data_9EXD
# 
_entry.id   9EXD 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9EXD         pdb_00009exd 10.2210/pdb9exd/pdb 
WWPDB D_1292137759 ?            ?                   
EMDB  EMD-50036    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-02-05 ? 
2 'Structure model' 1 1 2025-04-02 ? 
3 'Structure model' 1 2 2025-05-07 ? 
# 
_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' 
3 3 'Structure model' 'Data collection'     
4 3 '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' citation_author 
3 2 'Structure model' em_admin        
4 3 'Structure model' citation        
5 3 '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_DOI'    
2 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
3 2 'Structure model' '_citation.title'                   
4 2 'Structure model' '_citation_author.identifier_ORCID' 
5 2 'Structure model' '_em_admin.last_update'             
6 3 'Structure model' '_citation.journal_volume'          
7 3 'Structure model' '_citation.page_first'              
8 3 'Structure model' '_citation.page_last'               
9 3 '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                        9EXD 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-07 
_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        'SV40 LTAg assembly in presence of ATP.' 
_pdbx_database_related.db_id          EMD-50036 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 alfredo.debiasio@kaust.edu.sa Alfredo 'De Biasio' ? 'principal investigator/group leader' 0000-0003-2139-2958 
3 samir.hamdan@kaust.edu.sa     Samir   Hamdan      ? 'principal investigator/group leader' 0000-0001-5192-1852 
# 
_audit_author.name               'Shahid, T.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   0000-0002-7943-640X 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nature 
_citation.journal_id_ASTM           NATUAS 
_citation.journal_id_CSD            0006 
_citation.journal_id_ISSN           1476-4687 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            641 
_citation.language                  ? 
_citation.page_first                240 
_citation.page_last                 249 
_citation.title                     'Structural dynamics of DNA unwinding by a replicative helicase.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-025-08766-w 
_citation.pdbx_database_id_PubMed   40108462 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Shahid, T.'     1 0000-0002-7943-640X 
primary 'Danazumi, A.U.' 2 0000-0003-3763-056X 
primary 'Tehseen, M.'    3 ?                   
primary 'Alhudhali, L.'  4 ?                   
primary 'Clark, A.R.'    5 ?                   
primary 'Savva, C.G.'    6 ?                   
primary 'Hamdan, S.M.'   7 0000-0001-5192-1852 
primary 'De Biasio, A.'  8 0000-0003-2139-2958 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Large T antigen'           81732.953 6 3.6.4.- ? ? ? 
2 non-polymer syn "ADENOSINE-5'-TRIPHOSPHATE" 507.181   6 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        LT,LT-AG 
# 
_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       
;MDKVLNREESLQLMDLLGLERSAWGNIPLMRKAYLKKCKEFHPDKGGDEEKMKKMNTLYKKMEDGVKYAHQPDFGGFWDA
TEIPTYGTDEWEQWWNAFNEENLFCSEEMPSSDDEATADSQHSTPPKKKRKVEDPKDFPSELLSFLSHAVFSNRTLACFA
IYTTKEKAALLYKKIMEKYSVTFISRHNSYNHNILFFLTPHRHRVSAINNYAQKLCTFSFLICKGVNKEYLMYSALTRDP
FSVIEESLPGGLKEHDFNPEEAEETKQVSWKLVTEYAMETKCDDVLLLLGMYLEFQYSFEMCLKCIKKEQPSHYKYHEKH
YANAAIFADSKNQKTICQQAVDTVLAKKRVDSLQLTREQMLTNRFNDLLDRMDIMFGSTGSADIEEWMAGVAWLHCLLPK
MDSVVYDFLKCMVYNIPKKRYWLFKGPIDSGKTTLAAALLELCGGKALNVNLPLDRLNFELGVAIDQFLVVFEDVKGTGG
ESRDLPSGQGINNLDNLRDYLDGSVKVNLEKKHLNKRTQIFPPGIVTMNEYSVPKTLQARFVKQIDFRPKDYLKHCLERS
EFLLEKRIIQSGIALLLMLIWYRPVAEFAQSIQSRIVEWKERLDKEFSLSVYQKMKFNVAMGIGVLDWLRNSDDDDEDSQ
ENADKNEDGGEKNMEDSGHETGIDSQSQGSFQAPQSSQSVHDHNQPYHICRGFTCFKKPPTPPPEPET
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MDKVLNREESLQLMDLLGLERSAWGNIPLMRKAYLKKCKEFHPDKGGDEEKMKKMNTLYKKMEDGVKYAHQPDFGGFWDA
TEIPTYGTDEWEQWWNAFNEENLFCSEEMPSSDDEATADSQHSTPPKKKRKVEDPKDFPSELLSFLSHAVFSNRTLACFA
IYTTKEKAALLYKKIMEKYSVTFISRHNSYNHNILFFLTPHRHRVSAINNYAQKLCTFSFLICKGVNKEYLMYSALTRDP
FSVIEESLPGGLKEHDFNPEEAEETKQVSWKLVTEYAMETKCDDVLLLLGMYLEFQYSFEMCLKCIKKEQPSHYKYHEKH
YANAAIFADSKNQKTICQQAVDTVLAKKRVDSLQLTREQMLTNRFNDLLDRMDIMFGSTGSADIEEWMAGVAWLHCLLPK
MDSVVYDFLKCMVYNIPKKRYWLFKGPIDSGKTTLAAALLELCGGKALNVNLPLDRLNFELGVAIDQFLVVFEDVKGTGG
ESRDLPSGQGINNLDNLRDYLDGSVKVNLEKKHLNKRTQIFPPGIVTMNEYSVPKTLQARFVKQIDFRPKDYLKHCLERS
EFLLEKRIIQSGIALLLMLIWYRPVAEFAQSIQSRIVEWKERLDKEFSLSVYQKMKFNVAMGIGVLDWLRNSDDDDEDSQ
ENADKNEDGGEKNMEDSGHETGIDSQSQGSFQAPQSSQSVHDHNQPYHICRGFTCFKKPPTPPPEPET
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        "ADENOSINE-5'-TRIPHOSPHATE" 
_pdbx_entity_nonpoly.comp_id     ATP 
# 
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   ASP n 
1 3   LYS n 
1 4   VAL n 
1 5   LEU n 
1 6   ASN n 
1 7   ARG n 
1 8   GLU n 
1 9   GLU n 
1 10  SER n 
1 11  LEU n 
1 12  GLN n 
1 13  LEU n 
1 14  MET n 
1 15  ASP n 
1 16  LEU n 
1 17  LEU n 
1 18  GLY n 
1 19  LEU n 
1 20  GLU n 
1 21  ARG n 
1 22  SER n 
1 23  ALA n 
1 24  TRP n 
1 25  GLY n 
1 26  ASN n 
1 27  ILE n 
1 28  PRO n 
1 29  LEU n 
1 30  MET n 
1 31  ARG n 
1 32  LYS n 
1 33  ALA n 
1 34  TYR n 
1 35  LEU n 
1 36  LYS n 
1 37  LYS n 
1 38  CYS n 
1 39  LYS n 
1 40  GLU n 
1 41  PHE n 
1 42  HIS n 
1 43  PRO n 
1 44  ASP n 
1 45  LYS n 
1 46  GLY n 
1 47  GLY n 
1 48  ASP n 
1 49  GLU n 
1 50  GLU n 
1 51  LYS n 
1 52  MET n 
1 53  LYS n 
1 54  LYS n 
1 55  MET n 
1 56  ASN n 
1 57  THR n 
1 58  LEU n 
1 59  TYR n 
1 60  LYS n 
1 61  LYS n 
1 62  MET n 
1 63  GLU n 
1 64  ASP n 
1 65  GLY n 
1 66  VAL n 
1 67  LYS n 
1 68  TYR n 
1 69  ALA n 
1 70  HIS n 
1 71  GLN n 
1 72  PRO n 
1 73  ASP n 
1 74  PHE n 
1 75  GLY n 
1 76  GLY n 
1 77  PHE n 
1 78  TRP n 
1 79  ASP n 
1 80  ALA n 
1 81  THR n 
1 82  GLU n 
1 83  ILE n 
1 84  PRO n 
1 85  THR n 
1 86  TYR n 
1 87  GLY n 
1 88  THR n 
1 89  ASP n 
1 90  GLU n 
1 91  TRP n 
1 92  GLU n 
1 93  GLN n 
1 94  TRP n 
1 95  TRP n 
1 96  ASN n 
1 97  ALA n 
1 98  PHE n 
1 99  ASN n 
1 100 GLU n 
1 101 GLU n 
1 102 ASN n 
1 103 LEU n 
1 104 PHE n 
1 105 CYS n 
1 106 SER n 
1 107 GLU n 
1 108 GLU n 
1 109 MET n 
1 110 PRO n 
1 111 SER n 
1 112 SER n 
1 113 ASP n 
1 114 ASP n 
1 115 GLU n 
1 116 ALA n 
1 117 THR n 
1 118 ALA n 
1 119 ASP n 
1 120 SER n 
1 121 GLN n 
1 122 HIS n 
1 123 SER n 
1 124 THR n 
1 125 PRO n 
1 126 PRO n 
1 127 LYS n 
1 128 LYS n 
1 129 LYS n 
1 130 ARG n 
1 131 LYS n 
1 132 VAL n 
1 133 GLU n 
1 134 ASP n 
1 135 PRO n 
1 136 LYS n 
1 137 ASP n 
1 138 PHE n 
1 139 PRO n 
1 140 SER n 
1 141 GLU n 
1 142 LEU n 
1 143 LEU n 
1 144 SER n 
1 145 PHE n 
1 146 LEU n 
1 147 SER n 
1 148 HIS n 
1 149 ALA n 
1 150 VAL n 
1 151 PHE n 
1 152 SER n 
1 153 ASN n 
1 154 ARG n 
1 155 THR n 
1 156 LEU n 
1 157 ALA n 
1 158 CYS n 
1 159 PHE n 
1 160 ALA n 
1 161 ILE n 
1 162 TYR n 
1 163 THR n 
1 164 THR n 
1 165 LYS n 
1 166 GLU n 
1 167 LYS n 
1 168 ALA n 
1 169 ALA n 
1 170 LEU n 
1 171 LEU n 
1 172 TYR n 
1 173 LYS n 
1 174 LYS n 
1 175 ILE n 
1 176 MET n 
1 177 GLU n 
1 178 LYS n 
1 179 TYR n 
1 180 SER n 
1 181 VAL n 
1 182 THR n 
1 183 PHE n 
1 184 ILE n 
1 185 SER n 
1 186 ARG n 
1 187 HIS n 
1 188 ASN n 
1 189 SER n 
1 190 TYR n 
1 191 ASN n 
1 192 HIS n 
1 193 ASN n 
1 194 ILE n 
1 195 LEU n 
1 196 PHE n 
1 197 PHE n 
1 198 LEU n 
1 199 THR n 
1 200 PRO n 
1 201 HIS n 
1 202 ARG n 
1 203 HIS n 
1 204 ARG n 
1 205 VAL n 
1 206 SER n 
1 207 ALA n 
1 208 ILE n 
1 209 ASN n 
1 210 ASN n 
1 211 TYR n 
1 212 ALA n 
1 213 GLN n 
1 214 LYS n 
1 215 LEU n 
1 216 CYS n 
1 217 THR n 
1 218 PHE n 
1 219 SER n 
1 220 PHE n 
1 221 LEU n 
1 222 ILE n 
1 223 CYS n 
1 224 LYS n 
1 225 GLY n 
1 226 VAL n 
1 227 ASN n 
1 228 LYS n 
1 229 GLU n 
1 230 TYR n 
1 231 LEU n 
1 232 MET n 
1 233 TYR n 
1 234 SER n 
1 235 ALA n 
1 236 LEU n 
1 237 THR n 
1 238 ARG n 
1 239 ASP n 
1 240 PRO n 
1 241 PHE n 
1 242 SER n 
1 243 VAL n 
1 244 ILE n 
1 245 GLU n 
1 246 GLU n 
1 247 SER n 
1 248 LEU n 
1 249 PRO n 
1 250 GLY n 
1 251 GLY n 
1 252 LEU n 
1 253 LYS n 
1 254 GLU n 
1 255 HIS n 
1 256 ASP n 
1 257 PHE n 
1 258 ASN n 
1 259 PRO n 
1 260 GLU n 
1 261 GLU n 
1 262 ALA n 
1 263 GLU n 
1 264 GLU n 
1 265 THR n 
1 266 LYS n 
1 267 GLN n 
1 268 VAL n 
1 269 SER n 
1 270 TRP n 
1 271 LYS n 
1 272 LEU n 
1 273 VAL n 
1 274 THR n 
1 275 GLU n 
1 276 TYR n 
1 277 ALA n 
1 278 MET n 
1 279 GLU n 
1 280 THR n 
1 281 LYS n 
1 282 CYS n 
1 283 ASP n 
1 284 ASP n 
1 285 VAL n 
1 286 LEU n 
1 287 LEU n 
1 288 LEU n 
1 289 LEU n 
1 290 GLY n 
1 291 MET n 
1 292 TYR n 
1 293 LEU n 
1 294 GLU n 
1 295 PHE n 
1 296 GLN n 
1 297 TYR n 
1 298 SER n 
1 299 PHE n 
1 300 GLU n 
1 301 MET n 
1 302 CYS n 
1 303 LEU n 
1 304 LYS n 
1 305 CYS n 
1 306 ILE n 
1 307 LYS n 
1 308 LYS n 
1 309 GLU n 
1 310 GLN n 
1 311 PRO n 
1 312 SER n 
1 313 HIS n 
1 314 TYR n 
1 315 LYS n 
1 316 TYR n 
1 317 HIS n 
1 318 GLU n 
1 319 LYS n 
1 320 HIS n 
1 321 TYR n 
1 322 ALA n 
1 323 ASN n 
1 324 ALA n 
1 325 ALA n 
1 326 ILE n 
1 327 PHE n 
1 328 ALA n 
1 329 ASP n 
1 330 SER n 
1 331 LYS n 
1 332 ASN n 
1 333 GLN n 
1 334 LYS n 
1 335 THR n 
1 336 ILE n 
1 337 CYS n 
1 338 GLN n 
1 339 GLN n 
1 340 ALA n 
1 341 VAL n 
1 342 ASP n 
1 343 THR n 
1 344 VAL n 
1 345 LEU n 
1 346 ALA n 
1 347 LYS n 
1 348 LYS n 
1 349 ARG n 
1 350 VAL n 
1 351 ASP n 
1 352 SER n 
1 353 LEU n 
1 354 GLN n 
1 355 LEU n 
1 356 THR n 
1 357 ARG n 
1 358 GLU n 
1 359 GLN n 
1 360 MET n 
1 361 LEU n 
1 362 THR n 
1 363 ASN n 
1 364 ARG n 
1 365 PHE n 
1 366 ASN n 
1 367 ASP n 
1 368 LEU n 
1 369 LEU n 
1 370 ASP n 
1 371 ARG n 
1 372 MET n 
1 373 ASP n 
1 374 ILE n 
1 375 MET n 
1 376 PHE n 
1 377 GLY n 
1 378 SER n 
1 379 THR n 
1 380 GLY n 
1 381 SER n 
1 382 ALA n 
1 383 ASP n 
1 384 ILE n 
1 385 GLU n 
1 386 GLU n 
1 387 TRP n 
1 388 MET n 
1 389 ALA n 
1 390 GLY n 
1 391 VAL n 
1 392 ALA n 
1 393 TRP n 
1 394 LEU n 
1 395 HIS n 
1 396 CYS n 
1 397 LEU n 
1 398 LEU n 
1 399 PRO n 
1 400 LYS n 
1 401 MET n 
1 402 ASP n 
1 403 SER n 
1 404 VAL n 
1 405 VAL n 
1 406 TYR n 
1 407 ASP n 
1 408 PHE n 
1 409 LEU n 
1 410 LYS n 
1 411 CYS n 
1 412 MET n 
1 413 VAL n 
1 414 TYR n 
1 415 ASN n 
1 416 ILE n 
1 417 PRO n 
1 418 LYS n 
1 419 LYS n 
1 420 ARG n 
1 421 TYR n 
1 422 TRP n 
1 423 LEU n 
1 424 PHE n 
1 425 LYS n 
1 426 GLY n 
1 427 PRO n 
1 428 ILE n 
1 429 ASP n 
1 430 SER n 
1 431 GLY n 
1 432 LYS n 
1 433 THR n 
1 434 THR n 
1 435 LEU n 
1 436 ALA n 
1 437 ALA n 
1 438 ALA n 
1 439 LEU n 
1 440 LEU n 
1 441 GLU n 
1 442 LEU n 
1 443 CYS n 
1 444 GLY n 
1 445 GLY n 
1 446 LYS n 
1 447 ALA n 
1 448 LEU n 
1 449 ASN n 
1 450 VAL n 
1 451 ASN n 
1 452 LEU n 
1 453 PRO n 
1 454 LEU n 
1 455 ASP n 
1 456 ARG n 
1 457 LEU n 
1 458 ASN n 
1 459 PHE n 
1 460 GLU n 
1 461 LEU n 
1 462 GLY n 
1 463 VAL n 
1 464 ALA n 
1 465 ILE n 
1 466 ASP n 
1 467 GLN n 
1 468 PHE n 
1 469 LEU n 
1 470 VAL n 
1 471 VAL n 
1 472 PHE n 
1 473 GLU n 
1 474 ASP n 
1 475 VAL n 
1 476 LYS n 
1 477 GLY n 
1 478 THR n 
1 479 GLY n 
1 480 GLY n 
1 481 GLU n 
1 482 SER n 
1 483 ARG n 
1 484 ASP n 
1 485 LEU n 
1 486 PRO n 
1 487 SER n 
1 488 GLY n 
1 489 GLN n 
1 490 GLY n 
1 491 ILE n 
1 492 ASN n 
1 493 ASN n 
1 494 LEU n 
1 495 ASP n 
1 496 ASN n 
1 497 LEU n 
1 498 ARG n 
1 499 ASP n 
1 500 TYR n 
1 501 LEU n 
1 502 ASP n 
1 503 GLY n 
1 504 SER n 
1 505 VAL n 
1 506 LYS n 
1 507 VAL n 
1 508 ASN n 
1 509 LEU n 
1 510 GLU n 
1 511 LYS n 
1 512 LYS n 
1 513 HIS n 
1 514 LEU n 
1 515 ASN n 
1 516 LYS n 
1 517 ARG n 
1 518 THR n 
1 519 GLN n 
1 520 ILE n 
1 521 PHE n 
1 522 PRO n 
1 523 PRO n 
1 524 GLY n 
1 525 ILE n 
1 526 VAL n 
1 527 THR n 
1 528 MET n 
1 529 ASN n 
1 530 GLU n 
1 531 TYR n 
1 532 SER n 
1 533 VAL n 
1 534 PRO n 
1 535 LYS n 
1 536 THR n 
1 537 LEU n 
1 538 GLN n 
1 539 ALA n 
1 540 ARG n 
1 541 PHE n 
1 542 VAL n 
1 543 LYS n 
1 544 GLN n 
1 545 ILE n 
1 546 ASP n 
1 547 PHE n 
1 548 ARG n 
1 549 PRO n 
1 550 LYS n 
1 551 ASP n 
1 552 TYR n 
1 553 LEU n 
1 554 LYS n 
1 555 HIS n 
1 556 CYS n 
1 557 LEU n 
1 558 GLU n 
1 559 ARG n 
1 560 SER n 
1 561 GLU n 
1 562 PHE n 
1 563 LEU n 
1 564 LEU n 
1 565 GLU n 
1 566 LYS n 
1 567 ARG n 
1 568 ILE n 
1 569 ILE n 
1 570 GLN n 
1 571 SER n 
1 572 GLY n 
1 573 ILE n 
1 574 ALA n 
1 575 LEU n 
1 576 LEU n 
1 577 LEU n 
1 578 MET n 
1 579 LEU n 
1 580 ILE n 
1 581 TRP n 
1 582 TYR n 
1 583 ARG n 
1 584 PRO n 
1 585 VAL n 
1 586 ALA n 
1 587 GLU n 
1 588 PHE n 
1 589 ALA n 
1 590 GLN n 
1 591 SER n 
1 592 ILE n 
1 593 GLN n 
1 594 SER n 
1 595 ARG n 
1 596 ILE n 
1 597 VAL n 
1 598 GLU n 
1 599 TRP n 
1 600 LYS n 
1 601 GLU n 
1 602 ARG n 
1 603 LEU n 
1 604 ASP n 
1 605 LYS n 
1 606 GLU n 
1 607 PHE n 
1 608 SER n 
1 609 LEU n 
1 610 SER n 
1 611 VAL n 
1 612 TYR n 
1 613 GLN n 
1 614 LYS n 
1 615 MET n 
1 616 LYS n 
1 617 PHE n 
1 618 ASN n 
1 619 VAL n 
1 620 ALA n 
1 621 MET n 
1 622 GLY n 
1 623 ILE n 
1 624 GLY n 
1 625 VAL n 
1 626 LEU n 
1 627 ASP n 
1 628 TRP n 
1 629 LEU n 
1 630 ARG n 
1 631 ASN n 
1 632 SER n 
1 633 ASP n 
1 634 ASP n 
1 635 ASP n 
1 636 ASP n 
1 637 GLU n 
1 638 ASP n 
1 639 SER n 
1 640 GLN n 
1 641 GLU n 
1 642 ASN n 
1 643 ALA n 
1 644 ASP n 
1 645 LYS n 
1 646 ASN n 
1 647 GLU n 
1 648 ASP n 
1 649 GLY n 
1 650 GLY n 
1 651 GLU n 
1 652 LYS n 
1 653 ASN n 
1 654 MET n 
1 655 GLU n 
1 656 ASP n 
1 657 SER n 
1 658 GLY n 
1 659 HIS n 
1 660 GLU n 
1 661 THR n 
1 662 GLY n 
1 663 ILE n 
1 664 ASP n 
1 665 SER n 
1 666 GLN n 
1 667 SER n 
1 668 GLN n 
1 669 GLY n 
1 670 SER n 
1 671 PHE n 
1 672 GLN n 
1 673 ALA n 
1 674 PRO n 
1 675 GLN n 
1 676 SER n 
1 677 SER n 
1 678 GLN n 
1 679 SER n 
1 680 VAL n 
1 681 HIS n 
1 682 ASP n 
1 683 HIS n 
1 684 ASN n 
1 685 GLN n 
1 686 PRO n 
1 687 TYR n 
1 688 HIS n 
1 689 ILE n 
1 690 CYS n 
1 691 ARG n 
1 692 GLY n 
1 693 PHE n 
1 694 THR n 
1 695 CYS n 
1 696 PHE n 
1 697 LYS n 
1 698 LYS n 
1 699 PRO n 
1 700 PRO n 
1 701 THR n 
1 702 PRO n 
1 703 PRO n 
1 704 PRO n 
1 705 GLU n 
1 706 PRO n 
1 707 GLU n 
1 708 THR 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                   708 
_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      'Betapolyomavirus macacae' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1891767 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Spodoptera frugiperda' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7108 
_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            Sf9 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                     ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                    ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                  ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'             ? 'C4 H7 N O4'        133.103 
ATP non-polymer         . "ADENOSINE-5'-TRIPHOSPHATE" ? 'C10 H16 N5 O13 P3' 507.181 
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   ASP 2   2   ?   ?   ?   A . n 
A 1 3   LYS 3   3   ?   ?   ?   A . n 
A 1 4   VAL 4   4   ?   ?   ?   A . n 
A 1 5   LEU 5   5   ?   ?   ?   A . n 
A 1 6   ASN 6   6   ?   ?   ?   A . n 
A 1 7   ARG 7   7   ?   ?   ?   A . n 
A 1 8   GLU 8   8   ?   ?   ?   A . n 
A 1 9   GLU 9   9   ?   ?   ?   A . n 
A 1 10  SER 10  10  ?   ?   ?   A . n 
A 1 11  LEU 11  11  ?   ?   ?   A . n 
A 1 12  GLN 12  12  ?   ?   ?   A . n 
A 1 13  LEU 13  13  ?   ?   ?   A . n 
A 1 14  MET 14  14  ?   ?   ?   A . n 
A 1 15  ASP 15  15  ?   ?   ?   A . n 
A 1 16  LEU 16  16  ?   ?   ?   A . n 
A 1 17  LEU 17  17  ?   ?   ?   A . n 
A 1 18  GLY 18  18  ?   ?   ?   A . n 
A 1 19  LEU 19  19  ?   ?   ?   A . n 
A 1 20  GLU 20  20  ?   ?   ?   A . n 
A 1 21  ARG 21  21  ?   ?   ?   A . n 
A 1 22  SER 22  22  ?   ?   ?   A . n 
A 1 23  ALA 23  23  ?   ?   ?   A . n 
A 1 24  TRP 24  24  ?   ?   ?   A . n 
A 1 25  GLY 25  25  ?   ?   ?   A . n 
A 1 26  ASN 26  26  ?   ?   ?   A . n 
A 1 27  ILE 27  27  ?   ?   ?   A . n 
A 1 28  PRO 28  28  ?   ?   ?   A . n 
A 1 29  LEU 29  29  ?   ?   ?   A . n 
A 1 30  MET 30  30  ?   ?   ?   A . n 
A 1 31  ARG 31  31  ?   ?   ?   A . n 
A 1 32  LYS 32  32  ?   ?   ?   A . n 
A 1 33  ALA 33  33  ?   ?   ?   A . n 
A 1 34  TYR 34  34  ?   ?   ?   A . n 
A 1 35  LEU 35  35  ?   ?   ?   A . n 
A 1 36  LYS 36  36  ?   ?   ?   A . n 
A 1 37  LYS 37  37  ?   ?   ?   A . n 
A 1 38  CYS 38  38  ?   ?   ?   A . n 
A 1 39  LYS 39  39  ?   ?   ?   A . n 
A 1 40  GLU 40  40  ?   ?   ?   A . n 
A 1 41  PHE 41  41  ?   ?   ?   A . n 
A 1 42  HIS 42  42  ?   ?   ?   A . n 
A 1 43  PRO 43  43  ?   ?   ?   A . n 
A 1 44  ASP 44  44  ?   ?   ?   A . n 
A 1 45  LYS 45  45  ?   ?   ?   A . n 
A 1 46  GLY 46  46  ?   ?   ?   A . n 
A 1 47  GLY 47  47  ?   ?   ?   A . n 
A 1 48  ASP 48  48  ?   ?   ?   A . n 
A 1 49  GLU 49  49  ?   ?   ?   A . n 
A 1 50  GLU 50  50  ?   ?   ?   A . n 
A 1 51  LYS 51  51  ?   ?   ?   A . n 
A 1 52  MET 52  52  ?   ?   ?   A . n 
A 1 53  LYS 53  53  ?   ?   ?   A . n 
A 1 54  LYS 54  54  ?   ?   ?   A . n 
A 1 55  MET 55  55  ?   ?   ?   A . n 
A 1 56  ASN 56  56  ?   ?   ?   A . n 
A 1 57  THR 57  57  ?   ?   ?   A . n 
A 1 58  LEU 58  58  ?   ?   ?   A . n 
A 1 59  TYR 59  59  ?   ?   ?   A . n 
A 1 60  LYS 60  60  ?   ?   ?   A . n 
A 1 61  LYS 61  61  ?   ?   ?   A . n 
A 1 62  MET 62  62  ?   ?   ?   A . n 
A 1 63  GLU 63  63  ?   ?   ?   A . n 
A 1 64  ASP 64  64  ?   ?   ?   A . n 
A 1 65  GLY 65  65  ?   ?   ?   A . n 
A 1 66  VAL 66  66  ?   ?   ?   A . n 
A 1 67  LYS 67  67  ?   ?   ?   A . n 
A 1 68  TYR 68  68  ?   ?   ?   A . n 
A 1 69  ALA 69  69  ?   ?   ?   A . n 
A 1 70  HIS 70  70  ?   ?   ?   A . n 
A 1 71  GLN 71  71  ?   ?   ?   A . n 
A 1 72  PRO 72  72  ?   ?   ?   A . n 
A 1 73  ASP 73  73  ?   ?   ?   A . n 
A 1 74  PHE 74  74  ?   ?   ?   A . n 
A 1 75  GLY 75  75  ?   ?   ?   A . n 
A 1 76  GLY 76  76  ?   ?   ?   A . n 
A 1 77  PHE 77  77  ?   ?   ?   A . n 
A 1 78  TRP 78  78  ?   ?   ?   A . n 
A 1 79  ASP 79  79  ?   ?   ?   A . n 
A 1 80  ALA 80  80  ?   ?   ?   A . n 
A 1 81  THR 81  81  ?   ?   ?   A . n 
A 1 82  GLU 82  82  ?   ?   ?   A . n 
A 1 83  ILE 83  83  ?   ?   ?   A . n 
A 1 84  PRO 84  84  ?   ?   ?   A . n 
A 1 85  THR 85  85  ?   ?   ?   A . n 
A 1 86  TYR 86  86  ?   ?   ?   A . n 
A 1 87  GLY 87  87  ?   ?   ?   A . n 
A 1 88  THR 88  88  ?   ?   ?   A . n 
A 1 89  ASP 89  89  ?   ?   ?   A . n 
A 1 90  GLU 90  90  ?   ?   ?   A . n 
A 1 91  TRP 91  91  ?   ?   ?   A . n 
A 1 92  GLU 92  92  ?   ?   ?   A . n 
A 1 93  GLN 93  93  ?   ?   ?   A . n 
A 1 94  TRP 94  94  ?   ?   ?   A . n 
A 1 95  TRP 95  95  ?   ?   ?   A . n 
A 1 96  ASN 96  96  ?   ?   ?   A . n 
A 1 97  ALA 97  97  ?   ?   ?   A . n 
A 1 98  PHE 98  98  ?   ?   ?   A . n 
A 1 99  ASN 99  99  ?   ?   ?   A . n 
A 1 100 GLU 100 100 ?   ?   ?   A . n 
A 1 101 GLU 101 101 ?   ?   ?   A . n 
A 1 102 ASN 102 102 ?   ?   ?   A . n 
A 1 103 LEU 103 103 ?   ?   ?   A . n 
A 1 104 PHE 104 104 ?   ?   ?   A . n 
A 1 105 CYS 105 105 ?   ?   ?   A . n 
A 1 106 SER 106 106 ?   ?   ?   A . n 
A 1 107 GLU 107 107 ?   ?   ?   A . n 
A 1 108 GLU 108 108 ?   ?   ?   A . n 
A 1 109 MET 109 109 ?   ?   ?   A . n 
A 1 110 PRO 110 110 ?   ?   ?   A . n 
A 1 111 SER 111 111 ?   ?   ?   A . n 
A 1 112 SER 112 112 ?   ?   ?   A . n 
A 1 113 ASP 113 113 ?   ?   ?   A . n 
A 1 114 ASP 114 114 ?   ?   ?   A . n 
A 1 115 GLU 115 115 ?   ?   ?   A . n 
A 1 116 ALA 116 116 ?   ?   ?   A . n 
A 1 117 THR 117 117 ?   ?   ?   A . n 
A 1 118 ALA 118 118 ?   ?   ?   A . n 
A 1 119 ASP 119 119 ?   ?   ?   A . n 
A 1 120 SER 120 120 ?   ?   ?   A . n 
A 1 121 GLN 121 121 ?   ?   ?   A . n 
A 1 122 HIS 122 122 ?   ?   ?   A . n 
A 1 123 SER 123 123 ?   ?   ?   A . n 
A 1 124 THR 124 124 ?   ?   ?   A . n 
A 1 125 PRO 125 125 ?   ?   ?   A . n 
A 1 126 PRO 126 126 ?   ?   ?   A . n 
A 1 127 LYS 127 127 ?   ?   ?   A . n 
A 1 128 LYS 128 128 ?   ?   ?   A . n 
A 1 129 LYS 129 129 ?   ?   ?   A . n 
A 1 130 ARG 130 130 ?   ?   ?   A . n 
A 1 131 LYS 131 131 ?   ?   ?   A . n 
A 1 132 VAL 132 132 ?   ?   ?   A . n 
A 1 133 GLU 133 133 ?   ?   ?   A . n 
A 1 134 ASP 134 134 ?   ?   ?   A . n 
A 1 135 PRO 135 135 ?   ?   ?   A . n 
A 1 136 LYS 136 136 ?   ?   ?   A . n 
A 1 137 ASP 137 137 ?   ?   ?   A . n 
A 1 138 PHE 138 138 ?   ?   ?   A . n 
A 1 139 PRO 139 139 ?   ?   ?   A . n 
A 1 140 SER 140 140 ?   ?   ?   A . n 
A 1 141 GLU 141 141 ?   ?   ?   A . n 
A 1 142 LEU 142 142 ?   ?   ?   A . n 
A 1 143 LEU 143 143 ?   ?   ?   A . n 
A 1 144 SER 144 144 ?   ?   ?   A . n 
A 1 145 PHE 145 145 ?   ?   ?   A . n 
A 1 146 LEU 146 146 ?   ?   ?   A . n 
A 1 147 SER 147 147 ?   ?   ?   A . n 
A 1 148 HIS 148 148 ?   ?   ?   A . n 
A 1 149 ALA 149 149 ?   ?   ?   A . n 
A 1 150 VAL 150 150 ?   ?   ?   A . n 
A 1 151 PHE 151 151 ?   ?   ?   A . n 
A 1 152 SER 152 152 ?   ?   ?   A . n 
A 1 153 ASN 153 153 ?   ?   ?   A . n 
A 1 154 ARG 154 154 ?   ?   ?   A . n 
A 1 155 THR 155 155 ?   ?   ?   A . n 
A 1 156 LEU 156 156 ?   ?   ?   A . n 
A 1 157 ALA 157 157 ?   ?   ?   A . n 
A 1 158 CYS 158 158 ?   ?   ?   A . n 
A 1 159 PHE 159 159 ?   ?   ?   A . n 
A 1 160 ALA 160 160 ?   ?   ?   A . n 
A 1 161 ILE 161 161 ?   ?   ?   A . n 
A 1 162 TYR 162 162 ?   ?   ?   A . n 
A 1 163 THR 163 163 ?   ?   ?   A . n 
A 1 164 THR 164 164 ?   ?   ?   A . n 
A 1 165 LYS 165 165 ?   ?   ?   A . n 
A 1 166 GLU 166 166 ?   ?   ?   A . n 
A 1 167 LYS 167 167 ?   ?   ?   A . n 
A 1 168 ALA 168 168 ?   ?   ?   A . n 
A 1 169 ALA 169 169 ?   ?   ?   A . n 
A 1 170 LEU 170 170 ?   ?   ?   A . n 
A 1 171 LEU 171 171 ?   ?   ?   A . n 
A 1 172 TYR 172 172 ?   ?   ?   A . n 
A 1 173 LYS 173 173 ?   ?   ?   A . n 
A 1 174 LYS 174 174 ?   ?   ?   A . n 
A 1 175 ILE 175 175 ?   ?   ?   A . n 
A 1 176 MET 176 176 ?   ?   ?   A . n 
A 1 177 GLU 177 177 ?   ?   ?   A . n 
A 1 178 LYS 178 178 ?   ?   ?   A . n 
A 1 179 TYR 179 179 ?   ?   ?   A . n 
A 1 180 SER 180 180 ?   ?   ?   A . n 
A 1 181 VAL 181 181 ?   ?   ?   A . n 
A 1 182 THR 182 182 ?   ?   ?   A . n 
A 1 183 PHE 183 183 ?   ?   ?   A . n 
A 1 184 ILE 184 184 ?   ?   ?   A . n 
A 1 185 SER 185 185 ?   ?   ?   A . n 
A 1 186 ARG 186 186 ?   ?   ?   A . n 
A 1 187 HIS 187 187 ?   ?   ?   A . n 
A 1 188 ASN 188 188 ?   ?   ?   A . n 
A 1 189 SER 189 189 ?   ?   ?   A . n 
A 1 190 TYR 190 190 ?   ?   ?   A . n 
A 1 191 ASN 191 191 ?   ?   ?   A . n 
A 1 192 HIS 192 192 ?   ?   ?   A . n 
A 1 193 ASN 193 193 ?   ?   ?   A . n 
A 1 194 ILE 194 194 ?   ?   ?   A . n 
A 1 195 LEU 195 195 ?   ?   ?   A . n 
A 1 196 PHE 196 196 ?   ?   ?   A . n 
A 1 197 PHE 197 197 ?   ?   ?   A . n 
A 1 198 LEU 198 198 ?   ?   ?   A . n 
A 1 199 THR 199 199 ?   ?   ?   A . n 
A 1 200 PRO 200 200 ?   ?   ?   A . n 
A 1 201 HIS 201 201 ?   ?   ?   A . n 
A 1 202 ARG 202 202 ?   ?   ?   A . n 
A 1 203 HIS 203 203 ?   ?   ?   A . n 
A 1 204 ARG 204 204 ?   ?   ?   A . n 
A 1 205 VAL 205 205 ?   ?   ?   A . n 
A 1 206 SER 206 206 ?   ?   ?   A . n 
A 1 207 ALA 207 207 ?   ?   ?   A . n 
A 1 208 ILE 208 208 ?   ?   ?   A . n 
A 1 209 ASN 209 209 ?   ?   ?   A . n 
A 1 210 ASN 210 210 ?   ?   ?   A . n 
A 1 211 TYR 211 211 ?   ?   ?   A . n 
A 1 212 ALA 212 212 ?   ?   ?   A . n 
A 1 213 GLN 213 213 ?   ?   ?   A . n 
A 1 214 LYS 214 214 ?   ?   ?   A . n 
A 1 215 LEU 215 215 ?   ?   ?   A . n 
A 1 216 CYS 216 216 ?   ?   ?   A . n 
A 1 217 THR 217 217 ?   ?   ?   A . n 
A 1 218 PHE 218 218 ?   ?   ?   A . n 
A 1 219 SER 219 219 ?   ?   ?   A . n 
A 1 220 PHE 220 220 ?   ?   ?   A . n 
A 1 221 LEU 221 221 ?   ?   ?   A . n 
A 1 222 ILE 222 222 ?   ?   ?   A . n 
A 1 223 CYS 223 223 ?   ?   ?   A . n 
A 1 224 LYS 224 224 ?   ?   ?   A . n 
A 1 225 GLY 225 225 ?   ?   ?   A . n 
A 1 226 VAL 226 226 ?   ?   ?   A . n 
A 1 227 ASN 227 227 ?   ?   ?   A . n 
A 1 228 LYS 228 228 ?   ?   ?   A . n 
A 1 229 GLU 229 229 ?   ?   ?   A . n 
A 1 230 TYR 230 230 ?   ?   ?   A . n 
A 1 231 LEU 231 231 ?   ?   ?   A . n 
A 1 232 MET 232 232 ?   ?   ?   A . n 
A 1 233 TYR 233 233 ?   ?   ?   A . n 
A 1 234 SER 234 234 ?   ?   ?   A . n 
A 1 235 ALA 235 235 ?   ?   ?   A . n 
A 1 236 LEU 236 236 ?   ?   ?   A . n 
A 1 237 THR 237 237 ?   ?   ?   A . n 
A 1 238 ARG 238 238 ?   ?   ?   A . n 
A 1 239 ASP 239 239 ?   ?   ?   A . n 
A 1 240 PRO 240 240 ?   ?   ?   A . n 
A 1 241 PHE 241 241 ?   ?   ?   A . n 
A 1 242 SER 242 242 ?   ?   ?   A . n 
A 1 243 VAL 243 243 ?   ?   ?   A . n 
A 1 244 ILE 244 244 ?   ?   ?   A . n 
A 1 245 GLU 245 245 ?   ?   ?   A . n 
A 1 246 GLU 246 246 ?   ?   ?   A . n 
A 1 247 SER 247 247 ?   ?   ?   A . n 
A 1 248 LEU 248 248 ?   ?   ?   A . n 
A 1 249 PRO 249 249 ?   ?   ?   A . n 
A 1 250 GLY 250 250 ?   ?   ?   A . n 
A 1 251 GLY 251 251 ?   ?   ?   A . n 
A 1 252 LEU 252 252 ?   ?   ?   A . n 
A 1 253 LYS 253 253 ?   ?   ?   A . n 
A 1 254 GLU 254 254 ?   ?   ?   A . n 
A 1 255 HIS 255 255 ?   ?   ?   A . n 
A 1 256 ASP 256 256 ?   ?   ?   A . n 
A 1 257 PHE 257 257 ?   ?   ?   A . n 
A 1 258 ASN 258 258 ?   ?   ?   A . n 
A 1 259 PRO 259 259 ?   ?   ?   A . n 
A 1 260 GLU 260 260 ?   ?   ?   A . n 
A 1 261 GLU 261 261 ?   ?   ?   A . n 
A 1 262 ALA 262 262 ?   ?   ?   A . n 
A 1 263 GLU 263 263 ?   ?   ?   A . n 
A 1 264 GLU 264 264 ?   ?   ?   A . n 
A 1 265 THR 265 265 ?   ?   ?   A . n 
A 1 266 LYS 266 266 266 LYS LYS A . n 
A 1 267 GLN 267 267 267 GLN GLN A . n 
A 1 268 VAL 268 268 268 VAL VAL A . n 
A 1 269 SER 269 269 269 SER SER A . n 
A 1 270 TRP 270 270 270 TRP TRP A . n 
A 1 271 LYS 271 271 271 LYS LYS A . n 
A 1 272 LEU 272 272 272 LEU LEU A . n 
A 1 273 VAL 273 273 273 VAL VAL A . n 
A 1 274 THR 274 274 274 THR THR A . n 
A 1 275 GLU 275 275 275 GLU GLU A . n 
A 1 276 TYR 276 276 276 TYR TYR A . n 
A 1 277 ALA 277 277 277 ALA ALA A . n 
A 1 278 MET 278 278 278 MET MET A . n 
A 1 279 GLU 279 279 279 GLU GLU A . n 
A 1 280 THR 280 280 280 THR THR A . n 
A 1 281 LYS 281 281 281 LYS LYS A . n 
A 1 282 CYS 282 282 282 CYS CYS A . n 
A 1 283 ASP 283 283 283 ASP ASP A . n 
A 1 284 ASP 284 284 284 ASP ASP A . n 
A 1 285 VAL 285 285 285 VAL VAL A . n 
A 1 286 LEU 286 286 286 LEU LEU A . n 
A 1 287 LEU 287 287 287 LEU LEU A . n 
A 1 288 LEU 288 288 288 LEU LEU A . n 
A 1 289 LEU 289 289 289 LEU LEU A . n 
A 1 290 GLY 290 290 290 GLY GLY A . n 
A 1 291 MET 291 291 291 MET MET A . n 
A 1 292 TYR 292 292 292 TYR TYR A . n 
A 1 293 LEU 293 293 293 LEU LEU A . n 
A 1 294 GLU 294 294 294 GLU GLU A . n 
A 1 295 PHE 295 295 295 PHE PHE A . n 
A 1 296 GLN 296 296 296 GLN GLN A . n 
A 1 297 TYR 297 297 297 TYR TYR A . n 
A 1 298 SER 298 298 298 SER SER A . n 
A 1 299 PHE 299 299 299 PHE PHE A . n 
A 1 300 GLU 300 300 300 GLU GLU A . n 
A 1 301 MET 301 301 301 MET MET A . n 
A 1 302 CYS 302 302 302 CYS CYS A . n 
A 1 303 LEU 303 303 303 LEU LEU A . n 
A 1 304 LYS 304 304 304 LYS LYS A . n 
A 1 305 CYS 305 305 305 CYS CYS A . n 
A 1 306 ILE 306 306 306 ILE ILE A . n 
A 1 307 LYS 307 307 307 LYS LYS A . n 
A 1 308 LYS 308 308 308 LYS LYS A . n 
A 1 309 GLU 309 309 309 GLU GLU A . n 
A 1 310 GLN 310 310 310 GLN GLN A . n 
A 1 311 PRO 311 311 311 PRO PRO A . n 
A 1 312 SER 312 312 312 SER SER A . n 
A 1 313 HIS 313 313 313 HIS HIS A . n 
A 1 314 TYR 314 314 314 TYR TYR A . n 
A 1 315 LYS 315 315 315 LYS LYS A . n 
A 1 316 TYR 316 316 316 TYR TYR A . n 
A 1 317 HIS 317 317 317 HIS HIS A . n 
A 1 318 GLU 318 318 318 GLU GLU A . n 
A 1 319 LYS 319 319 319 LYS LYS A . n 
A 1 320 HIS 320 320 320 HIS HIS A . n 
A 1 321 TYR 321 321 321 TYR TYR A . n 
A 1 322 ALA 322 322 322 ALA ALA A . n 
A 1 323 ASN 323 323 323 ASN ASN A . n 
A 1 324 ALA 324 324 324 ALA ALA A . n 
A 1 325 ALA 325 325 325 ALA ALA A . n 
A 1 326 ILE 326 326 326 ILE ILE A . n 
A 1 327 PHE 327 327 327 PHE PHE A . n 
A 1 328 ALA 328 328 328 ALA ALA A . n 
A 1 329 ASP 329 329 329 ASP ASP A . n 
A 1 330 SER 330 330 330 SER SER A . n 
A 1 331 LYS 331 331 331 LYS LYS A . n 
A 1 332 ASN 332 332 332 ASN ASN A . n 
A 1 333 GLN 333 333 333 GLN GLN A . n 
A 1 334 LYS 334 334 334 LYS LYS A . n 
A 1 335 THR 335 335 335 THR THR A . n 
A 1 336 ILE 336 336 336 ILE ILE A . n 
A 1 337 CYS 337 337 337 CYS CYS A . n 
A 1 338 GLN 338 338 338 GLN GLN A . n 
A 1 339 GLN 339 339 339 GLN GLN A . n 
A 1 340 ALA 340 340 340 ALA ALA A . n 
A 1 341 VAL 341 341 341 VAL VAL A . n 
A 1 342 ASP 342 342 342 ASP ASP A . n 
A 1 343 THR 343 343 343 THR THR A . n 
A 1 344 VAL 344 344 344 VAL VAL A . n 
A 1 345 LEU 345 345 345 LEU LEU A . n 
A 1 346 ALA 346 346 346 ALA ALA A . n 
A 1 347 LYS 347 347 347 LYS LYS A . n 
A 1 348 LYS 348 348 348 LYS LYS A . n 
A 1 349 ARG 349 349 349 ARG ARG A . n 
A 1 350 VAL 350 350 350 VAL VAL A . n 
A 1 351 ASP 351 351 351 ASP ASP A . n 
A 1 352 SER 352 352 352 SER SER A . n 
A 1 353 LEU 353 353 353 LEU LEU A . n 
A 1 354 GLN 354 354 354 GLN GLN A . n 
A 1 355 LEU 355 355 355 LEU LEU A . n 
A 1 356 THR 356 356 356 THR THR A . n 
A 1 357 ARG 357 357 357 ARG ARG A . n 
A 1 358 GLU 358 358 358 GLU GLU A . n 
A 1 359 GLN 359 359 359 GLN GLN A . n 
A 1 360 MET 360 360 360 MET MET A . n 
A 1 361 LEU 361 361 361 LEU LEU A . n 
A 1 362 THR 362 362 362 THR THR A . n 
A 1 363 ASN 363 363 363 ASN ASN A . n 
A 1 364 ARG 364 364 364 ARG ARG A . n 
A 1 365 PHE 365 365 365 PHE PHE A . n 
A 1 366 ASN 366 366 366 ASN ASN A . n 
A 1 367 ASP 367 367 367 ASP ASP A . n 
A 1 368 LEU 368 368 368 LEU LEU A . n 
A 1 369 LEU 369 369 369 LEU LEU A . n 
A 1 370 ASP 370 370 370 ASP ASP A . n 
A 1 371 ARG 371 371 371 ARG ARG A . n 
A 1 372 MET 372 372 372 MET MET A . n 
A 1 373 ASP 373 373 373 ASP ASP A . n 
A 1 374 ILE 374 374 374 ILE ILE A . n 
A 1 375 MET 375 375 375 MET MET A . n 
A 1 376 PHE 376 376 376 PHE PHE A . n 
A 1 377 GLY 377 377 377 GLY GLY A . n 
A 1 378 SER 378 378 378 SER SER A . n 
A 1 379 THR 379 379 379 THR THR A . n 
A 1 380 GLY 380 380 380 GLY GLY A . n 
A 1 381 SER 381 381 381 SER SER A . n 
A 1 382 ALA 382 382 382 ALA ALA A . n 
A 1 383 ASP 383 383 383 ASP ASP A . n 
A 1 384 ILE 384 384 384 ILE ILE A . n 
A 1 385 GLU 385 385 385 GLU GLU A . n 
A 1 386 GLU 386 386 386 GLU GLU A . n 
A 1 387 TRP 387 387 387 TRP TRP A . n 
A 1 388 MET 388 388 388 MET MET A . n 
A 1 389 ALA 389 389 389 ALA ALA A . n 
A 1 390 GLY 390 390 390 GLY GLY A . n 
A 1 391 VAL 391 391 391 VAL VAL A . n 
A 1 392 ALA 392 392 392 ALA ALA A . n 
A 1 393 TRP 393 393 393 TRP TRP A . n 
A 1 394 LEU 394 394 394 LEU LEU A . n 
A 1 395 HIS 395 395 395 HIS HIS A . n 
A 1 396 CYS 396 396 396 CYS CYS A . n 
A 1 397 LEU 397 397 397 LEU LEU A . n 
A 1 398 LEU 398 398 398 LEU LEU A . n 
A 1 399 PRO 399 399 399 PRO PRO A . n 
A 1 400 LYS 400 400 400 LYS LYS A . n 
A 1 401 MET 401 401 401 MET MET A . n 
A 1 402 ASP 402 402 402 ASP ASP A . n 
A 1 403 SER 403 403 403 SER SER A . n 
A 1 404 VAL 404 404 404 VAL VAL A . n 
A 1 405 VAL 405 405 405 VAL VAL A . n 
A 1 406 TYR 406 406 406 TYR TYR A . n 
A 1 407 ASP 407 407 407 ASP ASP A . n 
A 1 408 PHE 408 408 408 PHE PHE A . n 
A 1 409 LEU 409 409 409 LEU LEU A . n 
A 1 410 LYS 410 410 410 LYS LYS A . n 
A 1 411 CYS 411 411 411 CYS CYS A . n 
A 1 412 MET 412 412 412 MET MET A . n 
A 1 413 VAL 413 413 413 VAL VAL A . n 
A 1 414 TYR 414 414 414 TYR TYR A . n 
A 1 415 ASN 415 415 415 ASN ASN A . n 
A 1 416 ILE 416 416 416 ILE ILE A . n 
A 1 417 PRO 417 417 417 PRO PRO A . n 
A 1 418 LYS 418 418 418 LYS LYS A . n 
A 1 419 LYS 419 419 419 LYS LYS A . n 
A 1 420 ARG 420 420 420 ARG ARG A . n 
A 1 421 TYR 421 421 421 TYR TYR A . n 
A 1 422 TRP 422 422 422 TRP TRP A . n 
A 1 423 LEU 423 423 423 LEU LEU A . n 
A 1 424 PHE 424 424 424 PHE PHE A . n 
A 1 425 LYS 425 425 425 LYS LYS A . n 
A 1 426 GLY 426 426 426 GLY GLY A . n 
A 1 427 PRO 427 427 427 PRO PRO A . n 
A 1 428 ILE 428 428 428 ILE ILE A . n 
A 1 429 ASP 429 429 429 ASP ASP A . n 
A 1 430 SER 430 430 430 SER SER A . n 
A 1 431 GLY 431 431 431 GLY GLY A . n 
A 1 432 LYS 432 432 432 LYS LYS A . n 
A 1 433 THR 433 433 433 THR THR A . n 
A 1 434 THR 434 434 434 THR THR A . n 
A 1 435 LEU 435 435 435 LEU LEU A . n 
A 1 436 ALA 436 436 436 ALA ALA A . n 
A 1 437 ALA 437 437 437 ALA ALA A . n 
A 1 438 ALA 438 438 438 ALA ALA A . n 
A 1 439 LEU 439 439 439 LEU LEU A . n 
A 1 440 LEU 440 440 440 LEU LEU A . n 
A 1 441 GLU 441 441 441 GLU GLU A . n 
A 1 442 LEU 442 442 442 LEU LEU A . n 
A 1 443 CYS 443 443 443 CYS CYS A . n 
A 1 444 GLY 444 444 444 GLY GLY A . n 
A 1 445 GLY 445 445 445 GLY GLY A . n 
A 1 446 LYS 446 446 446 LYS LYS A . n 
A 1 447 ALA 447 447 447 ALA ALA A . n 
A 1 448 LEU 448 448 448 LEU LEU A . n 
A 1 449 ASN 449 449 449 ASN ASN A . n 
A 1 450 VAL 450 450 450 VAL VAL A . n 
A 1 451 ASN 451 451 451 ASN ASN A . n 
A 1 452 LEU 452 452 452 LEU LEU A . n 
A 1 453 PRO 453 453 453 PRO PRO A . n 
A 1 454 LEU 454 454 454 LEU LEU A . n 
A 1 455 ASP 455 455 455 ASP ASP A . n 
A 1 456 ARG 456 456 456 ARG ARG A . n 
A 1 457 LEU 457 457 457 LEU LEU A . n 
A 1 458 ASN 458 458 458 ASN ASN A . n 
A 1 459 PHE 459 459 459 PHE PHE A . n 
A 1 460 GLU 460 460 460 GLU GLU 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 VAL 463 463 463 VAL VAL A . n 
A 1 464 ALA 464 464 464 ALA ALA A . n 
A 1 465 ILE 465 465 465 ILE ILE A . n 
A 1 466 ASP 466 466 466 ASP ASP A . n 
A 1 467 GLN 467 467 467 GLN GLN A . n 
A 1 468 PHE 468 468 468 PHE PHE A . n 
A 1 469 LEU 469 469 469 LEU LEU A . n 
A 1 470 VAL 470 470 470 VAL VAL A . n 
A 1 471 VAL 471 471 471 VAL VAL A . n 
A 1 472 PHE 472 472 472 PHE PHE A . n 
A 1 473 GLU 473 473 473 GLU GLU A . n 
A 1 474 ASP 474 474 474 ASP ASP A . n 
A 1 475 VAL 475 475 475 VAL VAL A . n 
A 1 476 LYS 476 476 476 LYS LYS A . n 
A 1 477 GLY 477 477 477 GLY GLY A . n 
A 1 478 THR 478 478 478 THR THR A . n 
A 1 479 GLY 479 479 479 GLY GLY A . n 
A 1 480 GLY 480 480 480 GLY GLY A . n 
A 1 481 GLU 481 481 481 GLU GLU A . n 
A 1 482 SER 482 482 482 SER SER A . n 
A 1 483 ARG 483 483 483 ARG ARG A . n 
A 1 484 ASP 484 484 484 ASP ASP A . n 
A 1 485 LEU 485 485 485 LEU LEU A . n 
A 1 486 PRO 486 486 486 PRO PRO A . n 
A 1 487 SER 487 487 487 SER SER A . n 
A 1 488 GLY 488 488 488 GLY GLY A . n 
A 1 489 GLN 489 489 489 GLN GLN A . n 
A 1 490 GLY 490 490 490 GLY GLY A . n 
A 1 491 ILE 491 491 491 ILE ILE A . n 
A 1 492 ASN 492 492 492 ASN ASN A . n 
A 1 493 ASN 493 493 493 ASN ASN A . n 
A 1 494 LEU 494 494 494 LEU LEU A . n 
A 1 495 ASP 495 495 495 ASP ASP A . n 
A 1 496 ASN 496 496 496 ASN ASN A . n 
A 1 497 LEU 497 497 497 LEU LEU A . n 
A 1 498 ARG 498 498 498 ARG ARG A . n 
A 1 499 ASP 499 499 499 ASP ASP A . n 
A 1 500 TYR 500 500 500 TYR TYR A . n 
A 1 501 LEU 501 501 501 LEU LEU A . n 
A 1 502 ASP 502 502 502 ASP ASP A . n 
A 1 503 GLY 503 503 503 GLY GLY A . n 
A 1 504 SER 504 504 504 SER SER A . n 
A 1 505 VAL 505 505 505 VAL VAL A . n 
A 1 506 LYS 506 506 506 LYS LYS A . n 
A 1 507 VAL 507 507 507 VAL VAL A . n 
A 1 508 ASN 508 508 508 ASN ASN A . n 
A 1 509 LEU 509 509 509 LEU LEU A . n 
A 1 510 GLU 510 510 510 GLU GLU A . n 
A 1 511 LYS 511 511 511 LYS LYS A . n 
A 1 512 LYS 512 512 512 LYS LYS A . n 
A 1 513 HIS 513 513 513 HIS HIS A . n 
A 1 514 LEU 514 514 514 LEU LEU A . n 
A 1 515 ASN 515 515 515 ASN ASN A . n 
A 1 516 LYS 516 516 516 LYS LYS A . n 
A 1 517 ARG 517 517 517 ARG ARG A . n 
A 1 518 THR 518 518 518 THR THR A . n 
A 1 519 GLN 519 519 519 GLN GLN A . n 
A 1 520 ILE 520 520 520 ILE ILE A . n 
A 1 521 PHE 521 521 521 PHE PHE A . n 
A 1 522 PRO 522 522 522 PRO PRO A . n 
A 1 523 PRO 523 523 523 PRO PRO A . n 
A 1 524 GLY 524 524 524 GLY GLY A . n 
A 1 525 ILE 525 525 525 ILE ILE A . n 
A 1 526 VAL 526 526 526 VAL VAL A . n 
A 1 527 THR 527 527 527 THR THR A . n 
A 1 528 MET 528 528 528 MET MET A . n 
A 1 529 ASN 529 529 529 ASN ASN A . n 
A 1 530 GLU 530 530 530 GLU GLU A . n 
A 1 531 TYR 531 531 531 TYR TYR A . n 
A 1 532 SER 532 532 532 SER SER A . n 
A 1 533 VAL 533 533 533 VAL VAL A . n 
A 1 534 PRO 534 534 534 PRO PRO A . n 
A 1 535 LYS 535 535 535 LYS LYS A . n 
A 1 536 THR 536 536 536 THR THR A . n 
A 1 537 LEU 537 537 537 LEU LEU A . n 
A 1 538 GLN 538 538 538 GLN GLN A . n 
A 1 539 ALA 539 539 539 ALA ALA A . n 
A 1 540 ARG 540 540 540 ARG ARG A . n 
A 1 541 PHE 541 541 541 PHE PHE A . n 
A 1 542 VAL 542 542 542 VAL VAL A . n 
A 1 543 LYS 543 543 543 LYS LYS A . n 
A 1 544 GLN 544 544 544 GLN GLN A . n 
A 1 545 ILE 545 545 545 ILE ILE A . n 
A 1 546 ASP 546 546 546 ASP ASP A . n 
A 1 547 PHE 547 547 547 PHE PHE A . n 
A 1 548 ARG 548 548 548 ARG ARG A . n 
A 1 549 PRO 549 549 549 PRO PRO A . n 
A 1 550 LYS 550 550 550 LYS LYS A . n 
A 1 551 ASP 551 551 551 ASP ASP A . n 
A 1 552 TYR 552 552 552 TYR TYR A . n 
A 1 553 LEU 553 553 553 LEU LEU A . n 
A 1 554 LYS 554 554 554 LYS LYS A . n 
A 1 555 HIS 555 555 555 HIS HIS A . n 
A 1 556 CYS 556 556 556 CYS CYS A . n 
A 1 557 LEU 557 557 557 LEU LEU A . n 
A 1 558 GLU 558 558 558 GLU GLU A . n 
A 1 559 ARG 559 559 559 ARG ARG A . n 
A 1 560 SER 560 560 560 SER SER A . n 
A 1 561 GLU 561 561 561 GLU GLU A . n 
A 1 562 PHE 562 562 562 PHE PHE A . n 
A 1 563 LEU 563 563 563 LEU LEU A . n 
A 1 564 LEU 564 564 564 LEU LEU A . n 
A 1 565 GLU 565 565 565 GLU GLU A . n 
A 1 566 LYS 566 566 566 LYS LYS A . n 
A 1 567 ARG 567 567 567 ARG ARG A . n 
A 1 568 ILE 568 568 568 ILE ILE A . n 
A 1 569 ILE 569 569 569 ILE ILE A . n 
A 1 570 GLN 570 570 570 GLN GLN A . n 
A 1 571 SER 571 571 571 SER SER A . n 
A 1 572 GLY 572 572 572 GLY GLY A . n 
A 1 573 ILE 573 573 573 ILE ILE A . n 
A 1 574 ALA 574 574 574 ALA ALA A . n 
A 1 575 LEU 575 575 575 LEU LEU A . n 
A 1 576 LEU 576 576 576 LEU LEU A . n 
A 1 577 LEU 577 577 577 LEU LEU A . n 
A 1 578 MET 578 578 578 MET MET A . n 
A 1 579 LEU 579 579 579 LEU LEU A . n 
A 1 580 ILE 580 580 580 ILE ILE A . n 
A 1 581 TRP 581 581 581 TRP TRP A . n 
A 1 582 TYR 582 582 582 TYR TYR A . n 
A 1 583 ARG 583 583 583 ARG ARG A . n 
A 1 584 PRO 584 584 584 PRO PRO A . n 
A 1 585 VAL 585 585 585 VAL VAL A . n 
A 1 586 ALA 586 586 586 ALA ALA A . n 
A 1 587 GLU 587 587 587 GLU GLU A . n 
A 1 588 PHE 588 588 588 PHE PHE A . n 
A 1 589 ALA 589 589 589 ALA ALA A . n 
A 1 590 GLN 590 590 590 GLN GLN A . n 
A 1 591 SER 591 591 591 SER SER A . n 
A 1 592 ILE 592 592 592 ILE ILE A . n 
A 1 593 GLN 593 593 593 GLN GLN A . n 
A 1 594 SER 594 594 594 SER SER A . n 
A 1 595 ARG 595 595 595 ARG ARG A . n 
A 1 596 ILE 596 596 596 ILE ILE A . n 
A 1 597 VAL 597 597 597 VAL VAL A . n 
A 1 598 GLU 598 598 598 GLU GLU A . n 
A 1 599 TRP 599 599 599 TRP TRP A . n 
A 1 600 LYS 600 600 600 LYS LYS A . n 
A 1 601 GLU 601 601 601 GLU GLU A . n 
A 1 602 ARG 602 602 602 ARG ARG A . n 
A 1 603 LEU 603 603 603 LEU LEU A . n 
A 1 604 ASP 604 604 604 ASP ASP A . n 
A 1 605 LYS 605 605 605 LYS LYS A . n 
A 1 606 GLU 606 606 606 GLU GLU A . n 
A 1 607 PHE 607 607 607 PHE PHE A . n 
A 1 608 SER 608 608 608 SER SER A . n 
A 1 609 LEU 609 609 609 LEU LEU A . n 
A 1 610 SER 610 610 610 SER SER A . n 
A 1 611 VAL 611 611 611 VAL VAL A . n 
A 1 612 TYR 612 612 612 TYR TYR A . n 
A 1 613 GLN 613 613 613 GLN GLN A . n 
A 1 614 LYS 614 614 614 LYS LYS A . n 
A 1 615 MET 615 615 615 MET MET A . n 
A 1 616 LYS 616 616 616 LYS LYS A . n 
A 1 617 PHE 617 617 617 PHE PHE A . n 
A 1 618 ASN 618 618 618 ASN ASN A . n 
A 1 619 VAL 619 619 619 VAL VAL A . n 
A 1 620 ALA 620 620 620 ALA ALA A . n 
A 1 621 MET 621 621 621 MET MET A . n 
A 1 622 GLY 622 622 622 GLY GLY A . n 
A 1 623 ILE 623 623 623 ILE ILE A . n 
A 1 624 GLY 624 624 624 GLY GLY A . n 
A 1 625 VAL 625 625 625 VAL VAL A . n 
A 1 626 LEU 626 626 626 LEU LEU A . n 
A 1 627 ASP 627 627 627 ASP ASP A . n 
A 1 628 TRP 628 628 ?   ?   ?   A . n 
A 1 629 LEU 629 629 ?   ?   ?   A . n 
A 1 630 ARG 630 630 ?   ?   ?   A . n 
A 1 631 ASN 631 631 ?   ?   ?   A . n 
A 1 632 SER 632 632 ?   ?   ?   A . n 
A 1 633 ASP 633 633 ?   ?   ?   A . n 
A 1 634 ASP 634 634 ?   ?   ?   A . n 
A 1 635 ASP 635 635 ?   ?   ?   A . n 
A 1 636 ASP 636 636 ?   ?   ?   A . n 
A 1 637 GLU 637 637 ?   ?   ?   A . n 
A 1 638 ASP 638 638 ?   ?   ?   A . n 
A 1 639 SER 639 639 ?   ?   ?   A . n 
A 1 640 GLN 640 640 ?   ?   ?   A . n 
A 1 641 GLU 641 641 ?   ?   ?   A . n 
A 1 642 ASN 642 642 ?   ?   ?   A . n 
A 1 643 ALA 643 643 ?   ?   ?   A . n 
A 1 644 ASP 644 644 ?   ?   ?   A . n 
A 1 645 LYS 645 645 ?   ?   ?   A . n 
A 1 646 ASN 646 646 ?   ?   ?   A . n 
A 1 647 GLU 647 647 ?   ?   ?   A . n 
A 1 648 ASP 648 648 ?   ?   ?   A . n 
A 1 649 GLY 649 649 ?   ?   ?   A . n 
A 1 650 GLY 650 650 ?   ?   ?   A . n 
A 1 651 GLU 651 651 ?   ?   ?   A . n 
A 1 652 LYS 652 652 ?   ?   ?   A . n 
A 1 653 ASN 653 653 ?   ?   ?   A . n 
A 1 654 MET 654 654 ?   ?   ?   A . n 
A 1 655 GLU 655 655 ?   ?   ?   A . n 
A 1 656 ASP 656 656 ?   ?   ?   A . n 
A 1 657 SER 657 657 ?   ?   ?   A . n 
A 1 658 GLY 658 658 ?   ?   ?   A . n 
A 1 659 HIS 659 659 ?   ?   ?   A . n 
A 1 660 GLU 660 660 ?   ?   ?   A . n 
A 1 661 THR 661 661 ?   ?   ?   A . n 
A 1 662 GLY 662 662 ?   ?   ?   A . n 
A 1 663 ILE 663 663 ?   ?   ?   A . n 
A 1 664 ASP 664 664 ?   ?   ?   A . n 
A 1 665 SER 665 665 ?   ?   ?   A . n 
A 1 666 GLN 666 666 ?   ?   ?   A . n 
A 1 667 SER 667 667 ?   ?   ?   A . n 
A 1 668 GLN 668 668 ?   ?   ?   A . n 
A 1 669 GLY 669 669 ?   ?   ?   A . n 
A 1 670 SER 670 670 ?   ?   ?   A . n 
A 1 671 PHE 671 671 ?   ?   ?   A . n 
A 1 672 GLN 672 672 ?   ?   ?   A . n 
A 1 673 ALA 673 673 ?   ?   ?   A . n 
A 1 674 PRO 674 674 ?   ?   ?   A . n 
A 1 675 GLN 675 675 ?   ?   ?   A . n 
A 1 676 SER 676 676 ?   ?   ?   A . n 
A 1 677 SER 677 677 ?   ?   ?   A . n 
A 1 678 GLN 678 678 ?   ?   ?   A . n 
A 1 679 SER 679 679 ?   ?   ?   A . n 
A 1 680 VAL 680 680 ?   ?   ?   A . n 
A 1 681 HIS 681 681 ?   ?   ?   A . n 
A 1 682 ASP 682 682 ?   ?   ?   A . n 
A 1 683 HIS 683 683 ?   ?   ?   A . n 
A 1 684 ASN 684 684 ?   ?   ?   A . n 
A 1 685 GLN 685 685 ?   ?   ?   A . n 
A 1 686 PRO 686 686 ?   ?   ?   A . n 
A 1 687 TYR 687 687 ?   ?   ?   A . n 
A 1 688 HIS 688 688 ?   ?   ?   A . n 
A 1 689 ILE 689 689 ?   ?   ?   A . n 
A 1 690 CYS 690 690 ?   ?   ?   A . n 
A 1 691 ARG 691 691 ?   ?   ?   A . n 
A 1 692 GLY 692 692 ?   ?   ?   A . n 
A 1 693 PHE 693 693 ?   ?   ?   A . n 
A 1 694 THR 694 694 ?   ?   ?   A . n 
A 1 695 CYS 695 695 ?   ?   ?   A . n 
A 1 696 PHE 696 696 ?   ?   ?   A . n 
A 1 697 LYS 697 697 ?   ?   ?   A . n 
A 1 698 LYS 698 698 ?   ?   ?   A . n 
A 1 699 PRO 699 699 ?   ?   ?   A . n 
A 1 700 PRO 700 700 ?   ?   ?   A . n 
A 1 701 THR 701 701 ?   ?   ?   A . n 
A 1 702 PRO 702 702 ?   ?   ?   A . n 
A 1 703 PRO 703 703 ?   ?   ?   A . n 
A 1 704 PRO 704 704 ?   ?   ?   A . n 
A 1 705 GLU 705 705 ?   ?   ?   A . n 
A 1 706 PRO 706 706 ?   ?   ?   A . n 
A 1 707 GLU 707 707 ?   ?   ?   A . n 
A 1 708 THR 708 708 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ASP 2   2   ?   ?   ?   B . n 
B 1 3   LYS 3   3   ?   ?   ?   B . n 
B 1 4   VAL 4   4   ?   ?   ?   B . n 
B 1 5   LEU 5   5   ?   ?   ?   B . n 
B 1 6   ASN 6   6   ?   ?   ?   B . n 
B 1 7   ARG 7   7   ?   ?   ?   B . n 
B 1 8   GLU 8   8   ?   ?   ?   B . n 
B 1 9   GLU 9   9   ?   ?   ?   B . n 
B 1 10  SER 10  10  ?   ?   ?   B . n 
B 1 11  LEU 11  11  ?   ?   ?   B . n 
B 1 12  GLN 12  12  ?   ?   ?   B . n 
B 1 13  LEU 13  13  ?   ?   ?   B . n 
B 1 14  MET 14  14  ?   ?   ?   B . n 
B 1 15  ASP 15  15  ?   ?   ?   B . n 
B 1 16  LEU 16  16  ?   ?   ?   B . n 
B 1 17  LEU 17  17  ?   ?   ?   B . n 
B 1 18  GLY 18  18  ?   ?   ?   B . n 
B 1 19  LEU 19  19  ?   ?   ?   B . n 
B 1 20  GLU 20  20  ?   ?   ?   B . n 
B 1 21  ARG 21  21  ?   ?   ?   B . n 
B 1 22  SER 22  22  ?   ?   ?   B . n 
B 1 23  ALA 23  23  ?   ?   ?   B . n 
B 1 24  TRP 24  24  ?   ?   ?   B . n 
B 1 25  GLY 25  25  ?   ?   ?   B . n 
B 1 26  ASN 26  26  ?   ?   ?   B . n 
B 1 27  ILE 27  27  ?   ?   ?   B . n 
B 1 28  PRO 28  28  ?   ?   ?   B . n 
B 1 29  LEU 29  29  ?   ?   ?   B . n 
B 1 30  MET 30  30  ?   ?   ?   B . n 
B 1 31  ARG 31  31  ?   ?   ?   B . n 
B 1 32  LYS 32  32  ?   ?   ?   B . n 
B 1 33  ALA 33  33  ?   ?   ?   B . n 
B 1 34  TYR 34  34  ?   ?   ?   B . n 
B 1 35  LEU 35  35  ?   ?   ?   B . n 
B 1 36  LYS 36  36  ?   ?   ?   B . n 
B 1 37  LYS 37  37  ?   ?   ?   B . n 
B 1 38  CYS 38  38  ?   ?   ?   B . n 
B 1 39  LYS 39  39  ?   ?   ?   B . n 
B 1 40  GLU 40  40  ?   ?   ?   B . n 
B 1 41  PHE 41  41  ?   ?   ?   B . n 
B 1 42  HIS 42  42  ?   ?   ?   B . n 
B 1 43  PRO 43  43  ?   ?   ?   B . n 
B 1 44  ASP 44  44  ?   ?   ?   B . n 
B 1 45  LYS 45  45  ?   ?   ?   B . n 
B 1 46  GLY 46  46  ?   ?   ?   B . n 
B 1 47  GLY 47  47  ?   ?   ?   B . n 
B 1 48  ASP 48  48  ?   ?   ?   B . n 
B 1 49  GLU 49  49  ?   ?   ?   B . n 
B 1 50  GLU 50  50  ?   ?   ?   B . n 
B 1 51  LYS 51  51  ?   ?   ?   B . n 
B 1 52  MET 52  52  ?   ?   ?   B . n 
B 1 53  LYS 53  53  ?   ?   ?   B . n 
B 1 54  LYS 54  54  ?   ?   ?   B . n 
B 1 55  MET 55  55  ?   ?   ?   B . n 
B 1 56  ASN 56  56  ?   ?   ?   B . n 
B 1 57  THR 57  57  ?   ?   ?   B . n 
B 1 58  LEU 58  58  ?   ?   ?   B . n 
B 1 59  TYR 59  59  ?   ?   ?   B . n 
B 1 60  LYS 60  60  ?   ?   ?   B . n 
B 1 61  LYS 61  61  ?   ?   ?   B . n 
B 1 62  MET 62  62  ?   ?   ?   B . n 
B 1 63  GLU 63  63  ?   ?   ?   B . n 
B 1 64  ASP 64  64  ?   ?   ?   B . n 
B 1 65  GLY 65  65  ?   ?   ?   B . n 
B 1 66  VAL 66  66  ?   ?   ?   B . n 
B 1 67  LYS 67  67  ?   ?   ?   B . n 
B 1 68  TYR 68  68  ?   ?   ?   B . n 
B 1 69  ALA 69  69  ?   ?   ?   B . n 
B 1 70  HIS 70  70  ?   ?   ?   B . n 
B 1 71  GLN 71  71  ?   ?   ?   B . n 
B 1 72  PRO 72  72  ?   ?   ?   B . n 
B 1 73  ASP 73  73  ?   ?   ?   B . n 
B 1 74  PHE 74  74  ?   ?   ?   B . n 
B 1 75  GLY 75  75  ?   ?   ?   B . n 
B 1 76  GLY 76  76  ?   ?   ?   B . n 
B 1 77  PHE 77  77  ?   ?   ?   B . n 
B 1 78  TRP 78  78  ?   ?   ?   B . n 
B 1 79  ASP 79  79  ?   ?   ?   B . n 
B 1 80  ALA 80  80  ?   ?   ?   B . n 
B 1 81  THR 81  81  ?   ?   ?   B . n 
B 1 82  GLU 82  82  ?   ?   ?   B . n 
B 1 83  ILE 83  83  ?   ?   ?   B . n 
B 1 84  PRO 84  84  ?   ?   ?   B . n 
B 1 85  THR 85  85  ?   ?   ?   B . n 
B 1 86  TYR 86  86  ?   ?   ?   B . n 
B 1 87  GLY 87  87  ?   ?   ?   B . n 
B 1 88  THR 88  88  ?   ?   ?   B . n 
B 1 89  ASP 89  89  ?   ?   ?   B . n 
B 1 90  GLU 90  90  ?   ?   ?   B . n 
B 1 91  TRP 91  91  ?   ?   ?   B . n 
B 1 92  GLU 92  92  ?   ?   ?   B . n 
B 1 93  GLN 93  93  ?   ?   ?   B . n 
B 1 94  TRP 94  94  ?   ?   ?   B . n 
B 1 95  TRP 95  95  ?   ?   ?   B . n 
B 1 96  ASN 96  96  ?   ?   ?   B . n 
B 1 97  ALA 97  97  ?   ?   ?   B . n 
B 1 98  PHE 98  98  ?   ?   ?   B . n 
B 1 99  ASN 99  99  ?   ?   ?   B . n 
B 1 100 GLU 100 100 ?   ?   ?   B . n 
B 1 101 GLU 101 101 ?   ?   ?   B . n 
B 1 102 ASN 102 102 ?   ?   ?   B . n 
B 1 103 LEU 103 103 ?   ?   ?   B . n 
B 1 104 PHE 104 104 ?   ?   ?   B . n 
B 1 105 CYS 105 105 ?   ?   ?   B . n 
B 1 106 SER 106 106 ?   ?   ?   B . n 
B 1 107 GLU 107 107 ?   ?   ?   B . n 
B 1 108 GLU 108 108 ?   ?   ?   B . n 
B 1 109 MET 109 109 ?   ?   ?   B . n 
B 1 110 PRO 110 110 ?   ?   ?   B . n 
B 1 111 SER 111 111 ?   ?   ?   B . n 
B 1 112 SER 112 112 ?   ?   ?   B . n 
B 1 113 ASP 113 113 ?   ?   ?   B . n 
B 1 114 ASP 114 114 ?   ?   ?   B . n 
B 1 115 GLU 115 115 ?   ?   ?   B . n 
B 1 116 ALA 116 116 ?   ?   ?   B . n 
B 1 117 THR 117 117 ?   ?   ?   B . n 
B 1 118 ALA 118 118 ?   ?   ?   B . n 
B 1 119 ASP 119 119 ?   ?   ?   B . n 
B 1 120 SER 120 120 ?   ?   ?   B . n 
B 1 121 GLN 121 121 ?   ?   ?   B . n 
B 1 122 HIS 122 122 ?   ?   ?   B . n 
B 1 123 SER 123 123 ?   ?   ?   B . n 
B 1 124 THR 124 124 ?   ?   ?   B . n 
B 1 125 PRO 125 125 ?   ?   ?   B . n 
B 1 126 PRO 126 126 ?   ?   ?   B . n 
B 1 127 LYS 127 127 ?   ?   ?   B . n 
B 1 128 LYS 128 128 ?   ?   ?   B . n 
B 1 129 LYS 129 129 ?   ?   ?   B . n 
B 1 130 ARG 130 130 ?   ?   ?   B . n 
B 1 131 LYS 131 131 ?   ?   ?   B . n 
B 1 132 VAL 132 132 ?   ?   ?   B . n 
B 1 133 GLU 133 133 ?   ?   ?   B . n 
B 1 134 ASP 134 134 ?   ?   ?   B . n 
B 1 135 PRO 135 135 ?   ?   ?   B . n 
B 1 136 LYS 136 136 ?   ?   ?   B . n 
B 1 137 ASP 137 137 ?   ?   ?   B . n 
B 1 138 PHE 138 138 ?   ?   ?   B . n 
B 1 139 PRO 139 139 ?   ?   ?   B . n 
B 1 140 SER 140 140 ?   ?   ?   B . n 
B 1 141 GLU 141 141 ?   ?   ?   B . n 
B 1 142 LEU 142 142 ?   ?   ?   B . n 
B 1 143 LEU 143 143 ?   ?   ?   B . n 
B 1 144 SER 144 144 ?   ?   ?   B . n 
B 1 145 PHE 145 145 ?   ?   ?   B . n 
B 1 146 LEU 146 146 ?   ?   ?   B . n 
B 1 147 SER 147 147 ?   ?   ?   B . n 
B 1 148 HIS 148 148 ?   ?   ?   B . n 
B 1 149 ALA 149 149 ?   ?   ?   B . n 
B 1 150 VAL 150 150 ?   ?   ?   B . n 
B 1 151 PHE 151 151 ?   ?   ?   B . n 
B 1 152 SER 152 152 ?   ?   ?   B . n 
B 1 153 ASN 153 153 ?   ?   ?   B . n 
B 1 154 ARG 154 154 ?   ?   ?   B . n 
B 1 155 THR 155 155 ?   ?   ?   B . n 
B 1 156 LEU 156 156 ?   ?   ?   B . n 
B 1 157 ALA 157 157 ?   ?   ?   B . n 
B 1 158 CYS 158 158 ?   ?   ?   B . n 
B 1 159 PHE 159 159 ?   ?   ?   B . n 
B 1 160 ALA 160 160 ?   ?   ?   B . n 
B 1 161 ILE 161 161 ?   ?   ?   B . n 
B 1 162 TYR 162 162 ?   ?   ?   B . n 
B 1 163 THR 163 163 ?   ?   ?   B . n 
B 1 164 THR 164 164 ?   ?   ?   B . n 
B 1 165 LYS 165 165 ?   ?   ?   B . n 
B 1 166 GLU 166 166 ?   ?   ?   B . n 
B 1 167 LYS 167 167 ?   ?   ?   B . n 
B 1 168 ALA 168 168 ?   ?   ?   B . n 
B 1 169 ALA 169 169 ?   ?   ?   B . n 
B 1 170 LEU 170 170 ?   ?   ?   B . n 
B 1 171 LEU 171 171 ?   ?   ?   B . n 
B 1 172 TYR 172 172 ?   ?   ?   B . n 
B 1 173 LYS 173 173 ?   ?   ?   B . n 
B 1 174 LYS 174 174 ?   ?   ?   B . n 
B 1 175 ILE 175 175 ?   ?   ?   B . n 
B 1 176 MET 176 176 ?   ?   ?   B . n 
B 1 177 GLU 177 177 ?   ?   ?   B . n 
B 1 178 LYS 178 178 ?   ?   ?   B . n 
B 1 179 TYR 179 179 ?   ?   ?   B . n 
B 1 180 SER 180 180 ?   ?   ?   B . n 
B 1 181 VAL 181 181 ?   ?   ?   B . n 
B 1 182 THR 182 182 ?   ?   ?   B . n 
B 1 183 PHE 183 183 ?   ?   ?   B . n 
B 1 184 ILE 184 184 ?   ?   ?   B . n 
B 1 185 SER 185 185 ?   ?   ?   B . n 
B 1 186 ARG 186 186 ?   ?   ?   B . n 
B 1 187 HIS 187 187 ?   ?   ?   B . n 
B 1 188 ASN 188 188 ?   ?   ?   B . n 
B 1 189 SER 189 189 ?   ?   ?   B . n 
B 1 190 TYR 190 190 ?   ?   ?   B . n 
B 1 191 ASN 191 191 ?   ?   ?   B . n 
B 1 192 HIS 192 192 ?   ?   ?   B . n 
B 1 193 ASN 193 193 ?   ?   ?   B . n 
B 1 194 ILE 194 194 ?   ?   ?   B . n 
B 1 195 LEU 195 195 ?   ?   ?   B . n 
B 1 196 PHE 196 196 ?   ?   ?   B . n 
B 1 197 PHE 197 197 ?   ?   ?   B . n 
B 1 198 LEU 198 198 ?   ?   ?   B . n 
B 1 199 THR 199 199 ?   ?   ?   B . n 
B 1 200 PRO 200 200 ?   ?   ?   B . n 
B 1 201 HIS 201 201 ?   ?   ?   B . n 
B 1 202 ARG 202 202 ?   ?   ?   B . n 
B 1 203 HIS 203 203 ?   ?   ?   B . n 
B 1 204 ARG 204 204 ?   ?   ?   B . n 
B 1 205 VAL 205 205 ?   ?   ?   B . n 
B 1 206 SER 206 206 ?   ?   ?   B . n 
B 1 207 ALA 207 207 ?   ?   ?   B . n 
B 1 208 ILE 208 208 ?   ?   ?   B . n 
B 1 209 ASN 209 209 ?   ?   ?   B . n 
B 1 210 ASN 210 210 ?   ?   ?   B . n 
B 1 211 TYR 211 211 ?   ?   ?   B . n 
B 1 212 ALA 212 212 ?   ?   ?   B . n 
B 1 213 GLN 213 213 ?   ?   ?   B . n 
B 1 214 LYS 214 214 ?   ?   ?   B . n 
B 1 215 LEU 215 215 ?   ?   ?   B . n 
B 1 216 CYS 216 216 ?   ?   ?   B . n 
B 1 217 THR 217 217 ?   ?   ?   B . n 
B 1 218 PHE 218 218 ?   ?   ?   B . n 
B 1 219 SER 219 219 ?   ?   ?   B . n 
B 1 220 PHE 220 220 ?   ?   ?   B . n 
B 1 221 LEU 221 221 ?   ?   ?   B . n 
B 1 222 ILE 222 222 ?   ?   ?   B . n 
B 1 223 CYS 223 223 ?   ?   ?   B . n 
B 1 224 LYS 224 224 ?   ?   ?   B . n 
B 1 225 GLY 225 225 ?   ?   ?   B . n 
B 1 226 VAL 226 226 ?   ?   ?   B . n 
B 1 227 ASN 227 227 ?   ?   ?   B . n 
B 1 228 LYS 228 228 ?   ?   ?   B . n 
B 1 229 GLU 229 229 ?   ?   ?   B . n 
B 1 230 TYR 230 230 ?   ?   ?   B . n 
B 1 231 LEU 231 231 ?   ?   ?   B . n 
B 1 232 MET 232 232 ?   ?   ?   B . n 
B 1 233 TYR 233 233 ?   ?   ?   B . n 
B 1 234 SER 234 234 ?   ?   ?   B . n 
B 1 235 ALA 235 235 ?   ?   ?   B . n 
B 1 236 LEU 236 236 ?   ?   ?   B . n 
B 1 237 THR 237 237 ?   ?   ?   B . n 
B 1 238 ARG 238 238 ?   ?   ?   B . n 
B 1 239 ASP 239 239 ?   ?   ?   B . n 
B 1 240 PRO 240 240 ?   ?   ?   B . n 
B 1 241 PHE 241 241 ?   ?   ?   B . n 
B 1 242 SER 242 242 ?   ?   ?   B . n 
B 1 243 VAL 243 243 ?   ?   ?   B . n 
B 1 244 ILE 244 244 ?   ?   ?   B . n 
B 1 245 GLU 245 245 ?   ?   ?   B . n 
B 1 246 GLU 246 246 ?   ?   ?   B . n 
B 1 247 SER 247 247 ?   ?   ?   B . n 
B 1 248 LEU 248 248 ?   ?   ?   B . n 
B 1 249 PRO 249 249 ?   ?   ?   B . n 
B 1 250 GLY 250 250 ?   ?   ?   B . n 
B 1 251 GLY 251 251 ?   ?   ?   B . n 
B 1 252 LEU 252 252 ?   ?   ?   B . n 
B 1 253 LYS 253 253 ?   ?   ?   B . n 
B 1 254 GLU 254 254 ?   ?   ?   B . n 
B 1 255 HIS 255 255 ?   ?   ?   B . n 
B 1 256 ASP 256 256 ?   ?   ?   B . n 
B 1 257 PHE 257 257 ?   ?   ?   B . n 
B 1 258 ASN 258 258 ?   ?   ?   B . n 
B 1 259 PRO 259 259 ?   ?   ?   B . n 
B 1 260 GLU 260 260 ?   ?   ?   B . n 
B 1 261 GLU 261 261 ?   ?   ?   B . n 
B 1 262 ALA 262 262 ?   ?   ?   B . n 
B 1 263 GLU 263 263 ?   ?   ?   B . n 
B 1 264 GLU 264 264 ?   ?   ?   B . n 
B 1 265 THR 265 265 ?   ?   ?   B . n 
B 1 266 LYS 266 266 266 LYS LYS B . n 
B 1 267 GLN 267 267 267 GLN GLN B . n 
B 1 268 VAL 268 268 268 VAL VAL B . n 
B 1 269 SER 269 269 269 SER SER B . n 
B 1 270 TRP 270 270 270 TRP TRP B . n 
B 1 271 LYS 271 271 271 LYS LYS B . n 
B 1 272 LEU 272 272 272 LEU LEU B . n 
B 1 273 VAL 273 273 273 VAL VAL B . n 
B 1 274 THR 274 274 274 THR THR B . n 
B 1 275 GLU 275 275 275 GLU GLU B . n 
B 1 276 TYR 276 276 276 TYR TYR B . n 
B 1 277 ALA 277 277 277 ALA ALA B . n 
B 1 278 MET 278 278 278 MET MET B . n 
B 1 279 GLU 279 279 279 GLU GLU B . n 
B 1 280 THR 280 280 280 THR THR B . n 
B 1 281 LYS 281 281 281 LYS LYS B . n 
B 1 282 CYS 282 282 282 CYS CYS B . n 
B 1 283 ASP 283 283 283 ASP ASP B . n 
B 1 284 ASP 284 284 284 ASP ASP B . n 
B 1 285 VAL 285 285 285 VAL VAL B . n 
B 1 286 LEU 286 286 286 LEU LEU B . n 
B 1 287 LEU 287 287 287 LEU LEU B . n 
B 1 288 LEU 288 288 288 LEU LEU B . n 
B 1 289 LEU 289 289 289 LEU LEU B . n 
B 1 290 GLY 290 290 290 GLY GLY B . n 
B 1 291 MET 291 291 291 MET MET B . n 
B 1 292 TYR 292 292 292 TYR TYR B . n 
B 1 293 LEU 293 293 293 LEU LEU B . n 
B 1 294 GLU 294 294 294 GLU GLU B . n 
B 1 295 PHE 295 295 295 PHE PHE B . n 
B 1 296 GLN 296 296 296 GLN GLN B . n 
B 1 297 TYR 297 297 297 TYR TYR B . n 
B 1 298 SER 298 298 298 SER SER B . n 
B 1 299 PHE 299 299 299 PHE PHE B . n 
B 1 300 GLU 300 300 300 GLU GLU B . n 
B 1 301 MET 301 301 301 MET MET B . n 
B 1 302 CYS 302 302 302 CYS CYS B . n 
B 1 303 LEU 303 303 303 LEU LEU B . n 
B 1 304 LYS 304 304 304 LYS LYS B . n 
B 1 305 CYS 305 305 305 CYS CYS B . n 
B 1 306 ILE 306 306 306 ILE ILE B . n 
B 1 307 LYS 307 307 307 LYS LYS B . n 
B 1 308 LYS 308 308 308 LYS LYS B . n 
B 1 309 GLU 309 309 309 GLU GLU B . n 
B 1 310 GLN 310 310 310 GLN GLN B . n 
B 1 311 PRO 311 311 311 PRO PRO B . n 
B 1 312 SER 312 312 312 SER SER B . n 
B 1 313 HIS 313 313 313 HIS HIS B . n 
B 1 314 TYR 314 314 314 TYR TYR B . n 
B 1 315 LYS 315 315 315 LYS LYS B . n 
B 1 316 TYR 316 316 316 TYR TYR B . n 
B 1 317 HIS 317 317 317 HIS HIS B . n 
B 1 318 GLU 318 318 318 GLU GLU B . n 
B 1 319 LYS 319 319 319 LYS LYS B . n 
B 1 320 HIS 320 320 320 HIS HIS B . n 
B 1 321 TYR 321 321 321 TYR TYR B . n 
B 1 322 ALA 322 322 322 ALA ALA B . n 
B 1 323 ASN 323 323 323 ASN ASN B . n 
B 1 324 ALA 324 324 324 ALA ALA B . n 
B 1 325 ALA 325 325 325 ALA ALA B . n 
B 1 326 ILE 326 326 326 ILE ILE B . n 
B 1 327 PHE 327 327 327 PHE PHE B . n 
B 1 328 ALA 328 328 328 ALA ALA B . n 
B 1 329 ASP 329 329 329 ASP ASP B . n 
B 1 330 SER 330 330 330 SER SER B . n 
B 1 331 LYS 331 331 331 LYS LYS B . n 
B 1 332 ASN 332 332 332 ASN ASN B . n 
B 1 333 GLN 333 333 333 GLN GLN B . n 
B 1 334 LYS 334 334 334 LYS LYS B . n 
B 1 335 THR 335 335 335 THR THR B . n 
B 1 336 ILE 336 336 336 ILE ILE B . n 
B 1 337 CYS 337 337 337 CYS CYS B . n 
B 1 338 GLN 338 338 338 GLN GLN B . n 
B 1 339 GLN 339 339 339 GLN GLN B . n 
B 1 340 ALA 340 340 340 ALA ALA B . n 
B 1 341 VAL 341 341 341 VAL VAL B . n 
B 1 342 ASP 342 342 342 ASP ASP B . n 
B 1 343 THR 343 343 343 THR THR B . n 
B 1 344 VAL 344 344 344 VAL VAL B . n 
B 1 345 LEU 345 345 345 LEU LEU B . n 
B 1 346 ALA 346 346 346 ALA ALA B . n 
B 1 347 LYS 347 347 347 LYS LYS B . n 
B 1 348 LYS 348 348 348 LYS LYS B . n 
B 1 349 ARG 349 349 349 ARG ARG B . n 
B 1 350 VAL 350 350 350 VAL VAL B . n 
B 1 351 ASP 351 351 351 ASP ASP B . n 
B 1 352 SER 352 352 352 SER SER B . n 
B 1 353 LEU 353 353 353 LEU LEU B . n 
B 1 354 GLN 354 354 354 GLN GLN B . n 
B 1 355 LEU 355 355 355 LEU LEU B . n 
B 1 356 THR 356 356 356 THR THR B . n 
B 1 357 ARG 357 357 357 ARG ARG B . n 
B 1 358 GLU 358 358 358 GLU GLU B . n 
B 1 359 GLN 359 359 359 GLN GLN B . n 
B 1 360 MET 360 360 360 MET MET B . n 
B 1 361 LEU 361 361 361 LEU LEU B . n 
B 1 362 THR 362 362 362 THR THR B . n 
B 1 363 ASN 363 363 363 ASN ASN B . n 
B 1 364 ARG 364 364 364 ARG ARG B . n 
B 1 365 PHE 365 365 365 PHE PHE B . n 
B 1 366 ASN 366 366 366 ASN ASN B . n 
B 1 367 ASP 367 367 367 ASP ASP B . n 
B 1 368 LEU 368 368 368 LEU LEU B . n 
B 1 369 LEU 369 369 369 LEU LEU B . n 
B 1 370 ASP 370 370 370 ASP ASP B . n 
B 1 371 ARG 371 371 371 ARG ARG B . n 
B 1 372 MET 372 372 372 MET MET B . n 
B 1 373 ASP 373 373 373 ASP ASP B . n 
B 1 374 ILE 374 374 374 ILE ILE B . n 
B 1 375 MET 375 375 375 MET MET B . n 
B 1 376 PHE 376 376 376 PHE PHE B . n 
B 1 377 GLY 377 377 377 GLY GLY B . n 
B 1 378 SER 378 378 378 SER SER B . n 
B 1 379 THR 379 379 379 THR THR B . n 
B 1 380 GLY 380 380 380 GLY GLY B . n 
B 1 381 SER 381 381 381 SER SER B . n 
B 1 382 ALA 382 382 382 ALA ALA B . n 
B 1 383 ASP 383 383 383 ASP ASP B . n 
B 1 384 ILE 384 384 384 ILE ILE B . n 
B 1 385 GLU 385 385 385 GLU GLU B . n 
B 1 386 GLU 386 386 386 GLU GLU B . n 
B 1 387 TRP 387 387 387 TRP TRP B . n 
B 1 388 MET 388 388 388 MET MET B . n 
B 1 389 ALA 389 389 389 ALA ALA B . n 
B 1 390 GLY 390 390 390 GLY GLY B . n 
B 1 391 VAL 391 391 391 VAL VAL B . n 
B 1 392 ALA 392 392 392 ALA ALA B . n 
B 1 393 TRP 393 393 393 TRP TRP B . n 
B 1 394 LEU 394 394 394 LEU LEU B . n 
B 1 395 HIS 395 395 395 HIS HIS B . n 
B 1 396 CYS 396 396 396 CYS CYS B . n 
B 1 397 LEU 397 397 397 LEU LEU B . n 
B 1 398 LEU 398 398 398 LEU LEU B . n 
B 1 399 PRO 399 399 399 PRO PRO B . n 
B 1 400 LYS 400 400 400 LYS LYS B . n 
B 1 401 MET 401 401 401 MET MET B . n 
B 1 402 ASP 402 402 402 ASP ASP B . n 
B 1 403 SER 403 403 403 SER SER B . n 
B 1 404 VAL 404 404 404 VAL VAL B . n 
B 1 405 VAL 405 405 405 VAL VAL B . n 
B 1 406 TYR 406 406 406 TYR TYR B . n 
B 1 407 ASP 407 407 407 ASP ASP B . n 
B 1 408 PHE 408 408 408 PHE PHE B . n 
B 1 409 LEU 409 409 409 LEU LEU B . n 
B 1 410 LYS 410 410 410 LYS LYS B . n 
B 1 411 CYS 411 411 411 CYS CYS B . n 
B 1 412 MET 412 412 412 MET MET B . n 
B 1 413 VAL 413 413 413 VAL VAL B . n 
B 1 414 TYR 414 414 414 TYR TYR B . n 
B 1 415 ASN 415 415 415 ASN ASN B . n 
B 1 416 ILE 416 416 416 ILE ILE B . n 
B 1 417 PRO 417 417 417 PRO PRO B . n 
B 1 418 LYS 418 418 418 LYS LYS B . n 
B 1 419 LYS 419 419 419 LYS LYS B . n 
B 1 420 ARG 420 420 420 ARG ARG B . n 
B 1 421 TYR 421 421 421 TYR TYR B . n 
B 1 422 TRP 422 422 422 TRP TRP B . n 
B 1 423 LEU 423 423 423 LEU LEU B . n 
B 1 424 PHE 424 424 424 PHE PHE B . n 
B 1 425 LYS 425 425 425 LYS LYS B . n 
B 1 426 GLY 426 426 426 GLY GLY B . n 
B 1 427 PRO 427 427 427 PRO PRO B . n 
B 1 428 ILE 428 428 428 ILE ILE B . n 
B 1 429 ASP 429 429 429 ASP ASP B . n 
B 1 430 SER 430 430 430 SER SER B . n 
B 1 431 GLY 431 431 431 GLY GLY B . n 
B 1 432 LYS 432 432 432 LYS LYS B . n 
B 1 433 THR 433 433 433 THR THR B . n 
B 1 434 THR 434 434 434 THR THR B . n 
B 1 435 LEU 435 435 435 LEU LEU B . n 
B 1 436 ALA 436 436 436 ALA ALA B . n 
B 1 437 ALA 437 437 437 ALA ALA B . n 
B 1 438 ALA 438 438 438 ALA ALA B . n 
B 1 439 LEU 439 439 439 LEU LEU B . n 
B 1 440 LEU 440 440 440 LEU LEU B . n 
B 1 441 GLU 441 441 441 GLU GLU B . n 
B 1 442 LEU 442 442 442 LEU LEU B . n 
B 1 443 CYS 443 443 443 CYS CYS B . n 
B 1 444 GLY 444 444 444 GLY GLY B . n 
B 1 445 GLY 445 445 445 GLY GLY B . n 
B 1 446 LYS 446 446 446 LYS LYS B . n 
B 1 447 ALA 447 447 447 ALA ALA B . n 
B 1 448 LEU 448 448 448 LEU LEU B . n 
B 1 449 ASN 449 449 449 ASN ASN B . n 
B 1 450 VAL 450 450 450 VAL VAL B . n 
B 1 451 ASN 451 451 451 ASN ASN B . n 
B 1 452 LEU 452 452 452 LEU LEU B . n 
B 1 453 PRO 453 453 453 PRO PRO B . n 
B 1 454 LEU 454 454 454 LEU LEU B . n 
B 1 455 ASP 455 455 455 ASP ASP B . n 
B 1 456 ARG 456 456 456 ARG ARG B . n 
B 1 457 LEU 457 457 457 LEU LEU B . n 
B 1 458 ASN 458 458 458 ASN ASN B . n 
B 1 459 PHE 459 459 459 PHE PHE B . n 
B 1 460 GLU 460 460 460 GLU GLU 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 VAL 463 463 463 VAL VAL B . n 
B 1 464 ALA 464 464 464 ALA ALA B . n 
B 1 465 ILE 465 465 465 ILE ILE B . n 
B 1 466 ASP 466 466 466 ASP ASP B . n 
B 1 467 GLN 467 467 467 GLN GLN B . n 
B 1 468 PHE 468 468 468 PHE PHE B . n 
B 1 469 LEU 469 469 469 LEU LEU B . n 
B 1 470 VAL 470 470 470 VAL VAL B . n 
B 1 471 VAL 471 471 471 VAL VAL B . n 
B 1 472 PHE 472 472 472 PHE PHE B . n 
B 1 473 GLU 473 473 473 GLU GLU B . n 
B 1 474 ASP 474 474 474 ASP ASP B . n 
B 1 475 VAL 475 475 475 VAL VAL B . n 
B 1 476 LYS 476 476 476 LYS LYS B . n 
B 1 477 GLY 477 477 477 GLY GLY B . n 
B 1 478 THR 478 478 478 THR THR B . n 
B 1 479 GLY 479 479 479 GLY GLY B . n 
B 1 480 GLY 480 480 480 GLY GLY B . n 
B 1 481 GLU 481 481 481 GLU GLU B . n 
B 1 482 SER 482 482 482 SER SER B . n 
B 1 483 ARG 483 483 483 ARG ARG B . n 
B 1 484 ASP 484 484 484 ASP ASP B . n 
B 1 485 LEU 485 485 485 LEU LEU B . n 
B 1 486 PRO 486 486 486 PRO PRO B . n 
B 1 487 SER 487 487 487 SER SER B . n 
B 1 488 GLY 488 488 488 GLY GLY B . n 
B 1 489 GLN 489 489 489 GLN GLN B . n 
B 1 490 GLY 490 490 490 GLY GLY B . n 
B 1 491 ILE 491 491 491 ILE ILE B . n 
B 1 492 ASN 492 492 492 ASN ASN B . n 
B 1 493 ASN 493 493 493 ASN ASN B . n 
B 1 494 LEU 494 494 494 LEU LEU B . n 
B 1 495 ASP 495 495 495 ASP ASP B . n 
B 1 496 ASN 496 496 496 ASN ASN B . n 
B 1 497 LEU 497 497 497 LEU LEU B . n 
B 1 498 ARG 498 498 498 ARG ARG B . n 
B 1 499 ASP 499 499 499 ASP ASP B . n 
B 1 500 TYR 500 500 500 TYR TYR B . n 
B 1 501 LEU 501 501 501 LEU LEU B . n 
B 1 502 ASP 502 502 502 ASP ASP B . n 
B 1 503 GLY 503 503 503 GLY GLY B . n 
B 1 504 SER 504 504 504 SER SER B . n 
B 1 505 VAL 505 505 505 VAL VAL B . n 
B 1 506 LYS 506 506 506 LYS LYS B . n 
B 1 507 VAL 507 507 507 VAL VAL B . n 
B 1 508 ASN 508 508 508 ASN ASN B . n 
B 1 509 LEU 509 509 509 LEU LEU B . n 
B 1 510 GLU 510 510 510 GLU GLU B . n 
B 1 511 LYS 511 511 511 LYS LYS B . n 
B 1 512 LYS 512 512 512 LYS LYS B . n 
B 1 513 HIS 513 513 513 HIS HIS B . n 
B 1 514 LEU 514 514 514 LEU LEU B . n 
B 1 515 ASN 515 515 515 ASN ASN B . n 
B 1 516 LYS 516 516 516 LYS LYS B . n 
B 1 517 ARG 517 517 517 ARG ARG B . n 
B 1 518 THR 518 518 518 THR THR B . n 
B 1 519 GLN 519 519 519 GLN GLN B . n 
B 1 520 ILE 520 520 520 ILE ILE B . n 
B 1 521 PHE 521 521 521 PHE PHE B . n 
B 1 522 PRO 522 522 522 PRO PRO B . n 
B 1 523 PRO 523 523 523 PRO PRO B . n 
B 1 524 GLY 524 524 524 GLY GLY B . n 
B 1 525 ILE 525 525 525 ILE ILE B . n 
B 1 526 VAL 526 526 526 VAL VAL B . n 
B 1 527 THR 527 527 527 THR THR B . n 
B 1 528 MET 528 528 528 MET MET B . n 
B 1 529 ASN 529 529 529 ASN ASN B . n 
B 1 530 GLU 530 530 530 GLU GLU B . n 
B 1 531 TYR 531 531 531 TYR TYR B . n 
B 1 532 SER 532 532 532 SER SER B . n 
B 1 533 VAL 533 533 533 VAL VAL B . n 
B 1 534 PRO 534 534 534 PRO PRO B . n 
B 1 535 LYS 535 535 535 LYS LYS B . n 
B 1 536 THR 536 536 536 THR THR B . n 
B 1 537 LEU 537 537 537 LEU LEU B . n 
B 1 538 GLN 538 538 538 GLN GLN B . n 
B 1 539 ALA 539 539 539 ALA ALA B . n 
B 1 540 ARG 540 540 540 ARG ARG B . n 
B 1 541 PHE 541 541 541 PHE PHE B . n 
B 1 542 VAL 542 542 542 VAL VAL B . n 
B 1 543 LYS 543 543 543 LYS LYS B . n 
B 1 544 GLN 544 544 544 GLN GLN B . n 
B 1 545 ILE 545 545 545 ILE ILE B . n 
B 1 546 ASP 546 546 546 ASP ASP B . n 
B 1 547 PHE 547 547 547 PHE PHE B . n 
B 1 548 ARG 548 548 548 ARG ARG B . n 
B 1 549 PRO 549 549 549 PRO PRO B . n 
B 1 550 LYS 550 550 550 LYS LYS B . n 
B 1 551 ASP 551 551 551 ASP ASP B . n 
B 1 552 TYR 552 552 552 TYR TYR B . n 
B 1 553 LEU 553 553 553 LEU LEU B . n 
B 1 554 LYS 554 554 554 LYS LYS B . n 
B 1 555 HIS 555 555 555 HIS HIS B . n 
B 1 556 CYS 556 556 556 CYS CYS B . n 
B 1 557 LEU 557 557 557 LEU LEU B . n 
B 1 558 GLU 558 558 558 GLU GLU B . n 
B 1 559 ARG 559 559 559 ARG ARG B . n 
B 1 560 SER 560 560 560 SER SER B . n 
B 1 561 GLU 561 561 561 GLU GLU B . n 
B 1 562 PHE 562 562 562 PHE PHE B . n 
B 1 563 LEU 563 563 563 LEU LEU B . n 
B 1 564 LEU 564 564 564 LEU LEU B . n 
B 1 565 GLU 565 565 565 GLU GLU B . n 
B 1 566 LYS 566 566 566 LYS LYS B . n 
B 1 567 ARG 567 567 567 ARG ARG B . n 
B 1 568 ILE 568 568 568 ILE ILE B . n 
B 1 569 ILE 569 569 569 ILE ILE B . n 
B 1 570 GLN 570 570 570 GLN GLN B . n 
B 1 571 SER 571 571 571 SER SER B . n 
B 1 572 GLY 572 572 572 GLY GLY B . n 
B 1 573 ILE 573 573 573 ILE ILE B . n 
B 1 574 ALA 574 574 574 ALA ALA B . n 
B 1 575 LEU 575 575 575 LEU LEU B . n 
B 1 576 LEU 576 576 576 LEU LEU B . n 
B 1 577 LEU 577 577 577 LEU LEU B . n 
B 1 578 MET 578 578 578 MET MET B . n 
B 1 579 LEU 579 579 579 LEU LEU B . n 
B 1 580 ILE 580 580 580 ILE ILE B . n 
B 1 581 TRP 581 581 581 TRP TRP B . n 
B 1 582 TYR 582 582 582 TYR TYR B . n 
B 1 583 ARG 583 583 583 ARG ARG B . n 
B 1 584 PRO 584 584 584 PRO PRO B . n 
B 1 585 VAL 585 585 585 VAL VAL B . n 
B 1 586 ALA 586 586 586 ALA ALA B . n 
B 1 587 GLU 587 587 587 GLU GLU B . n 
B 1 588 PHE 588 588 588 PHE PHE B . n 
B 1 589 ALA 589 589 589 ALA ALA B . n 
B 1 590 GLN 590 590 590 GLN GLN B . n 
B 1 591 SER 591 591 591 SER SER B . n 
B 1 592 ILE 592 592 592 ILE ILE B . n 
B 1 593 GLN 593 593 593 GLN GLN B . n 
B 1 594 SER 594 594 594 SER SER B . n 
B 1 595 ARG 595 595 595 ARG ARG B . n 
B 1 596 ILE 596 596 596 ILE ILE B . n 
B 1 597 VAL 597 597 597 VAL VAL B . n 
B 1 598 GLU 598 598 598 GLU GLU B . n 
B 1 599 TRP 599 599 599 TRP TRP B . n 
B 1 600 LYS 600 600 600 LYS LYS B . n 
B 1 601 GLU 601 601 601 GLU GLU B . n 
B 1 602 ARG 602 602 602 ARG ARG B . n 
B 1 603 LEU 603 603 603 LEU LEU B . n 
B 1 604 ASP 604 604 604 ASP ASP B . n 
B 1 605 LYS 605 605 605 LYS LYS B . n 
B 1 606 GLU 606 606 606 GLU GLU B . n 
B 1 607 PHE 607 607 607 PHE PHE B . n 
B 1 608 SER 608 608 608 SER SER B . n 
B 1 609 LEU 609 609 609 LEU LEU B . n 
B 1 610 SER 610 610 610 SER SER B . n 
B 1 611 VAL 611 611 611 VAL VAL B . n 
B 1 612 TYR 612 612 612 TYR TYR B . n 
B 1 613 GLN 613 613 613 GLN GLN B . n 
B 1 614 LYS 614 614 614 LYS LYS B . n 
B 1 615 MET 615 615 615 MET MET B . n 
B 1 616 LYS 616 616 616 LYS LYS B . n 
B 1 617 PHE 617 617 617 PHE PHE B . n 
B 1 618 ASN 618 618 618 ASN ASN B . n 
B 1 619 VAL 619 619 619 VAL VAL B . n 
B 1 620 ALA 620 620 620 ALA ALA B . n 
B 1 621 MET 621 621 621 MET MET B . n 
B 1 622 GLY 622 622 622 GLY GLY B . n 
B 1 623 ILE 623 623 623 ILE ILE B . n 
B 1 624 GLY 624 624 624 GLY GLY B . n 
B 1 625 VAL 625 625 625 VAL VAL B . n 
B 1 626 LEU 626 626 626 LEU LEU B . n 
B 1 627 ASP 627 627 627 ASP ASP B . n 
B 1 628 TRP 628 628 ?   ?   ?   B . n 
B 1 629 LEU 629 629 ?   ?   ?   B . n 
B 1 630 ARG 630 630 ?   ?   ?   B . n 
B 1 631 ASN 631 631 ?   ?   ?   B . n 
B 1 632 SER 632 632 ?   ?   ?   B . n 
B 1 633 ASP 633 633 ?   ?   ?   B . n 
B 1 634 ASP 634 634 ?   ?   ?   B . n 
B 1 635 ASP 635 635 ?   ?   ?   B . n 
B 1 636 ASP 636 636 ?   ?   ?   B . n 
B 1 637 GLU 637 637 ?   ?   ?   B . n 
B 1 638 ASP 638 638 ?   ?   ?   B . n 
B 1 639 SER 639 639 ?   ?   ?   B . n 
B 1 640 GLN 640 640 ?   ?   ?   B . n 
B 1 641 GLU 641 641 ?   ?   ?   B . n 
B 1 642 ASN 642 642 ?   ?   ?   B . n 
B 1 643 ALA 643 643 ?   ?   ?   B . n 
B 1 644 ASP 644 644 ?   ?   ?   B . n 
B 1 645 LYS 645 645 ?   ?   ?   B . n 
B 1 646 ASN 646 646 ?   ?   ?   B . n 
B 1 647 GLU 647 647 ?   ?   ?   B . n 
B 1 648 ASP 648 648 ?   ?   ?   B . n 
B 1 649 GLY 649 649 ?   ?   ?   B . n 
B 1 650 GLY 650 650 ?   ?   ?   B . n 
B 1 651 GLU 651 651 ?   ?   ?   B . n 
B 1 652 LYS 652 652 ?   ?   ?   B . n 
B 1 653 ASN 653 653 ?   ?   ?   B . n 
B 1 654 MET 654 654 ?   ?   ?   B . n 
B 1 655 GLU 655 655 ?   ?   ?   B . n 
B 1 656 ASP 656 656 ?   ?   ?   B . n 
B 1 657 SER 657 657 ?   ?   ?   B . n 
B 1 658 GLY 658 658 ?   ?   ?   B . n 
B 1 659 HIS 659 659 ?   ?   ?   B . n 
B 1 660 GLU 660 660 ?   ?   ?   B . n 
B 1 661 THR 661 661 ?   ?   ?   B . n 
B 1 662 GLY 662 662 ?   ?   ?   B . n 
B 1 663 ILE 663 663 ?   ?   ?   B . n 
B 1 664 ASP 664 664 ?   ?   ?   B . n 
B 1 665 SER 665 665 ?   ?   ?   B . n 
B 1 666 GLN 666 666 ?   ?   ?   B . n 
B 1 667 SER 667 667 ?   ?   ?   B . n 
B 1 668 GLN 668 668 ?   ?   ?   B . n 
B 1 669 GLY 669 669 ?   ?   ?   B . n 
B 1 670 SER 670 670 ?   ?   ?   B . n 
B 1 671 PHE 671 671 ?   ?   ?   B . n 
B 1 672 GLN 672 672 ?   ?   ?   B . n 
B 1 673 ALA 673 673 ?   ?   ?   B . n 
B 1 674 PRO 674 674 ?   ?   ?   B . n 
B 1 675 GLN 675 675 ?   ?   ?   B . n 
B 1 676 SER 676 676 ?   ?   ?   B . n 
B 1 677 SER 677 677 ?   ?   ?   B . n 
B 1 678 GLN 678 678 ?   ?   ?   B . n 
B 1 679 SER 679 679 ?   ?   ?   B . n 
B 1 680 VAL 680 680 ?   ?   ?   B . n 
B 1 681 HIS 681 681 ?   ?   ?   B . n 
B 1 682 ASP 682 682 ?   ?   ?   B . n 
B 1 683 HIS 683 683 ?   ?   ?   B . n 
B 1 684 ASN 684 684 ?   ?   ?   B . n 
B 1 685 GLN 685 685 ?   ?   ?   B . n 
B 1 686 PRO 686 686 ?   ?   ?   B . n 
B 1 687 TYR 687 687 ?   ?   ?   B . n 
B 1 688 HIS 688 688 ?   ?   ?   B . n 
B 1 689 ILE 689 689 ?   ?   ?   B . n 
B 1 690 CYS 690 690 ?   ?   ?   B . n 
B 1 691 ARG 691 691 ?   ?   ?   B . n 
B 1 692 GLY 692 692 ?   ?   ?   B . n 
B 1 693 PHE 693 693 ?   ?   ?   B . n 
B 1 694 THR 694 694 ?   ?   ?   B . n 
B 1 695 CYS 695 695 ?   ?   ?   B . n 
B 1 696 PHE 696 696 ?   ?   ?   B . n 
B 1 697 LYS 697 697 ?   ?   ?   B . n 
B 1 698 LYS 698 698 ?   ?   ?   B . n 
B 1 699 PRO 699 699 ?   ?   ?   B . n 
B 1 700 PRO 700 700 ?   ?   ?   B . n 
B 1 701 THR 701 701 ?   ?   ?   B . n 
B 1 702 PRO 702 702 ?   ?   ?   B . n 
B 1 703 PRO 703 703 ?   ?   ?   B . n 
B 1 704 PRO 704 704 ?   ?   ?   B . n 
B 1 705 GLU 705 705 ?   ?   ?   B . n 
B 1 706 PRO 706 706 ?   ?   ?   B . n 
B 1 707 GLU 707 707 ?   ?   ?   B . n 
B 1 708 THR 708 708 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   ASP 2   2   ?   ?   ?   C . n 
C 1 3   LYS 3   3   ?   ?   ?   C . n 
C 1 4   VAL 4   4   ?   ?   ?   C . n 
C 1 5   LEU 5   5   ?   ?   ?   C . n 
C 1 6   ASN 6   6   ?   ?   ?   C . n 
C 1 7   ARG 7   7   ?   ?   ?   C . n 
C 1 8   GLU 8   8   ?   ?   ?   C . n 
C 1 9   GLU 9   9   ?   ?   ?   C . n 
C 1 10  SER 10  10  ?   ?   ?   C . n 
C 1 11  LEU 11  11  ?   ?   ?   C . n 
C 1 12  GLN 12  12  ?   ?   ?   C . n 
C 1 13  LEU 13  13  ?   ?   ?   C . n 
C 1 14  MET 14  14  ?   ?   ?   C . n 
C 1 15  ASP 15  15  ?   ?   ?   C . n 
C 1 16  LEU 16  16  ?   ?   ?   C . n 
C 1 17  LEU 17  17  ?   ?   ?   C . n 
C 1 18  GLY 18  18  ?   ?   ?   C . n 
C 1 19  LEU 19  19  ?   ?   ?   C . n 
C 1 20  GLU 20  20  ?   ?   ?   C . n 
C 1 21  ARG 21  21  ?   ?   ?   C . n 
C 1 22  SER 22  22  ?   ?   ?   C . n 
C 1 23  ALA 23  23  ?   ?   ?   C . n 
C 1 24  TRP 24  24  ?   ?   ?   C . n 
C 1 25  GLY 25  25  ?   ?   ?   C . n 
C 1 26  ASN 26  26  ?   ?   ?   C . n 
C 1 27  ILE 27  27  ?   ?   ?   C . n 
C 1 28  PRO 28  28  ?   ?   ?   C . n 
C 1 29  LEU 29  29  ?   ?   ?   C . n 
C 1 30  MET 30  30  ?   ?   ?   C . n 
C 1 31  ARG 31  31  ?   ?   ?   C . n 
C 1 32  LYS 32  32  ?   ?   ?   C . n 
C 1 33  ALA 33  33  ?   ?   ?   C . n 
C 1 34  TYR 34  34  ?   ?   ?   C . n 
C 1 35  LEU 35  35  ?   ?   ?   C . n 
C 1 36  LYS 36  36  ?   ?   ?   C . n 
C 1 37  LYS 37  37  ?   ?   ?   C . n 
C 1 38  CYS 38  38  ?   ?   ?   C . n 
C 1 39  LYS 39  39  ?   ?   ?   C . n 
C 1 40  GLU 40  40  ?   ?   ?   C . n 
C 1 41  PHE 41  41  ?   ?   ?   C . n 
C 1 42  HIS 42  42  ?   ?   ?   C . n 
C 1 43  PRO 43  43  ?   ?   ?   C . n 
C 1 44  ASP 44  44  ?   ?   ?   C . n 
C 1 45  LYS 45  45  ?   ?   ?   C . n 
C 1 46  GLY 46  46  ?   ?   ?   C . n 
C 1 47  GLY 47  47  ?   ?   ?   C . n 
C 1 48  ASP 48  48  ?   ?   ?   C . n 
C 1 49  GLU 49  49  ?   ?   ?   C . n 
C 1 50  GLU 50  50  ?   ?   ?   C . n 
C 1 51  LYS 51  51  ?   ?   ?   C . n 
C 1 52  MET 52  52  ?   ?   ?   C . n 
C 1 53  LYS 53  53  ?   ?   ?   C . n 
C 1 54  LYS 54  54  ?   ?   ?   C . n 
C 1 55  MET 55  55  ?   ?   ?   C . n 
C 1 56  ASN 56  56  ?   ?   ?   C . n 
C 1 57  THR 57  57  ?   ?   ?   C . n 
C 1 58  LEU 58  58  ?   ?   ?   C . n 
C 1 59  TYR 59  59  ?   ?   ?   C . n 
C 1 60  LYS 60  60  ?   ?   ?   C . n 
C 1 61  LYS 61  61  ?   ?   ?   C . n 
C 1 62  MET 62  62  ?   ?   ?   C . n 
C 1 63  GLU 63  63  ?   ?   ?   C . n 
C 1 64  ASP 64  64  ?   ?   ?   C . n 
C 1 65  GLY 65  65  ?   ?   ?   C . n 
C 1 66  VAL 66  66  ?   ?   ?   C . n 
C 1 67  LYS 67  67  ?   ?   ?   C . n 
C 1 68  TYR 68  68  ?   ?   ?   C . n 
C 1 69  ALA 69  69  ?   ?   ?   C . n 
C 1 70  HIS 70  70  ?   ?   ?   C . n 
C 1 71  GLN 71  71  ?   ?   ?   C . n 
C 1 72  PRO 72  72  ?   ?   ?   C . n 
C 1 73  ASP 73  73  ?   ?   ?   C . n 
C 1 74  PHE 74  74  ?   ?   ?   C . n 
C 1 75  GLY 75  75  ?   ?   ?   C . n 
C 1 76  GLY 76  76  ?   ?   ?   C . n 
C 1 77  PHE 77  77  ?   ?   ?   C . n 
C 1 78  TRP 78  78  ?   ?   ?   C . n 
C 1 79  ASP 79  79  ?   ?   ?   C . n 
C 1 80  ALA 80  80  ?   ?   ?   C . n 
C 1 81  THR 81  81  ?   ?   ?   C . n 
C 1 82  GLU 82  82  ?   ?   ?   C . n 
C 1 83  ILE 83  83  ?   ?   ?   C . n 
C 1 84  PRO 84  84  ?   ?   ?   C . n 
C 1 85  THR 85  85  ?   ?   ?   C . n 
C 1 86  TYR 86  86  ?   ?   ?   C . n 
C 1 87  GLY 87  87  ?   ?   ?   C . n 
C 1 88  THR 88  88  ?   ?   ?   C . n 
C 1 89  ASP 89  89  ?   ?   ?   C . n 
C 1 90  GLU 90  90  ?   ?   ?   C . n 
C 1 91  TRP 91  91  ?   ?   ?   C . n 
C 1 92  GLU 92  92  ?   ?   ?   C . n 
C 1 93  GLN 93  93  ?   ?   ?   C . n 
C 1 94  TRP 94  94  ?   ?   ?   C . n 
C 1 95  TRP 95  95  ?   ?   ?   C . n 
C 1 96  ASN 96  96  ?   ?   ?   C . n 
C 1 97  ALA 97  97  ?   ?   ?   C . n 
C 1 98  PHE 98  98  ?   ?   ?   C . n 
C 1 99  ASN 99  99  ?   ?   ?   C . n 
C 1 100 GLU 100 100 ?   ?   ?   C . n 
C 1 101 GLU 101 101 ?   ?   ?   C . n 
C 1 102 ASN 102 102 ?   ?   ?   C . n 
C 1 103 LEU 103 103 ?   ?   ?   C . n 
C 1 104 PHE 104 104 ?   ?   ?   C . n 
C 1 105 CYS 105 105 ?   ?   ?   C . n 
C 1 106 SER 106 106 ?   ?   ?   C . n 
C 1 107 GLU 107 107 ?   ?   ?   C . n 
C 1 108 GLU 108 108 ?   ?   ?   C . n 
C 1 109 MET 109 109 ?   ?   ?   C . n 
C 1 110 PRO 110 110 ?   ?   ?   C . n 
C 1 111 SER 111 111 ?   ?   ?   C . n 
C 1 112 SER 112 112 ?   ?   ?   C . n 
C 1 113 ASP 113 113 ?   ?   ?   C . n 
C 1 114 ASP 114 114 ?   ?   ?   C . n 
C 1 115 GLU 115 115 ?   ?   ?   C . n 
C 1 116 ALA 116 116 ?   ?   ?   C . n 
C 1 117 THR 117 117 ?   ?   ?   C . n 
C 1 118 ALA 118 118 ?   ?   ?   C . n 
C 1 119 ASP 119 119 ?   ?   ?   C . n 
C 1 120 SER 120 120 ?   ?   ?   C . n 
C 1 121 GLN 121 121 ?   ?   ?   C . n 
C 1 122 HIS 122 122 ?   ?   ?   C . n 
C 1 123 SER 123 123 ?   ?   ?   C . n 
C 1 124 THR 124 124 ?   ?   ?   C . n 
C 1 125 PRO 125 125 ?   ?   ?   C . n 
C 1 126 PRO 126 126 ?   ?   ?   C . n 
C 1 127 LYS 127 127 ?   ?   ?   C . n 
C 1 128 LYS 128 128 ?   ?   ?   C . n 
C 1 129 LYS 129 129 ?   ?   ?   C . n 
C 1 130 ARG 130 130 ?   ?   ?   C . n 
C 1 131 LYS 131 131 ?   ?   ?   C . n 
C 1 132 VAL 132 132 ?   ?   ?   C . n 
C 1 133 GLU 133 133 ?   ?   ?   C . n 
C 1 134 ASP 134 134 ?   ?   ?   C . n 
C 1 135 PRO 135 135 ?   ?   ?   C . n 
C 1 136 LYS 136 136 ?   ?   ?   C . n 
C 1 137 ASP 137 137 ?   ?   ?   C . n 
C 1 138 PHE 138 138 ?   ?   ?   C . n 
C 1 139 PRO 139 139 ?   ?   ?   C . n 
C 1 140 SER 140 140 ?   ?   ?   C . n 
C 1 141 GLU 141 141 ?   ?   ?   C . n 
C 1 142 LEU 142 142 ?   ?   ?   C . n 
C 1 143 LEU 143 143 ?   ?   ?   C . n 
C 1 144 SER 144 144 ?   ?   ?   C . n 
C 1 145 PHE 145 145 ?   ?   ?   C . n 
C 1 146 LEU 146 146 ?   ?   ?   C . n 
C 1 147 SER 147 147 ?   ?   ?   C . n 
C 1 148 HIS 148 148 ?   ?   ?   C . n 
C 1 149 ALA 149 149 ?   ?   ?   C . n 
C 1 150 VAL 150 150 ?   ?   ?   C . n 
C 1 151 PHE 151 151 ?   ?   ?   C . n 
C 1 152 SER 152 152 ?   ?   ?   C . n 
C 1 153 ASN 153 153 ?   ?   ?   C . n 
C 1 154 ARG 154 154 ?   ?   ?   C . n 
C 1 155 THR 155 155 ?   ?   ?   C . n 
C 1 156 LEU 156 156 ?   ?   ?   C . n 
C 1 157 ALA 157 157 ?   ?   ?   C . n 
C 1 158 CYS 158 158 ?   ?   ?   C . n 
C 1 159 PHE 159 159 ?   ?   ?   C . n 
C 1 160 ALA 160 160 ?   ?   ?   C . n 
C 1 161 ILE 161 161 ?   ?   ?   C . n 
C 1 162 TYR 162 162 ?   ?   ?   C . n 
C 1 163 THR 163 163 ?   ?   ?   C . n 
C 1 164 THR 164 164 ?   ?   ?   C . n 
C 1 165 LYS 165 165 ?   ?   ?   C . n 
C 1 166 GLU 166 166 ?   ?   ?   C . n 
C 1 167 LYS 167 167 ?   ?   ?   C . n 
C 1 168 ALA 168 168 ?   ?   ?   C . n 
C 1 169 ALA 169 169 ?   ?   ?   C . n 
C 1 170 LEU 170 170 ?   ?   ?   C . n 
C 1 171 LEU 171 171 ?   ?   ?   C . n 
C 1 172 TYR 172 172 ?   ?   ?   C . n 
C 1 173 LYS 173 173 ?   ?   ?   C . n 
C 1 174 LYS 174 174 ?   ?   ?   C . n 
C 1 175 ILE 175 175 ?   ?   ?   C . n 
C 1 176 MET 176 176 ?   ?   ?   C . n 
C 1 177 GLU 177 177 ?   ?   ?   C . n 
C 1 178 LYS 178 178 ?   ?   ?   C . n 
C 1 179 TYR 179 179 ?   ?   ?   C . n 
C 1 180 SER 180 180 ?   ?   ?   C . n 
C 1 181 VAL 181 181 ?   ?   ?   C . n 
C 1 182 THR 182 182 ?   ?   ?   C . n 
C 1 183 PHE 183 183 ?   ?   ?   C . n 
C 1 184 ILE 184 184 ?   ?   ?   C . n 
C 1 185 SER 185 185 ?   ?   ?   C . n 
C 1 186 ARG 186 186 ?   ?   ?   C . n 
C 1 187 HIS 187 187 ?   ?   ?   C . n 
C 1 188 ASN 188 188 ?   ?   ?   C . n 
C 1 189 SER 189 189 ?   ?   ?   C . n 
C 1 190 TYR 190 190 ?   ?   ?   C . n 
C 1 191 ASN 191 191 ?   ?   ?   C . n 
C 1 192 HIS 192 192 ?   ?   ?   C . n 
C 1 193 ASN 193 193 ?   ?   ?   C . n 
C 1 194 ILE 194 194 ?   ?   ?   C . n 
C 1 195 LEU 195 195 ?   ?   ?   C . n 
C 1 196 PHE 196 196 ?   ?   ?   C . n 
C 1 197 PHE 197 197 ?   ?   ?   C . n 
C 1 198 LEU 198 198 ?   ?   ?   C . n 
C 1 199 THR 199 199 ?   ?   ?   C . n 
C 1 200 PRO 200 200 ?   ?   ?   C . n 
C 1 201 HIS 201 201 ?   ?   ?   C . n 
C 1 202 ARG 202 202 ?   ?   ?   C . n 
C 1 203 HIS 203 203 ?   ?   ?   C . n 
C 1 204 ARG 204 204 ?   ?   ?   C . n 
C 1 205 VAL 205 205 ?   ?   ?   C . n 
C 1 206 SER 206 206 ?   ?   ?   C . n 
C 1 207 ALA 207 207 ?   ?   ?   C . n 
C 1 208 ILE 208 208 ?   ?   ?   C . n 
C 1 209 ASN 209 209 ?   ?   ?   C . n 
C 1 210 ASN 210 210 ?   ?   ?   C . n 
C 1 211 TYR 211 211 ?   ?   ?   C . n 
C 1 212 ALA 212 212 ?   ?   ?   C . n 
C 1 213 GLN 213 213 ?   ?   ?   C . n 
C 1 214 LYS 214 214 ?   ?   ?   C . n 
C 1 215 LEU 215 215 ?   ?   ?   C . n 
C 1 216 CYS 216 216 ?   ?   ?   C . n 
C 1 217 THR 217 217 ?   ?   ?   C . n 
C 1 218 PHE 218 218 ?   ?   ?   C . n 
C 1 219 SER 219 219 ?   ?   ?   C . n 
C 1 220 PHE 220 220 ?   ?   ?   C . n 
C 1 221 LEU 221 221 ?   ?   ?   C . n 
C 1 222 ILE 222 222 ?   ?   ?   C . n 
C 1 223 CYS 223 223 ?   ?   ?   C . n 
C 1 224 LYS 224 224 ?   ?   ?   C . n 
C 1 225 GLY 225 225 ?   ?   ?   C . n 
C 1 226 VAL 226 226 ?   ?   ?   C . n 
C 1 227 ASN 227 227 ?   ?   ?   C . n 
C 1 228 LYS 228 228 ?   ?   ?   C . n 
C 1 229 GLU 229 229 ?   ?   ?   C . n 
C 1 230 TYR 230 230 ?   ?   ?   C . n 
C 1 231 LEU 231 231 ?   ?   ?   C . n 
C 1 232 MET 232 232 ?   ?   ?   C . n 
C 1 233 TYR 233 233 ?   ?   ?   C . n 
C 1 234 SER 234 234 ?   ?   ?   C . n 
C 1 235 ALA 235 235 ?   ?   ?   C . n 
C 1 236 LEU 236 236 ?   ?   ?   C . n 
C 1 237 THR 237 237 ?   ?   ?   C . n 
C 1 238 ARG 238 238 ?   ?   ?   C . n 
C 1 239 ASP 239 239 ?   ?   ?   C . n 
C 1 240 PRO 240 240 ?   ?   ?   C . n 
C 1 241 PHE 241 241 ?   ?   ?   C . n 
C 1 242 SER 242 242 ?   ?   ?   C . n 
C 1 243 VAL 243 243 ?   ?   ?   C . n 
C 1 244 ILE 244 244 ?   ?   ?   C . n 
C 1 245 GLU 245 245 ?   ?   ?   C . n 
C 1 246 GLU 246 246 ?   ?   ?   C . n 
C 1 247 SER 247 247 ?   ?   ?   C . n 
C 1 248 LEU 248 248 ?   ?   ?   C . n 
C 1 249 PRO 249 249 ?   ?   ?   C . n 
C 1 250 GLY 250 250 ?   ?   ?   C . n 
C 1 251 GLY 251 251 ?   ?   ?   C . n 
C 1 252 LEU 252 252 ?   ?   ?   C . n 
C 1 253 LYS 253 253 ?   ?   ?   C . n 
C 1 254 GLU 254 254 ?   ?   ?   C . n 
C 1 255 HIS 255 255 ?   ?   ?   C . n 
C 1 256 ASP 256 256 ?   ?   ?   C . n 
C 1 257 PHE 257 257 ?   ?   ?   C . n 
C 1 258 ASN 258 258 ?   ?   ?   C . n 
C 1 259 PRO 259 259 ?   ?   ?   C . n 
C 1 260 GLU 260 260 ?   ?   ?   C . n 
C 1 261 GLU 261 261 ?   ?   ?   C . n 
C 1 262 ALA 262 262 ?   ?   ?   C . n 
C 1 263 GLU 263 263 ?   ?   ?   C . n 
C 1 264 GLU 264 264 ?   ?   ?   C . n 
C 1 265 THR 265 265 ?   ?   ?   C . n 
C 1 266 LYS 266 266 266 LYS LYS C . n 
C 1 267 GLN 267 267 267 GLN GLN C . n 
C 1 268 VAL 268 268 268 VAL VAL C . n 
C 1 269 SER 269 269 269 SER SER C . n 
C 1 270 TRP 270 270 270 TRP TRP C . n 
C 1 271 LYS 271 271 271 LYS LYS C . n 
C 1 272 LEU 272 272 272 LEU LEU C . n 
C 1 273 VAL 273 273 273 VAL VAL C . n 
C 1 274 THR 274 274 274 THR THR C . n 
C 1 275 GLU 275 275 275 GLU GLU C . n 
C 1 276 TYR 276 276 276 TYR TYR C . n 
C 1 277 ALA 277 277 277 ALA ALA C . n 
C 1 278 MET 278 278 278 MET MET C . n 
C 1 279 GLU 279 279 279 GLU GLU C . n 
C 1 280 THR 280 280 280 THR THR C . n 
C 1 281 LYS 281 281 281 LYS LYS C . n 
C 1 282 CYS 282 282 282 CYS CYS C . n 
C 1 283 ASP 283 283 283 ASP ASP C . n 
C 1 284 ASP 284 284 284 ASP ASP C . n 
C 1 285 VAL 285 285 285 VAL VAL C . n 
C 1 286 LEU 286 286 286 LEU LEU C . n 
C 1 287 LEU 287 287 287 LEU LEU C . n 
C 1 288 LEU 288 288 288 LEU LEU C . n 
C 1 289 LEU 289 289 289 LEU LEU C . n 
C 1 290 GLY 290 290 290 GLY GLY C . n 
C 1 291 MET 291 291 291 MET MET C . n 
C 1 292 TYR 292 292 292 TYR TYR C . n 
C 1 293 LEU 293 293 293 LEU LEU C . n 
C 1 294 GLU 294 294 294 GLU GLU C . n 
C 1 295 PHE 295 295 295 PHE PHE C . n 
C 1 296 GLN 296 296 296 GLN GLN C . n 
C 1 297 TYR 297 297 297 TYR TYR C . n 
C 1 298 SER 298 298 298 SER SER C . n 
C 1 299 PHE 299 299 299 PHE PHE C . n 
C 1 300 GLU 300 300 300 GLU GLU C . n 
C 1 301 MET 301 301 301 MET MET C . n 
C 1 302 CYS 302 302 302 CYS CYS C . n 
C 1 303 LEU 303 303 303 LEU LEU C . n 
C 1 304 LYS 304 304 304 LYS LYS C . n 
C 1 305 CYS 305 305 305 CYS CYS C . n 
C 1 306 ILE 306 306 306 ILE ILE C . n 
C 1 307 LYS 307 307 307 LYS LYS C . n 
C 1 308 LYS 308 308 308 LYS LYS C . n 
C 1 309 GLU 309 309 309 GLU GLU C . n 
C 1 310 GLN 310 310 310 GLN GLN C . n 
C 1 311 PRO 311 311 311 PRO PRO C . n 
C 1 312 SER 312 312 312 SER SER C . n 
C 1 313 HIS 313 313 313 HIS HIS C . n 
C 1 314 TYR 314 314 314 TYR TYR C . n 
C 1 315 LYS 315 315 315 LYS LYS C . n 
C 1 316 TYR 316 316 316 TYR TYR C . n 
C 1 317 HIS 317 317 317 HIS HIS C . n 
C 1 318 GLU 318 318 318 GLU GLU C . n 
C 1 319 LYS 319 319 319 LYS LYS C . n 
C 1 320 HIS 320 320 320 HIS HIS C . n 
C 1 321 TYR 321 321 321 TYR TYR C . n 
C 1 322 ALA 322 322 322 ALA ALA C . n 
C 1 323 ASN 323 323 323 ASN ASN C . n 
C 1 324 ALA 324 324 324 ALA ALA C . n 
C 1 325 ALA 325 325 325 ALA ALA C . n 
C 1 326 ILE 326 326 326 ILE ILE C . n 
C 1 327 PHE 327 327 327 PHE PHE C . n 
C 1 328 ALA 328 328 328 ALA ALA C . n 
C 1 329 ASP 329 329 329 ASP ASP C . n 
C 1 330 SER 330 330 330 SER SER C . n 
C 1 331 LYS 331 331 331 LYS LYS C . n 
C 1 332 ASN 332 332 332 ASN ASN C . n 
C 1 333 GLN 333 333 333 GLN GLN C . n 
C 1 334 LYS 334 334 334 LYS LYS C . n 
C 1 335 THR 335 335 335 THR THR C . n 
C 1 336 ILE 336 336 336 ILE ILE C . n 
C 1 337 CYS 337 337 337 CYS CYS C . n 
C 1 338 GLN 338 338 338 GLN GLN C . n 
C 1 339 GLN 339 339 339 GLN GLN C . n 
C 1 340 ALA 340 340 340 ALA ALA 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 THR 343 343 343 THR THR C . n 
C 1 344 VAL 344 344 344 VAL VAL C . n 
C 1 345 LEU 345 345 345 LEU LEU C . n 
C 1 346 ALA 346 346 346 ALA ALA C . n 
C 1 347 LYS 347 347 347 LYS LYS C . n 
C 1 348 LYS 348 348 348 LYS LYS C . n 
C 1 349 ARG 349 349 349 ARG ARG C . n 
C 1 350 VAL 350 350 350 VAL VAL C . n 
C 1 351 ASP 351 351 351 ASP ASP C . n 
C 1 352 SER 352 352 352 SER SER C . n 
C 1 353 LEU 353 353 353 LEU LEU C . n 
C 1 354 GLN 354 354 354 GLN GLN C . n 
C 1 355 LEU 355 355 355 LEU LEU C . n 
C 1 356 THR 356 356 356 THR THR C . n 
C 1 357 ARG 357 357 357 ARG ARG C . n 
C 1 358 GLU 358 358 358 GLU GLU C . n 
C 1 359 GLN 359 359 359 GLN GLN C . n 
C 1 360 MET 360 360 360 MET MET C . n 
C 1 361 LEU 361 361 361 LEU LEU C . n 
C 1 362 THR 362 362 362 THR THR C . n 
C 1 363 ASN 363 363 363 ASN ASN C . n 
C 1 364 ARG 364 364 364 ARG ARG C . n 
C 1 365 PHE 365 365 365 PHE PHE C . n 
C 1 366 ASN 366 366 366 ASN ASN C . n 
C 1 367 ASP 367 367 367 ASP ASP C . n 
C 1 368 LEU 368 368 368 LEU LEU C . n 
C 1 369 LEU 369 369 369 LEU LEU C . n 
C 1 370 ASP 370 370 370 ASP ASP C . n 
C 1 371 ARG 371 371 371 ARG ARG C . n 
C 1 372 MET 372 372 372 MET MET C . n 
C 1 373 ASP 373 373 373 ASP ASP C . n 
C 1 374 ILE 374 374 374 ILE ILE C . n 
C 1 375 MET 375 375 375 MET MET C . n 
C 1 376 PHE 376 376 376 PHE PHE C . n 
C 1 377 GLY 377 377 377 GLY GLY C . n 
C 1 378 SER 378 378 378 SER SER C . n 
C 1 379 THR 379 379 379 THR THR C . n 
C 1 380 GLY 380 380 380 GLY GLY C . n 
C 1 381 SER 381 381 381 SER SER C . n 
C 1 382 ALA 382 382 382 ALA ALA C . n 
C 1 383 ASP 383 383 383 ASP ASP C . n 
C 1 384 ILE 384 384 384 ILE ILE C . n 
C 1 385 GLU 385 385 385 GLU GLU C . n 
C 1 386 GLU 386 386 386 GLU GLU C . n 
C 1 387 TRP 387 387 387 TRP TRP C . n 
C 1 388 MET 388 388 388 MET MET C . n 
C 1 389 ALA 389 389 389 ALA ALA C . n 
C 1 390 GLY 390 390 390 GLY GLY C . n 
C 1 391 VAL 391 391 391 VAL VAL C . n 
C 1 392 ALA 392 392 392 ALA ALA C . n 
C 1 393 TRP 393 393 393 TRP TRP C . n 
C 1 394 LEU 394 394 394 LEU LEU C . n 
C 1 395 HIS 395 395 395 HIS HIS C . n 
C 1 396 CYS 396 396 396 CYS CYS C . n 
C 1 397 LEU 397 397 397 LEU LEU C . n 
C 1 398 LEU 398 398 398 LEU LEU C . n 
C 1 399 PRO 399 399 399 PRO PRO C . n 
C 1 400 LYS 400 400 400 LYS LYS C . n 
C 1 401 MET 401 401 401 MET MET C . n 
C 1 402 ASP 402 402 402 ASP ASP C . n 
C 1 403 SER 403 403 403 SER SER C . n 
C 1 404 VAL 404 404 404 VAL VAL C . n 
C 1 405 VAL 405 405 405 VAL VAL C . n 
C 1 406 TYR 406 406 406 TYR TYR C . n 
C 1 407 ASP 407 407 407 ASP ASP C . n 
C 1 408 PHE 408 408 408 PHE PHE C . n 
C 1 409 LEU 409 409 409 LEU LEU C . n 
C 1 410 LYS 410 410 410 LYS LYS C . n 
C 1 411 CYS 411 411 411 CYS CYS C . n 
C 1 412 MET 412 412 412 MET MET C . n 
C 1 413 VAL 413 413 413 VAL VAL C . n 
C 1 414 TYR 414 414 414 TYR TYR C . n 
C 1 415 ASN 415 415 415 ASN ASN C . n 
C 1 416 ILE 416 416 416 ILE ILE C . n 
C 1 417 PRO 417 417 417 PRO PRO C . n 
C 1 418 LYS 418 418 418 LYS LYS C . n 
C 1 419 LYS 419 419 419 LYS LYS C . n 
C 1 420 ARG 420 420 420 ARG ARG C . n 
C 1 421 TYR 421 421 421 TYR TYR C . n 
C 1 422 TRP 422 422 422 TRP TRP C . n 
C 1 423 LEU 423 423 423 LEU LEU C . n 
C 1 424 PHE 424 424 424 PHE PHE C . n 
C 1 425 LYS 425 425 425 LYS LYS C . n 
C 1 426 GLY 426 426 426 GLY GLY C . n 
C 1 427 PRO 427 427 427 PRO PRO C . n 
C 1 428 ILE 428 428 428 ILE ILE C . n 
C 1 429 ASP 429 429 429 ASP ASP C . n 
C 1 430 SER 430 430 430 SER SER C . n 
C 1 431 GLY 431 431 431 GLY GLY C . n 
C 1 432 LYS 432 432 432 LYS LYS C . n 
C 1 433 THR 433 433 433 THR THR C . n 
C 1 434 THR 434 434 434 THR THR C . n 
C 1 435 LEU 435 435 435 LEU LEU C . n 
C 1 436 ALA 436 436 436 ALA ALA C . n 
C 1 437 ALA 437 437 437 ALA ALA C . n 
C 1 438 ALA 438 438 438 ALA ALA C . n 
C 1 439 LEU 439 439 439 LEU LEU C . n 
C 1 440 LEU 440 440 440 LEU LEU C . n 
C 1 441 GLU 441 441 441 GLU GLU C . n 
C 1 442 LEU 442 442 442 LEU LEU C . n 
C 1 443 CYS 443 443 443 CYS CYS C . n 
C 1 444 GLY 444 444 444 GLY GLY C . n 
C 1 445 GLY 445 445 445 GLY GLY C . n 
C 1 446 LYS 446 446 446 LYS LYS C . n 
C 1 447 ALA 447 447 447 ALA ALA C . n 
C 1 448 LEU 448 448 448 LEU LEU C . n 
C 1 449 ASN 449 449 449 ASN ASN C . n 
C 1 450 VAL 450 450 450 VAL VAL C . n 
C 1 451 ASN 451 451 451 ASN ASN C . n 
C 1 452 LEU 452 452 452 LEU LEU C . n 
C 1 453 PRO 453 453 453 PRO PRO C . n 
C 1 454 LEU 454 454 454 LEU LEU C . n 
C 1 455 ASP 455 455 455 ASP ASP C . n 
C 1 456 ARG 456 456 456 ARG ARG C . n 
C 1 457 LEU 457 457 457 LEU LEU C . n 
C 1 458 ASN 458 458 458 ASN ASN C . n 
C 1 459 PHE 459 459 459 PHE PHE C . n 
C 1 460 GLU 460 460 460 GLU GLU 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 VAL 463 463 463 VAL VAL C . n 
C 1 464 ALA 464 464 464 ALA ALA C . n 
C 1 465 ILE 465 465 465 ILE ILE C . n 
C 1 466 ASP 466 466 466 ASP ASP C . n 
C 1 467 GLN 467 467 467 GLN GLN C . n 
C 1 468 PHE 468 468 468 PHE PHE C . n 
C 1 469 LEU 469 469 469 LEU LEU C . n 
C 1 470 VAL 470 470 470 VAL VAL C . n 
C 1 471 VAL 471 471 471 VAL VAL C . n 
C 1 472 PHE 472 472 472 PHE PHE C . n 
C 1 473 GLU 473 473 473 GLU GLU C . n 
C 1 474 ASP 474 474 474 ASP ASP C . n 
C 1 475 VAL 475 475 475 VAL VAL C . n 
C 1 476 LYS 476 476 476 LYS LYS C . n 
C 1 477 GLY 477 477 477 GLY GLY C . n 
C 1 478 THR 478 478 478 THR THR C . n 
C 1 479 GLY 479 479 479 GLY GLY C . n 
C 1 480 GLY 480 480 480 GLY GLY C . n 
C 1 481 GLU 481 481 481 GLU GLU C . n 
C 1 482 SER 482 482 482 SER SER C . n 
C 1 483 ARG 483 483 483 ARG ARG C . n 
C 1 484 ASP 484 484 484 ASP ASP C . n 
C 1 485 LEU 485 485 485 LEU LEU C . n 
C 1 486 PRO 486 486 486 PRO PRO C . n 
C 1 487 SER 487 487 487 SER SER C . n 
C 1 488 GLY 488 488 488 GLY GLY C . n 
C 1 489 GLN 489 489 489 GLN GLN C . n 
C 1 490 GLY 490 490 490 GLY GLY C . n 
C 1 491 ILE 491 491 491 ILE ILE C . n 
C 1 492 ASN 492 492 492 ASN ASN C . n 
C 1 493 ASN 493 493 493 ASN ASN C . n 
C 1 494 LEU 494 494 494 LEU LEU C . n 
C 1 495 ASP 495 495 495 ASP ASP C . n 
C 1 496 ASN 496 496 496 ASN ASN C . n 
C 1 497 LEU 497 497 497 LEU LEU C . n 
C 1 498 ARG 498 498 498 ARG ARG C . n 
C 1 499 ASP 499 499 499 ASP ASP C . n 
C 1 500 TYR 500 500 500 TYR TYR C . n 
C 1 501 LEU 501 501 501 LEU LEU C . n 
C 1 502 ASP 502 502 502 ASP ASP C . n 
C 1 503 GLY 503 503 503 GLY GLY C . n 
C 1 504 SER 504 504 504 SER SER C . n 
C 1 505 VAL 505 505 505 VAL VAL C . n 
C 1 506 LYS 506 506 506 LYS LYS C . n 
C 1 507 VAL 507 507 507 VAL VAL C . n 
C 1 508 ASN 508 508 508 ASN ASN C . n 
C 1 509 LEU 509 509 509 LEU LEU C . n 
C 1 510 GLU 510 510 510 GLU GLU C . n 
C 1 511 LYS 511 511 511 LYS LYS C . n 
C 1 512 LYS 512 512 512 LYS LYS C . n 
C 1 513 HIS 513 513 513 HIS HIS C . n 
C 1 514 LEU 514 514 514 LEU LEU C . n 
C 1 515 ASN 515 515 515 ASN ASN C . n 
C 1 516 LYS 516 516 516 LYS LYS C . n 
C 1 517 ARG 517 517 517 ARG ARG C . n 
C 1 518 THR 518 518 518 THR THR C . n 
C 1 519 GLN 519 519 519 GLN GLN C . n 
C 1 520 ILE 520 520 520 ILE ILE C . n 
C 1 521 PHE 521 521 521 PHE PHE C . n 
C 1 522 PRO 522 522 522 PRO PRO C . n 
C 1 523 PRO 523 523 523 PRO PRO C . n 
C 1 524 GLY 524 524 524 GLY GLY C . n 
C 1 525 ILE 525 525 525 ILE ILE C . n 
C 1 526 VAL 526 526 526 VAL VAL C . n 
C 1 527 THR 527 527 527 THR THR C . n 
C 1 528 MET 528 528 528 MET MET C . n 
C 1 529 ASN 529 529 529 ASN ASN C . n 
C 1 530 GLU 530 530 530 GLU GLU C . n 
C 1 531 TYR 531 531 531 TYR TYR C . n 
C 1 532 SER 532 532 532 SER SER C . n 
C 1 533 VAL 533 533 533 VAL VAL C . n 
C 1 534 PRO 534 534 534 PRO PRO C . n 
C 1 535 LYS 535 535 535 LYS LYS C . n 
C 1 536 THR 536 536 536 THR THR C . n 
C 1 537 LEU 537 537 537 LEU LEU C . n 
C 1 538 GLN 538 538 538 GLN GLN C . n 
C 1 539 ALA 539 539 539 ALA ALA C . n 
C 1 540 ARG 540 540 540 ARG ARG C . n 
C 1 541 PHE 541 541 541 PHE PHE C . n 
C 1 542 VAL 542 542 542 VAL VAL C . n 
C 1 543 LYS 543 543 543 LYS LYS C . n 
C 1 544 GLN 544 544 544 GLN GLN C . n 
C 1 545 ILE 545 545 545 ILE ILE C . n 
C 1 546 ASP 546 546 546 ASP ASP C . n 
C 1 547 PHE 547 547 547 PHE PHE C . n 
C 1 548 ARG 548 548 548 ARG ARG C . n 
C 1 549 PRO 549 549 549 PRO PRO C . n 
C 1 550 LYS 550 550 550 LYS LYS C . n 
C 1 551 ASP 551 551 551 ASP ASP C . n 
C 1 552 TYR 552 552 552 TYR TYR C . n 
C 1 553 LEU 553 553 553 LEU LEU C . n 
C 1 554 LYS 554 554 554 LYS LYS C . n 
C 1 555 HIS 555 555 555 HIS HIS C . n 
C 1 556 CYS 556 556 556 CYS CYS C . n 
C 1 557 LEU 557 557 557 LEU LEU C . n 
C 1 558 GLU 558 558 558 GLU GLU C . n 
C 1 559 ARG 559 559 559 ARG ARG C . n 
C 1 560 SER 560 560 560 SER SER C . n 
C 1 561 GLU 561 561 561 GLU GLU C . n 
C 1 562 PHE 562 562 562 PHE PHE C . n 
C 1 563 LEU 563 563 563 LEU LEU C . n 
C 1 564 LEU 564 564 564 LEU LEU C . n 
C 1 565 GLU 565 565 565 GLU GLU C . n 
C 1 566 LYS 566 566 566 LYS LYS C . n 
C 1 567 ARG 567 567 567 ARG ARG C . n 
C 1 568 ILE 568 568 568 ILE ILE C . n 
C 1 569 ILE 569 569 569 ILE ILE C . n 
C 1 570 GLN 570 570 570 GLN GLN C . n 
C 1 571 SER 571 571 571 SER SER C . n 
C 1 572 GLY 572 572 572 GLY GLY C . n 
C 1 573 ILE 573 573 573 ILE ILE C . n 
C 1 574 ALA 574 574 574 ALA ALA C . n 
C 1 575 LEU 575 575 575 LEU LEU C . n 
C 1 576 LEU 576 576 576 LEU LEU C . n 
C 1 577 LEU 577 577 577 LEU LEU C . n 
C 1 578 MET 578 578 578 MET MET C . n 
C 1 579 LEU 579 579 579 LEU LEU C . n 
C 1 580 ILE 580 580 580 ILE ILE C . n 
C 1 581 TRP 581 581 581 TRP TRP C . n 
C 1 582 TYR 582 582 582 TYR TYR C . n 
C 1 583 ARG 583 583 583 ARG ARG C . n 
C 1 584 PRO 584 584 584 PRO PRO C . n 
C 1 585 VAL 585 585 585 VAL VAL C . n 
C 1 586 ALA 586 586 586 ALA ALA C . n 
C 1 587 GLU 587 587 587 GLU GLU C . n 
C 1 588 PHE 588 588 588 PHE PHE C . n 
C 1 589 ALA 589 589 589 ALA ALA C . n 
C 1 590 GLN 590 590 590 GLN GLN C . n 
C 1 591 SER 591 591 591 SER SER C . n 
C 1 592 ILE 592 592 592 ILE ILE C . n 
C 1 593 GLN 593 593 593 GLN GLN C . n 
C 1 594 SER 594 594 594 SER SER C . n 
C 1 595 ARG 595 595 595 ARG ARG C . n 
C 1 596 ILE 596 596 596 ILE ILE C . n 
C 1 597 VAL 597 597 597 VAL VAL C . n 
C 1 598 GLU 598 598 598 GLU GLU C . n 
C 1 599 TRP 599 599 599 TRP TRP C . n 
C 1 600 LYS 600 600 600 LYS LYS C . n 
C 1 601 GLU 601 601 601 GLU GLU C . n 
C 1 602 ARG 602 602 602 ARG ARG C . n 
C 1 603 LEU 603 603 603 LEU LEU C . n 
C 1 604 ASP 604 604 604 ASP ASP C . n 
C 1 605 LYS 605 605 605 LYS LYS C . n 
C 1 606 GLU 606 606 606 GLU GLU C . n 
C 1 607 PHE 607 607 607 PHE PHE C . n 
C 1 608 SER 608 608 608 SER SER C . n 
C 1 609 LEU 609 609 609 LEU LEU C . n 
C 1 610 SER 610 610 610 SER SER C . n 
C 1 611 VAL 611 611 611 VAL VAL C . n 
C 1 612 TYR 612 612 612 TYR TYR C . n 
C 1 613 GLN 613 613 613 GLN GLN C . n 
C 1 614 LYS 614 614 614 LYS LYS C . n 
C 1 615 MET 615 615 615 MET MET C . n 
C 1 616 LYS 616 616 616 LYS LYS C . n 
C 1 617 PHE 617 617 617 PHE PHE C . n 
C 1 618 ASN 618 618 618 ASN ASN C . n 
C 1 619 VAL 619 619 619 VAL VAL C . n 
C 1 620 ALA 620 620 620 ALA ALA C . n 
C 1 621 MET 621 621 621 MET MET C . n 
C 1 622 GLY 622 622 622 GLY GLY C . n 
C 1 623 ILE 623 623 623 ILE ILE C . n 
C 1 624 GLY 624 624 624 GLY GLY C . n 
C 1 625 VAL 625 625 625 VAL VAL C . n 
C 1 626 LEU 626 626 626 LEU LEU C . n 
C 1 627 ASP 627 627 627 ASP ASP C . n 
C 1 628 TRP 628 628 ?   ?   ?   C . n 
C 1 629 LEU 629 629 ?   ?   ?   C . n 
C 1 630 ARG 630 630 ?   ?   ?   C . n 
C 1 631 ASN 631 631 ?   ?   ?   C . n 
C 1 632 SER 632 632 ?   ?   ?   C . n 
C 1 633 ASP 633 633 ?   ?   ?   C . n 
C 1 634 ASP 634 634 ?   ?   ?   C . n 
C 1 635 ASP 635 635 ?   ?   ?   C . n 
C 1 636 ASP 636 636 ?   ?   ?   C . n 
C 1 637 GLU 637 637 ?   ?   ?   C . n 
C 1 638 ASP 638 638 ?   ?   ?   C . n 
C 1 639 SER 639 639 ?   ?   ?   C . n 
C 1 640 GLN 640 640 ?   ?   ?   C . n 
C 1 641 GLU 641 641 ?   ?   ?   C . n 
C 1 642 ASN 642 642 ?   ?   ?   C . n 
C 1 643 ALA 643 643 ?   ?   ?   C . n 
C 1 644 ASP 644 644 ?   ?   ?   C . n 
C 1 645 LYS 645 645 ?   ?   ?   C . n 
C 1 646 ASN 646 646 ?   ?   ?   C . n 
C 1 647 GLU 647 647 ?   ?   ?   C . n 
C 1 648 ASP 648 648 ?   ?   ?   C . n 
C 1 649 GLY 649 649 ?   ?   ?   C . n 
C 1 650 GLY 650 650 ?   ?   ?   C . n 
C 1 651 GLU 651 651 ?   ?   ?   C . n 
C 1 652 LYS 652 652 ?   ?   ?   C . n 
C 1 653 ASN 653 653 ?   ?   ?   C . n 
C 1 654 MET 654 654 ?   ?   ?   C . n 
C 1 655 GLU 655 655 ?   ?   ?   C . n 
C 1 656 ASP 656 656 ?   ?   ?   C . n 
C 1 657 SER 657 657 ?   ?   ?   C . n 
C 1 658 GLY 658 658 ?   ?   ?   C . n 
C 1 659 HIS 659 659 ?   ?   ?   C . n 
C 1 660 GLU 660 660 ?   ?   ?   C . n 
C 1 661 THR 661 661 ?   ?   ?   C . n 
C 1 662 GLY 662 662 ?   ?   ?   C . n 
C 1 663 ILE 663 663 ?   ?   ?   C . n 
C 1 664 ASP 664 664 ?   ?   ?   C . n 
C 1 665 SER 665 665 ?   ?   ?   C . n 
C 1 666 GLN 666 666 ?   ?   ?   C . n 
C 1 667 SER 667 667 ?   ?   ?   C . n 
C 1 668 GLN 668 668 ?   ?   ?   C . n 
C 1 669 GLY 669 669 ?   ?   ?   C . n 
C 1 670 SER 670 670 ?   ?   ?   C . n 
C 1 671 PHE 671 671 ?   ?   ?   C . n 
C 1 672 GLN 672 672 ?   ?   ?   C . n 
C 1 673 ALA 673 673 ?   ?   ?   C . n 
C 1 674 PRO 674 674 ?   ?   ?   C . n 
C 1 675 GLN 675 675 ?   ?   ?   C . n 
C 1 676 SER 676 676 ?   ?   ?   C . n 
C 1 677 SER 677 677 ?   ?   ?   C . n 
C 1 678 GLN 678 678 ?   ?   ?   C . n 
C 1 679 SER 679 679 ?   ?   ?   C . n 
C 1 680 VAL 680 680 ?   ?   ?   C . n 
C 1 681 HIS 681 681 ?   ?   ?   C . n 
C 1 682 ASP 682 682 ?   ?   ?   C . n 
C 1 683 HIS 683 683 ?   ?   ?   C . n 
C 1 684 ASN 684 684 ?   ?   ?   C . n 
C 1 685 GLN 685 685 ?   ?   ?   C . n 
C 1 686 PRO 686 686 ?   ?   ?   C . n 
C 1 687 TYR 687 687 ?   ?   ?   C . n 
C 1 688 HIS 688 688 ?   ?   ?   C . n 
C 1 689 ILE 689 689 ?   ?   ?   C . n 
C 1 690 CYS 690 690 ?   ?   ?   C . n 
C 1 691 ARG 691 691 ?   ?   ?   C . n 
C 1 692 GLY 692 692 ?   ?   ?   C . n 
C 1 693 PHE 693 693 ?   ?   ?   C . n 
C 1 694 THR 694 694 ?   ?   ?   C . n 
C 1 695 CYS 695 695 ?   ?   ?   C . n 
C 1 696 PHE 696 696 ?   ?   ?   C . n 
C 1 697 LYS 697 697 ?   ?   ?   C . n 
C 1 698 LYS 698 698 ?   ?   ?   C . n 
C 1 699 PRO 699 699 ?   ?   ?   C . n 
C 1 700 PRO 700 700 ?   ?   ?   C . n 
C 1 701 THR 701 701 ?   ?   ?   C . n 
C 1 702 PRO 702 702 ?   ?   ?   C . n 
C 1 703 PRO 703 703 ?   ?   ?   C . n 
C 1 704 PRO 704 704 ?   ?   ?   C . n 
C 1 705 GLU 705 705 ?   ?   ?   C . n 
C 1 706 PRO 706 706 ?   ?   ?   C . n 
C 1 707 GLU 707 707 ?   ?   ?   C . n 
C 1 708 THR 708 708 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   ASP 2   2   ?   ?   ?   D . n 
D 1 3   LYS 3   3   ?   ?   ?   D . n 
D 1 4   VAL 4   4   ?   ?   ?   D . n 
D 1 5   LEU 5   5   ?   ?   ?   D . n 
D 1 6   ASN 6   6   ?   ?   ?   D . n 
D 1 7   ARG 7   7   ?   ?   ?   D . n 
D 1 8   GLU 8   8   ?   ?   ?   D . n 
D 1 9   GLU 9   9   ?   ?   ?   D . n 
D 1 10  SER 10  10  ?   ?   ?   D . n 
D 1 11  LEU 11  11  ?   ?   ?   D . n 
D 1 12  GLN 12  12  ?   ?   ?   D . n 
D 1 13  LEU 13  13  ?   ?   ?   D . n 
D 1 14  MET 14  14  ?   ?   ?   D . n 
D 1 15  ASP 15  15  ?   ?   ?   D . n 
D 1 16  LEU 16  16  ?   ?   ?   D . n 
D 1 17  LEU 17  17  ?   ?   ?   D . n 
D 1 18  GLY 18  18  ?   ?   ?   D . n 
D 1 19  LEU 19  19  ?   ?   ?   D . n 
D 1 20  GLU 20  20  ?   ?   ?   D . n 
D 1 21  ARG 21  21  ?   ?   ?   D . n 
D 1 22  SER 22  22  ?   ?   ?   D . n 
D 1 23  ALA 23  23  ?   ?   ?   D . n 
D 1 24  TRP 24  24  ?   ?   ?   D . n 
D 1 25  GLY 25  25  ?   ?   ?   D . n 
D 1 26  ASN 26  26  ?   ?   ?   D . n 
D 1 27  ILE 27  27  ?   ?   ?   D . n 
D 1 28  PRO 28  28  ?   ?   ?   D . n 
D 1 29  LEU 29  29  ?   ?   ?   D . n 
D 1 30  MET 30  30  ?   ?   ?   D . n 
D 1 31  ARG 31  31  ?   ?   ?   D . n 
D 1 32  LYS 32  32  ?   ?   ?   D . n 
D 1 33  ALA 33  33  ?   ?   ?   D . n 
D 1 34  TYR 34  34  ?   ?   ?   D . n 
D 1 35  LEU 35  35  ?   ?   ?   D . n 
D 1 36  LYS 36  36  ?   ?   ?   D . n 
D 1 37  LYS 37  37  ?   ?   ?   D . n 
D 1 38  CYS 38  38  ?   ?   ?   D . n 
D 1 39  LYS 39  39  ?   ?   ?   D . n 
D 1 40  GLU 40  40  ?   ?   ?   D . n 
D 1 41  PHE 41  41  ?   ?   ?   D . n 
D 1 42  HIS 42  42  ?   ?   ?   D . n 
D 1 43  PRO 43  43  ?   ?   ?   D . n 
D 1 44  ASP 44  44  ?   ?   ?   D . n 
D 1 45  LYS 45  45  ?   ?   ?   D . n 
D 1 46  GLY 46  46  ?   ?   ?   D . n 
D 1 47  GLY 47  47  ?   ?   ?   D . n 
D 1 48  ASP 48  48  ?   ?   ?   D . n 
D 1 49  GLU 49  49  ?   ?   ?   D . n 
D 1 50  GLU 50  50  ?   ?   ?   D . n 
D 1 51  LYS 51  51  ?   ?   ?   D . n 
D 1 52  MET 52  52  ?   ?   ?   D . n 
D 1 53  LYS 53  53  ?   ?   ?   D . n 
D 1 54  LYS 54  54  ?   ?   ?   D . n 
D 1 55  MET 55  55  ?   ?   ?   D . n 
D 1 56  ASN 56  56  ?   ?   ?   D . n 
D 1 57  THR 57  57  ?   ?   ?   D . n 
D 1 58  LEU 58  58  ?   ?   ?   D . n 
D 1 59  TYR 59  59  ?   ?   ?   D . n 
D 1 60  LYS 60  60  ?   ?   ?   D . n 
D 1 61  LYS 61  61  ?   ?   ?   D . n 
D 1 62  MET 62  62  ?   ?   ?   D . n 
D 1 63  GLU 63  63  ?   ?   ?   D . n 
D 1 64  ASP 64  64  ?   ?   ?   D . n 
D 1 65  GLY 65  65  ?   ?   ?   D . n 
D 1 66  VAL 66  66  ?   ?   ?   D . n 
D 1 67  LYS 67  67  ?   ?   ?   D . n 
D 1 68  TYR 68  68  ?   ?   ?   D . n 
D 1 69  ALA 69  69  ?   ?   ?   D . n 
D 1 70  HIS 70  70  ?   ?   ?   D . n 
D 1 71  GLN 71  71  ?   ?   ?   D . n 
D 1 72  PRO 72  72  ?   ?   ?   D . n 
D 1 73  ASP 73  73  ?   ?   ?   D . n 
D 1 74  PHE 74  74  ?   ?   ?   D . n 
D 1 75  GLY 75  75  ?   ?   ?   D . n 
D 1 76  GLY 76  76  ?   ?   ?   D . n 
D 1 77  PHE 77  77  ?   ?   ?   D . n 
D 1 78  TRP 78  78  ?   ?   ?   D . n 
D 1 79  ASP 79  79  ?   ?   ?   D . n 
D 1 80  ALA 80  80  ?   ?   ?   D . n 
D 1 81  THR 81  81  ?   ?   ?   D . n 
D 1 82  GLU 82  82  ?   ?   ?   D . n 
D 1 83  ILE 83  83  ?   ?   ?   D . n 
D 1 84  PRO 84  84  ?   ?   ?   D . n 
D 1 85  THR 85  85  ?   ?   ?   D . n 
D 1 86  TYR 86  86  ?   ?   ?   D . n 
D 1 87  GLY 87  87  ?   ?   ?   D . n 
D 1 88  THR 88  88  ?   ?   ?   D . n 
D 1 89  ASP 89  89  ?   ?   ?   D . n 
D 1 90  GLU 90  90  ?   ?   ?   D . n 
D 1 91  TRP 91  91  ?   ?   ?   D . n 
D 1 92  GLU 92  92  ?   ?   ?   D . n 
D 1 93  GLN 93  93  ?   ?   ?   D . n 
D 1 94  TRP 94  94  ?   ?   ?   D . n 
D 1 95  TRP 95  95  ?   ?   ?   D . n 
D 1 96  ASN 96  96  ?   ?   ?   D . n 
D 1 97  ALA 97  97  ?   ?   ?   D . n 
D 1 98  PHE 98  98  ?   ?   ?   D . n 
D 1 99  ASN 99  99  ?   ?   ?   D . n 
D 1 100 GLU 100 100 ?   ?   ?   D . n 
D 1 101 GLU 101 101 ?   ?   ?   D . n 
D 1 102 ASN 102 102 ?   ?   ?   D . n 
D 1 103 LEU 103 103 ?   ?   ?   D . n 
D 1 104 PHE 104 104 ?   ?   ?   D . n 
D 1 105 CYS 105 105 ?   ?   ?   D . n 
D 1 106 SER 106 106 ?   ?   ?   D . n 
D 1 107 GLU 107 107 ?   ?   ?   D . n 
D 1 108 GLU 108 108 ?   ?   ?   D . n 
D 1 109 MET 109 109 ?   ?   ?   D . n 
D 1 110 PRO 110 110 ?   ?   ?   D . n 
D 1 111 SER 111 111 ?   ?   ?   D . n 
D 1 112 SER 112 112 ?   ?   ?   D . n 
D 1 113 ASP 113 113 ?   ?   ?   D . n 
D 1 114 ASP 114 114 ?   ?   ?   D . n 
D 1 115 GLU 115 115 ?   ?   ?   D . n 
D 1 116 ALA 116 116 ?   ?   ?   D . n 
D 1 117 THR 117 117 ?   ?   ?   D . n 
D 1 118 ALA 118 118 ?   ?   ?   D . n 
D 1 119 ASP 119 119 ?   ?   ?   D . n 
D 1 120 SER 120 120 ?   ?   ?   D . n 
D 1 121 GLN 121 121 ?   ?   ?   D . n 
D 1 122 HIS 122 122 ?   ?   ?   D . n 
D 1 123 SER 123 123 ?   ?   ?   D . n 
D 1 124 THR 124 124 ?   ?   ?   D . n 
D 1 125 PRO 125 125 ?   ?   ?   D . n 
D 1 126 PRO 126 126 ?   ?   ?   D . n 
D 1 127 LYS 127 127 ?   ?   ?   D . n 
D 1 128 LYS 128 128 ?   ?   ?   D . n 
D 1 129 LYS 129 129 ?   ?   ?   D . n 
D 1 130 ARG 130 130 ?   ?   ?   D . n 
D 1 131 LYS 131 131 ?   ?   ?   D . n 
D 1 132 VAL 132 132 ?   ?   ?   D . n 
D 1 133 GLU 133 133 ?   ?   ?   D . n 
D 1 134 ASP 134 134 ?   ?   ?   D . n 
D 1 135 PRO 135 135 ?   ?   ?   D . n 
D 1 136 LYS 136 136 ?   ?   ?   D . n 
D 1 137 ASP 137 137 ?   ?   ?   D . n 
D 1 138 PHE 138 138 ?   ?   ?   D . n 
D 1 139 PRO 139 139 ?   ?   ?   D . n 
D 1 140 SER 140 140 ?   ?   ?   D . n 
D 1 141 GLU 141 141 ?   ?   ?   D . n 
D 1 142 LEU 142 142 ?   ?   ?   D . n 
D 1 143 LEU 143 143 ?   ?   ?   D . n 
D 1 144 SER 144 144 ?   ?   ?   D . n 
D 1 145 PHE 145 145 ?   ?   ?   D . n 
D 1 146 LEU 146 146 ?   ?   ?   D . n 
D 1 147 SER 147 147 ?   ?   ?   D . n 
D 1 148 HIS 148 148 ?   ?   ?   D . n 
D 1 149 ALA 149 149 ?   ?   ?   D . n 
D 1 150 VAL 150 150 ?   ?   ?   D . n 
D 1 151 PHE 151 151 ?   ?   ?   D . n 
D 1 152 SER 152 152 ?   ?   ?   D . n 
D 1 153 ASN 153 153 ?   ?   ?   D . n 
D 1 154 ARG 154 154 ?   ?   ?   D . n 
D 1 155 THR 155 155 ?   ?   ?   D . n 
D 1 156 LEU 156 156 ?   ?   ?   D . n 
D 1 157 ALA 157 157 ?   ?   ?   D . n 
D 1 158 CYS 158 158 ?   ?   ?   D . n 
D 1 159 PHE 159 159 ?   ?   ?   D . n 
D 1 160 ALA 160 160 ?   ?   ?   D . n 
D 1 161 ILE 161 161 ?   ?   ?   D . n 
D 1 162 TYR 162 162 ?   ?   ?   D . n 
D 1 163 THR 163 163 ?   ?   ?   D . n 
D 1 164 THR 164 164 ?   ?   ?   D . n 
D 1 165 LYS 165 165 ?   ?   ?   D . n 
D 1 166 GLU 166 166 ?   ?   ?   D . n 
D 1 167 LYS 167 167 ?   ?   ?   D . n 
D 1 168 ALA 168 168 ?   ?   ?   D . n 
D 1 169 ALA 169 169 ?   ?   ?   D . n 
D 1 170 LEU 170 170 ?   ?   ?   D . n 
D 1 171 LEU 171 171 ?   ?   ?   D . n 
D 1 172 TYR 172 172 ?   ?   ?   D . n 
D 1 173 LYS 173 173 ?   ?   ?   D . n 
D 1 174 LYS 174 174 ?   ?   ?   D . n 
D 1 175 ILE 175 175 ?   ?   ?   D . n 
D 1 176 MET 176 176 ?   ?   ?   D . n 
D 1 177 GLU 177 177 ?   ?   ?   D . n 
D 1 178 LYS 178 178 ?   ?   ?   D . n 
D 1 179 TYR 179 179 ?   ?   ?   D . n 
D 1 180 SER 180 180 ?   ?   ?   D . n 
D 1 181 VAL 181 181 ?   ?   ?   D . n 
D 1 182 THR 182 182 ?   ?   ?   D . n 
D 1 183 PHE 183 183 ?   ?   ?   D . n 
D 1 184 ILE 184 184 ?   ?   ?   D . n 
D 1 185 SER 185 185 ?   ?   ?   D . n 
D 1 186 ARG 186 186 ?   ?   ?   D . n 
D 1 187 HIS 187 187 ?   ?   ?   D . n 
D 1 188 ASN 188 188 ?   ?   ?   D . n 
D 1 189 SER 189 189 ?   ?   ?   D . n 
D 1 190 TYR 190 190 ?   ?   ?   D . n 
D 1 191 ASN 191 191 ?   ?   ?   D . n 
D 1 192 HIS 192 192 ?   ?   ?   D . n 
D 1 193 ASN 193 193 ?   ?   ?   D . n 
D 1 194 ILE 194 194 ?   ?   ?   D . n 
D 1 195 LEU 195 195 ?   ?   ?   D . n 
D 1 196 PHE 196 196 ?   ?   ?   D . n 
D 1 197 PHE 197 197 ?   ?   ?   D . n 
D 1 198 LEU 198 198 ?   ?   ?   D . n 
D 1 199 THR 199 199 ?   ?   ?   D . n 
D 1 200 PRO 200 200 ?   ?   ?   D . n 
D 1 201 HIS 201 201 ?   ?   ?   D . n 
D 1 202 ARG 202 202 ?   ?   ?   D . n 
D 1 203 HIS 203 203 ?   ?   ?   D . n 
D 1 204 ARG 204 204 ?   ?   ?   D . n 
D 1 205 VAL 205 205 ?   ?   ?   D . n 
D 1 206 SER 206 206 ?   ?   ?   D . n 
D 1 207 ALA 207 207 ?   ?   ?   D . n 
D 1 208 ILE 208 208 ?   ?   ?   D . n 
D 1 209 ASN 209 209 ?   ?   ?   D . n 
D 1 210 ASN 210 210 ?   ?   ?   D . n 
D 1 211 TYR 211 211 ?   ?   ?   D . n 
D 1 212 ALA 212 212 ?   ?   ?   D . n 
D 1 213 GLN 213 213 ?   ?   ?   D . n 
D 1 214 LYS 214 214 ?   ?   ?   D . n 
D 1 215 LEU 215 215 ?   ?   ?   D . n 
D 1 216 CYS 216 216 ?   ?   ?   D . n 
D 1 217 THR 217 217 ?   ?   ?   D . n 
D 1 218 PHE 218 218 ?   ?   ?   D . n 
D 1 219 SER 219 219 ?   ?   ?   D . n 
D 1 220 PHE 220 220 ?   ?   ?   D . n 
D 1 221 LEU 221 221 ?   ?   ?   D . n 
D 1 222 ILE 222 222 ?   ?   ?   D . n 
D 1 223 CYS 223 223 ?   ?   ?   D . n 
D 1 224 LYS 224 224 ?   ?   ?   D . n 
D 1 225 GLY 225 225 ?   ?   ?   D . n 
D 1 226 VAL 226 226 ?   ?   ?   D . n 
D 1 227 ASN 227 227 ?   ?   ?   D . n 
D 1 228 LYS 228 228 ?   ?   ?   D . n 
D 1 229 GLU 229 229 ?   ?   ?   D . n 
D 1 230 TYR 230 230 ?   ?   ?   D . n 
D 1 231 LEU 231 231 ?   ?   ?   D . n 
D 1 232 MET 232 232 ?   ?   ?   D . n 
D 1 233 TYR 233 233 ?   ?   ?   D . n 
D 1 234 SER 234 234 ?   ?   ?   D . n 
D 1 235 ALA 235 235 ?   ?   ?   D . n 
D 1 236 LEU 236 236 ?   ?   ?   D . n 
D 1 237 THR 237 237 ?   ?   ?   D . n 
D 1 238 ARG 238 238 ?   ?   ?   D . n 
D 1 239 ASP 239 239 ?   ?   ?   D . n 
D 1 240 PRO 240 240 ?   ?   ?   D . n 
D 1 241 PHE 241 241 ?   ?   ?   D . n 
D 1 242 SER 242 242 ?   ?   ?   D . n 
D 1 243 VAL 243 243 ?   ?   ?   D . n 
D 1 244 ILE 244 244 ?   ?   ?   D . n 
D 1 245 GLU 245 245 ?   ?   ?   D . n 
D 1 246 GLU 246 246 ?   ?   ?   D . n 
D 1 247 SER 247 247 ?   ?   ?   D . n 
D 1 248 LEU 248 248 ?   ?   ?   D . n 
D 1 249 PRO 249 249 ?   ?   ?   D . n 
D 1 250 GLY 250 250 ?   ?   ?   D . n 
D 1 251 GLY 251 251 ?   ?   ?   D . n 
D 1 252 LEU 252 252 ?   ?   ?   D . n 
D 1 253 LYS 253 253 ?   ?   ?   D . n 
D 1 254 GLU 254 254 ?   ?   ?   D . n 
D 1 255 HIS 255 255 ?   ?   ?   D . n 
D 1 256 ASP 256 256 ?   ?   ?   D . n 
D 1 257 PHE 257 257 ?   ?   ?   D . n 
D 1 258 ASN 258 258 ?   ?   ?   D . n 
D 1 259 PRO 259 259 ?   ?   ?   D . n 
D 1 260 GLU 260 260 ?   ?   ?   D . n 
D 1 261 GLU 261 261 ?   ?   ?   D . n 
D 1 262 ALA 262 262 ?   ?   ?   D . n 
D 1 263 GLU 263 263 ?   ?   ?   D . n 
D 1 264 GLU 264 264 ?   ?   ?   D . n 
D 1 265 THR 265 265 ?   ?   ?   D . n 
D 1 266 LYS 266 266 266 LYS LYS D . n 
D 1 267 GLN 267 267 267 GLN GLN D . n 
D 1 268 VAL 268 268 268 VAL VAL D . n 
D 1 269 SER 269 269 269 SER SER D . n 
D 1 270 TRP 270 270 270 TRP TRP D . n 
D 1 271 LYS 271 271 271 LYS LYS D . n 
D 1 272 LEU 272 272 272 LEU LEU D . n 
D 1 273 VAL 273 273 273 VAL VAL D . n 
D 1 274 THR 274 274 274 THR THR D . n 
D 1 275 GLU 275 275 275 GLU GLU D . n 
D 1 276 TYR 276 276 276 TYR TYR D . n 
D 1 277 ALA 277 277 277 ALA ALA D . n 
D 1 278 MET 278 278 278 MET MET D . n 
D 1 279 GLU 279 279 279 GLU GLU D . n 
D 1 280 THR 280 280 280 THR THR D . n 
D 1 281 LYS 281 281 281 LYS LYS D . n 
D 1 282 CYS 282 282 282 CYS CYS D . n 
D 1 283 ASP 283 283 283 ASP ASP D . n 
D 1 284 ASP 284 284 284 ASP ASP D . n 
D 1 285 VAL 285 285 285 VAL VAL D . n 
D 1 286 LEU 286 286 286 LEU LEU D . n 
D 1 287 LEU 287 287 287 LEU LEU D . n 
D 1 288 LEU 288 288 288 LEU LEU D . n 
D 1 289 LEU 289 289 289 LEU LEU D . n 
D 1 290 GLY 290 290 290 GLY GLY D . n 
D 1 291 MET 291 291 291 MET MET D . n 
D 1 292 TYR 292 292 292 TYR TYR D . n 
D 1 293 LEU 293 293 293 LEU LEU D . n 
D 1 294 GLU 294 294 294 GLU GLU D . n 
D 1 295 PHE 295 295 295 PHE PHE D . n 
D 1 296 GLN 296 296 296 GLN GLN D . n 
D 1 297 TYR 297 297 297 TYR TYR D . n 
D 1 298 SER 298 298 298 SER SER D . n 
D 1 299 PHE 299 299 299 PHE PHE D . n 
D 1 300 GLU 300 300 300 GLU GLU D . n 
D 1 301 MET 301 301 301 MET MET D . n 
D 1 302 CYS 302 302 302 CYS CYS D . n 
D 1 303 LEU 303 303 303 LEU LEU D . n 
D 1 304 LYS 304 304 304 LYS LYS D . n 
D 1 305 CYS 305 305 305 CYS CYS D . n 
D 1 306 ILE 306 306 306 ILE ILE D . n 
D 1 307 LYS 307 307 307 LYS LYS D . n 
D 1 308 LYS 308 308 308 LYS LYS D . n 
D 1 309 GLU 309 309 309 GLU GLU D . n 
D 1 310 GLN 310 310 310 GLN GLN D . n 
D 1 311 PRO 311 311 311 PRO PRO D . n 
D 1 312 SER 312 312 312 SER SER D . n 
D 1 313 HIS 313 313 313 HIS HIS D . n 
D 1 314 TYR 314 314 314 TYR TYR D . n 
D 1 315 LYS 315 315 315 LYS LYS D . n 
D 1 316 TYR 316 316 316 TYR TYR D . n 
D 1 317 HIS 317 317 317 HIS HIS D . n 
D 1 318 GLU 318 318 318 GLU GLU D . n 
D 1 319 LYS 319 319 319 LYS LYS D . n 
D 1 320 HIS 320 320 320 HIS HIS D . n 
D 1 321 TYR 321 321 321 TYR TYR D . n 
D 1 322 ALA 322 322 322 ALA ALA D . n 
D 1 323 ASN 323 323 323 ASN ASN D . n 
D 1 324 ALA 324 324 324 ALA ALA D . n 
D 1 325 ALA 325 325 325 ALA ALA D . n 
D 1 326 ILE 326 326 326 ILE ILE D . n 
D 1 327 PHE 327 327 327 PHE PHE D . n 
D 1 328 ALA 328 328 328 ALA ALA D . n 
D 1 329 ASP 329 329 329 ASP ASP D . n 
D 1 330 SER 330 330 330 SER SER D . n 
D 1 331 LYS 331 331 331 LYS LYS D . n 
D 1 332 ASN 332 332 332 ASN ASN D . n 
D 1 333 GLN 333 333 333 GLN GLN D . n 
D 1 334 LYS 334 334 334 LYS LYS D . n 
D 1 335 THR 335 335 335 THR THR D . n 
D 1 336 ILE 336 336 336 ILE ILE D . n 
D 1 337 CYS 337 337 337 CYS CYS D . n 
D 1 338 GLN 338 338 338 GLN GLN D . n 
D 1 339 GLN 339 339 339 GLN GLN D . n 
D 1 340 ALA 340 340 340 ALA ALA D . n 
D 1 341 VAL 341 341 341 VAL VAL D . n 
D 1 342 ASP 342 342 342 ASP ASP D . n 
D 1 343 THR 343 343 343 THR THR D . n 
D 1 344 VAL 344 344 344 VAL VAL D . n 
D 1 345 LEU 345 345 345 LEU LEU D . n 
D 1 346 ALA 346 346 346 ALA ALA D . n 
D 1 347 LYS 347 347 347 LYS LYS D . n 
D 1 348 LYS 348 348 348 LYS LYS D . n 
D 1 349 ARG 349 349 349 ARG ARG D . n 
D 1 350 VAL 350 350 350 VAL VAL D . n 
D 1 351 ASP 351 351 351 ASP ASP D . n 
D 1 352 SER 352 352 352 SER SER D . n 
D 1 353 LEU 353 353 353 LEU LEU D . n 
D 1 354 GLN 354 354 354 GLN GLN D . n 
D 1 355 LEU 355 355 355 LEU LEU D . n 
D 1 356 THR 356 356 356 THR THR D . n 
D 1 357 ARG 357 357 357 ARG ARG D . n 
D 1 358 GLU 358 358 358 GLU GLU D . n 
D 1 359 GLN 359 359 359 GLN GLN D . n 
D 1 360 MET 360 360 360 MET MET D . n 
D 1 361 LEU 361 361 361 LEU LEU D . n 
D 1 362 THR 362 362 362 THR THR D . n 
D 1 363 ASN 363 363 363 ASN ASN D . n 
D 1 364 ARG 364 364 364 ARG ARG D . n 
D 1 365 PHE 365 365 365 PHE PHE D . n 
D 1 366 ASN 366 366 366 ASN ASN D . n 
D 1 367 ASP 367 367 367 ASP ASP D . n 
D 1 368 LEU 368 368 368 LEU LEU D . n 
D 1 369 LEU 369 369 369 LEU LEU D . n 
D 1 370 ASP 370 370 370 ASP ASP D . n 
D 1 371 ARG 371 371 371 ARG ARG D . n 
D 1 372 MET 372 372 372 MET MET D . n 
D 1 373 ASP 373 373 373 ASP ASP D . n 
D 1 374 ILE 374 374 374 ILE ILE D . n 
D 1 375 MET 375 375 375 MET MET D . n 
D 1 376 PHE 376 376 376 PHE PHE D . n 
D 1 377 GLY 377 377 377 GLY GLY D . n 
D 1 378 SER 378 378 378 SER SER D . n 
D 1 379 THR 379 379 379 THR THR D . n 
D 1 380 GLY 380 380 380 GLY GLY D . n 
D 1 381 SER 381 381 381 SER SER D . n 
D 1 382 ALA 382 382 382 ALA ALA D . n 
D 1 383 ASP 383 383 383 ASP ASP D . n 
D 1 384 ILE 384 384 384 ILE ILE D . n 
D 1 385 GLU 385 385 385 GLU GLU D . n 
D 1 386 GLU 386 386 386 GLU GLU D . n 
D 1 387 TRP 387 387 387 TRP TRP D . n 
D 1 388 MET 388 388 388 MET MET D . n 
D 1 389 ALA 389 389 389 ALA ALA D . n 
D 1 390 GLY 390 390 390 GLY GLY D . n 
D 1 391 VAL 391 391 391 VAL VAL D . n 
D 1 392 ALA 392 392 392 ALA ALA D . n 
D 1 393 TRP 393 393 393 TRP TRP D . n 
D 1 394 LEU 394 394 394 LEU LEU D . n 
D 1 395 HIS 395 395 395 HIS HIS D . n 
D 1 396 CYS 396 396 396 CYS CYS D . n 
D 1 397 LEU 397 397 397 LEU LEU D . n 
D 1 398 LEU 398 398 398 LEU LEU D . n 
D 1 399 PRO 399 399 399 PRO PRO D . n 
D 1 400 LYS 400 400 400 LYS LYS D . n 
D 1 401 MET 401 401 401 MET MET D . n 
D 1 402 ASP 402 402 402 ASP ASP D . n 
D 1 403 SER 403 403 403 SER SER D . n 
D 1 404 VAL 404 404 404 VAL VAL D . n 
D 1 405 VAL 405 405 405 VAL VAL D . n 
D 1 406 TYR 406 406 406 TYR TYR D . n 
D 1 407 ASP 407 407 407 ASP ASP D . n 
D 1 408 PHE 408 408 408 PHE PHE D . n 
D 1 409 LEU 409 409 409 LEU LEU D . n 
D 1 410 LYS 410 410 410 LYS LYS D . n 
D 1 411 CYS 411 411 411 CYS CYS D . n 
D 1 412 MET 412 412 412 MET MET D . n 
D 1 413 VAL 413 413 413 VAL VAL D . n 
D 1 414 TYR 414 414 414 TYR TYR D . n 
D 1 415 ASN 415 415 415 ASN ASN D . n 
D 1 416 ILE 416 416 416 ILE ILE D . n 
D 1 417 PRO 417 417 417 PRO PRO D . n 
D 1 418 LYS 418 418 418 LYS LYS D . n 
D 1 419 LYS 419 419 419 LYS LYS D . n 
D 1 420 ARG 420 420 420 ARG ARG D . n 
D 1 421 TYR 421 421 421 TYR TYR D . n 
D 1 422 TRP 422 422 422 TRP TRP D . n 
D 1 423 LEU 423 423 423 LEU LEU D . n 
D 1 424 PHE 424 424 424 PHE PHE D . n 
D 1 425 LYS 425 425 425 LYS LYS D . n 
D 1 426 GLY 426 426 426 GLY GLY D . n 
D 1 427 PRO 427 427 427 PRO PRO D . n 
D 1 428 ILE 428 428 428 ILE ILE D . n 
D 1 429 ASP 429 429 429 ASP ASP D . n 
D 1 430 SER 430 430 430 SER SER D . n 
D 1 431 GLY 431 431 431 GLY GLY D . n 
D 1 432 LYS 432 432 432 LYS LYS D . n 
D 1 433 THR 433 433 433 THR THR D . n 
D 1 434 THR 434 434 434 THR THR D . n 
D 1 435 LEU 435 435 435 LEU LEU D . n 
D 1 436 ALA 436 436 436 ALA ALA D . n 
D 1 437 ALA 437 437 437 ALA ALA D . n 
D 1 438 ALA 438 438 438 ALA ALA D . n 
D 1 439 LEU 439 439 439 LEU LEU D . n 
D 1 440 LEU 440 440 440 LEU LEU D . n 
D 1 441 GLU 441 441 441 GLU GLU D . n 
D 1 442 LEU 442 442 442 LEU LEU D . n 
D 1 443 CYS 443 443 443 CYS CYS D . n 
D 1 444 GLY 444 444 444 GLY GLY D . n 
D 1 445 GLY 445 445 445 GLY GLY D . n 
D 1 446 LYS 446 446 446 LYS LYS D . n 
D 1 447 ALA 447 447 447 ALA ALA D . n 
D 1 448 LEU 448 448 448 LEU LEU D . n 
D 1 449 ASN 449 449 449 ASN ASN D . n 
D 1 450 VAL 450 450 450 VAL VAL D . n 
D 1 451 ASN 451 451 451 ASN ASN D . n 
D 1 452 LEU 452 452 452 LEU LEU D . n 
D 1 453 PRO 453 453 453 PRO PRO D . n 
D 1 454 LEU 454 454 454 LEU LEU D . n 
D 1 455 ASP 455 455 455 ASP ASP D . n 
D 1 456 ARG 456 456 456 ARG ARG D . n 
D 1 457 LEU 457 457 457 LEU LEU D . n 
D 1 458 ASN 458 458 458 ASN ASN D . n 
D 1 459 PHE 459 459 459 PHE PHE D . n 
D 1 460 GLU 460 460 460 GLU GLU D . n 
D 1 461 LEU 461 461 461 LEU LEU D . n 
D 1 462 GLY 462 462 462 GLY GLY D . n 
D 1 463 VAL 463 463 463 VAL VAL D . n 
D 1 464 ALA 464 464 464 ALA ALA D . n 
D 1 465 ILE 465 465 465 ILE ILE D . n 
D 1 466 ASP 466 466 466 ASP ASP D . n 
D 1 467 GLN 467 467 467 GLN GLN D . n 
D 1 468 PHE 468 468 468 PHE PHE D . n 
D 1 469 LEU 469 469 469 LEU LEU D . n 
D 1 470 VAL 470 470 470 VAL VAL D . n 
D 1 471 VAL 471 471 471 VAL VAL D . n 
D 1 472 PHE 472 472 472 PHE PHE D . n 
D 1 473 GLU 473 473 473 GLU GLU D . n 
D 1 474 ASP 474 474 474 ASP ASP D . n 
D 1 475 VAL 475 475 475 VAL VAL D . n 
D 1 476 LYS 476 476 476 LYS LYS D . n 
D 1 477 GLY 477 477 477 GLY GLY D . n 
D 1 478 THR 478 478 478 THR THR D . n 
D 1 479 GLY 479 479 479 GLY GLY D . n 
D 1 480 GLY 480 480 480 GLY GLY D . n 
D 1 481 GLU 481 481 481 GLU GLU D . n 
D 1 482 SER 482 482 482 SER SER D . n 
D 1 483 ARG 483 483 483 ARG ARG D . n 
D 1 484 ASP 484 484 484 ASP ASP D . n 
D 1 485 LEU 485 485 485 LEU LEU D . n 
D 1 486 PRO 486 486 486 PRO PRO D . n 
D 1 487 SER 487 487 487 SER SER D . n 
D 1 488 GLY 488 488 488 GLY GLY D . n 
D 1 489 GLN 489 489 489 GLN GLN D . n 
D 1 490 GLY 490 490 490 GLY GLY D . n 
D 1 491 ILE 491 491 491 ILE ILE D . n 
D 1 492 ASN 492 492 492 ASN ASN D . n 
D 1 493 ASN 493 493 493 ASN ASN D . n 
D 1 494 LEU 494 494 494 LEU LEU D . n 
D 1 495 ASP 495 495 495 ASP ASP D . n 
D 1 496 ASN 496 496 496 ASN ASN D . n 
D 1 497 LEU 497 497 497 LEU LEU D . n 
D 1 498 ARG 498 498 498 ARG ARG D . n 
D 1 499 ASP 499 499 499 ASP ASP D . n 
D 1 500 TYR 500 500 500 TYR TYR D . n 
D 1 501 LEU 501 501 501 LEU LEU D . n 
D 1 502 ASP 502 502 502 ASP ASP D . n 
D 1 503 GLY 503 503 503 GLY GLY D . n 
D 1 504 SER 504 504 504 SER SER D . n 
D 1 505 VAL 505 505 505 VAL VAL D . n 
D 1 506 LYS 506 506 506 LYS LYS D . n 
D 1 507 VAL 507 507 507 VAL VAL D . n 
D 1 508 ASN 508 508 508 ASN ASN D . n 
D 1 509 LEU 509 509 509 LEU LEU D . n 
D 1 510 GLU 510 510 510 GLU GLU D . n 
D 1 511 LYS 511 511 511 LYS LYS D . n 
D 1 512 LYS 512 512 512 LYS LYS D . n 
D 1 513 HIS 513 513 513 HIS HIS D . n 
D 1 514 LEU 514 514 514 LEU LEU D . n 
D 1 515 ASN 515 515 515 ASN ASN D . n 
D 1 516 LYS 516 516 516 LYS LYS D . n 
D 1 517 ARG 517 517 517 ARG ARG D . n 
D 1 518 THR 518 518 518 THR THR D . n 
D 1 519 GLN 519 519 519 GLN GLN D . n 
D 1 520 ILE 520 520 520 ILE ILE D . n 
D 1 521 PHE 521 521 521 PHE PHE D . n 
D 1 522 PRO 522 522 522 PRO PRO D . n 
D 1 523 PRO 523 523 523 PRO PRO D . n 
D 1 524 GLY 524 524 524 GLY GLY D . n 
D 1 525 ILE 525 525 525 ILE ILE D . n 
D 1 526 VAL 526 526 526 VAL VAL D . n 
D 1 527 THR 527 527 527 THR THR D . n 
D 1 528 MET 528 528 528 MET MET D . n 
D 1 529 ASN 529 529 529 ASN ASN D . n 
D 1 530 GLU 530 530 530 GLU GLU D . n 
D 1 531 TYR 531 531 531 TYR TYR D . n 
D 1 532 SER 532 532 532 SER SER D . n 
D 1 533 VAL 533 533 533 VAL VAL D . n 
D 1 534 PRO 534 534 534 PRO PRO D . n 
D 1 535 LYS 535 535 535 LYS LYS D . n 
D 1 536 THR 536 536 536 THR THR D . n 
D 1 537 LEU 537 537 537 LEU LEU D . n 
D 1 538 GLN 538 538 538 GLN GLN D . n 
D 1 539 ALA 539 539 539 ALA ALA D . n 
D 1 540 ARG 540 540 540 ARG ARG D . n 
D 1 541 PHE 541 541 541 PHE PHE D . n 
D 1 542 VAL 542 542 542 VAL VAL D . n 
D 1 543 LYS 543 543 543 LYS LYS D . n 
D 1 544 GLN 544 544 544 GLN GLN D . n 
D 1 545 ILE 545 545 545 ILE ILE D . n 
D 1 546 ASP 546 546 546 ASP ASP D . n 
D 1 547 PHE 547 547 547 PHE PHE D . n 
D 1 548 ARG 548 548 548 ARG ARG D . n 
D 1 549 PRO 549 549 549 PRO PRO D . n 
D 1 550 LYS 550 550 550 LYS LYS D . n 
D 1 551 ASP 551 551 551 ASP ASP D . n 
D 1 552 TYR 552 552 552 TYR TYR D . n 
D 1 553 LEU 553 553 553 LEU LEU D . n 
D 1 554 LYS 554 554 554 LYS LYS D . n 
D 1 555 HIS 555 555 555 HIS HIS D . n 
D 1 556 CYS 556 556 556 CYS CYS D . n 
D 1 557 LEU 557 557 557 LEU LEU D . n 
D 1 558 GLU 558 558 558 GLU GLU D . n 
D 1 559 ARG 559 559 559 ARG ARG D . n 
D 1 560 SER 560 560 560 SER SER D . n 
D 1 561 GLU 561 561 561 GLU GLU D . n 
D 1 562 PHE 562 562 562 PHE PHE D . n 
D 1 563 LEU 563 563 563 LEU LEU D . n 
D 1 564 LEU 564 564 564 LEU LEU D . n 
D 1 565 GLU 565 565 565 GLU GLU D . n 
D 1 566 LYS 566 566 566 LYS LYS D . n 
D 1 567 ARG 567 567 567 ARG ARG D . n 
D 1 568 ILE 568 568 568 ILE ILE D . n 
D 1 569 ILE 569 569 569 ILE ILE D . n 
D 1 570 GLN 570 570 570 GLN GLN D . n 
D 1 571 SER 571 571 571 SER SER D . n 
D 1 572 GLY 572 572 572 GLY GLY D . n 
D 1 573 ILE 573 573 573 ILE ILE D . n 
D 1 574 ALA 574 574 574 ALA ALA D . n 
D 1 575 LEU 575 575 575 LEU LEU D . n 
D 1 576 LEU 576 576 576 LEU LEU D . n 
D 1 577 LEU 577 577 577 LEU LEU D . n 
D 1 578 MET 578 578 578 MET MET D . n 
D 1 579 LEU 579 579 579 LEU LEU D . n 
D 1 580 ILE 580 580 580 ILE ILE D . n 
D 1 581 TRP 581 581 581 TRP TRP D . n 
D 1 582 TYR 582 582 582 TYR TYR D . n 
D 1 583 ARG 583 583 583 ARG ARG D . n 
D 1 584 PRO 584 584 584 PRO PRO D . n 
D 1 585 VAL 585 585 585 VAL VAL D . n 
D 1 586 ALA 586 586 586 ALA ALA D . n 
D 1 587 GLU 587 587 587 GLU GLU D . n 
D 1 588 PHE 588 588 588 PHE PHE D . n 
D 1 589 ALA 589 589 589 ALA ALA D . n 
D 1 590 GLN 590 590 590 GLN GLN D . n 
D 1 591 SER 591 591 591 SER SER D . n 
D 1 592 ILE 592 592 592 ILE ILE D . n 
D 1 593 GLN 593 593 593 GLN GLN D . n 
D 1 594 SER 594 594 594 SER SER D . n 
D 1 595 ARG 595 595 595 ARG ARG D . n 
D 1 596 ILE 596 596 596 ILE ILE D . n 
D 1 597 VAL 597 597 597 VAL VAL D . n 
D 1 598 GLU 598 598 598 GLU GLU D . n 
D 1 599 TRP 599 599 599 TRP TRP D . n 
D 1 600 LYS 600 600 600 LYS LYS D . n 
D 1 601 GLU 601 601 601 GLU GLU D . n 
D 1 602 ARG 602 602 602 ARG ARG D . n 
D 1 603 LEU 603 603 603 LEU LEU D . n 
D 1 604 ASP 604 604 604 ASP ASP D . n 
D 1 605 LYS 605 605 605 LYS LYS D . n 
D 1 606 GLU 606 606 606 GLU GLU D . n 
D 1 607 PHE 607 607 607 PHE PHE D . n 
D 1 608 SER 608 608 608 SER SER D . n 
D 1 609 LEU 609 609 609 LEU LEU D . n 
D 1 610 SER 610 610 610 SER SER D . n 
D 1 611 VAL 611 611 611 VAL VAL D . n 
D 1 612 TYR 612 612 612 TYR TYR D . n 
D 1 613 GLN 613 613 613 GLN GLN D . n 
D 1 614 LYS 614 614 614 LYS LYS D . n 
D 1 615 MET 615 615 615 MET MET D . n 
D 1 616 LYS 616 616 616 LYS LYS D . n 
D 1 617 PHE 617 617 617 PHE PHE D . n 
D 1 618 ASN 618 618 618 ASN ASN D . n 
D 1 619 VAL 619 619 619 VAL VAL D . n 
D 1 620 ALA 620 620 620 ALA ALA D . n 
D 1 621 MET 621 621 621 MET MET D . n 
D 1 622 GLY 622 622 622 GLY GLY D . n 
D 1 623 ILE 623 623 623 ILE ILE D . n 
D 1 624 GLY 624 624 624 GLY GLY D . n 
D 1 625 VAL 625 625 625 VAL VAL D . n 
D 1 626 LEU 626 626 626 LEU LEU D . n 
D 1 627 ASP 627 627 627 ASP ASP D . n 
D 1 628 TRP 628 628 ?   ?   ?   D . n 
D 1 629 LEU 629 629 ?   ?   ?   D . n 
D 1 630 ARG 630 630 ?   ?   ?   D . n 
D 1 631 ASN 631 631 ?   ?   ?   D . n 
D 1 632 SER 632 632 ?   ?   ?   D . n 
D 1 633 ASP 633 633 ?   ?   ?   D . n 
D 1 634 ASP 634 634 ?   ?   ?   D . n 
D 1 635 ASP 635 635 ?   ?   ?   D . n 
D 1 636 ASP 636 636 ?   ?   ?   D . n 
D 1 637 GLU 637 637 ?   ?   ?   D . n 
D 1 638 ASP 638 638 ?   ?   ?   D . n 
D 1 639 SER 639 639 ?   ?   ?   D . n 
D 1 640 GLN 640 640 ?   ?   ?   D . n 
D 1 641 GLU 641 641 ?   ?   ?   D . n 
D 1 642 ASN 642 642 ?   ?   ?   D . n 
D 1 643 ALA 643 643 ?   ?   ?   D . n 
D 1 644 ASP 644 644 ?   ?   ?   D . n 
D 1 645 LYS 645 645 ?   ?   ?   D . n 
D 1 646 ASN 646 646 ?   ?   ?   D . n 
D 1 647 GLU 647 647 ?   ?   ?   D . n 
D 1 648 ASP 648 648 ?   ?   ?   D . n 
D 1 649 GLY 649 649 ?   ?   ?   D . n 
D 1 650 GLY 650 650 ?   ?   ?   D . n 
D 1 651 GLU 651 651 ?   ?   ?   D . n 
D 1 652 LYS 652 652 ?   ?   ?   D . n 
D 1 653 ASN 653 653 ?   ?   ?   D . n 
D 1 654 MET 654 654 ?   ?   ?   D . n 
D 1 655 GLU 655 655 ?   ?   ?   D . n 
D 1 656 ASP 656 656 ?   ?   ?   D . n 
D 1 657 SER 657 657 ?   ?   ?   D . n 
D 1 658 GLY 658 658 ?   ?   ?   D . n 
D 1 659 HIS 659 659 ?   ?   ?   D . n 
D 1 660 GLU 660 660 ?   ?   ?   D . n 
D 1 661 THR 661 661 ?   ?   ?   D . n 
D 1 662 GLY 662 662 ?   ?   ?   D . n 
D 1 663 ILE 663 663 ?   ?   ?   D . n 
D 1 664 ASP 664 664 ?   ?   ?   D . n 
D 1 665 SER 665 665 ?   ?   ?   D . n 
D 1 666 GLN 666 666 ?   ?   ?   D . n 
D 1 667 SER 667 667 ?   ?   ?   D . n 
D 1 668 GLN 668 668 ?   ?   ?   D . n 
D 1 669 GLY 669 669 ?   ?   ?   D . n 
D 1 670 SER 670 670 ?   ?   ?   D . n 
D 1 671 PHE 671 671 ?   ?   ?   D . n 
D 1 672 GLN 672 672 ?   ?   ?   D . n 
D 1 673 ALA 673 673 ?   ?   ?   D . n 
D 1 674 PRO 674 674 ?   ?   ?   D . n 
D 1 675 GLN 675 675 ?   ?   ?   D . n 
D 1 676 SER 676 676 ?   ?   ?   D . n 
D 1 677 SER 677 677 ?   ?   ?   D . n 
D 1 678 GLN 678 678 ?   ?   ?   D . n 
D 1 679 SER 679 679 ?   ?   ?   D . n 
D 1 680 VAL 680 680 ?   ?   ?   D . n 
D 1 681 HIS 681 681 ?   ?   ?   D . n 
D 1 682 ASP 682 682 ?   ?   ?   D . n 
D 1 683 HIS 683 683 ?   ?   ?   D . n 
D 1 684 ASN 684 684 ?   ?   ?   D . n 
D 1 685 GLN 685 685 ?   ?   ?   D . n 
D 1 686 PRO 686 686 ?   ?   ?   D . n 
D 1 687 TYR 687 687 ?   ?   ?   D . n 
D 1 688 HIS 688 688 ?   ?   ?   D . n 
D 1 689 ILE 689 689 ?   ?   ?   D . n 
D 1 690 CYS 690 690 ?   ?   ?   D . n 
D 1 691 ARG 691 691 ?   ?   ?   D . n 
D 1 692 GLY 692 692 ?   ?   ?   D . n 
D 1 693 PHE 693 693 ?   ?   ?   D . n 
D 1 694 THR 694 694 ?   ?   ?   D . n 
D 1 695 CYS 695 695 ?   ?   ?   D . n 
D 1 696 PHE 696 696 ?   ?   ?   D . n 
D 1 697 LYS 697 697 ?   ?   ?   D . n 
D 1 698 LYS 698 698 ?   ?   ?   D . n 
D 1 699 PRO 699 699 ?   ?   ?   D . n 
D 1 700 PRO 700 700 ?   ?   ?   D . n 
D 1 701 THR 701 701 ?   ?   ?   D . n 
D 1 702 PRO 702 702 ?   ?   ?   D . n 
D 1 703 PRO 703 703 ?   ?   ?   D . n 
D 1 704 PRO 704 704 ?   ?   ?   D . n 
D 1 705 GLU 705 705 ?   ?   ?   D . n 
D 1 706 PRO 706 706 ?   ?   ?   D . n 
D 1 707 GLU 707 707 ?   ?   ?   D . n 
D 1 708 THR 708 708 ?   ?   ?   D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   ASP 2   2   ?   ?   ?   E . n 
E 1 3   LYS 3   3   ?   ?   ?   E . n 
E 1 4   VAL 4   4   ?   ?   ?   E . n 
E 1 5   LEU 5   5   ?   ?   ?   E . n 
E 1 6   ASN 6   6   ?   ?   ?   E . n 
E 1 7   ARG 7   7   ?   ?   ?   E . n 
E 1 8   GLU 8   8   ?   ?   ?   E . n 
E 1 9   GLU 9   9   ?   ?   ?   E . n 
E 1 10  SER 10  10  ?   ?   ?   E . n 
E 1 11  LEU 11  11  ?   ?   ?   E . n 
E 1 12  GLN 12  12  ?   ?   ?   E . n 
E 1 13  LEU 13  13  ?   ?   ?   E . n 
E 1 14  MET 14  14  ?   ?   ?   E . n 
E 1 15  ASP 15  15  ?   ?   ?   E . n 
E 1 16  LEU 16  16  ?   ?   ?   E . n 
E 1 17  LEU 17  17  ?   ?   ?   E . n 
E 1 18  GLY 18  18  ?   ?   ?   E . n 
E 1 19  LEU 19  19  ?   ?   ?   E . n 
E 1 20  GLU 20  20  ?   ?   ?   E . n 
E 1 21  ARG 21  21  ?   ?   ?   E . n 
E 1 22  SER 22  22  ?   ?   ?   E . n 
E 1 23  ALA 23  23  ?   ?   ?   E . n 
E 1 24  TRP 24  24  ?   ?   ?   E . n 
E 1 25  GLY 25  25  ?   ?   ?   E . n 
E 1 26  ASN 26  26  ?   ?   ?   E . n 
E 1 27  ILE 27  27  ?   ?   ?   E . n 
E 1 28  PRO 28  28  ?   ?   ?   E . n 
E 1 29  LEU 29  29  ?   ?   ?   E . n 
E 1 30  MET 30  30  ?   ?   ?   E . n 
E 1 31  ARG 31  31  ?   ?   ?   E . n 
E 1 32  LYS 32  32  ?   ?   ?   E . n 
E 1 33  ALA 33  33  ?   ?   ?   E . n 
E 1 34  TYR 34  34  ?   ?   ?   E . n 
E 1 35  LEU 35  35  ?   ?   ?   E . n 
E 1 36  LYS 36  36  ?   ?   ?   E . n 
E 1 37  LYS 37  37  ?   ?   ?   E . n 
E 1 38  CYS 38  38  ?   ?   ?   E . n 
E 1 39  LYS 39  39  ?   ?   ?   E . n 
E 1 40  GLU 40  40  ?   ?   ?   E . n 
E 1 41  PHE 41  41  ?   ?   ?   E . n 
E 1 42  HIS 42  42  ?   ?   ?   E . n 
E 1 43  PRO 43  43  ?   ?   ?   E . n 
E 1 44  ASP 44  44  ?   ?   ?   E . n 
E 1 45  LYS 45  45  ?   ?   ?   E . n 
E 1 46  GLY 46  46  ?   ?   ?   E . n 
E 1 47  GLY 47  47  ?   ?   ?   E . n 
E 1 48  ASP 48  48  ?   ?   ?   E . n 
E 1 49  GLU 49  49  ?   ?   ?   E . n 
E 1 50  GLU 50  50  ?   ?   ?   E . n 
E 1 51  LYS 51  51  ?   ?   ?   E . n 
E 1 52  MET 52  52  ?   ?   ?   E . n 
E 1 53  LYS 53  53  ?   ?   ?   E . n 
E 1 54  LYS 54  54  ?   ?   ?   E . n 
E 1 55  MET 55  55  ?   ?   ?   E . n 
E 1 56  ASN 56  56  ?   ?   ?   E . n 
E 1 57  THR 57  57  ?   ?   ?   E . n 
E 1 58  LEU 58  58  ?   ?   ?   E . n 
E 1 59  TYR 59  59  ?   ?   ?   E . n 
E 1 60  LYS 60  60  ?   ?   ?   E . n 
E 1 61  LYS 61  61  ?   ?   ?   E . n 
E 1 62  MET 62  62  ?   ?   ?   E . n 
E 1 63  GLU 63  63  ?   ?   ?   E . n 
E 1 64  ASP 64  64  ?   ?   ?   E . n 
E 1 65  GLY 65  65  ?   ?   ?   E . n 
E 1 66  VAL 66  66  ?   ?   ?   E . n 
E 1 67  LYS 67  67  ?   ?   ?   E . n 
E 1 68  TYR 68  68  ?   ?   ?   E . n 
E 1 69  ALA 69  69  ?   ?   ?   E . n 
E 1 70  HIS 70  70  ?   ?   ?   E . n 
E 1 71  GLN 71  71  ?   ?   ?   E . n 
E 1 72  PRO 72  72  ?   ?   ?   E . n 
E 1 73  ASP 73  73  ?   ?   ?   E . n 
E 1 74  PHE 74  74  ?   ?   ?   E . n 
E 1 75  GLY 75  75  ?   ?   ?   E . n 
E 1 76  GLY 76  76  ?   ?   ?   E . n 
E 1 77  PHE 77  77  ?   ?   ?   E . n 
E 1 78  TRP 78  78  ?   ?   ?   E . n 
E 1 79  ASP 79  79  ?   ?   ?   E . n 
E 1 80  ALA 80  80  ?   ?   ?   E . n 
E 1 81  THR 81  81  ?   ?   ?   E . n 
E 1 82  GLU 82  82  ?   ?   ?   E . n 
E 1 83  ILE 83  83  ?   ?   ?   E . n 
E 1 84  PRO 84  84  ?   ?   ?   E . n 
E 1 85  THR 85  85  ?   ?   ?   E . n 
E 1 86  TYR 86  86  ?   ?   ?   E . n 
E 1 87  GLY 87  87  ?   ?   ?   E . n 
E 1 88  THR 88  88  ?   ?   ?   E . n 
E 1 89  ASP 89  89  ?   ?   ?   E . n 
E 1 90  GLU 90  90  ?   ?   ?   E . n 
E 1 91  TRP 91  91  ?   ?   ?   E . n 
E 1 92  GLU 92  92  ?   ?   ?   E . n 
E 1 93  GLN 93  93  ?   ?   ?   E . n 
E 1 94  TRP 94  94  ?   ?   ?   E . n 
E 1 95  TRP 95  95  ?   ?   ?   E . n 
E 1 96  ASN 96  96  ?   ?   ?   E . n 
E 1 97  ALA 97  97  ?   ?   ?   E . n 
E 1 98  PHE 98  98  ?   ?   ?   E . n 
E 1 99  ASN 99  99  ?   ?   ?   E . n 
E 1 100 GLU 100 100 ?   ?   ?   E . n 
E 1 101 GLU 101 101 ?   ?   ?   E . n 
E 1 102 ASN 102 102 ?   ?   ?   E . n 
E 1 103 LEU 103 103 ?   ?   ?   E . n 
E 1 104 PHE 104 104 ?   ?   ?   E . n 
E 1 105 CYS 105 105 ?   ?   ?   E . n 
E 1 106 SER 106 106 ?   ?   ?   E . n 
E 1 107 GLU 107 107 ?   ?   ?   E . n 
E 1 108 GLU 108 108 ?   ?   ?   E . n 
E 1 109 MET 109 109 ?   ?   ?   E . n 
E 1 110 PRO 110 110 ?   ?   ?   E . n 
E 1 111 SER 111 111 ?   ?   ?   E . n 
E 1 112 SER 112 112 ?   ?   ?   E . n 
E 1 113 ASP 113 113 ?   ?   ?   E . n 
E 1 114 ASP 114 114 ?   ?   ?   E . n 
E 1 115 GLU 115 115 ?   ?   ?   E . n 
E 1 116 ALA 116 116 ?   ?   ?   E . n 
E 1 117 THR 117 117 ?   ?   ?   E . n 
E 1 118 ALA 118 118 ?   ?   ?   E . n 
E 1 119 ASP 119 119 ?   ?   ?   E . n 
E 1 120 SER 120 120 ?   ?   ?   E . n 
E 1 121 GLN 121 121 ?   ?   ?   E . n 
E 1 122 HIS 122 122 ?   ?   ?   E . n 
E 1 123 SER 123 123 ?   ?   ?   E . n 
E 1 124 THR 124 124 ?   ?   ?   E . n 
E 1 125 PRO 125 125 ?   ?   ?   E . n 
E 1 126 PRO 126 126 ?   ?   ?   E . n 
E 1 127 LYS 127 127 ?   ?   ?   E . n 
E 1 128 LYS 128 128 ?   ?   ?   E . n 
E 1 129 LYS 129 129 ?   ?   ?   E . n 
E 1 130 ARG 130 130 ?   ?   ?   E . n 
E 1 131 LYS 131 131 ?   ?   ?   E . n 
E 1 132 VAL 132 132 ?   ?   ?   E . n 
E 1 133 GLU 133 133 ?   ?   ?   E . n 
E 1 134 ASP 134 134 ?   ?   ?   E . n 
E 1 135 PRO 135 135 ?   ?   ?   E . n 
E 1 136 LYS 136 136 ?   ?   ?   E . n 
E 1 137 ASP 137 137 ?   ?   ?   E . n 
E 1 138 PHE 138 138 ?   ?   ?   E . n 
E 1 139 PRO 139 139 ?   ?   ?   E . n 
E 1 140 SER 140 140 ?   ?   ?   E . n 
E 1 141 GLU 141 141 ?   ?   ?   E . n 
E 1 142 LEU 142 142 ?   ?   ?   E . n 
E 1 143 LEU 143 143 ?   ?   ?   E . n 
E 1 144 SER 144 144 ?   ?   ?   E . n 
E 1 145 PHE 145 145 ?   ?   ?   E . n 
E 1 146 LEU 146 146 ?   ?   ?   E . n 
E 1 147 SER 147 147 ?   ?   ?   E . n 
E 1 148 HIS 148 148 ?   ?   ?   E . n 
E 1 149 ALA 149 149 ?   ?   ?   E . n 
E 1 150 VAL 150 150 ?   ?   ?   E . n 
E 1 151 PHE 151 151 ?   ?   ?   E . n 
E 1 152 SER 152 152 ?   ?   ?   E . n 
E 1 153 ASN 153 153 ?   ?   ?   E . n 
E 1 154 ARG 154 154 ?   ?   ?   E . n 
E 1 155 THR 155 155 ?   ?   ?   E . n 
E 1 156 LEU 156 156 ?   ?   ?   E . n 
E 1 157 ALA 157 157 ?   ?   ?   E . n 
E 1 158 CYS 158 158 ?   ?   ?   E . n 
E 1 159 PHE 159 159 ?   ?   ?   E . n 
E 1 160 ALA 160 160 ?   ?   ?   E . n 
E 1 161 ILE 161 161 ?   ?   ?   E . n 
E 1 162 TYR 162 162 ?   ?   ?   E . n 
E 1 163 THR 163 163 ?   ?   ?   E . n 
E 1 164 THR 164 164 ?   ?   ?   E . n 
E 1 165 LYS 165 165 ?   ?   ?   E . n 
E 1 166 GLU 166 166 ?   ?   ?   E . n 
E 1 167 LYS 167 167 ?   ?   ?   E . n 
E 1 168 ALA 168 168 ?   ?   ?   E . n 
E 1 169 ALA 169 169 ?   ?   ?   E . n 
E 1 170 LEU 170 170 ?   ?   ?   E . n 
E 1 171 LEU 171 171 ?   ?   ?   E . n 
E 1 172 TYR 172 172 ?   ?   ?   E . n 
E 1 173 LYS 173 173 ?   ?   ?   E . n 
E 1 174 LYS 174 174 ?   ?   ?   E . n 
E 1 175 ILE 175 175 ?   ?   ?   E . n 
E 1 176 MET 176 176 ?   ?   ?   E . n 
E 1 177 GLU 177 177 ?   ?   ?   E . n 
E 1 178 LYS 178 178 ?   ?   ?   E . n 
E 1 179 TYR 179 179 ?   ?   ?   E . n 
E 1 180 SER 180 180 ?   ?   ?   E . n 
E 1 181 VAL 181 181 ?   ?   ?   E . n 
E 1 182 THR 182 182 ?   ?   ?   E . n 
E 1 183 PHE 183 183 ?   ?   ?   E . n 
E 1 184 ILE 184 184 ?   ?   ?   E . n 
E 1 185 SER 185 185 ?   ?   ?   E . n 
E 1 186 ARG 186 186 ?   ?   ?   E . n 
E 1 187 HIS 187 187 ?   ?   ?   E . n 
E 1 188 ASN 188 188 ?   ?   ?   E . n 
E 1 189 SER 189 189 ?   ?   ?   E . n 
E 1 190 TYR 190 190 ?   ?   ?   E . n 
E 1 191 ASN 191 191 ?   ?   ?   E . n 
E 1 192 HIS 192 192 ?   ?   ?   E . n 
E 1 193 ASN 193 193 ?   ?   ?   E . n 
E 1 194 ILE 194 194 ?   ?   ?   E . n 
E 1 195 LEU 195 195 ?   ?   ?   E . n 
E 1 196 PHE 196 196 ?   ?   ?   E . n 
E 1 197 PHE 197 197 ?   ?   ?   E . n 
E 1 198 LEU 198 198 ?   ?   ?   E . n 
E 1 199 THR 199 199 ?   ?   ?   E . n 
E 1 200 PRO 200 200 ?   ?   ?   E . n 
E 1 201 HIS 201 201 ?   ?   ?   E . n 
E 1 202 ARG 202 202 ?   ?   ?   E . n 
E 1 203 HIS 203 203 ?   ?   ?   E . n 
E 1 204 ARG 204 204 ?   ?   ?   E . n 
E 1 205 VAL 205 205 ?   ?   ?   E . n 
E 1 206 SER 206 206 ?   ?   ?   E . n 
E 1 207 ALA 207 207 ?   ?   ?   E . n 
E 1 208 ILE 208 208 ?   ?   ?   E . n 
E 1 209 ASN 209 209 ?   ?   ?   E . n 
E 1 210 ASN 210 210 ?   ?   ?   E . n 
E 1 211 TYR 211 211 ?   ?   ?   E . n 
E 1 212 ALA 212 212 ?   ?   ?   E . n 
E 1 213 GLN 213 213 ?   ?   ?   E . n 
E 1 214 LYS 214 214 ?   ?   ?   E . n 
E 1 215 LEU 215 215 ?   ?   ?   E . n 
E 1 216 CYS 216 216 ?   ?   ?   E . n 
E 1 217 THR 217 217 ?   ?   ?   E . n 
E 1 218 PHE 218 218 ?   ?   ?   E . n 
E 1 219 SER 219 219 ?   ?   ?   E . n 
E 1 220 PHE 220 220 ?   ?   ?   E . n 
E 1 221 LEU 221 221 ?   ?   ?   E . n 
E 1 222 ILE 222 222 ?   ?   ?   E . n 
E 1 223 CYS 223 223 ?   ?   ?   E . n 
E 1 224 LYS 224 224 ?   ?   ?   E . n 
E 1 225 GLY 225 225 ?   ?   ?   E . n 
E 1 226 VAL 226 226 ?   ?   ?   E . n 
E 1 227 ASN 227 227 ?   ?   ?   E . n 
E 1 228 LYS 228 228 ?   ?   ?   E . n 
E 1 229 GLU 229 229 ?   ?   ?   E . n 
E 1 230 TYR 230 230 ?   ?   ?   E . n 
E 1 231 LEU 231 231 ?   ?   ?   E . n 
E 1 232 MET 232 232 ?   ?   ?   E . n 
E 1 233 TYR 233 233 ?   ?   ?   E . n 
E 1 234 SER 234 234 ?   ?   ?   E . n 
E 1 235 ALA 235 235 ?   ?   ?   E . n 
E 1 236 LEU 236 236 ?   ?   ?   E . n 
E 1 237 THR 237 237 ?   ?   ?   E . n 
E 1 238 ARG 238 238 ?   ?   ?   E . n 
E 1 239 ASP 239 239 ?   ?   ?   E . n 
E 1 240 PRO 240 240 ?   ?   ?   E . n 
E 1 241 PHE 241 241 ?   ?   ?   E . n 
E 1 242 SER 242 242 ?   ?   ?   E . n 
E 1 243 VAL 243 243 ?   ?   ?   E . n 
E 1 244 ILE 244 244 ?   ?   ?   E . n 
E 1 245 GLU 245 245 ?   ?   ?   E . n 
E 1 246 GLU 246 246 ?   ?   ?   E . n 
E 1 247 SER 247 247 ?   ?   ?   E . n 
E 1 248 LEU 248 248 ?   ?   ?   E . n 
E 1 249 PRO 249 249 ?   ?   ?   E . n 
E 1 250 GLY 250 250 ?   ?   ?   E . n 
E 1 251 GLY 251 251 ?   ?   ?   E . n 
E 1 252 LEU 252 252 ?   ?   ?   E . n 
E 1 253 LYS 253 253 ?   ?   ?   E . n 
E 1 254 GLU 254 254 ?   ?   ?   E . n 
E 1 255 HIS 255 255 ?   ?   ?   E . n 
E 1 256 ASP 256 256 ?   ?   ?   E . n 
E 1 257 PHE 257 257 ?   ?   ?   E . n 
E 1 258 ASN 258 258 ?   ?   ?   E . n 
E 1 259 PRO 259 259 ?   ?   ?   E . n 
E 1 260 GLU 260 260 ?   ?   ?   E . n 
E 1 261 GLU 261 261 ?   ?   ?   E . n 
E 1 262 ALA 262 262 ?   ?   ?   E . n 
E 1 263 GLU 263 263 ?   ?   ?   E . n 
E 1 264 GLU 264 264 ?   ?   ?   E . n 
E 1 265 THR 265 265 ?   ?   ?   E . n 
E 1 266 LYS 266 266 266 LYS LYS E . n 
E 1 267 GLN 267 267 267 GLN GLN E . n 
E 1 268 VAL 268 268 268 VAL VAL E . n 
E 1 269 SER 269 269 269 SER SER E . n 
E 1 270 TRP 270 270 270 TRP TRP E . n 
E 1 271 LYS 271 271 271 LYS LYS E . n 
E 1 272 LEU 272 272 272 LEU LEU E . n 
E 1 273 VAL 273 273 273 VAL VAL E . n 
E 1 274 THR 274 274 274 THR THR E . n 
E 1 275 GLU 275 275 275 GLU GLU E . n 
E 1 276 TYR 276 276 276 TYR TYR E . n 
E 1 277 ALA 277 277 277 ALA ALA E . n 
E 1 278 MET 278 278 278 MET MET E . n 
E 1 279 GLU 279 279 279 GLU GLU E . n 
E 1 280 THR 280 280 280 THR THR E . n 
E 1 281 LYS 281 281 281 LYS LYS E . n 
E 1 282 CYS 282 282 282 CYS CYS E . n 
E 1 283 ASP 283 283 283 ASP ASP E . n 
E 1 284 ASP 284 284 284 ASP ASP E . n 
E 1 285 VAL 285 285 285 VAL VAL E . n 
E 1 286 LEU 286 286 286 LEU LEU E . n 
E 1 287 LEU 287 287 287 LEU LEU E . n 
E 1 288 LEU 288 288 288 LEU LEU E . n 
E 1 289 LEU 289 289 289 LEU LEU E . n 
E 1 290 GLY 290 290 290 GLY GLY E . n 
E 1 291 MET 291 291 291 MET MET E . n 
E 1 292 TYR 292 292 292 TYR TYR E . n 
E 1 293 LEU 293 293 293 LEU LEU E . n 
E 1 294 GLU 294 294 294 GLU GLU E . n 
E 1 295 PHE 295 295 295 PHE PHE E . n 
E 1 296 GLN 296 296 296 GLN GLN E . n 
E 1 297 TYR 297 297 297 TYR TYR E . n 
E 1 298 SER 298 298 298 SER SER E . n 
E 1 299 PHE 299 299 299 PHE PHE E . n 
E 1 300 GLU 300 300 300 GLU GLU E . n 
E 1 301 MET 301 301 301 MET MET E . n 
E 1 302 CYS 302 302 302 CYS CYS E . n 
E 1 303 LEU 303 303 303 LEU LEU E . n 
E 1 304 LYS 304 304 304 LYS LYS E . n 
E 1 305 CYS 305 305 305 CYS CYS E . n 
E 1 306 ILE 306 306 306 ILE ILE E . n 
E 1 307 LYS 307 307 307 LYS LYS E . n 
E 1 308 LYS 308 308 308 LYS LYS E . n 
E 1 309 GLU 309 309 309 GLU GLU E . n 
E 1 310 GLN 310 310 310 GLN GLN E . n 
E 1 311 PRO 311 311 311 PRO PRO E . n 
E 1 312 SER 312 312 312 SER SER E . n 
E 1 313 HIS 313 313 313 HIS HIS E . n 
E 1 314 TYR 314 314 314 TYR TYR E . n 
E 1 315 LYS 315 315 315 LYS LYS E . n 
E 1 316 TYR 316 316 316 TYR TYR E . n 
E 1 317 HIS 317 317 317 HIS HIS E . n 
E 1 318 GLU 318 318 318 GLU GLU E . n 
E 1 319 LYS 319 319 319 LYS LYS E . n 
E 1 320 HIS 320 320 320 HIS HIS E . n 
E 1 321 TYR 321 321 321 TYR TYR E . n 
E 1 322 ALA 322 322 322 ALA ALA E . n 
E 1 323 ASN 323 323 323 ASN ASN E . n 
E 1 324 ALA 324 324 324 ALA ALA E . n 
E 1 325 ALA 325 325 325 ALA ALA E . n 
E 1 326 ILE 326 326 326 ILE ILE E . n 
E 1 327 PHE 327 327 327 PHE PHE E . n 
E 1 328 ALA 328 328 328 ALA ALA E . n 
E 1 329 ASP 329 329 329 ASP ASP E . n 
E 1 330 SER 330 330 330 SER SER E . n 
E 1 331 LYS 331 331 331 LYS LYS E . n 
E 1 332 ASN 332 332 332 ASN ASN E . n 
E 1 333 GLN 333 333 333 GLN GLN E . n 
E 1 334 LYS 334 334 334 LYS LYS E . n 
E 1 335 THR 335 335 335 THR THR E . n 
E 1 336 ILE 336 336 336 ILE ILE E . n 
E 1 337 CYS 337 337 337 CYS CYS E . n 
E 1 338 GLN 338 338 338 GLN GLN E . n 
E 1 339 GLN 339 339 339 GLN GLN E . n 
E 1 340 ALA 340 340 340 ALA ALA E . n 
E 1 341 VAL 341 341 341 VAL VAL E . n 
E 1 342 ASP 342 342 342 ASP ASP E . n 
E 1 343 THR 343 343 343 THR THR E . n 
E 1 344 VAL 344 344 344 VAL VAL E . n 
E 1 345 LEU 345 345 345 LEU LEU E . n 
E 1 346 ALA 346 346 346 ALA ALA E . n 
E 1 347 LYS 347 347 347 LYS LYS E . n 
E 1 348 LYS 348 348 348 LYS LYS E . n 
E 1 349 ARG 349 349 349 ARG ARG E . n 
E 1 350 VAL 350 350 350 VAL VAL E . n 
E 1 351 ASP 351 351 351 ASP ASP E . n 
E 1 352 SER 352 352 352 SER SER E . n 
E 1 353 LEU 353 353 353 LEU LEU E . n 
E 1 354 GLN 354 354 354 GLN GLN E . n 
E 1 355 LEU 355 355 355 LEU LEU E . n 
E 1 356 THR 356 356 356 THR THR E . n 
E 1 357 ARG 357 357 357 ARG ARG E . n 
E 1 358 GLU 358 358 358 GLU GLU E . n 
E 1 359 GLN 359 359 359 GLN GLN E . n 
E 1 360 MET 360 360 360 MET MET E . n 
E 1 361 LEU 361 361 361 LEU LEU E . n 
E 1 362 THR 362 362 362 THR THR E . n 
E 1 363 ASN 363 363 363 ASN ASN E . n 
E 1 364 ARG 364 364 364 ARG ARG E . n 
E 1 365 PHE 365 365 365 PHE PHE E . n 
E 1 366 ASN 366 366 366 ASN ASN E . n 
E 1 367 ASP 367 367 367 ASP ASP E . n 
E 1 368 LEU 368 368 368 LEU LEU E . n 
E 1 369 LEU 369 369 369 LEU LEU E . n 
E 1 370 ASP 370 370 370 ASP ASP E . n 
E 1 371 ARG 371 371 371 ARG ARG E . n 
E 1 372 MET 372 372 372 MET MET E . n 
E 1 373 ASP 373 373 373 ASP ASP E . n 
E 1 374 ILE 374 374 374 ILE ILE E . n 
E 1 375 MET 375 375 375 MET MET E . n 
E 1 376 PHE 376 376 376 PHE PHE E . n 
E 1 377 GLY 377 377 377 GLY GLY E . n 
E 1 378 SER 378 378 378 SER SER E . n 
E 1 379 THR 379 379 379 THR THR E . n 
E 1 380 GLY 380 380 380 GLY GLY E . n 
E 1 381 SER 381 381 381 SER SER E . n 
E 1 382 ALA 382 382 382 ALA ALA E . n 
E 1 383 ASP 383 383 383 ASP ASP E . n 
E 1 384 ILE 384 384 384 ILE ILE E . n 
E 1 385 GLU 385 385 385 GLU GLU E . n 
E 1 386 GLU 386 386 386 GLU GLU E . n 
E 1 387 TRP 387 387 387 TRP TRP E . n 
E 1 388 MET 388 388 388 MET MET E . n 
E 1 389 ALA 389 389 389 ALA ALA E . n 
E 1 390 GLY 390 390 390 GLY GLY E . n 
E 1 391 VAL 391 391 391 VAL VAL E . n 
E 1 392 ALA 392 392 392 ALA ALA E . n 
E 1 393 TRP 393 393 393 TRP TRP E . n 
E 1 394 LEU 394 394 394 LEU LEU E . n 
E 1 395 HIS 395 395 395 HIS HIS E . n 
E 1 396 CYS 396 396 396 CYS CYS E . n 
E 1 397 LEU 397 397 397 LEU LEU E . n 
E 1 398 LEU 398 398 398 LEU LEU E . n 
E 1 399 PRO 399 399 399 PRO PRO E . n 
E 1 400 LYS 400 400 400 LYS LYS E . n 
E 1 401 MET 401 401 401 MET MET E . n 
E 1 402 ASP 402 402 402 ASP ASP E . n 
E 1 403 SER 403 403 403 SER SER E . n 
E 1 404 VAL 404 404 404 VAL VAL E . n 
E 1 405 VAL 405 405 405 VAL VAL E . n 
E 1 406 TYR 406 406 406 TYR TYR E . n 
E 1 407 ASP 407 407 407 ASP ASP E . n 
E 1 408 PHE 408 408 408 PHE PHE E . n 
E 1 409 LEU 409 409 409 LEU LEU E . n 
E 1 410 LYS 410 410 410 LYS LYS E . n 
E 1 411 CYS 411 411 411 CYS CYS E . n 
E 1 412 MET 412 412 412 MET MET E . n 
E 1 413 VAL 413 413 413 VAL VAL E . n 
E 1 414 TYR 414 414 414 TYR TYR E . n 
E 1 415 ASN 415 415 415 ASN ASN E . n 
E 1 416 ILE 416 416 416 ILE ILE E . n 
E 1 417 PRO 417 417 417 PRO PRO E . n 
E 1 418 LYS 418 418 418 LYS LYS E . n 
E 1 419 LYS 419 419 419 LYS LYS E . n 
E 1 420 ARG 420 420 420 ARG ARG E . n 
E 1 421 TYR 421 421 421 TYR TYR E . n 
E 1 422 TRP 422 422 422 TRP TRP E . n 
E 1 423 LEU 423 423 423 LEU LEU E . n 
E 1 424 PHE 424 424 424 PHE PHE E . n 
E 1 425 LYS 425 425 425 LYS LYS E . n 
E 1 426 GLY 426 426 426 GLY GLY E . n 
E 1 427 PRO 427 427 427 PRO PRO E . n 
E 1 428 ILE 428 428 428 ILE ILE E . n 
E 1 429 ASP 429 429 429 ASP ASP E . n 
E 1 430 SER 430 430 430 SER SER E . n 
E 1 431 GLY 431 431 431 GLY GLY E . n 
E 1 432 LYS 432 432 432 LYS LYS E . n 
E 1 433 THR 433 433 433 THR THR E . n 
E 1 434 THR 434 434 434 THR THR E . n 
E 1 435 LEU 435 435 435 LEU LEU E . n 
E 1 436 ALA 436 436 436 ALA ALA E . n 
E 1 437 ALA 437 437 437 ALA ALA E . n 
E 1 438 ALA 438 438 438 ALA ALA E . n 
E 1 439 LEU 439 439 439 LEU LEU E . n 
E 1 440 LEU 440 440 440 LEU LEU E . n 
E 1 441 GLU 441 441 441 GLU GLU E . n 
E 1 442 LEU 442 442 442 LEU LEU E . n 
E 1 443 CYS 443 443 443 CYS CYS E . n 
E 1 444 GLY 444 444 444 GLY GLY E . n 
E 1 445 GLY 445 445 445 GLY GLY E . n 
E 1 446 LYS 446 446 446 LYS LYS E . n 
E 1 447 ALA 447 447 447 ALA ALA E . n 
E 1 448 LEU 448 448 448 LEU LEU E . n 
E 1 449 ASN 449 449 449 ASN ASN E . n 
E 1 450 VAL 450 450 450 VAL VAL E . n 
E 1 451 ASN 451 451 451 ASN ASN E . n 
E 1 452 LEU 452 452 452 LEU LEU E . n 
E 1 453 PRO 453 453 453 PRO PRO E . n 
E 1 454 LEU 454 454 454 LEU LEU E . n 
E 1 455 ASP 455 455 455 ASP ASP E . n 
E 1 456 ARG 456 456 456 ARG ARG E . n 
E 1 457 LEU 457 457 457 LEU LEU E . n 
E 1 458 ASN 458 458 458 ASN ASN E . n 
E 1 459 PHE 459 459 459 PHE PHE E . n 
E 1 460 GLU 460 460 460 GLU GLU E . n 
E 1 461 LEU 461 461 461 LEU LEU E . n 
E 1 462 GLY 462 462 462 GLY GLY E . n 
E 1 463 VAL 463 463 463 VAL VAL E . n 
E 1 464 ALA 464 464 464 ALA ALA E . n 
E 1 465 ILE 465 465 465 ILE ILE E . n 
E 1 466 ASP 466 466 466 ASP ASP E . n 
E 1 467 GLN 467 467 467 GLN GLN E . n 
E 1 468 PHE 468 468 468 PHE PHE E . n 
E 1 469 LEU 469 469 469 LEU LEU E . n 
E 1 470 VAL 470 470 470 VAL VAL E . n 
E 1 471 VAL 471 471 471 VAL VAL E . n 
E 1 472 PHE 472 472 472 PHE PHE E . n 
E 1 473 GLU 473 473 473 GLU GLU E . n 
E 1 474 ASP 474 474 474 ASP ASP E . n 
E 1 475 VAL 475 475 475 VAL VAL E . n 
E 1 476 LYS 476 476 476 LYS LYS E . n 
E 1 477 GLY 477 477 477 GLY GLY E . n 
E 1 478 THR 478 478 478 THR THR E . n 
E 1 479 GLY 479 479 479 GLY GLY E . n 
E 1 480 GLY 480 480 480 GLY GLY E . n 
E 1 481 GLU 481 481 481 GLU GLU E . n 
E 1 482 SER 482 482 482 SER SER E . n 
E 1 483 ARG 483 483 483 ARG ARG E . n 
E 1 484 ASP 484 484 484 ASP ASP E . n 
E 1 485 LEU 485 485 485 LEU LEU E . n 
E 1 486 PRO 486 486 486 PRO PRO E . n 
E 1 487 SER 487 487 487 SER SER E . n 
E 1 488 GLY 488 488 488 GLY GLY E . n 
E 1 489 GLN 489 489 489 GLN GLN E . n 
E 1 490 GLY 490 490 490 GLY GLY E . n 
E 1 491 ILE 491 491 491 ILE ILE E . n 
E 1 492 ASN 492 492 492 ASN ASN E . n 
E 1 493 ASN 493 493 493 ASN ASN E . n 
E 1 494 LEU 494 494 494 LEU LEU E . n 
E 1 495 ASP 495 495 495 ASP ASP E . n 
E 1 496 ASN 496 496 496 ASN ASN E . n 
E 1 497 LEU 497 497 497 LEU LEU E . n 
E 1 498 ARG 498 498 498 ARG ARG E . n 
E 1 499 ASP 499 499 499 ASP ASP E . n 
E 1 500 TYR 500 500 500 TYR TYR E . n 
E 1 501 LEU 501 501 501 LEU LEU E . n 
E 1 502 ASP 502 502 502 ASP ASP E . n 
E 1 503 GLY 503 503 503 GLY GLY E . n 
E 1 504 SER 504 504 504 SER SER E . n 
E 1 505 VAL 505 505 505 VAL VAL E . n 
E 1 506 LYS 506 506 506 LYS LYS E . n 
E 1 507 VAL 507 507 507 VAL VAL E . n 
E 1 508 ASN 508 508 508 ASN ASN E . n 
E 1 509 LEU 509 509 509 LEU LEU E . n 
E 1 510 GLU 510 510 510 GLU GLU E . n 
E 1 511 LYS 511 511 511 LYS LYS E . n 
E 1 512 LYS 512 512 512 LYS LYS E . n 
E 1 513 HIS 513 513 513 HIS HIS E . n 
E 1 514 LEU 514 514 514 LEU LEU E . n 
E 1 515 ASN 515 515 515 ASN ASN E . n 
E 1 516 LYS 516 516 516 LYS LYS E . n 
E 1 517 ARG 517 517 517 ARG ARG E . n 
E 1 518 THR 518 518 518 THR THR E . n 
E 1 519 GLN 519 519 519 GLN GLN E . n 
E 1 520 ILE 520 520 520 ILE ILE E . n 
E 1 521 PHE 521 521 521 PHE PHE E . n 
E 1 522 PRO 522 522 522 PRO PRO E . n 
E 1 523 PRO 523 523 523 PRO PRO E . n 
E 1 524 GLY 524 524 524 GLY GLY E . n 
E 1 525 ILE 525 525 525 ILE ILE E . n 
E 1 526 VAL 526 526 526 VAL VAL E . n 
E 1 527 THR 527 527 527 THR THR E . n 
E 1 528 MET 528 528 528 MET MET E . n 
E 1 529 ASN 529 529 529 ASN ASN E . n 
E 1 530 GLU 530 530 530 GLU GLU E . n 
E 1 531 TYR 531 531 531 TYR TYR E . n 
E 1 532 SER 532 532 532 SER SER E . n 
E 1 533 VAL 533 533 533 VAL VAL E . n 
E 1 534 PRO 534 534 534 PRO PRO E . n 
E 1 535 LYS 535 535 535 LYS LYS E . n 
E 1 536 THR 536 536 536 THR THR E . n 
E 1 537 LEU 537 537 537 LEU LEU E . n 
E 1 538 GLN 538 538 538 GLN GLN E . n 
E 1 539 ALA 539 539 539 ALA ALA E . n 
E 1 540 ARG 540 540 540 ARG ARG E . n 
E 1 541 PHE 541 541 541 PHE PHE E . n 
E 1 542 VAL 542 542 542 VAL VAL E . n 
E 1 543 LYS 543 543 543 LYS LYS E . n 
E 1 544 GLN 544 544 544 GLN GLN E . n 
E 1 545 ILE 545 545 545 ILE ILE E . n 
E 1 546 ASP 546 546 546 ASP ASP E . n 
E 1 547 PHE 547 547 547 PHE PHE E . n 
E 1 548 ARG 548 548 548 ARG ARG E . n 
E 1 549 PRO 549 549 549 PRO PRO E . n 
E 1 550 LYS 550 550 550 LYS LYS E . n 
E 1 551 ASP 551 551 551 ASP ASP E . n 
E 1 552 TYR 552 552 552 TYR TYR E . n 
E 1 553 LEU 553 553 553 LEU LEU E . n 
E 1 554 LYS 554 554 554 LYS LYS E . n 
E 1 555 HIS 555 555 555 HIS HIS E . n 
E 1 556 CYS 556 556 556 CYS CYS E . n 
E 1 557 LEU 557 557 557 LEU LEU E . n 
E 1 558 GLU 558 558 558 GLU GLU E . n 
E 1 559 ARG 559 559 559 ARG ARG E . n 
E 1 560 SER 560 560 560 SER SER E . n 
E 1 561 GLU 561 561 561 GLU GLU E . n 
E 1 562 PHE 562 562 562 PHE PHE E . n 
E 1 563 LEU 563 563 563 LEU LEU E . n 
E 1 564 LEU 564 564 564 LEU LEU E . n 
E 1 565 GLU 565 565 565 GLU GLU E . n 
E 1 566 LYS 566 566 566 LYS LYS E . n 
E 1 567 ARG 567 567 567 ARG ARG E . n 
E 1 568 ILE 568 568 568 ILE ILE E . n 
E 1 569 ILE 569 569 569 ILE ILE E . n 
E 1 570 GLN 570 570 570 GLN GLN E . n 
E 1 571 SER 571 571 571 SER SER E . n 
E 1 572 GLY 572 572 572 GLY GLY E . n 
E 1 573 ILE 573 573 573 ILE ILE E . n 
E 1 574 ALA 574 574 574 ALA ALA E . n 
E 1 575 LEU 575 575 575 LEU LEU E . n 
E 1 576 LEU 576 576 576 LEU LEU E . n 
E 1 577 LEU 577 577 577 LEU LEU E . n 
E 1 578 MET 578 578 578 MET MET E . n 
E 1 579 LEU 579 579 579 LEU LEU E . n 
E 1 580 ILE 580 580 580 ILE ILE E . n 
E 1 581 TRP 581 581 581 TRP TRP E . n 
E 1 582 TYR 582 582 582 TYR TYR E . n 
E 1 583 ARG 583 583 583 ARG ARG E . n 
E 1 584 PRO 584 584 584 PRO PRO E . n 
E 1 585 VAL 585 585 585 VAL VAL E . n 
E 1 586 ALA 586 586 586 ALA ALA E . n 
E 1 587 GLU 587 587 587 GLU GLU E . n 
E 1 588 PHE 588 588 588 PHE PHE E . n 
E 1 589 ALA 589 589 589 ALA ALA E . n 
E 1 590 GLN 590 590 590 GLN GLN E . n 
E 1 591 SER 591 591 591 SER SER E . n 
E 1 592 ILE 592 592 592 ILE ILE E . n 
E 1 593 GLN 593 593 593 GLN GLN E . n 
E 1 594 SER 594 594 594 SER SER E . n 
E 1 595 ARG 595 595 595 ARG ARG E . n 
E 1 596 ILE 596 596 596 ILE ILE E . n 
E 1 597 VAL 597 597 597 VAL VAL E . n 
E 1 598 GLU 598 598 598 GLU GLU E . n 
E 1 599 TRP 599 599 599 TRP TRP E . n 
E 1 600 LYS 600 600 600 LYS LYS E . n 
E 1 601 GLU 601 601 601 GLU GLU E . n 
E 1 602 ARG 602 602 602 ARG ARG E . n 
E 1 603 LEU 603 603 603 LEU LEU E . n 
E 1 604 ASP 604 604 604 ASP ASP E . n 
E 1 605 LYS 605 605 605 LYS LYS E . n 
E 1 606 GLU 606 606 606 GLU GLU E . n 
E 1 607 PHE 607 607 607 PHE PHE E . n 
E 1 608 SER 608 608 608 SER SER E . n 
E 1 609 LEU 609 609 609 LEU LEU E . n 
E 1 610 SER 610 610 610 SER SER E . n 
E 1 611 VAL 611 611 611 VAL VAL E . n 
E 1 612 TYR 612 612 612 TYR TYR E . n 
E 1 613 GLN 613 613 613 GLN GLN E . n 
E 1 614 LYS 614 614 614 LYS LYS E . n 
E 1 615 MET 615 615 615 MET MET E . n 
E 1 616 LYS 616 616 616 LYS LYS E . n 
E 1 617 PHE 617 617 617 PHE PHE E . n 
E 1 618 ASN 618 618 618 ASN ASN E . n 
E 1 619 VAL 619 619 619 VAL VAL E . n 
E 1 620 ALA 620 620 620 ALA ALA E . n 
E 1 621 MET 621 621 621 MET MET E . n 
E 1 622 GLY 622 622 622 GLY GLY E . n 
E 1 623 ILE 623 623 623 ILE ILE E . n 
E 1 624 GLY 624 624 624 GLY GLY E . n 
E 1 625 VAL 625 625 625 VAL VAL E . n 
E 1 626 LEU 626 626 626 LEU LEU E . n 
E 1 627 ASP 627 627 627 ASP ASP E . n 
E 1 628 TRP 628 628 ?   ?   ?   E . n 
E 1 629 LEU 629 629 ?   ?   ?   E . n 
E 1 630 ARG 630 630 ?   ?   ?   E . n 
E 1 631 ASN 631 631 ?   ?   ?   E . n 
E 1 632 SER 632 632 ?   ?   ?   E . n 
E 1 633 ASP 633 633 ?   ?   ?   E . n 
E 1 634 ASP 634 634 ?   ?   ?   E . n 
E 1 635 ASP 635 635 ?   ?   ?   E . n 
E 1 636 ASP 636 636 ?   ?   ?   E . n 
E 1 637 GLU 637 637 ?   ?   ?   E . n 
E 1 638 ASP 638 638 ?   ?   ?   E . n 
E 1 639 SER 639 639 ?   ?   ?   E . n 
E 1 640 GLN 640 640 ?   ?   ?   E . n 
E 1 641 GLU 641 641 ?   ?   ?   E . n 
E 1 642 ASN 642 642 ?   ?   ?   E . n 
E 1 643 ALA 643 643 ?   ?   ?   E . n 
E 1 644 ASP 644 644 ?   ?   ?   E . n 
E 1 645 LYS 645 645 ?   ?   ?   E . n 
E 1 646 ASN 646 646 ?   ?   ?   E . n 
E 1 647 GLU 647 647 ?   ?   ?   E . n 
E 1 648 ASP 648 648 ?   ?   ?   E . n 
E 1 649 GLY 649 649 ?   ?   ?   E . n 
E 1 650 GLY 650 650 ?   ?   ?   E . n 
E 1 651 GLU 651 651 ?   ?   ?   E . n 
E 1 652 LYS 652 652 ?   ?   ?   E . n 
E 1 653 ASN 653 653 ?   ?   ?   E . n 
E 1 654 MET 654 654 ?   ?   ?   E . n 
E 1 655 GLU 655 655 ?   ?   ?   E . n 
E 1 656 ASP 656 656 ?   ?   ?   E . n 
E 1 657 SER 657 657 ?   ?   ?   E . n 
E 1 658 GLY 658 658 ?   ?   ?   E . n 
E 1 659 HIS 659 659 ?   ?   ?   E . n 
E 1 660 GLU 660 660 ?   ?   ?   E . n 
E 1 661 THR 661 661 ?   ?   ?   E . n 
E 1 662 GLY 662 662 ?   ?   ?   E . n 
E 1 663 ILE 663 663 ?   ?   ?   E . n 
E 1 664 ASP 664 664 ?   ?   ?   E . n 
E 1 665 SER 665 665 ?   ?   ?   E . n 
E 1 666 GLN 666 666 ?   ?   ?   E . n 
E 1 667 SER 667 667 ?   ?   ?   E . n 
E 1 668 GLN 668 668 ?   ?   ?   E . n 
E 1 669 GLY 669 669 ?   ?   ?   E . n 
E 1 670 SER 670 670 ?   ?   ?   E . n 
E 1 671 PHE 671 671 ?   ?   ?   E . n 
E 1 672 GLN 672 672 ?   ?   ?   E . n 
E 1 673 ALA 673 673 ?   ?   ?   E . n 
E 1 674 PRO 674 674 ?   ?   ?   E . n 
E 1 675 GLN 675 675 ?   ?   ?   E . n 
E 1 676 SER 676 676 ?   ?   ?   E . n 
E 1 677 SER 677 677 ?   ?   ?   E . n 
E 1 678 GLN 678 678 ?   ?   ?   E . n 
E 1 679 SER 679 679 ?   ?   ?   E . n 
E 1 680 VAL 680 680 ?   ?   ?   E . n 
E 1 681 HIS 681 681 ?   ?   ?   E . n 
E 1 682 ASP 682 682 ?   ?   ?   E . n 
E 1 683 HIS 683 683 ?   ?   ?   E . n 
E 1 684 ASN 684 684 ?   ?   ?   E . n 
E 1 685 GLN 685 685 ?   ?   ?   E . n 
E 1 686 PRO 686 686 ?   ?   ?   E . n 
E 1 687 TYR 687 687 ?   ?   ?   E . n 
E 1 688 HIS 688 688 ?   ?   ?   E . n 
E 1 689 ILE 689 689 ?   ?   ?   E . n 
E 1 690 CYS 690 690 ?   ?   ?   E . n 
E 1 691 ARG 691 691 ?   ?   ?   E . n 
E 1 692 GLY 692 692 ?   ?   ?   E . n 
E 1 693 PHE 693 693 ?   ?   ?   E . n 
E 1 694 THR 694 694 ?   ?   ?   E . n 
E 1 695 CYS 695 695 ?   ?   ?   E . n 
E 1 696 PHE 696 696 ?   ?   ?   E . n 
E 1 697 LYS 697 697 ?   ?   ?   E . n 
E 1 698 LYS 698 698 ?   ?   ?   E . n 
E 1 699 PRO 699 699 ?   ?   ?   E . n 
E 1 700 PRO 700 700 ?   ?   ?   E . n 
E 1 701 THR 701 701 ?   ?   ?   E . n 
E 1 702 PRO 702 702 ?   ?   ?   E . n 
E 1 703 PRO 703 703 ?   ?   ?   E . n 
E 1 704 PRO 704 704 ?   ?   ?   E . n 
E 1 705 GLU 705 705 ?   ?   ?   E . n 
E 1 706 PRO 706 706 ?   ?   ?   E . n 
E 1 707 GLU 707 707 ?   ?   ?   E . n 
E 1 708 THR 708 708 ?   ?   ?   E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   ASP 2   2   ?   ?   ?   F . n 
F 1 3   LYS 3   3   ?   ?   ?   F . n 
F 1 4   VAL 4   4   ?   ?   ?   F . n 
F 1 5   LEU 5   5   ?   ?   ?   F . n 
F 1 6   ASN 6   6   ?   ?   ?   F . n 
F 1 7   ARG 7   7   ?   ?   ?   F . n 
F 1 8   GLU 8   8   ?   ?   ?   F . n 
F 1 9   GLU 9   9   ?   ?   ?   F . n 
F 1 10  SER 10  10  ?   ?   ?   F . n 
F 1 11  LEU 11  11  ?   ?   ?   F . n 
F 1 12  GLN 12  12  ?   ?   ?   F . n 
F 1 13  LEU 13  13  ?   ?   ?   F . n 
F 1 14  MET 14  14  ?   ?   ?   F . n 
F 1 15  ASP 15  15  ?   ?   ?   F . n 
F 1 16  LEU 16  16  ?   ?   ?   F . n 
F 1 17  LEU 17  17  ?   ?   ?   F . n 
F 1 18  GLY 18  18  ?   ?   ?   F . n 
F 1 19  LEU 19  19  ?   ?   ?   F . n 
F 1 20  GLU 20  20  ?   ?   ?   F . n 
F 1 21  ARG 21  21  ?   ?   ?   F . n 
F 1 22  SER 22  22  ?   ?   ?   F . n 
F 1 23  ALA 23  23  ?   ?   ?   F . n 
F 1 24  TRP 24  24  ?   ?   ?   F . n 
F 1 25  GLY 25  25  ?   ?   ?   F . n 
F 1 26  ASN 26  26  ?   ?   ?   F . n 
F 1 27  ILE 27  27  ?   ?   ?   F . n 
F 1 28  PRO 28  28  ?   ?   ?   F . n 
F 1 29  LEU 29  29  ?   ?   ?   F . n 
F 1 30  MET 30  30  ?   ?   ?   F . n 
F 1 31  ARG 31  31  ?   ?   ?   F . n 
F 1 32  LYS 32  32  ?   ?   ?   F . n 
F 1 33  ALA 33  33  ?   ?   ?   F . n 
F 1 34  TYR 34  34  ?   ?   ?   F . n 
F 1 35  LEU 35  35  ?   ?   ?   F . n 
F 1 36  LYS 36  36  ?   ?   ?   F . n 
F 1 37  LYS 37  37  ?   ?   ?   F . n 
F 1 38  CYS 38  38  ?   ?   ?   F . n 
F 1 39  LYS 39  39  ?   ?   ?   F . n 
F 1 40  GLU 40  40  ?   ?   ?   F . n 
F 1 41  PHE 41  41  ?   ?   ?   F . n 
F 1 42  HIS 42  42  ?   ?   ?   F . n 
F 1 43  PRO 43  43  ?   ?   ?   F . n 
F 1 44  ASP 44  44  ?   ?   ?   F . n 
F 1 45  LYS 45  45  ?   ?   ?   F . n 
F 1 46  GLY 46  46  ?   ?   ?   F . n 
F 1 47  GLY 47  47  ?   ?   ?   F . n 
F 1 48  ASP 48  48  ?   ?   ?   F . n 
F 1 49  GLU 49  49  ?   ?   ?   F . n 
F 1 50  GLU 50  50  ?   ?   ?   F . n 
F 1 51  LYS 51  51  ?   ?   ?   F . n 
F 1 52  MET 52  52  ?   ?   ?   F . n 
F 1 53  LYS 53  53  ?   ?   ?   F . n 
F 1 54  LYS 54  54  ?   ?   ?   F . n 
F 1 55  MET 55  55  ?   ?   ?   F . n 
F 1 56  ASN 56  56  ?   ?   ?   F . n 
F 1 57  THR 57  57  ?   ?   ?   F . n 
F 1 58  LEU 58  58  ?   ?   ?   F . n 
F 1 59  TYR 59  59  ?   ?   ?   F . n 
F 1 60  LYS 60  60  ?   ?   ?   F . n 
F 1 61  LYS 61  61  ?   ?   ?   F . n 
F 1 62  MET 62  62  ?   ?   ?   F . n 
F 1 63  GLU 63  63  ?   ?   ?   F . n 
F 1 64  ASP 64  64  ?   ?   ?   F . n 
F 1 65  GLY 65  65  ?   ?   ?   F . n 
F 1 66  VAL 66  66  ?   ?   ?   F . n 
F 1 67  LYS 67  67  ?   ?   ?   F . n 
F 1 68  TYR 68  68  ?   ?   ?   F . n 
F 1 69  ALA 69  69  ?   ?   ?   F . n 
F 1 70  HIS 70  70  ?   ?   ?   F . n 
F 1 71  GLN 71  71  ?   ?   ?   F . n 
F 1 72  PRO 72  72  ?   ?   ?   F . n 
F 1 73  ASP 73  73  ?   ?   ?   F . n 
F 1 74  PHE 74  74  ?   ?   ?   F . n 
F 1 75  GLY 75  75  ?   ?   ?   F . n 
F 1 76  GLY 76  76  ?   ?   ?   F . n 
F 1 77  PHE 77  77  ?   ?   ?   F . n 
F 1 78  TRP 78  78  ?   ?   ?   F . n 
F 1 79  ASP 79  79  ?   ?   ?   F . n 
F 1 80  ALA 80  80  ?   ?   ?   F . n 
F 1 81  THR 81  81  ?   ?   ?   F . n 
F 1 82  GLU 82  82  ?   ?   ?   F . n 
F 1 83  ILE 83  83  ?   ?   ?   F . n 
F 1 84  PRO 84  84  ?   ?   ?   F . n 
F 1 85  THR 85  85  ?   ?   ?   F . n 
F 1 86  TYR 86  86  ?   ?   ?   F . n 
F 1 87  GLY 87  87  ?   ?   ?   F . n 
F 1 88  THR 88  88  ?   ?   ?   F . n 
F 1 89  ASP 89  89  ?   ?   ?   F . n 
F 1 90  GLU 90  90  ?   ?   ?   F . n 
F 1 91  TRP 91  91  ?   ?   ?   F . n 
F 1 92  GLU 92  92  ?   ?   ?   F . n 
F 1 93  GLN 93  93  ?   ?   ?   F . n 
F 1 94  TRP 94  94  ?   ?   ?   F . n 
F 1 95  TRP 95  95  ?   ?   ?   F . n 
F 1 96  ASN 96  96  ?   ?   ?   F . n 
F 1 97  ALA 97  97  ?   ?   ?   F . n 
F 1 98  PHE 98  98  ?   ?   ?   F . n 
F 1 99  ASN 99  99  ?   ?   ?   F . n 
F 1 100 GLU 100 100 ?   ?   ?   F . n 
F 1 101 GLU 101 101 ?   ?   ?   F . n 
F 1 102 ASN 102 102 ?   ?   ?   F . n 
F 1 103 LEU 103 103 ?   ?   ?   F . n 
F 1 104 PHE 104 104 ?   ?   ?   F . n 
F 1 105 CYS 105 105 ?   ?   ?   F . n 
F 1 106 SER 106 106 ?   ?   ?   F . n 
F 1 107 GLU 107 107 ?   ?   ?   F . n 
F 1 108 GLU 108 108 ?   ?   ?   F . n 
F 1 109 MET 109 109 ?   ?   ?   F . n 
F 1 110 PRO 110 110 ?   ?   ?   F . n 
F 1 111 SER 111 111 ?   ?   ?   F . n 
F 1 112 SER 112 112 ?   ?   ?   F . n 
F 1 113 ASP 113 113 ?   ?   ?   F . n 
F 1 114 ASP 114 114 ?   ?   ?   F . n 
F 1 115 GLU 115 115 ?   ?   ?   F . n 
F 1 116 ALA 116 116 ?   ?   ?   F . n 
F 1 117 THR 117 117 ?   ?   ?   F . n 
F 1 118 ALA 118 118 ?   ?   ?   F . n 
F 1 119 ASP 119 119 ?   ?   ?   F . n 
F 1 120 SER 120 120 ?   ?   ?   F . n 
F 1 121 GLN 121 121 ?   ?   ?   F . n 
F 1 122 HIS 122 122 ?   ?   ?   F . n 
F 1 123 SER 123 123 ?   ?   ?   F . n 
F 1 124 THR 124 124 ?   ?   ?   F . n 
F 1 125 PRO 125 125 ?   ?   ?   F . n 
F 1 126 PRO 126 126 ?   ?   ?   F . n 
F 1 127 LYS 127 127 ?   ?   ?   F . n 
F 1 128 LYS 128 128 ?   ?   ?   F . n 
F 1 129 LYS 129 129 ?   ?   ?   F . n 
F 1 130 ARG 130 130 ?   ?   ?   F . n 
F 1 131 LYS 131 131 ?   ?   ?   F . n 
F 1 132 VAL 132 132 ?   ?   ?   F . n 
F 1 133 GLU 133 133 ?   ?   ?   F . n 
F 1 134 ASP 134 134 ?   ?   ?   F . n 
F 1 135 PRO 135 135 ?   ?   ?   F . n 
F 1 136 LYS 136 136 ?   ?   ?   F . n 
F 1 137 ASP 137 137 ?   ?   ?   F . n 
F 1 138 PHE 138 138 ?   ?   ?   F . n 
F 1 139 PRO 139 139 ?   ?   ?   F . n 
F 1 140 SER 140 140 ?   ?   ?   F . n 
F 1 141 GLU 141 141 ?   ?   ?   F . n 
F 1 142 LEU 142 142 ?   ?   ?   F . n 
F 1 143 LEU 143 143 ?   ?   ?   F . n 
F 1 144 SER 144 144 ?   ?   ?   F . n 
F 1 145 PHE 145 145 ?   ?   ?   F . n 
F 1 146 LEU 146 146 ?   ?   ?   F . n 
F 1 147 SER 147 147 ?   ?   ?   F . n 
F 1 148 HIS 148 148 ?   ?   ?   F . n 
F 1 149 ALA 149 149 ?   ?   ?   F . n 
F 1 150 VAL 150 150 ?   ?   ?   F . n 
F 1 151 PHE 151 151 ?   ?   ?   F . n 
F 1 152 SER 152 152 ?   ?   ?   F . n 
F 1 153 ASN 153 153 ?   ?   ?   F . n 
F 1 154 ARG 154 154 ?   ?   ?   F . n 
F 1 155 THR 155 155 ?   ?   ?   F . n 
F 1 156 LEU 156 156 ?   ?   ?   F . n 
F 1 157 ALA 157 157 ?   ?   ?   F . n 
F 1 158 CYS 158 158 ?   ?   ?   F . n 
F 1 159 PHE 159 159 ?   ?   ?   F . n 
F 1 160 ALA 160 160 ?   ?   ?   F . n 
F 1 161 ILE 161 161 ?   ?   ?   F . n 
F 1 162 TYR 162 162 ?   ?   ?   F . n 
F 1 163 THR 163 163 ?   ?   ?   F . n 
F 1 164 THR 164 164 ?   ?   ?   F . n 
F 1 165 LYS 165 165 ?   ?   ?   F . n 
F 1 166 GLU 166 166 ?   ?   ?   F . n 
F 1 167 LYS 167 167 ?   ?   ?   F . n 
F 1 168 ALA 168 168 ?   ?   ?   F . n 
F 1 169 ALA 169 169 ?   ?   ?   F . n 
F 1 170 LEU 170 170 ?   ?   ?   F . n 
F 1 171 LEU 171 171 ?   ?   ?   F . n 
F 1 172 TYR 172 172 ?   ?   ?   F . n 
F 1 173 LYS 173 173 ?   ?   ?   F . n 
F 1 174 LYS 174 174 ?   ?   ?   F . n 
F 1 175 ILE 175 175 ?   ?   ?   F . n 
F 1 176 MET 176 176 ?   ?   ?   F . n 
F 1 177 GLU 177 177 ?   ?   ?   F . n 
F 1 178 LYS 178 178 ?   ?   ?   F . n 
F 1 179 TYR 179 179 ?   ?   ?   F . n 
F 1 180 SER 180 180 ?   ?   ?   F . n 
F 1 181 VAL 181 181 ?   ?   ?   F . n 
F 1 182 THR 182 182 ?   ?   ?   F . n 
F 1 183 PHE 183 183 ?   ?   ?   F . n 
F 1 184 ILE 184 184 ?   ?   ?   F . n 
F 1 185 SER 185 185 ?   ?   ?   F . n 
F 1 186 ARG 186 186 ?   ?   ?   F . n 
F 1 187 HIS 187 187 ?   ?   ?   F . n 
F 1 188 ASN 188 188 ?   ?   ?   F . n 
F 1 189 SER 189 189 ?   ?   ?   F . n 
F 1 190 TYR 190 190 ?   ?   ?   F . n 
F 1 191 ASN 191 191 ?   ?   ?   F . n 
F 1 192 HIS 192 192 ?   ?   ?   F . n 
F 1 193 ASN 193 193 ?   ?   ?   F . n 
F 1 194 ILE 194 194 ?   ?   ?   F . n 
F 1 195 LEU 195 195 ?   ?   ?   F . n 
F 1 196 PHE 196 196 ?   ?   ?   F . n 
F 1 197 PHE 197 197 ?   ?   ?   F . n 
F 1 198 LEU 198 198 ?   ?   ?   F . n 
F 1 199 THR 199 199 ?   ?   ?   F . n 
F 1 200 PRO 200 200 ?   ?   ?   F . n 
F 1 201 HIS 201 201 ?   ?   ?   F . n 
F 1 202 ARG 202 202 ?   ?   ?   F . n 
F 1 203 HIS 203 203 ?   ?   ?   F . n 
F 1 204 ARG 204 204 ?   ?   ?   F . n 
F 1 205 VAL 205 205 ?   ?   ?   F . n 
F 1 206 SER 206 206 ?   ?   ?   F . n 
F 1 207 ALA 207 207 ?   ?   ?   F . n 
F 1 208 ILE 208 208 ?   ?   ?   F . n 
F 1 209 ASN 209 209 ?   ?   ?   F . n 
F 1 210 ASN 210 210 ?   ?   ?   F . n 
F 1 211 TYR 211 211 ?   ?   ?   F . n 
F 1 212 ALA 212 212 ?   ?   ?   F . n 
F 1 213 GLN 213 213 ?   ?   ?   F . n 
F 1 214 LYS 214 214 ?   ?   ?   F . n 
F 1 215 LEU 215 215 ?   ?   ?   F . n 
F 1 216 CYS 216 216 ?   ?   ?   F . n 
F 1 217 THR 217 217 ?   ?   ?   F . n 
F 1 218 PHE 218 218 ?   ?   ?   F . n 
F 1 219 SER 219 219 ?   ?   ?   F . n 
F 1 220 PHE 220 220 ?   ?   ?   F . n 
F 1 221 LEU 221 221 ?   ?   ?   F . n 
F 1 222 ILE 222 222 ?   ?   ?   F . n 
F 1 223 CYS 223 223 ?   ?   ?   F . n 
F 1 224 LYS 224 224 ?   ?   ?   F . n 
F 1 225 GLY 225 225 ?   ?   ?   F . n 
F 1 226 VAL 226 226 ?   ?   ?   F . n 
F 1 227 ASN 227 227 ?   ?   ?   F . n 
F 1 228 LYS 228 228 ?   ?   ?   F . n 
F 1 229 GLU 229 229 ?   ?   ?   F . n 
F 1 230 TYR 230 230 ?   ?   ?   F . n 
F 1 231 LEU 231 231 ?   ?   ?   F . n 
F 1 232 MET 232 232 ?   ?   ?   F . n 
F 1 233 TYR 233 233 ?   ?   ?   F . n 
F 1 234 SER 234 234 ?   ?   ?   F . n 
F 1 235 ALA 235 235 ?   ?   ?   F . n 
F 1 236 LEU 236 236 ?   ?   ?   F . n 
F 1 237 THR 237 237 ?   ?   ?   F . n 
F 1 238 ARG 238 238 ?   ?   ?   F . n 
F 1 239 ASP 239 239 ?   ?   ?   F . n 
F 1 240 PRO 240 240 ?   ?   ?   F . n 
F 1 241 PHE 241 241 ?   ?   ?   F . n 
F 1 242 SER 242 242 ?   ?   ?   F . n 
F 1 243 VAL 243 243 ?   ?   ?   F . n 
F 1 244 ILE 244 244 ?   ?   ?   F . n 
F 1 245 GLU 245 245 ?   ?   ?   F . n 
F 1 246 GLU 246 246 ?   ?   ?   F . n 
F 1 247 SER 247 247 ?   ?   ?   F . n 
F 1 248 LEU 248 248 ?   ?   ?   F . n 
F 1 249 PRO 249 249 ?   ?   ?   F . n 
F 1 250 GLY 250 250 ?   ?   ?   F . n 
F 1 251 GLY 251 251 ?   ?   ?   F . n 
F 1 252 LEU 252 252 ?   ?   ?   F . n 
F 1 253 LYS 253 253 ?   ?   ?   F . n 
F 1 254 GLU 254 254 ?   ?   ?   F . n 
F 1 255 HIS 255 255 ?   ?   ?   F . n 
F 1 256 ASP 256 256 ?   ?   ?   F . n 
F 1 257 PHE 257 257 ?   ?   ?   F . n 
F 1 258 ASN 258 258 ?   ?   ?   F . n 
F 1 259 PRO 259 259 ?   ?   ?   F . n 
F 1 260 GLU 260 260 ?   ?   ?   F . n 
F 1 261 GLU 261 261 ?   ?   ?   F . n 
F 1 262 ALA 262 262 ?   ?   ?   F . n 
F 1 263 GLU 263 263 ?   ?   ?   F . n 
F 1 264 GLU 264 264 ?   ?   ?   F . n 
F 1 265 THR 265 265 ?   ?   ?   F . n 
F 1 266 LYS 266 266 266 LYS LYS F . n 
F 1 267 GLN 267 267 267 GLN GLN F . n 
F 1 268 VAL 268 268 268 VAL VAL F . n 
F 1 269 SER 269 269 269 SER SER F . n 
F 1 270 TRP 270 270 270 TRP TRP F . n 
F 1 271 LYS 271 271 271 LYS LYS F . n 
F 1 272 LEU 272 272 272 LEU LEU F . n 
F 1 273 VAL 273 273 273 VAL VAL F . n 
F 1 274 THR 274 274 274 THR THR F . n 
F 1 275 GLU 275 275 275 GLU GLU F . n 
F 1 276 TYR 276 276 276 TYR TYR F . n 
F 1 277 ALA 277 277 277 ALA ALA F . n 
F 1 278 MET 278 278 278 MET MET F . n 
F 1 279 GLU 279 279 279 GLU GLU F . n 
F 1 280 THR 280 280 280 THR THR F . n 
F 1 281 LYS 281 281 281 LYS LYS F . n 
F 1 282 CYS 282 282 282 CYS CYS F . n 
F 1 283 ASP 283 283 283 ASP ASP F . n 
F 1 284 ASP 284 284 284 ASP ASP F . n 
F 1 285 VAL 285 285 285 VAL VAL F . n 
F 1 286 LEU 286 286 286 LEU LEU F . n 
F 1 287 LEU 287 287 287 LEU LEU F . n 
F 1 288 LEU 288 288 288 LEU LEU F . n 
F 1 289 LEU 289 289 289 LEU LEU F . n 
F 1 290 GLY 290 290 290 GLY GLY F . n 
F 1 291 MET 291 291 291 MET MET F . n 
F 1 292 TYR 292 292 292 TYR TYR F . n 
F 1 293 LEU 293 293 293 LEU LEU F . n 
F 1 294 GLU 294 294 294 GLU GLU F . n 
F 1 295 PHE 295 295 295 PHE PHE F . n 
F 1 296 GLN 296 296 296 GLN GLN F . n 
F 1 297 TYR 297 297 297 TYR TYR F . n 
F 1 298 SER 298 298 298 SER SER F . n 
F 1 299 PHE 299 299 299 PHE PHE F . n 
F 1 300 GLU 300 300 300 GLU GLU F . n 
F 1 301 MET 301 301 301 MET MET F . n 
F 1 302 CYS 302 302 302 CYS CYS F . n 
F 1 303 LEU 303 303 303 LEU LEU F . n 
F 1 304 LYS 304 304 304 LYS LYS F . n 
F 1 305 CYS 305 305 305 CYS CYS F . n 
F 1 306 ILE 306 306 306 ILE ILE F . n 
F 1 307 LYS 307 307 307 LYS LYS F . n 
F 1 308 LYS 308 308 308 LYS LYS F . n 
F 1 309 GLU 309 309 309 GLU GLU F . n 
F 1 310 GLN 310 310 310 GLN GLN F . n 
F 1 311 PRO 311 311 311 PRO PRO F . n 
F 1 312 SER 312 312 312 SER SER F . n 
F 1 313 HIS 313 313 313 HIS HIS F . n 
F 1 314 TYR 314 314 314 TYR TYR F . n 
F 1 315 LYS 315 315 315 LYS LYS F . n 
F 1 316 TYR 316 316 316 TYR TYR F . n 
F 1 317 HIS 317 317 317 HIS HIS F . n 
F 1 318 GLU 318 318 318 GLU GLU F . n 
F 1 319 LYS 319 319 319 LYS LYS F . n 
F 1 320 HIS 320 320 320 HIS HIS F . n 
F 1 321 TYR 321 321 321 TYR TYR F . n 
F 1 322 ALA 322 322 322 ALA ALA F . n 
F 1 323 ASN 323 323 323 ASN ASN F . n 
F 1 324 ALA 324 324 324 ALA ALA F . n 
F 1 325 ALA 325 325 325 ALA ALA F . n 
F 1 326 ILE 326 326 326 ILE ILE F . n 
F 1 327 PHE 327 327 327 PHE PHE F . n 
F 1 328 ALA 328 328 328 ALA ALA F . n 
F 1 329 ASP 329 329 329 ASP ASP F . n 
F 1 330 SER 330 330 330 SER SER F . n 
F 1 331 LYS 331 331 331 LYS LYS F . n 
F 1 332 ASN 332 332 332 ASN ASN F . n 
F 1 333 GLN 333 333 333 GLN GLN F . n 
F 1 334 LYS 334 334 334 LYS LYS F . n 
F 1 335 THR 335 335 335 THR THR F . n 
F 1 336 ILE 336 336 336 ILE ILE F . n 
F 1 337 CYS 337 337 337 CYS CYS F . n 
F 1 338 GLN 338 338 338 GLN GLN F . n 
F 1 339 GLN 339 339 339 GLN GLN F . n 
F 1 340 ALA 340 340 340 ALA ALA F . n 
F 1 341 VAL 341 341 341 VAL VAL F . n 
F 1 342 ASP 342 342 342 ASP ASP F . n 
F 1 343 THR 343 343 343 THR THR F . n 
F 1 344 VAL 344 344 344 VAL VAL F . n 
F 1 345 LEU 345 345 345 LEU LEU F . n 
F 1 346 ALA 346 346 346 ALA ALA F . n 
F 1 347 LYS 347 347 347 LYS LYS F . n 
F 1 348 LYS 348 348 348 LYS LYS F . n 
F 1 349 ARG 349 349 349 ARG ARG F . n 
F 1 350 VAL 350 350 350 VAL VAL F . n 
F 1 351 ASP 351 351 351 ASP ASP F . n 
F 1 352 SER 352 352 352 SER SER F . n 
F 1 353 LEU 353 353 353 LEU LEU F . n 
F 1 354 GLN 354 354 354 GLN GLN F . n 
F 1 355 LEU 355 355 355 LEU LEU F . n 
F 1 356 THR 356 356 356 THR THR F . n 
F 1 357 ARG 357 357 357 ARG ARG F . n 
F 1 358 GLU 358 358 358 GLU GLU F . n 
F 1 359 GLN 359 359 359 GLN GLN F . n 
F 1 360 MET 360 360 360 MET MET F . n 
F 1 361 LEU 361 361 361 LEU LEU F . n 
F 1 362 THR 362 362 362 THR THR F . n 
F 1 363 ASN 363 363 363 ASN ASN F . n 
F 1 364 ARG 364 364 364 ARG ARG F . n 
F 1 365 PHE 365 365 365 PHE PHE F . n 
F 1 366 ASN 366 366 366 ASN ASN F . n 
F 1 367 ASP 367 367 367 ASP ASP F . n 
F 1 368 LEU 368 368 368 LEU LEU F . n 
F 1 369 LEU 369 369 369 LEU LEU F . n 
F 1 370 ASP 370 370 370 ASP ASP F . n 
F 1 371 ARG 371 371 371 ARG ARG F . n 
F 1 372 MET 372 372 372 MET MET F . n 
F 1 373 ASP 373 373 373 ASP ASP F . n 
F 1 374 ILE 374 374 374 ILE ILE F . n 
F 1 375 MET 375 375 375 MET MET F . n 
F 1 376 PHE 376 376 376 PHE PHE F . n 
F 1 377 GLY 377 377 377 GLY GLY F . n 
F 1 378 SER 378 378 378 SER SER F . n 
F 1 379 THR 379 379 379 THR THR F . n 
F 1 380 GLY 380 380 380 GLY GLY F . n 
F 1 381 SER 381 381 381 SER SER F . n 
F 1 382 ALA 382 382 382 ALA ALA F . n 
F 1 383 ASP 383 383 383 ASP ASP F . n 
F 1 384 ILE 384 384 384 ILE ILE F . n 
F 1 385 GLU 385 385 385 GLU GLU F . n 
F 1 386 GLU 386 386 386 GLU GLU F . n 
F 1 387 TRP 387 387 387 TRP TRP F . n 
F 1 388 MET 388 388 388 MET MET F . n 
F 1 389 ALA 389 389 389 ALA ALA F . n 
F 1 390 GLY 390 390 390 GLY GLY F . n 
F 1 391 VAL 391 391 391 VAL VAL F . n 
F 1 392 ALA 392 392 392 ALA ALA F . n 
F 1 393 TRP 393 393 393 TRP TRP F . n 
F 1 394 LEU 394 394 394 LEU LEU F . n 
F 1 395 HIS 395 395 395 HIS HIS F . n 
F 1 396 CYS 396 396 396 CYS CYS F . n 
F 1 397 LEU 397 397 397 LEU LEU F . n 
F 1 398 LEU 398 398 398 LEU LEU F . n 
F 1 399 PRO 399 399 399 PRO PRO F . n 
F 1 400 LYS 400 400 400 LYS LYS F . n 
F 1 401 MET 401 401 401 MET MET F . n 
F 1 402 ASP 402 402 402 ASP ASP F . n 
F 1 403 SER 403 403 403 SER SER F . n 
F 1 404 VAL 404 404 404 VAL VAL F . n 
F 1 405 VAL 405 405 405 VAL VAL F . n 
F 1 406 TYR 406 406 406 TYR TYR F . n 
F 1 407 ASP 407 407 407 ASP ASP F . n 
F 1 408 PHE 408 408 408 PHE PHE F . n 
F 1 409 LEU 409 409 409 LEU LEU F . n 
F 1 410 LYS 410 410 410 LYS LYS F . n 
F 1 411 CYS 411 411 411 CYS CYS F . n 
F 1 412 MET 412 412 412 MET MET F . n 
F 1 413 VAL 413 413 413 VAL VAL F . n 
F 1 414 TYR 414 414 414 TYR TYR F . n 
F 1 415 ASN 415 415 415 ASN ASN F . n 
F 1 416 ILE 416 416 416 ILE ILE F . n 
F 1 417 PRO 417 417 417 PRO PRO F . n 
F 1 418 LYS 418 418 418 LYS LYS F . n 
F 1 419 LYS 419 419 419 LYS LYS F . n 
F 1 420 ARG 420 420 420 ARG ARG F . n 
F 1 421 TYR 421 421 421 TYR TYR F . n 
F 1 422 TRP 422 422 422 TRP TRP F . n 
F 1 423 LEU 423 423 423 LEU LEU F . n 
F 1 424 PHE 424 424 424 PHE PHE F . n 
F 1 425 LYS 425 425 425 LYS LYS F . n 
F 1 426 GLY 426 426 426 GLY GLY F . n 
F 1 427 PRO 427 427 427 PRO PRO F . n 
F 1 428 ILE 428 428 428 ILE ILE F . n 
F 1 429 ASP 429 429 429 ASP ASP F . n 
F 1 430 SER 430 430 430 SER SER F . n 
F 1 431 GLY 431 431 431 GLY GLY F . n 
F 1 432 LYS 432 432 432 LYS LYS F . n 
F 1 433 THR 433 433 433 THR THR F . n 
F 1 434 THR 434 434 434 THR THR F . n 
F 1 435 LEU 435 435 435 LEU LEU F . n 
F 1 436 ALA 436 436 436 ALA ALA F . n 
F 1 437 ALA 437 437 437 ALA ALA F . n 
F 1 438 ALA 438 438 438 ALA ALA F . n 
F 1 439 LEU 439 439 439 LEU LEU F . n 
F 1 440 LEU 440 440 440 LEU LEU F . n 
F 1 441 GLU 441 441 441 GLU GLU F . n 
F 1 442 LEU 442 442 442 LEU LEU F . n 
F 1 443 CYS 443 443 443 CYS CYS F . n 
F 1 444 GLY 444 444 444 GLY GLY F . n 
F 1 445 GLY 445 445 445 GLY GLY F . n 
F 1 446 LYS 446 446 446 LYS LYS F . n 
F 1 447 ALA 447 447 447 ALA ALA F . n 
F 1 448 LEU 448 448 448 LEU LEU F . n 
F 1 449 ASN 449 449 449 ASN ASN F . n 
F 1 450 VAL 450 450 450 VAL VAL F . n 
F 1 451 ASN 451 451 451 ASN ASN F . n 
F 1 452 LEU 452 452 452 LEU LEU F . n 
F 1 453 PRO 453 453 453 PRO PRO F . n 
F 1 454 LEU 454 454 454 LEU LEU F . n 
F 1 455 ASP 455 455 455 ASP ASP F . n 
F 1 456 ARG 456 456 456 ARG ARG F . n 
F 1 457 LEU 457 457 457 LEU LEU F . n 
F 1 458 ASN 458 458 458 ASN ASN F . n 
F 1 459 PHE 459 459 459 PHE PHE F . n 
F 1 460 GLU 460 460 460 GLU GLU F . n 
F 1 461 LEU 461 461 461 LEU LEU F . n 
F 1 462 GLY 462 462 462 GLY GLY F . n 
F 1 463 VAL 463 463 463 VAL VAL F . n 
F 1 464 ALA 464 464 464 ALA ALA F . n 
F 1 465 ILE 465 465 465 ILE ILE F . n 
F 1 466 ASP 466 466 466 ASP ASP F . n 
F 1 467 GLN 467 467 467 GLN GLN F . n 
F 1 468 PHE 468 468 468 PHE PHE F . n 
F 1 469 LEU 469 469 469 LEU LEU F . n 
F 1 470 VAL 470 470 470 VAL VAL F . n 
F 1 471 VAL 471 471 471 VAL VAL F . n 
F 1 472 PHE 472 472 472 PHE PHE F . n 
F 1 473 GLU 473 473 473 GLU GLU F . n 
F 1 474 ASP 474 474 474 ASP ASP F . n 
F 1 475 VAL 475 475 475 VAL VAL F . n 
F 1 476 LYS 476 476 476 LYS LYS F . n 
F 1 477 GLY 477 477 477 GLY GLY F . n 
F 1 478 THR 478 478 478 THR THR F . n 
F 1 479 GLY 479 479 479 GLY GLY F . n 
F 1 480 GLY 480 480 480 GLY GLY F . n 
F 1 481 GLU 481 481 481 GLU GLU F . n 
F 1 482 SER 482 482 482 SER SER F . n 
F 1 483 ARG 483 483 483 ARG ARG F . n 
F 1 484 ASP 484 484 484 ASP ASP F . n 
F 1 485 LEU 485 485 485 LEU LEU F . n 
F 1 486 PRO 486 486 486 PRO PRO F . n 
F 1 487 SER 487 487 487 SER SER F . n 
F 1 488 GLY 488 488 488 GLY GLY F . n 
F 1 489 GLN 489 489 489 GLN GLN F . n 
F 1 490 GLY 490 490 490 GLY GLY F . n 
F 1 491 ILE 491 491 491 ILE ILE F . n 
F 1 492 ASN 492 492 492 ASN ASN F . n 
F 1 493 ASN 493 493 493 ASN ASN F . n 
F 1 494 LEU 494 494 494 LEU LEU F . n 
F 1 495 ASP 495 495 495 ASP ASP F . n 
F 1 496 ASN 496 496 496 ASN ASN F . n 
F 1 497 LEU 497 497 497 LEU LEU F . n 
F 1 498 ARG 498 498 498 ARG ARG F . n 
F 1 499 ASP 499 499 499 ASP ASP F . n 
F 1 500 TYR 500 500 500 TYR TYR F . n 
F 1 501 LEU 501 501 501 LEU LEU F . n 
F 1 502 ASP 502 502 502 ASP ASP F . n 
F 1 503 GLY 503 503 503 GLY GLY F . n 
F 1 504 SER 504 504 504 SER SER F . n 
F 1 505 VAL 505 505 505 VAL VAL F . n 
F 1 506 LYS 506 506 506 LYS LYS F . n 
F 1 507 VAL 507 507 507 VAL VAL F . n 
F 1 508 ASN 508 508 508 ASN ASN F . n 
F 1 509 LEU 509 509 509 LEU LEU F . n 
F 1 510 GLU 510 510 510 GLU GLU F . n 
F 1 511 LYS 511 511 511 LYS LYS F . n 
F 1 512 LYS 512 512 512 LYS LYS F . n 
F 1 513 HIS 513 513 513 HIS HIS F . n 
F 1 514 LEU 514 514 514 LEU LEU F . n 
F 1 515 ASN 515 515 515 ASN ASN F . n 
F 1 516 LYS 516 516 516 LYS LYS F . n 
F 1 517 ARG 517 517 517 ARG ARG F . n 
F 1 518 THR 518 518 518 THR THR F . n 
F 1 519 GLN 519 519 519 GLN GLN F . n 
F 1 520 ILE 520 520 520 ILE ILE F . n 
F 1 521 PHE 521 521 521 PHE PHE F . n 
F 1 522 PRO 522 522 522 PRO PRO F . n 
F 1 523 PRO 523 523 523 PRO PRO F . n 
F 1 524 GLY 524 524 524 GLY GLY F . n 
F 1 525 ILE 525 525 525 ILE ILE F . n 
F 1 526 VAL 526 526 526 VAL VAL F . n 
F 1 527 THR 527 527 527 THR THR F . n 
F 1 528 MET 528 528 528 MET MET F . n 
F 1 529 ASN 529 529 529 ASN ASN F . n 
F 1 530 GLU 530 530 530 GLU GLU F . n 
F 1 531 TYR 531 531 531 TYR TYR F . n 
F 1 532 SER 532 532 532 SER SER F . n 
F 1 533 VAL 533 533 533 VAL VAL F . n 
F 1 534 PRO 534 534 534 PRO PRO F . n 
F 1 535 LYS 535 535 535 LYS LYS F . n 
F 1 536 THR 536 536 536 THR THR F . n 
F 1 537 LEU 537 537 537 LEU LEU F . n 
F 1 538 GLN 538 538 538 GLN GLN F . n 
F 1 539 ALA 539 539 539 ALA ALA F . n 
F 1 540 ARG 540 540 540 ARG ARG F . n 
F 1 541 PHE 541 541 541 PHE PHE F . n 
F 1 542 VAL 542 542 542 VAL VAL F . n 
F 1 543 LYS 543 543 543 LYS LYS F . n 
F 1 544 GLN 544 544 544 GLN GLN F . n 
F 1 545 ILE 545 545 545 ILE ILE F . n 
F 1 546 ASP 546 546 546 ASP ASP F . n 
F 1 547 PHE 547 547 547 PHE PHE F . n 
F 1 548 ARG 548 548 548 ARG ARG F . n 
F 1 549 PRO 549 549 549 PRO PRO F . n 
F 1 550 LYS 550 550 550 LYS LYS F . n 
F 1 551 ASP 551 551 551 ASP ASP F . n 
F 1 552 TYR 552 552 552 TYR TYR F . n 
F 1 553 LEU 553 553 553 LEU LEU F . n 
F 1 554 LYS 554 554 554 LYS LYS F . n 
F 1 555 HIS 555 555 555 HIS HIS F . n 
F 1 556 CYS 556 556 556 CYS CYS F . n 
F 1 557 LEU 557 557 557 LEU LEU F . n 
F 1 558 GLU 558 558 558 GLU GLU F . n 
F 1 559 ARG 559 559 559 ARG ARG F . n 
F 1 560 SER 560 560 560 SER SER F . n 
F 1 561 GLU 561 561 561 GLU GLU F . n 
F 1 562 PHE 562 562 562 PHE PHE F . n 
F 1 563 LEU 563 563 563 LEU LEU F . n 
F 1 564 LEU 564 564 564 LEU LEU F . n 
F 1 565 GLU 565 565 565 GLU GLU F . n 
F 1 566 LYS 566 566 566 LYS LYS F . n 
F 1 567 ARG 567 567 567 ARG ARG F . n 
F 1 568 ILE 568 568 568 ILE ILE F . n 
F 1 569 ILE 569 569 569 ILE ILE F . n 
F 1 570 GLN 570 570 570 GLN GLN F . n 
F 1 571 SER 571 571 571 SER SER F . n 
F 1 572 GLY 572 572 572 GLY GLY F . n 
F 1 573 ILE 573 573 573 ILE ILE F . n 
F 1 574 ALA 574 574 574 ALA ALA F . n 
F 1 575 LEU 575 575 575 LEU LEU F . n 
F 1 576 LEU 576 576 576 LEU LEU F . n 
F 1 577 LEU 577 577 577 LEU LEU F . n 
F 1 578 MET 578 578 578 MET MET F . n 
F 1 579 LEU 579 579 579 LEU LEU F . n 
F 1 580 ILE 580 580 580 ILE ILE F . n 
F 1 581 TRP 581 581 581 TRP TRP F . n 
F 1 582 TYR 582 582 582 TYR TYR F . n 
F 1 583 ARG 583 583 583 ARG ARG F . n 
F 1 584 PRO 584 584 584 PRO PRO F . n 
F 1 585 VAL 585 585 585 VAL VAL F . n 
F 1 586 ALA 586 586 586 ALA ALA F . n 
F 1 587 GLU 587 587 587 GLU GLU F . n 
F 1 588 PHE 588 588 588 PHE PHE F . n 
F 1 589 ALA 589 589 589 ALA ALA F . n 
F 1 590 GLN 590 590 590 GLN GLN F . n 
F 1 591 SER 591 591 591 SER SER F . n 
F 1 592 ILE 592 592 592 ILE ILE F . n 
F 1 593 GLN 593 593 593 GLN GLN F . n 
F 1 594 SER 594 594 594 SER SER F . n 
F 1 595 ARG 595 595 595 ARG ARG F . n 
F 1 596 ILE 596 596 596 ILE ILE F . n 
F 1 597 VAL 597 597 597 VAL VAL F . n 
F 1 598 GLU 598 598 598 GLU GLU F . n 
F 1 599 TRP 599 599 599 TRP TRP F . n 
F 1 600 LYS 600 600 600 LYS LYS F . n 
F 1 601 GLU 601 601 601 GLU GLU F . n 
F 1 602 ARG 602 602 602 ARG ARG F . n 
F 1 603 LEU 603 603 603 LEU LEU F . n 
F 1 604 ASP 604 604 604 ASP ASP F . n 
F 1 605 LYS 605 605 605 LYS LYS F . n 
F 1 606 GLU 606 606 606 GLU GLU F . n 
F 1 607 PHE 607 607 607 PHE PHE F . n 
F 1 608 SER 608 608 608 SER SER F . n 
F 1 609 LEU 609 609 609 LEU LEU F . n 
F 1 610 SER 610 610 610 SER SER F . n 
F 1 611 VAL 611 611 611 VAL VAL F . n 
F 1 612 TYR 612 612 612 TYR TYR F . n 
F 1 613 GLN 613 613 613 GLN GLN F . n 
F 1 614 LYS 614 614 614 LYS LYS F . n 
F 1 615 MET 615 615 615 MET MET F . n 
F 1 616 LYS 616 616 616 LYS LYS F . n 
F 1 617 PHE 617 617 617 PHE PHE F . n 
F 1 618 ASN 618 618 618 ASN ASN F . n 
F 1 619 VAL 619 619 619 VAL VAL F . n 
F 1 620 ALA 620 620 620 ALA ALA F . n 
F 1 621 MET 621 621 621 MET MET F . n 
F 1 622 GLY 622 622 622 GLY GLY F . n 
F 1 623 ILE 623 623 623 ILE ILE F . n 
F 1 624 GLY 624 624 624 GLY GLY F . n 
F 1 625 VAL 625 625 625 VAL VAL F . n 
F 1 626 LEU 626 626 626 LEU LEU F . n 
F 1 627 ASP 627 627 627 ASP ASP F . n 
F 1 628 TRP 628 628 ?   ?   ?   F . n 
F 1 629 LEU 629 629 ?   ?   ?   F . n 
F 1 630 ARG 630 630 ?   ?   ?   F . n 
F 1 631 ASN 631 631 ?   ?   ?   F . n 
F 1 632 SER 632 632 ?   ?   ?   F . n 
F 1 633 ASP 633 633 ?   ?   ?   F . n 
F 1 634 ASP 634 634 ?   ?   ?   F . n 
F 1 635 ASP 635 635 ?   ?   ?   F . n 
F 1 636 ASP 636 636 ?   ?   ?   F . n 
F 1 637 GLU 637 637 ?   ?   ?   F . n 
F 1 638 ASP 638 638 ?   ?   ?   F . n 
F 1 639 SER 639 639 ?   ?   ?   F . n 
F 1 640 GLN 640 640 ?   ?   ?   F . n 
F 1 641 GLU 641 641 ?   ?   ?   F . n 
F 1 642 ASN 642 642 ?   ?   ?   F . n 
F 1 643 ALA 643 643 ?   ?   ?   F . n 
F 1 644 ASP 644 644 ?   ?   ?   F . n 
F 1 645 LYS 645 645 ?   ?   ?   F . n 
F 1 646 ASN 646 646 ?   ?   ?   F . n 
F 1 647 GLU 647 647 ?   ?   ?   F . n 
F 1 648 ASP 648 648 ?   ?   ?   F . n 
F 1 649 GLY 649 649 ?   ?   ?   F . n 
F 1 650 GLY 650 650 ?   ?   ?   F . n 
F 1 651 GLU 651 651 ?   ?   ?   F . n 
F 1 652 LYS 652 652 ?   ?   ?   F . n 
F 1 653 ASN 653 653 ?   ?   ?   F . n 
F 1 654 MET 654 654 ?   ?   ?   F . n 
F 1 655 GLU 655 655 ?   ?   ?   F . n 
F 1 656 ASP 656 656 ?   ?   ?   F . n 
F 1 657 SER 657 657 ?   ?   ?   F . n 
F 1 658 GLY 658 658 ?   ?   ?   F . n 
F 1 659 HIS 659 659 ?   ?   ?   F . n 
F 1 660 GLU 660 660 ?   ?   ?   F . n 
F 1 661 THR 661 661 ?   ?   ?   F . n 
F 1 662 GLY 662 662 ?   ?   ?   F . n 
F 1 663 ILE 663 663 ?   ?   ?   F . n 
F 1 664 ASP 664 664 ?   ?   ?   F . n 
F 1 665 SER 665 665 ?   ?   ?   F . n 
F 1 666 GLN 666 666 ?   ?   ?   F . n 
F 1 667 SER 667 667 ?   ?   ?   F . n 
F 1 668 GLN 668 668 ?   ?   ?   F . n 
F 1 669 GLY 669 669 ?   ?   ?   F . n 
F 1 670 SER 670 670 ?   ?   ?   F . n 
F 1 671 PHE 671 671 ?   ?   ?   F . n 
F 1 672 GLN 672 672 ?   ?   ?   F . n 
F 1 673 ALA 673 673 ?   ?   ?   F . n 
F 1 674 PRO 674 674 ?   ?   ?   F . n 
F 1 675 GLN 675 675 ?   ?   ?   F . n 
F 1 676 SER 676 676 ?   ?   ?   F . n 
F 1 677 SER 677 677 ?   ?   ?   F . n 
F 1 678 GLN 678 678 ?   ?   ?   F . n 
F 1 679 SER 679 679 ?   ?   ?   F . n 
F 1 680 VAL 680 680 ?   ?   ?   F . n 
F 1 681 HIS 681 681 ?   ?   ?   F . n 
F 1 682 ASP 682 682 ?   ?   ?   F . n 
F 1 683 HIS 683 683 ?   ?   ?   F . n 
F 1 684 ASN 684 684 ?   ?   ?   F . n 
F 1 685 GLN 685 685 ?   ?   ?   F . n 
F 1 686 PRO 686 686 ?   ?   ?   F . n 
F 1 687 TYR 687 687 ?   ?   ?   F . n 
F 1 688 HIS 688 688 ?   ?   ?   F . n 
F 1 689 ILE 689 689 ?   ?   ?   F . n 
F 1 690 CYS 690 690 ?   ?   ?   F . n 
F 1 691 ARG 691 691 ?   ?   ?   F . n 
F 1 692 GLY 692 692 ?   ?   ?   F . n 
F 1 693 PHE 693 693 ?   ?   ?   F . n 
F 1 694 THR 694 694 ?   ?   ?   F . n 
F 1 695 CYS 695 695 ?   ?   ?   F . n 
F 1 696 PHE 696 696 ?   ?   ?   F . n 
F 1 697 LYS 697 697 ?   ?   ?   F . n 
F 1 698 LYS 698 698 ?   ?   ?   F . n 
F 1 699 PRO 699 699 ?   ?   ?   F . n 
F 1 700 PRO 700 700 ?   ?   ?   F . n 
F 1 701 THR 701 701 ?   ?   ?   F . n 
F 1 702 PRO 702 702 ?   ?   ?   F . n 
F 1 703 PRO 703 703 ?   ?   ?   F . n 
F 1 704 PRO 704 704 ?   ?   ?   F . n 
F 1 705 GLU 705 705 ?   ?   ?   F . n 
F 1 706 PRO 706 706 ?   ?   ?   F . n 
F 1 707 GLU 707 707 ?   ?   ?   F . n 
F 1 708 THR 708 708 ?   ?   ?   F . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        ATP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   ATP 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 2 ATP 1 800 800 ATP ATP A . 
H 2 ATP 1 800 800 ATP ATP B . 
I 2 ATP 1 800 800 ATP ATP C . 
J 2 ATP 1 800 800 ATP ATP D . 
K 2 ATP 1 800 800 ATP ATP E . 
L 2 ATP 1 800 800 ATP ATP F . 
# 
_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                     9EXD 
_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                         9EXD 
_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                   9EXD 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9EXD 
_struct.title                        'SV40 LTAg assembly in presence of ATP.' 
_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        9EXD 
_struct_keywords.text            
'AAA+ superfamily; Helicase; Substrate translocation; DNA unwinding; DNA BINDING PROTEIN, DNA BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'DNA BINDING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 2 ? 
H N N 2 ? 
I N N 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    LT_SV40 
_struct_ref.pdbx_db_accession          P03070 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MDKVLNREESLQLMDLLGLERSAWGNIPLMRKAYLKKCKEFHPDKGGDEEKMKKMNTLYKKMEDGVKYAHQPDFGGFWDA
TEIPTYGTDEWEQWWNAFNEENLFCSEEMPSSDDEATADSQHSTPPKKKRKVEDPKDFPSELLSFLSHAVFSNRTLACFA
IYTTKEKAALLYKKIMEKYSVTFISRHNSYNHNILFFLTPHRHRVSAINNYAQKLCTFSFLICKGVNKEYLMYSALTRDP
FSVIEESLPGGLKEHDFNPEEAEETKQVSWKLVTEYAMETKCDDVLLLLGMYLEFQYSFEMCLKCIKKEQPSHYKYHEKH
YANAAIFADSKNQKTICQQAVDTVLAKKRVDSLQLTREQMLTNRFNDLLDRMDIMFGSTGSADIEEWMAGVAWLHCLLPK
MDSVVYDFLKCMVYNIPKKRYWLFKGPIDSGKTTLAAALLELCGGKALNVNLPLDRLNFELGVAIDQFLVVFEDVKGTGG
ESRDLPSGQGINNLDNLRDYLDGSVKVNLEKKHLNKRTQIFPPGIVTMNEYSVPKTLQARFVKQIDFRPKDYLKHCLERS
EFLLEKRIIQSGIALLLMLIWYRPVAEFAQSIQSRIVEWKERLDKEFSLSVYQKMKFNVAMGIGVLDWLRNSDDDDEDSQ
ENADKNEDGGEKNMEDSGHETGIDSQSQGSFQAPQSSQSVHDHNQPYHICRGFTCFKKPPTPPPEPET
;
_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 9EXD A 1 ? 708 ? P03070 1 ? 708 ? 1 708 
2 1 9EXD B 1 ? 708 ? P03070 1 ? 708 ? 1 708 
3 1 9EXD C 1 ? 708 ? P03070 1 ? 708 ? 1 708 
4 1 9EXD D 1 ? 708 ? P03070 1 ? 708 ? 1 708 
5 1 9EXD E 1 ? 708 ? P03070 1 ? 708 ? 1 708 
6 1 9EXD F 1 ? 708 ? P03070 1 ? 708 ? 1 708 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 SER A 269 ? LYS A 281 ? SER A 269 LYS A 281 1 ? 13 
HELX_P HELX_P2   AA2 ASP A 284 ? PHE A 295 ? ASP A 284 PHE A 295 1 ? 12 
HELX_P HELX_P3   AA3 GLN A 296 ? TYR A 297 ? GLN A 296 TYR A 297 5 ? 2  
HELX_P HELX_P4   AA4 SER A 298 ? MET A 301 ? SER A 298 MET A 301 5 ? 4  
HELX_P HELX_P5   AA5 CYS A 302 ? LYS A 308 ? CYS A 302 LYS A 308 1 ? 7  
HELX_P HELX_P6   AA6 GLN A 310 ? LYS A 315 ? GLN A 310 LYS A 315 1 ? 6  
HELX_P HELX_P7   AA7 TYR A 316 ? SER A 330 ? TYR A 316 SER A 330 1 ? 15 
HELX_P HELX_P8   AA8 ASN A 332 ? LEU A 355 ? ASN A 332 LEU A 355 1 ? 24 
HELX_P HELX_P9   AA9 THR A 356 ? PHE A 376 ? THR A 356 PHE A 376 1 ? 21 
HELX_P HELX_P10  AB1 ASP A 383 ? LEU A 398 ? ASP A 383 LEU A 398 1 ? 16 
HELX_P HELX_P11  AB2 LYS A 400 ? ASN A 415 ? LYS A 400 ASN A 415 1 ? 16 
HELX_P HELX_P12  AB3 GLY A 431 ? CYS A 443 ? GLY A 431 CYS A 443 1 ? 13 
HELX_P HELX_P13  AB4 PRO A 453 ? ASP A 455 ? PRO A 453 ASP A 455 5 ? 3  
HELX_P HELX_P14  AB5 ARG A 456 ? GLY A 462 ? ARG A 456 GLY A 462 1 ? 7  
HELX_P HELX_P15  AB6 VAL A 463 ? ILE A 465 ? VAL A 463 ILE A 465 5 ? 3  
HELX_P HELX_P16  AB7 GLY A 480 ? ASP A 484 ? GLY A 480 ASP A 484 5 ? 5  
HELX_P HELX_P17  AB8 GLN A 489 ? ASP A 495 ? GLN A 489 ASP A 495 1 ? 7  
HELX_P HELX_P18  AB9 LEU A 497 ? GLY A 503 ? LEU A 497 GLY A 503 1 ? 7  
HELX_P HELX_P19  AC1 PRO A 534 ? ALA A 539 ? PRO A 534 ALA A 539 1 ? 6  
HELX_P HELX_P20  AC2 LYS A 550 ? GLU A 558 ? LYS A 550 GLU A 558 1 ? 9  
HELX_P HELX_P21  AC3 GLU A 561 ? LYS A 566 ? GLU A 561 LYS A 566 1 ? 6  
HELX_P HELX_P22  AC4 ARG A 567 ? GLN A 570 ? ARG A 567 GLN A 570 5 ? 4  
HELX_P HELX_P23  AC5 SER A 571 ? ARG A 583 ? SER A 571 ARG A 583 1 ? 13 
HELX_P HELX_P24  AC6 PRO A 584 ? PHE A 588 ? PRO A 584 PHE A 588 5 ? 5  
HELX_P HELX_P25  AC7 ILE A 592 ? PHE A 607 ? ILE A 592 PHE A 607 1 ? 16 
HELX_P HELX_P26  AC8 SER A 608 ? MET A 621 ? SER A 608 MET A 621 1 ? 14 
HELX_P HELX_P27  AC9 SER B 269 ? LYS B 281 ? SER B 269 LYS B 281 1 ? 13 
HELX_P HELX_P28  AD1 ASP B 284 ? GLU B 294 ? ASP B 284 GLU B 294 1 ? 11 
HELX_P HELX_P29  AD2 SER B 298 ? MET B 301 ? SER B 298 MET B 301 5 ? 4  
HELX_P HELX_P30  AD3 CYS B 302 ? LYS B 308 ? CYS B 302 LYS B 308 1 ? 7  
HELX_P HELX_P31  AD4 GLN B 310 ? LYS B 315 ? GLN B 310 LYS B 315 1 ? 6  
HELX_P HELX_P32  AD5 TYR B 316 ? ALA B 328 ? TYR B 316 ALA B 328 1 ? 13 
HELX_P HELX_P33  AD6 ASN B 332 ? LEU B 355 ? ASN B 332 LEU B 355 1 ? 24 
HELX_P HELX_P34  AD7 THR B 356 ? PHE B 376 ? THR B 356 PHE B 376 1 ? 21 
HELX_P HELX_P35  AD8 ASP B 383 ? LEU B 398 ? ASP B 383 LEU B 398 1 ? 16 
HELX_P HELX_P36  AD9 LYS B 400 ? ASN B 415 ? LYS B 400 ASN B 415 1 ? 16 
HELX_P HELX_P37  AE1 GLY B 431 ? CYS B 443 ? GLY B 431 CYS B 443 1 ? 13 
HELX_P HELX_P38  AE2 PRO B 453 ? GLY B 462 ? PRO B 453 GLY B 462 1 ? 10 
HELX_P HELX_P39  AE3 VAL B 463 ? ILE B 465 ? VAL B 463 ILE B 465 5 ? 3  
HELX_P HELX_P40  AE4 GLY B 480 ? ASP B 484 ? GLY B 480 ASP B 484 5 ? 5  
HELX_P HELX_P41  AE5 GLN B 489 ? LEU B 497 ? GLN B 489 LEU B 497 1 ? 9  
HELX_P HELX_P42  AE6 LEU B 497 ? GLY B 503 ? LEU B 497 GLY B 503 1 ? 7  
HELX_P HELX_P43  AE7 PRO B 534 ? ALA B 539 ? PRO B 534 ALA B 539 1 ? 6  
HELX_P HELX_P44  AE8 LYS B 550 ? SER B 560 ? LYS B 550 SER B 560 1 ? 11 
HELX_P HELX_P45  AE9 GLU B 561 ? LYS B 566 ? GLU B 561 LYS B 566 1 ? 6  
HELX_P HELX_P46  AF1 SER B 571 ? ARG B 583 ? SER B 571 ARG B 583 1 ? 13 
HELX_P HELX_P47  AF2 PRO B 584 ? PHE B 588 ? PRO B 584 PHE B 588 5 ? 5  
HELX_P HELX_P48  AF3 ILE B 592 ? PHE B 607 ? ILE B 592 PHE B 607 1 ? 16 
HELX_P HELX_P49  AF4 SER B 608 ? GLY B 622 ? SER B 608 GLY B 622 1 ? 15 
HELX_P HELX_P50  AF5 SER C 269 ? LYS C 281 ? SER C 269 LYS C 281 1 ? 13 
HELX_P HELX_P51  AF6 ASP C 284 ? GLU C 294 ? ASP C 284 GLU C 294 1 ? 11 
HELX_P HELX_P52  AF7 PHE C 295 ? TYR C 297 ? PHE C 295 TYR C 297 5 ? 3  
HELX_P HELX_P53  AF8 SER C 298 ? MET C 301 ? SER C 298 MET C 301 5 ? 4  
HELX_P HELX_P54  AF9 CYS C 302 ? LYS C 307 ? CYS C 302 LYS C 307 1 ? 6  
HELX_P HELX_P55  AG1 GLN C 310 ? LYS C 315 ? GLN C 310 LYS C 315 1 ? 6  
HELX_P HELX_P56  AG2 TYR C 316 ? SER C 330 ? TYR C 316 SER C 330 1 ? 15 
HELX_P HELX_P57  AG3 ASN C 332 ? LEU C 355 ? ASN C 332 LEU C 355 1 ? 24 
HELX_P HELX_P58  AG4 THR C 356 ? PHE C 376 ? THR C 356 PHE C 376 1 ? 21 
HELX_P HELX_P59  AG5 ASP C 383 ? LEU C 398 ? ASP C 383 LEU C 398 1 ? 16 
HELX_P HELX_P60  AG6 LYS C 400 ? ASN C 415 ? LYS C 400 ASN C 415 1 ? 16 
HELX_P HELX_P61  AG7 GLY C 431 ? GLY C 444 ? GLY C 431 GLY C 444 1 ? 14 
HELX_P HELX_P62  AG8 ARG C 456 ? GLY C 462 ? ARG C 456 GLY C 462 1 ? 7  
HELX_P HELX_P63  AG9 VAL C 463 ? ILE C 465 ? VAL C 463 ILE C 465 5 ? 3  
HELX_P HELX_P64  AH1 GLY C 480 ? ASP C 484 ? GLY C 480 ASP C 484 5 ? 5  
HELX_P HELX_P65  AH2 GLN C 489 ? ASP C 495 ? GLN C 489 ASP C 495 1 ? 7  
HELX_P HELX_P66  AH3 LEU C 497 ? GLY C 503 ? LEU C 497 GLY C 503 1 ? 7  
HELX_P HELX_P67  AH4 PRO C 534 ? ALA C 539 ? PRO C 534 ALA C 539 1 ? 6  
HELX_P HELX_P68  AH5 LYS C 550 ? SER C 560 ? LYS C 550 SER C 560 1 ? 11 
HELX_P HELX_P69  AH6 GLU C 561 ? LYS C 566 ? GLU C 561 LYS C 566 1 ? 6  
HELX_P HELX_P70  AH7 ARG C 567 ? GLN C 570 ? ARG C 567 GLN C 570 5 ? 4  
HELX_P HELX_P71  AH8 SER C 571 ? ARG C 583 ? SER C 571 ARG C 583 1 ? 13 
HELX_P HELX_P72  AH9 PRO C 584 ? PHE C 588 ? PRO C 584 PHE C 588 5 ? 5  
HELX_P HELX_P73  AI1 ILE C 592 ? PHE C 607 ? ILE C 592 PHE C 607 1 ? 16 
HELX_P HELX_P74  AI2 SER C 608 ? GLY C 622 ? SER C 608 GLY C 622 1 ? 15 
HELX_P HELX_P75  AI3 SER D 269 ? LYS D 281 ? SER D 269 LYS D 281 1 ? 13 
HELX_P HELX_P76  AI4 ASP D 284 ? PHE D 295 ? ASP D 284 PHE D 295 1 ? 12 
HELX_P HELX_P77  AI5 GLN D 296 ? TYR D 297 ? GLN D 296 TYR D 297 5 ? 2  
HELX_P HELX_P78  AI6 SER D 298 ? MET D 301 ? SER D 298 MET D 301 5 ? 4  
HELX_P HELX_P79  AI7 CYS D 302 ? LYS D 308 ? CYS D 302 LYS D 308 1 ? 7  
HELX_P HELX_P80  AI8 GLN D 310 ? LYS D 315 ? GLN D 310 LYS D 315 1 ? 6  
HELX_P HELX_P81  AI9 TYR D 316 ? ALA D 328 ? TYR D 316 ALA D 328 1 ? 13 
HELX_P HELX_P82  AJ1 ASN D 332 ? LEU D 355 ? ASN D 332 LEU D 355 1 ? 24 
HELX_P HELX_P83  AJ2 THR D 356 ? GLY D 377 ? THR D 356 GLY D 377 1 ? 22 
HELX_P HELX_P84  AJ3 ASP D 383 ? LEU D 398 ? ASP D 383 LEU D 398 1 ? 16 
HELX_P HELX_P85  AJ4 LYS D 400 ? ASN D 415 ? LYS D 400 ASN D 415 1 ? 16 
HELX_P HELX_P86  AJ5 GLY D 431 ? CYS D 443 ? GLY D 431 CYS D 443 1 ? 13 
HELX_P HELX_P87  AJ6 ARG D 456 ? GLY D 462 ? ARG D 456 GLY D 462 1 ? 7  
HELX_P HELX_P88  AJ7 VAL D 463 ? ILE D 465 ? VAL D 463 ILE D 465 5 ? 3  
HELX_P HELX_P89  AJ8 GLY D 479 ? ASP D 484 ? GLY D 479 ASP D 484 5 ? 6  
HELX_P HELX_P90  AJ9 GLN D 489 ? LEU D 497 ? GLN D 489 LEU D 497 1 ? 9  
HELX_P HELX_P91  AK1 LEU D 497 ? GLY D 503 ? LEU D 497 GLY D 503 1 ? 7  
HELX_P HELX_P92  AK2 PRO D 534 ? ALA D 539 ? PRO D 534 ALA D 539 1 ? 6  
HELX_P HELX_P93  AK3 LYS D 550 ? GLU D 558 ? LYS D 550 GLU D 558 1 ? 9  
HELX_P HELX_P94  AK4 GLU D 561 ? LYS D 566 ? GLU D 561 LYS D 566 1 ? 6  
HELX_P HELX_P95  AK5 ARG D 567 ? GLN D 570 ? ARG D 567 GLN D 570 5 ? 4  
HELX_P HELX_P96  AK6 SER D 571 ? ARG D 583 ? SER D 571 ARG D 583 1 ? 13 
HELX_P HELX_P97  AK7 PRO D 584 ? PHE D 588 ? PRO D 584 PHE D 588 5 ? 5  
HELX_P HELX_P98  AK8 ILE D 592 ? PHE D 607 ? ILE D 592 PHE D 607 1 ? 16 
HELX_P HELX_P99  AK9 SER D 608 ? MET D 621 ? SER D 608 MET D 621 1 ? 14 
HELX_P HELX_P100 AL1 SER E 269 ? LYS E 281 ? SER E 269 LYS E 281 1 ? 13 
HELX_P HELX_P101 AL2 ASP E 284 ? GLU E 294 ? ASP E 284 GLU E 294 1 ? 11 
HELX_P HELX_P102 AL3 PHE E 295 ? TYR E 297 ? PHE E 295 TYR E 297 5 ? 3  
HELX_P HELX_P103 AL4 SER E 298 ? MET E 301 ? SER E 298 MET E 301 5 ? 4  
HELX_P HELX_P104 AL5 CYS E 302 ? LYS E 308 ? CYS E 302 LYS E 308 1 ? 7  
HELX_P HELX_P105 AL6 GLN E 310 ? LYS E 315 ? GLN E 310 LYS E 315 1 ? 6  
HELX_P HELX_P106 AL7 TYR E 316 ? SER E 330 ? TYR E 316 SER E 330 1 ? 15 
HELX_P HELX_P107 AL8 ASN E 332 ? LEU E 355 ? ASN E 332 LEU E 355 1 ? 24 
HELX_P HELX_P108 AL9 THR E 356 ? GLY E 377 ? THR E 356 GLY E 377 1 ? 22 
HELX_P HELX_P109 AM1 ASP E 383 ? CYS E 396 ? ASP E 383 CYS E 396 1 ? 14 
HELX_P HELX_P110 AM2 LYS E 400 ? ASN E 415 ? LYS E 400 ASN E 415 1 ? 16 
HELX_P HELX_P111 AM3 GLY E 431 ? GLY E 444 ? GLY E 431 GLY E 444 1 ? 14 
HELX_P HELX_P112 AM4 ARG E 456 ? GLY E 462 ? ARG E 456 GLY E 462 1 ? 7  
HELX_P HELX_P113 AM5 GLY E 480 ? ASP E 484 ? GLY E 480 ASP E 484 5 ? 5  
HELX_P HELX_P114 AM6 GLN E 489 ? LEU E 497 ? GLN E 489 LEU E 497 1 ? 9  
HELX_P HELX_P115 AM7 LEU E 497 ? GLY E 503 ? LEU E 497 GLY E 503 1 ? 7  
HELX_P HELX_P116 AM8 PRO E 534 ? ALA E 539 ? PRO E 534 ALA E 539 1 ? 6  
HELX_P HELX_P117 AM9 LYS E 550 ? GLU E 558 ? LYS E 550 GLU E 558 1 ? 9  
HELX_P HELX_P118 AN1 GLU E 561 ? LYS E 566 ? GLU E 561 LYS E 566 1 ? 6  
HELX_P HELX_P119 AN2 SER E 571 ? ARG E 583 ? SER E 571 ARG E 583 1 ? 13 
HELX_P HELX_P120 AN3 PRO E 584 ? PHE E 588 ? PRO E 584 PHE E 588 5 ? 5  
HELX_P HELX_P121 AN4 ILE E 592 ? PHE E 607 ? ILE E 592 PHE E 607 1 ? 16 
HELX_P HELX_P122 AN5 SER E 608 ? MET E 621 ? SER E 608 MET E 621 1 ? 14 
HELX_P HELX_P123 AN6 SER F 269 ? THR F 280 ? SER F 269 THR F 280 1 ? 12 
HELX_P HELX_P124 AN7 ASP F 284 ? PHE F 295 ? ASP F 284 PHE F 295 1 ? 12 
HELX_P HELX_P125 AN8 CYS F 302 ? LYS F 308 ? CYS F 302 LYS F 308 1 ? 7  
HELX_P HELX_P126 AN9 GLN F 310 ? LYS F 315 ? GLN F 310 LYS F 315 1 ? 6  
HELX_P HELX_P127 AO1 TYR F 316 ? SER F 330 ? TYR F 316 SER F 330 1 ? 15 
HELX_P HELX_P128 AO2 ASN F 332 ? LEU F 355 ? ASN F 332 LEU F 355 1 ? 24 
HELX_P HELX_P129 AO3 THR F 356 ? PHE F 376 ? THR F 356 PHE F 376 1 ? 21 
HELX_P HELX_P130 AO4 ASP F 383 ? HIS F 395 ? ASP F 383 HIS F 395 1 ? 13 
HELX_P HELX_P131 AO5 LYS F 400 ? ASN F 415 ? LYS F 400 ASN F 415 1 ? 16 
HELX_P HELX_P132 AO6 GLY F 431 ? GLY F 444 ? GLY F 431 GLY F 444 1 ? 14 
HELX_P HELX_P133 AO7 ARG F 456 ? GLY F 462 ? ARG F 456 GLY F 462 1 ? 7  
HELX_P HELX_P134 AO8 VAL F 463 ? ILE F 465 ? VAL F 463 ILE F 465 5 ? 3  
HELX_P HELX_P135 AO9 GLY F 480 ? ASP F 484 ? GLY F 480 ASP F 484 5 ? 5  
HELX_P HELX_P136 AP1 GLN F 489 ? ASP F 495 ? GLN F 489 ASP F 495 1 ? 7  
HELX_P HELX_P137 AP2 LEU F 497 ? GLY F 503 ? LEU F 497 GLY F 503 1 ? 7  
HELX_P HELX_P138 AP3 PRO F 534 ? ALA F 539 ? PRO F 534 ALA F 539 1 ? 6  
HELX_P HELX_P139 AP4 LYS F 550 ? SER F 560 ? LYS F 550 SER F 560 1 ? 11 
HELX_P HELX_P140 AP5 GLU F 561 ? LYS F 566 ? GLU F 561 LYS F 566 1 ? 6  
HELX_P HELX_P141 AP6 SER F 571 ? ARG F 583 ? SER F 571 ARG F 583 1 ? 13 
HELX_P HELX_P142 AP7 PRO F 584 ? PHE F 588 ? PRO F 584 PHE F 588 5 ? 5  
HELX_P HELX_P143 AP8 ILE F 592 ? PHE F 607 ? ILE F 592 PHE F 607 1 ? 16 
HELX_P HELX_P144 AP9 SER F 608 ? GLY F 622 ? SER F 608 GLY F 622 1 ? 15 
# 
_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 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 5 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 2 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 5 ? 
AB1 ? 2 ? 
AB2 ? 5 ? 
AB3 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AB1 1 2 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB3 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLY A 445 ? LEU A 448 ? GLY A 445 LEU A 448 
AA1 2 LEU A 469 ? PHE A 472 ? LEU A 469 PHE A 472 
AA1 3 GLY A 524 ? MET A 528 ? GLY A 524 MET A 528 
AA1 4 TYR A 421 ? LYS A 425 ? TYR A 421 LYS A 425 
AA1 5 PHE A 541 ? ASP A 546 ? PHE A 541 ASP A 546 
AA2 1 VAL A 507 ? LEU A 509 ? VAL A 507 LEU A 509 
AA2 2 ARG A 517 ? GLN A 519 ? ARG A 517 GLN A 519 
AA3 1 GLY B 445 ? LEU B 448 ? GLY B 445 LEU B 448 
AA3 2 LEU B 469 ? PHE B 472 ? LEU B 469 PHE B 472 
AA3 3 GLY B 524 ? MET B 528 ? GLY B 524 MET B 528 
AA3 4 TYR B 421 ? LYS B 425 ? TYR B 421 LYS B 425 
AA3 5 PHE B 541 ? ASP B 546 ? PHE B 541 ASP B 546 
AA4 1 VAL B 507 ? LEU B 509 ? VAL B 507 LEU B 509 
AA4 2 ARG B 517 ? GLN B 519 ? ARG B 517 GLN B 519 
AA5 1 GLY C 445 ? LEU C 448 ? GLY C 445 LEU C 448 
AA5 2 LEU C 469 ? PHE C 472 ? LEU C 469 PHE C 472 
AA5 3 GLY C 524 ? MET C 528 ? GLY C 524 MET C 528 
AA5 4 TYR C 421 ? LYS C 425 ? TYR C 421 LYS C 425 
AA5 5 PHE C 541 ? ASP C 546 ? PHE C 541 ASP C 546 
AA6 1 VAL C 507 ? LEU C 509 ? VAL C 507 LEU C 509 
AA6 2 ARG C 517 ? GLN C 519 ? ARG C 517 GLN C 519 
AA7 1 LYS D 446 ? LEU D 448 ? LYS D 446 LEU D 448 
AA7 2 VAL D 470 ? PHE D 472 ? VAL D 470 PHE D 472 
AA7 3 GLY D 524 ? ASN D 529 ? GLY D 524 ASN D 529 
AA7 4 TYR D 421 ? GLY D 426 ? TYR D 421 GLY D 426 
AA7 5 PHE D 541 ? ASP D 546 ? PHE D 541 ASP D 546 
AA8 1 VAL D 507 ? LYS D 511 ? VAL D 507 LYS D 511 
AA8 2 LEU D 514 ? GLN D 519 ? LEU D 514 GLN D 519 
AA9 1 LYS E 446 ? LEU E 448 ? LYS E 446 LEU E 448 
AA9 2 VAL E 470 ? PHE E 472 ? VAL E 470 PHE E 472 
AA9 3 GLY E 524 ? MET E 528 ? GLY E 524 MET E 528 
AA9 4 TYR E 421 ? LYS E 425 ? TYR E 421 LYS E 425 
AA9 5 PHE E 541 ? ASP E 546 ? PHE E 541 ASP E 546 
AB1 1 VAL E 507 ? LEU E 509 ? VAL E 507 LEU E 509 
AB1 2 ARG E 517 ? GLN E 519 ? ARG E 517 GLN E 519 
AB2 1 GLY F 445 ? LEU F 448 ? GLY F 445 LEU F 448 
AB2 2 LEU F 469 ? PHE F 472 ? LEU F 469 PHE F 472 
AB2 3 GLY F 524 ? THR F 527 ? GLY F 524 THR F 527 
AB2 4 TYR F 421 ? PHE F 424 ? TYR F 421 PHE F 424 
AB2 5 PHE F 541 ? ILE F 545 ? PHE F 541 ILE F 545 
AB3 1 VAL F 507 ? LEU F 509 ? VAL F 507 LEU F 509 
AB3 2 ARG F 517 ? GLN F 519 ? ARG F 517 GLN F 519 
# 
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 LEU A 448 ? N LEU A 448 O VAL A 471 ? O VAL A 471 
AA1 2 3 N PHE A 472 ? N PHE A 472 O ILE A 525 ? O ILE A 525 
AA1 3 4 O VAL A 526 ? O VAL A 526 N PHE A 424 ? N PHE A 424 
AA1 4 5 N LEU A 423 ? N LEU A 423 O ILE A 545 ? O ILE A 545 
AA2 1 2 N VAL A 507 ? N VAL A 507 O GLN A 519 ? O GLN A 519 
AA3 1 2 N LEU B 448 ? N LEU B 448 O VAL B 471 ? O VAL B 471 
AA3 2 3 N PHE B 472 ? N PHE B 472 O ILE B 525 ? O ILE B 525 
AA3 3 4 O VAL B 526 ? O VAL B 526 N PHE B 424 ? N PHE B 424 
AA3 4 5 N LEU B 423 ? N LEU B 423 O ILE B 545 ? O ILE B 545 
AA4 1 2 N LEU B 509 ? N LEU B 509 O ARG B 517 ? O ARG B 517 
AA5 1 2 N LEU C 448 ? N LEU C 448 O VAL C 471 ? O VAL C 471 
AA5 2 3 N PHE C 472 ? N PHE C 472 O ILE C 525 ? O ILE C 525 
AA5 3 4 O VAL C 526 ? O VAL C 526 N PHE C 424 ? N PHE C 424 
AA5 4 5 N LYS C 425 ? N LYS C 425 O ILE C 545 ? O ILE C 545 
AA6 1 2 N LEU C 509 ? N LEU C 509 O ARG C 517 ? O ARG C 517 
AA7 1 2 N LEU D 448 ? N LEU D 448 O VAL D 471 ? O VAL D 471 
AA7 2 3 N PHE D 472 ? N PHE D 472 O ILE D 525 ? O ILE D 525 
AA7 3 4 O VAL D 526 ? O VAL D 526 N PHE D 424 ? N PHE D 424 
AA7 4 5 N LEU D 423 ? N LEU D 423 O ILE D 545 ? O ILE D 545 
AA8 1 2 N LEU D 509 ? N LEU D 509 O ARG D 517 ? O ARG D 517 
AA9 1 2 N LYS E 446 ? N LYS E 446 O VAL E 471 ? O VAL E 471 
AA9 2 3 N VAL E 470 ? N VAL E 470 O ILE E 525 ? O ILE E 525 
AA9 3 4 O VAL E 526 ? O VAL E 526 N PHE E 424 ? N PHE E 424 
AA9 4 5 N TYR E 421 ? N TYR E 421 O VAL E 542 ? O VAL E 542 
AB1 1 2 N VAL E 507 ? N VAL E 507 O GLN E 519 ? O GLN E 519 
AB2 1 2 N LYS F 446 ? N LYS F 446 O VAL F 471 ? O VAL F 471 
AB2 2 3 N PHE F 472 ? N PHE F 472 O ILE F 525 ? O ILE F 525 
AB2 3 4 O VAL F 526 ? O VAL F 526 N PHE F 424 ? N PHE F 424 
AB2 4 5 N LEU F 423 ? N LEU F 423 O ILE F 545 ? O ILE F 545 
AB3 1 2 N LEU F 509 ? N LEU F 509 O ARG F 517 ? O ARG F 517 
# 
_pdbx_entry_details.entry_id                   9EXD 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 H   E SER 430 ? ? O2B E ATP 800 ? ? 1.58 
2 1 HG1 A THR 434 ? ? O1A A ATP 800 ? ? 1.58 
3 1 HG1 F THR 434 ? ? O1A F ATP 800 ? ? 1.60 
# 
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 HIS A 313 ? ? -102.53 -63.48  
2  1 SER A 381 ? ? -142.02 10.70   
3  1 ILE A 569 ? ? -69.41  0.21    
4  1 HIS B 313 ? ? -103.41 -63.29  
5  1 ASP B 466 ? ? 58.48   17.09   
6  1 GLU B 530 ? ? -76.94  38.77   
7  1 HIS C 313 ? ? -94.21  -62.18  
8  1 LYS C 418 ? ? 63.71   -31.77  
9  1 LYS C 419 ? ? -82.87  49.95   
10 1 HIS D 313 ? ? -102.83 -60.21  
11 1 SER D 381 ? ? -141.08 -0.32   
12 1 LYS D 418 ? ? 61.52   -6.65   
13 1 PRO D 427 ? ? -68.75  -179.25 
14 1 GLU D 530 ? ? -76.75  43.81   
15 1 SER D 560 ? ? -155.03 55.60   
16 1 HIS E 313 ? ? -93.56  -62.19  
17 1 SER E 381 ? ? -144.69 -4.90   
18 1 LYS E 418 ? ? 59.67   -2.44   
19 1 LYS E 419 ? ? -106.80 58.65   
20 1 ASP E 429 ? ? 55.24   73.04   
21 1 SER E 560 ? ? -82.86  42.83   
22 1 HIS F 313 ? ? -90.21  -64.56  
23 1 LYS F 418 ? ? 65.23   -48.23  
24 1 LYS F 425 ? ? -142.66 35.40   
25 1 PRO F 427 ? ? -56.83  175.76  
26 1 SER F 560 ? ? -86.63  49.48   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 349 ? ? 0.080 'SIDE CHAIN' 
2 1 ARG A 456 ? ? 0.072 'SIDE CHAIN' 
3 1 ARG A 540 ? ? 0.091 'SIDE CHAIN' 
4 1 ARG B 540 ? ? 0.084 'SIDE CHAIN' 
5 1 ARG C 540 ? ? 0.080 'SIDE CHAIN' 
6 1 ARG D 349 ? ? 0.080 'SIDE CHAIN' 
7 1 ARG E 540 ? ? 0.092 'SIDE CHAIN' 
8 1 ARG F 349 ? ? 0.093 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9EXD 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      OTHER 
# 
loop_
_em_3d_fitting_list.id 
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.pdb_entry_id 
_em_3d_fitting_list.pdb_chain_id 
_em_3d_fitting_list.pdb_chain_residue_range 
_em_3d_fitting_list.details 
_em_3d_fitting_list.chain_id 
_em_3d_fitting_list.chain_residue_range 
_em_3d_fitting_list.source_name 
_em_3d_fitting_list.type 
_em_3d_fitting_list.accession_code 
_em_3d_fitting_list.initial_refinement_model_id 
1 1 1SVM ? ? ? ? ? PDB       'experimental model' 1SVL 1 
2 1 .    . . ? ? ? AlphaFold 'in silico model'    ?    ? 
# 
_em_3d_reconstruction.entry_id                    9EXD 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.4 
_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               92330 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       '200 mM NaCl, 50 mM Tris-HCl (pH 8.0), 1 mM ATP.' 
_em_buffer.pH            8.0 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 'MULTIPLE SOURCES' COMPLEX 'Large T antigen' 
;Reconstituted with a gapped DNA substrate, i.e. ssDNA flanked by dsDNA at one side and a hairpin on the other side. The specimen showed no binding to the substrate. 

The constituent oligonucleotides of the annealed DNA were: AGCTATGACCATGATTACGAATTG[23ddC] & TTTTTCGGAGTCGTTTCGACTCCG ATTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTGCAATTCGTAATCATGGTCATAGCT.
;
? ? 1 
2 1 RECOMBINANT        COMPLEX 'Large T antigen' ? ? ? 1 
# 
_em_imaging.entry_id                        9EXD 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_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             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            50.0 
_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    ? 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        UltrAuFoil 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9EXD 
_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                9EXD 
_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              9EXD 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
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 ASP 2   ? A ASP 2   
3    1 Y 1 A LYS 3   ? A LYS 3   
4    1 Y 1 A VAL 4   ? A VAL 4   
5    1 Y 1 A LEU 5   ? A LEU 5   
6    1 Y 1 A ASN 6   ? A ASN 6   
7    1 Y 1 A ARG 7   ? A ARG 7   
8    1 Y 1 A GLU 8   ? A GLU 8   
9    1 Y 1 A GLU 9   ? A GLU 9   
10   1 Y 1 A SER 10  ? A SER 10  
11   1 Y 1 A LEU 11  ? A LEU 11  
12   1 Y 1 A GLN 12  ? A GLN 12  
13   1 Y 1 A LEU 13  ? A LEU 13  
14   1 Y 1 A MET 14  ? A MET 14  
15   1 Y 1 A ASP 15  ? A ASP 15  
16   1 Y 1 A LEU 16  ? A LEU 16  
17   1 Y 1 A LEU 17  ? A LEU 17  
18   1 Y 1 A GLY 18  ? A GLY 18  
19   1 Y 1 A LEU 19  ? A LEU 19  
20   1 Y 1 A GLU 20  ? A GLU 20  
21   1 Y 1 A ARG 21  ? A ARG 21  
22   1 Y 1 A SER 22  ? A SER 22  
23   1 Y 1 A ALA 23  ? A ALA 23  
24   1 Y 1 A TRP 24  ? A TRP 24  
25   1 Y 1 A GLY 25  ? A GLY 25  
26   1 Y 1 A ASN 26  ? A ASN 26  
27   1 Y 1 A ILE 27  ? A ILE 27  
28   1 Y 1 A PRO 28  ? A PRO 28  
29   1 Y 1 A LEU 29  ? A LEU 29  
30   1 Y 1 A MET 30  ? A MET 30  
31   1 Y 1 A ARG 31  ? A ARG 31  
32   1 Y 1 A LYS 32  ? A LYS 32  
33   1 Y 1 A ALA 33  ? A ALA 33  
34   1 Y 1 A TYR 34  ? A TYR 34  
35   1 Y 1 A LEU 35  ? A LEU 35  
36   1 Y 1 A LYS 36  ? A LYS 36  
37   1 Y 1 A LYS 37  ? A LYS 37  
38   1 Y 1 A CYS 38  ? A CYS 38  
39   1 Y 1 A LYS 39  ? A LYS 39  
40   1 Y 1 A GLU 40  ? A GLU 40  
41   1 Y 1 A PHE 41  ? A PHE 41  
42   1 Y 1 A HIS 42  ? A HIS 42  
43   1 Y 1 A PRO 43  ? A PRO 43  
44   1 Y 1 A ASP 44  ? A ASP 44  
45   1 Y 1 A LYS 45  ? A LYS 45  
46   1 Y 1 A GLY 46  ? A GLY 46  
47   1 Y 1 A GLY 47  ? A GLY 47  
48   1 Y 1 A ASP 48  ? A ASP 48  
49   1 Y 1 A GLU 49  ? A GLU 49  
50   1 Y 1 A GLU 50  ? A GLU 50  
51   1 Y 1 A LYS 51  ? A LYS 51  
52   1 Y 1 A MET 52  ? A MET 52  
53   1 Y 1 A LYS 53  ? A LYS 53  
54   1 Y 1 A LYS 54  ? A LYS 54  
55   1 Y 1 A MET 55  ? A MET 55  
56   1 Y 1 A ASN 56  ? A ASN 56  
57   1 Y 1 A THR 57  ? A THR 57  
58   1 Y 1 A LEU 58  ? A LEU 58  
59   1 Y 1 A TYR 59  ? A TYR 59  
60   1 Y 1 A LYS 60  ? A LYS 60  
61   1 Y 1 A LYS 61  ? A LYS 61  
62   1 Y 1 A MET 62  ? A MET 62  
63   1 Y 1 A GLU 63  ? A GLU 63  
64   1 Y 1 A ASP 64  ? A ASP 64  
65   1 Y 1 A GLY 65  ? A GLY 65  
66   1 Y 1 A VAL 66  ? A VAL 66  
67   1 Y 1 A LYS 67  ? A LYS 67  
68   1 Y 1 A TYR 68  ? A TYR 68  
69   1 Y 1 A ALA 69  ? A ALA 69  
70   1 Y 1 A HIS 70  ? A HIS 70  
71   1 Y 1 A GLN 71  ? A GLN 71  
72   1 Y 1 A PRO 72  ? A PRO 72  
73   1 Y 1 A ASP 73  ? A ASP 73  
74   1 Y 1 A PHE 74  ? A PHE 74  
75   1 Y 1 A GLY 75  ? A GLY 75  
76   1 Y 1 A GLY 76  ? A GLY 76  
77   1 Y 1 A PHE 77  ? A PHE 77  
78   1 Y 1 A TRP 78  ? A TRP 78  
79   1 Y 1 A ASP 79  ? A ASP 79  
80   1 Y 1 A ALA 80  ? A ALA 80  
81   1 Y 1 A THR 81  ? A THR 81  
82   1 Y 1 A GLU 82  ? A GLU 82  
83   1 Y 1 A ILE 83  ? A ILE 83  
84   1 Y 1 A PRO 84  ? A PRO 84  
85   1 Y 1 A THR 85  ? A THR 85  
86   1 Y 1 A TYR 86  ? A TYR 86  
87   1 Y 1 A GLY 87  ? A GLY 87  
88   1 Y 1 A THR 88  ? A THR 88  
89   1 Y 1 A ASP 89  ? A ASP 89  
90   1 Y 1 A GLU 90  ? A GLU 90  
91   1 Y 1 A TRP 91  ? A TRP 91  
92   1 Y 1 A GLU 92  ? A GLU 92  
93   1 Y 1 A GLN 93  ? A GLN 93  
94   1 Y 1 A TRP 94  ? A TRP 94  
95   1 Y 1 A TRP 95  ? A TRP 95  
96   1 Y 1 A ASN 96  ? A ASN 96  
97   1 Y 1 A ALA 97  ? A ALA 97  
98   1 Y 1 A PHE 98  ? A PHE 98  
99   1 Y 1 A ASN 99  ? A ASN 99  
100  1 Y 1 A GLU 100 ? A GLU 100 
101  1 Y 1 A GLU 101 ? A GLU 101 
102  1 Y 1 A ASN 102 ? A ASN 102 
103  1 Y 1 A LEU 103 ? A LEU 103 
104  1 Y 1 A PHE 104 ? A PHE 104 
105  1 Y 1 A CYS 105 ? A CYS 105 
106  1 Y 1 A SER 106 ? A SER 106 
107  1 Y 1 A GLU 107 ? A GLU 107 
108  1 Y 1 A GLU 108 ? A GLU 108 
109  1 Y 1 A MET 109 ? A MET 109 
110  1 Y 1 A PRO 110 ? A PRO 110 
111  1 Y 1 A SER 111 ? A SER 111 
112  1 Y 1 A SER 112 ? A SER 112 
113  1 Y 1 A ASP 113 ? A ASP 113 
114  1 Y 1 A ASP 114 ? A ASP 114 
115  1 Y 1 A GLU 115 ? A GLU 115 
116  1 Y 1 A ALA 116 ? A ALA 116 
117  1 Y 1 A THR 117 ? A THR 117 
118  1 Y 1 A ALA 118 ? A ALA 118 
119  1 Y 1 A ASP 119 ? A ASP 119 
120  1 Y 1 A SER 120 ? A SER 120 
121  1 Y 1 A GLN 121 ? A GLN 121 
122  1 Y 1 A HIS 122 ? A HIS 122 
123  1 Y 1 A SER 123 ? A SER 123 
124  1 Y 1 A THR 124 ? A THR 124 
125  1 Y 1 A PRO 125 ? A PRO 125 
126  1 Y 1 A PRO 126 ? A PRO 126 
127  1 Y 1 A LYS 127 ? A LYS 127 
128  1 Y 1 A LYS 128 ? A LYS 128 
129  1 Y 1 A LYS 129 ? A LYS 129 
130  1 Y 1 A ARG 130 ? A ARG 130 
131  1 Y 1 A LYS 131 ? A LYS 131 
132  1 Y 1 A VAL 132 ? A VAL 132 
133  1 Y 1 A GLU 133 ? A GLU 133 
134  1 Y 1 A ASP 134 ? A ASP 134 
135  1 Y 1 A PRO 135 ? A PRO 135 
136  1 Y 1 A LYS 136 ? A LYS 136 
137  1 Y 1 A ASP 137 ? A ASP 137 
138  1 Y 1 A PHE 138 ? A PHE 138 
139  1 Y 1 A PRO 139 ? A PRO 139 
140  1 Y 1 A SER 140 ? A SER 140 
141  1 Y 1 A GLU 141 ? A GLU 141 
142  1 Y 1 A LEU 142 ? A LEU 142 
143  1 Y 1 A LEU 143 ? A LEU 143 
144  1 Y 1 A SER 144 ? A SER 144 
145  1 Y 1 A PHE 145 ? A PHE 145 
146  1 Y 1 A LEU 146 ? A LEU 146 
147  1 Y 1 A SER 147 ? A SER 147 
148  1 Y 1 A HIS 148 ? A HIS 148 
149  1 Y 1 A ALA 149 ? A ALA 149 
150  1 Y 1 A VAL 150 ? A VAL 150 
151  1 Y 1 A PHE 151 ? A PHE 151 
152  1 Y 1 A SER 152 ? A SER 152 
153  1 Y 1 A ASN 153 ? A ASN 153 
154  1 Y 1 A ARG 154 ? A ARG 154 
155  1 Y 1 A THR 155 ? A THR 155 
156  1 Y 1 A LEU 156 ? A LEU 156 
157  1 Y 1 A ALA 157 ? A ALA 157 
158  1 Y 1 A CYS 158 ? A CYS 158 
159  1 Y 1 A PHE 159 ? A PHE 159 
160  1 Y 1 A ALA 160 ? A ALA 160 
161  1 Y 1 A ILE 161 ? A ILE 161 
162  1 Y 1 A TYR 162 ? A TYR 162 
163  1 Y 1 A THR 163 ? A THR 163 
164  1 Y 1 A THR 164 ? A THR 164 
165  1 Y 1 A LYS 165 ? A LYS 165 
166  1 Y 1 A GLU 166 ? A GLU 166 
167  1 Y 1 A LYS 167 ? A LYS 167 
168  1 Y 1 A ALA 168 ? A ALA 168 
169  1 Y 1 A ALA 169 ? A ALA 169 
170  1 Y 1 A LEU 170 ? A LEU 170 
171  1 Y 1 A LEU 171 ? A LEU 171 
172  1 Y 1 A TYR 172 ? A TYR 172 
173  1 Y 1 A LYS 173 ? A LYS 173 
174  1 Y 1 A LYS 174 ? A LYS 174 
175  1 Y 1 A ILE 175 ? A ILE 175 
176  1 Y 1 A MET 176 ? A MET 176 
177  1 Y 1 A GLU 177 ? A GLU 177 
178  1 Y 1 A LYS 178 ? A LYS 178 
179  1 Y 1 A TYR 179 ? A TYR 179 
180  1 Y 1 A SER 180 ? A SER 180 
181  1 Y 1 A VAL 181 ? A VAL 181 
182  1 Y 1 A THR 182 ? A THR 182 
183  1 Y 1 A PHE 183 ? A PHE 183 
184  1 Y 1 A ILE 184 ? A ILE 184 
185  1 Y 1 A SER 185 ? A SER 185 
186  1 Y 1 A ARG 186 ? A ARG 186 
187  1 Y 1 A HIS 187 ? A HIS 187 
188  1 Y 1 A ASN 188 ? A ASN 188 
189  1 Y 1 A SER 189 ? A SER 189 
190  1 Y 1 A TYR 190 ? A TYR 190 
191  1 Y 1 A ASN 191 ? A ASN 191 
192  1 Y 1 A HIS 192 ? A HIS 192 
193  1 Y 1 A ASN 193 ? A ASN 193 
194  1 Y 1 A ILE 194 ? A ILE 194 
195  1 Y 1 A LEU 195 ? A LEU 195 
196  1 Y 1 A PHE 196 ? A PHE 196 
197  1 Y 1 A PHE 197 ? A PHE 197 
198  1 Y 1 A LEU 198 ? A LEU 198 
199  1 Y 1 A THR 199 ? A THR 199 
200  1 Y 1 A PRO 200 ? A PRO 200 
201  1 Y 1 A HIS 201 ? A HIS 201 
202  1 Y 1 A ARG 202 ? A ARG 202 
203  1 Y 1 A HIS 203 ? A HIS 203 
204  1 Y 1 A ARG 204 ? A ARG 204 
205  1 Y 1 A VAL 205 ? A VAL 205 
206  1 Y 1 A SER 206 ? A SER 206 
207  1 Y 1 A ALA 207 ? A ALA 207 
208  1 Y 1 A ILE 208 ? A ILE 208 
209  1 Y 1 A ASN 209 ? A ASN 209 
210  1 Y 1 A ASN 210 ? A ASN 210 
211  1 Y 1 A TYR 211 ? A TYR 211 
212  1 Y 1 A ALA 212 ? A ALA 212 
213  1 Y 1 A GLN 213 ? A GLN 213 
214  1 Y 1 A LYS 214 ? A LYS 214 
215  1 Y 1 A LEU 215 ? A LEU 215 
216  1 Y 1 A CYS 216 ? A CYS 216 
217  1 Y 1 A THR 217 ? A THR 217 
218  1 Y 1 A PHE 218 ? A PHE 218 
219  1 Y 1 A SER 219 ? A SER 219 
220  1 Y 1 A PHE 220 ? A PHE 220 
221  1 Y 1 A LEU 221 ? A LEU 221 
222  1 Y 1 A ILE 222 ? A ILE 222 
223  1 Y 1 A CYS 223 ? A CYS 223 
224  1 Y 1 A LYS 224 ? A LYS 224 
225  1 Y 1 A GLY 225 ? A GLY 225 
226  1 Y 1 A VAL 226 ? A VAL 226 
227  1 Y 1 A ASN 227 ? A ASN 227 
228  1 Y 1 A LYS 228 ? A LYS 228 
229  1 Y 1 A GLU 229 ? A GLU 229 
230  1 Y 1 A TYR 230 ? A TYR 230 
231  1 Y 1 A LEU 231 ? A LEU 231 
232  1 Y 1 A MET 232 ? A MET 232 
233  1 Y 1 A TYR 233 ? A TYR 233 
234  1 Y 1 A SER 234 ? A SER 234 
235  1 Y 1 A ALA 235 ? A ALA 235 
236  1 Y 1 A LEU 236 ? A LEU 236 
237  1 Y 1 A THR 237 ? A THR 237 
238  1 Y 1 A ARG 238 ? A ARG 238 
239  1 Y 1 A ASP 239 ? A ASP 239 
240  1 Y 1 A PRO 240 ? A PRO 240 
241  1 Y 1 A PHE 241 ? A PHE 241 
242  1 Y 1 A SER 242 ? A SER 242 
243  1 Y 1 A VAL 243 ? A VAL 243 
244  1 Y 1 A ILE 244 ? A ILE 244 
245  1 Y 1 A GLU 245 ? A GLU 245 
246  1 Y 1 A GLU 246 ? A GLU 246 
247  1 Y 1 A SER 247 ? A SER 247 
248  1 Y 1 A LEU 248 ? A LEU 248 
249  1 Y 1 A PRO 249 ? A PRO 249 
250  1 Y 1 A GLY 250 ? A GLY 250 
251  1 Y 1 A GLY 251 ? A GLY 251 
252  1 Y 1 A LEU 252 ? A LEU 252 
253  1 Y 1 A LYS 253 ? A LYS 253 
254  1 Y 1 A GLU 254 ? A GLU 254 
255  1 Y 1 A HIS 255 ? A HIS 255 
256  1 Y 1 A ASP 256 ? A ASP 256 
257  1 Y 1 A PHE 257 ? A PHE 257 
258  1 Y 1 A ASN 258 ? A ASN 258 
259  1 Y 1 A PRO 259 ? A PRO 259 
260  1 Y 1 A GLU 260 ? A GLU 260 
261  1 Y 1 A GLU 261 ? A GLU 261 
262  1 Y 1 A ALA 262 ? A ALA 262 
263  1 Y 1 A GLU 263 ? A GLU 263 
264  1 Y 1 A GLU 264 ? A GLU 264 
265  1 Y 1 A THR 265 ? A THR 265 
266  1 Y 1 A TRP 628 ? A TRP 628 
267  1 Y 1 A LEU 629 ? A LEU 629 
268  1 Y 1 A ARG 630 ? A ARG 630 
269  1 Y 1 A ASN 631 ? A ASN 631 
270  1 Y 1 A SER 632 ? A SER 632 
271  1 Y 1 A ASP 633 ? A ASP 633 
272  1 Y 1 A ASP 634 ? A ASP 634 
273  1 Y 1 A ASP 635 ? A ASP 635 
274  1 Y 1 A ASP 636 ? A ASP 636 
275  1 Y 1 A GLU 637 ? A GLU 637 
276  1 Y 1 A ASP 638 ? A ASP 638 
277  1 Y 1 A SER 639 ? A SER 639 
278  1 Y 1 A GLN 640 ? A GLN 640 
279  1 Y 1 A GLU 641 ? A GLU 641 
280  1 Y 1 A ASN 642 ? A ASN 642 
281  1 Y 1 A ALA 643 ? A ALA 643 
282  1 Y 1 A ASP 644 ? A ASP 644 
283  1 Y 1 A LYS 645 ? A LYS 645 
284  1 Y 1 A ASN 646 ? A ASN 646 
285  1 Y 1 A GLU 647 ? A GLU 647 
286  1 Y 1 A ASP 648 ? A ASP 648 
287  1 Y 1 A GLY 649 ? A GLY 649 
288  1 Y 1 A GLY 650 ? A GLY 650 
289  1 Y 1 A GLU 651 ? A GLU 651 
290  1 Y 1 A LYS 652 ? A LYS 652 
291  1 Y 1 A ASN 653 ? A ASN 653 
292  1 Y 1 A MET 654 ? A MET 654 
293  1 Y 1 A GLU 655 ? A GLU 655 
294  1 Y 1 A ASP 656 ? A ASP 656 
295  1 Y 1 A SER 657 ? A SER 657 
296  1 Y 1 A GLY 658 ? A GLY 658 
297  1 Y 1 A HIS 659 ? A HIS 659 
298  1 Y 1 A GLU 660 ? A GLU 660 
299  1 Y 1 A THR 661 ? A THR 661 
300  1 Y 1 A GLY 662 ? A GLY 662 
301  1 Y 1 A ILE 663 ? A ILE 663 
302  1 Y 1 A ASP 664 ? A ASP 664 
303  1 Y 1 A SER 665 ? A SER 665 
304  1 Y 1 A GLN 666 ? A GLN 666 
305  1 Y 1 A SER 667 ? A SER 667 
306  1 Y 1 A GLN 668 ? A GLN 668 
307  1 Y 1 A GLY 669 ? A GLY 669 
308  1 Y 1 A SER 670 ? A SER 670 
309  1 Y 1 A PHE 671 ? A PHE 671 
310  1 Y 1 A GLN 672 ? A GLN 672 
311  1 Y 1 A ALA 673 ? A ALA 673 
312  1 Y 1 A PRO 674 ? A PRO 674 
313  1 Y 1 A GLN 675 ? A GLN 675 
314  1 Y 1 A SER 676 ? A SER 676 
315  1 Y 1 A SER 677 ? A SER 677 
316  1 Y 1 A GLN 678 ? A GLN 678 
317  1 Y 1 A SER 679 ? A SER 679 
318  1 Y 1 A VAL 680 ? A VAL 680 
319  1 Y 1 A HIS 681 ? A HIS 681 
320  1 Y 1 A ASP 682 ? A ASP 682 
321  1 Y 1 A HIS 683 ? A HIS 683 
322  1 Y 1 A ASN 684 ? A ASN 684 
323  1 Y 1 A GLN 685 ? A GLN 685 
324  1 Y 1 A PRO 686 ? A PRO 686 
325  1 Y 1 A TYR 687 ? A TYR 687 
326  1 Y 1 A HIS 688 ? A HIS 688 
327  1 Y 1 A ILE 689 ? A ILE 689 
328  1 Y 1 A CYS 690 ? A CYS 690 
329  1 Y 1 A ARG 691 ? A ARG 691 
330  1 Y 1 A GLY 692 ? A GLY 692 
331  1 Y 1 A PHE 693 ? A PHE 693 
332  1 Y 1 A THR 694 ? A THR 694 
333  1 Y 1 A CYS 695 ? A CYS 695 
334  1 Y 1 A PHE 696 ? A PHE 696 
335  1 Y 1 A LYS 697 ? A LYS 697 
336  1 Y 1 A LYS 698 ? A LYS 698 
337  1 Y 1 A PRO 699 ? A PRO 699 
338  1 Y 1 A PRO 700 ? A PRO 700 
339  1 Y 1 A THR 701 ? A THR 701 
340  1 Y 1 A PRO 702 ? A PRO 702 
341  1 Y 1 A PRO 703 ? A PRO 703 
342  1 Y 1 A PRO 704 ? A PRO 704 
343  1 Y 1 A GLU 705 ? A GLU 705 
344  1 Y 1 A PRO 706 ? A PRO 706 
345  1 Y 1 A GLU 707 ? A GLU 707 
346  1 Y 1 A THR 708 ? A THR 708 
347  1 Y 1 B MET 1   ? B MET 1   
348  1 Y 1 B ASP 2   ? B ASP 2   
349  1 Y 1 B LYS 3   ? B LYS 3   
350  1 Y 1 B VAL 4   ? B VAL 4   
351  1 Y 1 B LEU 5   ? B LEU 5   
352  1 Y 1 B ASN 6   ? B ASN 6   
353  1 Y 1 B ARG 7   ? B ARG 7   
354  1 Y 1 B GLU 8   ? B GLU 8   
355  1 Y 1 B GLU 9   ? B GLU 9   
356  1 Y 1 B SER 10  ? B SER 10  
357  1 Y 1 B LEU 11  ? B LEU 11  
358  1 Y 1 B GLN 12  ? B GLN 12  
359  1 Y 1 B LEU 13  ? B LEU 13  
360  1 Y 1 B MET 14  ? B MET 14  
361  1 Y 1 B ASP 15  ? B ASP 15  
362  1 Y 1 B LEU 16  ? B LEU 16  
363  1 Y 1 B LEU 17  ? B LEU 17  
364  1 Y 1 B GLY 18  ? B GLY 18  
365  1 Y 1 B LEU 19  ? B LEU 19  
366  1 Y 1 B GLU 20  ? B GLU 20  
367  1 Y 1 B ARG 21  ? B ARG 21  
368  1 Y 1 B SER 22  ? B SER 22  
369  1 Y 1 B ALA 23  ? B ALA 23  
370  1 Y 1 B TRP 24  ? B TRP 24  
371  1 Y 1 B GLY 25  ? B GLY 25  
372  1 Y 1 B ASN 26  ? B ASN 26  
373  1 Y 1 B ILE 27  ? B ILE 27  
374  1 Y 1 B PRO 28  ? B PRO 28  
375  1 Y 1 B LEU 29  ? B LEU 29  
376  1 Y 1 B MET 30  ? B MET 30  
377  1 Y 1 B ARG 31  ? B ARG 31  
378  1 Y 1 B LYS 32  ? B LYS 32  
379  1 Y 1 B ALA 33  ? B ALA 33  
380  1 Y 1 B TYR 34  ? B TYR 34  
381  1 Y 1 B LEU 35  ? B LEU 35  
382  1 Y 1 B LYS 36  ? B LYS 36  
383  1 Y 1 B LYS 37  ? B LYS 37  
384  1 Y 1 B CYS 38  ? B CYS 38  
385  1 Y 1 B LYS 39  ? B LYS 39  
386  1 Y 1 B GLU 40  ? B GLU 40  
387  1 Y 1 B PHE 41  ? B PHE 41  
388  1 Y 1 B HIS 42  ? B HIS 42  
389  1 Y 1 B PRO 43  ? B PRO 43  
390  1 Y 1 B ASP 44  ? B ASP 44  
391  1 Y 1 B LYS 45  ? B LYS 45  
392  1 Y 1 B GLY 46  ? B GLY 46  
393  1 Y 1 B GLY 47  ? B GLY 47  
394  1 Y 1 B ASP 48  ? B ASP 48  
395  1 Y 1 B GLU 49  ? B GLU 49  
396  1 Y 1 B GLU 50  ? B GLU 50  
397  1 Y 1 B LYS 51  ? B LYS 51  
398  1 Y 1 B MET 52  ? B MET 52  
399  1 Y 1 B LYS 53  ? B LYS 53  
400  1 Y 1 B LYS 54  ? B LYS 54  
401  1 Y 1 B MET 55  ? B MET 55  
402  1 Y 1 B ASN 56  ? B ASN 56  
403  1 Y 1 B THR 57  ? B THR 57  
404  1 Y 1 B LEU 58  ? B LEU 58  
405  1 Y 1 B TYR 59  ? B TYR 59  
406  1 Y 1 B LYS 60  ? B LYS 60  
407  1 Y 1 B LYS 61  ? B LYS 61  
408  1 Y 1 B MET 62  ? B MET 62  
409  1 Y 1 B GLU 63  ? B GLU 63  
410  1 Y 1 B ASP 64  ? B ASP 64  
411  1 Y 1 B GLY 65  ? B GLY 65  
412  1 Y 1 B VAL 66  ? B VAL 66  
413  1 Y 1 B LYS 67  ? B LYS 67  
414  1 Y 1 B TYR 68  ? B TYR 68  
415  1 Y 1 B ALA 69  ? B ALA 69  
416  1 Y 1 B HIS 70  ? B HIS 70  
417  1 Y 1 B GLN 71  ? B GLN 71  
418  1 Y 1 B PRO 72  ? B PRO 72  
419  1 Y 1 B ASP 73  ? B ASP 73  
420  1 Y 1 B PHE 74  ? B PHE 74  
421  1 Y 1 B GLY 75  ? B GLY 75  
422  1 Y 1 B GLY 76  ? B GLY 76  
423  1 Y 1 B PHE 77  ? B PHE 77  
424  1 Y 1 B TRP 78  ? B TRP 78  
425  1 Y 1 B ASP 79  ? B ASP 79  
426  1 Y 1 B ALA 80  ? B ALA 80  
427  1 Y 1 B THR 81  ? B THR 81  
428  1 Y 1 B GLU 82  ? B GLU 82  
429  1 Y 1 B ILE 83  ? B ILE 83  
430  1 Y 1 B PRO 84  ? B PRO 84  
431  1 Y 1 B THR 85  ? B THR 85  
432  1 Y 1 B TYR 86  ? B TYR 86  
433  1 Y 1 B GLY 87  ? B GLY 87  
434  1 Y 1 B THR 88  ? B THR 88  
435  1 Y 1 B ASP 89  ? B ASP 89  
436  1 Y 1 B GLU 90  ? B GLU 90  
437  1 Y 1 B TRP 91  ? B TRP 91  
438  1 Y 1 B GLU 92  ? B GLU 92  
439  1 Y 1 B GLN 93  ? B GLN 93  
440  1 Y 1 B TRP 94  ? B TRP 94  
441  1 Y 1 B TRP 95  ? B TRP 95  
442  1 Y 1 B ASN 96  ? B ASN 96  
443  1 Y 1 B ALA 97  ? B ALA 97  
444  1 Y 1 B PHE 98  ? B PHE 98  
445  1 Y 1 B ASN 99  ? B ASN 99  
446  1 Y 1 B GLU 100 ? B GLU 100 
447  1 Y 1 B GLU 101 ? B GLU 101 
448  1 Y 1 B ASN 102 ? B ASN 102 
449  1 Y 1 B LEU 103 ? B LEU 103 
450  1 Y 1 B PHE 104 ? B PHE 104 
451  1 Y 1 B CYS 105 ? B CYS 105 
452  1 Y 1 B SER 106 ? B SER 106 
453  1 Y 1 B GLU 107 ? B GLU 107 
454  1 Y 1 B GLU 108 ? B GLU 108 
455  1 Y 1 B MET 109 ? B MET 109 
456  1 Y 1 B PRO 110 ? B PRO 110 
457  1 Y 1 B SER 111 ? B SER 111 
458  1 Y 1 B SER 112 ? B SER 112 
459  1 Y 1 B ASP 113 ? B ASP 113 
460  1 Y 1 B ASP 114 ? B ASP 114 
461  1 Y 1 B GLU 115 ? B GLU 115 
462  1 Y 1 B ALA 116 ? B ALA 116 
463  1 Y 1 B THR 117 ? B THR 117 
464  1 Y 1 B ALA 118 ? B ALA 118 
465  1 Y 1 B ASP 119 ? B ASP 119 
466  1 Y 1 B SER 120 ? B SER 120 
467  1 Y 1 B GLN 121 ? B GLN 121 
468  1 Y 1 B HIS 122 ? B HIS 122 
469  1 Y 1 B SER 123 ? B SER 123 
470  1 Y 1 B THR 124 ? B THR 124 
471  1 Y 1 B PRO 125 ? B PRO 125 
472  1 Y 1 B PRO 126 ? B PRO 126 
473  1 Y 1 B LYS 127 ? B LYS 127 
474  1 Y 1 B LYS 128 ? B LYS 128 
475  1 Y 1 B LYS 129 ? B LYS 129 
476  1 Y 1 B ARG 130 ? B ARG 130 
477  1 Y 1 B LYS 131 ? B LYS 131 
478  1 Y 1 B VAL 132 ? B VAL 132 
479  1 Y 1 B GLU 133 ? B GLU 133 
480  1 Y 1 B ASP 134 ? B ASP 134 
481  1 Y 1 B PRO 135 ? B PRO 135 
482  1 Y 1 B LYS 136 ? B LYS 136 
483  1 Y 1 B ASP 137 ? B ASP 137 
484  1 Y 1 B PHE 138 ? B PHE 138 
485  1 Y 1 B PRO 139 ? B PRO 139 
486  1 Y 1 B SER 140 ? B SER 140 
487  1 Y 1 B GLU 141 ? B GLU 141 
488  1 Y 1 B LEU 142 ? B LEU 142 
489  1 Y 1 B LEU 143 ? B LEU 143 
490  1 Y 1 B SER 144 ? B SER 144 
491  1 Y 1 B PHE 145 ? B PHE 145 
492  1 Y 1 B LEU 146 ? B LEU 146 
493  1 Y 1 B SER 147 ? B SER 147 
494  1 Y 1 B HIS 148 ? B HIS 148 
495  1 Y 1 B ALA 149 ? B ALA 149 
496  1 Y 1 B VAL 150 ? B VAL 150 
497  1 Y 1 B PHE 151 ? B PHE 151 
498  1 Y 1 B SER 152 ? B SER 152 
499  1 Y 1 B ASN 153 ? B ASN 153 
500  1 Y 1 B ARG 154 ? B ARG 154 
501  1 Y 1 B THR 155 ? B THR 155 
502  1 Y 1 B LEU 156 ? B LEU 156 
503  1 Y 1 B ALA 157 ? B ALA 157 
504  1 Y 1 B CYS 158 ? B CYS 158 
505  1 Y 1 B PHE 159 ? B PHE 159 
506  1 Y 1 B ALA 160 ? B ALA 160 
507  1 Y 1 B ILE 161 ? B ILE 161 
508  1 Y 1 B TYR 162 ? B TYR 162 
509  1 Y 1 B THR 163 ? B THR 163 
510  1 Y 1 B THR 164 ? B THR 164 
511  1 Y 1 B LYS 165 ? B LYS 165 
512  1 Y 1 B GLU 166 ? B GLU 166 
513  1 Y 1 B LYS 167 ? B LYS 167 
514  1 Y 1 B ALA 168 ? B ALA 168 
515  1 Y 1 B ALA 169 ? B ALA 169 
516  1 Y 1 B LEU 170 ? B LEU 170 
517  1 Y 1 B LEU 171 ? B LEU 171 
518  1 Y 1 B TYR 172 ? B TYR 172 
519  1 Y 1 B LYS 173 ? B LYS 173 
520  1 Y 1 B LYS 174 ? B LYS 174 
521  1 Y 1 B ILE 175 ? B ILE 175 
522  1 Y 1 B MET 176 ? B MET 176 
523  1 Y 1 B GLU 177 ? B GLU 177 
524  1 Y 1 B LYS 178 ? B LYS 178 
525  1 Y 1 B TYR 179 ? B TYR 179 
526  1 Y 1 B SER 180 ? B SER 180 
527  1 Y 1 B VAL 181 ? B VAL 181 
528  1 Y 1 B THR 182 ? B THR 182 
529  1 Y 1 B PHE 183 ? B PHE 183 
530  1 Y 1 B ILE 184 ? B ILE 184 
531  1 Y 1 B SER 185 ? B SER 185 
532  1 Y 1 B ARG 186 ? B ARG 186 
533  1 Y 1 B HIS 187 ? B HIS 187 
534  1 Y 1 B ASN 188 ? B ASN 188 
535  1 Y 1 B SER 189 ? B SER 189 
536  1 Y 1 B TYR 190 ? B TYR 190 
537  1 Y 1 B ASN 191 ? B ASN 191 
538  1 Y 1 B HIS 192 ? B HIS 192 
539  1 Y 1 B ASN 193 ? B ASN 193 
540  1 Y 1 B ILE 194 ? B ILE 194 
541  1 Y 1 B LEU 195 ? B LEU 195 
542  1 Y 1 B PHE 196 ? B PHE 196 
543  1 Y 1 B PHE 197 ? B PHE 197 
544  1 Y 1 B LEU 198 ? B LEU 198 
545  1 Y 1 B THR 199 ? B THR 199 
546  1 Y 1 B PRO 200 ? B PRO 200 
547  1 Y 1 B HIS 201 ? B HIS 201 
548  1 Y 1 B ARG 202 ? B ARG 202 
549  1 Y 1 B HIS 203 ? B HIS 203 
550  1 Y 1 B ARG 204 ? B ARG 204 
551  1 Y 1 B VAL 205 ? B VAL 205 
552  1 Y 1 B SER 206 ? B SER 206 
553  1 Y 1 B ALA 207 ? B ALA 207 
554  1 Y 1 B ILE 208 ? B ILE 208 
555  1 Y 1 B ASN 209 ? B ASN 209 
556  1 Y 1 B ASN 210 ? B ASN 210 
557  1 Y 1 B TYR 211 ? B TYR 211 
558  1 Y 1 B ALA 212 ? B ALA 212 
559  1 Y 1 B GLN 213 ? B GLN 213 
560  1 Y 1 B LYS 214 ? B LYS 214 
561  1 Y 1 B LEU 215 ? B LEU 215 
562  1 Y 1 B CYS 216 ? B CYS 216 
563  1 Y 1 B THR 217 ? B THR 217 
564  1 Y 1 B PHE 218 ? B PHE 218 
565  1 Y 1 B SER 219 ? B SER 219 
566  1 Y 1 B PHE 220 ? B PHE 220 
567  1 Y 1 B LEU 221 ? B LEU 221 
568  1 Y 1 B ILE 222 ? B ILE 222 
569  1 Y 1 B CYS 223 ? B CYS 223 
570  1 Y 1 B LYS 224 ? B LYS 224 
571  1 Y 1 B GLY 225 ? B GLY 225 
572  1 Y 1 B VAL 226 ? B VAL 226 
573  1 Y 1 B ASN 227 ? B ASN 227 
574  1 Y 1 B LYS 228 ? B LYS 228 
575  1 Y 1 B GLU 229 ? B GLU 229 
576  1 Y 1 B TYR 230 ? B TYR 230 
577  1 Y 1 B LEU 231 ? B LEU 231 
578  1 Y 1 B MET 232 ? B MET 232 
579  1 Y 1 B TYR 233 ? B TYR 233 
580  1 Y 1 B SER 234 ? B SER 234 
581  1 Y 1 B ALA 235 ? B ALA 235 
582  1 Y 1 B LEU 236 ? B LEU 236 
583  1 Y 1 B THR 237 ? B THR 237 
584  1 Y 1 B ARG 238 ? B ARG 238 
585  1 Y 1 B ASP 239 ? B ASP 239 
586  1 Y 1 B PRO 240 ? B PRO 240 
587  1 Y 1 B PHE 241 ? B PHE 241 
588  1 Y 1 B SER 242 ? B SER 242 
589  1 Y 1 B VAL 243 ? B VAL 243 
590  1 Y 1 B ILE 244 ? B ILE 244 
591  1 Y 1 B GLU 245 ? B GLU 245 
592  1 Y 1 B GLU 246 ? B GLU 246 
593  1 Y 1 B SER 247 ? B SER 247 
594  1 Y 1 B LEU 248 ? B LEU 248 
595  1 Y 1 B PRO 249 ? B PRO 249 
596  1 Y 1 B GLY 250 ? B GLY 250 
597  1 Y 1 B GLY 251 ? B GLY 251 
598  1 Y 1 B LEU 252 ? B LEU 252 
599  1 Y 1 B LYS 253 ? B LYS 253 
600  1 Y 1 B GLU 254 ? B GLU 254 
601  1 Y 1 B HIS 255 ? B HIS 255 
602  1 Y 1 B ASP 256 ? B ASP 256 
603  1 Y 1 B PHE 257 ? B PHE 257 
604  1 Y 1 B ASN 258 ? B ASN 258 
605  1 Y 1 B PRO 259 ? B PRO 259 
606  1 Y 1 B GLU 260 ? B GLU 260 
607  1 Y 1 B GLU 261 ? B GLU 261 
608  1 Y 1 B ALA 262 ? B ALA 262 
609  1 Y 1 B GLU 263 ? B GLU 263 
610  1 Y 1 B GLU 264 ? B GLU 264 
611  1 Y 1 B THR 265 ? B THR 265 
612  1 Y 1 B TRP 628 ? B TRP 628 
613  1 Y 1 B LEU 629 ? B LEU 629 
614  1 Y 1 B ARG 630 ? B ARG 630 
615  1 Y 1 B ASN 631 ? B ASN 631 
616  1 Y 1 B SER 632 ? B SER 632 
617  1 Y 1 B ASP 633 ? B ASP 633 
618  1 Y 1 B ASP 634 ? B ASP 634 
619  1 Y 1 B ASP 635 ? B ASP 635 
620  1 Y 1 B ASP 636 ? B ASP 636 
621  1 Y 1 B GLU 637 ? B GLU 637 
622  1 Y 1 B ASP 638 ? B ASP 638 
623  1 Y 1 B SER 639 ? B SER 639 
624  1 Y 1 B GLN 640 ? B GLN 640 
625  1 Y 1 B GLU 641 ? B GLU 641 
626  1 Y 1 B ASN 642 ? B ASN 642 
627  1 Y 1 B ALA 643 ? B ALA 643 
628  1 Y 1 B ASP 644 ? B ASP 644 
629  1 Y 1 B LYS 645 ? B LYS 645 
630  1 Y 1 B ASN 646 ? B ASN 646 
631  1 Y 1 B GLU 647 ? B GLU 647 
632  1 Y 1 B ASP 648 ? B ASP 648 
633  1 Y 1 B GLY 649 ? B GLY 649 
634  1 Y 1 B GLY 650 ? B GLY 650 
635  1 Y 1 B GLU 651 ? B GLU 651 
636  1 Y 1 B LYS 652 ? B LYS 652 
637  1 Y 1 B ASN 653 ? B ASN 653 
638  1 Y 1 B MET 654 ? B MET 654 
639  1 Y 1 B GLU 655 ? B GLU 655 
640  1 Y 1 B ASP 656 ? B ASP 656 
641  1 Y 1 B SER 657 ? B SER 657 
642  1 Y 1 B GLY 658 ? B GLY 658 
643  1 Y 1 B HIS 659 ? B HIS 659 
644  1 Y 1 B GLU 660 ? B GLU 660 
645  1 Y 1 B THR 661 ? B THR 661 
646  1 Y 1 B GLY 662 ? B GLY 662 
647  1 Y 1 B ILE 663 ? B ILE 663 
648  1 Y 1 B ASP 664 ? B ASP 664 
649  1 Y 1 B SER 665 ? B SER 665 
650  1 Y 1 B GLN 666 ? B GLN 666 
651  1 Y 1 B SER 667 ? B SER 667 
652  1 Y 1 B GLN 668 ? B GLN 668 
653  1 Y 1 B GLY 669 ? B GLY 669 
654  1 Y 1 B SER 670 ? B SER 670 
655  1 Y 1 B PHE 671 ? B PHE 671 
656  1 Y 1 B GLN 672 ? B GLN 672 
657  1 Y 1 B ALA 673 ? B ALA 673 
658  1 Y 1 B PRO 674 ? B PRO 674 
659  1 Y 1 B GLN 675 ? B GLN 675 
660  1 Y 1 B SER 676 ? B SER 676 
661  1 Y 1 B SER 677 ? B SER 677 
662  1 Y 1 B GLN 678 ? B GLN 678 
663  1 Y 1 B SER 679 ? B SER 679 
664  1 Y 1 B VAL 680 ? B VAL 680 
665  1 Y 1 B HIS 681 ? B HIS 681 
666  1 Y 1 B ASP 682 ? B ASP 682 
667  1 Y 1 B HIS 683 ? B HIS 683 
668  1 Y 1 B ASN 684 ? B ASN 684 
669  1 Y 1 B GLN 685 ? B GLN 685 
670  1 Y 1 B PRO 686 ? B PRO 686 
671  1 Y 1 B TYR 687 ? B TYR 687 
672  1 Y 1 B HIS 688 ? B HIS 688 
673  1 Y 1 B ILE 689 ? B ILE 689 
674  1 Y 1 B CYS 690 ? B CYS 690 
675  1 Y 1 B ARG 691 ? B ARG 691 
676  1 Y 1 B GLY 692 ? B GLY 692 
677  1 Y 1 B PHE 693 ? B PHE 693 
678  1 Y 1 B THR 694 ? B THR 694 
679  1 Y 1 B CYS 695 ? B CYS 695 
680  1 Y 1 B PHE 696 ? B PHE 696 
681  1 Y 1 B LYS 697 ? B LYS 697 
682  1 Y 1 B LYS 698 ? B LYS 698 
683  1 Y 1 B PRO 699 ? B PRO 699 
684  1 Y 1 B PRO 700 ? B PRO 700 
685  1 Y 1 B THR 701 ? B THR 701 
686  1 Y 1 B PRO 702 ? B PRO 702 
687  1 Y 1 B PRO 703 ? B PRO 703 
688  1 Y 1 B PRO 704 ? B PRO 704 
689  1 Y 1 B GLU 705 ? B GLU 705 
690  1 Y 1 B PRO 706 ? B PRO 706 
691  1 Y 1 B GLU 707 ? B GLU 707 
692  1 Y 1 B THR 708 ? B THR 708 
693  1 Y 1 C MET 1   ? C MET 1   
694  1 Y 1 C ASP 2   ? C ASP 2   
695  1 Y 1 C LYS 3   ? C LYS 3   
696  1 Y 1 C VAL 4   ? C VAL 4   
697  1 Y 1 C LEU 5   ? C LEU 5   
698  1 Y 1 C ASN 6   ? C ASN 6   
699  1 Y 1 C ARG 7   ? C ARG 7   
700  1 Y 1 C GLU 8   ? C GLU 8   
701  1 Y 1 C GLU 9   ? C GLU 9   
702  1 Y 1 C SER 10  ? C SER 10  
703  1 Y 1 C LEU 11  ? C LEU 11  
704  1 Y 1 C GLN 12  ? C GLN 12  
705  1 Y 1 C LEU 13  ? C LEU 13  
706  1 Y 1 C MET 14  ? C MET 14  
707  1 Y 1 C ASP 15  ? C ASP 15  
708  1 Y 1 C LEU 16  ? C LEU 16  
709  1 Y 1 C LEU 17  ? C LEU 17  
710  1 Y 1 C GLY 18  ? C GLY 18  
711  1 Y 1 C LEU 19  ? C LEU 19  
712  1 Y 1 C GLU 20  ? C GLU 20  
713  1 Y 1 C ARG 21  ? C ARG 21  
714  1 Y 1 C SER 22  ? C SER 22  
715  1 Y 1 C ALA 23  ? C ALA 23  
716  1 Y 1 C TRP 24  ? C TRP 24  
717  1 Y 1 C GLY 25  ? C GLY 25  
718  1 Y 1 C ASN 26  ? C ASN 26  
719  1 Y 1 C ILE 27  ? C ILE 27  
720  1 Y 1 C PRO 28  ? C PRO 28  
721  1 Y 1 C LEU 29  ? C LEU 29  
722  1 Y 1 C MET 30  ? C MET 30  
723  1 Y 1 C ARG 31  ? C ARG 31  
724  1 Y 1 C LYS 32  ? C LYS 32  
725  1 Y 1 C ALA 33  ? C ALA 33  
726  1 Y 1 C TYR 34  ? C TYR 34  
727  1 Y 1 C LEU 35  ? C LEU 35  
728  1 Y 1 C LYS 36  ? C LYS 36  
729  1 Y 1 C LYS 37  ? C LYS 37  
730  1 Y 1 C CYS 38  ? C CYS 38  
731  1 Y 1 C LYS 39  ? C LYS 39  
732  1 Y 1 C GLU 40  ? C GLU 40  
733  1 Y 1 C PHE 41  ? C PHE 41  
734  1 Y 1 C HIS 42  ? C HIS 42  
735  1 Y 1 C PRO 43  ? C PRO 43  
736  1 Y 1 C ASP 44  ? C ASP 44  
737  1 Y 1 C LYS 45  ? C LYS 45  
738  1 Y 1 C GLY 46  ? C GLY 46  
739  1 Y 1 C GLY 47  ? C GLY 47  
740  1 Y 1 C ASP 48  ? C ASP 48  
741  1 Y 1 C GLU 49  ? C GLU 49  
742  1 Y 1 C GLU 50  ? C GLU 50  
743  1 Y 1 C LYS 51  ? C LYS 51  
744  1 Y 1 C MET 52  ? C MET 52  
745  1 Y 1 C LYS 53  ? C LYS 53  
746  1 Y 1 C LYS 54  ? C LYS 54  
747  1 Y 1 C MET 55  ? C MET 55  
748  1 Y 1 C ASN 56  ? C ASN 56  
749  1 Y 1 C THR 57  ? C THR 57  
750  1 Y 1 C LEU 58  ? C LEU 58  
751  1 Y 1 C TYR 59  ? C TYR 59  
752  1 Y 1 C LYS 60  ? C LYS 60  
753  1 Y 1 C LYS 61  ? C LYS 61  
754  1 Y 1 C MET 62  ? C MET 62  
755  1 Y 1 C GLU 63  ? C GLU 63  
756  1 Y 1 C ASP 64  ? C ASP 64  
757  1 Y 1 C GLY 65  ? C GLY 65  
758  1 Y 1 C VAL 66  ? C VAL 66  
759  1 Y 1 C LYS 67  ? C LYS 67  
760  1 Y 1 C TYR 68  ? C TYR 68  
761  1 Y 1 C ALA 69  ? C ALA 69  
762  1 Y 1 C HIS 70  ? C HIS 70  
763  1 Y 1 C GLN 71  ? C GLN 71  
764  1 Y 1 C PRO 72  ? C PRO 72  
765  1 Y 1 C ASP 73  ? C ASP 73  
766  1 Y 1 C PHE 74  ? C PHE 74  
767  1 Y 1 C GLY 75  ? C GLY 75  
768  1 Y 1 C GLY 76  ? C GLY 76  
769  1 Y 1 C PHE 77  ? C PHE 77  
770  1 Y 1 C TRP 78  ? C TRP 78  
771  1 Y 1 C ASP 79  ? C ASP 79  
772  1 Y 1 C ALA 80  ? C ALA 80  
773  1 Y 1 C THR 81  ? C THR 81  
774  1 Y 1 C GLU 82  ? C GLU 82  
775  1 Y 1 C ILE 83  ? C ILE 83  
776  1 Y 1 C PRO 84  ? C PRO 84  
777  1 Y 1 C THR 85  ? C THR 85  
778  1 Y 1 C TYR 86  ? C TYR 86  
779  1 Y 1 C GLY 87  ? C GLY 87  
780  1 Y 1 C THR 88  ? C THR 88  
781  1 Y 1 C ASP 89  ? C ASP 89  
782  1 Y 1 C GLU 90  ? C GLU 90  
783  1 Y 1 C TRP 91  ? C TRP 91  
784  1 Y 1 C GLU 92  ? C GLU 92  
785  1 Y 1 C GLN 93  ? C GLN 93  
786  1 Y 1 C TRP 94  ? C TRP 94  
787  1 Y 1 C TRP 95  ? C TRP 95  
788  1 Y 1 C ASN 96  ? C ASN 96  
789  1 Y 1 C ALA 97  ? C ALA 97  
790  1 Y 1 C PHE 98  ? C PHE 98  
791  1 Y 1 C ASN 99  ? C ASN 99  
792  1 Y 1 C GLU 100 ? C GLU 100 
793  1 Y 1 C GLU 101 ? C GLU 101 
794  1 Y 1 C ASN 102 ? C ASN 102 
795  1 Y 1 C LEU 103 ? C LEU 103 
796  1 Y 1 C PHE 104 ? C PHE 104 
797  1 Y 1 C CYS 105 ? C CYS 105 
798  1 Y 1 C SER 106 ? C SER 106 
799  1 Y 1 C GLU 107 ? C GLU 107 
800  1 Y 1 C GLU 108 ? C GLU 108 
801  1 Y 1 C MET 109 ? C MET 109 
802  1 Y 1 C PRO 110 ? C PRO 110 
803  1 Y 1 C SER 111 ? C SER 111 
804  1 Y 1 C SER 112 ? C SER 112 
805  1 Y 1 C ASP 113 ? C ASP 113 
806  1 Y 1 C ASP 114 ? C ASP 114 
807  1 Y 1 C GLU 115 ? C GLU 115 
808  1 Y 1 C ALA 116 ? C ALA 116 
809  1 Y 1 C THR 117 ? C THR 117 
810  1 Y 1 C ALA 118 ? C ALA 118 
811  1 Y 1 C ASP 119 ? C ASP 119 
812  1 Y 1 C SER 120 ? C SER 120 
813  1 Y 1 C GLN 121 ? C GLN 121 
814  1 Y 1 C HIS 122 ? C HIS 122 
815  1 Y 1 C SER 123 ? C SER 123 
816  1 Y 1 C THR 124 ? C THR 124 
817  1 Y 1 C PRO 125 ? C PRO 125 
818  1 Y 1 C PRO 126 ? C PRO 126 
819  1 Y 1 C LYS 127 ? C LYS 127 
820  1 Y 1 C LYS 128 ? C LYS 128 
821  1 Y 1 C LYS 129 ? C LYS 129 
822  1 Y 1 C ARG 130 ? C ARG 130 
823  1 Y 1 C LYS 131 ? C LYS 131 
824  1 Y 1 C VAL 132 ? C VAL 132 
825  1 Y 1 C GLU 133 ? C GLU 133 
826  1 Y 1 C ASP 134 ? C ASP 134 
827  1 Y 1 C PRO 135 ? C PRO 135 
828  1 Y 1 C LYS 136 ? C LYS 136 
829  1 Y 1 C ASP 137 ? C ASP 137 
830  1 Y 1 C PHE 138 ? C PHE 138 
831  1 Y 1 C PRO 139 ? C PRO 139 
832  1 Y 1 C SER 140 ? C SER 140 
833  1 Y 1 C GLU 141 ? C GLU 141 
834  1 Y 1 C LEU 142 ? C LEU 142 
835  1 Y 1 C LEU 143 ? C LEU 143 
836  1 Y 1 C SER 144 ? C SER 144 
837  1 Y 1 C PHE 145 ? C PHE 145 
838  1 Y 1 C LEU 146 ? C LEU 146 
839  1 Y 1 C SER 147 ? C SER 147 
840  1 Y 1 C HIS 148 ? C HIS 148 
841  1 Y 1 C ALA 149 ? C ALA 149 
842  1 Y 1 C VAL 150 ? C VAL 150 
843  1 Y 1 C PHE 151 ? C PHE 151 
844  1 Y 1 C SER 152 ? C SER 152 
845  1 Y 1 C ASN 153 ? C ASN 153 
846  1 Y 1 C ARG 154 ? C ARG 154 
847  1 Y 1 C THR 155 ? C THR 155 
848  1 Y 1 C LEU 156 ? C LEU 156 
849  1 Y 1 C ALA 157 ? C ALA 157 
850  1 Y 1 C CYS 158 ? C CYS 158 
851  1 Y 1 C PHE 159 ? C PHE 159 
852  1 Y 1 C ALA 160 ? C ALA 160 
853  1 Y 1 C ILE 161 ? C ILE 161 
854  1 Y 1 C TYR 162 ? C TYR 162 
855  1 Y 1 C THR 163 ? C THR 163 
856  1 Y 1 C THR 164 ? C THR 164 
857  1 Y 1 C LYS 165 ? C LYS 165 
858  1 Y 1 C GLU 166 ? C GLU 166 
859  1 Y 1 C LYS 167 ? C LYS 167 
860  1 Y 1 C ALA 168 ? C ALA 168 
861  1 Y 1 C ALA 169 ? C ALA 169 
862  1 Y 1 C LEU 170 ? C LEU 170 
863  1 Y 1 C LEU 171 ? C LEU 171 
864  1 Y 1 C TYR 172 ? C TYR 172 
865  1 Y 1 C LYS 173 ? C LYS 173 
866  1 Y 1 C LYS 174 ? C LYS 174 
867  1 Y 1 C ILE 175 ? C ILE 175 
868  1 Y 1 C MET 176 ? C MET 176 
869  1 Y 1 C GLU 177 ? C GLU 177 
870  1 Y 1 C LYS 178 ? C LYS 178 
871  1 Y 1 C TYR 179 ? C TYR 179 
872  1 Y 1 C SER 180 ? C SER 180 
873  1 Y 1 C VAL 181 ? C VAL 181 
874  1 Y 1 C THR 182 ? C THR 182 
875  1 Y 1 C PHE 183 ? C PHE 183 
876  1 Y 1 C ILE 184 ? C ILE 184 
877  1 Y 1 C SER 185 ? C SER 185 
878  1 Y 1 C ARG 186 ? C ARG 186 
879  1 Y 1 C HIS 187 ? C HIS 187 
880  1 Y 1 C ASN 188 ? C ASN 188 
881  1 Y 1 C SER 189 ? C SER 189 
882  1 Y 1 C TYR 190 ? C TYR 190 
883  1 Y 1 C ASN 191 ? C ASN 191 
884  1 Y 1 C HIS 192 ? C HIS 192 
885  1 Y 1 C ASN 193 ? C ASN 193 
886  1 Y 1 C ILE 194 ? C ILE 194 
887  1 Y 1 C LEU 195 ? C LEU 195 
888  1 Y 1 C PHE 196 ? C PHE 196 
889  1 Y 1 C PHE 197 ? C PHE 197 
890  1 Y 1 C LEU 198 ? C LEU 198 
891  1 Y 1 C THR 199 ? C THR 199 
892  1 Y 1 C PRO 200 ? C PRO 200 
893  1 Y 1 C HIS 201 ? C HIS 201 
894  1 Y 1 C ARG 202 ? C ARG 202 
895  1 Y 1 C HIS 203 ? C HIS 203 
896  1 Y 1 C ARG 204 ? C ARG 204 
897  1 Y 1 C VAL 205 ? C VAL 205 
898  1 Y 1 C SER 206 ? C SER 206 
899  1 Y 1 C ALA 207 ? C ALA 207 
900  1 Y 1 C ILE 208 ? C ILE 208 
901  1 Y 1 C ASN 209 ? C ASN 209 
902  1 Y 1 C ASN 210 ? C ASN 210 
903  1 Y 1 C TYR 211 ? C TYR 211 
904  1 Y 1 C ALA 212 ? C ALA 212 
905  1 Y 1 C GLN 213 ? C GLN 213 
906  1 Y 1 C LYS 214 ? C LYS 214 
907  1 Y 1 C LEU 215 ? C LEU 215 
908  1 Y 1 C CYS 216 ? C CYS 216 
909  1 Y 1 C THR 217 ? C THR 217 
910  1 Y 1 C PHE 218 ? C PHE 218 
911  1 Y 1 C SER 219 ? C SER 219 
912  1 Y 1 C PHE 220 ? C PHE 220 
913  1 Y 1 C LEU 221 ? C LEU 221 
914  1 Y 1 C ILE 222 ? C ILE 222 
915  1 Y 1 C CYS 223 ? C CYS 223 
916  1 Y 1 C LYS 224 ? C LYS 224 
917  1 Y 1 C GLY 225 ? C GLY 225 
918  1 Y 1 C VAL 226 ? C VAL 226 
919  1 Y 1 C ASN 227 ? C ASN 227 
920  1 Y 1 C LYS 228 ? C LYS 228 
921  1 Y 1 C GLU 229 ? C GLU 229 
922  1 Y 1 C TYR 230 ? C TYR 230 
923  1 Y 1 C LEU 231 ? C LEU 231 
924  1 Y 1 C MET 232 ? C MET 232 
925  1 Y 1 C TYR 233 ? C TYR 233 
926  1 Y 1 C SER 234 ? C SER 234 
927  1 Y 1 C ALA 235 ? C ALA 235 
928  1 Y 1 C LEU 236 ? C LEU 236 
929  1 Y 1 C THR 237 ? C THR 237 
930  1 Y 1 C ARG 238 ? C ARG 238 
931  1 Y 1 C ASP 239 ? C ASP 239 
932  1 Y 1 C PRO 240 ? C PRO 240 
933  1 Y 1 C PHE 241 ? C PHE 241 
934  1 Y 1 C SER 242 ? C SER 242 
935  1 Y 1 C VAL 243 ? C VAL 243 
936  1 Y 1 C ILE 244 ? C ILE 244 
937  1 Y 1 C GLU 245 ? C GLU 245 
938  1 Y 1 C GLU 246 ? C GLU 246 
939  1 Y 1 C SER 247 ? C SER 247 
940  1 Y 1 C LEU 248 ? C LEU 248 
941  1 Y 1 C PRO 249 ? C PRO 249 
942  1 Y 1 C GLY 250 ? C GLY 250 
943  1 Y 1 C GLY 251 ? C GLY 251 
944  1 Y 1 C LEU 252 ? C LEU 252 
945  1 Y 1 C LYS 253 ? C LYS 253 
946  1 Y 1 C GLU 254 ? C GLU 254 
947  1 Y 1 C HIS 255 ? C HIS 255 
948  1 Y 1 C ASP 256 ? C ASP 256 
949  1 Y 1 C PHE 257 ? C PHE 257 
950  1 Y 1 C ASN 258 ? C ASN 258 
951  1 Y 1 C PRO 259 ? C PRO 259 
952  1 Y 1 C GLU 260 ? C GLU 260 
953  1 Y 1 C GLU 261 ? C GLU 261 
954  1 Y 1 C ALA 262 ? C ALA 262 
955  1 Y 1 C GLU 263 ? C GLU 263 
956  1 Y 1 C GLU 264 ? C GLU 264 
957  1 Y 1 C THR 265 ? C THR 265 
958  1 Y 1 C TRP 628 ? C TRP 628 
959  1 Y 1 C LEU 629 ? C LEU 629 
960  1 Y 1 C ARG 630 ? C ARG 630 
961  1 Y 1 C ASN 631 ? C ASN 631 
962  1 Y 1 C SER 632 ? C SER 632 
963  1 Y 1 C ASP 633 ? C ASP 633 
964  1 Y 1 C ASP 634 ? C ASP 634 
965  1 Y 1 C ASP 635 ? C ASP 635 
966  1 Y 1 C ASP 636 ? C ASP 636 
967  1 Y 1 C GLU 637 ? C GLU 637 
968  1 Y 1 C ASP 638 ? C ASP 638 
969  1 Y 1 C SER 639 ? C SER 639 
970  1 Y 1 C GLN 640 ? C GLN 640 
971  1 Y 1 C GLU 641 ? C GLU 641 
972  1 Y 1 C ASN 642 ? C ASN 642 
973  1 Y 1 C ALA 643 ? C ALA 643 
974  1 Y 1 C ASP 644 ? C ASP 644 
975  1 Y 1 C LYS 645 ? C LYS 645 
976  1 Y 1 C ASN 646 ? C ASN 646 
977  1 Y 1 C GLU 647 ? C GLU 647 
978  1 Y 1 C ASP 648 ? C ASP 648 
979  1 Y 1 C GLY 649 ? C GLY 649 
980  1 Y 1 C GLY 650 ? C GLY 650 
981  1 Y 1 C GLU 651 ? C GLU 651 
982  1 Y 1 C LYS 652 ? C LYS 652 
983  1 Y 1 C ASN 653 ? C ASN 653 
984  1 Y 1 C MET 654 ? C MET 654 
985  1 Y 1 C GLU 655 ? C GLU 655 
986  1 Y 1 C ASP 656 ? C ASP 656 
987  1 Y 1 C SER 657 ? C SER 657 
988  1 Y 1 C GLY 658 ? C GLY 658 
989  1 Y 1 C HIS 659 ? C HIS 659 
990  1 Y 1 C GLU 660 ? C GLU 660 
991  1 Y 1 C THR 661 ? C THR 661 
992  1 Y 1 C GLY 662 ? C GLY 662 
993  1 Y 1 C ILE 663 ? C ILE 663 
994  1 Y 1 C ASP 664 ? C ASP 664 
995  1 Y 1 C SER 665 ? C SER 665 
996  1 Y 1 C GLN 666 ? C GLN 666 
997  1 Y 1 C SER 667 ? C SER 667 
998  1 Y 1 C GLN 668 ? C GLN 668 
999  1 Y 1 C GLY 669 ? C GLY 669 
1000 1 Y 1 C SER 670 ? C SER 670 
1001 1 Y 1 C PHE 671 ? C PHE 671 
1002 1 Y 1 C GLN 672 ? C GLN 672 
1003 1 Y 1 C ALA 673 ? C ALA 673 
1004 1 Y 1 C PRO 674 ? C PRO 674 
1005 1 Y 1 C GLN 675 ? C GLN 675 
1006 1 Y 1 C SER 676 ? C SER 676 
1007 1 Y 1 C SER 677 ? C SER 677 
1008 1 Y 1 C GLN 678 ? C GLN 678 
1009 1 Y 1 C SER 679 ? C SER 679 
1010 1 Y 1 C VAL 680 ? C VAL 680 
1011 1 Y 1 C HIS 681 ? C HIS 681 
1012 1 Y 1 C ASP 682 ? C ASP 682 
1013 1 Y 1 C HIS 683 ? C HIS 683 
1014 1 Y 1 C ASN 684 ? C ASN 684 
1015 1 Y 1 C GLN 685 ? C GLN 685 
1016 1 Y 1 C PRO 686 ? C PRO 686 
1017 1 Y 1 C TYR 687 ? C TYR 687 
1018 1 Y 1 C HIS 688 ? C HIS 688 
1019 1 Y 1 C ILE 689 ? C ILE 689 
1020 1 Y 1 C CYS 690 ? C CYS 690 
1021 1 Y 1 C ARG 691 ? C ARG 691 
1022 1 Y 1 C GLY 692 ? C GLY 692 
1023 1 Y 1 C PHE 693 ? C PHE 693 
1024 1 Y 1 C THR 694 ? C THR 694 
1025 1 Y 1 C CYS 695 ? C CYS 695 
1026 1 Y 1 C PHE 696 ? C PHE 696 
1027 1 Y 1 C LYS 697 ? C LYS 697 
1028 1 Y 1 C LYS 698 ? C LYS 698 
1029 1 Y 1 C PRO 699 ? C PRO 699 
1030 1 Y 1 C PRO 700 ? C PRO 700 
1031 1 Y 1 C THR 701 ? C THR 701 
1032 1 Y 1 C PRO 702 ? C PRO 702 
1033 1 Y 1 C PRO 703 ? C PRO 703 
1034 1 Y 1 C PRO 704 ? C PRO 704 
1035 1 Y 1 C GLU 705 ? C GLU 705 
1036 1 Y 1 C PRO 706 ? C PRO 706 
1037 1 Y 1 C GLU 707 ? C GLU 707 
1038 1 Y 1 C THR 708 ? C THR 708 
1039 1 Y 1 D MET 1   ? D MET 1   
1040 1 Y 1 D ASP 2   ? D ASP 2   
1041 1 Y 1 D LYS 3   ? D LYS 3   
1042 1 Y 1 D VAL 4   ? D VAL 4   
1043 1 Y 1 D LEU 5   ? D LEU 5   
1044 1 Y 1 D ASN 6   ? D ASN 6   
1045 1 Y 1 D ARG 7   ? D ARG 7   
1046 1 Y 1 D GLU 8   ? D GLU 8   
1047 1 Y 1 D GLU 9   ? D GLU 9   
1048 1 Y 1 D SER 10  ? D SER 10  
1049 1 Y 1 D LEU 11  ? D LEU 11  
1050 1 Y 1 D GLN 12  ? D GLN 12  
1051 1 Y 1 D LEU 13  ? D LEU 13  
1052 1 Y 1 D MET 14  ? D MET 14  
1053 1 Y 1 D ASP 15  ? D ASP 15  
1054 1 Y 1 D LEU 16  ? D LEU 16  
1055 1 Y 1 D LEU 17  ? D LEU 17  
1056 1 Y 1 D GLY 18  ? D GLY 18  
1057 1 Y 1 D LEU 19  ? D LEU 19  
1058 1 Y 1 D GLU 20  ? D GLU 20  
1059 1 Y 1 D ARG 21  ? D ARG 21  
1060 1 Y 1 D SER 22  ? D SER 22  
1061 1 Y 1 D ALA 23  ? D ALA 23  
1062 1 Y 1 D TRP 24  ? D TRP 24  
1063 1 Y 1 D GLY 25  ? D GLY 25  
1064 1 Y 1 D ASN 26  ? D ASN 26  
1065 1 Y 1 D ILE 27  ? D ILE 27  
1066 1 Y 1 D PRO 28  ? D PRO 28  
1067 1 Y 1 D LEU 29  ? D LEU 29  
1068 1 Y 1 D MET 30  ? D MET 30  
1069 1 Y 1 D ARG 31  ? D ARG 31  
1070 1 Y 1 D LYS 32  ? D LYS 32  
1071 1 Y 1 D ALA 33  ? D ALA 33  
1072 1 Y 1 D TYR 34  ? D TYR 34  
1073 1 Y 1 D LEU 35  ? D LEU 35  
1074 1 Y 1 D LYS 36  ? D LYS 36  
1075 1 Y 1 D LYS 37  ? D LYS 37  
1076 1 Y 1 D CYS 38  ? D CYS 38  
1077 1 Y 1 D LYS 39  ? D LYS 39  
1078 1 Y 1 D GLU 40  ? D GLU 40  
1079 1 Y 1 D PHE 41  ? D PHE 41  
1080 1 Y 1 D HIS 42  ? D HIS 42  
1081 1 Y 1 D PRO 43  ? D PRO 43  
1082 1 Y 1 D ASP 44  ? D ASP 44  
1083 1 Y 1 D LYS 45  ? D LYS 45  
1084 1 Y 1 D GLY 46  ? D GLY 46  
1085 1 Y 1 D GLY 47  ? D GLY 47  
1086 1 Y 1 D ASP 48  ? D ASP 48  
1087 1 Y 1 D GLU 49  ? D GLU 49  
1088 1 Y 1 D GLU 50  ? D GLU 50  
1089 1 Y 1 D LYS 51  ? D LYS 51  
1090 1 Y 1 D MET 52  ? D MET 52  
1091 1 Y 1 D LYS 53  ? D LYS 53  
1092 1 Y 1 D LYS 54  ? D LYS 54  
1093 1 Y 1 D MET 55  ? D MET 55  
1094 1 Y 1 D ASN 56  ? D ASN 56  
1095 1 Y 1 D THR 57  ? D THR 57  
1096 1 Y 1 D LEU 58  ? D LEU 58  
1097 1 Y 1 D TYR 59  ? D TYR 59  
1098 1 Y 1 D LYS 60  ? D LYS 60  
1099 1 Y 1 D LYS 61  ? D LYS 61  
1100 1 Y 1 D MET 62  ? D MET 62  
1101 1 Y 1 D GLU 63  ? D GLU 63  
1102 1 Y 1 D ASP 64  ? D ASP 64  
1103 1 Y 1 D GLY 65  ? D GLY 65  
1104 1 Y 1 D VAL 66  ? D VAL 66  
1105 1 Y 1 D LYS 67  ? D LYS 67  
1106 1 Y 1 D TYR 68  ? D TYR 68  
1107 1 Y 1 D ALA 69  ? D ALA 69  
1108 1 Y 1 D HIS 70  ? D HIS 70  
1109 1 Y 1 D GLN 71  ? D GLN 71  
1110 1 Y 1 D PRO 72  ? D PRO 72  
1111 1 Y 1 D ASP 73  ? D ASP 73  
1112 1 Y 1 D PHE 74  ? D PHE 74  
1113 1 Y 1 D GLY 75  ? D GLY 75  
1114 1 Y 1 D GLY 76  ? D GLY 76  
1115 1 Y 1 D PHE 77  ? D PHE 77  
1116 1 Y 1 D TRP 78  ? D TRP 78  
1117 1 Y 1 D ASP 79  ? D ASP 79  
1118 1 Y 1 D ALA 80  ? D ALA 80  
1119 1 Y 1 D THR 81  ? D THR 81  
1120 1 Y 1 D GLU 82  ? D GLU 82  
1121 1 Y 1 D ILE 83  ? D ILE 83  
1122 1 Y 1 D PRO 84  ? D PRO 84  
1123 1 Y 1 D THR 85  ? D THR 85  
1124 1 Y 1 D TYR 86  ? D TYR 86  
1125 1 Y 1 D GLY 87  ? D GLY 87  
1126 1 Y 1 D THR 88  ? D THR 88  
1127 1 Y 1 D ASP 89  ? D ASP 89  
1128 1 Y 1 D GLU 90  ? D GLU 90  
1129 1 Y 1 D TRP 91  ? D TRP 91  
1130 1 Y 1 D GLU 92  ? D GLU 92  
1131 1 Y 1 D GLN 93  ? D GLN 93  
1132 1 Y 1 D TRP 94  ? D TRP 94  
1133 1 Y 1 D TRP 95  ? D TRP 95  
1134 1 Y 1 D ASN 96  ? D ASN 96  
1135 1 Y 1 D ALA 97  ? D ALA 97  
1136 1 Y 1 D PHE 98  ? D PHE 98  
1137 1 Y 1 D ASN 99  ? D ASN 99  
1138 1 Y 1 D GLU 100 ? D GLU 100 
1139 1 Y 1 D GLU 101 ? D GLU 101 
1140 1 Y 1 D ASN 102 ? D ASN 102 
1141 1 Y 1 D LEU 103 ? D LEU 103 
1142 1 Y 1 D PHE 104 ? D PHE 104 
1143 1 Y 1 D CYS 105 ? D CYS 105 
1144 1 Y 1 D SER 106 ? D SER 106 
1145 1 Y 1 D GLU 107 ? D GLU 107 
1146 1 Y 1 D GLU 108 ? D GLU 108 
1147 1 Y 1 D MET 109 ? D MET 109 
1148 1 Y 1 D PRO 110 ? D PRO 110 
1149 1 Y 1 D SER 111 ? D SER 111 
1150 1 Y 1 D SER 112 ? D SER 112 
1151 1 Y 1 D ASP 113 ? D ASP 113 
1152 1 Y 1 D ASP 114 ? D ASP 114 
1153 1 Y 1 D GLU 115 ? D GLU 115 
1154 1 Y 1 D ALA 116 ? D ALA 116 
1155 1 Y 1 D THR 117 ? D THR 117 
1156 1 Y 1 D ALA 118 ? D ALA 118 
1157 1 Y 1 D ASP 119 ? D ASP 119 
1158 1 Y 1 D SER 120 ? D SER 120 
1159 1 Y 1 D GLN 121 ? D GLN 121 
1160 1 Y 1 D HIS 122 ? D HIS 122 
1161 1 Y 1 D SER 123 ? D SER 123 
1162 1 Y 1 D THR 124 ? D THR 124 
1163 1 Y 1 D PRO 125 ? D PRO 125 
1164 1 Y 1 D PRO 126 ? D PRO 126 
1165 1 Y 1 D LYS 127 ? D LYS 127 
1166 1 Y 1 D LYS 128 ? D LYS 128 
1167 1 Y 1 D LYS 129 ? D LYS 129 
1168 1 Y 1 D ARG 130 ? D ARG 130 
1169 1 Y 1 D LYS 131 ? D LYS 131 
1170 1 Y 1 D VAL 132 ? D VAL 132 
1171 1 Y 1 D GLU 133 ? D GLU 133 
1172 1 Y 1 D ASP 134 ? D ASP 134 
1173 1 Y 1 D PRO 135 ? D PRO 135 
1174 1 Y 1 D LYS 136 ? D LYS 136 
1175 1 Y 1 D ASP 137 ? D ASP 137 
1176 1 Y 1 D PHE 138 ? D PHE 138 
1177 1 Y 1 D PRO 139 ? D PRO 139 
1178 1 Y 1 D SER 140 ? D SER 140 
1179 1 Y 1 D GLU 141 ? D GLU 141 
1180 1 Y 1 D LEU 142 ? D LEU 142 
1181 1 Y 1 D LEU 143 ? D LEU 143 
1182 1 Y 1 D SER 144 ? D SER 144 
1183 1 Y 1 D PHE 145 ? D PHE 145 
1184 1 Y 1 D LEU 146 ? D LEU 146 
1185 1 Y 1 D SER 147 ? D SER 147 
1186 1 Y 1 D HIS 148 ? D HIS 148 
1187 1 Y 1 D ALA 149 ? D ALA 149 
1188 1 Y 1 D VAL 150 ? D VAL 150 
1189 1 Y 1 D PHE 151 ? D PHE 151 
1190 1 Y 1 D SER 152 ? D SER 152 
1191 1 Y 1 D ASN 153 ? D ASN 153 
1192 1 Y 1 D ARG 154 ? D ARG 154 
1193 1 Y 1 D THR 155 ? D THR 155 
1194 1 Y 1 D LEU 156 ? D LEU 156 
1195 1 Y 1 D ALA 157 ? D ALA 157 
1196 1 Y 1 D CYS 158 ? D CYS 158 
1197 1 Y 1 D PHE 159 ? D PHE 159 
1198 1 Y 1 D ALA 160 ? D ALA 160 
1199 1 Y 1 D ILE 161 ? D ILE 161 
1200 1 Y 1 D TYR 162 ? D TYR 162 
1201 1 Y 1 D THR 163 ? D THR 163 
1202 1 Y 1 D THR 164 ? D THR 164 
1203 1 Y 1 D LYS 165 ? D LYS 165 
1204 1 Y 1 D GLU 166 ? D GLU 166 
1205 1 Y 1 D LYS 167 ? D LYS 167 
1206 1 Y 1 D ALA 168 ? D ALA 168 
1207 1 Y 1 D ALA 169 ? D ALA 169 
1208 1 Y 1 D LEU 170 ? D LEU 170 
1209 1 Y 1 D LEU 171 ? D LEU 171 
1210 1 Y 1 D TYR 172 ? D TYR 172 
1211 1 Y 1 D LYS 173 ? D LYS 173 
1212 1 Y 1 D LYS 174 ? D LYS 174 
1213 1 Y 1 D ILE 175 ? D ILE 175 
1214 1 Y 1 D MET 176 ? D MET 176 
1215 1 Y 1 D GLU 177 ? D GLU 177 
1216 1 Y 1 D LYS 178 ? D LYS 178 
1217 1 Y 1 D TYR 179 ? D TYR 179 
1218 1 Y 1 D SER 180 ? D SER 180 
1219 1 Y 1 D VAL 181 ? D VAL 181 
1220 1 Y 1 D THR 182 ? D THR 182 
1221 1 Y 1 D PHE 183 ? D PHE 183 
1222 1 Y 1 D ILE 184 ? D ILE 184 
1223 1 Y 1 D SER 185 ? D SER 185 
1224 1 Y 1 D ARG 186 ? D ARG 186 
1225 1 Y 1 D HIS 187 ? D HIS 187 
1226 1 Y 1 D ASN 188 ? D ASN 188 
1227 1 Y 1 D SER 189 ? D SER 189 
1228 1 Y 1 D TYR 190 ? D TYR 190 
1229 1 Y 1 D ASN 191 ? D ASN 191 
1230 1 Y 1 D HIS 192 ? D HIS 192 
1231 1 Y 1 D ASN 193 ? D ASN 193 
1232 1 Y 1 D ILE 194 ? D ILE 194 
1233 1 Y 1 D LEU 195 ? D LEU 195 
1234 1 Y 1 D PHE 196 ? D PHE 196 
1235 1 Y 1 D PHE 197 ? D PHE 197 
1236 1 Y 1 D LEU 198 ? D LEU 198 
1237 1 Y 1 D THR 199 ? D THR 199 
1238 1 Y 1 D PRO 200 ? D PRO 200 
1239 1 Y 1 D HIS 201 ? D HIS 201 
1240 1 Y 1 D ARG 202 ? D ARG 202 
1241 1 Y 1 D HIS 203 ? D HIS 203 
1242 1 Y 1 D ARG 204 ? D ARG 204 
1243 1 Y 1 D VAL 205 ? D VAL 205 
1244 1 Y 1 D SER 206 ? D SER 206 
1245 1 Y 1 D ALA 207 ? D ALA 207 
1246 1 Y 1 D ILE 208 ? D ILE 208 
1247 1 Y 1 D ASN 209 ? D ASN 209 
1248 1 Y 1 D ASN 210 ? D ASN 210 
1249 1 Y 1 D TYR 211 ? D TYR 211 
1250 1 Y 1 D ALA 212 ? D ALA 212 
1251 1 Y 1 D GLN 213 ? D GLN 213 
1252 1 Y 1 D LYS 214 ? D LYS 214 
1253 1 Y 1 D LEU 215 ? D LEU 215 
1254 1 Y 1 D CYS 216 ? D CYS 216 
1255 1 Y 1 D THR 217 ? D THR 217 
1256 1 Y 1 D PHE 218 ? D PHE 218 
1257 1 Y 1 D SER 219 ? D SER 219 
1258 1 Y 1 D PHE 220 ? D PHE 220 
1259 1 Y 1 D LEU 221 ? D LEU 221 
1260 1 Y 1 D ILE 222 ? D ILE 222 
1261 1 Y 1 D CYS 223 ? D CYS 223 
1262 1 Y 1 D LYS 224 ? D LYS 224 
1263 1 Y 1 D GLY 225 ? D GLY 225 
1264 1 Y 1 D VAL 226 ? D VAL 226 
1265 1 Y 1 D ASN 227 ? D ASN 227 
1266 1 Y 1 D LYS 228 ? D LYS 228 
1267 1 Y 1 D GLU 229 ? D GLU 229 
1268 1 Y 1 D TYR 230 ? D TYR 230 
1269 1 Y 1 D LEU 231 ? D LEU 231 
1270 1 Y 1 D MET 232 ? D MET 232 
1271 1 Y 1 D TYR 233 ? D TYR 233 
1272 1 Y 1 D SER 234 ? D SER 234 
1273 1 Y 1 D ALA 235 ? D ALA 235 
1274 1 Y 1 D LEU 236 ? D LEU 236 
1275 1 Y 1 D THR 237 ? D THR 237 
1276 1 Y 1 D ARG 238 ? D ARG 238 
1277 1 Y 1 D ASP 239 ? D ASP 239 
1278 1 Y 1 D PRO 240 ? D PRO 240 
1279 1 Y 1 D PHE 241 ? D PHE 241 
1280 1 Y 1 D SER 242 ? D SER 242 
1281 1 Y 1 D VAL 243 ? D VAL 243 
1282 1 Y 1 D ILE 244 ? D ILE 244 
1283 1 Y 1 D GLU 245 ? D GLU 245 
1284 1 Y 1 D GLU 246 ? D GLU 246 
1285 1 Y 1 D SER 247 ? D SER 247 
1286 1 Y 1 D LEU 248 ? D LEU 248 
1287 1 Y 1 D PRO 249 ? D PRO 249 
1288 1 Y 1 D GLY 250 ? D GLY 250 
1289 1 Y 1 D GLY 251 ? D GLY 251 
1290 1 Y 1 D LEU 252 ? D LEU 252 
1291 1 Y 1 D LYS 253 ? D LYS 253 
1292 1 Y 1 D GLU 254 ? D GLU 254 
1293 1 Y 1 D HIS 255 ? D HIS 255 
1294 1 Y 1 D ASP 256 ? D ASP 256 
1295 1 Y 1 D PHE 257 ? D PHE 257 
1296 1 Y 1 D ASN 258 ? D ASN 258 
1297 1 Y 1 D PRO 259 ? D PRO 259 
1298 1 Y 1 D GLU 260 ? D GLU 260 
1299 1 Y 1 D GLU 261 ? D GLU 261 
1300 1 Y 1 D ALA 262 ? D ALA 262 
1301 1 Y 1 D GLU 263 ? D GLU 263 
1302 1 Y 1 D GLU 264 ? D GLU 264 
1303 1 Y 1 D THR 265 ? D THR 265 
1304 1 Y 1 D TRP 628 ? D TRP 628 
1305 1 Y 1 D LEU 629 ? D LEU 629 
1306 1 Y 1 D ARG 630 ? D ARG 630 
1307 1 Y 1 D ASN 631 ? D ASN 631 
1308 1 Y 1 D SER 632 ? D SER 632 
1309 1 Y 1 D ASP 633 ? D ASP 633 
1310 1 Y 1 D ASP 634 ? D ASP 634 
1311 1 Y 1 D ASP 635 ? D ASP 635 
1312 1 Y 1 D ASP 636 ? D ASP 636 
1313 1 Y 1 D GLU 637 ? D GLU 637 
1314 1 Y 1 D ASP 638 ? D ASP 638 
1315 1 Y 1 D SER 639 ? D SER 639 
1316 1 Y 1 D GLN 640 ? D GLN 640 
1317 1 Y 1 D GLU 641 ? D GLU 641 
1318 1 Y 1 D ASN 642 ? D ASN 642 
1319 1 Y 1 D ALA 643 ? D ALA 643 
1320 1 Y 1 D ASP 644 ? D ASP 644 
1321 1 Y 1 D LYS 645 ? D LYS 645 
1322 1 Y 1 D ASN 646 ? D ASN 646 
1323 1 Y 1 D GLU 647 ? D GLU 647 
1324 1 Y 1 D ASP 648 ? D ASP 648 
1325 1 Y 1 D GLY 649 ? D GLY 649 
1326 1 Y 1 D GLY 650 ? D GLY 650 
1327 1 Y 1 D GLU 651 ? D GLU 651 
1328 1 Y 1 D LYS 652 ? D LYS 652 
1329 1 Y 1 D ASN 653 ? D ASN 653 
1330 1 Y 1 D MET 654 ? D MET 654 
1331 1 Y 1 D GLU 655 ? D GLU 655 
1332 1 Y 1 D ASP 656 ? D ASP 656 
1333 1 Y 1 D SER 657 ? D SER 657 
1334 1 Y 1 D GLY 658 ? D GLY 658 
1335 1 Y 1 D HIS 659 ? D HIS 659 
1336 1 Y 1 D GLU 660 ? D GLU 660 
1337 1 Y 1 D THR 661 ? D THR 661 
1338 1 Y 1 D GLY 662 ? D GLY 662 
1339 1 Y 1 D ILE 663 ? D ILE 663 
1340 1 Y 1 D ASP 664 ? D ASP 664 
1341 1 Y 1 D SER 665 ? D SER 665 
1342 1 Y 1 D GLN 666 ? D GLN 666 
1343 1 Y 1 D SER 667 ? D SER 667 
1344 1 Y 1 D GLN 668 ? D GLN 668 
1345 1 Y 1 D GLY 669 ? D GLY 669 
1346 1 Y 1 D SER 670 ? D SER 670 
1347 1 Y 1 D PHE 671 ? D PHE 671 
1348 1 Y 1 D GLN 672 ? D GLN 672 
1349 1 Y 1 D ALA 673 ? D ALA 673 
1350 1 Y 1 D PRO 674 ? D PRO 674 
1351 1 Y 1 D GLN 675 ? D GLN 675 
1352 1 Y 1 D SER 676 ? D SER 676 
1353 1 Y 1 D SER 677 ? D SER 677 
1354 1 Y 1 D GLN 678 ? D GLN 678 
1355 1 Y 1 D SER 679 ? D SER 679 
1356 1 Y 1 D VAL 680 ? D VAL 680 
1357 1 Y 1 D HIS 681 ? D HIS 681 
1358 1 Y 1 D ASP 682 ? D ASP 682 
1359 1 Y 1 D HIS 683 ? D HIS 683 
1360 1 Y 1 D ASN 684 ? D ASN 684 
1361 1 Y 1 D GLN 685 ? D GLN 685 
1362 1 Y 1 D PRO 686 ? D PRO 686 
1363 1 Y 1 D TYR 687 ? D TYR 687 
1364 1 Y 1 D HIS 688 ? D HIS 688 
1365 1 Y 1 D ILE 689 ? D ILE 689 
1366 1 Y 1 D CYS 690 ? D CYS 690 
1367 1 Y 1 D ARG 691 ? D ARG 691 
1368 1 Y 1 D GLY 692 ? D GLY 692 
1369 1 Y 1 D PHE 693 ? D PHE 693 
1370 1 Y 1 D THR 694 ? D THR 694 
1371 1 Y 1 D CYS 695 ? D CYS 695 
1372 1 Y 1 D PHE 696 ? D PHE 696 
1373 1 Y 1 D LYS 697 ? D LYS 697 
1374 1 Y 1 D LYS 698 ? D LYS 698 
1375 1 Y 1 D PRO 699 ? D PRO 699 
1376 1 Y 1 D PRO 700 ? D PRO 700 
1377 1 Y 1 D THR 701 ? D THR 701 
1378 1 Y 1 D PRO 702 ? D PRO 702 
1379 1 Y 1 D PRO 703 ? D PRO 703 
1380 1 Y 1 D PRO 704 ? D PRO 704 
1381 1 Y 1 D GLU 705 ? D GLU 705 
1382 1 Y 1 D PRO 706 ? D PRO 706 
1383 1 Y 1 D GLU 707 ? D GLU 707 
1384 1 Y 1 D THR 708 ? D THR 708 
1385 1 Y 1 E MET 1   ? E MET 1   
1386 1 Y 1 E ASP 2   ? E ASP 2   
1387 1 Y 1 E LYS 3   ? E LYS 3   
1388 1 Y 1 E VAL 4   ? E VAL 4   
1389 1 Y 1 E LEU 5   ? E LEU 5   
1390 1 Y 1 E ASN 6   ? E ASN 6   
1391 1 Y 1 E ARG 7   ? E ARG 7   
1392 1 Y 1 E GLU 8   ? E GLU 8   
1393 1 Y 1 E GLU 9   ? E GLU 9   
1394 1 Y 1 E SER 10  ? E SER 10  
1395 1 Y 1 E LEU 11  ? E LEU 11  
1396 1 Y 1 E GLN 12  ? E GLN 12  
1397 1 Y 1 E LEU 13  ? E LEU 13  
1398 1 Y 1 E MET 14  ? E MET 14  
1399 1 Y 1 E ASP 15  ? E ASP 15  
1400 1 Y 1 E LEU 16  ? E LEU 16  
1401 1 Y 1 E LEU 17  ? E LEU 17  
1402 1 Y 1 E GLY 18  ? E GLY 18  
1403 1 Y 1 E LEU 19  ? E LEU 19  
1404 1 Y 1 E GLU 20  ? E GLU 20  
1405 1 Y 1 E ARG 21  ? E ARG 21  
1406 1 Y 1 E SER 22  ? E SER 22  
1407 1 Y 1 E ALA 23  ? E ALA 23  
1408 1 Y 1 E TRP 24  ? E TRP 24  
1409 1 Y 1 E GLY 25  ? E GLY 25  
1410 1 Y 1 E ASN 26  ? E ASN 26  
1411 1 Y 1 E ILE 27  ? E ILE 27  
1412 1 Y 1 E PRO 28  ? E PRO 28  
1413 1 Y 1 E LEU 29  ? E LEU 29  
1414 1 Y 1 E MET 30  ? E MET 30  
1415 1 Y 1 E ARG 31  ? E ARG 31  
1416 1 Y 1 E LYS 32  ? E LYS 32  
1417 1 Y 1 E ALA 33  ? E ALA 33  
1418 1 Y 1 E TYR 34  ? E TYR 34  
1419 1 Y 1 E LEU 35  ? E LEU 35  
1420 1 Y 1 E LYS 36  ? E LYS 36  
1421 1 Y 1 E LYS 37  ? E LYS 37  
1422 1 Y 1 E CYS 38  ? E CYS 38  
1423 1 Y 1 E LYS 39  ? E LYS 39  
1424 1 Y 1 E GLU 40  ? E GLU 40  
1425 1 Y 1 E PHE 41  ? E PHE 41  
1426 1 Y 1 E HIS 42  ? E HIS 42  
1427 1 Y 1 E PRO 43  ? E PRO 43  
1428 1 Y 1 E ASP 44  ? E ASP 44  
1429 1 Y 1 E LYS 45  ? E LYS 45  
1430 1 Y 1 E GLY 46  ? E GLY 46  
1431 1 Y 1 E GLY 47  ? E GLY 47  
1432 1 Y 1 E ASP 48  ? E ASP 48  
1433 1 Y 1 E GLU 49  ? E GLU 49  
1434 1 Y 1 E GLU 50  ? E GLU 50  
1435 1 Y 1 E LYS 51  ? E LYS 51  
1436 1 Y 1 E MET 52  ? E MET 52  
1437 1 Y 1 E LYS 53  ? E LYS 53  
1438 1 Y 1 E LYS 54  ? E LYS 54  
1439 1 Y 1 E MET 55  ? E MET 55  
1440 1 Y 1 E ASN 56  ? E ASN 56  
1441 1 Y 1 E THR 57  ? E THR 57  
1442 1 Y 1 E LEU 58  ? E LEU 58  
1443 1 Y 1 E TYR 59  ? E TYR 59  
1444 1 Y 1 E LYS 60  ? E LYS 60  
1445 1 Y 1 E LYS 61  ? E LYS 61  
1446 1 Y 1 E MET 62  ? E MET 62  
1447 1 Y 1 E GLU 63  ? E GLU 63  
1448 1 Y 1 E ASP 64  ? E ASP 64  
1449 1 Y 1 E GLY 65  ? E GLY 65  
1450 1 Y 1 E VAL 66  ? E VAL 66  
1451 1 Y 1 E LYS 67  ? E LYS 67  
1452 1 Y 1 E TYR 68  ? E TYR 68  
1453 1 Y 1 E ALA 69  ? E ALA 69  
1454 1 Y 1 E HIS 70  ? E HIS 70  
1455 1 Y 1 E GLN 71  ? E GLN 71  
1456 1 Y 1 E PRO 72  ? E PRO 72  
1457 1 Y 1 E ASP 73  ? E ASP 73  
1458 1 Y 1 E PHE 74  ? E PHE 74  
1459 1 Y 1 E GLY 75  ? E GLY 75  
1460 1 Y 1 E GLY 76  ? E GLY 76  
1461 1 Y 1 E PHE 77  ? E PHE 77  
1462 1 Y 1 E TRP 78  ? E TRP 78  
1463 1 Y 1 E ASP 79  ? E ASP 79  
1464 1 Y 1 E ALA 80  ? E ALA 80  
1465 1 Y 1 E THR 81  ? E THR 81  
1466 1 Y 1 E GLU 82  ? E GLU 82  
1467 1 Y 1 E ILE 83  ? E ILE 83  
1468 1 Y 1 E PRO 84  ? E PRO 84  
1469 1 Y 1 E THR 85  ? E THR 85  
1470 1 Y 1 E TYR 86  ? E TYR 86  
1471 1 Y 1 E GLY 87  ? E GLY 87  
1472 1 Y 1 E THR 88  ? E THR 88  
1473 1 Y 1 E ASP 89  ? E ASP 89  
1474 1 Y 1 E GLU 90  ? E GLU 90  
1475 1 Y 1 E TRP 91  ? E TRP 91  
1476 1 Y 1 E GLU 92  ? E GLU 92  
1477 1 Y 1 E GLN 93  ? E GLN 93  
1478 1 Y 1 E TRP 94  ? E TRP 94  
1479 1 Y 1 E TRP 95  ? E TRP 95  
1480 1 Y 1 E ASN 96  ? E ASN 96  
1481 1 Y 1 E ALA 97  ? E ALA 97  
1482 1 Y 1 E PHE 98  ? E PHE 98  
1483 1 Y 1 E ASN 99  ? E ASN 99  
1484 1 Y 1 E GLU 100 ? E GLU 100 
1485 1 Y 1 E GLU 101 ? E GLU 101 
1486 1 Y 1 E ASN 102 ? E ASN 102 
1487 1 Y 1 E LEU 103 ? E LEU 103 
1488 1 Y 1 E PHE 104 ? E PHE 104 
1489 1 Y 1 E CYS 105 ? E CYS 105 
1490 1 Y 1 E SER 106 ? E SER 106 
1491 1 Y 1 E GLU 107 ? E GLU 107 
1492 1 Y 1 E GLU 108 ? E GLU 108 
1493 1 Y 1 E MET 109 ? E MET 109 
1494 1 Y 1 E PRO 110 ? E PRO 110 
1495 1 Y 1 E SER 111 ? E SER 111 
1496 1 Y 1 E SER 112 ? E SER 112 
1497 1 Y 1 E ASP 113 ? E ASP 113 
1498 1 Y 1 E ASP 114 ? E ASP 114 
1499 1 Y 1 E GLU 115 ? E GLU 115 
1500 1 Y 1 E ALA 116 ? E ALA 116 
1501 1 Y 1 E THR 117 ? E THR 117 
1502 1 Y 1 E ALA 118 ? E ALA 118 
1503 1 Y 1 E ASP 119 ? E ASP 119 
1504 1 Y 1 E SER 120 ? E SER 120 
1505 1 Y 1 E GLN 121 ? E GLN 121 
1506 1 Y 1 E HIS 122 ? E HIS 122 
1507 1 Y 1 E SER 123 ? E SER 123 
1508 1 Y 1 E THR 124 ? E THR 124 
1509 1 Y 1 E PRO 125 ? E PRO 125 
1510 1 Y 1 E PRO 126 ? E PRO 126 
1511 1 Y 1 E LYS 127 ? E LYS 127 
1512 1 Y 1 E LYS 128 ? E LYS 128 
1513 1 Y 1 E LYS 129 ? E LYS 129 
1514 1 Y 1 E ARG 130 ? E ARG 130 
1515 1 Y 1 E LYS 131 ? E LYS 131 
1516 1 Y 1 E VAL 132 ? E VAL 132 
1517 1 Y 1 E GLU 133 ? E GLU 133 
1518 1 Y 1 E ASP 134 ? E ASP 134 
1519 1 Y 1 E PRO 135 ? E PRO 135 
1520 1 Y 1 E LYS 136 ? E LYS 136 
1521 1 Y 1 E ASP 137 ? E ASP 137 
1522 1 Y 1 E PHE 138 ? E PHE 138 
1523 1 Y 1 E PRO 139 ? E PRO 139 
1524 1 Y 1 E SER 140 ? E SER 140 
1525 1 Y 1 E GLU 141 ? E GLU 141 
1526 1 Y 1 E LEU 142 ? E LEU 142 
1527 1 Y 1 E LEU 143 ? E LEU 143 
1528 1 Y 1 E SER 144 ? E SER 144 
1529 1 Y 1 E PHE 145 ? E PHE 145 
1530 1 Y 1 E LEU 146 ? E LEU 146 
1531 1 Y 1 E SER 147 ? E SER 147 
1532 1 Y 1 E HIS 148 ? E HIS 148 
1533 1 Y 1 E ALA 149 ? E ALA 149 
1534 1 Y 1 E VAL 150 ? E VAL 150 
1535 1 Y 1 E PHE 151 ? E PHE 151 
1536 1 Y 1 E SER 152 ? E SER 152 
1537 1 Y 1 E ASN 153 ? E ASN 153 
1538 1 Y 1 E ARG 154 ? E ARG 154 
1539 1 Y 1 E THR 155 ? E THR 155 
1540 1 Y 1 E LEU 156 ? E LEU 156 
1541 1 Y 1 E ALA 157 ? E ALA 157 
1542 1 Y 1 E CYS 158 ? E CYS 158 
1543 1 Y 1 E PHE 159 ? E PHE 159 
1544 1 Y 1 E ALA 160 ? E ALA 160 
1545 1 Y 1 E ILE 161 ? E ILE 161 
1546 1 Y 1 E TYR 162 ? E TYR 162 
1547 1 Y 1 E THR 163 ? E THR 163 
1548 1 Y 1 E THR 164 ? E THR 164 
1549 1 Y 1 E LYS 165 ? E LYS 165 
1550 1 Y 1 E GLU 166 ? E GLU 166 
1551 1 Y 1 E LYS 167 ? E LYS 167 
1552 1 Y 1 E ALA 168 ? E ALA 168 
1553 1 Y 1 E ALA 169 ? E ALA 169 
1554 1 Y 1 E LEU 170 ? E LEU 170 
1555 1 Y 1 E LEU 171 ? E LEU 171 
1556 1 Y 1 E TYR 172 ? E TYR 172 
1557 1 Y 1 E LYS 173 ? E LYS 173 
1558 1 Y 1 E LYS 174 ? E LYS 174 
1559 1 Y 1 E ILE 175 ? E ILE 175 
1560 1 Y 1 E MET 176 ? E MET 176 
1561 1 Y 1 E GLU 177 ? E GLU 177 
1562 1 Y 1 E LYS 178 ? E LYS 178 
1563 1 Y 1 E TYR 179 ? E TYR 179 
1564 1 Y 1 E SER 180 ? E SER 180 
1565 1 Y 1 E VAL 181 ? E VAL 181 
1566 1 Y 1 E THR 182 ? E THR 182 
1567 1 Y 1 E PHE 183 ? E PHE 183 
1568 1 Y 1 E ILE 184 ? E ILE 184 
1569 1 Y 1 E SER 185 ? E SER 185 
1570 1 Y 1 E ARG 186 ? E ARG 186 
1571 1 Y 1 E HIS 187 ? E HIS 187 
1572 1 Y 1 E ASN 188 ? E ASN 188 
1573 1 Y 1 E SER 189 ? E SER 189 
1574 1 Y 1 E TYR 190 ? E TYR 190 
1575 1 Y 1 E ASN 191 ? E ASN 191 
1576 1 Y 1 E HIS 192 ? E HIS 192 
1577 1 Y 1 E ASN 193 ? E ASN 193 
1578 1 Y 1 E ILE 194 ? E ILE 194 
1579 1 Y 1 E LEU 195 ? E LEU 195 
1580 1 Y 1 E PHE 196 ? E PHE 196 
1581 1 Y 1 E PHE 197 ? E PHE 197 
1582 1 Y 1 E LEU 198 ? E LEU 198 
1583 1 Y 1 E THR 199 ? E THR 199 
1584 1 Y 1 E PRO 200 ? E PRO 200 
1585 1 Y 1 E HIS 201 ? E HIS 201 
1586 1 Y 1 E ARG 202 ? E ARG 202 
1587 1 Y 1 E HIS 203 ? E HIS 203 
1588 1 Y 1 E ARG 204 ? E ARG 204 
1589 1 Y 1 E VAL 205 ? E VAL 205 
1590 1 Y 1 E SER 206 ? E SER 206 
1591 1 Y 1 E ALA 207 ? E ALA 207 
1592 1 Y 1 E ILE 208 ? E ILE 208 
1593 1 Y 1 E ASN 209 ? E ASN 209 
1594 1 Y 1 E ASN 210 ? E ASN 210 
1595 1 Y 1 E TYR 211 ? E TYR 211 
1596 1 Y 1 E ALA 212 ? E ALA 212 
1597 1 Y 1 E GLN 213 ? E GLN 213 
1598 1 Y 1 E LYS 214 ? E LYS 214 
1599 1 Y 1 E LEU 215 ? E LEU 215 
1600 1 Y 1 E CYS 216 ? E CYS 216 
1601 1 Y 1 E THR 217 ? E THR 217 
1602 1 Y 1 E PHE 218 ? E PHE 218 
1603 1 Y 1 E SER 219 ? E SER 219 
1604 1 Y 1 E PHE 220 ? E PHE 220 
1605 1 Y 1 E LEU 221 ? E LEU 221 
1606 1 Y 1 E ILE 222 ? E ILE 222 
1607 1 Y 1 E CYS 223 ? E CYS 223 
1608 1 Y 1 E LYS 224 ? E LYS 224 
1609 1 Y 1 E GLY 225 ? E GLY 225 
1610 1 Y 1 E VAL 226 ? E VAL 226 
1611 1 Y 1 E ASN 227 ? E ASN 227 
1612 1 Y 1 E LYS 228 ? E LYS 228 
1613 1 Y 1 E GLU 229 ? E GLU 229 
1614 1 Y 1 E TYR 230 ? E TYR 230 
1615 1 Y 1 E LEU 231 ? E LEU 231 
1616 1 Y 1 E MET 232 ? E MET 232 
1617 1 Y 1 E TYR 233 ? E TYR 233 
1618 1 Y 1 E SER 234 ? E SER 234 
1619 1 Y 1 E ALA 235 ? E ALA 235 
1620 1 Y 1 E LEU 236 ? E LEU 236 
1621 1 Y 1 E THR 237 ? E THR 237 
1622 1 Y 1 E ARG 238 ? E ARG 238 
1623 1 Y 1 E ASP 239 ? E ASP 239 
1624 1 Y 1 E PRO 240 ? E PRO 240 
1625 1 Y 1 E PHE 241 ? E PHE 241 
1626 1 Y 1 E SER 242 ? E SER 242 
1627 1 Y 1 E VAL 243 ? E VAL 243 
1628 1 Y 1 E ILE 244 ? E ILE 244 
1629 1 Y 1 E GLU 245 ? E GLU 245 
1630 1 Y 1 E GLU 246 ? E GLU 246 
1631 1 Y 1 E SER 247 ? E SER 247 
1632 1 Y 1 E LEU 248 ? E LEU 248 
1633 1 Y 1 E PRO 249 ? E PRO 249 
1634 1 Y 1 E GLY 250 ? E GLY 250 
1635 1 Y 1 E GLY 251 ? E GLY 251 
1636 1 Y 1 E LEU 252 ? E LEU 252 
1637 1 Y 1 E LYS 253 ? E LYS 253 
1638 1 Y 1 E GLU 254 ? E GLU 254 
1639 1 Y 1 E HIS 255 ? E HIS 255 
1640 1 Y 1 E ASP 256 ? E ASP 256 
1641 1 Y 1 E PHE 257 ? E PHE 257 
1642 1 Y 1 E ASN 258 ? E ASN 258 
1643 1 Y 1 E PRO 259 ? E PRO 259 
1644 1 Y 1 E GLU 260 ? E GLU 260 
1645 1 Y 1 E GLU 261 ? E GLU 261 
1646 1 Y 1 E ALA 262 ? E ALA 262 
1647 1 Y 1 E GLU 263 ? E GLU 263 
1648 1 Y 1 E GLU 264 ? E GLU 264 
1649 1 Y 1 E THR 265 ? E THR 265 
1650 1 Y 1 E TRP 628 ? E TRP 628 
1651 1 Y 1 E LEU 629 ? E LEU 629 
1652 1 Y 1 E ARG 630 ? E ARG 630 
1653 1 Y 1 E ASN 631 ? E ASN 631 
1654 1 Y 1 E SER 632 ? E SER 632 
1655 1 Y 1 E ASP 633 ? E ASP 633 
1656 1 Y 1 E ASP 634 ? E ASP 634 
1657 1 Y 1 E ASP 635 ? E ASP 635 
1658 1 Y 1 E ASP 636 ? E ASP 636 
1659 1 Y 1 E GLU 637 ? E GLU 637 
1660 1 Y 1 E ASP 638 ? E ASP 638 
1661 1 Y 1 E SER 639 ? E SER 639 
1662 1 Y 1 E GLN 640 ? E GLN 640 
1663 1 Y 1 E GLU 641 ? E GLU 641 
1664 1 Y 1 E ASN 642 ? E ASN 642 
1665 1 Y 1 E ALA 643 ? E ALA 643 
1666 1 Y 1 E ASP 644 ? E ASP 644 
1667 1 Y 1 E LYS 645 ? E LYS 645 
1668 1 Y 1 E ASN 646 ? E ASN 646 
1669 1 Y 1 E GLU 647 ? E GLU 647 
1670 1 Y 1 E ASP 648 ? E ASP 648 
1671 1 Y 1 E GLY 649 ? E GLY 649 
1672 1 Y 1 E GLY 650 ? E GLY 650 
1673 1 Y 1 E GLU 651 ? E GLU 651 
1674 1 Y 1 E LYS 652 ? E LYS 652 
1675 1 Y 1 E ASN 653 ? E ASN 653 
1676 1 Y 1 E MET 654 ? E MET 654 
1677 1 Y 1 E GLU 655 ? E GLU 655 
1678 1 Y 1 E ASP 656 ? E ASP 656 
1679 1 Y 1 E SER 657 ? E SER 657 
1680 1 Y 1 E GLY 658 ? E GLY 658 
1681 1 Y 1 E HIS 659 ? E HIS 659 
1682 1 Y 1 E GLU 660 ? E GLU 660 
1683 1 Y 1 E THR 661 ? E THR 661 
1684 1 Y 1 E GLY 662 ? E GLY 662 
1685 1 Y 1 E ILE 663 ? E ILE 663 
1686 1 Y 1 E ASP 664 ? E ASP 664 
1687 1 Y 1 E SER 665 ? E SER 665 
1688 1 Y 1 E GLN 666 ? E GLN 666 
1689 1 Y 1 E SER 667 ? E SER 667 
1690 1 Y 1 E GLN 668 ? E GLN 668 
1691 1 Y 1 E GLY 669 ? E GLY 669 
1692 1 Y 1 E SER 670 ? E SER 670 
1693 1 Y 1 E PHE 671 ? E PHE 671 
1694 1 Y 1 E GLN 672 ? E GLN 672 
1695 1 Y 1 E ALA 673 ? E ALA 673 
1696 1 Y 1 E PRO 674 ? E PRO 674 
1697 1 Y 1 E GLN 675 ? E GLN 675 
1698 1 Y 1 E SER 676 ? E SER 676 
1699 1 Y 1 E SER 677 ? E SER 677 
1700 1 Y 1 E GLN 678 ? E GLN 678 
1701 1 Y 1 E SER 679 ? E SER 679 
1702 1 Y 1 E VAL 680 ? E VAL 680 
1703 1 Y 1 E HIS 681 ? E HIS 681 
1704 1 Y 1 E ASP 682 ? E ASP 682 
1705 1 Y 1 E HIS 683 ? E HIS 683 
1706 1 Y 1 E ASN 684 ? E ASN 684 
1707 1 Y 1 E GLN 685 ? E GLN 685 
1708 1 Y 1 E PRO 686 ? E PRO 686 
1709 1 Y 1 E TYR 687 ? E TYR 687 
1710 1 Y 1 E HIS 688 ? E HIS 688 
1711 1 Y 1 E ILE 689 ? E ILE 689 
1712 1 Y 1 E CYS 690 ? E CYS 690 
1713 1 Y 1 E ARG 691 ? E ARG 691 
1714 1 Y 1 E GLY 692 ? E GLY 692 
1715 1 Y 1 E PHE 693 ? E PHE 693 
1716 1 Y 1 E THR 694 ? E THR 694 
1717 1 Y 1 E CYS 695 ? E CYS 695 
1718 1 Y 1 E PHE 696 ? E PHE 696 
1719 1 Y 1 E LYS 697 ? E LYS 697 
1720 1 Y 1 E LYS 698 ? E LYS 698 
1721 1 Y 1 E PRO 699 ? E PRO 699 
1722 1 Y 1 E PRO 700 ? E PRO 700 
1723 1 Y 1 E THR 701 ? E THR 701 
1724 1 Y 1 E PRO 702 ? E PRO 702 
1725 1 Y 1 E PRO 703 ? E PRO 703 
1726 1 Y 1 E PRO 704 ? E PRO 704 
1727 1 Y 1 E GLU 705 ? E GLU 705 
1728 1 Y 1 E PRO 706 ? E PRO 706 
1729 1 Y 1 E GLU 707 ? E GLU 707 
1730 1 Y 1 E THR 708 ? E THR 708 
1731 1 Y 1 F MET 1   ? F MET 1   
1732 1 Y 1 F ASP 2   ? F ASP 2   
1733 1 Y 1 F LYS 3   ? F LYS 3   
1734 1 Y 1 F VAL 4   ? F VAL 4   
1735 1 Y 1 F LEU 5   ? F LEU 5   
1736 1 Y 1 F ASN 6   ? F ASN 6   
1737 1 Y 1 F ARG 7   ? F ARG 7   
1738 1 Y 1 F GLU 8   ? F GLU 8   
1739 1 Y 1 F GLU 9   ? F GLU 9   
1740 1 Y 1 F SER 10  ? F SER 10  
1741 1 Y 1 F LEU 11  ? F LEU 11  
1742 1 Y 1 F GLN 12  ? F GLN 12  
1743 1 Y 1 F LEU 13  ? F LEU 13  
1744 1 Y 1 F MET 14  ? F MET 14  
1745 1 Y 1 F ASP 15  ? F ASP 15  
1746 1 Y 1 F LEU 16  ? F LEU 16  
1747 1 Y 1 F LEU 17  ? F LEU 17  
1748 1 Y 1 F GLY 18  ? F GLY 18  
1749 1 Y 1 F LEU 19  ? F LEU 19  
1750 1 Y 1 F GLU 20  ? F GLU 20  
1751 1 Y 1 F ARG 21  ? F ARG 21  
1752 1 Y 1 F SER 22  ? F SER 22  
1753 1 Y 1 F ALA 23  ? F ALA 23  
1754 1 Y 1 F TRP 24  ? F TRP 24  
1755 1 Y 1 F GLY 25  ? F GLY 25  
1756 1 Y 1 F ASN 26  ? F ASN 26  
1757 1 Y 1 F ILE 27  ? F ILE 27  
1758 1 Y 1 F PRO 28  ? F PRO 28  
1759 1 Y 1 F LEU 29  ? F LEU 29  
1760 1 Y 1 F MET 30  ? F MET 30  
1761 1 Y 1 F ARG 31  ? F ARG 31  
1762 1 Y 1 F LYS 32  ? F LYS 32  
1763 1 Y 1 F ALA 33  ? F ALA 33  
1764 1 Y 1 F TYR 34  ? F TYR 34  
1765 1 Y 1 F LEU 35  ? F LEU 35  
1766 1 Y 1 F LYS 36  ? F LYS 36  
1767 1 Y 1 F LYS 37  ? F LYS 37  
1768 1 Y 1 F CYS 38  ? F CYS 38  
1769 1 Y 1 F LYS 39  ? F LYS 39  
1770 1 Y 1 F GLU 40  ? F GLU 40  
1771 1 Y 1 F PHE 41  ? F PHE 41  
1772 1 Y 1 F HIS 42  ? F HIS 42  
1773 1 Y 1 F PRO 43  ? F PRO 43  
1774 1 Y 1 F ASP 44  ? F ASP 44  
1775 1 Y 1 F LYS 45  ? F LYS 45  
1776 1 Y 1 F GLY 46  ? F GLY 46  
1777 1 Y 1 F GLY 47  ? F GLY 47  
1778 1 Y 1 F ASP 48  ? F ASP 48  
1779 1 Y 1 F GLU 49  ? F GLU 49  
1780 1 Y 1 F GLU 50  ? F GLU 50  
1781 1 Y 1 F LYS 51  ? F LYS 51  
1782 1 Y 1 F MET 52  ? F MET 52  
1783 1 Y 1 F LYS 53  ? F LYS 53  
1784 1 Y 1 F LYS 54  ? F LYS 54  
1785 1 Y 1 F MET 55  ? F MET 55  
1786 1 Y 1 F ASN 56  ? F ASN 56  
1787 1 Y 1 F THR 57  ? F THR 57  
1788 1 Y 1 F LEU 58  ? F LEU 58  
1789 1 Y 1 F TYR 59  ? F TYR 59  
1790 1 Y 1 F LYS 60  ? F LYS 60  
1791 1 Y 1 F LYS 61  ? F LYS 61  
1792 1 Y 1 F MET 62  ? F MET 62  
1793 1 Y 1 F GLU 63  ? F GLU 63  
1794 1 Y 1 F ASP 64  ? F ASP 64  
1795 1 Y 1 F GLY 65  ? F GLY 65  
1796 1 Y 1 F VAL 66  ? F VAL 66  
1797 1 Y 1 F LYS 67  ? F LYS 67  
1798 1 Y 1 F TYR 68  ? F TYR 68  
1799 1 Y 1 F ALA 69  ? F ALA 69  
1800 1 Y 1 F HIS 70  ? F HIS 70  
1801 1 Y 1 F GLN 71  ? F GLN 71  
1802 1 Y 1 F PRO 72  ? F PRO 72  
1803 1 Y 1 F ASP 73  ? F ASP 73  
1804 1 Y 1 F PHE 74  ? F PHE 74  
1805 1 Y 1 F GLY 75  ? F GLY 75  
1806 1 Y 1 F GLY 76  ? F GLY 76  
1807 1 Y 1 F PHE 77  ? F PHE 77  
1808 1 Y 1 F TRP 78  ? F TRP 78  
1809 1 Y 1 F ASP 79  ? F ASP 79  
1810 1 Y 1 F ALA 80  ? F ALA 80  
1811 1 Y 1 F THR 81  ? F THR 81  
1812 1 Y 1 F GLU 82  ? F GLU 82  
1813 1 Y 1 F ILE 83  ? F ILE 83  
1814 1 Y 1 F PRO 84  ? F PRO 84  
1815 1 Y 1 F THR 85  ? F THR 85  
1816 1 Y 1 F TYR 86  ? F TYR 86  
1817 1 Y 1 F GLY 87  ? F GLY 87  
1818 1 Y 1 F THR 88  ? F THR 88  
1819 1 Y 1 F ASP 89  ? F ASP 89  
1820 1 Y 1 F GLU 90  ? F GLU 90  
1821 1 Y 1 F TRP 91  ? F TRP 91  
1822 1 Y 1 F GLU 92  ? F GLU 92  
1823 1 Y 1 F GLN 93  ? F GLN 93  
1824 1 Y 1 F TRP 94  ? F TRP 94  
1825 1 Y 1 F TRP 95  ? F TRP 95  
1826 1 Y 1 F ASN 96  ? F ASN 96  
1827 1 Y 1 F ALA 97  ? F ALA 97  
1828 1 Y 1 F PHE 98  ? F PHE 98  
1829 1 Y 1 F ASN 99  ? F ASN 99  
1830 1 Y 1 F GLU 100 ? F GLU 100 
1831 1 Y 1 F GLU 101 ? F GLU 101 
1832 1 Y 1 F ASN 102 ? F ASN 102 
1833 1 Y 1 F LEU 103 ? F LEU 103 
1834 1 Y 1 F PHE 104 ? F PHE 104 
1835 1 Y 1 F CYS 105 ? F CYS 105 
1836 1 Y 1 F SER 106 ? F SER 106 
1837 1 Y 1 F GLU 107 ? F GLU 107 
1838 1 Y 1 F GLU 108 ? F GLU 108 
1839 1 Y 1 F MET 109 ? F MET 109 
1840 1 Y 1 F PRO 110 ? F PRO 110 
1841 1 Y 1 F SER 111 ? F SER 111 
1842 1 Y 1 F SER 112 ? F SER 112 
1843 1 Y 1 F ASP 113 ? F ASP 113 
1844 1 Y 1 F ASP 114 ? F ASP 114 
1845 1 Y 1 F GLU 115 ? F GLU 115 
1846 1 Y 1 F ALA 116 ? F ALA 116 
1847 1 Y 1 F THR 117 ? F THR 117 
1848 1 Y 1 F ALA 118 ? F ALA 118 
1849 1 Y 1 F ASP 119 ? F ASP 119 
1850 1 Y 1 F SER 120 ? F SER 120 
1851 1 Y 1 F GLN 121 ? F GLN 121 
1852 1 Y 1 F HIS 122 ? F HIS 122 
1853 1 Y 1 F SER 123 ? F SER 123 
1854 1 Y 1 F THR 124 ? F THR 124 
1855 1 Y 1 F PRO 125 ? F PRO 125 
1856 1 Y 1 F PRO 126 ? F PRO 126 
1857 1 Y 1 F LYS 127 ? F LYS 127 
1858 1 Y 1 F LYS 128 ? F LYS 128 
1859 1 Y 1 F LYS 129 ? F LYS 129 
1860 1 Y 1 F ARG 130 ? F ARG 130 
1861 1 Y 1 F LYS 131 ? F LYS 131 
1862 1 Y 1 F VAL 132 ? F VAL 132 
1863 1 Y 1 F GLU 133 ? F GLU 133 
1864 1 Y 1 F ASP 134 ? F ASP 134 
1865 1 Y 1 F PRO 135 ? F PRO 135 
1866 1 Y 1 F LYS 136 ? F LYS 136 
1867 1 Y 1 F ASP 137 ? F ASP 137 
1868 1 Y 1 F PHE 138 ? F PHE 138 
1869 1 Y 1 F PRO 139 ? F PRO 139 
1870 1 Y 1 F SER 140 ? F SER 140 
1871 1 Y 1 F GLU 141 ? F GLU 141 
1872 1 Y 1 F LEU 142 ? F LEU 142 
1873 1 Y 1 F LEU 143 ? F LEU 143 
1874 1 Y 1 F SER 144 ? F SER 144 
1875 1 Y 1 F PHE 145 ? F PHE 145 
1876 1 Y 1 F LEU 146 ? F LEU 146 
1877 1 Y 1 F SER 147 ? F SER 147 
1878 1 Y 1 F HIS 148 ? F HIS 148 
1879 1 Y 1 F ALA 149 ? F ALA 149 
1880 1 Y 1 F VAL 150 ? F VAL 150 
1881 1 Y 1 F PHE 151 ? F PHE 151 
1882 1 Y 1 F SER 152 ? F SER 152 
1883 1 Y 1 F ASN 153 ? F ASN 153 
1884 1 Y 1 F ARG 154 ? F ARG 154 
1885 1 Y 1 F THR 155 ? F THR 155 
1886 1 Y 1 F LEU 156 ? F LEU 156 
1887 1 Y 1 F ALA 157 ? F ALA 157 
1888 1 Y 1 F CYS 158 ? F CYS 158 
1889 1 Y 1 F PHE 159 ? F PHE 159 
1890 1 Y 1 F ALA 160 ? F ALA 160 
1891 1 Y 1 F ILE 161 ? F ILE 161 
1892 1 Y 1 F TYR 162 ? F TYR 162 
1893 1 Y 1 F THR 163 ? F THR 163 
1894 1 Y 1 F THR 164 ? F THR 164 
1895 1 Y 1 F LYS 165 ? F LYS 165 
1896 1 Y 1 F GLU 166 ? F GLU 166 
1897 1 Y 1 F LYS 167 ? F LYS 167 
1898 1 Y 1 F ALA 168 ? F ALA 168 
1899 1 Y 1 F ALA 169 ? F ALA 169 
1900 1 Y 1 F LEU 170 ? F LEU 170 
1901 1 Y 1 F LEU 171 ? F LEU 171 
1902 1 Y 1 F TYR 172 ? F TYR 172 
1903 1 Y 1 F LYS 173 ? F LYS 173 
1904 1 Y 1 F LYS 174 ? F LYS 174 
1905 1 Y 1 F ILE 175 ? F ILE 175 
1906 1 Y 1 F MET 176 ? F MET 176 
1907 1 Y 1 F GLU 177 ? F GLU 177 
1908 1 Y 1 F LYS 178 ? F LYS 178 
1909 1 Y 1 F TYR 179 ? F TYR 179 
1910 1 Y 1 F SER 180 ? F SER 180 
1911 1 Y 1 F VAL 181 ? F VAL 181 
1912 1 Y 1 F THR 182 ? F THR 182 
1913 1 Y 1 F PHE 183 ? F PHE 183 
1914 1 Y 1 F ILE 184 ? F ILE 184 
1915 1 Y 1 F SER 185 ? F SER 185 
1916 1 Y 1 F ARG 186 ? F ARG 186 
1917 1 Y 1 F HIS 187 ? F HIS 187 
1918 1 Y 1 F ASN 188 ? F ASN 188 
1919 1 Y 1 F SER 189 ? F SER 189 
1920 1 Y 1 F TYR 190 ? F TYR 190 
1921 1 Y 1 F ASN 191 ? F ASN 191 
1922 1 Y 1 F HIS 192 ? F HIS 192 
1923 1 Y 1 F ASN 193 ? F ASN 193 
1924 1 Y 1 F ILE 194 ? F ILE 194 
1925 1 Y 1 F LEU 195 ? F LEU 195 
1926 1 Y 1 F PHE 196 ? F PHE 196 
1927 1 Y 1 F PHE 197 ? F PHE 197 
1928 1 Y 1 F LEU 198 ? F LEU 198 
1929 1 Y 1 F THR 199 ? F THR 199 
1930 1 Y 1 F PRO 200 ? F PRO 200 
1931 1 Y 1 F HIS 201 ? F HIS 201 
1932 1 Y 1 F ARG 202 ? F ARG 202 
1933 1 Y 1 F HIS 203 ? F HIS 203 
1934 1 Y 1 F ARG 204 ? F ARG 204 
1935 1 Y 1 F VAL 205 ? F VAL 205 
1936 1 Y 1 F SER 206 ? F SER 206 
1937 1 Y 1 F ALA 207 ? F ALA 207 
1938 1 Y 1 F ILE 208 ? F ILE 208 
1939 1 Y 1 F ASN 209 ? F ASN 209 
1940 1 Y 1 F ASN 210 ? F ASN 210 
1941 1 Y 1 F TYR 211 ? F TYR 211 
1942 1 Y 1 F ALA 212 ? F ALA 212 
1943 1 Y 1 F GLN 213 ? F GLN 213 
1944 1 Y 1 F LYS 214 ? F LYS 214 
1945 1 Y 1 F LEU 215 ? F LEU 215 
1946 1 Y 1 F CYS 216 ? F CYS 216 
1947 1 Y 1 F THR 217 ? F THR 217 
1948 1 Y 1 F PHE 218 ? F PHE 218 
1949 1 Y 1 F SER 219 ? F SER 219 
1950 1 Y 1 F PHE 220 ? F PHE 220 
1951 1 Y 1 F LEU 221 ? F LEU 221 
1952 1 Y 1 F ILE 222 ? F ILE 222 
1953 1 Y 1 F CYS 223 ? F CYS 223 
1954 1 Y 1 F LYS 224 ? F LYS 224 
1955 1 Y 1 F GLY 225 ? F GLY 225 
1956 1 Y 1 F VAL 226 ? F VAL 226 
1957 1 Y 1 F ASN 227 ? F ASN 227 
1958 1 Y 1 F LYS 228 ? F LYS 228 
1959 1 Y 1 F GLU 229 ? F GLU 229 
1960 1 Y 1 F TYR 230 ? F TYR 230 
1961 1 Y 1 F LEU 231 ? F LEU 231 
1962 1 Y 1 F MET 232 ? F MET 232 
1963 1 Y 1 F TYR 233 ? F TYR 233 
1964 1 Y 1 F SER 234 ? F SER 234 
1965 1 Y 1 F ALA 235 ? F ALA 235 
1966 1 Y 1 F LEU 236 ? F LEU 236 
1967 1 Y 1 F THR 237 ? F THR 237 
1968 1 Y 1 F ARG 238 ? F ARG 238 
1969 1 Y 1 F ASP 239 ? F ASP 239 
1970 1 Y 1 F PRO 240 ? F PRO 240 
1971 1 Y 1 F PHE 241 ? F PHE 241 
1972 1 Y 1 F SER 242 ? F SER 242 
1973 1 Y 1 F VAL 243 ? F VAL 243 
1974 1 Y 1 F ILE 244 ? F ILE 244 
1975 1 Y 1 F GLU 245 ? F GLU 245 
1976 1 Y 1 F GLU 246 ? F GLU 246 
1977 1 Y 1 F SER 247 ? F SER 247 
1978 1 Y 1 F LEU 248 ? F LEU 248 
1979 1 Y 1 F PRO 249 ? F PRO 249 
1980 1 Y 1 F GLY 250 ? F GLY 250 
1981 1 Y 1 F GLY 251 ? F GLY 251 
1982 1 Y 1 F LEU 252 ? F LEU 252 
1983 1 Y 1 F LYS 253 ? F LYS 253 
1984 1 Y 1 F GLU 254 ? F GLU 254 
1985 1 Y 1 F HIS 255 ? F HIS 255 
1986 1 Y 1 F ASP 256 ? F ASP 256 
1987 1 Y 1 F PHE 257 ? F PHE 257 
1988 1 Y 1 F ASN 258 ? F ASN 258 
1989 1 Y 1 F PRO 259 ? F PRO 259 
1990 1 Y 1 F GLU 260 ? F GLU 260 
1991 1 Y 1 F GLU 261 ? F GLU 261 
1992 1 Y 1 F ALA 262 ? F ALA 262 
1993 1 Y 1 F GLU 263 ? F GLU 263 
1994 1 Y 1 F GLU 264 ? F GLU 264 
1995 1 Y 1 F THR 265 ? F THR 265 
1996 1 Y 1 F TRP 628 ? F TRP 628 
1997 1 Y 1 F LEU 629 ? F LEU 629 
1998 1 Y 1 F ARG 630 ? F ARG 630 
1999 1 Y 1 F ASN 631 ? F ASN 631 
2000 1 Y 1 F SER 632 ? F SER 632 
2001 1 Y 1 F ASP 633 ? F ASP 633 
2002 1 Y 1 F ASP 634 ? F ASP 634 
2003 1 Y 1 F ASP 635 ? F ASP 635 
2004 1 Y 1 F ASP 636 ? F ASP 636 
2005 1 Y 1 F GLU 637 ? F GLU 637 
2006 1 Y 1 F ASP 638 ? F ASP 638 
2007 1 Y 1 F SER 639 ? F SER 639 
2008 1 Y 1 F GLN 640 ? F GLN 640 
2009 1 Y 1 F GLU 641 ? F GLU 641 
2010 1 Y 1 F ASN 642 ? F ASN 642 
2011 1 Y 1 F ALA 643 ? F ALA 643 
2012 1 Y 1 F ASP 644 ? F ASP 644 
2013 1 Y 1 F LYS 645 ? F LYS 645 
2014 1 Y 1 F ASN 646 ? F ASN 646 
2015 1 Y 1 F GLU 647 ? F GLU 647 
2016 1 Y 1 F ASP 648 ? F ASP 648 
2017 1 Y 1 F GLY 649 ? F GLY 649 
2018 1 Y 1 F GLY 650 ? F GLY 650 
2019 1 Y 1 F GLU 651 ? F GLU 651 
2020 1 Y 1 F LYS 652 ? F LYS 652 
2021 1 Y 1 F ASN 653 ? F ASN 653 
2022 1 Y 1 F MET 654 ? F MET 654 
2023 1 Y 1 F GLU 655 ? F GLU 655 
2024 1 Y 1 F ASP 656 ? F ASP 656 
2025 1 Y 1 F SER 657 ? F SER 657 
2026 1 Y 1 F GLY 658 ? F GLY 658 
2027 1 Y 1 F HIS 659 ? F HIS 659 
2028 1 Y 1 F GLU 660 ? F GLU 660 
2029 1 Y 1 F THR 661 ? F THR 661 
2030 1 Y 1 F GLY 662 ? F GLY 662 
2031 1 Y 1 F ILE 663 ? F ILE 663 
2032 1 Y 1 F ASP 664 ? F ASP 664 
2033 1 Y 1 F SER 665 ? F SER 665 
2034 1 Y 1 F GLN 666 ? F GLN 666 
2035 1 Y 1 F SER 667 ? F SER 667 
2036 1 Y 1 F GLN 668 ? F GLN 668 
2037 1 Y 1 F GLY 669 ? F GLY 669 
2038 1 Y 1 F SER 670 ? F SER 670 
2039 1 Y 1 F PHE 671 ? F PHE 671 
2040 1 Y 1 F GLN 672 ? F GLN 672 
2041 1 Y 1 F ALA 673 ? F ALA 673 
2042 1 Y 1 F PRO 674 ? F PRO 674 
2043 1 Y 1 F GLN 675 ? F GLN 675 
2044 1 Y 1 F SER 676 ? F SER 676 
2045 1 Y 1 F SER 677 ? F SER 677 
2046 1 Y 1 F GLN 678 ? F GLN 678 
2047 1 Y 1 F SER 679 ? F SER 679 
2048 1 Y 1 F VAL 680 ? F VAL 680 
2049 1 Y 1 F HIS 681 ? F HIS 681 
2050 1 Y 1 F ASP 682 ? F ASP 682 
2051 1 Y 1 F HIS 683 ? F HIS 683 
2052 1 Y 1 F ASN 684 ? F ASN 684 
2053 1 Y 1 F GLN 685 ? F GLN 685 
2054 1 Y 1 F PRO 686 ? F PRO 686 
2055 1 Y 1 F TYR 687 ? F TYR 687 
2056 1 Y 1 F HIS 688 ? F HIS 688 
2057 1 Y 1 F ILE 689 ? F ILE 689 
2058 1 Y 1 F CYS 690 ? F CYS 690 
2059 1 Y 1 F ARG 691 ? F ARG 691 
2060 1 Y 1 F GLY 692 ? F GLY 692 
2061 1 Y 1 F PHE 693 ? F PHE 693 
2062 1 Y 1 F THR 694 ? F THR 694 
2063 1 Y 1 F CYS 695 ? F CYS 695 
2064 1 Y 1 F PHE 696 ? F PHE 696 
2065 1 Y 1 F LYS 697 ? F LYS 697 
2066 1 Y 1 F LYS 698 ? F LYS 698 
2067 1 Y 1 F PRO 699 ? F PRO 699 
2068 1 Y 1 F PRO 700 ? F PRO 700 
2069 1 Y 1 F THR 701 ? F THR 701 
2070 1 Y 1 F PRO 702 ? F PRO 702 
2071 1 Y 1 F PRO 703 ? F PRO 703 
2072 1 Y 1 F PRO 704 ? F PRO 704 
2073 1 Y 1 F GLU 705 ? F GLU 705 
2074 1 Y 1 F PRO 706 ? F PRO 706 
2075 1 Y 1 F GLU 707 ? F GLU 707 
2076 1 Y 1 F THR 708 ? F THR 708 
# 
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  
ATP PG     P N N 74  
ATP O1G    O N N 75  
ATP O2G    O N N 76  
ATP O3G    O N N 77  
ATP PB     P N R 78  
ATP O1B    O N N 79  
ATP O2B    O N N 80  
ATP O3B    O N N 81  
ATP PA     P N R 82  
ATP O1A    O N N 83  
ATP O2A    O N N 84  
ATP O3A    O N N 85  
ATP "O5'"  O N N 86  
ATP "C5'"  C N N 87  
ATP "C4'"  C N R 88  
ATP "O4'"  O N N 89  
ATP "C3'"  C N S 90  
ATP "O3'"  O N N 91  
ATP "C2'"  C N R 92  
ATP "O2'"  O N N 93  
ATP "C1'"  C N R 94  
ATP N9     N Y N 95  
ATP C8     C Y N 96  
ATP N7     N Y N 97  
ATP C5     C Y N 98  
ATP C6     C Y N 99  
ATP N6     N N N 100 
ATP N1     N Y N 101 
ATP C2     C Y N 102 
ATP N3     N Y N 103 
ATP C4     C Y N 104 
ATP HOG2   H N N 105 
ATP HOG3   H N N 106 
ATP HOB2   H N N 107 
ATP HOA2   H N N 108 
ATP "H5'1" H N N 109 
ATP "H5'2" H N N 110 
ATP "H4'"  H N N 111 
ATP "H3'"  H N N 112 
ATP "HO3'" H N N 113 
ATP "H2'"  H N N 114 
ATP "HO2'" H N N 115 
ATP "H1'"  H N N 116 
ATP H8     H N N 117 
ATP HN61   H N N 118 
ATP HN62   H N N 119 
ATP H2     H N N 120 
CYS N      N N N 121 
CYS CA     C N R 122 
CYS C      C N N 123 
CYS O      O N N 124 
CYS CB     C N N 125 
CYS SG     S N N 126 
CYS OXT    O N N 127 
CYS H      H N N 128 
CYS H2     H N N 129 
CYS HA     H N N 130 
CYS HB2    H N N 131 
CYS HB3    H N N 132 
CYS HG     H N N 133 
CYS HXT    H N N 134 
GLN N      N N N 135 
GLN CA     C N S 136 
GLN C      C N N 137 
GLN O      O N N 138 
GLN CB     C N N 139 
GLN CG     C N N 140 
GLN CD     C N N 141 
GLN OE1    O N N 142 
GLN NE2    N N N 143 
GLN OXT    O N N 144 
GLN H      H N N 145 
GLN H2     H N N 146 
GLN HA     H N N 147 
GLN HB2    H N N 148 
GLN HB3    H N N 149 
GLN HG2    H N N 150 
GLN HG3    H N N 151 
GLN HE21   H N N 152 
GLN HE22   H N N 153 
GLN HXT    H N N 154 
GLU N      N N N 155 
GLU CA     C N S 156 
GLU C      C N N 157 
GLU O      O N N 158 
GLU CB     C N N 159 
GLU CG     C N N 160 
GLU CD     C N N 161 
GLU OE1    O N N 162 
GLU OE2    O N N 163 
GLU OXT    O N N 164 
GLU H      H N N 165 
GLU H2     H N N 166 
GLU HA     H N N 167 
GLU HB2    H N N 168 
GLU HB3    H N N 169 
GLU HG2    H N N 170 
GLU HG3    H N N 171 
GLU HE2    H N N 172 
GLU HXT    H N N 173 
GLY N      N N N 174 
GLY CA     C N N 175 
GLY C      C N N 176 
GLY O      O N N 177 
GLY OXT    O N N 178 
GLY H      H N N 179 
GLY H2     H N N 180 
GLY HA2    H N N 181 
GLY HA3    H N N 182 
GLY HXT    H N N 183 
HIS N      N N N 184 
HIS CA     C N S 185 
HIS C      C N N 186 
HIS O      O N N 187 
HIS CB     C N N 188 
HIS CG     C Y N 189 
HIS ND1    N Y N 190 
HIS CD2    C Y N 191 
HIS CE1    C Y N 192 
HIS NE2    N Y N 193 
HIS OXT    O N N 194 
HIS H      H N N 195 
HIS H2     H N N 196 
HIS HA     H N N 197 
HIS HB2    H N N 198 
HIS HB3    H N N 199 
HIS HD1    H N N 200 
HIS HD2    H N N 201 
HIS HE1    H N N 202 
HIS HE2    H N N 203 
HIS HXT    H N N 204 
ILE N      N N N 205 
ILE CA     C N S 206 
ILE C      C N N 207 
ILE O      O N N 208 
ILE CB     C N S 209 
ILE CG1    C N N 210 
ILE CG2    C N N 211 
ILE CD1    C N N 212 
ILE OXT    O N N 213 
ILE H      H N N 214 
ILE H2     H N N 215 
ILE HA     H N N 216 
ILE HB     H N N 217 
ILE HG12   H N N 218 
ILE HG13   H N N 219 
ILE HG21   H N N 220 
ILE HG22   H N N 221 
ILE HG23   H N N 222 
ILE HD11   H N N 223 
ILE HD12   H N N 224 
ILE HD13   H N N 225 
ILE HXT    H N N 226 
LEU N      N N N 227 
LEU CA     C N S 228 
LEU C      C N N 229 
LEU O      O N N 230 
LEU CB     C N N 231 
LEU CG     C N N 232 
LEU CD1    C N N 233 
LEU CD2    C N N 234 
LEU OXT    O N N 235 
LEU H      H N N 236 
LEU H2     H N N 237 
LEU HA     H N N 238 
LEU HB2    H N N 239 
LEU HB3    H N N 240 
LEU HG     H N N 241 
LEU HD11   H N N 242 
LEU HD12   H N N 243 
LEU HD13   H N N 244 
LEU HD21   H N N 245 
LEU HD22   H N N 246 
LEU HD23   H N N 247 
LEU HXT    H N N 248 
LYS N      N N N 249 
LYS CA     C N S 250 
LYS C      C N N 251 
LYS O      O N N 252 
LYS CB     C N N 253 
LYS CG     C N N 254 
LYS CD     C N N 255 
LYS CE     C N N 256 
LYS NZ     N N N 257 
LYS OXT    O N N 258 
LYS H      H N N 259 
LYS H2     H N N 260 
LYS HA     H N N 261 
LYS HB2    H N N 262 
LYS HB3    H N N 263 
LYS HG2    H N N 264 
LYS HG3    H N N 265 
LYS HD2    H N N 266 
LYS HD3    H N N 267 
LYS HE2    H N N 268 
LYS HE3    H N N 269 
LYS HZ1    H N N 270 
LYS HZ2    H N N 271 
LYS HZ3    H N N 272 
LYS HXT    H N N 273 
MET N      N N N 274 
MET CA     C N S 275 
MET C      C N N 276 
MET O      O N N 277 
MET CB     C N N 278 
MET CG     C N N 279 
MET SD     S N N 280 
MET CE     C N N 281 
MET OXT    O N N 282 
MET H      H N N 283 
MET H2     H N N 284 
MET HA     H N N 285 
MET HB2    H N N 286 
MET HB3    H N N 287 
MET HG2    H N N 288 
MET HG3    H N N 289 
MET HE1    H N N 290 
MET HE2    H N N 291 
MET HE3    H N N 292 
MET HXT    H N N 293 
PHE N      N N N 294 
PHE CA     C N S 295 
PHE C      C N N 296 
PHE O      O N N 297 
PHE CB     C N N 298 
PHE CG     C Y N 299 
PHE CD1    C Y N 300 
PHE CD2    C Y N 301 
PHE CE1    C Y N 302 
PHE CE2    C Y N 303 
PHE CZ     C Y N 304 
PHE OXT    O N N 305 
PHE H      H N N 306 
PHE H2     H N N 307 
PHE HA     H N N 308 
PHE HB2    H N N 309 
PHE HB3    H N N 310 
PHE HD1    H N N 311 
PHE HD2    H N N 312 
PHE HE1    H N N 313 
PHE HE2    H N N 314 
PHE HZ     H N N 315 
PHE HXT    H N N 316 
PRO N      N N N 317 
PRO CA     C N S 318 
PRO C      C N N 319 
PRO O      O N N 320 
PRO CB     C N N 321 
PRO CG     C N N 322 
PRO CD     C N N 323 
PRO OXT    O N N 324 
PRO H      H N N 325 
PRO HA     H N N 326 
PRO HB2    H N N 327 
PRO HB3    H N N 328 
PRO HG2    H N N 329 
PRO HG3    H N N 330 
PRO HD2    H N N 331 
PRO HD3    H N N 332 
PRO HXT    H N N 333 
SER N      N N N 334 
SER CA     C N S 335 
SER C      C N N 336 
SER O      O N N 337 
SER CB     C N N 338 
SER OG     O N N 339 
SER OXT    O N N 340 
SER H      H N N 341 
SER H2     H N N 342 
SER HA     H N N 343 
SER HB2    H N N 344 
SER HB3    H N N 345 
SER HG     H N N 346 
SER HXT    H N N 347 
THR N      N N N 348 
THR CA     C N S 349 
THR C      C N N 350 
THR O      O N N 351 
THR CB     C N R 352 
THR OG1    O N N 353 
THR CG2    C N N 354 
THR OXT    O N N 355 
THR H      H N N 356 
THR H2     H N N 357 
THR HA     H N N 358 
THR HB     H N N 359 
THR HG1    H N N 360 
THR HG21   H N N 361 
THR HG22   H N N 362 
THR HG23   H N N 363 
THR HXT    H N N 364 
TRP N      N N N 365 
TRP CA     C N S 366 
TRP C      C N N 367 
TRP O      O N N 368 
TRP CB     C N N 369 
TRP CG     C Y N 370 
TRP CD1    C Y N 371 
TRP CD2    C Y N 372 
TRP NE1    N Y N 373 
TRP CE2    C Y N 374 
TRP CE3    C Y N 375 
TRP CZ2    C Y N 376 
TRP CZ3    C Y N 377 
TRP CH2    C Y N 378 
TRP OXT    O N N 379 
TRP H      H N N 380 
TRP H2     H N N 381 
TRP HA     H N N 382 
TRP HB2    H N N 383 
TRP HB3    H N N 384 
TRP HD1    H N N 385 
TRP HE1    H N N 386 
TRP HE3    H N N 387 
TRP HZ2    H N N 388 
TRP HZ3    H N N 389 
TRP HH2    H N N 390 
TRP HXT    H N N 391 
TYR N      N N N 392 
TYR CA     C N S 393 
TYR C      C N N 394 
TYR O      O N N 395 
TYR CB     C N N 396 
TYR CG     C Y N 397 
TYR CD1    C Y N 398 
TYR CD2    C Y N 399 
TYR CE1    C Y N 400 
TYR CE2    C Y N 401 
TYR CZ     C Y N 402 
TYR OH     O N N 403 
TYR OXT    O N N 404 
TYR H      H N N 405 
TYR H2     H N N 406 
TYR HA     H N N 407 
TYR HB2    H N N 408 
TYR HB3    H N N 409 
TYR HD1    H N N 410 
TYR HD2    H N N 411 
TYR HE1    H N N 412 
TYR HE2    H N N 413 
TYR HH     H N N 414 
TYR HXT    H N N 415 
VAL N      N N N 416 
VAL CA     C N S 417 
VAL C      C N N 418 
VAL O      O N N 419 
VAL CB     C N N 420 
VAL CG1    C N N 421 
VAL CG2    C N N 422 
VAL OXT    O N N 423 
VAL H      H N N 424 
VAL H2     H N N 425 
VAL HA     H N N 426 
VAL HB     H N N 427 
VAL HG11   H N N 428 
VAL HG12   H N N 429 
VAL HG13   H N N 430 
VAL HG21   H N N 431 
VAL HG22   H N N 432 
VAL HG23   H N N 433 
VAL HXT    H N N 434 
# 
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  
ATP PG    O1G    doub N N 70  
ATP PG    O2G    sing N N 71  
ATP PG    O3G    sing N N 72  
ATP PG    O3B    sing N N 73  
ATP O2G   HOG2   sing N N 74  
ATP O3G   HOG3   sing N N 75  
ATP PB    O1B    doub N N 76  
ATP PB    O2B    sing N N 77  
ATP PB    O3B    sing N N 78  
ATP PB    O3A    sing N N 79  
ATP O2B   HOB2   sing N N 80  
ATP PA    O1A    doub N N 81  
ATP PA    O2A    sing N N 82  
ATP PA    O3A    sing N N 83  
ATP PA    "O5'"  sing N N 84  
ATP O2A   HOA2   sing N N 85  
ATP "O5'" "C5'"  sing N N 86  
ATP "C5'" "C4'"  sing N N 87  
ATP "C5'" "H5'1" sing N N 88  
ATP "C5'" "H5'2" sing N N 89  
ATP "C4'" "O4'"  sing N N 90  
ATP "C4'" "C3'"  sing N N 91  
ATP "C4'" "H4'"  sing N N 92  
ATP "O4'" "C1'"  sing N N 93  
ATP "C3'" "O3'"  sing N N 94  
ATP "C3'" "C2'"  sing N N 95  
ATP "C3'" "H3'"  sing N N 96  
ATP "O3'" "HO3'" sing N N 97  
ATP "C2'" "O2'"  sing N N 98  
ATP "C2'" "C1'"  sing N N 99  
ATP "C2'" "H2'"  sing N N 100 
ATP "O2'" "HO2'" sing N N 101 
ATP "C1'" N9     sing N N 102 
ATP "C1'" "H1'"  sing N N 103 
ATP N9    C8     sing Y N 104 
ATP N9    C4     sing Y N 105 
ATP C8    N7     doub Y N 106 
ATP C8    H8     sing N N 107 
ATP N7    C5     sing Y N 108 
ATP C5    C6     sing Y N 109 
ATP C5    C4     doub Y N 110 
ATP C6    N6     sing N N 111 
ATP C6    N1     doub Y N 112 
ATP N6    HN61   sing N N 113 
ATP N6    HN62   sing N N 114 
ATP N1    C2     sing Y N 115 
ATP C2    N3     doub Y N 116 
ATP C2    H2     sing N N 117 
ATP N3    C4     sing Y N 118 
CYS N     CA     sing N N 119 
CYS N     H      sing N N 120 
CYS N     H2     sing N N 121 
CYS CA    C      sing N N 122 
CYS CA    CB     sing N N 123 
CYS CA    HA     sing N N 124 
CYS C     O      doub N N 125 
CYS C     OXT    sing N N 126 
CYS CB    SG     sing N N 127 
CYS CB    HB2    sing N N 128 
CYS CB    HB3    sing N N 129 
CYS SG    HG     sing N N 130 
CYS OXT   HXT    sing N N 131 
GLN N     CA     sing N N 132 
GLN N     H      sing N N 133 
GLN N     H2     sing N N 134 
GLN CA    C      sing N N 135 
GLN CA    CB     sing N N 136 
GLN CA    HA     sing N N 137 
GLN C     O      doub N N 138 
GLN C     OXT    sing N N 139 
GLN CB    CG     sing N N 140 
GLN CB    HB2    sing N N 141 
GLN CB    HB3    sing N N 142 
GLN CG    CD     sing N N 143 
GLN CG    HG2    sing N N 144 
GLN CG    HG3    sing N N 145 
GLN CD    OE1    doub N N 146 
GLN CD    NE2    sing N N 147 
GLN NE2   HE21   sing N N 148 
GLN NE2   HE22   sing N N 149 
GLN OXT   HXT    sing N N 150 
GLU N     CA     sing N N 151 
GLU N     H      sing N N 152 
GLU N     H2     sing N N 153 
GLU CA    C      sing N N 154 
GLU CA    CB     sing N N 155 
GLU CA    HA     sing N N 156 
GLU C     O      doub N N 157 
GLU C     OXT    sing N N 158 
GLU CB    CG     sing N N 159 
GLU CB    HB2    sing N N 160 
GLU CB    HB3    sing N N 161 
GLU CG    CD     sing N N 162 
GLU CG    HG2    sing N N 163 
GLU CG    HG3    sing N N 164 
GLU CD    OE1    doub N N 165 
GLU CD    OE2    sing N N 166 
GLU OE2   HE2    sing N N 167 
GLU OXT   HXT    sing N N 168 
GLY N     CA     sing N N 169 
GLY N     H      sing N N 170 
GLY N     H2     sing N N 171 
GLY CA    C      sing N N 172 
GLY CA    HA2    sing N N 173 
GLY CA    HA3    sing N N 174 
GLY C     O      doub N N 175 
GLY C     OXT    sing N N 176 
GLY OXT   HXT    sing N N 177 
HIS N     CA     sing N N 178 
HIS N     H      sing N N 179 
HIS N     H2     sing N N 180 
HIS CA    C      sing N N 181 
HIS CA    CB     sing N N 182 
HIS CA    HA     sing N N 183 
HIS C     O      doub N N 184 
HIS C     OXT    sing N N 185 
HIS CB    CG     sing N N 186 
HIS CB    HB2    sing N N 187 
HIS CB    HB3    sing N N 188 
HIS CG    ND1    sing Y N 189 
HIS CG    CD2    doub Y N 190 
HIS ND1   CE1    doub Y N 191 
HIS ND1   HD1    sing N N 192 
HIS CD2   NE2    sing Y N 193 
HIS CD2   HD2    sing N N 194 
HIS CE1   NE2    sing Y N 195 
HIS CE1   HE1    sing N N 196 
HIS NE2   HE2    sing N N 197 
HIS OXT   HXT    sing N N 198 
ILE N     CA     sing N N 199 
ILE N     H      sing N N 200 
ILE N     H2     sing N N 201 
ILE CA    C      sing N N 202 
ILE CA    CB     sing N N 203 
ILE CA    HA     sing N N 204 
ILE C     O      doub N N 205 
ILE C     OXT    sing N N 206 
ILE CB    CG1    sing N N 207 
ILE CB    CG2    sing N N 208 
ILE CB    HB     sing N N 209 
ILE CG1   CD1    sing N N 210 
ILE CG1   HG12   sing N N 211 
ILE CG1   HG13   sing N N 212 
ILE CG2   HG21   sing N N 213 
ILE CG2   HG22   sing N N 214 
ILE CG2   HG23   sing N N 215 
ILE CD1   HD11   sing N N 216 
ILE CD1   HD12   sing N N 217 
ILE CD1   HD13   sing N N 218 
ILE OXT   HXT    sing N N 219 
LEU N     CA     sing N N 220 
LEU N     H      sing N N 221 
LEU N     H2     sing N N 222 
LEU CA    C      sing N N 223 
LEU CA    CB     sing N N 224 
LEU CA    HA     sing N N 225 
LEU C     O      doub N N 226 
LEU C     OXT    sing N N 227 
LEU CB    CG     sing N N 228 
LEU CB    HB2    sing N N 229 
LEU CB    HB3    sing N N 230 
LEU CG    CD1    sing N N 231 
LEU CG    CD2    sing N N 232 
LEU CG    HG     sing N N 233 
LEU CD1   HD11   sing N N 234 
LEU CD1   HD12   sing N N 235 
LEU CD1   HD13   sing N N 236 
LEU CD2   HD21   sing N N 237 
LEU CD2   HD22   sing N N 238 
LEU CD2   HD23   sing N N 239 
LEU OXT   HXT    sing N N 240 
LYS N     CA     sing N N 241 
LYS N     H      sing N N 242 
LYS N     H2     sing N N 243 
LYS CA    C      sing N N 244 
LYS CA    CB     sing N N 245 
LYS CA    HA     sing N N 246 
LYS C     O      doub N N 247 
LYS C     OXT    sing N N 248 
LYS CB    CG     sing N N 249 
LYS CB    HB2    sing N N 250 
LYS CB    HB3    sing N N 251 
LYS CG    CD     sing N N 252 
LYS CG    HG2    sing N N 253 
LYS CG    HG3    sing N N 254 
LYS CD    CE     sing N N 255 
LYS CD    HD2    sing N N 256 
LYS CD    HD3    sing N N 257 
LYS CE    NZ     sing N N 258 
LYS CE    HE2    sing N N 259 
LYS CE    HE3    sing N N 260 
LYS NZ    HZ1    sing N N 261 
LYS NZ    HZ2    sing N N 262 
LYS NZ    HZ3    sing N N 263 
LYS OXT   HXT    sing N N 264 
MET N     CA     sing N N 265 
MET N     H      sing N N 266 
MET N     H2     sing N N 267 
MET CA    C      sing N N 268 
MET CA    CB     sing N N 269 
MET CA    HA     sing N N 270 
MET C     O      doub N N 271 
MET C     OXT    sing N N 272 
MET CB    CG     sing N N 273 
MET CB    HB2    sing N N 274 
MET CB    HB3    sing N N 275 
MET CG    SD     sing N N 276 
MET CG    HG2    sing N N 277 
MET CG    HG3    sing N N 278 
MET SD    CE     sing N N 279 
MET CE    HE1    sing N N 280 
MET CE    HE2    sing N N 281 
MET CE    HE3    sing N N 282 
MET OXT   HXT    sing N N 283 
PHE N     CA     sing N N 284 
PHE N     H      sing N N 285 
PHE N     H2     sing N N 286 
PHE CA    C      sing N N 287 
PHE CA    CB     sing N N 288 
PHE CA    HA     sing N N 289 
PHE C     O      doub N N 290 
PHE C     OXT    sing N N 291 
PHE CB    CG     sing N N 292 
PHE CB    HB2    sing N N 293 
PHE CB    HB3    sing N N 294 
PHE CG    CD1    doub Y N 295 
PHE CG    CD2    sing Y N 296 
PHE CD1   CE1    sing Y N 297 
PHE CD1   HD1    sing N N 298 
PHE CD2   CE2    doub Y N 299 
PHE CD2   HD2    sing N N 300 
PHE CE1   CZ     doub Y N 301 
PHE CE1   HE1    sing N N 302 
PHE CE2   CZ     sing Y N 303 
PHE CE2   HE2    sing N N 304 
PHE CZ    HZ     sing N N 305 
PHE OXT   HXT    sing N N 306 
PRO N     CA     sing N N 307 
PRO N     CD     sing N N 308 
PRO N     H      sing N N 309 
PRO CA    C      sing N N 310 
PRO CA    CB     sing N N 311 
PRO CA    HA     sing N N 312 
PRO C     O      doub N N 313 
PRO C     OXT    sing N N 314 
PRO CB    CG     sing N N 315 
PRO CB    HB2    sing N N 316 
PRO CB    HB3    sing N N 317 
PRO CG    CD     sing N N 318 
PRO CG    HG2    sing N N 319 
PRO CG    HG3    sing N N 320 
PRO CD    HD2    sing N N 321 
PRO CD    HD3    sing N N 322 
PRO OXT   HXT    sing N N 323 
SER N     CA     sing N N 324 
SER N     H      sing N N 325 
SER N     H2     sing N N 326 
SER CA    C      sing N N 327 
SER CA    CB     sing N N 328 
SER CA    HA     sing N N 329 
SER C     O      doub N N 330 
SER C     OXT    sing N N 331 
SER CB    OG     sing N N 332 
SER CB    HB2    sing N N 333 
SER CB    HB3    sing N N 334 
SER OG    HG     sing N N 335 
SER OXT   HXT    sing N N 336 
THR N     CA     sing N N 337 
THR N     H      sing N N 338 
THR N     H2     sing N N 339 
THR CA    C      sing N N 340 
THR CA    CB     sing N N 341 
THR CA    HA     sing N N 342 
THR C     O      doub N N 343 
THR C     OXT    sing N N 344 
THR CB    OG1    sing N N 345 
THR CB    CG2    sing N N 346 
THR CB    HB     sing N N 347 
THR OG1   HG1    sing N N 348 
THR CG2   HG21   sing N N 349 
THR CG2   HG22   sing N N 350 
THR CG2   HG23   sing N N 351 
THR OXT   HXT    sing N N 352 
TRP N     CA     sing N N 353 
TRP N     H      sing N N 354 
TRP N     H2     sing N N 355 
TRP CA    C      sing N N 356 
TRP CA    CB     sing N N 357 
TRP CA    HA     sing N N 358 
TRP C     O      doub N N 359 
TRP C     OXT    sing N N 360 
TRP CB    CG     sing N N 361 
TRP CB    HB2    sing N N 362 
TRP CB    HB3    sing N N 363 
TRP CG    CD1    doub Y N 364 
TRP CG    CD2    sing Y N 365 
TRP CD1   NE1    sing Y N 366 
TRP CD1   HD1    sing N N 367 
TRP CD2   CE2    doub Y N 368 
TRP CD2   CE3    sing Y N 369 
TRP NE1   CE2    sing Y N 370 
TRP NE1   HE1    sing N N 371 
TRP CE2   CZ2    sing Y N 372 
TRP CE3   CZ3    doub Y N 373 
TRP CE3   HE3    sing N N 374 
TRP CZ2   CH2    doub Y N 375 
TRP CZ2   HZ2    sing N N 376 
TRP CZ3   CH2    sing Y N 377 
TRP CZ3   HZ3    sing N N 378 
TRP CH2   HH2    sing N N 379 
TRP OXT   HXT    sing N N 380 
TYR N     CA     sing N N 381 
TYR N     H      sing N N 382 
TYR N     H2     sing N N 383 
TYR CA    C      sing N N 384 
TYR CA    CB     sing N N 385 
TYR CA    HA     sing N N 386 
TYR C     O      doub N N 387 
TYR C     OXT    sing N N 388 
TYR CB    CG     sing N N 389 
TYR CB    HB2    sing N N 390 
TYR CB    HB3    sing N N 391 
TYR CG    CD1    doub Y N 392 
TYR CG    CD2    sing Y N 393 
TYR CD1   CE1    sing Y N 394 
TYR CD1   HD1    sing N N 395 
TYR CD2   CE2    doub Y N 396 
TYR CD2   HD2    sing N N 397 
TYR CE1   CZ     doub Y N 398 
TYR CE1   HE1    sing N N 399 
TYR CE2   CZ     sing Y N 400 
TYR CE2   HE2    sing N N 401 
TYR CZ    OH     sing N N 402 
TYR OH    HH     sing N N 403 
TYR OXT   HXT    sing N N 404 
VAL N     CA     sing N N 405 
VAL N     H      sing N N 406 
VAL N     H2     sing N N 407 
VAL CA    C      sing N N 408 
VAL CA    CB     sing N N 409 
VAL CA    HA     sing N N 410 
VAL C     O      doub N N 411 
VAL C     OXT    sing N N 412 
VAL CB    CG1    sing N N 413 
VAL CB    CG2    sing N N 414 
VAL CB    HB     sing N N 415 
VAL CG1   HG11   sing N N 416 
VAL CG1   HG12   sing N N 417 
VAL CG1   HG13   sing N N 418 
VAL CG2   HG21   sing N N 419 
VAL CG2   HG22   sing N N 420 
VAL CG2   HG23   sing N N 421 
VAL OXT   HXT    sing N N 422 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-04-07 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9EXD 
_em_admin.last_update        2025-05-07 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              'SV40 LTAg assembly in presence of ATP.' 
# 
_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   2 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          1891767 
_em_entity_assembly_naturalsource.organism             'Betapolyomavirus macacae' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 Sf9 
_em_entity_assembly_recombinant.entity_assembly_id   2 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          307454 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               2 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     4304 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ?                      1  1 ? ? Topaz           ? 
'IMAGE ACQUISITION'        ?                      2  ? ? 1 EPU             ? 
MASKING                    ?                      3  ? ? ? ?               ? 
'CTF CORRECTION'           ?                      4  1 ? ? CTFFIND         4 
'CTF CORRECTION'           ?                      5  1 ? ? RELION          4 
'CTF CORRECTION'           ?                      6  1 ? ? cryoSPARC       ? 
'CTF CORRECTION'           ?                      7  1 ? ? RELION          5 
'LAYERLINE INDEXING'       ?                      8  ? ? ? ?               ? 
'DIFFRACTION INDEXING'     ?                      9  ? ? ? ?               ? 
'MODEL FITTING'            ?                      10 ? 1 ? PHENIX          ? 
'MODEL FITTING'            ?                      11 ? 1 ? 'UCSF ChimeraX' ? 
'MODEL FITTING'            ?                      12 ? 1 ? ISOLDE          ? 
OTHER                      ?                      13 ? ? ? ?               ? 
'INITIAL EULER ASSIGNMENT' ?                      14 1 ? ? cryoSPARC       ? 
'FINAL EULER ASSIGNMENT'   'Blush regularisation' 15 1 ? ? RELION          5 
CLASSIFICATION             'Blush regularisation' 16 1 ? ? RELION          5 
RECONSTRUCTION             'Blush regularisation' 17 1 ? ? RELION          5 
'MODEL REFINEMENT'         ?                      18 ? 1 ? ISOLDE          ? 
'MODEL REFINEMENT'         ?                      19 ? 1 ? PHENIX          ? 
# 
_em_specimen.concentration           0.1 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Medical Research Council (MRC, United Kingdom)' 'United Kingdom' MC_PC_17136 1 
'Other private'                                  'Saudi Arabia'   ?           2 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
1 'experimental model' PDB       1SVL 
2 'in silico model'    AlphaFold ?    
# 
_atom_sites.entry_id                    9EXD 
_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 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N      . LYS A 1 266 ? 132.872 149.903 143.875 1.00 64.32  ? 266 LYS A N      1 
ATOM   2     C CA     . LYS A 1 266 ? 133.376 149.007 144.908 1.00 69.29  ? 266 LYS A CA     1 
ATOM   3     C C      . LYS A 1 266 ? 134.768 149.416 145.356 1.00 69.15  ? 266 LYS A C      1 
ATOM   4     O O      . LYS A 1 266 ? 135.462 150.155 144.669 1.00 75.69  ? 266 LYS A O      1 
ATOM   5     C CB     . LYS A 1 266 ? 133.370 147.564 144.416 1.00 68.08  ? 266 LYS A CB     1 
ATOM   6     C CG     . LYS A 1 266 ? 131.973 147.017 144.224 1.00 78.81  ? 266 LYS A CG     1 
ATOM   7     C CD     . LYS A 1 266 ? 131.990 145.558 143.836 1.00 88.23  ? 266 LYS A CD     1 
ATOM   8     C CE     . LYS A 1 266 ? 130.582 145.040 143.596 1.00 96.66  ? 266 LYS A CE     1 
ATOM   9     N NZ     . LYS A 1 266 ? 130.575 143.609 143.182 1.00 105.12 ? 266 LYS A NZ     1 
ATOM   10    H H      . LYS A 1 266 ? 133.450 150.470 143.582 1.00 65.37  ? 266 LYS A H      1 
ATOM   11    H HA     . LYS A 1 266 ? 132.788 149.060 145.680 1.00 69.44  ? 266 LYS A HA     1 
ATOM   12    H HB2    . LYS A 1 266 ? 133.828 147.521 143.561 1.00 69.75  ? 266 LYS A HB2    1 
ATOM   13    H HB3    . LYS A 1 266 ? 133.826 147.005 145.065 1.00 69.26  ? 266 LYS A HB3    1 
ATOM   14    H HG2    . LYS A 1 266 ? 131.479 147.103 145.056 1.00 77.38  ? 266 LYS A HG2    1 
ATOM   15    H HG3    . LYS A 1 266 ? 131.526 147.514 143.518 1.00 77.95  ? 266 LYS A HG3    1 
ATOM   16    H HD2    . LYS A 1 266 ? 132.497 145.450 143.014 1.00 86.50  ? 266 LYS A HD2    1 
ATOM   17    H HD3    . LYS A 1 266 ? 132.392 145.037 144.550 1.00 85.60  ? 266 LYS A HD3    1 
ATOM   18    H HE2    . LYS A 1 266 ? 130.071 145.119 144.417 1.00 94.37  ? 266 LYS A HE2    1 
ATOM   19    H HE3    . LYS A 1 266 ? 130.164 145.563 142.892 1.00 94.37  ? 266 LYS A HE3    1 
ATOM   20    H HZ1    . LYS A 1 266 ? 130.947 143.105 143.816 1.00 102.22 ? 266 LYS A HZ1    1 
ATOM   21    H HZ2    . LYS A 1 266 ? 131.035 143.509 142.425 1.00 103.27 ? 266 LYS A HZ2    1 
ATOM   22    H HZ3    . LYS A 1 266 ? 129.738 143.334 143.048 1.00 103.77 ? 266 LYS A HZ3    1 
ATOM   23    N N      . GLN A 1 267 ? 135.162 148.929 146.521 1.00 68.40  ? 267 GLN A N      1 
ATOM   24    C CA     . GLN A 1 267 ? 136.464 149.219 147.095 1.00 68.33  ? 267 GLN A CA     1 
ATOM   25    C C      . GLN A 1 267 ? 137.542 148.242 146.639 1.00 67.63  ? 267 GLN A C      1 
ATOM   26    O O      . GLN A 1 267 ? 137.269 147.145 146.151 1.00 68.29  ? 267 GLN A O      1 
ATOM   27    C CB     . GLN A 1 267 ? 136.368 149.215 148.613 1.00 71.82  ? 267 GLN A CB     1 
ATOM   28    C CG     . GLN A 1 267 ? 135.482 150.308 149.147 1.00 78.03  ? 267 GLN A CG     1 
ATOM   29    C CD     . GLN A 1 267 ? 135.543 150.412 150.653 1.00 99.48  ? 267 GLN A CD     1 
ATOM   30    O OE1    . GLN A 1 267 ? 136.409 149.815 151.291 1.00 106.64 ? 267 GLN A OE1    1 
ATOM   31    N NE2    . GLN A 1 267 ? 134.617 151.166 151.236 1.00 103.44 ? 267 GLN A NE2    1 
ATOM   32    H H      . GLN A 1 267 ? 134.689 148.387 146.994 1.00 70.75  ? 267 GLN A H      1 
ATOM   33    H HA     . GLN A 1 267 ? 136.736 150.109 146.818 1.00 70.43  ? 267 GLN A HA     1 
ATOM   34    H HB2    . GLN A 1 267 ? 136.004 148.362 148.904 1.00 75.60  ? 267 GLN A HB2    1 
ATOM   35    H HB3    . GLN A 1 267 ? 137.257 149.339 148.985 1.00 76.29  ? 267 GLN A HB3    1 
ATOM   36    H HG2    . GLN A 1 267 ? 135.767 151.158 148.775 1.00 79.46  ? 267 GLN A HG2    1 
ATOM   37    H HG3    . GLN A 1 267 ? 134.562 150.125 148.894 1.00 79.13  ? 267 GLN A HG3    1 
ATOM   38    H HE21   . GLN A 1 267 ? 134.019 151.562 150.759 1.00 99.31  ? 267 GLN A HE21   1 
ATOM   39    H HE22   . GLN A 1 267 ? 134.601 151.239 152.095 1.00 102.00 ? 267 GLN A HE22   1 
ATOM   40    N N      . VAL A 1 268 ? 138.788 148.679 146.808 1.00 63.23  ? 268 VAL A N      1 
ATOM   41    C CA     . VAL A 1 268 ? 139.955 147.851 146.532 1.00 60.27  ? 268 VAL A CA     1 
ATOM   42    C C      . VAL A 1 268 ? 140.004 146.694 147.518 1.00 61.02  ? 268 VAL A C      1 
ATOM   43    O O      . VAL A 1 268 ? 139.833 146.885 148.727 1.00 62.70  ? 268 VAL A O      1 
ATOM   44    C CB     . VAL A 1 268 ? 141.236 148.692 146.628 1.00 59.37  ? 268 VAL A CB     1 
ATOM   45    C CG1    . VAL A 1 268 ? 142.443 147.867 146.230 1.00 63.51  ? 268 VAL A CG1    1 
ATOM   46    C CG2    . VAL A 1 268 ? 141.139 149.929 145.768 1.00 62.77  ? 268 VAL A CG2    1 
ATOM   47    H H      . VAL A 1 268 ? 138.981 149.450 147.138 1.00 65.11  ? 268 VAL A H      1 
ATOM   48    H HA     . VAL A 1 268 ? 139.891 147.489 145.633 1.00 62.00  ? 268 VAL A HA     1 
ATOM   49    H HB     . VAL A 1 268 ? 141.358 148.976 147.548 1.00 58.92  ? 268 VAL A HB     1 
ATOM   50    H HG11   . VAL A 1 268 ? 142.590 147.171 146.891 1.00 63.15  ? 268 VAL A HG11   1 
ATOM   51    H HG12   . VAL A 1 268 ? 142.280 147.467 145.360 1.00 63.11  ? 268 VAL A HG12   1 
ATOM   52    H HG13   . VAL A 1 268 ? 143.221 148.447 146.184 1.00 63.59  ? 268 VAL A HG13   1 
ATOM   53    H HG21   . VAL A 1 268 ? 140.393 150.476 146.059 1.00 62.42  ? 268 VAL A HG21   1 
ATOM   54    H HG22   . VAL A 1 268 ? 141.017 149.661 144.842 1.00 64.11  ? 268 VAL A HG22   1 
ATOM   55    H HG23   . VAL A 1 268 ? 141.966 150.431 145.856 1.00 63.30  ? 268 VAL A HG23   1 
ATOM   56    N N      . SER A 1 269 ? 140.251 145.490 147.013 1.00 58.13  ? 269 SER A N      1 
ATOM   57    C CA     . SER A 1 269 ? 140.604 144.367 147.878 1.00 56.86  ? 269 SER A CA     1 
ATOM   58    C C      . SER A 1 269 ? 142.105 144.362 148.159 1.00 57.52  ? 269 SER A C      1 
ATOM   59    O O      . SER A 1 269 ? 142.910 144.034 147.284 1.00 56.29  ? 269 SER A O      1 
ATOM   60    C CB     . SER A 1 269 ? 140.170 143.053 147.241 1.00 58.64  ? 269 SER A CB     1 
ATOM   61    O OG     . SER A 1 269 ? 140.440 141.975 148.112 1.00 62.20  ? 269 SER A OG     1 
ATOM   62    H H      . SER A 1 269 ? 140.335 145.329 146.172 1.00 58.97  ? 269 SER A H      1 
ATOM   63    H HA     . SER A 1 269 ? 140.139 144.456 148.725 1.00 57.01  ? 269 SER A HA     1 
ATOM   64    H HB2    . SER A 1 269 ? 139.216 143.084 147.060 1.00 59.63  ? 269 SER A HB2    1 
ATOM   65    H HB3    . SER A 1 269 ? 140.661 142.922 146.413 1.00 57.59  ? 269 SER A HB3    1 
ATOM   66    H HG     . SER A 1 269 ? 139.738 141.744 148.512 1.00 61.23  ? 269 SER A HG     1 
ATOM   67    N N      . TRP A 1 270 ? 142.480 144.709 149.390 1.00 55.59  ? 270 TRP A N      1 
ATOM   68    C CA     . TRP A 1 270 ? 143.875 144.635 149.820 1.00 57.76  ? 270 TRP A CA     1 
ATOM   69    C C      . TRP A 1 270 ? 144.370 143.194 149.909 1.00 57.22  ? 270 TRP A C      1 
ATOM   70    O O      . TRP A 1 270 ? 145.577 142.955 149.842 1.00 57.93  ? 270 TRP A O      1 
ATOM   71    C CB     . TRP A 1 270 ? 144.041 145.296 151.191 1.00 53.69  ? 270 TRP A CB     1 
ATOM   72    C CG     . TRP A 1 270 ? 143.745 146.768 151.269 1.00 52.70  ? 270 TRP A CG     1 
ATOM   73    C CD1    . TRP A 1 270 ? 142.723 147.432 150.673 1.00 56.19  ? 270 TRP A CD1    1 
ATOM   74    C CD2    . TRP A 1 270 ? 144.449 147.741 152.052 1.00 56.03  ? 270 TRP A CD2    1 
ATOM   75    N NE1    . TRP A 1 270 ? 142.756 148.761 151.013 1.00 56.97  ? 270 TRP A NE1    1 
ATOM   76    C CE2    . TRP A 1 270 ? 143.810 148.975 151.857 1.00 57.75  ? 270 TRP A CE2    1 
ATOM   77    C CE3    . TRP A 1 270 ? 145.564 147.688 152.890 1.00 56.62  ? 270 TRP A CE3    1 
ATOM   78    C CZ2    . TRP A 1 270 ? 144.251 150.142 152.458 1.00 60.38  ? 270 TRP A CZ2    1 
ATOM   79    C CZ3    . TRP A 1 270 ? 146.000 148.848 153.482 1.00 55.93  ? 270 TRP A CZ3    1 
ATOM   80    C CH2    . TRP A 1 270 ? 145.348 150.057 153.265 1.00 57.51  ? 270 TRP A CH2    1 
ATOM   81    H H      . TRP A 1 270 ? 141.937 144.972 150.004 1.00 56.05  ? 270 TRP A H      1 
ATOM   82    H HA     . TRP A 1 270 ? 144.435 145.109 149.183 1.00 57.17  ? 270 TRP A HA     1 
ATOM   83    H HB2    . TRP A 1 270 ? 143.449 144.850 151.818 1.00 54.67  ? 270 TRP A HB2    1 
ATOM   84    H HB3    . TRP A 1 270 ? 144.961 145.175 151.476 1.00 54.49  ? 270 TRP A HB3    1 
ATOM   85    H HD1    . TRP A 1 270 ? 142.092 147.044 150.110 1.00 57.26  ? 270 TRP A HD1    1 
ATOM   86    H HE1    . TRP A 1 270 ? 142.217 149.367 150.723 1.00 57.06  ? 270 TRP A HE1    1 
ATOM   87    H HE3    . TRP A 1 270 ? 146.009 146.884 153.039 1.00 56.52  ? 270 TRP A HE3    1 
ATOM   88    H HZ2    . TRP A 1 270 ? 143.819 150.955 152.316 1.00 59.49  ? 270 TRP A HZ2    1 
ATOM   89    H HZ3    . TRP A 1 270 ? 146.744 148.824 154.043 1.00 56.22  ? 270 TRP A HZ3    1 
ATOM   90    H HH2    . TRP A 1 270 ? 145.662 150.825 153.691 1.00 57.80  ? 270 TRP A HH2    1 
ATOM   91    N N      . LYS A 1 271 ? 143.451 142.245 150.077 1.00 59.69  ? 271 LYS A N      1 
ATOM   92    C CA     . LYS A 1 271 ? 143.766 140.818 150.067 1.00 57.13  ? 271 LYS A CA     1 
ATOM   93    C C      . LYS A 1 271 ? 144.270 140.330 148.711 1.00 56.19  ? 271 LYS A C      1 
ATOM   94    O O      . LYS A 1 271 ? 145.259 139.595 148.641 1.00 56.23  ? 271 LYS A O      1 
ATOM   95    C CB     . LYS A 1 271 ? 142.522 140.043 150.502 1.00 57.89  ? 271 LYS A CB     1 
ATOM   96    C CG     . LYS A 1 271 ? 142.686 138.548 150.590 1.00 62.08  ? 271 LYS A CG     1 
ATOM   97    C CD     . LYS A 1 271 ? 141.382 137.894 151.001 1.00 63.03  ? 271 LYS A CD     1 
ATOM   98    C CE     . LYS A 1 271 ? 141.502 136.382 151.008 1.00 73.73  ? 271 LYS A CE     1 
ATOM   99    N NZ     . LYS A 1 271 ? 141.520 135.798 149.631 1.00 81.62  ? 271 LYS A NZ     1 
ATOM   100   H H      . LYS A 1 271 ? 142.614 142.409 150.188 1.00 59.10  ? 271 LYS A H      1 
ATOM   101   H HA     . LYS A 1 271 ? 144.466 140.645 150.719 1.00 57.62  ? 271 LYS A HA     1 
ATOM   102   H HB2    . LYS A 1 271 ? 142.258 140.358 151.381 1.00 58.60  ? 271 LYS A HB2    1 
ATOM   103   H HB3    . LYS A 1 271 ? 141.809 140.222 149.867 1.00 58.91  ? 271 LYS A HB3    1 
ATOM   104   H HG2    . LYS A 1 271 ? 142.940 138.198 149.721 1.00 63.08  ? 271 LYS A HG2    1 
ATOM   105   H HG3    . LYS A 1 271 ? 143.363 138.334 151.252 1.00 62.61  ? 271 LYS A HG3    1 
ATOM   106   H HD2    . LYS A 1 271 ? 141.149 138.182 151.899 1.00 62.27  ? 271 LYS A HD2    1 
ATOM   107   H HD3    . LYS A 1 271 ? 140.683 138.143 150.376 1.00 64.09  ? 271 LYS A HD3    1 
ATOM   108   H HE2    . LYS A 1 271 ? 142.329 136.130 151.450 1.00 71.59  ? 271 LYS A HE2    1 
ATOM   109   H HE3    . LYS A 1 271 ? 140.744 136.005 151.483 1.00 71.35  ? 271 LYS A HE3    1 
ATOM   110   H HZ1    . LYS A 1 271 ? 142.260 136.043 149.201 1.00 76.75  ? 271 LYS A HZ1    1 
ATOM   111   H HZ2    . LYS A 1 271 ? 140.811 136.080 149.170 1.00 78.91  ? 271 LYS A HZ2    1 
ATOM   112   H HZ3    . LYS A 1 271 ? 141.495 134.908 149.678 1.00 81.33  ? 271 LYS A HZ3    1 
ATOM   113   N N      . LEU A 1 272 ? 143.596 140.704 147.624 1.00 57.75  ? 272 LEU A N      1 
ATOM   114   C CA     . LEU A 1 272 ? 144.029 140.259 146.298 1.00 60.85  ? 272 LEU A CA     1 
ATOM   115   C C      . LEU A 1 272 ? 145.393 140.815 145.899 1.00 59.77  ? 272 LEU A C      1 
ATOM   116   O O      . LEU A 1 272 ? 146.144 140.134 145.195 1.00 55.94  ? 272 LEU A O      1 
ATOM   117   C CB     . LEU A 1 272 ? 142.979 140.621 145.247 1.00 58.75  ? 272 LEU A CB     1 
ATOM   118   C CG     . LEU A 1 272 ? 141.626 139.917 145.372 1.00 55.41  ? 272 LEU A CG     1 
ATOM   119   C CD1    . LEU A 1 272 ? 140.691 140.354 144.273 1.00 60.76  ? 272 LEU A CD1    1 
ATOM   120   C CD2    . LEU A 1 272 ? 141.784 138.415 145.315 1.00 57.97  ? 272 LEU A CD2    1 
ATOM   121   H H      . LEU A 1 272 ? 142.879 141.180 147.629 1.00 58.36  ? 272 LEU A H      1 
ATOM   122   H HA     . LEU A 1 272 ? 144.115 139.292 146.311 1.00 59.27  ? 272 LEU A HA     1 
ATOM   123   H HB2    . LEU A 1 272 ? 142.813 141.576 145.297 1.00 58.51  ? 272 LEU A HB2    1 
ATOM   124   H HB3    . LEU A 1 272 ? 143.337 140.403 144.371 1.00 56.91  ? 272 LEU A HB3    1 
ATOM   125   H HG     . LEU A 1 272 ? 141.223 140.146 146.225 1.00 56.04  ? 272 LEU A HG     1 
ATOM   126   H HD11   . LEU A 1 272 ? 141.070 140.103 143.415 1.00 60.45  ? 272 LEU A HD11   1 
ATOM   127   H HD12   . LEU A 1 272 ? 140.578 141.317 144.318 1.00 59.25  ? 272 LEU A HD12   1 
ATOM   128   H HD13   . LEU A 1 272 ? 139.833 139.915 144.397 1.00 59.70  ? 272 LEU A HD13   1 
ATOM   129   H HD21   . LEU A 1 272 ? 142.282 138.110 146.090 1.00 59.16  ? 272 LEU A HD21   1 
ATOM   130   H HD22   . LEU A 1 272 ? 142.260 138.180 144.501 1.00 57.33  ? 272 LEU A HD22   1 
ATOM   131   H HD23   . LEU A 1 272 ? 140.904 138.006 145.308 1.00 58.08  ? 272 LEU A HD23   1 
ATOM   132   N N      . VAL A 1 273 ? 145.738 142.031 146.322 1.00 59.65  ? 273 VAL A N      1 
ATOM   133   C CA     . VAL A 1 273 ? 147.105 142.514 146.138 1.00 60.31  ? 273 VAL A CA     1 
ATOM   134   C C      . VAL A 1 273 ? 148.092 141.658 146.919 1.00 58.05  ? 273 VAL A C      1 
ATOM   135   O O      . VAL A 1 273 ? 149.167 141.312 146.419 1.00 57.91  ? 273 VAL A O      1 
ATOM   136   C CB     . VAL A 1 273 ? 147.218 143.995 146.551 1.00 60.86  ? 273 VAL A CB     1 
ATOM   137   C CG1    . VAL A 1 273 ? 148.630 144.510 146.315 1.00 58.51  ? 273 VAL A CG1    1 
ATOM   138   C CG2    . VAL A 1 273 ? 146.233 144.845 145.786 1.00 59.42  ? 273 VAL A CG2    1 
ATOM   139   H H      . VAL A 1 273 ? 145.220 142.564 146.757 1.00 58.66  ? 273 VAL A H      1 
ATOM   140   H HA     . VAL A 1 273 ? 147.338 142.452 145.197 1.00 59.58  ? 273 VAL A HA     1 
ATOM   141   H HB     . VAL A 1 273 ? 147.020 144.079 147.498 1.00 59.67  ? 273 VAL A HB     1 
ATOM   142   H HG11   . VAL A 1 273 ? 148.657 145.457 146.527 1.00 57.76  ? 273 VAL A HG11   1 
ATOM   143   H HG12   . VAL A 1 273 ? 149.251 144.031 146.888 1.00 58.22  ? 273 VAL A HG12   1 
ATOM   144   H HG13   . VAL A 1 273 ? 148.867 144.377 145.383 1.00 58.08  ? 273 VAL A HG13   1 
ATOM   145   H HG21   . VAL A 1 273 ? 146.396 144.737 144.834 1.00 59.56  ? 273 VAL A HG21   1 
ATOM   146   H HG22   . VAL A 1 273 ? 145.328 144.568 146.003 1.00 58.76  ? 273 VAL A HG22   1 
ATOM   147   H HG23   . VAL A 1 273 ? 146.363 145.775 146.036 1.00 58.64  ? 273 VAL A HG23   1 
ATOM   148   N N      . THR A 1 274 ? 147.743 141.293 148.148 1.00 56.45  ? 274 THR A N      1 
ATOM   149   C CA     . THR A 1 274 ? 148.650 140.502 148.972 1.00 58.90  ? 274 THR A CA     1 
ATOM   150   C C      . THR A 1 274 ? 148.916 139.130 148.361 1.00 59.91  ? 274 THR A C      1 
ATOM   151   O O      . THR A 1 274 ? 150.047 138.638 148.401 1.00 61.13  ? 274 THR A O      1 
ATOM   152   C CB     . THR A 1 274 ? 148.079 140.369 150.382 1.00 61.71  ? 274 THR A CB     1 
ATOM   153   O OG1    . THR A 1 274 ? 147.852 141.672 150.923 1.00 64.90  ? 274 THR A OG1    1 
ATOM   154   C CG2    . THR A 1 274 ? 149.048 139.652 151.287 1.00 62.77  ? 274 THR A CG2    1 
ATOM   155   H H      . THR A 1 274 ? 147.007 141.518 148.536 1.00 58.01  ? 274 THR A H      1 
ATOM   156   H HA     . THR A 1 274 ? 149.500 140.967 149.038 1.00 59.98  ? 274 THR A HA     1 
ATOM   157   H HB     . THR A 1 274 ? 147.244 139.874 150.357 1.00 60.48  ? 274 THR A HB     1 
ATOM   158   H HG1    . THR A 1 274 ? 147.176 142.020 150.564 1.00 62.41  ? 274 THR A HG1    1 
ATOM   159   H HG21   . THR A 1 274 ? 149.150 138.728 151.011 1.00 62.31  ? 274 THR A HG21   1 
ATOM   160   H HG22   . THR A 1 274 ? 149.914 140.091 151.261 1.00 62.38  ? 274 THR A HG22   1 
ATOM   161   H HG23   . THR A 1 274 ? 148.714 139.669 152.200 1.00 62.00  ? 274 THR A HG23   1 
ATOM   162   N N      . GLU A 1 275 ? 147.897 138.506 147.777 1.00 59.87  ? 275 GLU A N      1 
ATOM   163   C CA     . GLU A 1 275 ? 148.114 137.275 147.021 1.00 57.90  ? 275 GLU A CA     1 
ATOM   164   C C      . GLU A 1 275 ? 149.157 137.440 145.924 1.00 59.14  ? 275 GLU A C      1 
ATOM   165   O O      . GLU A 1 275 ? 150.092 136.641 145.832 1.00 62.00  ? 275 GLU A O      1 
ATOM   166   C CB     . GLU A 1 275 ? 146.805 136.790 146.414 1.00 57.85  ? 275 GLU A CB     1 
ATOM   167   C CG     . GLU A 1 275 ? 145.852 136.226 147.412 1.00 66.54  ? 275 GLU A CG     1 
ATOM   168   C CD     . GLU A 1 275 ? 144.585 135.762 146.761 1.00 74.66  ? 275 GLU A CD     1 
ATOM   169   O OE1    . GLU A 1 275 ? 144.648 135.356 145.584 1.00 67.56  ? 275 GLU A OE1    1 
ATOM   170   O OE2    . GLU A 1 275 ? 143.528 135.798 147.422 1.00 84.69  ? 275 GLU A OE2    1 
ATOM   171   H H      . GLU A 1 275 ? 147.081 138.782 147.789 1.00 60.14  ? 275 GLU A H      1 
ATOM   172   H HA     . GLU A 1 275 ? 148.431 136.587 147.629 1.00 59.54  ? 275 GLU A HA     1 
ATOM   173   H HB2    . GLU A 1 275 ? 146.368 137.535 145.971 1.00 60.01  ? 275 GLU A HB2    1 
ATOM   174   H HB3    . GLU A 1 275 ? 147.002 136.093 145.767 1.00 59.26  ? 275 GLU A HB3    1 
ATOM   175   H HG2    . GLU A 1 275 ? 146.264 135.466 147.854 1.00 66.57  ? 275 GLU A HG2    1 
ATOM   176   H HG3    . GLU A 1 275 ? 145.628 136.911 148.063 1.00 64.67  ? 275 GLU A HG3    1 
ATOM   177   N N      . TYR A 1 276 ? 149.029 138.471 145.086 1.00 59.91  ? 276 TYR A N      1 
ATOM   178   C CA     . TYR A 1 276 ? 150.037 138.696 144.050 1.00 59.65  ? 276 TYR A CA     1 
ATOM   179   C C      . TYR A 1 276 ? 151.434 138.855 144.639 1.00 59.46  ? 276 TYR A C      1 
ATOM   180   O O      . TYR A 1 276 ? 152.394 138.257 144.146 1.00 61.78  ? 276 TYR A O      1 
ATOM   181   C CB     . TYR A 1 276 ? 149.691 139.928 143.215 1.00 63.26  ? 276 TYR A CB     1 
ATOM   182   C CG     . TYR A 1 276 ? 150.690 140.183 142.108 1.00 58.55  ? 276 TYR A CG     1 
ATOM   183   C CD1    . TYR A 1 276 ? 150.589 139.531 140.896 1.00 60.68  ? 276 TYR A CD1    1 
ATOM   184   C CD2    . TYR A 1 276 ? 151.743 141.063 142.286 1.00 57.35  ? 276 TYR A CD2    1 
ATOM   185   C CE1    . TYR A 1 276 ? 151.498 139.755 139.891 1.00 59.23  ? 276 TYR A CE1    1 
ATOM   186   C CE2    . TYR A 1 276 ? 152.662 141.285 141.286 1.00 55.16  ? 276 TYR A CE2    1 
ATOM   187   C CZ     . TYR A 1 276 ? 152.533 140.625 140.094 1.00 56.07  ? 276 TYR A CZ     1 
ATOM   188   O OH     . TYR A 1 276 ? 153.442 140.837 139.092 1.00 64.20  ? 276 TYR A OH     1 
ATOM   189   H H      . TYR A 1 276 ? 148.389 139.047 145.104 1.00 59.83  ? 276 TYR A H      1 
ATOM   190   H HA     . TYR A 1 276 ? 150.052 137.929 143.455 1.00 59.02  ? 276 TYR A HA     1 
ATOM   191   H HB2    . TYR A 1 276 ? 148.819 139.796 142.807 1.00 61.53  ? 276 TYR A HB2    1 
ATOM   192   H HB3    . TYR A 1 276 ? 149.672 140.709 143.792 1.00 60.77  ? 276 TYR A HB3    1 
ATOM   193   H HD1    . TYR A 1 276 ? 149.893 138.929 140.756 1.00 61.14  ? 276 TYR A HD1    1 
ATOM   194   H HD2    . TYR A 1 276 ? 151.837 141.506 143.100 1.00 58.69  ? 276 TYR A HD2    1 
ATOM   195   H HE1    . TYR A 1 276 ? 151.423 139.300 139.081 1.00 59.61  ? 276 TYR A HE1    1 
ATOM   196   H HE2    . TYR A 1 276 ? 153.370 141.876 141.420 1.00 55.87  ? 276 TYR A HE2    1 
ATOM   197   H HH     . TYR A 1 276 ? 153.283 140.327 138.442 1.00 62.40  ? 276 TYR A HH     1 
ATOM   198   N N      . ALA A 1 277 ? 151.568 139.649 145.698 1.00 57.54  ? 277 ALA A N      1 
ATOM   199   C CA     . ALA A 1 277 ? 152.877 139.837 146.313 1.00 58.39  ? 277 ALA A CA     1 
ATOM   200   C C      . ALA A 1 277 ? 153.441 138.532 146.858 1.00 59.95  ? 277 ALA A C      1 
ATOM   201   O O      . ALA A 1 277 ? 154.630 138.246 146.694 1.00 61.28  ? 277 ALA A O      1 
ATOM   202   C CB     . ALA A 1 277 ? 152.779 140.879 147.424 1.00 59.56  ? 277 ALA A CB     1 
ATOM   203   H H      . ALA A 1 277 ? 150.929 140.097 146.061 1.00 58.67  ? 277 ALA A H      1 
ATOM   204   H HA     . ALA A 1 277 ? 153.495 140.172 145.643 1.00 57.79  ? 277 ALA A HA     1 
ATOM   205   H HB1    . ALA A 1 277 ? 152.400 141.694 147.056 1.00 59.03  ? 277 ALA A HB1    1 
ATOM   206   H HB2    . ALA A 1 277 ? 152.205 140.536 148.128 1.00 58.98  ? 277 ALA A HB2    1 
ATOM   207   H HB3    . ALA A 1 277 ? 153.667 141.055 147.774 1.00 60.16  ? 277 ALA A HB3    1 
ATOM   208   N N      . MET A 1 278 ? 152.603 137.725 147.495 1.00 59.11  ? 278 MET A N      1 
ATOM   209   C CA     . MET A 1 278 ? 153.051 136.440 148.020 1.00 60.03  ? 278 MET A CA     1 
ATOM   210   C C      . MET A 1 278 ? 153.471 135.492 146.907 1.00 60.16  ? 278 MET A C      1 
ATOM   211   O O      . MET A 1 278 ? 154.545 134.886 146.967 1.00 63.38  ? 278 MET A O      1 
ATOM   212   C CB     . MET A 1 278 ? 151.936 135.824 148.859 1.00 61.61  ? 278 MET A CB     1 
ATOM   213   C CG     . MET A 1 278 ? 151.742 136.514 150.184 1.00 64.15  ? 278 MET A CG     1 
ATOM   214   S SD     . MET A 1 278 ? 152.895 135.971 151.438 1.00 64.57  ? 278 MET A SD     1 
ATOM   215   C CE     . MET A 1 278 ? 152.017 134.533 152.013 1.00 59.74  ? 278 MET A CE     1 
ATOM   216   H H      . MET A 1 278 ? 151.773 137.901 147.641 1.00 59.92  ? 278 MET A H      1 
ATOM   217   H HA     . MET A 1 278 ? 153.813 136.588 148.604 1.00 61.70  ? 278 MET A HA     1 
ATOM   218   H HB2    . MET A 1 278 ? 151.102 135.883 148.366 1.00 61.38  ? 278 MET A HB2    1 
ATOM   219   H HB3    . MET A 1 278 ? 152.150 134.893 149.034 1.00 60.44  ? 278 MET A HB3    1 
ATOM   220   H HG2    . MET A 1 278 ? 151.866 137.469 150.060 1.00 63.01  ? 278 MET A HG2    1 
ATOM   221   H HG3    . MET A 1 278 ? 150.843 136.337 150.505 1.00 62.68  ? 278 MET A HG3    1 
ATOM   222   H HE1    . MET A 1 278 ? 151.146 134.809 152.345 1.00 60.80  ? 278 MET A HE1    1 
ATOM   223   H HE2    . MET A 1 278 ? 152.525 134.116 152.728 1.00 61.96  ? 278 MET A HE2    1 
ATOM   224   H HE3    . MET A 1 278 ? 151.908 133.910 151.277 1.00 58.08  ? 278 MET A HE3    1 
ATOM   225   N N      . GLU A 1 279 ? 152.644 135.362 145.878 1.00 61.76  ? 279 GLU A N      1 
ATOM   226   C CA     . GLU A 1 279 ? 152.937 134.434 144.794 1.00 60.09  ? 279 GLU A CA     1 
ATOM   227   C C      . GLU A 1 279 ? 154.165 134.842 143.985 1.00 58.19  ? 279 GLU A C      1 
ATOM   228   O O      . GLU A 1 279 ? 154.966 133.982 143.608 1.00 55.87  ? 279 GLU A O      1 
ATOM   229   C CB     . GLU A 1 279 ? 151.703 134.307 143.913 1.00 59.19  ? 279 GLU A CB     1 
ATOM   230   C CG     . GLU A 1 279 ? 150.606 133.559 144.619 1.00 62.86  ? 279 GLU A CG     1 
ATOM   231   C CD     . GLU A 1 279 ? 149.390 133.371 143.774 1.00 69.27  ? 279 GLU A CD     1 
ATOM   232   O OE1    . GLU A 1 279 ? 149.159 134.200 142.877 1.00 71.14  ? 279 GLU A OE1    1 
ATOM   233   O OE2    . GLU A 1 279 ? 148.658 132.391 144.002 1.00 77.23  ? 279 GLU A OE2    1 
ATOM   234   H H      . GLU A 1 279 ? 151.893 135.776 145.800 1.00 61.43  ? 279 GLU A H      1 
ATOM   235   H HA     . GLU A 1 279 ? 153.117 133.557 145.173 1.00 60.57  ? 279 GLU A HA     1 
ATOM   236   H HB2    . GLU A 1 279 ? 151.374 135.194 143.691 1.00 61.13  ? 279 GLU A HB2    1 
ATOM   237   H HB3    . GLU A 1 279 ? 151.931 133.821 143.104 1.00 60.70  ? 279 GLU A HB3    1 
ATOM   238   H HG2    . GLU A 1 279 ? 150.936 132.680 144.867 1.00 63.82  ? 279 GLU A HG2    1 
ATOM   239   H HG3    . GLU A 1 279 ? 150.348 134.051 145.416 1.00 63.06  ? 279 GLU A HG3    1 
ATOM   240   N N      . THR A 1 280 ? 154.352 136.130 143.713 1.00 56.19  ? 280 THR A N      1 
ATOM   241   C CA     . THR A 1 280 ? 155.573 136.566 143.036 1.00 54.12  ? 280 THR A CA     1 
ATOM   242   C C      . THR A 1 280 ? 156.754 136.766 143.982 1.00 57.77  ? 280 THR A C      1 
ATOM   243   O O      . THR A 1 280 ? 157.839 137.122 143.516 1.00 55.77  ? 280 THR A O      1 
ATOM   244   C CB     . THR A 1 280 ? 155.324 137.857 142.261 1.00 63.07  ? 280 THR A CB     1 
ATOM   245   O OG1    . THR A 1 280 ? 154.877 138.874 143.162 1.00 73.81  ? 280 THR A OG1    1 
ATOM   246   C CG2    . THR A 1 280 ? 154.277 137.641 141.183 1.00 65.97  ? 280 THR A CG2    1 
ATOM   247   H H      . THR A 1 280 ? 153.811 136.763 143.930 1.00 59.26  ? 280 THR A H      1 
ATOM   248   H HA     . THR A 1 280 ? 155.829 135.887 142.389 1.00 56.61  ? 280 THR A HA     1 
ATOM   249   H HB     . THR A 1 280 ? 156.147 138.145 141.833 1.00 60.97  ? 280 THR A HB     1 
ATOM   250   H HG1    . THR A 1 280 ? 154.092 138.705 143.415 1.00 65.55  ? 280 THR A HG1    1 
ATOM   251   H HG21   . THR A 1 280 ? 153.403 137.510 141.586 1.00 63.11  ? 280 THR A HG21   1 
ATOM   252   H HG22   . THR A 1 280 ? 154.240 138.416 140.598 1.00 63.70  ? 280 THR A HG22   1 
ATOM   253   H HG23   . THR A 1 280 ? 154.500 136.859 140.652 1.00 62.68  ? 280 THR A HG23   1 
ATOM   254   N N      . LYS A 1 281 ? 156.568 136.544 145.281 1.00 60.86  ? 281 LYS A N      1 
ATOM   255   C CA     . LYS A 1 281 ? 157.616 136.696 146.297 1.00 60.53  ? 281 LYS A CA     1 
ATOM   256   C C      . LYS A 1 281 ? 158.277 138.073 146.268 1.00 60.25  ? 281 LYS A C      1 
ATOM   257   O O      . LYS A 1 281 ? 159.491 138.204 146.404 1.00 66.69  ? 281 LYS A O      1 
ATOM   258   C CB     . LYS A 1 281 ? 158.665 135.585 146.194 1.00 62.29  ? 281 LYS A CB     1 
ATOM   259   C CG     . LYS A 1 281 ? 158.076 134.189 146.257 1.00 62.99  ? 281 LYS A CG     1 
ATOM   260   C CD     . LYS A 1 281 ? 159.145 133.113 146.350 1.00 67.07  ? 281 LYS A CD     1 
ATOM   261   C CE     . LYS A 1 281 ? 158.548 131.734 146.123 1.00 76.80  ? 281 LYS A CE     1 
ATOM   262   N NZ     . LYS A 1 281 ? 159.519 130.622 146.362 1.00 83.67  ? 281 LYS A NZ     1 
ATOM   263   H H      . LYS A 1 281 ? 155.805 136.327 145.615 1.00 60.76  ? 281 LYS A H      1 
ATOM   264   H HA     . LYS A 1 281 ? 157.197 136.604 147.168 1.00 60.35  ? 281 LYS A HA     1 
ATOM   265   H HB2    . LYS A 1 281 ? 159.140 135.671 145.351 1.00 62.24  ? 281 LYS A HB2    1 
ATOM   266   H HB3    . LYS A 1 281 ? 159.289 135.673 146.933 1.00 61.72  ? 281 LYS A HB3    1 
ATOM   267   H HG2    . LYS A 1 281 ? 157.504 134.116 147.038 1.00 63.45  ? 281 LYS A HG2    1 
ATOM   268   H HG3    . LYS A 1 281 ? 157.560 134.026 145.450 1.00 63.27  ? 281 LYS A HG3    1 
ATOM   269   H HD2    . LYS A 1 281 ? 159.824 133.267 145.674 1.00 67.28  ? 281 LYS A HD2    1 
ATOM   270   H HD3    . LYS A 1 281 ? 159.542 133.129 147.237 1.00 66.70  ? 281 LYS A HD3    1 
ATOM   271   H HE2    . LYS A 1 281 ? 157.797 131.611 146.728 1.00 74.54  ? 281 LYS A HE2    1 
ATOM   272   H HE3    . LYS A 1 281 ? 158.243 131.670 145.203 1.00 74.74  ? 281 LYS A HE3    1 
ATOM   273   H HZ1    . LYS A 1 281 ? 159.757 130.605 147.221 1.00 82.40  ? 281 LYS A HZ1    1 
ATOM   274   H HZ2    . LYS A 1 281 ? 159.143 129.841 146.154 1.00 82.59  ? 281 LYS A HZ2    1 
ATOM   275   H HZ3    . LYS A 1 281 ? 160.246 130.734 145.860 1.00 81.44  ? 281 LYS A HZ3    1 
ATOM   276   N N      . CYS A 1 282 ? 157.471 139.108 146.085 1.00 61.49  ? 282 CYS A N      1 
ATOM   277   C CA     . CYS A 1 282 ? 157.967 140.450 145.806 1.00 61.95  ? 282 CYS A CA     1 
ATOM   278   C C      . CYS A 1 282 ? 158.094 141.240 147.106 1.00 63.96  ? 282 CYS A C      1 
ATOM   279   O O      . CYS A 1 282 ? 157.097 141.464 147.796 1.00 71.42  ? 282 CYS A O      1 
ATOM   280   C CB     . CYS A 1 282 ? 157.030 141.166 144.842 1.00 63.18  ? 282 CYS A CB     1 
ATOM   281   S SG     . CYS A 1 282 ? 157.715 142.668 144.178 1.00 81.30  ? 282 CYS A SG     1 
ATOM   282   H H      . CYS A 1 282 ? 156.613 139.042 146.055 1.00 61.96  ? 282 CYS A H      1 
ATOM   283   H HA     . CYS A 1 282 ? 158.845 140.392 145.397 1.00 62.99  ? 282 CYS A HA     1 
ATOM   284   H HB2    . CYS A 1 282 ? 156.837 140.572 144.099 1.00 64.33  ? 282 CYS A HB2    1 
ATOM   285   H HB3    . CYS A 1 282 ? 156.207 141.387 145.308 1.00 63.39  ? 282 CYS A HB3    1 
ATOM   286   H HG     . CYS A 1 282 ? 156.872 143.141 143.468 1.00 80.92  ? 282 CYS A HG     1 
ATOM   287   N N      . ASP A 1 283 ? 159.306 141.670 147.434 1.00 59.39  ? 283 ASP A N      1 
ATOM   288   C CA     . ASP A 1 283 ? 159.570 142.406 148.667 1.00 63.50  ? 283 ASP A CA     1 
ATOM   289   C C      . ASP A 1 283 ? 160.175 143.776 148.385 1.00 60.10  ? 283 ASP A C      1 
ATOM   290   O O      . ASP A 1 283 ? 160.943 144.299 149.191 1.00 62.06  ? 283 ASP A O      1 
ATOM   291   C CB     . ASP A 1 283 ? 160.457 141.604 149.615 1.00 67.54  ? 283 ASP A CB     1 
ATOM   292   C CG     . ASP A 1 283 ? 161.798 141.282 149.026 1.00 76.65  ? 283 ASP A CG     1 
ATOM   293   O OD1    . ASP A 1 283 ? 162.127 141.826 147.957 1.00 71.10  ? 283 ASP A OD1    1 
ATOM   294   O OD2    . ASP A 1 283 ? 162.527 140.474 149.636 1.00 88.17  ? 283 ASP A OD2    1 
ATOM   295   H H      . ASP A 1 283 ? 160.013 141.509 146.970 1.00 62.91  ? 283 ASP A H      1 
ATOM   296   H HA     . ASP A 1 283 ? 158.728 142.558 149.125 1.00 65.85  ? 283 ASP A HA     1 
ATOM   297   H HB2    . ASP A 1 283 ? 160.602 142.120 150.426 1.00 68.07  ? 283 ASP A HB2    1 
ATOM   298   H HB3    . ASP A 1 283 ? 160.012 140.769 149.833 1.00 68.48  ? 283 ASP A HB3    1 
ATOM   299   N N      . ASP A 1 284 ? 159.856 144.352 147.235 1.00 58.47  ? 284 ASP A N      1 
ATOM   300   C CA     . ASP A 1 284 ? 160.141 145.748 146.936 1.00 58.58  ? 284 ASP A CA     1 
ATOM   301   C C      . ASP A 1 284 ? 158.835 146.492 146.680 1.00 59.11  ? 284 ASP A C      1 
ATOM   302   O O      . ASP A 1 284 ? 158.017 146.056 145.864 1.00 57.99  ? 284 ASP A O      1 
ATOM   303   C CB     . ASP A 1 284 ? 161.084 145.827 145.737 1.00 58.26  ? 284 ASP A CB     1 
ATOM   304   C CG     . ASP A 1 284 ? 161.395 147.230 145.330 1.00 68.45  ? 284 ASP A CG     1 
ATOM   305   O OD1    . ASP A 1 284 ? 161.007 148.166 146.054 1.00 73.32  ? 284 ASP A OD1    1 
ATOM   306   O OD2    . ASP A 1 284 ? 162.045 147.400 144.282 1.00 75.55  ? 284 ASP A OD2    1 
ATOM   307   H H      . ASP A 1 284 ? 159.353 143.976 146.648 1.00 61.56  ? 284 ASP A H      1 
ATOM   308   H HA     . ASP A 1 284 ? 160.581 146.162 147.696 1.00 60.62  ? 284 ASP A HA     1 
ATOM   309   H HB2    . ASP A 1 284 ? 161.922 145.396 145.973 1.00 60.71  ? 284 ASP A HB2    1 
ATOM   310   H HB3    . ASP A 1 284 ? 160.680 145.371 144.981 1.00 61.02  ? 284 ASP A HB3    1 
ATOM   311   N N      . VAL A 1 285 ? 158.629 147.588 147.416 1.00 56.86  ? 285 VAL A N      1 
ATOM   312   C CA     . VAL A 1 285 ? 157.367 148.331 147.368 1.00 55.66  ? 285 VAL A CA     1 
ATOM   313   C C      . VAL A 1 285 ? 157.112 148.923 145.987 1.00 56.63  ? 285 VAL A C      1 
ATOM   314   O O      . VAL A 1 285 ? 155.977 148.929 145.502 1.00 57.27  ? 285 VAL A O      1 
ATOM   315   C CB     . VAL A 1 285 ? 157.356 149.441 148.436 1.00 53.22  ? 285 VAL A CB     1 
ATOM   316   C CG1    . VAL A 1 285 ? 155.978 150.065 148.529 1.00 57.92  ? 285 VAL A CG1    1 
ATOM   317   C CG2    . VAL A 1 285 ? 157.768 148.909 149.783 1.00 57.47  ? 285 VAL A CG2    1 
ATOM   318   H H      . VAL A 1 285 ? 159.202 147.900 147.976 1.00 57.89  ? 285 VAL A H      1 
ATOM   319   H HA     . VAL A 1 285 ? 156.637 147.723 147.565 1.00 56.67  ? 285 VAL A HA     1 
ATOM   320   H HB     . VAL A 1 285 ? 157.984 150.135 148.180 1.00 54.01  ? 285 VAL A HB     1 
ATOM   321   H HG11   . VAL A 1 285 ? 155.743 150.460 147.673 1.00 57.37  ? 285 VAL A HG11   1 
ATOM   322   H HG12   . VAL A 1 285 ? 155.992 150.755 149.212 1.00 56.81  ? 285 VAL A HG12   1 
ATOM   323   H HG13   . VAL A 1 285 ? 155.332 149.380 148.766 1.00 57.93  ? 285 VAL A HG13   1 
ATOM   324   H HG21   . VAL A 1 285 ? 157.175 148.181 150.028 1.00 57.34  ? 285 VAL A HG21   1 
ATOM   325   H HG22   . VAL A 1 285 ? 157.691 149.626 150.435 1.00 56.60  ? 285 VAL A HG22   1 
ATOM   326   H HG23   . VAL A 1 285 ? 158.685 148.596 149.750 1.00 57.57  ? 285 VAL A HG23   1 
ATOM   327   N N      . LEU A 1 286 ? 158.146 149.451 145.342 1.00 57.73  ? 286 LEU A N      1 
ATOM   328   C CA     . LEU A 1 286 ? 157.953 150.080 144.041 1.00 59.20  ? 286 LEU A CA     1 
ATOM   329   C C      . LEU A 1 286 ? 157.786 149.064 142.918 1.00 57.63  ? 286 LEU A C      1 
ATOM   330   O O      . LEU A 1 286 ? 157.015 149.303 141.987 1.00 57.60  ? 286 LEU A O      1 
ATOM   331   C CB     . LEU A 1 286 ? 159.118 151.027 143.757 1.00 59.76  ? 286 LEU A CB     1 
ATOM   332   C CG     . LEU A 1 286 ? 159.176 152.274 144.643 1.00 53.48  ? 286 LEU A CG     1 
ATOM   333   C CD1    . LEU A 1 286 ? 160.389 153.101 144.315 1.00 59.46  ? 286 LEU A CD1    1 
ATOM   334   C CD2    . LEU A 1 286 ? 157.936 153.123 144.458 1.00 57.31  ? 286 LEU A CD2    1 
ATOM   335   H H      . LEU A 1 286 ? 158.959 149.440 145.623 1.00 58.95  ? 286 LEU A H      1 
ATOM   336   H HA     . LEU A 1 286 ? 157.138 150.606 144.068 1.00 58.34  ? 286 LEU A HA     1 
ATOM   337   H HB2    . LEU A 1 286 ? 159.950 150.541 143.883 1.00 59.82  ? 286 LEU A HB2    1 
ATOM   338   H HB3    . LEU A 1 286 ? 159.055 151.328 142.836 1.00 59.88  ? 286 LEU A HB3    1 
ATOM   339   H HG     . LEU A 1 286 ? 159.227 152.008 145.575 1.00 54.76  ? 286 LEU A HG     1 
ATOM   340   H HD11   . LEU A 1 286 ? 161.186 152.565 144.458 1.00 59.79  ? 286 LEU A HD11   1 
ATOM   341   H HD12   . LEU A 1 286 ? 160.340 153.383 143.387 1.00 59.12  ? 286 LEU A HD12   1 
ATOM   342   H HD13   . LEU A 1 286 ? 160.406 153.879 144.897 1.00 58.61  ? 286 LEU A HD13   1 
ATOM   343   H HD21   . LEU A 1 286 ? 157.828 153.323 143.513 1.00 58.37  ? 286 LEU A HD21   1 
ATOM   344   H HD22   . LEU A 1 286 ? 157.159 152.646 144.788 1.00 57.00  ? 286 LEU A HD22   1 
ATOM   345   H HD23   . LEU A 1 286 ? 158.046 153.950 144.956 1.00 57.60  ? 286 LEU A HD23   1 
ATOM   346   N N      . LEU A 1 287 ? 158.459 147.923 143.004 1.00 60.04  ? 287 LEU A N      1 
ATOM   347   C CA     . LEU A 1 287 ? 158.287 146.877 142.003 1.00 60.18  ? 287 LEU A CA     1 
ATOM   348   C C      . LEU A 1 287 ? 156.886 146.283 142.054 1.00 57.84  ? 287 LEU A C      1 
ATOM   349   O O      . LEU A 1 287 ? 156.285 146.006 141.012 1.00 58.92  ? 287 LEU A O      1 
ATOM   350   C CB     . LEU A 1 287 ? 159.347 145.802 142.212 1.00 58.86  ? 287 LEU A CB     1 
ATOM   351   C CG     . LEU A 1 287 ? 159.291 144.581 141.306 1.00 59.94  ? 287 LEU A CG     1 
ATOM   352   C CD1    . LEU A 1 287 ? 159.367 144.972 139.854 1.00 63.22  ? 287 LEU A CD1    1 
ATOM   353   C CD2    . LEU A 1 287 ? 160.437 143.657 141.662 1.00 66.91  ? 287 LEU A CD2    1 
ATOM   354   H H      . LEU A 1 287 ? 158.996 147.720 143.646 1.00 60.71  ? 287 LEU A H      1 
ATOM   355   H HA     . LEU A 1 287 ? 158.417 147.260 141.120 1.00 60.56  ? 287 LEU A HA     1 
ATOM   356   H HB2    . LEU A 1 287 ? 160.220 146.211 142.091 1.00 60.80  ? 287 LEU A HB2    1 
ATOM   357   H HB3    . LEU A 1 287 ? 159.271 145.481 143.126 1.00 60.70  ? 287 LEU A HB3    1 
ATOM   358   H HG     . LEU A 1 287 ? 158.459 144.105 141.456 1.00 60.99  ? 287 LEU A HG     1 
ATOM   359   H HD11   . LEU A 1 287 ? 159.465 144.168 139.319 1.00 63.49  ? 287 LEU A HD11   1 
ATOM   360   H HD12   . LEU A 1 287 ? 160.134 145.553 139.721 1.00 63.45  ? 287 LEU A HD12   1 
ATOM   361   H HD13   . LEU A 1 287 ? 158.551 145.436 139.607 1.00 61.70  ? 287 LEU A HD13   1 
ATOM   362   H HD21   . LEU A 1 287 ? 161.275 144.133 141.544 1.00 65.03  ? 287 LEU A HD21   1 
ATOM   363   H HD22   . LEU A 1 287 ? 160.344 143.380 142.589 1.00 65.25  ? 287 LEU A HD22   1 
ATOM   364   H HD23   . LEU A 1 287 ? 160.412 142.881 141.080 1.00 67.36  ? 287 LEU A HD23   1 
ATOM   365   N N      . LEU A 1 288 ? 156.360 146.061 143.256 1.00 60.51  ? 288 LEU A N      1 
ATOM   366   C CA     . LEU A 1 288 ? 154.975 145.623 143.405 1.00 63.18  ? 288 LEU A CA     1 
ATOM   367   C C      . LEU A 1 288 ? 154.000 146.660 142.859 1.00 60.95  ? 288 LEU A C      1 
ATOM   368   O O      . LEU A 1 288 ? 153.080 146.326 142.106 1.00 62.22  ? 288 LEU A O      1 
ATOM   369   C CB     . LEU A 1 288 ? 154.696 145.318 144.876 1.00 59.13  ? 288 LEU A CB     1 
ATOM   370   C CG     . LEU A 1 288 ? 153.256 144.969 145.228 1.00 61.31  ? 288 LEU A CG     1 
ATOM   371   C CD1    . LEU A 1 288 ? 152.829 143.700 144.542 1.00 66.17  ? 288 LEU A CD1    1 
ATOM   372   C CD2    . LEU A 1 288 ? 153.129 144.810 146.724 1.00 62.29  ? 288 LEU A CD2    1 
ATOM   373   H H      . LEU A 1 288 ? 156.783 146.162 143.999 1.00 60.49  ? 288 LEU A H      1 
ATOM   374   H HA     . LEU A 1 288 ? 154.849 144.803 142.901 1.00 63.14  ? 288 LEU A HA     1 
ATOM   375   H HB2    . LEU A 1 288 ? 155.251 144.566 145.142 1.00 60.41  ? 288 LEU A HB2    1 
ATOM   376   H HB3    . LEU A 1 288 ? 154.942 146.097 145.401 1.00 59.98  ? 288 LEU A HB3    1 
ATOM   377   H HG     . LEU A 1 288 ? 152.666 145.687 144.949 1.00 61.62  ? 288 LEU A HG     1 
ATOM   378   H HD11   . LEU A 1 288 ? 153.440 142.985 144.786 1.00 62.90  ? 288 LEU A HD11   1 
ATOM   379   H HD12   . LEU A 1 288 ? 152.845 143.837 143.581 1.00 63.83  ? 288 LEU A HD12   1 
ATOM   380   H HD13   . LEU A 1 288 ? 151.928 143.477 144.828 1.00 63.70  ? 288 LEU A HD13   1 
ATOM   381   H HD21   . LEU A 1 288 ? 153.392 145.638 147.158 1.00 62.23  ? 288 LEU A HD21   1 
ATOM   382   H HD22   . LEU A 1 288 ? 153.708 144.086 147.014 1.00 62.36  ? 288 LEU A HD22   1 
ATOM   383   H HD23   . LEU A 1 288 ? 152.206 144.599 146.941 1.00 62.60  ? 288 LEU A HD23   1 
ATOM   384   N N      . LEU A 1 289 ? 154.182 147.924 143.236 1.00 60.11  ? 289 LEU A N      1 
ATOM   385   C CA     . LEU A 1 289 ? 153.326 148.994 142.730 1.00 58.09  ? 289 LEU A CA     1 
ATOM   386   C C      . LEU A 1 289 ? 153.349 149.044 141.208 1.00 53.77  ? 289 LEU A C      1 
ATOM   387   O O      . LEU A 1 289 ? 152.300 149.050 140.558 1.00 52.55  ? 289 LEU A O      1 
ATOM   388   C CB     . LEU A 1 289 ? 153.770 150.330 143.328 1.00 58.97  ? 289 LEU A CB     1 
ATOM   389   C CG     . LEU A 1 289 ? 153.107 151.615 142.835 1.00 58.96  ? 289 LEU A CG     1 
ATOM   390   C CD1    . LEU A 1 289 ? 151.623 151.605 143.085 1.00 63.03  ? 289 LEU A CD1    1 
ATOM   391   C CD2    . LEU A 1 289 ? 153.732 152.808 143.528 1.00 55.95  ? 289 LEU A CD2    1 
ATOM   392   H H      . LEU A 1 289 ? 154.772 148.183 143.807 1.00 59.64  ? 289 LEU A H      1 
ATOM   393   H HA     . LEU A 1 289 ? 152.410 148.829 143.011 1.00 58.10  ? 289 LEU A HA     1 
ATOM   394   H HB2    . LEU A 1 289 ? 153.624 150.289 144.288 1.00 59.00  ? 289 LEU A HB2    1 
ATOM   395   H HB3    . LEU A 1 289 ? 154.722 150.427 143.161 1.00 58.58  ? 289 LEU A HB3    1 
ATOM   396   H HG     . LEU A 1 289 ? 153.256 151.710 141.880 1.00 57.50  ? 289 LEU A HG     1 
ATOM   397   H HD11   . LEU A 1 289 ? 151.222 150.872 142.591 1.00 61.49  ? 289 LEU A HD11   1 
ATOM   398   H HD12   . LEU A 1 289 ? 151.247 152.450 142.787 1.00 60.82  ? 289 LEU A HD12   1 
ATOM   399   H HD13   . LEU A 1 289 ? 151.463 151.490 144.036 1.00 61.22  ? 289 LEU A HD13   1 
ATOM   400   H HD21   . LEU A 1 289 ? 153.319 153.621 143.193 1.00 56.91  ? 289 LEU A HD21   1 
ATOM   401   H HD22   . LEU A 1 289 ? 154.685 152.822 143.346 1.00 56.76  ? 289 LEU A HD22   1 
ATOM   402   H HD23   . LEU A 1 289 ? 153.580 152.732 144.485 1.00 55.24  ? 289 LEU A HD23   1 
ATOM   403   N N      . GLY A 1 290 ? 154.547 149.050 140.629 1.00 56.38  ? 290 GLY A N      1 
ATOM   404   C CA     . GLY A 1 290 ? 154.682 149.188 139.189 1.00 53.74  ? 290 GLY A CA     1 
ATOM   405   C C      . GLY A 1 290 ? 154.017 148.078 138.401 1.00 55.69  ? 290 GLY A C      1 
ATOM   406   O O      . GLY A 1 290 ? 153.329 148.330 137.412 1.00 56.16  ? 290 GLY A O      1 
ATOM   407   H H      . GLY A 1 290 ? 155.293 148.981 141.053 1.00 57.68  ? 290 GLY A H      1 
ATOM   408   H HA2    . GLY A 1 290 ? 154.294 150.033 138.909 1.00 55.63  ? 290 GLY A HA2    1 
ATOM   409   H HA3    . GLY A 1 290 ? 155.626 149.198 138.959 1.00 54.25  ? 290 GLY A HA3    1 
ATOM   410   N N      . MET A 1 291 ? 154.217 146.834 138.823 1.00 57.10  ? 291 MET A N      1 
ATOM   411   C CA     . MET A 1 291 ? 153.603 145.721 138.108 1.00 57.71  ? 291 MET A CA     1 
ATOM   412   C C      . MET A 1 291 ? 152.101 145.642 138.330 1.00 57.37  ? 291 MET A C      1 
ATOM   413   O O      . MET A 1 291 ? 151.362 145.289 137.407 1.00 59.63  ? 291 MET A O      1 
ATOM   414   C CB     . MET A 1 291 ? 154.287 144.415 138.496 1.00 56.97  ? 291 MET A CB     1 
ATOM   415   C CG     . MET A 1 291 ? 155.690 144.356 137.954 1.00 62.45  ? 291 MET A CG     1 
ATOM   416   S SD     . MET A 1 291 ? 156.451 142.741 138.022 1.00 74.33  ? 291 MET A SD     1 
ATOM   417   C CE     . MET A 1 291 ? 156.429 142.461 139.783 1.00 71.28  ? 291 MET A CE     1 
ATOM   418   H H      . MET A 1 291 ? 154.703 146.611 139.498 1.00 57.78  ? 291 MET A H      1 
ATOM   419   H HA     . MET A 1 291 ? 153.756 145.851 137.158 1.00 58.12  ? 291 MET A HA     1 
ATOM   420   H HB2    . MET A 1 291 ? 154.328 144.348 139.464 1.00 58.03  ? 291 MET A HB2    1 
ATOM   421   H HB3    . MET A 1 291 ? 153.785 143.669 138.129 1.00 58.95  ? 291 MET A HB3    1 
ATOM   422   H HG2    . MET A 1 291 ? 155.671 144.631 137.023 1.00 62.58  ? 291 MET A HG2    1 
ATOM   423   H HG3    . MET A 1 291 ? 156.246 144.968 138.463 1.00 61.88  ? 291 MET A HG3    1 
ATOM   424   H HE1    . MET A 1 291 ? 157.021 141.720 139.990 1.00 69.34  ? 291 MET A HE1    1 
ATOM   425   H HE2    . MET A 1 291 ? 155.523 142.252 140.061 1.00 66.97  ? 291 MET A HE2    1 
ATOM   426   H HE3    . MET A 1 291 ? 156.738 143.265 140.232 1.00 66.12  ? 291 MET A HE3    1 
ATOM   427   N N      . TYR A 1 292 ? 151.619 145.948 139.531 1.00 54.58  ? 292 TYR A N      1 
ATOM   428   C CA     . TYR A 1 292 ? 150.173 145.923 139.720 1.00 57.18  ? 292 TYR A CA     1 
ATOM   429   C C      . TYR A 1 292 ? 149.471 147.011 138.910 1.00 59.31  ? 292 TYR A C      1 
ATOM   430   O O      . TYR A 1 292 ? 148.335 146.815 138.469 1.00 59.99  ? 292 TYR A O      1 
ATOM   431   C CB     . TYR A 1 292 ? 149.816 146.020 141.201 1.00 61.55  ? 292 TYR A CB     1 
ATOM   432   C CG     . TYR A 1 292 ? 148.539 145.277 141.503 1.00 61.06  ? 292 TYR A CG     1 
ATOM   433   C CD1    . TYR A 1 292 ? 147.310 145.897 141.386 1.00 63.03  ? 292 TYR A CD1    1 
ATOM   434   C CD2    . TYR A 1 292 ? 148.560 143.942 141.858 1.00 61.20  ? 292 TYR A CD2    1 
ATOM   435   C CE1    . TYR A 1 292 ? 146.148 145.232 141.682 1.00 59.93  ? 292 TYR A CE1    1 
ATOM   436   C CE2    . TYR A 1 292 ? 147.396 143.264 142.133 1.00 63.78  ? 292 TYR A CE2    1 
ATOM   437   C CZ     . TYR A 1 292 ? 146.196 143.918 142.043 1.00 63.19  ? 292 TYR A CZ     1 
ATOM   438   O OH     . TYR A 1 292 ? 145.035 143.225 142.242 1.00 70.11  ? 292 TYR A OH     1 
ATOM   439   H H      . TYR A 1 292 ? 152.085 146.153 140.226 1.00 56.89  ? 292 TYR A H      1 
ATOM   440   H HA     . TYR A 1 292 ? 149.839 145.068 139.402 1.00 58.82  ? 292 TYR A HA     1 
ATOM   441   H HB2    . TYR A 1 292 ? 150.528 145.621 141.727 1.00 59.98  ? 292 TYR A HB2    1 
ATOM   442   H HB3    . TYR A 1 292 ? 149.699 146.952 141.449 1.00 60.98  ? 292 TYR A HB3    1 
ATOM   443   H HD1    . TYR A 1 292 ? 147.274 146.800 141.159 1.00 63.36  ? 292 TYR A HD1    1 
ATOM   444   H HD2    . TYR A 1 292 ? 149.376 143.500 141.935 1.00 61.21  ? 292 TYR A HD2    1 
ATOM   445   H HE1    . TYR A 1 292 ? 145.326 145.665 141.604 1.00 61.19  ? 292 TYR A HE1    1 
ATOM   446   H HE2    . TYR A 1 292 ? 147.418 142.356 142.339 1.00 62.85  ? 292 TYR A HE2    1 
ATOM   447   H HH     . TYR A 1 292 ? 144.518 143.342 141.588 1.00 68.39  ? 292 TYR A HH     1 
ATOM   448   N N      . LEU A 1 293 ? 150.125 148.146 138.680 1.00 57.07  ? 293 LEU A N      1 
ATOM   449   C CA     . LEU A 1 293 ? 149.576 149.147 137.766 1.00 55.72  ? 293 LEU A CA     1 
ATOM   450   C C      . LEU A 1 293 ? 149.468 148.663 136.320 1.00 56.81  ? 293 LEU A C      1 
ATOM   451   O O      . LEU A 1 293 ? 148.551 149.077 135.608 1.00 59.47  ? 293 LEU A O      1 
ATOM   452   C CB     . LEU A 1 293 ? 150.414 150.421 137.828 1.00 53.69  ? 293 LEU A CB     1 
ATOM   453   C CG     . LEU A 1 293 ? 150.202 151.312 139.048 1.00 52.83  ? 293 LEU A CG     1 
ATOM   454   C CD1    . LEU A 1 293 ? 151.243 152.392 139.076 1.00 55.89  ? 293 LEU A CD1    1 
ATOM   455   C CD2    . LEU A 1 293 ? 148.833 151.947 139.019 1.00 56.35  ? 293 LEU A CD2    1 
ATOM   456   H H      . LEU A 1 293 ? 150.890 148.349 139.019 1.00 56.70  ? 293 LEU A H      1 
ATOM   457   H HA     . LEU A 1 293 ? 148.678 149.369 138.061 1.00 56.24  ? 293 LEU A HA     1 
ATOM   458   H HB2    . LEU A 1 293 ? 151.352 150.169 137.818 1.00 54.56  ? 293 LEU A HB2    1 
ATOM   459   H HB3    . LEU A 1 293 ? 150.218 150.957 137.043 1.00 55.58  ? 293 LEU A HB3    1 
ATOM   460   H HG     . LEU A 1 293 ? 150.279 150.782 139.858 1.00 55.13  ? 293 LEU A HG     1 
ATOM   461   H HD11   . LEU A 1 293 ? 151.090 152.957 139.851 1.00 56.03  ? 293 LEU A HD11   1 
ATOM   462   H HD12   . LEU A 1 293 ? 151.175 152.920 138.263 1.00 53.68  ? 293 LEU A HD12   1 
ATOM   463   H HD13   . LEU A 1 293 ? 152.122 151.983 139.134 1.00 57.04  ? 293 LEU A HD13   1 
ATOM   464   H HD21   . LEU A 1 293 ? 148.751 152.554 139.773 1.00 55.88  ? 293 LEU A HD21   1 
ATOM   465   H HD22   . LEU A 1 293 ? 148.155 151.256 139.079 1.00 55.52  ? 293 LEU A HD22   1 
ATOM   466   H HD23   . LEU A 1 293 ? 148.731 152.438 138.187 1.00 56.31  ? 293 LEU A HD23   1 
ATOM   467   N N      . GLU A 1 294 ? 150.370 147.797 135.859 1.00 58.35  ? 294 GLU A N      1 
ATOM   468   C CA     . GLU A 1 294 ? 150.270 147.301 134.485 1.00 56.67  ? 294 GLU A CA     1 
ATOM   469   C C      . GLU A 1 294 ? 148.975 146.546 134.218 1.00 56.28  ? 294 GLU A C      1 
ATOM   470   O O      . GLU A 1 294 ? 148.531 146.477 133.069 1.00 55.73  ? 294 GLU A O      1 
ATOM   471   C CB     . GLU A 1 294 ? 151.439 146.374 134.160 1.00 60.82  ? 294 GLU A CB     1 
ATOM   472   C CG     . GLU A 1 294 ? 152.800 147.000 134.225 1.00 60.38  ? 294 GLU A CG     1 
ATOM   473   C CD     . GLU A 1 294 ? 153.866 146.077 133.695 1.00 63.81  ? 294 GLU A CD     1 
ATOM   474   O OE1    . GLU A 1 294 ? 153.786 144.865 133.962 1.00 65.46  ? 294 GLU A OE1    1 
ATOM   475   O OE2    . GLU A 1 294 ? 154.778 146.555 133.002 1.00 70.45  ? 294 GLU A OE2    1 
ATOM   476   H H      . GLU A 1 294 ? 151.034 147.485 136.311 1.00 58.25  ? 294 GLU A H      1 
ATOM   477   H HA     . GLU A 1 294 ? 150.308 148.055 133.874 1.00 56.85  ? 294 GLU A HA     1 
ATOM   478   H HB2    . GLU A 1 294 ? 151.425 145.628 134.781 1.00 60.21  ? 294 GLU A HB2    1 
ATOM   479   H HB3    . GLU A 1 294 ? 151.318 146.041 133.255 1.00 60.54  ? 294 GLU A HB3    1 
ATOM   480   H HG2    . GLU A 1 294 ? 152.807 147.809 133.689 1.00 60.37  ? 294 GLU A HG2    1 
ATOM   481   H HG3    . GLU A 1 294 ? 153.013 147.206 135.150 1.00 59.69  ? 294 GLU A HG3    1 
ATOM   482   N N      . PHE A 1 295 ? 148.364 145.969 135.243 1.00 59.13  ? 295 PHE A N      1 
ATOM   483   C CA     . PHE A 1 295 ? 147.147 145.183 135.078 1.00 60.22  ? 295 PHE A CA     1 
ATOM   484   C C      . PHE A 1 295 ? 145.886 146.014 134.893 1.00 59.86  ? 295 PHE A C      1 
ATOM   485   O O      . PHE A 1 295 ? 144.816 145.434 134.708 1.00 60.18  ? 295 PHE A O      1 
ATOM   486   C CB     . PHE A 1 295 ? 146.946 144.261 136.282 1.00 60.64  ? 295 PHE A CB     1 
ATOM   487   C CG     . PHE A 1 295 ? 148.108 143.360 136.568 1.00 60.07  ? 295 PHE A CG     1 
ATOM   488   C CD1    . PHE A 1 295 ? 148.922 142.900 135.557 1.00 63.49  ? 295 PHE A CD1    1 
ATOM   489   C CD2    . PHE A 1 295 ? 148.359 142.939 137.853 1.00 64.29  ? 295 PHE A CD2    1 
ATOM   490   C CE1    . PHE A 1 295 ? 149.975 142.054 135.831 1.00 64.89  ? 295 PHE A CE1    1 
ATOM   491   C CE2    . PHE A 1 295 ? 149.412 142.099 138.125 1.00 62.35  ? 295 PHE A CE2    1 
ATOM   492   C CZ     . PHE A 1 295 ? 150.217 141.658 137.113 1.00 61.74  ? 295 PHE A CZ     1 
ATOM   493   H H      . PHE A 1 295 ? 148.654 145.998 136.053 1.00 59.07  ? 295 PHE A H      1 
ATOM   494   H HA     . PHE A 1 295 ? 147.241 144.626 134.288 1.00 59.67  ? 295 PHE A HA     1 
ATOM   495   H HB2    . PHE A 1 295 ? 146.801 144.809 137.070 1.00 60.38  ? 295 PHE A HB2    1 
ATOM   496   H HB3    . PHE A 1 295 ? 146.169 143.702 136.123 1.00 60.44  ? 295 PHE A HB3    1 
ATOM   497   H HD1    . PHE A 1 295 ? 148.756 143.155 134.676 1.00 62.00  ? 295 PHE A HD1    1 
ATOM   498   H HD2    . PHE A 1 295 ? 147.813 143.234 138.549 1.00 63.34  ? 295 PHE A HD2    1 
ATOM   499   H HE1    . PHE A 1 295 ? 150.523 141.751 135.141 1.00 64.02  ? 295 PHE A HE1    1 
ATOM   500   H HE2    . PHE A 1 295 ? 149.581 141.833 139.003 1.00 61.60  ? 295 PHE A HE2    1 
ATOM   501   H HZ     . PHE A 1 295 ? 150.935 141.094 137.300 1.00 61.38  ? 295 PHE A HZ     1 
ATOM   502   N N      . GLN A 1 296 ? 145.964 147.339 134.957 1.00 61.05  ? 296 GLN A N      1 
ATOM   503   C CA     . GLN A 1 296 ? 144.757 148.149 134.805 1.00 61.89  ? 296 GLN A CA     1 
ATOM   504   C C      . GLN A 1 296 ? 144.176 148.104 133.390 1.00 61.97  ? 296 GLN A C      1 
ATOM   505   O O      . GLN A 1 296 ? 142.963 148.258 133.224 1.00 67.21  ? 296 GLN A O      1 
ATOM   506   C CB     . GLN A 1 296 ? 145.053 149.583 135.255 1.00 55.69  ? 296 GLN A CB     1 
ATOM   507   C CG     . GLN A 1 296 ? 145.898 150.398 134.320 1.00 54.84  ? 296 GLN A CG     1 
ATOM   508   C CD     . GLN A 1 296 ? 146.299 151.732 134.915 1.00 55.17  ? 296 GLN A CD     1 
ATOM   509   O OE1    . GLN A 1 296 ? 147.450 151.935 135.277 1.00 53.81  ? 296 GLN A OE1    1 
ATOM   510   N NE2    . GLN A 1 296 ? 145.357 152.652 135.000 1.00 64.88  ? 296 GLN A NE2    1 
ATOM   511   H H      . GLN A 1 296 ? 146.683 147.785 135.113 1.00 59.90  ? 296 GLN A H      1 
ATOM   512   H HA     . GLN A 1 296 ? 144.078 147.797 135.404 1.00 61.47  ? 296 GLN A HA     1 
ATOM   513   H HB2    . GLN A 1 296 ? 144.209 150.051 135.365 1.00 56.94  ? 296 GLN A HB2    1 
ATOM   514   H HB3    . GLN A 1 296 ? 145.515 149.548 136.109 1.00 56.82  ? 296 GLN A HB3    1 
ATOM   515   H HG2    . GLN A 1 296 ? 146.708 149.906 134.109 1.00 57.08  ? 296 GLN A HG2    1 
ATOM   516   H HG3    . GLN A 1 296 ? 145.395 150.574 133.508 1.00 56.47  ? 296 GLN A HG3    1 
ATOM   517   H HE21   . GLN A 1 296 ? 144.558 152.482 134.728 1.00 63.36  ? 296 GLN A HE21   1 
ATOM   518   H HE22   . GLN A 1 296 ? 145.547 153.429 135.321 1.00 61.96  ? 296 GLN A HE22   1 
ATOM   519   N N      . TYR A 1 297 ? 144.993 147.882 132.370 1.00 58.70  ? 297 TYR A N      1 
ATOM   520   C CA     . TYR A 1 297 ? 144.507 147.899 130.994 1.00 61.74  ? 297 TYR A CA     1 
ATOM   521   C C      . TYR A 1 297 ? 143.771 146.608 130.625 1.00 63.74  ? 297 TYR A C      1 
ATOM   522   O O      . TYR A 1 297 ? 143.949 145.557 131.240 1.00 68.69  ? 297 TYR A O      1 
ATOM   523   C CB     . TYR A 1 297 ? 145.672 148.158 130.050 1.00 59.56  ? 297 TYR A CB     1 
ATOM   524   C CG     . TYR A 1 297 ? 146.427 149.396 130.452 1.00 59.17  ? 297 TYR A CG     1 
ATOM   525   C CD1    . TYR A 1 297 ? 145.835 150.644 130.377 1.00 57.27  ? 297 TYR A CD1    1 
ATOM   526   C CD2    . TYR A 1 297 ? 147.714 149.316 130.946 1.00 61.64  ? 297 TYR A CD2    1 
ATOM   527   C CE1    . TYR A 1 297 ? 146.514 151.776 130.761 1.00 56.85  ? 297 TYR A CE1    1 
ATOM   528   C CE2    . TYR A 1 297 ? 148.397 150.441 131.331 1.00 59.77  ? 297 TYR A CE2    1 
ATOM   529   C CZ     . TYR A 1 297 ? 147.791 151.663 131.243 1.00 59.06  ? 297 TYR A CZ     1 
ATOM   530   O OH     . TYR A 1 297 ? 148.478 152.784 131.629 1.00 68.74  ? 297 TYR A OH     1 
ATOM   531   H H      . TYR A 1 297 ? 145.838 147.741 132.446 1.00 59.57  ? 297 TYR A H      1 
ATOM   532   H HA     . TYR A 1 297 ? 143.878 148.632 130.894 1.00 61.03  ? 297 TYR A HA     1 
ATOM   533   H HB2    . TYR A 1 297 ? 146.282 147.403 130.077 1.00 59.76  ? 297 TYR A HB2    1 
ATOM   534   H HB3    . TYR A 1 297 ? 145.333 148.285 129.148 1.00 59.84  ? 297 TYR A HB3    1 
ATOM   535   H HD1    . TYR A 1 297 ? 144.964 150.720 130.052 1.00 58.14  ? 297 TYR A HD1    1 
ATOM   536   H HD2    . TYR A 1 297 ? 148.128 148.483 131.011 1.00 60.22  ? 297 TYR A HD2    1 
ATOM   537   H HE1    . TYR A 1 297 ? 146.104 152.611 130.709 1.00 58.35  ? 297 TYR A HE1    1 
ATOM   538   H HE2    . TYR A 1 297 ? 149.265 150.372 131.663 1.00 58.76  ? 297 TYR A HE2    1 
ATOM   539   H HH     . TYR A 1 297 ? 149.226 152.570 131.948 1.00 64.75  ? 297 TYR A HH     1 
ATOM   540   N N      . SER A 1 298 ? 142.926 146.713 129.599 1.00 63.74  ? 298 SER A N      1 
ATOM   541   C CA     . SER A 1 298 ? 142.060 145.610 129.191 1.00 70.23  ? 298 SER A CA     1 
ATOM   542   C C      . SER A 1 298 ? 142.847 144.369 128.794 1.00 75.65  ? 298 SER A C      1 
ATOM   543   O O      . SER A 1 298 ? 143.769 144.431 127.978 1.00 78.13  ? 298 SER A O      1 
ATOM   544   C CB     . SER A 1 298 ? 141.177 146.040 128.025 1.00 76.76  ? 298 SER A CB     1 
ATOM   545   O OG     . SER A 1 298 ? 140.338 144.972 127.625 1.00 88.31  ? 298 SER A OG     1 
ATOM   546   H H      . SER A 1 298 ? 142.804 147.436 129.146 1.00 65.91  ? 298 SER A H      1 
ATOM   547   H HA     . SER A 1 298 ? 141.480 145.372 129.933 1.00 70.24  ? 298 SER A HA     1 
ATOM   548   H HB2    . SER A 1 298 ? 140.623 146.788 128.303 1.00 75.34  ? 298 SER A HB2    1 
ATOM   549   H HB3    . SER A 1 298 ? 141.737 146.299 127.276 1.00 73.74  ? 298 SER A HB3    1 
ATOM   550   H HG     . SER A 1 298 ? 139.762 145.245 127.076 1.00 85.01  ? 298 SER A HG     1 
ATOM   551   N N      . PHE A 1 299 ? 142.466 143.234 129.382 1.00 77.72  ? 299 PHE A N      1 
ATOM   552   C CA     . PHE A 1 299 ? 143.124 141.963 129.104 1.00 80.72  ? 299 PHE A CA     1 
ATOM   553   C C      . PHE A 1 299 ? 142.860 141.461 127.690 1.00 89.47  ? 299 PHE A C      1 
ATOM   554   O O      . PHE A 1 299 ? 143.681 140.720 127.140 1.00 91.11  ? 299 PHE A O      1 
ATOM   555   C CB     . PHE A 1 299 ? 142.662 140.921 130.116 1.00 81.45  ? 299 PHE A CB     1 
ATOM   556   C CG     . PHE A 1 299 ? 143.218 139.557 129.876 1.00 81.39  ? 299 PHE A CG     1 
ATOM   557   C CD1    . PHE A 1 299 ? 144.556 139.299 130.087 1.00 83.66  ? 299 PHE A CD1    1 
ATOM   558   C CD2    . PHE A 1 299 ? 142.408 138.533 129.437 1.00 84.33  ? 299 PHE A CD2    1 
ATOM   559   C CE1    . PHE A 1 299 ? 145.075 138.046 129.866 1.00 89.18  ? 299 PHE A CE1    1 
ATOM   560   C CE2    . PHE A 1 299 ? 142.921 137.277 129.216 1.00 88.95  ? 299 PHE A CE2    1 
ATOM   561   C CZ     . PHE A 1 299 ? 144.255 137.033 129.431 1.00 92.91  ? 299 PHE A CZ     1 
ATOM   562   H H      . PHE A 1 299 ? 141.844 143.184 129.976 1.00 77.34  ? 299 PHE A H      1 
ATOM   563   H HA     . PHE A 1 299 ? 144.083 142.074 129.207 1.00 80.19  ? 299 PHE A HA     1 
ATOM   564   H HB2    . PHE A 1 299 ? 142.938 141.203 131.004 1.00 81.85  ? 299 PHE A HB2    1 
ATOM   565   H HB3    . PHE A 1 299 ? 141.694 140.857 130.079 1.00 82.77  ? 299 PHE A HB3    1 
ATOM   566   H HD1    . PHE A 1 299 ? 145.117 139.984 130.376 1.00 85.96  ? 299 PHE A HD1    1 
ATOM   567   H HD2    . PHE A 1 299 ? 141.504 138.694 129.283 1.00 85.54  ? 299 PHE A HD2    1 
ATOM   568   H HE1    . PHE A 1 299 ? 145.980 137.881 130.015 1.00 90.11  ? 299 PHE A HE1    1 
ATOM   569   H HE2    . PHE A 1 299 ? 142.364 136.591 128.921 1.00 89.14  ? 299 PHE A HE2    1 
ATOM   570   H HZ     . PHE A 1 299 ? 144.604 136.181 129.285 1.00 92.64  ? 299 PHE A HZ     1 
ATOM   571   N N      . GLU A 1 300 ? 141.726 141.836 127.093 1.00 91.23  ? 300 GLU A N      1 
ATOM   572   C CA     . GLU A 1 300 ? 141.357 141.326 125.774 1.00 90.23  ? 300 GLU A CA     1 
ATOM   573   C C      . GLU A 1 300 ? 142.372 141.674 124.701 1.00 83.79  ? 300 GLU A C      1 
ATOM   574   O O      . GLU A 1 300 ? 142.404 141.016 123.658 1.00 84.85  ? 300 GLU A O      1 
ATOM   575   C CB     . GLU A 1 300 ? 139.997 141.882 125.358 1.00 93.39  ? 300 GLU A CB     1 
ATOM   576   C CG     . GLU A 1 300 ? 138.838 141.433 126.223 1.00 98.12  ? 300 GLU A CG     1 
ATOM   577   C CD     . GLU A 1 300 ? 138.577 139.948 126.112 1.00 105.47 ? 300 GLU A CD     1 
ATOM   578   O OE1    . GLU A 1 300 ? 139.071 139.331 125.147 1.00 102.83 ? 300 GLU A OE1    1 
ATOM   579   O OE2    . GLU A 1 300 ? 137.873 139.400 126.985 1.00 111.86 ? 300 GLU A OE2    1 
ATOM   580   H H      . GLU A 1 300 ? 141.135 142.349 127.452 1.00 88.11  ? 300 GLU A H      1 
ATOM   581   H HA     . GLU A 1 300 ? 141.288 140.358 125.815 1.00 91.11  ? 300 GLU A HA     1 
ATOM   582   H HB2    . GLU A 1 300 ? 140.035 142.851 125.399 1.00 91.88  ? 300 GLU A HB2    1 
ATOM   583   H HB3    . GLU A 1 300 ? 139.811 141.603 124.446 1.00 94.14  ? 300 GLU A HB3    1 
ATOM   584   H HG2    . GLU A 1 300 ? 139.038 141.635 127.152 1.00 94.86  ? 300 GLU A HG2    1 
ATOM   585   H HG3    . GLU A 1 300 ? 138.035 141.903 125.947 1.00 99.36  ? 300 GLU A HG3    1 
ATOM   586   N N      . MET A 1 301 ? 143.195 142.687 124.929 1.00 79.37  ? 301 MET A N      1 
ATOM   587   C CA     . MET A 1 301 ? 144.113 143.189 123.924 1.00 82.40  ? 301 MET A CA     1 
ATOM   588   C C      . MET A 1 301 ? 145.559 143.221 124.391 1.00 82.81  ? 301 MET A C      1 
ATOM   589   O O      . MET A 1 301 ? 146.429 143.645 123.626 1.00 84.50  ? 301 MET A O      1 
ATOM   590   C CB     . MET A 1 301 ? 143.686 144.605 123.518 1.00 88.13  ? 301 MET A CB     1 
ATOM   591   C CG     . MET A 1 301 ? 142.277 144.682 122.982 1.00 92.76  ? 301 MET A CG     1 
ATOM   592   S SD     . MET A 1 301 ? 141.711 146.377 122.755 1.00 128.60 ? 301 MET A SD     1 
ATOM   593   C CE     . MET A 1 301 ? 142.701 146.916 121.366 1.00 109.36 ? 301 MET A CE     1 
ATOM   594   H H      . MET A 1 301 ? 143.184 143.154 125.650 1.00 83.59  ? 301 MET A H      1 
ATOM   595   H HA     . MET A 1 301 ? 144.058 142.629 123.132 1.00 84.64  ? 301 MET A HA     1 
ATOM   596   H HB2    . MET A 1 301 ? 143.736 145.181 124.298 1.00 87.99  ? 301 MET A HB2    1 
ATOM   597   H HB3    . MET A 1 301 ? 144.286 144.932 122.828 1.00 90.23  ? 301 MET A HB3    1 
ATOM   598   H HG2    . MET A 1 301 ? 142.242 144.238 122.118 1.00 93.55  ? 301 MET A HG2    1 
ATOM   599   H HG3    . MET A 1 301 ? 141.672 144.245 123.602 1.00 90.75  ? 301 MET A HG3    1 
ATOM   600   H HE1    . MET A 1 301 ? 142.439 147.821 121.130 1.00 110.76 ? 301 MET A HE1    1 
ATOM   601   H HE2    . MET A 1 301 ? 142.546 146.320 120.615 1.00 109.06 ? 301 MET A HE2    1 
ATOM   602   H HE3    . MET A 1 301 ? 143.637 146.899 121.620 1.00 105.97 ? 301 MET A HE3    1 
ATOM   603   N N      . CYS A 1 302 ? 145.842 142.788 125.612 1.00 78.92  ? 302 CYS A N      1 
ATOM   604   C CA     . CYS A 1 302 ? 147.094 143.138 126.266 1.00 79.99  ? 302 CYS A CA     1 
ATOM   605   C C      . CYS A 1 302 ? 148.295 142.623 125.485 1.00 80.97  ? 302 CYS A C      1 
ATOM   606   O O      . CYS A 1 302 ? 148.463 141.414 125.301 1.00 84.21  ? 302 CYS A O      1 
ATOM   607   C CB     . CYS A 1 302 ? 147.103 142.585 127.689 1.00 85.72  ? 302 CYS A CB     1 
ATOM   608   S SG     . CYS A 1 302 ? 148.587 143.000 128.630 1.00 86.16  ? 302 CYS A SG     1 
ATOM   609   H H      . CYS A 1 302 ? 145.280 142.377 126.118 1.00 82.33  ? 302 CYS A H      1 
ATOM   610   H HA     . CYS A 1 302 ? 147.163 144.105 126.319 1.00 80.74  ? 302 CYS A HA     1 
ATOM   611   H HB2    . CYS A 1 302 ? 146.338 142.948 128.166 1.00 83.56  ? 302 CYS A HB2    1 
ATOM   612   H HB3    . CYS A 1 302 ? 147.034 141.617 127.651 1.00 85.56  ? 302 CYS A HB3    1 
ATOM   613   H HG     . CYS A 1 302 ? 148.535 142.464 129.698 1.00 76.26  ? 302 CYS A HG     1 
ATOM   614   N N      . LEU A 1 303 ? 149.120 143.557 125.015 1.00 78.30  ? 303 LEU A N      1 
ATOM   615   C CA     . LEU A 1 303 ? 150.213 143.227 124.109 1.00 80.14  ? 303 LEU A CA     1 
ATOM   616   C C      . LEU A 1 303 ? 151.300 142.394 124.786 1.00 78.51  ? 303 LEU A C      1 
ATOM   617   O O      . LEU A 1 303 ? 151.870 141.493 124.164 1.00 81.39  ? 303 LEU A O      1 
ATOM   618   C CB     . LEU A 1 303 ? 150.805 144.517 123.552 1.00 87.28  ? 303 LEU A CB     1 
ATOM   619   C CG     . LEU A 1 303 ? 149.810 145.416 122.815 1.00 91.67  ? 303 LEU A CG     1 
ATOM   620   C CD1    . LEU A 1 303 ? 150.495 146.690 122.344 1.00 95.18  ? 303 LEU A CD1    1 
ATOM   621   C CD2    . LEU A 1 303 ? 149.189 144.691 121.633 1.00 91.48  ? 303 LEU A CD2    1 
ATOM   622   H H      . LEU A 1 303 ? 148.986 144.401 125.111 1.00 80.80  ? 303 LEU A H      1 
ATOM   623   H HA     . LEU A 1 303 ? 149.866 142.708 123.367 1.00 82.18  ? 303 LEU A HA     1 
ATOM   624   H HB2    . LEU A 1 303 ? 151.172 145.033 124.289 1.00 85.93  ? 303 LEU A HB2    1 
ATOM   625   H HB3    . LEU A 1 303 ? 151.516 144.292 122.929 1.00 86.68  ? 303 LEU A HB3    1 
ATOM   626   H HG     . LEU A 1 303 ? 149.095 145.667 123.423 1.00 87.58  ? 303 LEU A HG     1 
ATOM   627   H HD11   . LEU A 1 303 ? 149.845 147.247 121.886 1.00 93.17  ? 303 LEU A HD11   1 
ATOM   628   H HD12   . LEU A 1 303 ? 151.218 146.457 121.739 1.00 92.61  ? 303 LEU A HD12   1 
ATOM   629   H HD13   . LEU A 1 303 ? 150.849 147.162 123.116 1.00 93.90  ? 303 LEU A HD13   1 
ATOM   630   H HD21   . LEU A 1 303 ? 148.616 145.311 121.151 1.00 90.74  ? 303 LEU A HD21   1 
ATOM   631   H HD22   . LEU A 1 303 ? 148.665 143.939 121.952 1.00 87.45  ? 303 LEU A HD22   1 
ATOM   632   H HD23   . LEU A 1 303 ? 149.899 144.379 121.048 1.00 89.64  ? 303 LEU A HD23   1 
ATOM   633   N N      . LYS A 1 304 ? 151.612 142.684 126.050 1.00 74.46  ? 304 LYS A N      1 
ATOM   634   C CA     . LYS A 1 304 ? 152.564 141.857 126.791 1.00 76.93  ? 304 LYS A CA     1 
ATOM   635   C C      . LYS A 1 304 ? 152.065 140.433 126.978 1.00 79.17  ? 304 LYS A C      1 
ATOM   636   O O      . LYS A 1 304 ? 152.847 139.481 126.907 1.00 81.71  ? 304 LYS A O      1 
ATOM   637   C CB     . LYS A 1 304 ? 152.871 142.493 128.144 1.00 78.70  ? 304 LYS A CB     1 
ATOM   638   C CG     . LYS A 1 304 ? 153.964 143.518 128.061 1.00 85.99  ? 304 LYS A CG     1 
ATOM   639   C CD     . LYS A 1 304 ? 154.120 144.310 129.337 1.00 88.54  ? 304 LYS A CD     1 
ATOM   640   C CE     . LYS A 1 304 ? 155.379 145.164 129.266 1.00 96.57  ? 304 LYS A CE     1 
ATOM   641   N NZ     . LYS A 1 304 ? 155.399 146.276 130.261 1.00 97.50  ? 304 LYS A NZ     1 
ATOM   642   H H      . LYS A 1 304 ? 151.264 143.327 126.505 1.00 78.20  ? 304 LYS A H      1 
ATOM   643   H HA     . LYS A 1 304 ? 153.396 141.812 126.293 1.00 77.71  ? 304 LYS A HA     1 
ATOM   644   H HB2    . LYS A 1 304 ? 152.071 142.928 128.481 1.00 80.67  ? 304 LYS A HB2    1 
ATOM   645   H HB3    . LYS A 1 304 ? 153.155 141.800 128.763 1.00 79.69  ? 304 LYS A HB3    1 
ATOM   646   H HG2    . LYS A 1 304 ? 154.805 143.065 127.887 1.00 84.14  ? 304 LYS A HG2    1 
ATOM   647   H HG3    . LYS A 1 304 ? 153.765 144.138 127.342 1.00 85.89  ? 304 LYS A HG3    1 
ATOM   648   H HD2    . LYS A 1 304 ? 153.354 144.896 129.451 1.00 87.36  ? 304 LYS A HD2    1 
ATOM   649   H HD3    . LYS A 1 304 ? 154.199 143.704 130.092 1.00 84.88  ? 304 LYS A HD3    1 
ATOM   650   H HE2    . LYS A 1 304 ? 156.151 144.599 129.433 1.00 94.87  ? 304 LYS A HE2    1 
ATOM   651   H HE3    . LYS A 1 304 ? 155.444 145.554 128.379 1.00 94.15  ? 304 LYS A HE3    1 
ATOM   652   H HZ1    . LYS A 1 304 ? 155.259 145.958 131.081 1.00 88.95  ? 304 LYS A HZ1    1 
ATOM   653   H HZ2    . LYS A 1 304 ? 154.763 146.868 130.066 1.00 92.50  ? 304 LYS A HZ2    1 
ATOM   654   H HZ3    . LYS A 1 304 ? 156.190 146.686 130.240 1.00 94.01  ? 304 LYS A HZ3    1 
ATOM   655   N N      . CYS A 1 305 ? 150.769 140.263 127.210 1.00 74.76  ? 305 CYS A N      1 
ATOM   656   C CA     . CYS A 1 305 ? 150.218 138.919 127.315 1.00 72.95  ? 305 CYS A CA     1 
ATOM   657   C C      . CYS A 1 305 ? 150.293 138.179 125.985 1.00 73.08  ? 305 CYS A C      1 
ATOM   658   O O      . CYS A 1 305 ? 150.675 137.007 125.943 1.00 73.22  ? 305 CYS A O      1 
ATOM   659   C CB     . CYS A 1 305 ? 148.777 138.996 127.809 1.00 76.79  ? 305 CYS A CB     1 
ATOM   660   S SG     . CYS A 1 305 ? 148.607 139.775 129.419 1.00 69.15  ? 305 CYS A SG     1 
ATOM   661   H H      . CYS A 1 305 ? 150.196 140.898 127.304 1.00 76.81  ? 305 CYS A H      1 
ATOM   662   H HA     . CYS A 1 305 ? 150.730 138.413 127.966 1.00 74.81  ? 305 CYS A HA     1 
ATOM   663   H HB2    . CYS A 1 305 ? 148.256 139.514 127.174 1.00 77.87  ? 305 CYS A HB2    1 
ATOM   664   H HB3    . CYS A 1 305 ? 148.416 138.097 127.873 1.00 78.20  ? 305 CYS A HB3    1 
ATOM   665   H HG     . CYS A 1 305 ? 147.435 139.886 129.649 1.00 77.83  ? 305 CYS A HG     1 
ATOM   666   N N      . ILE A 1 306 ? 149.953 138.854 124.892 1.00 74.10  ? 306 ILE A N      1 
ATOM   667   C CA     . ILE A 1 306 ? 149.996 138.234 123.572 1.00 75.67  ? 306 ILE A CA     1 
ATOM   668   C C      . ILE A 1 306 ? 151.432 137.923 123.147 1.00 71.52  ? 306 ILE A C      1 
ATOM   669   O O      . ILE A 1 306 ? 151.687 136.906 122.496 1.00 70.25  ? 306 ILE A O      1 
ATOM   670   C CB     . ILE A 1 306 ? 149.260 139.144 122.571 1.00 80.18  ? 306 ILE A CB     1 
ATOM   671   C CG1    . ILE A 1 306 ? 147.761 139.108 122.865 1.00 73.46  ? 306 ILE A CG1    1 
ATOM   672   C CG2    . ILE A 1 306 ? 149.518 138.729 121.129 1.00 83.00  ? 306 ILE A CG2    1 
ATOM   673   C CD1    . ILE A 1 306 ? 146.983 140.223 122.221 1.00 75.71  ? 306 ILE A CD1    1 
ATOM   674   H H      . ILE A 1 306 ? 149.644 139.657 124.895 1.00 76.37  ? 306 ILE A H      1 
ATOM   675   H HA     . ILE A 1 306 ? 149.515 137.391 123.607 1.00 75.42  ? 306 ILE A HA     1 
ATOM   676   H HB     . ILE A 1 306 ? 149.576 140.054 122.691 1.00 78.91  ? 306 ILE A HB     1 
ATOM   677   H HG12   . ILE A 1 306 ? 147.399 138.269 122.538 1.00 73.68  ? 306 ILE A HG12   1 
ATOM   678   H HG13   . ILE A 1 306 ? 147.625 139.170 123.825 1.00 75.03  ? 306 ILE A HG13   1 
ATOM   679   H HG21   . ILE A 1 306 ? 149.241 137.807 121.004 1.00 79.81  ? 306 ILE A HG21   1 
ATOM   680   H HG22   . ILE A 1 306 ? 150.461 138.828 120.924 1.00 79.94  ? 306 ILE A HG22   1 
ATOM   681   H HG23   . ILE A 1 306 ? 149.005 139.311 120.544 1.00 80.07  ? 306 ILE A HG23   1 
ATOM   682   H HD11   . ILE A 1 306 ? 146.064 140.185 122.533 1.00 77.03  ? 306 ILE A HD11   1 
ATOM   683   H HD12   . ILE A 1 306 ? 147.008 140.118 121.256 1.00 75.97  ? 306 ILE A HD12   1 
ATOM   684   H HD13   . ILE A 1 306 ? 147.380 141.073 122.474 1.00 78.57  ? 306 ILE A HD13   1 
ATOM   685   N N      . LYS A 1 307 ? 152.385 138.784 123.493 1.00 73.29  ? 307 LYS A N      1 
ATOM   686   C CA     . LYS A 1 307 ? 153.797 138.525 123.214 1.00 73.18  ? 307 LYS A CA     1 
ATOM   687   C C      . LYS A 1 307 ? 154.476 137.603 124.233 1.00 71.87  ? 307 LYS A C      1 
ATOM   688   O O      . LYS A 1 307 ? 155.616 137.194 124.001 1.00 68.81  ? 307 LYS A O      1 
ATOM   689   C CB     . LYS A 1 307 ? 154.526 139.861 123.126 1.00 82.85  ? 307 LYS A CB     1 
ATOM   690   C CG     . LYS A 1 307 ? 154.059 140.692 121.937 1.00 90.08  ? 307 LYS A CG     1 
ATOM   691   C CD     . LYS A 1 307 ? 154.685 142.075 121.913 1.00 100.54 ? 307 LYS A CD     1 
ATOM   692   C CE     . LYS A 1 307 ? 154.199 142.871 120.707 1.00 107.83 ? 307 LYS A CE     1 
ATOM   693   N NZ     . LYS A 1 307 ? 154.931 144.162 120.546 1.00 112.97 ? 307 LYS A NZ     1 
ATOM   694   H H      . LYS A 1 307 ? 152.235 139.548 123.860 1.00 76.71  ? 307 LYS A H      1 
ATOM   695   H HA     . LYS A 1 307 ? 153.868 138.097 122.344 1.00 74.39  ? 307 LYS A HA     1 
ATOM   696   H HB2    . LYS A 1 307 ? 154.358 140.371 123.935 1.00 81.14  ? 307 LYS A HB2    1 
ATOM   697   H HB3    . LYS A 1 307 ? 155.479 139.700 123.024 1.00 81.50  ? 307 LYS A HB3    1 
ATOM   698   H HG2    . LYS A 1 307 ? 154.309 140.237 121.116 1.00 87.29  ? 307 LYS A HG2    1 
ATOM   699   H HG3    . LYS A 1 307 ? 153.095 140.797 121.976 1.00 85.29  ? 307 LYS A HG3    1 
ATOM   700   H HD2    . LYS A 1 307 ? 154.432 142.555 122.718 1.00 94.37  ? 307 LYS A HD2    1 
ATOM   701   H HD3    . LYS A 1 307 ? 155.651 141.992 121.858 1.00 98.12  ? 307 LYS A HD3    1 
ATOM   702   H HE2    . LYS A 1 307 ? 154.339 142.345 119.903 1.00 106.11 ? 307 LYS A HE2    1 
ATOM   703   H HE3    . LYS A 1 307 ? 153.255 143.069 120.814 1.00 100.97 ? 307 LYS A HE3    1 
ATOM   704   H HZ1    . LYS A 1 307 ? 154.814 144.669 121.269 1.00 110.08 ? 307 LYS A HZ1    1 
ATOM   705   H HZ2    . LYS A 1 307 ? 155.802 144.008 120.437 1.00 110.65 ? 307 LYS A HZ2    1 
ATOM   706   H HZ3    . LYS A 1 307 ? 154.622 144.600 119.833 1.00 111.24 ? 307 LYS A HZ3    1 
ATOM   707   N N      . LYS A 1 308 ? 153.807 137.270 125.339 1.00 74.28  ? 308 LYS A N      1 
ATOM   708   C CA     . LYS A 1 308 ? 154.306 136.344 126.376 1.00 70.77  ? 308 LYS A CA     1 
ATOM   709   C C      . LYS A 1 308 ? 155.679 136.719 126.950 1.00 72.09  ? 308 LYS A C      1 
ATOM   710   O O      . LYS A 1 308 ? 156.550 135.869 127.125 1.00 71.63  ? 308 LYS A O      1 
ATOM   711   C CB     . LYS A 1 308 ? 154.337 134.918 125.832 1.00 69.79  ? 308 LYS A CB     1 
ATOM   712   C CG     . LYS A 1 308 ? 152.989 134.396 125.360 1.00 68.98  ? 308 LYS A CG     1 
ATOM   713   C CD     . LYS A 1 308 ? 152.079 134.012 126.504 1.00 66.37  ? 308 LYS A CD     1 
ATOM   714   C CE     . LYS A 1 308 ? 150.783 133.432 125.985 1.00 64.16  ? 308 LYS A CE     1 
ATOM   715   N NZ     . LYS A 1 308 ? 149.911 132.919 127.068 1.00 70.70  ? 308 LYS A NZ     1 
ATOM   716   H H      . LYS A 1 308 ? 153.020 137.570 125.513 1.00 74.37  ? 308 LYS A H      1 
ATOM   717   H HA     . LYS A 1 308 ? 153.676 136.354 127.115 1.00 70.84  ? 308 LYS A HA     1 
ATOM   718   H HB2    . LYS A 1 308 ? 154.946 134.882 125.077 1.00 70.28  ? 308 LYS A HB2    1 
ATOM   719   H HB3    . LYS A 1 308 ? 154.652 134.323 126.532 1.00 69.99  ? 308 LYS A HB3    1 
ATOM   720   H HG2    . LYS A 1 308 ? 152.542 135.078 124.832 1.00 69.65  ? 308 LYS A HG2    1 
ATOM   721   H HG3    . LYS A 1 308 ? 153.132 133.601 124.820 1.00 69.32  ? 308 LYS A HG3    1 
ATOM   722   H HD2    . LYS A 1 308 ? 152.516 133.340 127.054 1.00 67.57  ? 308 LYS A HD2    1 
ATOM   723   H HD3    . LYS A 1 308 ? 151.872 134.799 127.033 1.00 68.65  ? 308 LYS A HD3    1 
ATOM   724   H HE2    . LYS A 1 308 ? 150.296 134.121 125.505 1.00 67.50  ? 308 LYS A HE2    1 
ATOM   725   H HE3    . LYS A 1 308 ? 150.984 132.692 125.387 1.00 63.38  ? 308 LYS A HE3    1 
ATOM   726   H HZ1    . LYS A 1 308 ? 149.165 132.577 126.721 1.00 71.04  ? 308 LYS A HZ1    1 
ATOM   727   H HZ2    . LYS A 1 308 ? 149.692 133.581 127.622 1.00 70.23  ? 308 LYS A HZ2    1 
ATOM   728   H HZ3    . LYS A 1 308 ? 150.333 132.283 127.528 1.00 69.11  ? 308 LYS A HZ3    1 
ATOM   729   N N      . GLU A 1 309 ? 155.879 138.004 127.238 1.00 76.52  ? 309 GLU A N      1 
ATOM   730   C CA     . GLU A 1 309 ? 157.227 138.529 127.466 1.00 76.96  ? 309 GLU A CA     1 
ATOM   731   C C      . GLU A 1 309 ? 157.841 138.077 128.794 1.00 68.54  ? 309 GLU A C      1 
ATOM   732   O O      . GLU A 1 309 ? 158.960 137.554 128.813 1.00 69.56  ? 309 GLU A O      1 
ATOM   733   C CB     . GLU A 1 309 ? 157.207 140.052 127.385 1.00 89.15  ? 309 GLU A CB     1 
ATOM   734   C CG     . GLU A 1 309 ? 156.674 140.574 126.061 1.00 98.95  ? 309 GLU A CG     1 
ATOM   735   C CD     . GLU A 1 309 ? 156.899 142.063 125.880 1.00 112.93 ? 309 GLU A CD     1 
ATOM   736   O OE1    . GLU A 1 309 ? 157.490 142.694 126.781 1.00 112.93 ? 309 GLU A OE1    1 
ATOM   737   O OE2    . GLU A 1 309 ? 156.486 142.603 124.831 1.00 115.86 ? 309 GLU A OE2    1 
ATOM   738   H H      . GLU A 1 309 ? 155.278 138.608 127.136 1.00 78.81  ? 309 GLU A H      1 
ATOM   739   H HA     . GLU A 1 309 ? 157.806 138.207 126.756 1.00 77.97  ? 309 GLU A HA     1 
ATOM   740   H HB2    . GLU A 1 309 ? 156.641 140.398 128.094 1.00 87.92  ? 309 GLU A HB2    1 
ATOM   741   H HB3    . GLU A 1 309 ? 158.114 140.383 127.495 1.00 89.98  ? 309 GLU A HB3    1 
ATOM   742   H HG2    . GLU A 1 309 ? 157.130 140.113 125.338 1.00 92.61  ? 309 GLU A HG2    1 
ATOM   743   H HG3    . GLU A 1 309 ? 155.720 140.403 126.013 1.00 90.09  ? 309 GLU A HG3    1 
ATOM   744   N N      . GLN A 1 310 ? 157.133 138.269 129.916 1.00 64.88  ? 310 GLN A N      1 
ATOM   745   C CA     . GLN A 1 310 ? 157.653 137.988 131.265 1.00 62.81  ? 310 GLN A CA     1 
ATOM   746   C C      . GLN A 1 310 ? 156.669 137.165 132.092 1.00 64.93  ? 310 GLN A C      1 
ATOM   747   O O      . GLN A 1 310 ? 155.471 137.486 132.117 1.00 70.11  ? 310 GLN A O      1 
ATOM   748   C CB     . GLN A 1 310 ? 157.948 139.306 132.002 1.00 58.24  ? 310 GLN A CB     1 
ATOM   749   C CG     . GLN A 1 310 ? 159.211 140.047 131.584 1.00 59.67  ? 310 GLN A CG     1 
ATOM   750   C CD     . GLN A 1 310 ? 160.459 139.551 132.286 1.00 59.86  ? 310 GLN A CD     1 
ATOM   751   O OE1    . GLN A 1 310 ? 160.388 138.737 133.196 1.00 61.24  ? 310 GLN A OE1    1 
ATOM   752   N NE2    . GLN A 1 310 ? 161.610 140.055 131.874 1.00 65.52  ? 310 GLN A NE2    1 
ATOM   753   H H      . GLN A 1 310 ? 156.335 138.591 129.922 1.00 68.36  ? 310 GLN A H      1 
ATOM   754   H HA     . GLN A 1 310 ? 158.489 137.505 131.183 1.00 64.82  ? 310 GLN A HA     1 
ATOM   755   H HB2    . GLN A 1 310 ? 157.200 139.908 131.854 1.00 61.51  ? 310 GLN A HB2    1 
ATOM   756   H HB3    . GLN A 1 310 ? 158.020 139.118 132.953 1.00 59.22  ? 310 GLN A HB3    1 
ATOM   757   H HG2    . GLN A 1 310 ? 159.340 139.938 130.628 1.00 62.48  ? 310 GLN A HG2    1 
ATOM   758   H HG3    . GLN A 1 310 ? 159.106 140.990 131.796 1.00 61.12  ? 310 GLN A HG3    1 
ATOM   759   H HE21   . GLN A 1 310 ? 162.347 139.803 132.243 1.00 62.99  ? 310 GLN A HE21   1 
ATOM   760   H HE22   . GLN A 1 310 ? 161.626 140.627 131.230 1.00 64.77  ? 310 GLN A HE22   1 
ATOM   761   N N      . PRO A 1 311 ? 157.124 136.109 132.786 1.00 66.59  ? 311 PRO A N      1 
ATOM   762   C CA     . PRO A 1 311 ? 156.174 135.201 133.458 1.00 63.53  ? 311 PRO A CA     1 
ATOM   763   C C      . PRO A 1 311 ? 155.259 135.871 134.465 1.00 62.64  ? 311 PRO A C      1 
ATOM   764   O O      . PRO A 1 311 ? 154.064 135.566 134.516 1.00 60.88  ? 311 PRO A O      1 
ATOM   765   C CB     . PRO A 1 311 ? 157.095 134.202 134.176 1.00 64.79  ? 311 PRO A CB     1 
ATOM   766   C CG     . PRO A 1 311 ? 158.368 134.253 133.476 1.00 65.74  ? 311 PRO A CG     1 
ATOM   767   C CD     . PRO A 1 311 ? 158.513 135.655 132.967 1.00 68.45  ? 311 PRO A CD     1 
ATOM   768   H HA     . PRO A 1 311 ? 155.639 134.723 132.808 1.00 62.44  ? 311 PRO A HA     1 
ATOM   769   H HB2    . PRO A 1 311 ? 157.206 134.470 135.103 1.00 62.93  ? 311 PRO A HB2    1 
ATOM   770   H HB3    . PRO A 1 311 ? 156.711 133.312 134.125 1.00 65.07  ? 311 PRO A HB3    1 
ATOM   771   H HG2    . PRO A 1 311 ? 159.087 134.035 134.092 1.00 63.20  ? 311 PRO A HG2    1 
ATOM   772   H HG3    . PRO A 1 311 ? 158.353 133.624 132.736 1.00 66.20  ? 311 PRO A HG3    1 
ATOM   773   H HD2    . PRO A 1 311 ? 158.959 136.210 133.628 1.00 65.53  ? 311 PRO A HD2    1 
ATOM   774   H HD3    . PRO A 1 311 ? 158.994 135.667 132.126 1.00 66.82  ? 311 PRO A HD3    1 
ATOM   775   N N      . SER A 1 312 ? 155.794 136.783 135.265 1.00 65.99  ? 312 SER A N      1 
ATOM   776   C CA     . SER A 1 312 ? 155.070 137.412 136.360 1.00 61.51  ? 312 SER A CA     1 
ATOM   777   C C      . SER A 1 312 ? 154.056 138.450 135.906 1.00 62.21  ? 312 SER A C      1 
ATOM   778   O O      . SER A 1 312 ? 153.426 139.083 136.757 1.00 67.37  ? 312 SER A O      1 
ATOM   779   C CB     . SER A 1 312 ? 156.068 138.034 137.337 1.00 53.79  ? 312 SER A CB     1 
ATOM   780   O OG     . SER A 1 312 ? 156.929 138.936 136.679 1.00 55.13  ? 312 SER A OG     1 
ATOM   781   H H      . SER A 1 312 ? 156.616 137.036 135.211 1.00 64.73  ? 312 SER A H      1 
ATOM   782   H HA     . SER A 1 312 ? 154.582 136.725 136.843 1.00 62.15  ? 312 SER A HA     1 
ATOM   783   H HB2    . SER A 1 312 ? 155.582 138.511 138.029 1.00 57.50  ? 312 SER A HB2    1 
ATOM   784   H HB3    . SER A 1 312 ? 156.600 137.326 137.737 1.00 56.35  ? 312 SER A HB3    1 
ATOM   785   H HG     . SER A 1 312 ? 157.404 139.342 137.242 1.00 57.68  ? 312 SER A HG     1 
ATOM   786   N N      . HIS A 1 313 ? 153.883 138.649 134.604 1.00 61.13  ? 313 HIS A N      1 
ATOM   787   C CA     . HIS A 1 313 ? 152.740 139.390 134.082 1.00 61.14  ? 313 HIS A CA     1 
ATOM   788   C C      . HIS A 1 313 ? 151.676 138.464 133.510 1.00 64.21  ? 313 HIS A C      1 
ATOM   789   O O      . HIS A 1 313 ? 150.551 138.420 134.013 1.00 72.38  ? 313 HIS A O      1 
ATOM   790   C CB     . HIS A 1 313 ? 153.184 140.390 133.008 1.00 62.34  ? 313 HIS A CB     1 
ATOM   791   C CG     . HIS A 1 313 ? 152.071 141.252 132.499 1.00 62.99  ? 313 HIS A CG     1 
ATOM   792   N ND1    . HIS A 1 313 ? 151.937 142.582 132.825 1.00 70.30  ? 313 HIS A ND1    1 
ATOM   793   C CD2    . HIS A 1 313 ? 151.041 140.963 131.671 1.00 64.85  ? 313 HIS A CD2    1 
ATOM   794   C CE1    . HIS A 1 313 ? 150.881 143.079 132.204 1.00 70.29  ? 313 HIS A CE1    1 
ATOM   795   N NE2    . HIS A 1 313 ? 150.313 142.113 131.508 1.00 59.68  ? 313 HIS A NE2    1 
ATOM   796   H H      . HIS A 1 313 ? 154.353 138.264 133.997 1.00 62.73  ? 313 HIS A H      1 
ATOM   797   H HA     . HIS A 1 313 ? 152.335 139.899 134.803 1.00 62.65  ? 313 HIS A HA     1 
ATOM   798   H HB2    . HIS A 1 313 ? 153.860 140.975 133.389 1.00 62.92  ? 313 HIS A HB2    1 
ATOM   799   H HB3    . HIS A 1 313 ? 153.558 139.904 132.255 1.00 64.13  ? 313 HIS A HB3    1 
ATOM   800   H HD1    . HIS A 1 313 ? 152.491 143.042 133.297 1.00 67.37  ? 313 HIS A HD1    1 
ATOM   801   H HD2    . HIS A 1 313 ? 150.868 140.137 131.278 1.00 66.94  ? 313 HIS A HD2    1 
ATOM   802   H HE1    . HIS A 1 313 ? 150.580 143.959 132.258 1.00 67.55  ? 313 HIS A HE1    1 
ATOM   803   N N      . TYR A 1 314 ? 152.007 137.725 132.459 1.00 59.77  ? 314 TYR A N      1 
ATOM   804   C CA     . TYR A 1 314 ? 150.966 137.086 131.666 1.00 62.25  ? 314 TYR A CA     1 
ATOM   805   C C      . TYR A 1 314 ? 150.216 136.003 132.438 1.00 61.79  ? 314 TYR A C      1 
ATOM   806   O O      . TYR A 1 314 ? 149.057 135.722 132.122 1.00 59.40  ? 314 TYR A O      1 
ATOM   807   C CB     . TYR A 1 314 ? 151.561 136.552 130.363 1.00 62.89  ? 314 TYR A CB     1 
ATOM   808   C CG     . TYR A 1 314 ? 152.567 135.432 130.461 1.00 59.10  ? 314 TYR A CG     1 
ATOM   809   C CD1    . TYR A 1 314 ? 152.173 134.127 130.703 1.00 61.55  ? 314 TYR A CD1    1 
ATOM   810   C CD2    . TYR A 1 314 ? 153.909 135.675 130.239 1.00 63.64  ? 314 TYR A CD2    1 
ATOM   811   C CE1    . TYR A 1 314 ? 153.098 133.102 130.757 1.00 61.37  ? 314 TYR A CE1    1 
ATOM   812   C CE2    . TYR A 1 314 ? 154.836 134.660 130.292 1.00 62.84  ? 314 TYR A CE2    1 
ATOM   813   C CZ     . TYR A 1 314 ? 154.425 133.379 130.547 1.00 63.61  ? 314 TYR A CZ     1 
ATOM   814   O OH     . TYR A 1 314 ? 155.354 132.371 130.585 1.00 70.11  ? 314 TYR A OH     1 
ATOM   815   H H      . TYR A 1 314 ? 152.795 137.692 132.117 1.00 61.85  ? 314 TYR A H      1 
ATOM   816   H HA     . TYR A 1 314 ? 150.315 137.764 131.425 1.00 63.94  ? 314 TYR A HA     1 
ATOM   817   H HB2    . TYR A 1 314 ? 150.832 136.231 129.808 1.00 64.67  ? 314 TYR A HB2    1 
ATOM   818   H HB3    . TYR A 1 314 ? 152.002 137.291 129.911 1.00 65.60  ? 314 TYR A HB3    1 
ATOM   819   H HD1    . TYR A 1 314 ? 151.271 133.938 130.832 1.00 62.19  ? 314 TYR A HD1    1 
ATOM   820   H HD2    . TYR A 1 314 ? 154.192 136.543 130.052 1.00 65.72  ? 314 TYR A HD2    1 
ATOM   821   H HE1    . TYR A 1 314 ? 152.823 132.228 130.925 1.00 61.19  ? 314 TYR A HE1    1 
ATOM   822   H HE2    . TYR A 1 314 ? 155.737 134.840 130.135 1.00 64.94  ? 314 TYR A HE2    1 
ATOM   823   H HH     . TYR A 1 314 ? 154.972 131.626 130.659 1.00 67.33  ? 314 TYR A HH     1 
ATOM   824   N N      . LYS A 1 315 ? 150.834 135.405 133.454 1.00 64.45  ? 315 LYS A N      1 
ATOM   825   C CA     . LYS A 1 315 ? 150.111 134.464 134.307 1.00 60.12  ? 315 LYS A CA     1 
ATOM   826   C C      . LYS A 1 315 ? 148.956 135.119 135.056 1.00 57.46  ? 315 LYS A C      1 
ATOM   827   O O      . LYS A 1 315 ? 147.913 134.492 135.263 1.00 54.52  ? 315 LYS A O      1 
ATOM   828   C CB     . LYS A 1 315 ? 151.072 133.851 135.321 1.00 59.88  ? 315 LYS A CB     1 
ATOM   829   C CG     . LYS A 1 315 ? 151.976 132.772 134.797 1.00 58.10  ? 315 LYS A CG     1 
ATOM   830   C CD     . LYS A 1 315 ? 152.840 132.237 135.917 1.00 57.07  ? 315 LYS A CD     1 
ATOM   831   C CE     . LYS A 1 315 ? 153.614 131.022 135.498 1.00 54.49  ? 315 LYS A CE     1 
ATOM   832   N NZ     . LYS A 1 315 ? 154.393 130.484 136.638 1.00 62.66  ? 315 LYS A NZ     1 
ATOM   833   H H      . LYS A 1 315 ? 151.654 135.538 133.679 1.00 63.30  ? 315 LYS A H      1 
ATOM   834   H HA     . LYS A 1 315 ? 149.749 133.747 133.761 1.00 60.04  ? 315 LYS A HA     1 
ATOM   835   H HB2    . LYS A 1 315 ? 151.634 134.558 135.678 1.00 60.36  ? 315 LYS A HB2    1 
ATOM   836   H HB3    . LYS A 1 315 ? 150.548 133.464 136.042 1.00 59.70  ? 315 LYS A HB3    1 
ATOM   837   H HG2    . LYS A 1 315 ? 151.440 132.043 134.445 1.00 58.51  ? 315 LYS A HG2    1 
ATOM   838   H HG3    . LYS A 1 315 ? 152.552 133.136 134.105 1.00 59.95  ? 315 LYS A HG3    1 
ATOM   839   H HD2    . LYS A 1 315 ? 153.473 132.922 136.187 1.00 58.49  ? 315 LYS A HD2    1 
ATOM   840   H HD3    . LYS A 1 315 ? 152.274 131.992 136.668 1.00 57.66  ? 315 LYS A HD3    1 
ATOM   841   H HE2    . LYS A 1 315 ? 152.997 130.336 135.196 1.00 54.78  ? 315 LYS A HE2    1 
ATOM   842   H HE3    . LYS A 1 315 ? 154.230 131.261 134.787 1.00 56.83  ? 315 LYS A HE3    1 
ATOM   843   H HZ1    . LYS A 1 315 ? 154.842 129.758 136.382 1.00 62.95  ? 315 LYS A HZ1    1 
ATOM   844   H HZ2    . LYS A 1 315 ? 154.973 131.095 136.927 1.00 61.05  ? 315 LYS A HZ2    1 
ATOM   845   H HZ3    . LYS A 1 315 ? 153.846 130.264 137.307 1.00 61.40  ? 315 LYS A HZ3    1 
ATOM   846   N N      . TYR A 1 316 ? 149.118 136.367 135.474 1.00 62.36  ? 316 TYR A N      1 
ATOM   847   C CA     . TYR A 1 316 ? 148.312 136.938 136.549 1.00 63.43  ? 316 TYR A CA     1 
ATOM   848   C C      . TYR A 1 316 ? 147.309 137.991 136.103 1.00 67.64  ? 316 TYR A C      1 
ATOM   849   O O      . TYR A 1 316 ? 146.301 138.183 136.779 1.00 71.60  ? 316 TYR A O      1 
ATOM   850   C CB     . TYR A 1 316 ? 149.233 137.525 137.625 1.00 58.03  ? 316 TYR A CB     1 
ATOM   851   C CG     . TYR A 1 316 ? 150.094 136.470 138.284 1.00 55.78  ? 316 TYR A CG     1 
ATOM   852   C CD1    . TYR A 1 316 ? 149.523 135.427 138.993 1.00 58.28  ? 316 TYR A CD1    1 
ATOM   853   C CD2    . TYR A 1 316 ? 151.472 136.507 138.184 1.00 60.04  ? 316 TYR A CD2    1 
ATOM   854   C CE1    . TYR A 1 316 ? 150.301 134.458 139.588 1.00 57.93  ? 316 TYR A CE1    1 
ATOM   855   C CE2    . TYR A 1 316 ? 152.257 135.538 138.777 1.00 56.32  ? 316 TYR A CE2    1 
ATOM   856   C CZ     . TYR A 1 316 ? 151.666 134.519 139.472 1.00 54.25  ? 316 TYR A CZ     1 
ATOM   857   O OH     . TYR A 1 316 ? 152.448 133.564 140.062 1.00 55.46  ? 316 TYR A OH     1 
ATOM   858   H H      . TYR A 1 316 ? 149.799 136.846 135.263 1.00 62.37  ? 316 TYR A H      1 
ATOM   859   H HA     . TYR A 1 316 ? 147.804 136.223 136.966 1.00 61.80  ? 316 TYR A HA     1 
ATOM   860   H HB2    . TYR A 1 316 ? 149.823 138.178 137.213 1.00 59.85  ? 316 TYR A HB2    1 
ATOM   861   H HB3    . TYR A 1 316 ? 148.696 137.950 138.313 1.00 59.67  ? 316 TYR A HB3    1 
ATOM   862   H HD1    . TYR A 1 316 ? 148.597 135.388 139.082 1.00 59.10  ? 316 TYR A HD1    1 
ATOM   863   H HD2    . TYR A 1 316 ? 151.880 137.198 137.711 1.00 60.80  ? 316 TYR A HD2    1 
ATOM   864   H HE1    . TYR A 1 316 ? 149.902 133.764 140.064 1.00 58.54  ? 316 TYR A HE1    1 
ATOM   865   H HE2    . TYR A 1 316 ? 153.186 135.577 138.706 1.00 57.67  ? 316 TYR A HE2    1 
ATOM   866   H HH     . TYR A 1 316 ? 151.969 133.016 140.485 1.00 57.64  ? 316 TYR A HH     1 
ATOM   867   N N      . HIS A 1 317 ? 147.564 138.672 134.989 1.00 63.64  ? 317 HIS A N      1 
ATOM   868   C CA     . HIS A 1 317 ? 146.726 139.787 134.550 1.00 64.70  ? 317 HIS A CA     1 
ATOM   869   C C      . HIS A 1 317 ? 145.235 139.452 134.508 1.00 68.15  ? 317 HIS A C      1 
ATOM   870   O O      . HIS A 1 317 ? 144.406 140.251 134.954 1.00 70.82  ? 317 HIS A O      1 
ATOM   871   C CB     . HIS A 1 317 ? 147.224 140.235 133.175 1.00 68.54  ? 317 HIS A CB     1 
ATOM   872   C CG     . HIS A 1 317 ? 146.593 141.486 132.656 1.00 65.06  ? 317 HIS A CG     1 
ATOM   873   N ND1    . HIS A 1 317 ? 146.914 142.009 131.423 1.00 65.87  ? 317 HIS A ND1    1 
ATOM   874   C CD2    . HIS A 1 317 ? 145.665 142.315 133.185 1.00 64.44  ? 317 HIS A CD2    1 
ATOM   875   C CE1    . HIS A 1 317 ? 146.216 143.109 131.216 1.00 68.21  ? 317 HIS A CE1    1 
ATOM   876   N NE2    . HIS A 1 317 ? 145.461 143.326 132.277 1.00 72.37  ? 317 HIS A NE2    1 
ATOM   877   H H      . HIS A 1 317 ? 148.282 138.575 134.526 1.00 64.07  ? 317 HIS A H      1 
ATOM   878   H HA     . HIS A 1 317 ? 146.843 140.529 135.165 1.00 65.31  ? 317 HIS A HA     1 
ATOM   879   H HB2    . HIS A 1 317 ? 148.180 140.393 133.231 1.00 67.01  ? 317 HIS A HB2    1 
ATOM   880   H HB3    . HIS A 1 317 ? 147.048 139.527 132.534 1.00 68.86  ? 317 HIS A HB3    1 
ATOM   881   H HD2    . HIS A 1 317 ? 145.269 142.240 134.024 1.00 65.37  ? 317 HIS A HD2    1 
ATOM   882   H HE1    . HIS A 1 317 ? 146.257 143.647 130.457 1.00 69.19  ? 317 HIS A HE1    1 
ATOM   883   H HE2    . HIS A 1 317 ? 144.906 143.978 132.368 1.00 68.96  ? 317 HIS A HE2    1 
ATOM   884   N N      . GLU A 1 318 ? 144.867 138.284 133.984 1.00 67.63  ? 318 GLU A N      1 
ATOM   885   C CA     . GLU A 1 318 ? 143.448 137.953 133.847 1.00 70.19  ? 318 GLU A CA     1 
ATOM   886   C C      . GLU A 1 318 ? 142.729 137.826 135.188 1.00 68.31  ? 318 GLU A C      1 
ATOM   887   O O      . GLU A 1 318 ? 141.567 138.223 135.313 1.00 69.07  ? 318 GLU A O      1 
ATOM   888   C CB     . GLU A 1 318 ? 143.289 136.664 133.048 1.00 77.08  ? 318 GLU A CB     1 
ATOM   889   C CG     . GLU A 1 318 ? 141.853 136.373 132.664 1.00 87.78  ? 318 GLU A CG     1 
ATOM   890   C CD     . GLU A 1 318 ? 141.713 135.108 131.849 1.00 103.84 ? 318 GLU A CD     1 
ATOM   891   O OE1    . GLU A 1 318 ? 142.652 134.285 131.859 1.00 108.39 ? 318 GLU A OE1    1 
ATOM   892   O OE2    . GLU A 1 318 ? 140.659 134.929 131.205 1.00 113.95 ? 318 GLU A OE2    1 
ATOM   893   H H      . GLU A 1 318 ? 145.406 137.715 133.630 1.00 69.12  ? 318 GLU A H      1 
ATOM   894   H HA     . GLU A 1 318 ? 143.009 138.662 133.348 1.00 73.85  ? 318 GLU A HA     1 
ATOM   895   H HB2    . GLU A 1 318 ? 143.808 136.735 132.230 1.00 80.32  ? 318 GLU A HB2    1 
ATOM   896   H HB3    . GLU A 1 318 ? 143.613 135.920 133.582 1.00 80.16  ? 318 GLU A HB3    1 
ATOM   897   H HG2    . GLU A 1 318 ? 141.324 136.264 133.471 1.00 87.29  ? 318 GLU A HG2    1 
ATOM   898   H HG3    . GLU A 1 318 ? 141.507 137.111 132.137 1.00 87.19  ? 318 GLU A HG3    1 
ATOM   899   N N      . LYS A 1 319 ? 143.390 137.268 136.196 1.00 65.38  ? 319 LYS A N      1 
ATOM   900   C CA     . LYS A 1 319 ? 142.796 137.191 137.529 1.00 62.66  ? 319 LYS A CA     1 
ATOM   901   C C      . LYS A 1 319 ? 142.601 138.567 138.164 1.00 65.65  ? 319 LYS A C      1 
ATOM   902   O O      . LYS A 1 319 ? 141.589 138.807 138.829 1.00 65.83  ? 319 LYS A O      1 
ATOM   903   C CB     . LYS A 1 319 ? 143.669 136.299 138.415 1.00 65.38  ? 319 LYS A CB     1 
ATOM   904   C CG     . LYS A 1 319 ? 143.137 136.059 139.813 1.00 67.05  ? 319 LYS A CG     1 
ATOM   905   C CD     . LYS A 1 319 ? 144.078 135.174 140.617 1.00 69.61  ? 319 LYS A CD     1 
ATOM   906   C CE     . LYS A 1 319 ? 143.676 135.143 142.083 1.00 76.60  ? 319 LYS A CE     1 
ATOM   907   N NZ     . LYS A 1 319 ? 144.660 134.417 142.943 1.00 79.51  ? 319 LYS A NZ     1 
ATOM   908   H H      . LYS A 1 319 ? 144.197 136.974 136.147 1.00 67.00  ? 319 LYS A H      1 
ATOM   909   H HA     . LYS A 1 319 ? 141.921 136.774 137.461 1.00 64.73  ? 319 LYS A HA     1 
ATOM   910   H HB2    . LYS A 1 319 ? 143.756 135.432 137.985 1.00 66.72  ? 319 LYS A HB2    1 
ATOM   911   H HB3    . LYS A 1 319 ? 144.545 136.708 138.499 1.00 66.40  ? 319 LYS A HB3    1 
ATOM   912   H HG2    . LYS A 1 319 ? 143.056 136.908 140.277 1.00 68.15  ? 319 LYS A HG2    1 
ATOM   913   H HG3    . LYS A 1 319 ? 142.273 135.619 139.762 1.00 66.53  ? 319 LYS A HG3    1 
ATOM   914   H HD2    . LYS A 1 319 ? 144.044 134.267 140.273 1.00 69.44  ? 319 LYS A HD2    1 
ATOM   915   H HD3    . LYS A 1 319 ? 144.982 135.523 140.556 1.00 70.11  ? 319 LYS A HD3    1 
ATOM   916   H HE2    . LYS A 1 319 ? 143.615 136.056 142.410 1.00 73.89  ? 319 LYS A HE2    1 
ATOM   917   H HE3    . LYS A 1 319 ? 142.816 134.703 142.170 1.00 75.28  ? 319 LYS A HE3    1 
ATOM   918   H HZ1    . LYS A 1 319 ? 145.489 134.685 142.754 1.00 76.19  ? 319 LYS A HZ1    1 
ATOM   919   H HZ2    . LYS A 1 319 ? 144.600 133.539 142.804 1.00 77.02  ? 319 LYS A HZ2    1 
ATOM   920   H HZ3    . LYS A 1 319 ? 144.492 134.584 143.803 1.00 75.99  ? 319 LYS A HZ3    1 
ATOM   921   N N      . HIS A 1 320 ? 143.553 139.474 137.992 1.00 66.21  ? 320 HIS A N      1 
ATOM   922   C CA     . HIS A 1 320 ? 143.637 140.687 138.797 1.00 62.19  ? 320 HIS A CA     1 
ATOM   923   C C      . HIS A 1 320 ? 143.021 141.932 138.151 1.00 60.19  ? 320 HIS A C      1 
ATOM   924   O O      . HIS A 1 320 ? 142.898 142.957 138.825 1.00 62.82  ? 320 HIS A O      1 
ATOM   925   C CB     . HIS A 1 320 ? 145.106 140.944 139.133 1.00 65.70  ? 320 HIS A CB     1 
ATOM   926   C CG     . HIS A 1 320 ? 145.657 139.987 140.142 1.00 64.07  ? 320 HIS A CG     1 
ATOM   927   N ND1    . HIS A 1 320 ? 145.352 140.048 141.484 1.00 65.20  ? 320 HIS A ND1    1 
ATOM   928   C CD2    . HIS A 1 320 ? 146.484 138.927 139.995 1.00 63.25  ? 320 HIS A CD2    1 
ATOM   929   C CE1    . HIS A 1 320 ? 145.991 139.084 142.122 1.00 62.45  ? 320 HIS A CE1    1 
ATOM   930   N NE2    . HIS A 1 320 ? 146.671 138.380 141.239 1.00 59.08  ? 320 HIS A NE2    1 
ATOM   931   H H      . HIS A 1 320 ? 144.251 139.332 137.510 1.00 66.56  ? 320 HIS A H      1 
ATOM   932   H HA     . HIS A 1 320 ? 143.170 140.536 139.635 1.00 62.73  ? 320 HIS A HA     1 
ATOM   933   H HB2    . HIS A 1 320 ? 145.634 140.853 138.323 1.00 64.52  ? 320 HIS A HB2    1 
ATOM   934   H HB3    . HIS A 1 320 ? 145.201 141.842 139.489 1.00 64.82  ? 320 HIS A HB3    1 
ATOM   935   H HD1    . HIS A 1 320 ? 144.880 140.661 141.861 1.00 64.03  ? 320 HIS A HD1    1 
ATOM   936   H HD2    . HIS A 1 320 ? 146.844 138.615 139.194 1.00 63.50  ? 320 HIS A HD2    1 
ATOM   937   H HE1    . HIS A 1 320 ? 145.959 138.921 143.039 1.00 62.17  ? 320 HIS A HE1    1 
ATOM   938   N N      . TYR A 1 321 ? 142.664 141.874 136.871 1.00 59.63  ? 321 TYR A N      1 
ATOM   939   C CA     . TYR A 1 321 ? 142.217 143.049 136.118 1.00 60.93  ? 321 TYR A CA     1 
ATOM   940   C C      . TYR A 1 321 ? 141.131 143.877 136.812 1.00 62.05  ? 321 TYR A C      1 
ATOM   941   O O      . TYR A 1 321 ? 141.254 145.099 136.930 1.00 63.91  ? 321 TYR A O      1 
ATOM   942   C CB     . TYR A 1 321 ? 141.731 142.578 134.747 1.00 65.29  ? 321 TYR A CB     1 
ATOM   943   C CG     . TYR A 1 321 ? 140.865 143.555 134.000 1.00 65.82  ? 321 TYR A CG     1 
ATOM   944   C CD1    . TYR A 1 321 ? 141.344 144.784 133.595 1.00 65.72  ? 321 TYR A CD1    1 
ATOM   945   C CD2    . TYR A 1 321 ? 139.560 143.230 133.682 1.00 69.54  ? 321 TYR A CD2    1 
ATOM   946   C CE1    . TYR A 1 321 ? 140.538 145.666 132.907 1.00 65.78  ? 321 TYR A CE1    1 
ATOM   947   C CE2    . TYR A 1 321 ? 138.752 144.104 132.998 1.00 66.38  ? 321 TYR A CE2    1 
ATOM   948   C CZ     . TYR A 1 321 ? 139.245 145.317 132.615 1.00 61.69  ? 321 TYR A CZ     1 
ATOM   949   O OH     . TYR A 1 321 ? 138.435 146.184 131.932 1.00 65.86  ? 321 TYR A OH     1 
ATOM   950   H H      . TYR A 1 321 ? 142.800 141.184 136.377 1.00 63.32  ? 321 TYR A H      1 
ATOM   951   H HA     . TYR A 1 321 ? 142.979 143.634 135.974 1.00 62.18  ? 321 TYR A HA     1 
ATOM   952   H HB2    . TYR A 1 321 ? 142.508 142.394 134.194 1.00 66.11  ? 321 TYR A HB2    1 
ATOM   953   H HB3    . TYR A 1 321 ? 141.218 141.763 134.865 1.00 65.52  ? 321 TYR A HB3    1 
ATOM   954   H HD1    . TYR A 1 321 ? 142.220 145.026 133.798 1.00 65.35  ? 321 TYR A HD1    1 
ATOM   955   H HD2    . TYR A 1 321 ? 139.220 142.402 133.942 1.00 67.82  ? 321 TYR A HD2    1 
ATOM   956   H HE1    . TYR A 1 321 ? 140.867 146.499 132.648 1.00 66.31  ? 321 TYR A HE1    1 
ATOM   957   H HE2    . TYR A 1 321 ? 137.873 143.869 132.794 1.00 66.36  ? 321 TYR A HE2    1 
ATOM   958   H HH     . TYR A 1 321 ? 137.665 145.857 131.846 1.00 65.24  ? 321 TYR A HH     1 
ATOM   959   N N      . ALA A 1 322 ? 140.063 143.239 137.280 1.00 59.51  ? 322 ALA A N      1 
ATOM   960   C CA     . ALA A 1 322 ? 138.990 143.982 137.941 1.00 55.83  ? 322 ALA A CA     1 
ATOM   961   C C      . ALA A 1 322 ? 139.466 144.751 139.172 1.00 54.37  ? 322 ALA A C      1 
ATOM   962   O O      . ALA A 1 322 ? 139.036 145.885 139.405 1.00 52.73  ? 322 ALA A O      1 
ATOM   963   C CB     . ALA A 1 322 ? 137.868 143.020 138.316 1.00 57.65  ? 322 ALA A CB     1 
ATOM   964   H H      . ALA A 1 322 ? 139.929 142.391 137.217 1.00 60.53  ? 322 ALA A H      1 
ATOM   965   H HA     . ALA A 1 322 ? 138.625 144.630 137.316 1.00 57.71  ? 322 ALA A HA     1 
ATOM   966   H HB1    . ALA A 1 322 ? 138.217 142.350 138.927 1.00 56.96  ? 322 ALA A HB1    1 
ATOM   967   H HB2    . ALA A 1 322 ? 137.150 143.516 138.741 1.00 56.89  ? 322 ALA A HB2    1 
ATOM   968   H HB3    . ALA A 1 322 ? 137.541 142.591 137.508 1.00 58.84  ? 322 ALA A HB3    1 
ATOM   969   N N      . ASN A 1 323 ? 140.353 144.163 139.965 1.00 59.37  ? 323 ASN A N      1 
ATOM   970   C CA     . ASN A 1 323 ? 140.886 144.852 141.138 1.00 58.46  ? 323 ASN A CA     1 
ATOM   971   C C      . ASN A 1 323 ? 141.930 145.906 140.780 1.00 56.82  ? 323 ASN A C      1 
ATOM   972   O O      . ASN A 1 323 ? 142.000 146.958 141.425 1.00 57.38  ? 323 ASN A O      1 
ATOM   973   C CB     . ASN A 1 323 ? 141.466 143.821 142.104 1.00 58.32  ? 323 ASN A CB     1 
ATOM   974   C CG     . ASN A 1 323 ? 141.742 144.396 143.460 1.00 63.73  ? 323 ASN A CG     1 
ATOM   975   O OD1    . ASN A 1 323 ? 140.859 144.970 144.084 1.00 66.09  ? 323 ASN A OD1    1 
ATOM   976   N ND2    . ASN A 1 323 ? 142.957 144.214 143.948 1.00 67.94  ? 323 ASN A ND2    1 
ATOM   977   H H      . ASN A 1 323 ? 140.683 143.380 139.830 1.00 59.76  ? 323 ASN A H      1 
ATOM   978   H HA     . ASN A 1 323 ? 140.156 145.304 141.593 1.00 58.84  ? 323 ASN A HA     1 
ATOM   979   H HB2    . ASN A 1 323 ? 140.823 143.101 142.214 1.00 59.33  ? 323 ASN A HB2    1 
ATOM   980   H HB3    . ASN A 1 323 ? 142.296 143.472 141.742 1.00 60.14  ? 323 ASN A HB3    1 
ATOM   981   H HD21   . ASN A 1 323 ? 143.546 143.782 143.494 1.00 64.39  ? 323 ASN A HD21   1 
ATOM   982   H HD22   . ASN A 1 323 ? 143.142 144.489 144.743 1.00 63.84  ? 323 ASN A HD22   1 
ATOM   983   N N      . ALA A 1 324 ? 142.741 145.650 139.760 1.00 55.72  ? 324 ALA A N      1 
ATOM   984   C CA     . ALA A 1 324 ? 143.720 146.636 139.314 1.00 55.15  ? 324 ALA A CA     1 
ATOM   985   C C      . ALA A 1 324 ? 143.069 147.905 138.771 1.00 60.38  ? 324 ALA A C      1 
ATOM   986   O O      . ALA A 1 324 ? 143.583 149.007 138.984 1.00 65.33  ? 324 ALA A O      1 
ATOM   987   C CB     . ALA A 1 324 ? 144.618 146.011 138.253 1.00 59.17  ? 324 ALA A CB     1 
ATOM   988   H H      . ALA A 1 324 ? 142.727 144.925 139.296 1.00 58.92  ? 324 ALA A H      1 
ATOM   989   H HA     . ALA A 1 324 ? 144.279 146.889 140.066 1.00 58.06  ? 324 ALA A HA     1 
ATOM   990   H HB1    . ALA A 1 324 ? 144.071 145.747 137.494 1.00 59.44  ? 324 ALA A HB1    1 
ATOM   991   H HB2    . ALA A 1 324 ? 145.284 146.659 137.973 1.00 59.77  ? 324 ALA A HB2    1 
ATOM   992   H HB3    . ALA A 1 324 ? 145.053 145.229 138.631 1.00 60.66  ? 324 ALA A HB3    1 
ATOM   993   N N      . ALA A 1 325 ? 141.941 147.778 138.074 1.00 59.05  ? 325 ALA A N      1 
ATOM   994   C CA     . ALA A 1 325 ? 141.205 148.963 137.639 1.00 58.41  ? 325 ALA A CA     1 
ATOM   995   C C      . ALA A 1 325 ? 140.774 149.843 138.810 1.00 57.23  ? 325 ALA A C      1 
ATOM   996   O O      . ALA A 1 325 ? 140.938 151.066 138.764 1.00 55.78  ? 325 ALA A O      1 
ATOM   997   C CB     . ALA A 1 325 ? 139.989 148.534 136.821 1.00 58.00  ? 325 ALA A CB     1 
ATOM   998   H H      . ALA A 1 325 ? 141.592 147.029 137.834 1.00 59.00  ? 325 ALA A H      1 
ATOM   999   H HA     . ALA A 1 325 ? 141.776 149.495 137.062 1.00 58.58  ? 325 ALA A HA     1 
ATOM   1000  H HB1    . ALA A 1 325 ? 139.518 149.323 136.508 1.00 58.27  ? 325 ALA A HB1    1 
ATOM   1001  H HB2    . ALA A 1 325 ? 140.290 148.008 136.061 1.00 59.09  ? 325 ALA A HB2    1 
ATOM   1002  H HB3    . ALA A 1 325 ? 139.403 147.998 137.380 1.00 57.02  ? 325 ALA A HB3    1 
ATOM   1003  N N      . ILE A 1 326 ? 140.242 149.245 139.873 1.00 58.81  ? 326 ILE A N      1 
ATOM   1004  C CA     . ILE A 1 326 ? 139.822 150.018 141.041 1.00 60.45  ? 326 ILE A CA     1 
ATOM   1005  C C      . ILE A 1 326 ? 141.029 150.530 141.827 1.00 57.12  ? 326 ILE A C      1 
ATOM   1006  O O      . ILE A 1 326 ? 141.002 151.633 142.380 1.00 55.04  ? 326 ILE A O      1 
ATOM   1007  C CB     . ILE A 1 326 ? 138.866 149.177 141.909 1.00 61.94  ? 326 ILE A CB     1 
ATOM   1008  C CG1    . ILE A 1 326 ? 137.653 148.753 141.080 1.00 56.43  ? 326 ILE A CG1    1 
ATOM   1009  C CG2    . ILE A 1 326 ? 138.388 149.960 143.119 1.00 65.96  ? 326 ILE A CG2    1 
ATOM   1010  C CD1    . ILE A 1 326 ? 136.742 147.778 141.776 1.00 59.31  ? 326 ILE A CD1    1 
ATOM   1011  H H      . ILE A 1 326 ? 140.083 148.401 139.927 1.00 58.49  ? 326 ILE A H      1 
ATOM   1012  H HA     . ILE A 1 326 ? 139.326 150.795 140.735 1.00 59.28  ? 326 ILE A HA     1 
ATOM   1013  H HB     . ILE A 1 326 ? 139.333 148.381 142.212 1.00 60.55  ? 326 ILE A HB     1 
ATOM   1014  H HG12   . ILE A 1 326 ? 137.129 149.542 140.866 1.00 57.73  ? 326 ILE A HG12   1 
ATOM   1015  H HG13   . ILE A 1 326 ? 137.956 148.331 140.259 1.00 57.26  ? 326 ILE A HG13   1 
ATOM   1016  H HG21   . ILE A 1 326 ? 137.822 150.691 142.821 1.00 64.83  ? 326 ILE A HG21   1 
ATOM   1017  H HG22   . ILE A 1 326 ? 137.879 149.367 143.697 1.00 64.78  ? 326 ILE A HG22   1 
ATOM   1018  H HG23   . ILE A 1 326 ? 139.150 150.311 143.606 1.00 64.14  ? 326 ILE A HG23   1 
ATOM   1019  H HD11   . ILE A 1 326 ? 136.323 148.215 142.535 1.00 62.18  ? 326 ILE A HD11   1 
ATOM   1020  H HD12   . ILE A 1 326 ? 136.060 147.483 141.151 1.00 60.49  ? 326 ILE A HD12   1 
ATOM   1021  H HD13   . ILE A 1 326 ? 137.263 147.016 142.078 1.00 60.05  ? 326 ILE A HD13   1 
ATOM   1022  N N      . PHE A 1 327 ? 142.096 149.737 141.897 1.00 56.49  ? 327 PHE A N      1 
ATOM   1023  C CA     . PHE A 1 327 ? 143.354 150.199 142.482 1.00 59.23  ? 327 PHE A CA     1 
ATOM   1024  C C      . PHE A 1 327 ? 143.898 151.438 141.777 1.00 60.23  ? 327 PHE A C      1 
ATOM   1025  O O      . PHE A 1 327 ? 144.391 152.362 142.430 1.00 64.58  ? 327 PHE A O      1 
ATOM   1026  C CB     . PHE A 1 327 ? 144.368 149.057 142.427 1.00 59.72  ? 327 PHE A CB     1 
ATOM   1027  C CG     . PHE A 1 327 ? 145.740 149.398 142.949 1.00 58.31  ? 327 PHE A CG     1 
ATOM   1028  C CD1    . PHE A 1 327 ? 146.700 149.948 142.120 1.00 61.31  ? 327 PHE A CD1    1 
ATOM   1029  C CD2    . PHE A 1 327 ? 146.087 149.113 144.252 1.00 61.31  ? 327 PHE A CD2    1 
ATOM   1030  C CE1    . PHE A 1 327 ? 147.964 150.225 142.592 1.00 62.29  ? 327 PHE A CE1    1 
ATOM   1031  C CE2    . PHE A 1 327 ? 147.355 149.393 144.722 1.00 61.93  ? 327 PHE A CE2    1 
ATOM   1032  C CZ     . PHE A 1 327 ? 148.290 149.944 143.891 1.00 59.97  ? 327 PHE A CZ     1 
ATOM   1033  H H      . PHE A 1 327 ? 142.119 148.928 141.603 1.00 58.16  ? 327 PHE A H      1 
ATOM   1034  H HA     . PHE A 1 327 ? 143.207 150.427 143.414 1.00 59.98  ? 327 PHE A HA     1 
ATOM   1035  H HB2    . PHE A 1 327 ? 144.029 148.319 142.959 1.00 59.93  ? 327 PHE A HB2    1 
ATOM   1036  H HB3    . PHE A 1 327 ? 144.468 148.775 141.503 1.00 59.65  ? 327 PHE A HB3    1 
ATOM   1037  H HD1    . PHE A 1 327 ? 146.490 150.134 141.231 1.00 61.07  ? 327 PHE A HD1    1 
ATOM   1038  H HD2    . PHE A 1 327 ? 145.462 148.721 144.820 1.00 61.31  ? 327 PHE A HD2    1 
ATOM   1039  H HE1    . PHE A 1 327 ? 148.601 150.601 142.025 1.00 60.68  ? 327 PHE A HE1    1 
ATOM   1040  H HE2    . PHE A 1 327 ? 147.582 149.185 145.602 1.00 61.76  ? 327 PHE A HE2    1 
ATOM   1041  H HZ     . PHE A 1 327 ? 149.146 150.130 144.209 1.00 59.98  ? 327 PHE A HZ     1 
ATOM   1042  N N      . ALA A 1 328 ? 143.812 151.484 140.450 1.00 55.98  ? 328 ALA A N      1 
ATOM   1043  C CA     . ALA A 1 328 ? 144.304 152.642 139.711 1.00 56.78  ? 328 ALA A CA     1 
ATOM   1044  C C      . ALA A 1 328 ? 143.576 153.944 140.051 1.00 60.21  ? 328 ALA A C      1 
ATOM   1045  O O      . ALA A 1 328 ? 144.165 155.021 139.929 1.00 59.66  ? 328 ALA A O      1 
ATOM   1046  C CB     . ALA A 1 328 ? 144.200 152.358 138.217 1.00 62.32  ? 328 ALA A CB     1 
ATOM   1047  H H      . ALA A 1 328 ? 143.522 150.840 139.957 1.00 58.10  ? 328 ALA A H      1 
ATOM   1048  H HA     . ALA A 1 328 ? 145.244 152.769 139.920 1.00 57.65  ? 328 ALA A HA     1 
ATOM   1049  H HB1    . ALA A 1 328 ? 143.266 152.233 137.981 1.00 60.31  ? 328 ALA A HB1    1 
ATOM   1050  H HB2    . ALA A 1 328 ? 144.701 151.549 138.018 1.00 60.17  ? 328 ALA A HB2    1 
ATOM   1051  H HB3    . ALA A 1 328 ? 144.573 153.106 137.723 1.00 61.10  ? 328 ALA A HB3    1 
ATOM   1052  N N      . ASP A 1 329 ? 142.317 153.881 140.480 1.00 59.06  ? 329 ASP A N      1 
ATOM   1053  C CA     . ASP A 1 329 ? 141.619 155.073 140.960 1.00 58.54  ? 329 ASP A CA     1 
ATOM   1054  C C      . ASP A 1 329 ? 141.940 155.438 142.405 1.00 57.61  ? 329 ASP A C      1 
ATOM   1055  O O      . ASP A 1 329 ? 141.823 156.609 142.773 1.00 54.40  ? 329 ASP A O      1 
ATOM   1056  C CB     . ASP A 1 329 ? 140.108 154.879 140.840 1.00 57.90  ? 329 ASP A CB     1 
ATOM   1057  C CG     . ASP A 1 329 ? 139.648 154.762 139.410 1.00 69.34  ? 329 ASP A CG     1 
ATOM   1058  O OD1    . ASP A 1 329 ? 140.410 155.138 138.502 1.00 83.41  ? 329 ASP A OD1    1 
ATOM   1059  O OD2    . ASP A 1 329 ? 138.518 154.291 139.188 1.00 75.02  ? 329 ASP A OD2    1 
ATOM   1060  H H      . ASP A 1 329 ? 141.863 153.153 140.546 1.00 59.68  ? 329 ASP A H      1 
ATOM   1061  H HA     . ASP A 1 329 ? 141.865 155.829 140.400 1.00 60.46  ? 329 ASP A HA     1 
ATOM   1062  H HB2    . ASP A 1 329 ? 139.855 154.065 141.305 1.00 60.07  ? 329 ASP A HB2    1 
ATOM   1063  H HB3    . ASP A 1 329 ? 139.657 155.643 141.236 1.00 59.75  ? 329 ASP A HB3    1 
ATOM   1064  N N      . SER A 1 330 ? 142.359 154.476 143.214 1.00 60.32  ? 330 SER A N      1 
ATOM   1065  C CA     . SER A 1 330 ? 142.499 154.673 144.651 1.00 59.64  ? 330 SER A CA     1 
ATOM   1066  C C      . SER A 1 330 ? 143.447 155.808 145.016 1.00 63.80  ? 330 SER A C      1 
ATOM   1067  O O      . SER A 1 330 ? 144.340 156.183 144.256 1.00 66.47  ? 330 SER A O      1 
ATOM   1068  C CB     . SER A 1 330 ? 143.000 153.398 145.307 1.00 63.36  ? 330 SER A CB     1 
ATOM   1069  O OG     . SER A 1 330 ? 143.000 153.545 146.711 1.00 66.55  ? 330 SER A OG     1 
ATOM   1070  H H      . SER A 1 330 ? 142.520 153.671 142.956 1.00 60.36  ? 330 SER A H      1 
ATOM   1071  H HA     . SER A 1 330 ? 141.628 154.883 145.024 1.00 59.64  ? 330 SER A HA     1 
ATOM   1072  H HB2    . SER A 1 330 ? 142.416 152.663 145.059 1.00 62.18  ? 330 SER A HB2    1 
ATOM   1073  H HB3    . SER A 1 330 ? 143.906 153.223 145.004 1.00 62.74  ? 330 SER A HB3    1 
ATOM   1074  H HG     . SER A 1 330 ? 142.287 153.236 147.031 1.00 65.93  ? 330 SER A HG     1 
ATOM   1075  N N      . LYS A 1 331 ? 143.214 156.361 146.203 1.00 60.71  ? 331 LYS A N      1 
ATOM   1076  C CA     . LYS A 1 331 ? 144.018 157.418 146.801 1.00 61.83  ? 331 LYS A CA     1 
ATOM   1077  C C      . LYS A 1 331 ? 145.086 156.908 147.772 1.00 60.02  ? 331 LYS A C      1 
ATOM   1078  O O      . LYS A 1 331 ? 145.905 157.703 148.237 1.00 63.29  ? 331 LYS A O      1 
ATOM   1079  C CB     . LYS A 1 331 ? 143.079 158.402 147.508 1.00 66.49  ? 331 LYS A CB     1 
ATOM   1080  C CG     . LYS A 1 331 ? 142.021 158.960 146.563 1.00 68.39  ? 331 LYS A CG     1 
ATOM   1081  C CD     . LYS A 1 331 ? 141.035 159.900 147.222 1.00 69.11  ? 331 LYS A CD     1 
ATOM   1082  C CE     . LYS A 1 331 ? 139.970 160.310 146.222 1.00 70.19  ? 331 LYS A CE     1 
ATOM   1083  N NZ     . LYS A 1 331 ? 138.908 161.154 146.829 1.00 77.63  ? 331 LYS A NZ     1 
ATOM   1084  H H      . LYS A 1 331 ? 142.557 156.123 146.706 1.00 61.85  ? 331 LYS A H      1 
ATOM   1085  H HA     . LYS A 1 331 ? 144.474 157.906 146.096 1.00 63.06  ? 331 LYS A HA     1 
ATOM   1086  H HB2    . LYS A 1 331 ? 142.622 157.944 148.233 1.00 64.78  ? 331 LYS A HB2    1 
ATOM   1087  H HB3    . LYS A 1 331 ? 143.594 159.147 147.860 1.00 66.40  ? 331 LYS A HB3    1 
ATOM   1088  H HG2    . LYS A 1 331 ? 142.467 159.454 145.854 1.00 67.50  ? 331 LYS A HG2    1 
ATOM   1089  H HG3    . LYS A 1 331 ? 141.514 158.226 146.181 1.00 65.50  ? 331 LYS A HG3    1 
ATOM   1090  H HD2    . LYS A 1 331 ? 140.600 159.448 147.963 1.00 68.01  ? 331 LYS A HD2    1 
ATOM   1091  H HD3    . LYS A 1 331 ? 141.494 160.698 147.531 1.00 69.93  ? 331 LYS A HD3    1 
ATOM   1092  H HE2    . LYS A 1 331 ? 140.387 160.823 145.510 1.00 70.81  ? 331 LYS A HE2    1 
ATOM   1093  H HE3    . LYS A 1 331 ? 139.552 159.514 145.856 1.00 68.64  ? 331 LYS A HE3    1 
ATOM   1094  H HZ1    . LYS A 1 331 ? 139.267 161.883 147.195 1.00 76.44  ? 331 LYS A HZ1    1 
ATOM   1095  H HZ2    . LYS A 1 331 ? 138.323 161.404 146.204 1.00 76.56  ? 331 LYS A HZ2    1 
ATOM   1096  H HZ3    . LYS A 1 331 ? 138.478 160.696 147.461 1.00 76.26  ? 331 LYS A HZ3    1 
ATOM   1097  N N      . ASN A 1 332 ? 145.108 155.611 148.079 1.00 64.29  ? 332 ASN A N      1 
ATOM   1098  C CA     . ASN A 1 332 ? 145.955 155.027 149.120 1.00 62.45  ? 332 ASN A CA     1 
ATOM   1099  C C      . ASN A 1 332 ? 147.021 154.081 148.568 1.00 62.71  ? 332 ASN A C      1 
ATOM   1100  O O      . ASN A 1 332 ? 147.469 153.182 149.281 1.00 67.92  ? 332 ASN A O      1 
ATOM   1101  C CB     . ASN A 1 332 ? 145.092 154.281 150.138 1.00 63.68  ? 332 ASN A CB     1 
ATOM   1102  C CG     . ASN A 1 332 ? 144.159 155.194 150.883 1.00 77.67  ? 332 ASN A CG     1 
ATOM   1103  O OD1    . ASN A 1 332 ? 144.564 156.256 151.352 1.00 87.27  ? 332 ASN A OD1    1 
ATOM   1104  N ND2    . ASN A 1 332 ? 142.902 154.791 151.007 1.00 83.83  ? 332 ASN A ND2    1 
ATOM   1105  H H      . ASN A 1 332 ? 144.569 155.040 147.728 1.00 65.83  ? 332 ASN A H      1 
ATOM   1106  H HA     . ASN A 1 332 ? 146.414 155.742 149.591 1.00 64.16  ? 332 ASN A HA     1 
ATOM   1107  H HB2    . ASN A 1 332 ? 144.554 153.620 149.672 1.00 65.76  ? 332 ASN A HB2    1 
ATOM   1108  H HB3    . ASN A 1 332 ? 145.665 153.845 150.788 1.00 65.69  ? 332 ASN A HB3    1 
ATOM   1109  H HD21   . ASN A 1 332 ? 142.651 154.039 150.671 1.00 77.15  ? 332 ASN A HD21   1 
ATOM   1110  H HD22   . ASN A 1 332 ? 142.337 155.280 151.438 1.00 83.61  ? 332 ASN A HD22   1 
ATOM   1111  N N      . GLN A 1 333 ? 147.422 154.255 147.312 1.00 64.37  ? 333 GLN A N      1 
ATOM   1112  C CA     . GLN A 1 333 ? 148.099 153.188 146.576 1.00 63.63  ? 333 GLN A CA     1 
ATOM   1113  C C      . GLN A 1 333 ? 149.353 152.671 147.279 1.00 58.67  ? 333 GLN A C      1 
ATOM   1114  O O      . GLN A 1 333 ? 149.598 151.461 147.298 1.00 60.85  ? 333 GLN A O      1 
ATOM   1115  C CB     . GLN A 1 333 ? 148.439 153.683 145.172 1.00 60.79  ? 333 GLN A CB     1 
ATOM   1116  C CG     . GLN A 1 333 ? 147.209 153.891 144.318 1.00 60.25  ? 333 GLN A CG     1 
ATOM   1117  C CD     . GLN A 1 333 ? 147.523 154.438 142.952 1.00 59.50  ? 333 GLN A CD     1 
ATOM   1118  O OE1    . GLN A 1 333 ? 148.562 155.045 142.742 1.00 61.65  ? 333 GLN A OE1    1 
ATOM   1119  N NE2    . GLN A 1 333 ? 146.614 154.241 142.016 1.00 64.70  ? 333 GLN A NE2    1 
ATOM   1120  H H      . GLN A 1 333 ? 147.190 154.925 146.827 1.00 64.09  ? 333 GLN A H      1 
ATOM   1121  H HA     . GLN A 1 333 ? 147.488 152.439 146.483 1.00 63.34  ? 333 GLN A HA     1 
ATOM   1122  H HB2    . GLN A 1 333 ? 148.907 154.532 145.239 1.00 61.63  ? 333 GLN A HB2    1 
ATOM   1123  H HB3    . GLN A 1 333 ? 149.005 153.028 144.732 1.00 60.37  ? 333 GLN A HB3    1 
ATOM   1124  H HG2    . GLN A 1 333 ? 146.761 153.036 144.203 1.00 61.57  ? 333 GLN A HG2    1 
ATOM   1125  H HG3    . GLN A 1 333 ? 146.616 154.517 144.764 1.00 61.84  ? 333 GLN A HG3    1 
ATOM   1126  H HE21   . GLN A 1 333 ? 146.746 154.537 141.218 1.00 61.98  ? 333 GLN A HE21   1 
ATOM   1127  H HE22   . GLN A 1 333 ? 145.891 153.809 142.200 1.00 62.87  ? 333 GLN A HE22   1 
ATOM   1128  N N      . LYS A 1 334 ? 150.164 153.553 147.859 1.00 53.25  ? 334 LYS A N      1 
ATOM   1129  C CA     . LYS A 1 334 ? 151.375 153.075 148.526 1.00 55.98  ? 334 LYS A CA     1 
ATOM   1130  C C      . LYS A 1 334 ? 151.090 152.374 149.851 1.00 55.56  ? 334 LYS A C      1 
ATOM   1131  O O      . LYS A 1 334 ? 151.828 151.460 150.228 1.00 58.93  ? 334 LYS A O      1 
ATOM   1132  C CB     . LYS A 1 334 ? 152.361 154.223 148.719 1.00 53.30  ? 334 LYS A CB     1 
ATOM   1133  C CG     . LYS A 1 334 ? 153.786 153.748 148.915 1.00 53.31  ? 334 LYS A CG     1 
ATOM   1134  C CD     . LYS A 1 334 ? 154.746 154.899 149.000 1.00 61.32  ? 334 LYS A CD     1 
ATOM   1135  C CE     . LYS A 1 334 ? 156.179 154.418 148.978 1.00 66.93  ? 334 LYS A CE     1 
ATOM   1136  N NZ     . LYS A 1 334 ? 157.132 155.563 148.915 1.00 79.27  ? 334 LYS A NZ     1 
ATOM   1137  H H      . LYS A 1 334 ? 150.060 154.408 147.853 1.00 56.16  ? 334 LYS A H      1 
ATOM   1138  H HA     . LYS A 1 334 ? 151.806 152.425 147.947 1.00 58.04  ? 334 LYS A HA     1 
ATOM   1139  H HB2    . LYS A 1 334 ? 152.343 154.788 147.929 1.00 55.07  ? 334 LYS A HB2    1 
ATOM   1140  H HB3    . LYS A 1 334 ? 152.104 154.738 149.501 1.00 54.58  ? 334 LYS A HB3    1 
ATOM   1141  H HG2    . LYS A 1 334 ? 153.845 153.243 149.742 1.00 56.41  ? 334 LYS A HG2    1 
ATOM   1142  H HG3    . LYS A 1 334 ? 154.045 153.190 148.163 1.00 54.84  ? 334 LYS A HG3    1 
ATOM   1143  H HD2    . LYS A 1 334 ? 154.611 155.485 148.237 1.00 61.13  ? 334 LYS A HD2    1 
ATOM   1144  H HD3    . LYS A 1 334 ? 154.597 155.384 149.828 1.00 62.30  ? 334 LYS A HD3    1 
ATOM   1145  H HE2    . LYS A 1 334 ? 156.362 153.915 149.789 1.00 65.89  ? 334 LYS A HE2    1 
ATOM   1146  H HE3    . LYS A 1 334 ? 156.321 153.860 148.197 1.00 63.22  ? 334 LYS A HE3    1 
ATOM   1147  H HZ1    . LYS A 1 334 ? 156.949 156.069 148.205 1.00 74.98  ? 334 LYS A HZ1    1 
ATOM   1148  H HZ2    . LYS A 1 334 ? 157.061 156.061 149.650 1.00 77.50  ? 334 LYS A HZ2    1 
ATOM   1149  H HZ3    . LYS A 1 334 ? 157.968 155.262 148.847 1.00 76.43  ? 334 LYS A HZ3    1 
ATOM   1150  N N      . THR A 1 335 ? 150.044 152.773 150.567 1.00 56.50  ? 335 THR A N      1 
ATOM   1151  C CA     . THR A 1 335 ? 149.713 152.102 151.823 1.00 54.36  ? 335 THR A CA     1 
ATOM   1152  C C      . THR A 1 335 ? 149.251 150.669 151.582 1.00 55.73  ? 335 THR A C      1 
ATOM   1153  O O      . THR A 1 335 ? 149.522 149.777 152.390 1.00 55.03  ? 335 THR A O      1 
ATOM   1154  C CB     . THR A 1 335 ? 148.638 152.887 152.569 1.00 54.34  ? 335 THR A CB     1 
ATOM   1155  O OG1    . THR A 1 335 ? 149.000 154.268 152.619 1.00 51.14  ? 335 THR A OG1    1 
ATOM   1156  C CG2    . THR A 1 335 ? 148.495 152.378 153.986 1.00 59.37  ? 335 THR A CG2    1 
ATOM   1157  H H      . THR A 1 335 ? 149.514 153.415 150.349 1.00 57.73  ? 335 THR A H      1 
ATOM   1158  H HA     . THR A 1 335 ? 150.505 152.070 152.385 1.00 54.47  ? 335 THR A HA     1 
ATOM   1159  H HB     . THR A 1 335 ? 147.786 152.788 152.115 1.00 56.75  ? 335 THR A HB     1 
ATOM   1160  H HG1    . THR A 1 335 ? 148.436 154.693 153.075 1.00 55.03  ? 335 THR A HG1    1 
ATOM   1161  H HG21   . THR A 1 335 ? 148.235 151.442 153.985 1.00 58.57  ? 335 THR A HG21   1 
ATOM   1162  H HG22   . THR A 1 335 ? 147.814 152.891 154.452 1.00 57.82  ? 335 THR A HG22   1 
ATOM   1163  H HG23   . THR A 1 335 ? 149.337 152.472 154.461 1.00 56.99  ? 335 THR A HG23   1 
ATOM   1164  N N      . ILE A 1 336 ? 148.552 150.436 150.476 1.00 58.34  ? 336 ILE A N      1 
ATOM   1165  C CA     . ILE A 1 336 ? 148.175 149.084 150.073 1.00 55.81  ? 336 ILE A CA     1 
ATOM   1166  C C      . ILE A 1 336 ? 149.408 148.231 149.782 1.00 52.22  ? 336 ILE A C      1 
ATOM   1167  O O      . ILE A 1 336 ? 149.503 147.078 150.211 1.00 53.64  ? 336 ILE A O      1 
ATOM   1168  C CB     . ILE A 1 336 ? 147.252 149.159 148.842 1.00 58.77  ? 336 ILE A CB     1 
ATOM   1169  C CG1    . ILE A 1 336 ? 145.986 149.945 149.163 1.00 58.02  ? 336 ILE A CG1    1 
ATOM   1170  C CG2    . ILE A 1 336 ? 146.878 147.779 148.345 1.00 63.58  ? 336 ILE A CG2    1 
ATOM   1171  C CD1    . ILE A 1 336 ? 145.248 150.416 147.945 1.00 61.50  ? 336 ILE A CD1    1 
ATOM   1172  H H      . ILE A 1 336 ? 148.299 151.050 149.929 1.00 58.98  ? 336 ILE A H      1 
ATOM   1173  H HA     . ILE A 1 336 ? 147.681 148.660 150.794 1.00 56.39  ? 336 ILE A HA     1 
ATOM   1174  H HB     . ILE A 1 336 ? 147.727 149.622 148.132 1.00 58.28  ? 336 ILE A HB     1 
ATOM   1175  H HG12   . ILE A 1 336 ? 145.386 149.372 149.666 1.00 58.27  ? 336 ILE A HG12   1 
ATOM   1176  H HG13   . ILE A 1 336 ? 146.213 150.727 149.692 1.00 58.91  ? 336 ILE A HG13   1 
ATOM   1177  H HG21   . ILE A 1 336 ? 146.297 147.871 147.572 1.00 60.48  ? 336 ILE A HG21   1 
ATOM   1178  H HG22   . ILE A 1 336 ? 146.411 147.303 149.051 1.00 60.53  ? 336 ILE A HG22   1 
ATOM   1179  H HG23   . ILE A 1 336 ? 147.679 147.293 148.092 1.00 61.74  ? 336 ILE A HG23   1 
ATOM   1180  H HD11   . ILE A 1 336 ? 145.853 150.937 147.391 1.00 60.80  ? 336 ILE A HD11   1 
ATOM   1181  H HD12   . ILE A 1 336 ? 144.921 149.649 147.448 1.00 61.06  ? 336 ILE A HD12   1 
ATOM   1182  H HD13   . ILE A 1 336 ? 144.501 150.970 148.226 1.00 63.24  ? 336 ILE A HD13   1 
ATOM   1183  N N      . CYS A 1 337 ? 150.356 148.776 149.023 1.00 56.95  ? 337 CYS A N      1 
ATOM   1184  C CA     . CYS A 1 337 ? 151.572 148.039 148.683 1.00 54.88  ? 337 CYS A CA     1 
ATOM   1185  C C      . CYS A 1 337 ? 152.502 147.815 149.874 1.00 53.23  ? 337 CYS A C      1 
ATOM   1186  O O      . CYS A 1 337 ? 153.128 146.758 149.975 1.00 55.24  ? 337 CYS A O      1 
ATOM   1187  C CB     . CYS A 1 337 ? 152.302 148.761 147.556 1.00 57.78  ? 337 CYS A CB     1 
ATOM   1188  S SG     . CYS A 1 337 ? 151.347 148.815 146.042 1.00 68.32  ? 337 CYS A SG     1 
ATOM   1189  H H      . CYS A 1 337 ? 150.284 149.540 148.633 1.00 58.02  ? 337 CYS A H      1 
ATOM   1190  H HA     . CYS A 1 337 ? 151.318 147.163 148.349 1.00 56.20  ? 337 CYS A HA     1 
ATOM   1191  H HB2    . CYS A 1 337 ? 152.482 149.676 147.831 1.00 57.67  ? 337 CYS A HB2    1 
ATOM   1192  H HB3    . CYS A 1 337 ? 153.137 148.301 147.370 1.00 58.25  ? 337 CYS A HB3    1 
ATOM   1193  H HG     . CYS A 1 337 ? 151.284 147.681 145.652 1.00 61.81  ? 337 CYS A HG     1 
ATOM   1194  N N      . GLN A 1 338 ? 152.607 148.773 150.790 1.00 54.02  ? 338 GLN A N      1 
ATOM   1195  C CA     . GLN A 1 338 ? 153.436 148.550 151.972 1.00 53.98  ? 338 GLN A CA     1 
ATOM   1196  C C      . GLN A 1 338 ? 152.929 147.388 152.823 1.00 53.75  ? 338 GLN A C      1 
ATOM   1197  O O      . GLN A 1 338 ? 153.717 146.544 153.257 1.00 56.74  ? 338 GLN A O      1 
ATOM   1198  C CB     . GLN A 1 338 ? 153.532 149.829 152.797 1.00 56.90  ? 338 GLN A CB     1 
ATOM   1199  C CG     . GLN A 1 338 ? 154.483 149.716 153.968 1.00 60.72  ? 338 GLN A CG     1 
ATOM   1200  C CD     . GLN A 1 338 ? 155.912 149.514 153.529 1.00 59.89  ? 338 GLN A CD     1 
ATOM   1201  O OE1    . GLN A 1 338 ? 156.473 150.343 152.826 1.00 61.73  ? 338 GLN A OE1    1 
ATOM   1202  N NE2    . GLN A 1 338 ? 156.514 148.412 153.950 1.00 59.29  ? 338 GLN A NE2    1 
ATOM   1203  H H      . GLN A 1 338 ? 152.233 149.547 150.746 1.00 55.96  ? 338 GLN A H      1 
ATOM   1204  H HA     . GLN A 1 338 ? 154.333 148.322 151.678 1.00 55.39  ? 338 GLN A HA     1 
ATOM   1205  H HB2    . GLN A 1 338 ? 153.849 150.547 152.225 1.00 56.03  ? 338 GLN A HB2    1 
ATOM   1206  H HB3    . GLN A 1 338 ? 152.652 150.048 153.144 1.00 57.61  ? 338 GLN A HB3    1 
ATOM   1207  H HG2    . GLN A 1 338 ? 154.445 150.538 154.483 1.00 59.48  ? 338 GLN A HG2    1 
ATOM   1208  H HG3    . GLN A 1 338 ? 154.224 148.966 154.528 1.00 59.50  ? 338 GLN A HG3    1 
ATOM   1209  H HE21   . GLN A 1 338 ? 156.092 147.849 154.448 1.00 59.84  ? 338 GLN A HE21   1 
ATOM   1210  H HE22   . GLN A 1 338 ? 157.331 148.258 153.725 1.00 58.31  ? 338 GLN A HE22   1 
ATOM   1211  N N      . GLN A 1 339 ? 151.621 147.320 153.072 1.00 51.62  ? 339 GLN A N      1 
ATOM   1212  C CA     . GLN A 1 339 ? 151.080 146.186 153.821 1.00 57.61  ? 339 GLN A CA     1 
ATOM   1213  C C      . GLN A 1 339 ? 151.313 144.859 153.107 1.00 57.21  ? 339 GLN A C      1 
ATOM   1214  O O      . GLN A 1 339 ? 151.636 143.853 153.745 1.00 58.00  ? 339 GLN A O      1 
ATOM   1215  C CB     . GLN A 1 339 ? 149.589 146.380 154.082 1.00 56.85  ? 339 GLN A CB     1 
ATOM   1216  C CG     . GLN A 1 339 ? 148.957 145.210 154.806 1.00 56.98  ? 339 GLN A CG     1 
ATOM   1217  C CD     . GLN A 1 339 ? 147.579 145.515 155.302 1.00 59.78  ? 339 GLN A CD     1 
ATOM   1218  O OE1    . GLN A 1 339 ? 147.401 146.372 156.157 1.00 71.91  ? 339 GLN A OE1    1 
ATOM   1219  N NE2    . GLN A 1 339 ? 146.596 144.779 154.816 1.00 63.48  ? 339 GLN A NE2    1 
ATOM   1220  H H      . GLN A 1 339 ? 151.041 147.913 152.842 1.00 53.71  ? 339 GLN A H      1 
ATOM   1221  H HA     . GLN A 1 339 ? 151.525 146.136 154.683 1.00 57.42  ? 339 GLN A HA     1 
ATOM   1222  H HB2    . GLN A 1 339 ? 149.466 147.171 154.632 1.00 56.67  ? 339 GLN A HB2    1 
ATOM   1223  H HB3    . GLN A 1 339 ? 149.129 146.493 153.234 1.00 57.35  ? 339 GLN A HB3    1 
ATOM   1224  H HG2    . GLN A 1 339 ? 148.892 144.454 154.199 1.00 59.13  ? 339 GLN A HG2    1 
ATOM   1225  H HG3    . GLN A 1 339 ? 149.506 144.973 155.571 1.00 57.99  ? 339 GLN A HG3    1 
ATOM   1226  H HE21   . GLN A 1 339 ? 146.768 144.149 154.255 1.00 61.31  ? 339 GLN A HE21   1 
ATOM   1227  H HE22   . GLN A 1 339 ? 145.804 144.852 155.140 1.00 63.05  ? 339 GLN A HE22   1 
ATOM   1228  N N      . ALA A 1 340 ? 151.157 144.838 151.787 1.00 53.22  ? 340 ALA A N      1 
ATOM   1229  C CA     . ALA A 1 340 ? 151.437 143.634 151.005 1.00 55.68  ? 340 ALA A CA     1 
ATOM   1230  C C      . ALA A 1 340 ? 152.905 143.199 151.065 1.00 55.24  ? 340 ALA A C      1 
ATOM   1231  O O      . ALA A 1 340 ? 153.196 142.000 151.112 1.00 51.15  ? 340 ALA A O      1 
ATOM   1232  C CB     . ALA A 1 340 ? 151.001 143.867 149.561 1.00 54.88  ? 340 ALA A CB     1 
ATOM   1233  H H      . ALA A 1 340 ? 150.887 145.508 151.320 1.00 54.62  ? 340 ALA A H      1 
ATOM   1234  H HA     . ALA A 1 340 ? 150.902 142.904 151.358 1.00 56.19  ? 340 ALA A HA     1 
ATOM   1235  H HB1    . ALA A 1 340 ? 151.482 144.631 149.205 1.00 55.40  ? 340 ALA A HB1    1 
ATOM   1236  H HB2    . ALA A 1 340 ? 151.197 143.074 149.036 1.00 56.55  ? 340 ALA A HB2    1 
ATOM   1237  H HB3    . ALA A 1 340 ? 150.046 144.045 149.549 1.00 55.51  ? 340 ALA A HB3    1 
ATOM   1238  N N      . VAL A 1 341 ? 153.844 144.145 151.040 1.00 58.04  ? 341 VAL A N      1 
ATOM   1239  C CA     . VAL A 1 341 ? 155.262 143.812 151.203 1.00 57.79  ? 341 VAL A CA     1 
ATOM   1240  C C      . VAL A 1 341 ? 155.593 143.353 152.625 1.00 57.29  ? 341 VAL A C      1 
ATOM   1241  O O      . VAL A 1 341 ? 156.402 142.440 152.813 1.00 56.89  ? 341 VAL A O      1 
ATOM   1242  C CB     . VAL A 1 341 ? 156.129 145.007 150.770 1.00 58.15  ? 341 VAL A CB     1 
ATOM   1243  C CG1    . VAL A 1 341 ? 157.559 144.856 151.238 1.00 60.14  ? 341 VAL A CG1    1 
ATOM   1244  C CG2    . VAL A 1 341 ? 156.112 145.116 149.269 1.00 61.92  ? 341 VAL A CG2    1 
ATOM   1245  H H      . VAL A 1 341 ? 153.686 144.984 150.927 1.00 57.08  ? 341 VAL A H      1 
ATOM   1246  H HA     . VAL A 1 341 ? 155.473 143.073 150.610 1.00 57.81  ? 341 VAL A HA     1 
ATOM   1247  H HB     . VAL A 1 341 ? 155.765 145.825 151.144 1.00 57.32  ? 341 VAL A HB     1 
ATOM   1248  H HG11   . VAL A 1 341 ? 158.090 145.562 150.832 1.00 59.40  ? 341 VAL A HG11   1 
ATOM   1249  H HG12   . VAL A 1 341 ? 157.600 144.941 152.205 1.00 59.35  ? 341 VAL A HG12   1 
ATOM   1250  H HG13   . VAL A 1 341 ? 157.902 143.992 150.959 1.00 60.96  ? 341 VAL A HG13   1 
ATOM   1251  H HG21   . VAL A 1 341 ? 155.200 145.260 148.971 1.00 59.76  ? 341 VAL A HG21   1 
ATOM   1252  H HG22   . VAL A 1 341 ? 156.673 145.860 148.998 1.00 59.91  ? 341 VAL A HG22   1 
ATOM   1253  H HG23   . VAL A 1 341 ? 156.455 144.289 148.891 1.00 60.75  ? 341 VAL A HG23   1 
ATOM   1254  N N      . ASP A 1 342 ? 155.000 143.972 153.644 1.00 57.14  ? 342 ASP A N      1 
ATOM   1255  C CA     . ASP A 1 342 ? 155.205 143.485 155.008 1.00 53.74  ? 342 ASP A CA     1 
ATOM   1256  C C      . ASP A 1 342 ? 154.803 142.023 155.165 1.00 55.14  ? 342 ASP A C      1 
ATOM   1257  O O      . ASP A 1 342 ? 155.451 141.268 155.898 1.00 53.61  ? 342 ASP A O      1 
ATOM   1258  C CB     . ASP A 1 342 ? 154.417 144.335 156.000 1.00 55.69  ? 342 ASP A CB     1 
ATOM   1259  C CG     . ASP A 1 342 ? 154.946 145.734 156.116 1.00 63.42  ? 342 ASP A CG     1 
ATOM   1260  O OD1    . ASP A 1 342 ? 156.096 145.973 155.707 1.00 69.65  ? 342 ASP A OD1    1 
ATOM   1261  O OD2    . ASP A 1 342 ? 154.212 146.599 156.630 1.00 71.52  ? 342 ASP A OD2    1 
ATOM   1262  H H      . ASP A 1 342 ? 154.495 144.666 153.576 1.00 57.89  ? 342 ASP A H      1 
ATOM   1263  H HA     . ASP A 1 342 ? 156.147 143.560 155.232 1.00 56.41  ? 342 ASP A HA     1 
ATOM   1264  H HB2    . ASP A 1 342 ? 153.492 144.386 155.710 1.00 57.63  ? 342 ASP A HB2    1 
ATOM   1265  H HB3    . ASP A 1 342 ? 154.467 143.925 156.879 1.00 57.16  ? 342 ASP A HB3    1 
ATOM   1266  N N      . THR A 1 343 ? 153.740 141.606 154.484 1.00 58.83  ? 343 THR A N      1 
ATOM   1267  C CA     . THR A 1 343 ? 153.302 140.214 154.546 1.00 58.54  ? 343 THR A CA     1 
ATOM   1268  C C      . THR A 1 343 ? 154.337 139.252 153.973 1.00 57.44  ? 343 THR A C      1 
ATOM   1269  O O      . THR A 1 343 ? 154.555 138.168 154.522 1.00 59.52  ? 343 THR A O      1 
ATOM   1270  C CB     . THR A 1 343 ? 151.971 140.065 153.810 1.00 57.43  ? 343 THR A CB     1 
ATOM   1271  O OG1    . THR A 1 343 ? 151.018 140.982 154.356 1.00 59.79  ? 343 THR A OG1    1 
ATOM   1272  C CG2    . THR A 1 343 ? 151.429 138.670 153.950 1.00 56.04  ? 343 THR A CG2    1 
ATOM   1273  H H      . THR A 1 343 ? 153.254 142.112 153.985 1.00 57.78  ? 343 THR A H      1 
ATOM   1274  H HA     . THR A 1 343 ? 153.155 139.973 155.476 1.00 57.47  ? 343 THR A HA     1 
ATOM   1275  H HB     . THR A 1 343 ? 152.099 140.257 152.867 1.00 57.35  ? 343 THR A HB     1 
ATOM   1276  H HG1    . THR A 1 343 ? 151.232 141.771 154.155 1.00 58.90  ? 343 THR A HG1    1 
ATOM   1277  H HG21   . THR A 1 343 ? 151.542 138.359 154.863 1.00 57.31  ? 343 THR A HG21   1 
ATOM   1278  H HG22   . THR A 1 343 ? 150.483 138.662 153.730 1.00 57.28  ? 343 THR A HG22   1 
ATOM   1279  H HG23   . THR A 1 343 ? 151.898 138.068 153.350 1.00 57.70  ? 343 THR A HG23   1 
ATOM   1280  N N      . VAL A 1 344 ? 154.983 139.624 152.871 1.00 58.99  ? 344 VAL A N      1 
ATOM   1281  C CA     . VAL A 1 344 ? 156.040 138.789 152.304 1.00 56.88  ? 344 VAL A CA     1 
ATOM   1282  C C      . VAL A 1 344 ? 157.255 138.716 153.225 1.00 56.95  ? 344 VAL A C      1 
ATOM   1283  O O      . VAL A 1 344 ? 157.833 137.642 153.417 1.00 55.03  ? 344 VAL A O      1 
ATOM   1284  C CB     . VAL A 1 344 ? 156.409 139.303 150.900 1.00 58.32  ? 344 VAL A CB     1 
ATOM   1285  C CG1    . VAL A 1 344 ? 157.579 138.538 150.324 1.00 60.89  ? 344 VAL A CG1    1 
ATOM   1286  C CG2    . VAL A 1 344 ? 155.226 139.168 149.975 1.00 60.47  ? 344 VAL A CG2    1 
ATOM   1287  H H      . VAL A 1 344 ? 154.853 140.368 152.456 1.00 58.45  ? 344 VAL A H      1 
ATOM   1288  H HA     . VAL A 1 344 ? 155.699 137.886 152.202 1.00 57.38  ? 344 VAL A HA     1 
ATOM   1289  H HB     . VAL A 1 344 ? 156.652 140.242 150.952 1.00 58.20  ? 344 VAL A HB     1 
ATOM   1290  H HG11   . VAL A 1 344 ? 157.369 137.590 150.321 1.00 59.58  ? 344 VAL A HG11   1 
ATOM   1291  H HG12   . VAL A 1 344 ? 157.732 138.842 149.414 1.00 61.43  ? 344 VAL A HG12   1 
ATOM   1292  H HG13   . VAL A 1 344 ? 158.371 138.700 150.860 1.00 62.38  ? 344 VAL A HG13   1 
ATOM   1293  H HG21   . VAL A 1 344 ? 154.962 138.234 149.936 1.00 60.29  ? 344 VAL A HG21   1 
ATOM   1294  H HG22   . VAL A 1 344 ? 155.481 139.475 149.090 1.00 60.78  ? 344 VAL A HG22   1 
ATOM   1295  H HG23   . VAL A 1 344 ? 154.491 139.706 150.312 1.00 59.96  ? 344 VAL A HG23   1 
ATOM   1296  N N      . LEU A 1 345 ? 157.659 139.838 153.816 1.00 56.82  ? 345 LEU A N      1 
ATOM   1297  C CA     . LEU A 1 345 ? 158.743 139.799 154.796 1.00 52.93  ? 345 LEU A CA     1 
ATOM   1298  C C      . LEU A 1 345 ? 158.370 138.992 156.037 1.00 52.50  ? 345 LEU A C      1 
ATOM   1299  O O      . LEU A 1 345 ? 159.198 138.246 156.569 1.00 50.32  ? 345 LEU A O      1 
ATOM   1300  C CB     . LEU A 1 345 ? 159.136 141.221 155.184 1.00 51.30  ? 345 LEU A CB     1 
ATOM   1301  C CG     . LEU A 1 345 ? 159.810 142.057 154.102 1.00 57.22  ? 345 LEU A CG     1 
ATOM   1302  C CD1    . LEU A 1 345 ? 160.000 143.468 154.593 1.00 59.25  ? 345 LEU A CD1    1 
ATOM   1303  C CD2    . LEU A 1 345 ? 161.151 141.473 153.731 1.00 62.44  ? 345 LEU A CD2    1 
ATOM   1304  H H      . LEU A 1 345 ? 157.308 140.614 153.695 1.00 56.93  ? 345 LEU A H      1 
ATOM   1305  H HA     . LEU A 1 345 ? 159.516 139.372 154.393 1.00 54.29  ? 345 LEU A HA     1 
ATOM   1306  H HB2    . LEU A 1 345 ? 158.334 141.695 155.456 1.00 54.15  ? 345 LEU A HB2    1 
ATOM   1307  H HB3    . LEU A 1 345 ? 159.750 141.174 155.935 1.00 52.51  ? 345 LEU A HB3    1 
ATOM   1308  H HG     . LEU A 1 345 ? 159.250 142.076 153.309 1.00 57.74  ? 345 LEU A HG     1 
ATOM   1309  H HD11   . LEU A 1 345 ? 159.132 143.846 154.809 1.00 58.03  ? 345 LEU A HD11   1 
ATOM   1310  H HD12   . LEU A 1 345 ? 160.564 143.459 155.383 1.00 56.39  ? 345 LEU A HD12   1 
ATOM   1311  H HD13   . LEU A 1 345 ? 160.420 143.991 153.891 1.00 60.17  ? 345 LEU A HD13   1 
ATOM   1312  H HD21   . LEU A 1 345 ? 161.691 141.391 154.534 1.00 58.90  ? 345 LEU A HD21   1 
ATOM   1313  H HD22   . LEU A 1 345 ? 161.024 140.601 153.325 1.00 61.38  ? 345 LEU A HD22   1 
ATOM   1314  H HD23   . LEU A 1 345 ? 161.589 142.070 153.102 1.00 62.83  ? 345 LEU A HD23   1 
ATOM   1315  N N      . ALA A 1 346 ? 157.132 139.121 156.512 1.00 53.72  ? 346 ALA A N      1 
ATOM   1316  C CA     . ALA A 1 346 ? 156.681 138.327 157.653 1.00 53.80  ? 346 ALA A CA     1 
ATOM   1317  C C      . ALA A 1 346 ? 156.721 136.827 157.377 1.00 54.01  ? 346 ALA A C      1 
ATOM   1318  O O      . ALA A 1 346 ? 157.108 136.040 158.246 1.00 53.47  ? 346 ALA A O      1 
ATOM   1319  C CB     . ALA A 1 346 ? 155.269 138.751 158.045 1.00 61.06  ? 346 ALA A CB     1 
ATOM   1320  H H      . ALA A 1 346 ? 156.548 139.676 156.210 1.00 54.48  ? 346 ALA A H      1 
ATOM   1321  H HA     . ALA A 1 346 ? 157.264 138.503 158.410 1.00 53.57  ? 346 ALA A HA     1 
ATOM   1322  H HB1    . ALA A 1 346 ? 155.271 139.701 158.246 1.00 58.74  ? 346 ALA A HB1    1 
ATOM   1323  H HB2    . ALA A 1 346 ? 154.667 138.573 157.303 1.00 57.54  ? 346 ALA A HB2    1 
ATOM   1324  H HB3    . ALA A 1 346 ? 154.989 138.249 158.828 1.00 58.74  ? 346 ALA A HB3    1 
ATOM   1325  N N      . LYS A 1 347 ? 156.318 136.410 156.181 1.00 56.65  ? 347 LYS A N      1 
ATOM   1326  C CA     . LYS A 1 347 ? 156.451 135.010 155.792 1.00 58.50  ? 347 LYS A CA     1 
ATOM   1327  C C      . LYS A 1 347 ? 157.897 134.527 155.892 1.00 57.76  ? 347 LYS A C      1 
ATOM   1328  O O      . LYS A 1 347 ? 158.177 133.503 156.520 1.00 55.16  ? 347 LYS A O      1 
ATOM   1329  C CB     . LYS A 1 347 ? 155.908 134.839 154.371 1.00 59.06  ? 347 LYS A CB     1 
ATOM   1330  C CG     . LYS A 1 347 ? 155.930 133.432 153.806 1.00 58.17  ? 347 LYS A CG     1 
ATOM   1331  C CD     . LYS A 1 347 ? 155.008 132.507 154.556 1.00 59.87  ? 347 LYS A CD     1 
ATOM   1332  C CE     . LYS A 1 347 ? 154.893 131.170 153.851 1.00 66.43  ? 347 LYS A CE     1 
ATOM   1333  N NZ     . LYS A 1 347 ? 156.104 130.323 154.020 1.00 70.48  ? 347 LYS A NZ     1 
ATOM   1334  H H      . LYS A 1 347 ? 155.963 136.916 155.581 1.00 56.92  ? 347 LYS A H      1 
ATOM   1335  H HA     . LYS A 1 347 ? 155.912 134.463 156.386 1.00 57.73  ? 347 LYS A HA     1 
ATOM   1336  H HB2    . LYS A 1 347 ? 154.983 135.136 154.363 1.00 58.11  ? 347 LYS A HB2    1 
ATOM   1337  H HB3    . LYS A 1 347 ? 156.429 135.399 153.773 1.00 58.37  ? 347 LYS A HB3    1 
ATOM   1338  H HG2    . LYS A 1 347 ? 155.633 133.461 152.882 1.00 58.30  ? 347 LYS A HG2    1 
ATOM   1339  H HG3    . LYS A 1 347 ? 156.831 133.074 153.855 1.00 59.49  ? 347 LYS A HG3    1 
ATOM   1340  H HD2    . LYS A 1 347 ? 155.358 132.353 155.449 1.00 60.05  ? 347 LYS A HD2    1 
ATOM   1341  H HD3    . LYS A 1 347 ? 154.122 132.902 154.605 1.00 59.95  ? 347 LYS A HD3    1 
ATOM   1342  H HE2    . LYS A 1 347 ? 154.137 130.684 154.220 1.00 66.66  ? 347 LYS A HE2    1 
ATOM   1343  H HE3    . LYS A 1 347 ? 154.757 131.319 152.901 1.00 64.57  ? 347 LYS A HE3    1 
ATOM   1344  H HZ1    . LYS A 1 347 ? 156.813 130.730 153.666 1.00 67.64  ? 347 LYS A HZ1    1 
ATOM   1345  H HZ2    . LYS A 1 347 ? 155.986 129.540 153.610 1.00 69.58  ? 347 LYS A HZ2    1 
ATOM   1346  H HZ3    . LYS A 1 347 ? 156.257 130.176 154.885 1.00 68.39  ? 347 LYS A HZ3    1 
ATOM   1347  N N      . LYS A 1 348 ? 158.830 135.271 155.298 1.00 58.55  ? 348 LYS A N      1 
ATOM   1348  C CA     . LYS A 1 348 ? 160.245 134.903 155.337 1.00 55.09  ? 348 LYS A CA     1 
ATOM   1349  C C      . LYS A 1 348 ? 160.799 134.771 156.755 1.00 53.73  ? 348 LYS A C      1 
ATOM   1350  O O      . LYS A 1 348 ? 161.587 133.861 157.025 1.00 51.42  ? 348 LYS A O      1 
ATOM   1351  C CB     . LYS A 1 348 ? 161.064 135.916 154.539 1.00 54.99  ? 348 LYS A CB     1 
ATOM   1352  C CG     . LYS A 1 348 ? 160.796 135.861 153.052 1.00 54.54  ? 348 LYS A CG     1 
ATOM   1353  C CD     . LYS A 1 348 ? 161.614 136.867 152.272 1.00 55.67  ? 348 LYS A CD     1 
ATOM   1354  C CE     . LYS A 1 348 ? 161.261 136.795 150.806 1.00 65.53  ? 348 LYS A CE     1 
ATOM   1355  N NZ     . LYS A 1 348 ? 162.229 137.531 149.954 1.00 74.62  ? 348 LYS A NZ     1 
ATOM   1356  H H      . LYS A 1 348 ? 158.663 135.983 154.842 1.00 57.01  ? 348 LYS A H      1 
ATOM   1357  H HA     . LYS A 1 348 ? 160.352 134.039 154.905 1.00 55.04  ? 348 LYS A HA     1 
ATOM   1358  H HB2    . LYS A 1 348 ? 160.847 136.811 154.848 1.00 55.60  ? 348 LYS A HB2    1 
ATOM   1359  H HB3    . LYS A 1 348 ? 162.009 135.740 154.679 1.00 55.08  ? 348 LYS A HB3    1 
ATOM   1360  H HG2    . LYS A 1 348 ? 161.022 134.975 152.724 1.00 55.66  ? 348 LYS A HG2    1 
ATOM   1361  H HG3    . LYS A 1 348 ? 159.857 136.045 152.890 1.00 56.57  ? 348 LYS A HG3    1 
ATOM   1362  H HD2    . LYS A 1 348 ? 161.419 137.763 152.591 1.00 57.22  ? 348 LYS A HD2    1 
ATOM   1363  H HD3    . LYS A 1 348 ? 162.559 136.667 152.373 1.00 58.38  ? 348 LYS A HD3    1 
ATOM   1364  H HE2    . LYS A 1 348 ? 161.265 135.864 150.527 1.00 64.99  ? 348 LYS A HE2    1 
ATOM   1365  H HE3    . LYS A 1 348 ? 160.380 137.179 150.668 1.00 64.39  ? 348 LYS A HE3    1 
ATOM   1366  H HZ1    . LYS A 1 348 ? 162.215 138.400 150.152 1.00 72.72  ? 348 LYS A HZ1    1 
ATOM   1367  H HZ2    . LYS A 1 348 ? 162.016 137.428 149.094 1.00 72.09  ? 348 LYS A HZ2    1 
ATOM   1368  H HZ3    . LYS A 1 348 ? 163.053 137.216 150.085 1.00 74.08  ? 348 LYS A HZ3    1 
ATOM   1369  N N      . ARG A 1 349 ? 160.432 135.669 157.669 1.00 56.31  ? 349 ARG A N      1 
ATOM   1370  C CA     . ARG A 1 349 ? 160.917 135.531 159.043 1.00 57.20  ? 349 ARG A CA     1 
ATOM   1371  C C      . ARG A 1 349 ? 160.326 134.317 159.759 1.00 57.93  ? 349 ARG A C      1 
ATOM   1372  O O      . ARG A 1 349 ? 161.041 133.625 160.490 1.00 59.12  ? 349 ARG A O      1 
ATOM   1373  C CB     . ARG A 1 349 ? 160.682 136.808 159.843 1.00 57.03  ? 349 ARG A CB     1 
ATOM   1374  C CG     . ARG A 1 349 ? 161.348 136.712 161.200 1.00 62.35  ? 349 ARG A CG     1 
ATOM   1375  C CD     . ARG A 1 349 ? 161.627 138.042 161.840 1.00 62.73  ? 349 ARG A CD     1 
ATOM   1376  N NE     . ARG A 1 349 ? 162.624 138.776 161.081 1.00 58.27  ? 349 ARG A NE     1 
ATOM   1377  C CZ     . ARG A 1 349 ? 162.836 140.077 161.182 1.00 68.55  ? 349 ARG A CZ     1 
ATOM   1378  N NH1    . ARG A 1 349 ? 162.343 140.780 162.187 1.00 77.55  ? 349 ARG A NH1    1 
ATOM   1379  N NH2    . ARG A 1 349 ? 163.515 140.698 160.226 1.00 73.80  ? 349 ARG A NH2    1 
ATOM   1380  H H      . ARG A 1 349 ? 159.922 136.348 157.524 1.00 55.84  ? 349 ARG A H      1 
ATOM   1381  H HA     . ARG A 1 349 ? 161.878 135.396 159.006 1.00 56.73  ? 349 ARG A HA     1 
ATOM   1382  H HB2    . ARG A 1 349 ? 161.064 137.563 159.365 1.00 56.65  ? 349 ARG A HB2    1 
ATOM   1383  H HB3    . ARG A 1 349 ? 159.729 136.941 159.975 1.00 57.51  ? 349 ARG A HB3    1 
ATOM   1384  H HG2    . ARG A 1 349 ? 160.766 136.215 161.797 1.00 61.58  ? 349 ARG A HG2    1 
ATOM   1385  H HG3    . ARG A 1 349 ? 162.194 136.246 161.104 1.00 60.87  ? 349 ARG A HG3    1 
ATOM   1386  H HD2    . ARG A 1 349 ? 160.811 138.567 161.867 1.00 63.70  ? 349 ARG A HD2    1 
ATOM   1387  H HD3    . ARG A 1 349 ? 161.968 137.902 162.739 1.00 62.50  ? 349 ARG A HD3    1 
ATOM   1388  H HE     . ARG A 1 349 ? 163.063 138.346 160.478 1.00 60.49  ? 349 ARG A HE     1 
ATOM   1389  H HH11   . ARG A 1 349 ? 162.527 141.619 162.245 1.00 77.06  ? 349 ARG A HH11   1 
ATOM   1390  H HH12   . ARG A 1 349 ? 161.953 140.387 162.843 1.00 72.52  ? 349 ARG A HH12   1 
ATOM   1391  H HH21   . ARG A 1 349 ? 163.662 141.545 160.284 1.00 72.69  ? 349 ARG A HH21   1 
ATOM   1392  H HH22   . ARG A 1 349 ? 163.817 140.252 159.555 1.00 71.00  ? 349 ARG A HH22   1 
ATOM   1393  N N      . VAL A 1 350 ? 159.032 134.049 159.592 1.00 59.13  ? 350 VAL A N      1 
ATOM   1394  C CA     . VAL A 1 350 ? 158.462 132.814 160.132 1.00 58.17  ? 350 VAL A CA     1 
ATOM   1395  C C      . VAL A 1 350 ? 159.234 131.595 159.637 1.00 57.00  ? 350 VAL A C      1 
ATOM   1396  O O      . VAL A 1 350 ? 159.691 130.768 160.432 1.00 58.51  ? 350 VAL A O      1 
ATOM   1397  C CB     . VAL A 1 350 ? 156.966 132.717 159.777 1.00 54.92  ? 350 VAL A CB     1 
ATOM   1398  C CG1    . VAL A 1 350 ? 156.402 131.351 160.122 1.00 52.50  ? 350 VAL A CG1    1 
ATOM   1399  C CG2    . VAL A 1 350 ? 156.182 133.770 160.517 1.00 60.75  ? 350 VAL A CG2    1 
ATOM   1400  H H      . VAL A 1 350 ? 158.484 134.532 159.135 1.00 57.77  ? 350 VAL A H      1 
ATOM   1401  H HA     . VAL A 1 350 ? 158.533 132.834 161.100 1.00 57.21  ? 350 VAL A HA     1 
ATOM   1402  H HB     . VAL A 1 350 ? 156.850 132.863 158.824 1.00 56.05  ? 350 VAL A HB     1 
ATOM   1403  H HG11   . VAL A 1 350 ? 156.573 131.160 161.059 1.00 54.10  ? 350 VAL A HG11   1 
ATOM   1404  H HG12   . VAL A 1 350 ? 156.815 130.674 159.562 1.00 54.12  ? 350 VAL A HG12   1 
ATOM   1405  H HG13   . VAL A 1 350 ? 155.445 131.361 159.956 1.00 52.41  ? 350 VAL A HG13   1 
ATOM   1406  H HG21   . VAL A 1 350 ? 155.255 133.731 160.231 1.00 58.49  ? 350 VAL A HG21   1 
ATOM   1407  H HG22   . VAL A 1 350 ? 156.554 134.645 160.324 1.00 59.22  ? 350 VAL A HG22   1 
ATOM   1408  H HG23   . VAL A 1 350 ? 156.238 133.589 161.470 1.00 59.20  ? 350 VAL A HG23   1 
ATOM   1409  N N      . ASP A 1 351 ? 159.410 131.471 158.323 1.00 56.10  ? 351 ASP A N      1 
ATOM   1410  C CA     . ASP A 1 351 ? 160.125 130.317 157.780 1.00 59.39  ? 351 ASP A CA     1 
ATOM   1411  C C      . ASP A 1 351 ? 161.537 130.185 158.338 1.00 60.02  ? 351 ASP A C      1 
ATOM   1412  O O      . ASP A 1 351 ? 161.980 129.079 158.665 1.00 60.56  ? 351 ASP A O      1 
ATOM   1413  C CB     . ASP A 1 351 ? 160.198 130.407 156.258 1.00 61.28  ? 351 ASP A CB     1 
ATOM   1414  C CG     . ASP A 1 351 ? 158.857 130.282 155.602 1.00 67.03  ? 351 ASP A CG     1 
ATOM   1415  O OD1    . ASP A 1 351 ? 157.901 129.862 156.275 1.00 66.75  ? 351 ASP A OD1    1 
ATOM   1416  O OD2    . ASP A 1 351 ? 158.761 130.593 154.401 1.00 72.87  ? 351 ASP A OD2    1 
ATOM   1417  H H      . ASP A 1 351 ? 159.074 131.999 157.732 1.00 58.15  ? 351 ASP A H      1 
ATOM   1418  H HA     . ASP A 1 351 ? 159.638 129.508 158.009 1.00 59.38  ? 351 ASP A HA     1 
ATOM   1419  H HB2    . ASP A 1 351 ? 160.575 131.267 156.011 1.00 60.30  ? 351 ASP A HB2    1 
ATOM   1420  H HB3    . ASP A 1 351 ? 160.762 129.690 155.926 1.00 61.03  ? 351 ASP A HB3    1 
ATOM   1421  N N      . SER A 1 352 ? 162.258 131.296 158.460 1.00 59.13  ? 352 SER A N      1 
ATOM   1422  C CA     . SER A 1 352 ? 163.661 131.237 158.864 1.00 56.06  ? 352 SER A CA     1 
ATOM   1423  C C      . SER A 1 352 ? 163.866 130.674 160.264 1.00 57.25  ? 352 SER A C      1 
ATOM   1424  O O      . SER A 1 352 ? 164.892 130.042 160.525 1.00 62.81  ? 352 SER A O      1 
ATOM   1425  C CB     . SER A 1 352 ? 164.277 132.626 158.781 1.00 58.71  ? 352 SER A CB     1 
ATOM   1426  O OG     . SER A 1 352 ? 163.811 133.434 159.839 1.00 66.44  ? 352 SER A OG     1 
ATOM   1427  H H      . SER A 1 352 ? 161.988 132.077 158.220 1.00 58.38  ? 352 SER A H      1 
ATOM   1428  H HA     . SER A 1 352 ? 164.140 130.664 158.244 1.00 57.42  ? 352 SER A HA     1 
ATOM   1429  H HB2    . SER A 1 352 ? 165.243 132.550 158.841 1.00 57.01  ? 352 SER A HB2    1 
ATOM   1430  H HB3    . SER A 1 352 ? 164.027 133.033 157.935 1.00 58.57  ? 352 SER A HB3    1 
ATOM   1431  H HG     . SER A 1 352 ? 162.971 133.470 159.824 1.00 62.01  ? 352 SER A HG     1 
ATOM   1432  N N      . LEU A 1 353 ? 162.918 130.872 161.171 1.00 58.98  ? 353 LEU A N      1 
ATOM   1433  C CA     . LEU A 1 353 ? 163.047 130.283 162.500 1.00 59.09  ? 353 LEU A CA     1 
ATOM   1434  C C      . LEU A 1 353 ? 162.615 128.825 162.528 1.00 59.70  ? 353 LEU A C      1 
ATOM   1435  O O      . LEU A 1 353 ? 163.244 128.002 163.197 1.00 62.98  ? 353 LEU A O      1 
ATOM   1436  C CB     . LEU A 1 353 ? 162.219 131.089 163.500 1.00 56.66  ? 353 LEU A CB     1 
ATOM   1437  C CG     . LEU A 1 353 ? 162.731 132.491 163.820 1.00 59.21  ? 353 LEU A CG     1 
ATOM   1438  C CD1    . LEU A 1 353 ? 161.681 133.272 164.562 1.00 63.94  ? 353 LEU A CD1    1 
ATOM   1439  C CD2    . LEU A 1 353 ? 163.988 132.427 164.652 1.00 62.81  ? 353 LEU A CD2    1 
ATOM   1440  H H      . LEU A 1 353 ? 162.182 131.295 161.030 1.00 59.22  ? 353 LEU A H      1 
ATOM   1441  H HA     . LEU A 1 353 ? 163.976 130.323 162.779 1.00 59.62  ? 353 LEU A HA     1 
ATOM   1442  H HB2    . LEU A 1 353 ? 161.320 131.183 163.145 1.00 58.85  ? 353 LEU A HB2    1 
ATOM   1443  H HB3    . LEU A 1 353 ? 162.183 130.597 164.337 1.00 57.14  ? 353 LEU A HB3    1 
ATOM   1444  H HG     . LEU A 1 353 ? 162.934 132.956 162.992 1.00 58.77  ? 353 LEU A HG     1 
ATOM   1445  H HD11   . LEU A 1 353 ? 160.885 133.335 164.008 1.00 62.03  ? 353 LEU A HD11   1 
ATOM   1446  H HD12   . LEU A 1 353 ? 161.471 132.817 165.394 1.00 63.12  ? 353 LEU A HD12   1 
ATOM   1447  H HD13   . LEU A 1 353 ? 162.023 134.162 164.748 1.00 62.32  ? 353 LEU A HD13   1 
ATOM   1448  H HD21   . LEU A 1 353 ? 164.687 131.978 164.149 1.00 61.15  ? 353 LEU A HD21   1 
ATOM   1449  H HD22   . LEU A 1 353 ? 163.799 131.936 165.469 1.00 62.60  ? 353 LEU A HD22   1 
ATOM   1450  H HD23   . LEU A 1 353 ? 164.265 133.331 164.872 1.00 61.62  ? 353 LEU A HD23   1 
ATOM   1451  N N      . GLN A 1 354 ? 161.554 128.485 161.813 1.00 59.84  ? 354 GLN A N      1 
ATOM   1452  C CA     . GLN A 1 354 ? 160.876 127.215 162.024 1.00 60.15  ? 354 GLN A CA     1 
ATOM   1453  C C      . GLN A 1 354 ? 161.353 126.080 161.122 1.00 58.57  ? 354 GLN A C      1 
ATOM   1454  O O      . GLN A 1 354 ? 161.306 124.921 161.542 1.00 58.65  ? 354 GLN A O      1 
ATOM   1455  C CB     . GLN A 1 354 ? 159.375 127.437 161.857 1.00 55.88  ? 354 GLN A CB     1 
ATOM   1456  C CG     . GLN A 1 354 ? 158.837 128.382 162.909 1.00 51.12  ? 354 GLN A CG     1 
ATOM   1457  C CD     . GLN A 1 354 ? 157.350 128.509 162.860 1.00 55.77  ? 354 GLN A CD     1 
ATOM   1458  O OE1    . GLN A 1 354 ? 156.697 127.898 162.025 1.00 55.88  ? 354 GLN A OE1    1 
ATOM   1459  N NE2    . GLN A 1 354 ? 156.796 129.307 163.755 1.00 66.07  ? 354 GLN A NE2    1 
ATOM   1460  H H      . GLN A 1 354 ? 161.126 129.034 161.309 1.00 59.33  ? 354 GLN A H      1 
ATOM   1461  H HA     . GLN A 1 354 ? 161.026 126.936 162.941 1.00 59.58  ? 354 GLN A HA     1 
ATOM   1462  H HB2    . GLN A 1 354 ? 159.205 127.826 160.983 1.00 56.67  ? 354 GLN A HB2    1 
ATOM   1463  H HB3    . GLN A 1 354 ? 158.912 126.588 161.942 1.00 56.74  ? 354 GLN A HB3    1 
ATOM   1464  H HG2    . GLN A 1 354 ? 159.080 128.048 163.788 1.00 55.18  ? 354 GLN A HG2    1 
ATOM   1465  H HG3    . GLN A 1 354 ? 159.220 129.264 162.772 1.00 54.84  ? 354 GLN A HG3    1 
ATOM   1466  H HE21   . GLN A 1 354 ? 157.288 129.726 164.325 1.00 62.14  ? 354 GLN A HE21   1 
ATOM   1467  H HE22   . GLN A 1 354 ? 155.942 129.421 163.758 1.00 63.08  ? 354 GLN A HE22   1 
ATOM   1468  N N      . LEU A 1 355 ? 161.804 126.357 159.907 1.00 57.03  ? 355 LEU A N      1 
ATOM   1469  C CA     . LEU A 1 355 ? 162.194 125.281 159.006 1.00 57.57  ? 355 LEU A CA     1 
ATOM   1470  C C      . LEU A 1 355 ? 163.566 124.728 159.370 1.00 60.46  ? 355 LEU A C      1 
ATOM   1471  O O      . LEU A 1 355 ? 164.409 125.422 159.940 1.00 61.79  ? 355 LEU A O      1 
ATOM   1472  C CB     . LEU A 1 355 ? 162.177 125.759 157.554 1.00 58.46  ? 355 LEU A CB     1 
ATOM   1473  C CG     . LEU A 1 355 ? 160.813 126.190 157.011 1.00 58.10  ? 355 LEU A CG     1 
ATOM   1474  C CD1    . LEU A 1 355 ? 160.916 126.525 155.547 1.00 58.63  ? 355 LEU A CD1    1 
ATOM   1475  C CD2    . LEU A 1 355 ? 159.772 125.116 157.206 1.00 59.34  ? 355 LEU A CD2    1 
ATOM   1476  H H      . LEU A 1 355 ? 161.899 127.150 159.586 1.00 58.60  ? 355 LEU A H      1 
ATOM   1477  H HA     . LEU A 1 355 ? 161.559 124.552 159.092 1.00 58.00  ? 355 LEU A HA     1 
ATOM   1478  H HB2    . LEU A 1 355 ? 162.776 126.520 157.475 1.00 58.83  ? 355 LEU A HB2    1 
ATOM   1479  H HB3    . LEU A 1 355 ? 162.499 125.037 156.990 1.00 57.65  ? 355 LEU A HB3    1 
ATOM   1480  H HG     . LEU A 1 355 ? 160.518 126.985 157.485 1.00 58.31  ? 355 LEU A HG     1 
ATOM   1481  H HD11   . LEU A 1 355 ? 161.169 125.726 155.057 1.00 56.90  ? 355 LEU A HD11   1 
ATOM   1482  H HD12   . LEU A 1 355 ? 161.590 127.214 155.428 1.00 60.21  ? 355 LEU A HD12   1 
ATOM   1483  H HD13   . LEU A 1 355 ? 160.055 126.847 155.236 1.00 59.95  ? 355 LEU A HD13   1 
ATOM   1484  H HD21   . LEU A 1 355 ? 158.958 125.381 156.745 1.00 58.48  ? 355 LEU A HD21   1 
ATOM   1485  H HD22   . LEU A 1 355 ? 159.592 125.006 158.153 1.00 59.17  ? 355 LEU A HD22   1 
ATOM   1486  H HD23   . LEU A 1 355 ? 160.105 124.284 156.831 1.00 59.41  ? 355 LEU A HD23   1 
ATOM   1487  N N      . THR A 1 356 ? 163.773 123.456 159.055 1.00 60.38  ? 356 THR A N      1 
ATOM   1488  C CA     . THR A 1 356 ? 165.114 122.899 159.094 1.00 59.19  ? 356 THR A CA     1 
ATOM   1489  C C      . THR A 1 356 ? 165.921 123.413 157.912 1.00 59.29  ? 356 THR A C      1 
ATOM   1490  O O      . THR A 1 356 ? 165.381 123.715 156.847 1.00 61.44  ? 356 THR A O      1 
ATOM   1491  C CB     . THR A 1 356 ? 165.063 121.370 159.094 1.00 59.06  ? 356 THR A CB     1 
ATOM   1492  O OG1    . THR A 1 356 ? 164.336 120.902 157.955 1.00 60.24  ? 356 THR A OG1    1 
ATOM   1493  C CG2    . THR A 1 356 ? 164.397 120.858 160.347 1.00 56.89  ? 356 THR A CG2    1 
ATOM   1494  H H      . THR A 1 356 ? 163.189 122.951 158.678 1.00 59.63  ? 356 THR A H      1 
ATOM   1495  H HA     . THR A 1 356 ? 165.556 123.183 159.911 1.00 59.17  ? 356 THR A HA     1 
ATOM   1496  H HB     . THR A 1 356 ? 165.968 121.018 159.064 1.00 60.07  ? 356 THR A HB     1 
ATOM   1497  H HG1    . THR A 1 356 ? 164.176 120.080 158.039 1.00 59.88  ? 356 THR A HG1    1 
ATOM   1498  H HG21   . THR A 1 356 ? 164.842 121.216 161.132 1.00 57.52  ? 356 THR A HG21   1 
ATOM   1499  H HG22   . THR A 1 356 ? 163.463 121.122 160.362 1.00 58.04  ? 356 THR A HG22   1 
ATOM   1500  H HG23   . THR A 1 356 ? 164.449 119.888 160.374 1.00 57.82  ? 356 THR A HG23   1 
ATOM   1501  N N      . ARG A 1 357 ? 167.229 123.549 158.124 1.00 58.89  ? 357 ARG A N      1 
ATOM   1502  C CA     . ARG A 1 357 ? 168.102 124.054 157.071 1.00 63.33  ? 357 ARG A CA     1 
ATOM   1503  C C      . ARG A 1 357 ? 168.108 123.151 155.849 1.00 59.50  ? 357 ARG A C      1 
ATOM   1504  O O      . ARG A 1 357 ? 168.226 123.634 154.721 1.00 58.26  ? 357 ARG A O      1 
ATOM   1505  C CB     . ARG A 1 357 ? 169.520 124.228 157.617 1.00 64.30  ? 357 ARG A CB     1 
ATOM   1506  C CG     . ARG A 1 357 ? 169.632 125.354 158.623 1.00 61.76  ? 357 ARG A CG     1 
ATOM   1507  C CD     . ARG A 1 357 ? 171.046 125.551 159.121 1.00 62.71  ? 357 ARG A CD     1 
ATOM   1508  N NE     . ARG A 1 357 ? 171.937 126.078 158.097 1.00 64.38  ? 357 ARG A NE     1 
ATOM   1509  C CZ     . ARG A 1 357 ? 172.045 127.357 157.775 1.00 64.11  ? 357 ARG A CZ     1 
ATOM   1510  N NH1    . ARG A 1 357 ? 171.331 128.287 158.381 1.00 62.32  ? 357 ARG A NH1    1 
ATOM   1511  N NH2    . ARG A 1 357 ? 172.906 127.715 156.828 1.00 71.71  ? 357 ARG A NH2    1 
ATOM   1512  H H      . ARG A 1 357 ? 167.631 123.354 158.861 1.00 59.57  ? 357 ARG A H      1 
ATOM   1513  H HA     . ARG A 1 357 ? 167.784 124.928 156.791 1.00 63.37  ? 357 ARG A HA     1 
ATOM   1514  H HB2    . ARG A 1 357 ? 169.797 123.405 158.053 1.00 62.50  ? 357 ARG A HB2    1 
ATOM   1515  H HB3    . ARG A 1 357 ? 170.119 124.427 156.879 1.00 63.73  ? 357 ARG A HB3    1 
ATOM   1516  H HG2    . ARG A 1 357 ? 169.339 126.181 158.208 1.00 62.24  ? 357 ARG A HG2    1 
ATOM   1517  H HG3    . ARG A 1 357 ? 169.071 125.150 159.389 1.00 61.31  ? 357 ARG A HG3    1 
ATOM   1518  H HD2    . ARG A 1 357 ? 171.035 126.176 159.864 1.00 62.43  ? 357 ARG A HD2    1 
ATOM   1519  H HD3    . ARG A 1 357 ? 171.401 124.696 159.415 1.00 64.10  ? 357 ARG A HD3    1 
ATOM   1520  H HE     . ARG A 1 357 ? 172.477 125.526 157.715 1.00 65.64  ? 357 ARG A HE     1 
ATOM   1521  H HH11   . ARG A 1 357 ? 171.423 129.113 158.150 1.00 65.39  ? 357 ARG A HH11   1 
ATOM   1522  H HH12   . ARG A 1 357 ? 170.771 128.074 158.998 1.00 62.42  ? 357 ARG A HH12   1 
ATOM   1523  H HH21   . ARG A 1 357 ? 172.985 128.543 156.605 1.00 71.04  ? 357 ARG A HH21   1 
ATOM   1524  H HH22   . ARG A 1 357 ? 173.373 127.114 156.425 1.00 71.30  ? 357 ARG A HH22   1 
ATOM   1525  N N      . GLU A 1 358 ? 167.969 121.848 156.049 1.00 62.58  ? 358 GLU A N      1 
ATOM   1526  C CA     . GLU A 1 358 ? 167.871 120.930 154.922 1.00 64.97  ? 358 GLU A CA     1 
ATOM   1527  C C      . GLU A 1 358 ? 166.607 121.164 154.105 1.00 60.37  ? 358 GLU A C      1 
ATOM   1528  O O      . GLU A 1 358 ? 166.618 121.007 152.882 1.00 60.56  ? 358 GLU A O      1 
ATOM   1529  C CB     . GLU A 1 358 ? 167.935 119.496 155.434 1.00 65.21  ? 358 GLU A CB     1 
ATOM   1530  C CG     . GLU A 1 358 ? 168.021 118.466 154.343 1.00 78.03  ? 358 GLU A CG     1 
ATOM   1531  C CD     . GLU A 1 358 ? 168.344 117.092 154.882 1.00 94.09  ? 358 GLU A CD     1 
ATOM   1532  O OE1    . GLU A 1 358 ? 167.977 116.807 156.040 1.00 103.18 ? 358 GLU A OE1    1 
ATOM   1533  O OE2    . GLU A 1 358 ? 168.965 116.294 154.149 1.00 94.44  ? 358 GLU A OE2    1 
ATOM   1534  H H      . GLU A 1 358 ? 167.940 121.470 156.822 1.00 63.70  ? 358 GLU A H      1 
ATOM   1535  H HA     . GLU A 1 358 ? 168.632 121.070 154.334 1.00 66.76  ? 358 GLU A HA     1 
ATOM   1536  H HB2    . GLU A 1 358 ? 168.725 119.401 155.992 1.00 68.60  ? 358 GLU A HB2    1 
ATOM   1537  H HB3    . GLU A 1 358 ? 167.138 119.313 155.958 1.00 66.82  ? 358 GLU A HB3    1 
ATOM   1538  H HG2    . GLU A 1 358 ? 167.165 118.416 153.886 1.00 78.94  ? 358 GLU A HG2    1 
ATOM   1539  H HG3    . GLU A 1 358 ? 168.719 118.719 153.717 1.00 78.46  ? 358 GLU A HG3    1 
ATOM   1540  N N      . GLN A 1 359 ? 165.506 121.528 154.757 1.00 59.42  ? 359 GLN A N      1 
ATOM   1541  C CA     . GLN A 1 359 ? 164.293 121.876 154.022 1.00 58.64  ? 359 GLN A CA     1 
ATOM   1542  C C      . GLN A 1 359 ? 164.384 123.245 153.350 1.00 53.32  ? 359 GLN A C      1 
ATOM   1543  O O      . GLN A 1 359 ? 163.875 123.421 152.241 1.00 52.38  ? 359 GLN A O      1 
ATOM   1544  C CB     . GLN A 1 359 ? 163.089 121.795 154.951 1.00 62.97  ? 359 GLN A CB     1 
ATOM   1545  C CG     . GLN A 1 359 ? 161.777 121.857 154.214 1.00 61.44  ? 359 GLN A CG     1 
ATOM   1546  C CD     . GLN A 1 359 ? 160.660 121.221 154.987 1.00 64.88  ? 359 GLN A CD     1 
ATOM   1547  O OE1    . GLN A 1 359 ? 160.740 121.064 156.201 1.00 64.05  ? 359 GLN A OE1    1 
ATOM   1548  N NE2    . GLN A 1 359 ? 159.600 120.850 154.288 1.00 66.07  ? 359 GLN A NE2    1 
ATOM   1549  H H      . GLN A 1 359 ? 165.447 121.611 155.612 1.00 60.75  ? 359 GLN A H      1 
ATOM   1550  H HA     . GLN A 1 359 ? 164.159 121.219 153.321 1.00 60.15  ? 359 GLN A HA     1 
ATOM   1551  H HB2    . GLN A 1 359 ? 163.121 120.950 155.429 1.00 62.22  ? 359 GLN A HB2    1 
ATOM   1552  H HB3    . GLN A 1 359 ? 163.120 122.533 155.582 1.00 61.14  ? 359 GLN A HB3    1 
ATOM   1553  H HG2    . GLN A 1 359 ? 161.544 122.787 154.059 1.00 61.25  ? 359 GLN A HG2    1 
ATOM   1554  H HG3    . GLN A 1 359 ? 161.863 121.389 153.368 1.00 60.18  ? 359 GLN A HG3    1 
ATOM   1555  H HE21   . GLN A 1 359 ? 158.931 120.483 154.688 1.00 66.35  ? 359 GLN A HE21   1 
ATOM   1556  H HE22   . GLN A 1 359 ? 159.576 120.980 153.438 1.00 63.27  ? 359 GLN A HE22   1 
ATOM   1557  N N      . MET A 1 360 ? 165.045 124.217 153.983 1.00 56.77  ? 360 MET A N      1 
ATOM   1558  C CA     . MET A 1 360 ? 165.302 125.495 153.316 1.00 54.57  ? 360 MET A CA     1 
ATOM   1559  C C      . MET A 1 360 ? 166.084 125.319 152.023 1.00 55.78  ? 360 MET A C      1 
ATOM   1560  O O      . MET A 1 360 ? 165.796 125.979 151.020 1.00 51.54  ? 360 MET A O      1 
ATOM   1561  C CB     . MET A 1 360 ? 166.087 126.438 154.230 1.00 52.69  ? 360 MET A CB     1 
ATOM   1562  C CG     . MET A 1 360 ? 165.383 126.903 155.474 1.00 54.30  ? 360 MET A CG     1 
ATOM   1563  S SD     . MET A 1 360 ? 166.442 128.000 156.431 1.00 61.98  ? 360 MET A SD     1 
ATOM   1564  C CE     . MET A 1 360 ? 165.681 127.876 158.041 1.00 67.62  ? 360 MET A CE     1 
ATOM   1565  H H      . MET A 1 360 ? 165.366 124.154 154.780 1.00 58.60  ? 360 MET A H      1 
ATOM   1566  H HA     . MET A 1 360 ? 164.453 125.920 153.112 1.00 55.48  ? 360 MET A HA     1 
ATOM   1567  H HB2    . MET A 1 360 ? 166.901 125.985 154.508 1.00 55.56  ? 360 MET A HB2    1 
ATOM   1568  H HB3    . MET A 1 360 ? 166.322 127.230 153.719 1.00 53.94  ? 360 MET A HB3    1 
ATOM   1569  H HG2    . MET A 1 360 ? 164.580 127.390 155.228 1.00 55.34  ? 360 MET A HG2    1 
ATOM   1570  H HG3    . MET A 1 360 ? 165.160 126.135 156.024 1.00 57.49  ? 360 MET A HG3    1 
ATOM   1571  H HE1    . MET A 1 360 ? 165.723 126.952 158.338 1.00 63.15  ? 360 MET A HE1    1 
ATOM   1572  H HE2    . MET A 1 360 ? 164.754 128.160 157.976 1.00 63.09  ? 360 MET A HE2    1 
ATOM   1573  H HE3    . MET A 1 360 ? 166.160 128.445 158.664 1.00 65.02  ? 360 MET A HE3    1 
ATOM   1574  N N      . LEU A 1 361 ? 167.100 124.464 152.037 1.00 60.09  ? 361 LEU A N      1 
ATOM   1575  C CA     . LEU A 1 361 ? 167.852 124.188 150.820 1.00 59.01  ? 361 LEU A CA     1 
ATOM   1576  C C      . LEU A 1 361 ? 166.983 123.506 149.773 1.00 58.58  ? 361 LEU A C      1 
ATOM   1577  O O      . LEU A 1 361 ? 167.037 123.856 148.590 1.00 62.61  ? 361 LEU A O      1 
ATOM   1578  C CB     . LEU A 1 361 ? 169.077 123.343 151.161 1.00 60.35  ? 361 LEU A CB     1 
ATOM   1579  C CG     . LEU A 1 361 ? 170.039 123.046 150.022 1.00 63.85  ? 361 LEU A CG     1 
ATOM   1580  C CD1    . LEU A 1 361 ? 170.712 124.315 149.559 1.00 65.03  ? 361 LEU A CD1    1 
ATOM   1581  C CD2    . LEU A 1 361 ? 171.080 122.053 150.482 1.00 64.08  ? 361 LEU A CD2    1 
ATOM   1582  H H      . LEU A 1 361 ? 167.392 124.062 152.740 1.00 59.47  ? 361 LEU A H      1 
ATOM   1583  H HA     . LEU A 1 361 ? 168.164 125.029 150.447 1.00 59.29  ? 361 LEU A HA     1 
ATOM   1584  H HB2    . LEU A 1 361 ? 169.582 123.806 151.851 1.00 59.94  ? 361 LEU A HB2    1 
ATOM   1585  H HB3    . LEU A 1 361 ? 168.769 122.490 151.510 1.00 60.14  ? 361 LEU A HB3    1 
ATOM   1586  H HG     . LEU A 1 361 ? 169.553 122.660 149.275 1.00 63.80  ? 361 LEU A HG     1 
ATOM   1587  H HD11   . LEU A 1 361 ? 170.044 124.909 149.180 1.00 63.35  ? 361 LEU A HD11   1 
ATOM   1588  H HD12   . LEU A 1 361 ? 171.373 124.091 148.884 1.00 64.46  ? 361 LEU A HD12   1 
ATOM   1589  H HD13   . LEU A 1 361 ? 171.144 124.742 150.317 1.00 63.79  ? 361 LEU A HD13   1 
ATOM   1590  H HD21   . LEU A 1 361 ? 171.633 122.470 151.164 1.00 62.37  ? 361 LEU A HD21   1 
ATOM   1591  H HD22   . LEU A 1 361 ? 170.637 121.270 150.848 1.00 63.37  ? 361 LEU A HD22   1 
ATOM   1592  H HD23   . LEU A 1 361 ? 171.630 121.799 149.723 1.00 64.94  ? 361 LEU A HD23   1 
ATOM   1593  N N      . THR A 1 362 ? 166.146 122.563 150.193 1.00 56.40  ? 362 THR A N      1 
ATOM   1594  C CA     . THR A 1 362 ? 165.208 121.934 149.271 1.00 56.58  ? 362 THR A CA     1 
ATOM   1595  C C      . THR A 1 362 ? 164.241 122.953 148.675 1.00 53.73  ? 362 THR A C      1 
ATOM   1596  O O      . THR A 1 362 ? 163.971 122.927 147.473 1.00 57.72  ? 362 THR A O      1 
ATOM   1597  C CB     . THR A 1 362 ? 164.449 120.824 150.000 1.00 57.25  ? 362 THR A CB     1 
ATOM   1598  O OG1    . THR A 1 362 ? 165.384 119.903 150.565 1.00 62.28  ? 362 THR A OG1    1 
ATOM   1599  C CG2    . THR A 1 362 ? 163.549 120.060 149.061 1.00 57.58  ? 362 THR A CG2    1 
ATOM   1600  H H      . THR A 1 362 ? 166.099 122.277 151.004 1.00 57.63  ? 362 THR A H      1 
ATOM   1601  H HA     . THR A 1 362 ? 165.704 121.529 148.541 1.00 57.38  ? 362 THR A HA     1 
ATOM   1602  H HB     . THR A 1 362 ? 163.906 121.209 150.707 1.00 57.04  ? 362 THR A HB     1 
ATOM   1603  H HG1    . THR A 1 362 ? 165.764 120.250 151.230 1.00 61.00  ? 362 THR A HG1    1 
ATOM   1604  H HG21   . THR A 1 362 ? 163.163 119.301 149.529 1.00 56.30  ? 362 THR A HG21   1 
ATOM   1605  H HG22   . THR A 1 362 ? 162.830 120.628 148.741 1.00 57.69  ? 362 THR A HG22   1 
ATOM   1606  H HG23   . THR A 1 362 ? 164.060 119.730 148.304 1.00 56.78  ? 362 THR A HG23   1 
ATOM   1607  N N      . ASN A 1 363 ? 163.760 123.895 149.485 1.00 54.90  ? 363 ASN A N      1 
ATOM   1608  C CA     . ASN A 1 363 ? 162.903 124.955 148.962 1.00 53.33  ? 363 ASN A CA     1 
ATOM   1609  C C      . ASN A 1 363 ? 163.636 125.829 147.952 1.00 55.02  ? 363 ASN A C      1 
ATOM   1610  O O      . ASN A 1 363 ? 163.066 126.207 146.924 1.00 54.91  ? 363 ASN A O      1 
ATOM   1611  C CB     . ASN A 1 363 ? 162.368 125.811 150.111 1.00 49.13  ? 363 ASN A CB     1 
ATOM   1612  C CG     . ASN A 1 363 ? 161.333 125.091 150.942 1.00 55.21  ? 363 ASN A CG     1 
ATOM   1613  O OD1    . ASN A 1 363 ? 160.958 123.964 150.643 1.00 62.49  ? 363 ASN A OD1    1 
ATOM   1614  N ND2    . ASN A 1 363 ? 160.853 125.747 151.985 1.00 59.10  ? 363 ASN A ND2    1 
ATOM   1615  H H      . ASN A 1 363 ? 163.899 123.929 150.334 1.00 56.46  ? 363 ASN A H      1 
ATOM   1616  H HA     . ASN A 1 363 ? 162.142 124.554 148.511 1.00 54.42  ? 363 ASN A HA     1 
ATOM   1617  H HB2    . ASN A 1 363 ? 163.104 126.056 150.695 1.00 53.23  ? 363 ASN A HB2    1 
ATOM   1618  H HB3    . ASN A 1 363 ? 161.953 126.609 149.746 1.00 50.43  ? 363 ASN A HB3    1 
ATOM   1619  H HD21   . ASN A 1 363 ? 161.127 126.545 152.158 1.00 57.11  ? 363 ASN A HD21   1 
ATOM   1620  H HD22   . ASN A 1 363 ? 160.239 125.389 152.472 1.00 58.78  ? 363 ASN A HD22   1 
ATOM   1621  N N      . ARG A 1 364 ? 164.896 126.159 148.228 1.00 56.14  ? 364 ARG A N      1 
ATOM   1622  C CA     . ARG A 1 364 ? 165.713 126.915 147.281 1.00 56.14  ? 364 ARG A CA     1 
ATOM   1623  C C      . ARG A 1 364 ? 165.926 126.165 145.966 1.00 58.86  ? 364 ARG A C      1 
ATOM   1624  O O      . ARG A 1 364 ? 165.859 126.769 144.892 1.00 58.51  ? 364 ARG A O      1 
ATOM   1625  C CB     . ARG A 1 364 ? 167.047 127.268 147.936 1.00 57.86  ? 364 ARG A CB     1 
ATOM   1626  C CG     . ARG A 1 364 ? 168.012 128.044 147.063 1.00 57.89  ? 364 ARG A CG     1 
ATOM   1627  C CD     . ARG A 1 364 ? 167.460 129.395 146.667 1.00 59.08  ? 364 ARG A CD     1 
ATOM   1628  N NE     . ARG A 1 364 ? 168.383 130.121 145.805 1.00 56.42  ? 364 ARG A NE     1 
ATOM   1629  C CZ     . ARG A 1 364 ? 168.112 131.272 145.209 1.00 56.38  ? 364 ARG A CZ     1 
ATOM   1630  N NH1    . ARG A 1 364 ? 166.961 131.891 145.390 1.00 62.69  ? 364 ARG A NH1    1 
ATOM   1631  N NH2    . ARG A 1 364 ? 169.019 131.814 144.407 1.00 63.51  ? 364 ARG A NH2    1 
ATOM   1632  H H      . ARG A 1 364 ? 165.299 125.958 148.961 1.00 56.08  ? 364 ARG A H      1 
ATOM   1633  H HA     . ARG A 1 364 ? 165.254 127.746 147.073 1.00 55.95  ? 364 ARG A HA     1 
ATOM   1634  H HB2    . ARG A 1 364 ? 166.868 127.809 148.723 1.00 57.30  ? 364 ARG A HB2    1 
ATOM   1635  H HB3    . ARG A 1 364 ? 167.488 126.445 148.203 1.00 58.34  ? 364 ARG A HB3    1 
ATOM   1636  H HG2    . ARG A 1 364 ? 168.834 128.191 147.558 1.00 58.79  ? 364 ARG A HG2    1 
ATOM   1637  H HG3    . ARG A 1 364 ? 168.198 127.540 146.254 1.00 56.85  ? 364 ARG A HG3    1 
ATOM   1638  H HD2    . ARG A 1 364 ? 166.629 129.274 146.180 1.00 58.81  ? 364 ARG A HD2    1 
ATOM   1639  H HD3    . ARG A 1 364 ? 167.307 129.927 147.465 1.00 58.03  ? 364 ARG A HD3    1 
ATOM   1640  H HE     . ARG A 1 364 ? 169.152 129.763 145.651 1.00 58.25  ? 364 ARG A HE     1 
ATOM   1641  H HH11   . ARG A 1 364 ? 166.816 132.644 144.997 1.00 61.09  ? 364 ARG A HH11   1 
ATOM   1642  H HH12   . ARG A 1 364 ? 166.366 131.558 145.915 1.00 62.54  ? 364 ARG A HH12   1 
ATOM   1643  H HH21   . ARG A 1 364 ? 169.774 131.419 144.282 1.00 63.24  ? 364 ARG A HH21   1 
ATOM   1644  H HH22   . ARG A 1 364 ? 168.860 132.570 144.024 1.00 61.44  ? 364 ARG A HH22   1 
ATOM   1645  N N      . PHE A 1 365 ? 166.192 124.856 146.022 1.00 62.78  ? 365 PHE A N      1 
ATOM   1646  C CA     . PHE A 1 365 ? 166.382 124.080 144.794 1.00 61.11  ? 365 PHE A CA     1 
ATOM   1647  C C      . PHE A 1 365 ? 165.118 123.987 143.953 1.00 58.82  ? 365 PHE A C      1 
ATOM   1648  O O      . PHE A 1 365 ? 165.192 124.000 142.723 1.00 59.66  ? 365 PHE A O      1 
ATOM   1649  C CB     . PHE A 1 365 ? 166.836 122.650 145.100 1.00 58.89  ? 365 PHE A CB     1 
ATOM   1650  C CG     . PHE A 1 365 ? 168.272 122.501 145.501 1.00 55.85  ? 365 PHE A CG     1 
ATOM   1651  C CD1    . PHE A 1 365 ? 169.116 123.582 145.641 1.00 57.55  ? 365 PHE A CD1    1 
ATOM   1652  C CD2    . PHE A 1 365 ? 168.778 121.233 145.727 1.00 53.59  ? 365 PHE A CD2    1 
ATOM   1653  C CE1    . PHE A 1 365 ? 170.433 123.392 146.002 1.00 60.13  ? 365 PHE A CE1    1 
ATOM   1654  C CE2    . PHE A 1 365 ? 170.083 121.045 146.083 1.00 54.79  ? 365 PHE A CE2    1 
ATOM   1655  C CZ     . PHE A 1 365 ? 170.914 122.122 146.220 1.00 57.82  ? 365 PHE A CZ     1 
ATOM   1656  H H      . PHE A 1 365 ? 166.311 124.412 146.751 1.00 59.78  ? 365 PHE A H      1 
ATOM   1657  H HA     . PHE A 1 365 ? 167.060 124.509 144.247 1.00 60.06  ? 365 PHE A HA     1 
ATOM   1658  H HB2    . PHE A 1 365 ? 166.292 122.302 145.825 1.00 57.51  ? 365 PHE A HB2    1 
ATOM   1659  H HB3    . PHE A 1 365 ? 166.701 122.108 144.305 1.00 58.71  ? 365 PHE A HB3    1 
ATOM   1660  H HD1    . PHE A 1 365 ? 168.800 124.446 145.499 1.00 58.06  ? 365 PHE A HD1    1 
ATOM   1661  H HD2    . PHE A 1 365 ? 168.218 120.494 145.632 1.00 54.77  ? 365 PHE A HD2    1 
ATOM   1662  H HE1    . PHE A 1 365 ? 171.002 124.124 146.097 1.00 60.21  ? 365 PHE A HE1    1 
ATOM   1663  H HE2    . PHE A 1 365 ? 170.409 120.183 146.222 1.00 55.61  ? 365 PHE A HE2    1 
ATOM   1664  H HZ     . PHE A 1 365 ? 171.806 121.994 146.460 1.00 57.77  ? 365 PHE A HZ     1 
ATOM   1665  N N      . ASN A 1 366 ? 163.955 123.872 144.584 1.00 59.09  ? 366 ASN A N      1 
ATOM   1666  C CA     . ASN A 1 366 ? 162.713 123.818 143.821 1.00 58.68  ? 366 ASN A CA     1 
ATOM   1667  C C      . ASN A 1 366 ? 162.485 125.079 142.998 1.00 62.30  ? 366 ASN A C      1 
ATOM   1668  O O      . ASN A 1 366 ? 161.987 125.000 141.872 1.00 64.81  ? 366 ASN A O      1 
ATOM   1669  C CB     . ASN A 1 366 ? 161.538 123.551 144.761 1.00 57.80  ? 366 ASN A CB     1 
ATOM   1670  C CG     . ASN A 1 366 ? 161.287 122.073 144.960 1.00 55.71  ? 366 ASN A CG     1 
ATOM   1671  O OD1    . ASN A 1 366 ? 160.758 121.408 144.080 1.00 62.63  ? 366 ASN A OD1    1 
ATOM   1672  N ND2    . ASN A 1 366 ? 161.621 121.562 146.130 1.00 57.51  ? 366 ASN A ND2    1 
ATOM   1673  H H      . ASN A 1 366 ? 163.860 123.816 145.438 1.00 58.80  ? 366 ASN A H      1 
ATOM   1674  H HA     . ASN A 1 366 ? 162.764 123.073 143.199 1.00 57.94  ? 366 ASN A HA     1 
ATOM   1675  H HB2    . ASN A 1 366 ? 161.721 123.949 145.627 1.00 57.83  ? 366 ASN A HB2    1 
ATOM   1676  H HB3    . ASN A 1 366 ? 160.734 123.939 144.379 1.00 58.30  ? 366 ASN A HB3    1 
ATOM   1677  H HD21   . ASN A 1 366 ? 161.506 120.720 146.274 1.00 57.08  ? 366 ASN A HD21   1 
ATOM   1678  H HD22   . ASN A 1 366 ? 162.021 122.047 146.717 1.00 58.88  ? 366 ASN A HD22   1 
ATOM   1679  N N      . ASP A 1 367 ? 162.847 126.248 143.529 1.00 62.76  ? 367 ASP A N      1 
ATOM   1680  C CA     . ASP A 1 367 ? 162.775 127.477 142.739 1.00 61.02  ? 367 ASP A CA     1 
ATOM   1681  C C      . ASP A 1 367 ? 163.773 127.499 141.584 1.00 61.31  ? 367 ASP A C      1 
ATOM   1682  O O      . ASP A 1 367 ? 163.454 128.000 140.501 1.00 61.07  ? 367 ASP A O      1 
ATOM   1683  C CB     . ASP A 1 367 ? 163.009 128.694 143.633 1.00 71.29  ? 367 ASP A CB     1 
ATOM   1684  C CG     . ASP A 1 367 ? 161.846 128.979 144.557 1.00 74.40  ? 367 ASP A CG     1 
ATOM   1685  O OD1    . ASP A 1 367 ? 160.865 128.213 144.544 1.00 73.56  ? 367 ASP A OD1    1 
ATOM   1686  O OD2    . ASP A 1 367 ? 161.910 129.982 145.293 1.00 72.01  ? 367 ASP A OD2    1 
ATOM   1687  H H      . ASP A 1 367 ? 163.143 126.352 144.331 1.00 62.13  ? 367 ASP A H      1 
ATOM   1688  H HA     . ASP A 1 367 ? 161.884 127.555 142.360 1.00 62.65  ? 367 ASP A HA     1 
ATOM   1689  H HB2    . ASP A 1 367 ? 163.798 128.543 144.177 1.00 66.66  ? 367 ASP A HB2    1 
ATOM   1690  H HB3    . ASP A 1 367 ? 163.140 129.475 143.070 1.00 69.61  ? 367 ASP A HB3    1 
ATOM   1691  N N      . LEU A 1 368 ? 164.987 126.987 141.790 1.00 63.24  ? 368 LEU A N      1 
ATOM   1692  C CA     . LEU A 1 368 ? 165.954 126.914 140.693 1.00 64.64  ? 368 LEU A CA     1 
ATOM   1693  C C      . LEU A 1 368 ? 165.538 125.926 139.610 1.00 63.95  ? 368 LEU A C      1 
ATOM   1694  O O      . LEU A 1 368 ? 165.748 126.184 138.423 1.00 64.45  ? 368 LEU A O      1 
ATOM   1695  C CB     . LEU A 1 368 ? 167.340 126.554 141.225 1.00 63.40  ? 368 LEU A CB     1 
ATOM   1696  C CG     . LEU A 1 368 ? 168.033 127.561 142.134 1.00 62.96  ? 368 LEU A CG     1 
ATOM   1697  C CD1    . LEU A 1 368 ? 169.433 127.095 142.440 1.00 60.56  ? 368 LEU A CD1    1 
ATOM   1698  C CD2    . LEU A 1 368 ? 168.086 128.932 141.496 1.00 69.20  ? 368 LEU A CD2    1 
ATOM   1699  H H      . LEU A 1 368 ? 165.257 126.649 142.534 1.00 62.36  ? 368 LEU A H      1 
ATOM   1700  H HA     . LEU A 1 368 ? 166.011 127.787 140.272 1.00 63.62  ? 368 LEU A HA     1 
ATOM   1701  H HB2    . LEU A 1 368 ? 167.263 125.725 141.726 1.00 62.95  ? 368 LEU A HB2    1 
ATOM   1702  H HB3    . LEU A 1 368 ? 167.925 126.409 140.463 1.00 62.92  ? 368 LEU A HB3    1 
ATOM   1703  H HG     . LEU A 1 368 ? 167.543 127.632 142.970 1.00 62.26  ? 368 LEU A HG     1 
ATOM   1704  H HD11   . LEU A 1 368 ? 169.940 127.050 141.613 1.00 59.76  ? 368 LEU A HD11   1 
ATOM   1705  H HD12   . LEU A 1 368 ? 169.848 127.728 143.048 1.00 60.52  ? 368 LEU A HD12   1 
ATOM   1706  H HD13   . LEU A 1 368 ? 169.392 126.218 142.853 1.00 61.38  ? 368 LEU A HD13   1 
ATOM   1707  H HD21   . LEU A 1 368 ? 168.594 129.526 142.072 1.00 65.74  ? 368 LEU A HD21   1 
ATOM   1708  H HD22   . LEU A 1 368 ? 167.184 129.274 141.389 1.00 66.34  ? 368 LEU A HD22   1 
ATOM   1709  H HD23   . LEU A 1 368 ? 168.521 128.863 140.631 1.00 66.22  ? 368 LEU A HD23   1 
ATOM   1710  N N      . LEU A 1 369 ? 164.964 124.788 139.989 1.00 63.15  ? 369 LEU A N      1 
ATOM   1711  C CA     . LEU A 1 369 ? 164.436 123.860 138.989 1.00 63.50  ? 369 LEU A CA     1 
ATOM   1712  C C      . LEU A 1 369 ? 163.260 124.449 138.218 1.00 61.47  ? 369 LEU A C      1 
ATOM   1713  O O      . LEU A 1 369 ? 163.087 124.156 137.032 1.00 57.04  ? 369 LEU A O      1 
ATOM   1714  C CB     . LEU A 1 369 ? 164.027 122.545 139.654 1.00 64.63  ? 369 LEU A CB     1 
ATOM   1715  C CG     . LEU A 1 369 ? 165.150 121.650 140.170 1.00 66.68  ? 369 LEU A CG     1 
ATOM   1716  C CD1    . LEU A 1 369 ? 164.583 120.384 140.758 1.00 66.75  ? 369 LEU A CD1    1 
ATOM   1717  C CD2    . LEU A 1 369 ? 166.106 121.286 139.056 1.00 70.86  ? 369 LEU A CD2    1 
ATOM   1718  H H      . LEU A 1 369 ? 164.849 124.542 140.807 1.00 62.83  ? 369 LEU A H      1 
ATOM   1719  H HA     . LEU A 1 369 ? 165.134 123.667 138.343 1.00 63.97  ? 369 LEU A HA     1 
ATOM   1720  H HB2    . LEU A 1 369 ? 163.454 122.752 140.411 1.00 63.50  ? 369 LEU A HB2    1 
ATOM   1721  H HB3    . LEU A 1 369 ? 163.523 122.023 139.008 1.00 63.69  ? 369 LEU A HB3    1 
ATOM   1722  H HG     . LEU A 1 369 ? 165.647 122.116 140.862 1.00 65.01  ? 369 LEU A HG     1 
ATOM   1723  H HD11   . LEU A 1 369 ? 163.921 120.614 141.430 1.00 66.05  ? 369 LEU A HD11   1 
ATOM   1724  H HD12   . LEU A 1 369 ? 165.304 119.875 141.164 1.00 66.73  ? 369 LEU A HD12   1 
ATOM   1725  H HD13   . LEU A 1 369 ? 164.171 119.863 140.049 1.00 67.10  ? 369 LEU A HD13   1 
ATOM   1726  H HD21   . LEU A 1 369 ? 165.601 120.918 138.312 1.00 69.65  ? 369 LEU A HD21   1 
ATOM   1727  H HD22   . LEU A 1 369 ? 166.733 120.621 139.385 1.00 69.69  ? 369 LEU A HD22   1 
ATOM   1728  H HD23   . LEU A 1 369 ? 166.590 122.077 138.771 1.00 69.22  ? 369 LEU A HD23   1 
ATOM   1729  N N      . ASP A 1 370 ? 162.433 125.261 138.872 1.00 64.81  ? 370 ASP A N      1 
ATOM   1730  C CA     . ASP A 1 370 ? 161.388 125.992 138.157 1.00 64.86  ? 370 ASP A CA     1 
ATOM   1731  C C      . ASP A 1 370 ? 161.935 126.986 137.130 1.00 63.28  ? 370 ASP A C      1 
ATOM   1732  O O      . ASP A 1 370 ? 161.369 127.111 136.039 1.00 66.81  ? 370 ASP A O      1 
ATOM   1733  C CB     . ASP A 1 370 ? 160.488 126.714 139.157 1.00 71.72  ? 370 ASP A CB     1 
ATOM   1734  C CG     . ASP A 1 370 ? 159.632 125.762 139.962 1.00 79.36  ? 370 ASP A CG     1 
ATOM   1735  O OD1    . ASP A 1 370 ? 159.620 124.556 139.645 1.00 80.11  ? 370 ASP A OD1    1 
ATOM   1736  O OD2    . ASP A 1 370 ? 158.959 126.222 140.907 1.00 88.80  ? 370 ASP A OD2    1 
ATOM   1737  H H      . ASP A 1 370 ? 162.458 125.406 139.720 1.00 65.73  ? 370 ASP A H      1 
ATOM   1738  H HA     . ASP A 1 370 ? 160.838 125.353 137.676 1.00 66.34  ? 370 ASP A HA     1 
ATOM   1739  H HB2    . ASP A 1 370 ? 161.039 127.218 139.777 1.00 69.49  ? 370 ASP A HB2    1 
ATOM   1740  H HB3    . ASP A 1 370 ? 159.895 127.313 138.675 1.00 70.48  ? 370 ASP A HB3    1 
ATOM   1741  N N      . ARG A 1 371 ? 163.032 127.687 137.432 1.00 62.59  ? 371 ARG A N      1 
ATOM   1742  C CA     . ARG A 1 371 ? 163.697 128.482 136.395 1.00 65.77  ? 371 ARG A CA     1 
ATOM   1743  C C      . ARG A 1 371 ? 164.165 127.626 135.228 1.00 68.48  ? 371 ARG A C      1 
ATOM   1744  O O      . ARG A 1 371 ? 164.000 128.000 134.062 1.00 71.52  ? 371 ARG A O      1 
ATOM   1745  C CB     . ARG A 1 371 ? 164.917 129.218 136.939 1.00 74.85  ? 371 ARG A CB     1 
ATOM   1746  C CG     . ARG A 1 371 ? 164.714 130.381 137.873 1.00 80.87  ? 371 ARG A CG     1 
ATOM   1747  C CD     . ARG A 1 371 ? 166.073 131.070 137.983 1.00 84.47  ? 371 ARG A CD     1 
ATOM   1748  N NE     . ARG A 1 371 ? 166.175 132.057 139.046 1.00 89.33  ? 371 ARG A NE     1 
ATOM   1749  C CZ     . ARG A 1 371 ? 167.313 132.634 139.405 1.00 96.87  ? 371 ARG A CZ     1 
ATOM   1750  N NH1    . ARG A 1 371 ? 168.442 132.401 138.753 1.00 92.81  ? 371 ARG A NH1    1 
ATOM   1751  N NH2    . ARG A 1 371 ? 167.329 133.441 140.461 1.00 99.96  ? 371 ARG A NH2    1 
ATOM   1752  H H      . ARG A 1 371 ? 163.404 127.715 138.209 1.00 64.68  ? 371 ARG A H      1 
ATOM   1753  H HA     . ARG A 1 371 ? 163.074 129.144 136.053 1.00 66.66  ? 371 ARG A HA     1 
ATOM   1754  H HB2    . ARG A 1 371 ? 165.472 128.572 137.406 1.00 72.21  ? 371 ARG A HB2    1 
ATOM   1755  H HB3    . ARG A 1 371 ? 165.413 129.561 136.177 1.00 74.41  ? 371 ARG A HB3    1 
ATOM   1756  H HG2    . ARG A 1 371 ? 164.067 131.004 137.505 1.00 77.45  ? 371 ARG A HG2    1 
ATOM   1757  H HG3    . ARG A 1 371 ? 164.444 130.065 138.751 1.00 77.12  ? 371 ARG A HG3    1 
ATOM   1758  H HD2    . ARG A 1 371 ? 166.752 130.394 138.143 1.00 81.86  ? 371 ARG A HD2    1 
ATOM   1759  H HD3    . ARG A 1 371 ? 166.259 131.523 137.143 1.00 85.42  ? 371 ARG A HD3    1 
ATOM   1760  H HE     . ARG A 1 371 ? 165.466 132.244 139.497 1.00 88.22  ? 371 ARG A HE     1 
ATOM   1761  H HH11   . ARG A 1 371 ? 169.165 132.804 138.995 1.00 95.46  ? 371 ARG A HH11   1 
ATOM   1762  H HH12   . ARG A 1 371 ? 168.446 131.903 138.052 1.00 91.56  ? 371 ARG A HH12   1 
ATOM   1763  H HH21   . ARG A 1 371 ? 166.603 133.597 140.897 1.00 95.64  ? 371 ARG A HH21   1 
ATOM   1764  H HH22   . ARG A 1 371 ? 168.061 133.834 140.688 1.00 97.99  ? 371 ARG A HH22   1 
ATOM   1765  N N      . MET A 1 372 ? 164.815 126.506 135.527 1.00 65.95  ? 372 MET A N      1 
ATOM   1766  C CA     . MET A 1 372 ? 165.328 125.635 134.477 1.00 63.70  ? 372 MET A CA     1 
ATOM   1767  C C      . MET A 1 372 ? 164.225 125.116 133.559 1.00 64.01  ? 372 MET A C      1 
ATOM   1768  O O      . MET A 1 372 ? 164.440 124.980 132.351 1.00 65.88  ? 372 MET A O      1 
ATOM   1769  C CB     . MET A 1 372 ? 166.104 124.483 135.108 1.00 66.61  ? 372 MET A CB     1 
ATOM   1770  C CG     . MET A 1 372 ? 167.394 124.945 135.754 1.00 65.97  ? 372 MET A CG     1 
ATOM   1771  S SD     . MET A 1 372 ? 168.223 123.708 136.752 1.00 67.03  ? 372 MET A SD     1 
ATOM   1772  C CE     . MET A 1 372 ? 168.645 122.507 135.508 1.00 70.52  ? 372 MET A CE     1 
ATOM   1773  H H      . MET A 1 372 ? 164.981 126.237 136.328 1.00 66.02  ? 372 MET A H      1 
ATOM   1774  H HA     . MET A 1 372 ? 165.955 126.144 133.938 1.00 64.76  ? 372 MET A HA     1 
ATOM   1775  H HB2    . MET A 1 372 ? 165.555 124.064 135.791 1.00 66.19  ? 372 MET A HB2    1 
ATOM   1776  H HB3    . MET A 1 372 ? 166.327 123.836 134.418 1.00 66.73  ? 372 MET A HB3    1 
ATOM   1777  H HG2    . MET A 1 372 ? 168.008 125.217 135.052 1.00 65.43  ? 372 MET A HG2    1 
ATOM   1778  H HG3    . MET A 1 372 ? 167.198 125.703 136.327 1.00 66.21  ? 372 MET A HG3    1 
ATOM   1779  H HE1    . MET A 1 372 ? 167.829 122.130 135.141 1.00 70.71  ? 372 MET A HE1    1 
ATOM   1780  H HE2    . MET A 1 372 ? 169.179 121.806 135.915 1.00 71.51  ? 372 MET A HE2    1 
ATOM   1781  H HE3    . MET A 1 372 ? 169.154 122.943 134.805 1.00 69.68  ? 372 MET A HE3    1 
ATOM   1782  N N      . ASP A 1 373 ? 163.033 124.850 134.094 1.00 68.30  ? 373 ASP A N      1 
ATOM   1783  C CA     . ASP A 1 373 ? 161.912 124.482 133.229 1.00 68.83  ? 373 ASP A CA     1 
ATOM   1784  C C      . ASP A 1 373 ? 161.612 125.552 132.189 1.00 69.52  ? 373 ASP A C      1 
ATOM   1785  O O      . ASP A 1 373 ? 161.419 125.244 131.010 1.00 77.39  ? 373 ASP A O      1 
ATOM   1786  C CB     . ASP A 1 373 ? 160.645 124.228 134.055 1.00 67.15  ? 373 ASP A CB     1 
ATOM   1787  C CG     . ASP A 1 373 ? 160.499 122.792 134.501 1.00 71.74  ? 373 ASP A CG     1 
ATOM   1788  O OD1    . ASP A 1 373 ? 161.307 121.940 134.089 1.00 76.62  ? 373 ASP A OD1    1 
ATOM   1789  O OD2    . ASP A 1 373 ? 159.545 122.509 135.253 1.00 65.82  ? 373 ASP A OD2    1 
ATOM   1790  H H      . ASP A 1 373 ? 162.853 124.867 134.936 1.00 67.33  ? 373 ASP A H      1 
ATOM   1791  H HA     . ASP A 1 373 ? 162.134 123.666 132.752 1.00 69.34  ? 373 ASP A HA     1 
ATOM   1792  H HB2    . ASP A 1 373 ? 160.665 124.788 134.848 1.00 67.95  ? 373 ASP A HB2    1 
ATOM   1793  H HB3    . ASP A 1 373 ? 159.869 124.449 133.515 1.00 67.12  ? 373 ASP A HB3    1 
ATOM   1794  N N      . ILE A 1 374 ? 161.574 126.816 132.598 1.00 64.98  ? 374 ILE A N      1 
ATOM   1795  C CA     . ILE A 1 374 ? 161.265 127.871 131.639 1.00 71.35  ? 374 ILE A CA     1 
ATOM   1796  C C      . ILE A 1 374 ? 162.434 128.137 130.691 1.00 74.56  ? 374 ILE A C      1 
ATOM   1797  O O      . ILE A 1 374 ? 162.225 128.317 129.487 1.00 79.29  ? 374 ILE A O      1 
ATOM   1798  C CB     . ILE A 1 374 ? 160.775 129.132 132.374 1.00 73.50  ? 374 ILE A CB     1 
ATOM   1799  C CG1    . ILE A 1 374 ? 159.315 128.916 132.791 1.00 71.17  ? 374 ILE A CG1    1 
ATOM   1800  C CG2    . ILE A 1 374 ? 160.887 130.377 131.503 1.00 74.94  ? 374 ILE A CG2    1 
ATOM   1801  C CD1    . ILE A 1 374 ? 158.699 130.036 133.590 1.00 73.35  ? 374 ILE A CD1    1 
ATOM   1802  H H      . ILE A 1 374 ? 161.722 127.083 133.404 1.00 67.26  ? 374 ILE A H      1 
ATOM   1803  H HA     . ILE A 1 374 ? 160.525 127.566 131.089 1.00 72.53  ? 374 ILE A HA     1 
ATOM   1804  H HB     . ILE A 1 374 ? 161.311 129.259 133.174 1.00 72.17  ? 374 ILE A HB     1 
ATOM   1805  H HG12   . ILE A 1 374 ? 158.778 128.801 131.990 1.00 70.44  ? 374 ILE A HG12   1 
ATOM   1806  H HG13   . ILE A 1 374 ? 159.264 128.110 133.331 1.00 70.81  ? 374 ILE A HG13   1 
ATOM   1807  H HG21   . ILE A 1 374 ? 160.356 130.251 130.700 1.00 73.56  ? 374 ILE A HG21   1 
ATOM   1808  H HG22   . ILE A 1 374 ? 160.551 131.140 132.000 1.00 74.32  ? 374 ILE A HG22   1 
ATOM   1809  H HG23   . ILE A 1 374 ? 161.815 130.533 131.266 1.00 74.38  ? 374 ILE A HG23   1 
ATOM   1810  H HD11   . ILE A 1 374 ? 157.838 129.740 133.930 1.00 70.90  ? 374 ILE A HD11   1 
ATOM   1811  H HD12   . ILE A 1 374 ? 159.286 130.258 134.332 1.00 72.88  ? 374 ILE A HD12   1 
ATOM   1812  H HD13   . ILE A 1 374 ? 158.576 130.810 133.018 1.00 71.50  ? 374 ILE A HD13   1 
ATOM   1813  N N      . MET A 1 375 ? 163.669 128.175 131.190 1.00 72.89  ? 375 MET A N      1 
ATOM   1814  C CA     . MET A 1 375 ? 164.779 128.562 130.316 1.00 71.76  ? 375 MET A CA     1 
ATOM   1815  C C      . MET A 1 375 ? 164.987 127.574 129.174 1.00 71.46  ? 375 MET A C      1 
ATOM   1816  O O      . MET A 1 375 ? 165.165 127.984 128.023 1.00 75.06  ? 375 MET A O      1 
ATOM   1817  C CB     . MET A 1 375 ? 166.069 128.706 131.114 1.00 69.31  ? 375 MET A CB     1 
ATOM   1818  C CG     . MET A 1 375 ? 166.030 129.823 132.116 1.00 73.37  ? 375 MET A CG     1 
ATOM   1819  S SD     . MET A 1 375 ? 167.640 130.215 132.801 1.00 90.99  ? 375 MET A SD     1 
ATOM   1820  C CE     . MET A 1 375 ? 168.176 128.613 133.365 1.00 76.79  ? 375 MET A CE     1 
ATOM   1821  H H      . MET A 1 375 ? 163.872 128.071 132.019 1.00 72.02  ? 375 MET A H      1 
ATOM   1822  H HA     . MET A 1 375 ? 164.577 129.430 129.931 1.00 72.68  ? 375 MET A HA     1 
ATOM   1823  H HB2    . MET A 1 375 ? 166.234 127.877 131.592 1.00 71.11  ? 375 MET A HB2    1 
ATOM   1824  H HB3    . MET A 1 375 ? 166.800 128.882 130.498 1.00 70.23  ? 375 MET A HB3    1 
ATOM   1825  H HG2    . MET A 1 375 ? 165.689 130.621 131.679 1.00 73.98  ? 375 MET A HG2    1 
ATOM   1826  H HG3    . MET A 1 375 ? 165.443 129.571 132.847 1.00 73.08  ? 375 MET A HG3    1 
ATOM   1827  H HE1    . MET A 1 375 ? 169.036 128.713 133.805 1.00 80.59  ? 375 MET A HE1    1 
ATOM   1828  H HE2    . MET A 1 375 ? 168.263 128.016 132.604 1.00 74.82  ? 375 MET A HE2    1 
ATOM   1829  H HE3    . MET A 1 375 ? 167.524 128.264 133.994 1.00 74.36  ? 375 MET A HE3    1 
ATOM   1830  N N      . PHE A 1 376 ? 164.952 126.275 129.460 1.00 70.05  ? 376 PHE A N      1 
ATOM   1831  C CA     . PHE A 1 376 ? 165.112 125.245 128.442 1.00 70.09  ? 376 PHE A CA     1 
ATOM   1832  C C      . PHE A 1 376 ? 163.778 124.716 127.927 1.00 75.55  ? 376 PHE A C      1 
ATOM   1833  O O      . PHE A 1 376 ? 163.735 123.636 127.335 1.00 84.03  ? 376 PHE A O      1 
ATOM   1834  C CB     . PHE A 1 376 ? 165.964 124.090 128.976 1.00 70.31  ? 376 PHE A CB     1 
ATOM   1835  C CG     . PHE A 1 376 ? 167.258 124.517 129.607 1.00 69.05  ? 376 PHE A CG     1 
ATOM   1836  C CD1    . PHE A 1 376 ? 167.942 125.625 129.155 1.00 69.52  ? 376 PHE A CD1    1 
ATOM   1837  C CD2    . PHE A 1 376 ? 167.809 123.780 130.636 1.00 68.26  ? 376 PHE A CD2    1 
ATOM   1838  C CE1    . PHE A 1 376 ? 169.133 125.995 129.736 1.00 70.26  ? 376 PHE A CE1    1 
ATOM   1839  C CE2    . PHE A 1 376 ? 169.000 124.149 131.214 1.00 62.33  ? 376 PHE A CE2    1 
ATOM   1840  C CZ     . PHE A 1 376 ? 169.658 125.255 130.768 1.00 66.40  ? 376 PHE A CZ     1 
ATOM   1841  H H      . PHE A 1 376 ? 164.832 125.963 130.253 1.00 70.87  ? 376 PHE A H      1 
ATOM   1842  H HA     . PHE A 1 376 ? 165.582 125.625 127.682 1.00 71.36  ? 376 PHE A HA     1 
ATOM   1843  H HB2    . PHE A 1 376 ? 165.454 123.610 129.649 1.00 70.48  ? 376 PHE A HB2    1 
ATOM   1844  H HB3    . PHE A 1 376 ? 166.178 123.492 128.241 1.00 70.22  ? 376 PHE A HB3    1 
ATOM   1845  H HD1    . PHE A 1 376 ? 167.599 126.126 128.449 1.00 70.28  ? 376 PHE A HD1    1 
ATOM   1846  H HD2    . PHE A 1 376 ? 167.373 123.014 130.937 1.00 68.41  ? 376 PHE A HD2    1 
ATOM   1847  H HE1    . PHE A 1 376 ? 169.584 126.753 129.434 1.00 70.50  ? 376 PHE A HE1    1 
ATOM   1848  H HE2    . PHE A 1 376 ? 169.359 123.643 131.910 1.00 63.00  ? 376 PHE A HE2    1 
ATOM   1849  H HZ     . PHE A 1 376 ? 170.467 125.505 131.157 1.00 67.07  ? 376 PHE A HZ     1 
ATOM   1850  N N      . GLY A 1 377 ? 162.692 125.446 128.145 1.00 78.41  ? 377 GLY A N      1 
ATOM   1851  C CA     . GLY A 1 377 ? 161.372 125.001 127.756 1.00 83.25  ? 377 GLY A CA     1 
ATOM   1852  C C      . GLY A 1 377 ? 161.047 125.245 126.292 1.00 87.52  ? 377 GLY A C      1 
ATOM   1853  O O      . GLY A 1 377 ? 161.890 125.617 125.476 1.00 80.27  ? 377 GLY A O      1 
ATOM   1854  H H      . GLY A 1 377 ? 162.700 126.218 128.527 1.00 76.76  ? 377 GLY A H      1 
ATOM   1855  H HA2    . GLY A 1 377 ? 161.289 124.049 127.930 1.00 80.53  ? 377 GLY A HA2    1 
ATOM   1856  H HA3    . GLY A 1 377 ? 160.709 125.466 128.292 1.00 79.31  ? 377 GLY A HA3    1 
ATOM   1857  N N      . SER A 1 378 ? 159.771 125.019 125.969 1.00 99.32  ? 378 SER A N      1 
ATOM   1858  C CA     . SER A 1 378 ? 159.248 125.351 124.646 1.00 107.34 ? 378 SER A CA     1 
ATOM   1859  C C      . SER A 1 378 ? 159.187 126.858 124.424 1.00 100.66 ? 378 SER A C      1 
ATOM   1860  O O      . SER A 1 378 ? 159.473 127.337 123.321 1.00 100.61 ? 378 SER A O      1 
ATOM   1861  C CB     . SER A 1 378 ? 157.861 124.730 124.461 1.00 113.37 ? 378 SER A CB     1 
ATOM   1862  O OG     . SER A 1 378 ? 156.960 125.172 125.463 1.00 112.35 ? 378 SER A OG     1 
ATOM   1863  H H      . SER A 1 378 ? 159.174 124.734 126.521 1.00 97.60  ? 378 SER A H      1 
ATOM   1864  H HA     . SER A 1 378 ? 159.832 124.973 123.969 1.00 103.53 ? 378 SER A HA     1 
ATOM   1865  H HB2    . SER A 1 378 ? 157.510 124.986 123.592 1.00 109.74 ? 378 SER A HB2    1 
ATOM   1866  H HB3    . SER A 1 378 ? 157.936 123.763 124.513 1.00 109.23 ? 378 SER A HB3    1 
ATOM   1867  H HG     . SER A 1 378 ? 156.205 124.819 125.348 1.00 111.15 ? 378 SER A HG     1 
ATOM   1868  N N      . THR A 1 379 ? 158.824 127.621 125.452 1.00 94.02  ? 379 THR A N      1 
ATOM   1869  C CA     . THR A 1 379 ? 159.026 129.066 125.428 1.00 93.31  ? 379 THR A CA     1 
ATOM   1870  C C      . THR A 1 379 ? 160.454 129.412 125.833 1.00 92.07  ? 379 THR A C      1 
ATOM   1871  O O      . THR A 1 379 ? 160.708 130.486 126.385 1.00 90.93  ? 379 THR A O      1 
ATOM   1872  C CB     . THR A 1 379 ? 158.023 129.774 126.340 1.00 90.68  ? 379 THR A CB     1 
ATOM   1873  O OG1    . THR A 1 379 ? 158.187 129.310 127.683 1.00 95.17  ? 379 THR A OG1    1 
ATOM   1874  C CG2    . THR A 1 379 ? 156.593 129.515 125.881 1.00 93.17  ? 379 THR A CG2    1 
ATOM   1875  H H      . THR A 1 379 ? 158.527 127.316 126.199 1.00 95.28  ? 379 THR A H      1 
ATOM   1876  H HA     . THR A 1 379 ? 158.884 129.393 124.525 1.00 95.25  ? 379 THR A HA     1 
ATOM   1877  H HB     . THR A 1 379 ? 158.179 130.732 126.312 1.00 89.81  ? 379 THR A HB     1 
ATOM   1878  H HG1    . THR A 1 379 ? 158.906 129.604 128.002 1.00 91.09  ? 379 THR A HG1    1 
ATOM   1879  H HG21   . THR A 1 379 ? 155.972 130.019 126.433 1.00 91.44  ? 379 THR A HG21   1 
ATOM   1880  H HG22   . THR A 1 379 ? 156.484 129.791 124.956 1.00 93.98  ? 379 THR A HG22   1 
ATOM   1881  H HG23   . THR A 1 379 ? 156.381 128.570 125.956 1.00 95.77  ? 379 THR A HG23   1 
ATOM   1882  N N      . GLY A 1 380 ? 161.386 128.504 125.567 1.00 84.45  ? 380 GLY A N      1 
ATOM   1883  C CA     . GLY A 1 380 ? 162.739 128.634 126.060 1.00 78.25  ? 380 GLY A CA     1 
ATOM   1884  C C      . GLY A 1 380 ? 163.503 129.770 125.415 1.00 71.58  ? 380 GLY A C      1 
ATOM   1885  O O      . GLY A 1 380 ? 163.092 130.374 124.428 1.00 73.03  ? 380 GLY A O      1 
ATOM   1886  H H      . GLY A 1 380 ? 161.260 127.801 125.092 1.00 86.89  ? 380 GLY A H      1 
ATOM   1887  H HA2    . GLY A 1 380 ? 162.719 128.785 127.019 1.00 80.15  ? 380 GLY A HA2    1 
ATOM   1888  H HA3    . GLY A 1 380 ? 163.222 127.809 125.889 1.00 80.38  ? 380 GLY A HA3    1 
ATOM   1889  N N      . SER A 1 381 ? 164.649 130.070 126.022 1.00 73.05  ? 381 SER A N      1 
ATOM   1890  C CA     . SER A 1 381 ? 165.497 131.170 125.586 1.00 70.55  ? 381 SER A CA     1 
ATOM   1891  C C      . SER A 1 381 ? 166.983 130.842 125.687 1.00 64.62  ? 381 SER A C      1 
ATOM   1892  O O      . SER A 1 381 ? 167.806 131.751 125.545 1.00 66.09  ? 381 SER A O      1 
ATOM   1893  C CB     . SER A 1 381 ? 165.188 132.433 126.397 1.00 78.80  ? 381 SER A CB     1 
ATOM   1894  O OG     . SER A 1 381 ? 165.464 132.240 127.772 1.00 85.98  ? 381 SER A OG     1 
ATOM   1895  H H      . SER A 1 381 ? 164.925 129.684 126.740 1.00 74.92  ? 381 SER A H      1 
ATOM   1896  H HA     . SER A 1 381 ? 165.305 131.368 124.656 1.00 71.88  ? 381 SER A HA     1 
ATOM   1897  H HB2    . SER A 1 381 ? 165.736 133.165 126.069 1.00 75.70  ? 381 SER A HB2    1 
ATOM   1898  H HB3    . SER A 1 381 ? 164.248 132.654 126.293 1.00 76.78  ? 381 SER A HB3    1 
ATOM   1899  H HG     . SER A 1 381 ? 165.267 132.935 128.206 1.00 81.19  ? 381 SER A HG     1 
ATOM   1900  N N      . ALA A 1 382 ? 167.355 129.586 125.931 1.00 61.76  ? 382 ALA A N      1 
ATOM   1901  C CA     . ALA A 1 382 ? 168.756 129.207 126.060 1.00 62.94  ? 382 ALA A CA     1 
ATOM   1902  C C      . ALA A 1 382 ? 168.959 127.798 125.517 1.00 63.01  ? 382 ALA A C      1 
ATOM   1903  O O      . ALA A 1 382 ? 168.005 127.053 125.290 1.00 61.96  ? 382 ALA A O      1 
ATOM   1904  C CB     . ALA A 1 382 ? 169.219 129.305 127.515 1.00 63.87  ? 382 ALA A CB     1 
ATOM   1905  H H      . ALA A 1 382 ? 166.805 128.929 126.013 1.00 65.81  ? 382 ALA A H      1 
ATOM   1906  H HA     . ALA A 1 382 ? 169.301 129.812 125.531 1.00 63.64  ? 382 ALA A HA     1 
ATOM   1907  H HB1    . ALA A 1 382 ? 169.114 130.223 127.816 1.00 65.41  ? 382 ALA A HB1    1 
ATOM   1908  H HB2    . ALA A 1 382 ? 168.672 128.715 128.060 1.00 65.97  ? 382 ALA A HB2    1 
ATOM   1909  H HB3    . ALA A 1 382 ? 170.152 129.045 127.571 1.00 63.36  ? 382 ALA A HB3    1 
ATOM   1910  N N      . ASP A 1 383 ? 170.223 127.443 125.300 1.00 65.80  ? 383 ASP A N      1 
ATOM   1911  C CA     . ASP A 1 383 ? 170.625 126.126 124.813 1.00 66.63  ? 383 ASP A CA     1 
ATOM   1912  C C      . ASP A 1 383 ? 171.289 125.322 125.925 1.00 67.71  ? 383 ASP A C      1 
ATOM   1913  O O      . ASP A 1 383 ? 172.253 125.785 126.541 1.00 68.98  ? 383 ASP A O      1 
ATOM   1914  C CB     . ASP A 1 383 ? 171.578 126.293 123.631 1.00 70.86  ? 383 ASP A CB     1 
ATOM   1915  C CG     . ASP A 1 383 ? 171.971 124.982 123.000 1.00 79.41  ? 383 ASP A CG     1 
ATOM   1916  O OD1    . ASP A 1 383 ? 171.599 123.919 123.531 1.00 86.48  ? 383 ASP A OD1    1 
ATOM   1917  O OD2    . ASP A 1 383 ? 172.658 125.015 121.959 1.00 83.98  ? 383 ASP A OD2    1 
ATOM   1918  H H      . ASP A 1 383 ? 170.892 127.957 125.471 1.00 66.99  ? 383 ASP A H      1 
ATOM   1919  H HA     . ASP A 1 383 ? 169.842 125.639 124.508 1.00 67.66  ? 383 ASP A HA     1 
ATOM   1920  H HB2    . ASP A 1 383 ? 171.141 126.832 122.951 1.00 71.22  ? 383 ASP A HB2    1 
ATOM   1921  H HB3    . ASP A 1 383 ? 172.386 126.736 123.935 1.00 71.22  ? 383 ASP A HB3    1 
ATOM   1922  N N      . ILE A 1 384 ? 170.755 124.126 126.189 1.00 68.69  ? 384 ILE A N      1 
ATOM   1923  C CA     . ILE A 1 384 ? 171.287 123.267 127.246 1.00 69.74  ? 384 ILE A CA     1 
ATOM   1924  C C      . ILE A 1 384 ? 172.707 122.805 126.940 1.00 69.48  ? 384 ILE A C      1 
ATOM   1925  O O      . ILE A 1 384 ? 173.479 122.498 127.854 1.00 69.95  ? 384 ILE A O      1 
ATOM   1926  C CB     . ILE A 1 384 ? 170.332 122.080 127.495 1.00 67.97  ? 384 ILE A CB     1 
ATOM   1927  C CG1    . ILE A 1 384 ? 170.719 121.356 128.784 1.00 73.59  ? 384 ILE A CG1    1 
ATOM   1928  C CG2    . ILE A 1 384 ? 170.321 121.118 126.330 1.00 73.56  ? 384 ILE A CG2    1 
ATOM   1929  C CD1    . ILE A 1 384 ? 169.661 120.403 129.291 1.00 74.99  ? 384 ILE A CD1    1 
ATOM   1930  H H      . ILE A 1 384 ? 170.085 123.789 125.765 1.00 69.86  ? 384 ILE A H      1 
ATOM   1931  H HA     . ILE A 1 384 ? 171.326 123.784 128.066 1.00 70.09  ? 384 ILE A HA     1 
ATOM   1932  H HB     . ILE A 1 384 ? 169.435 122.433 127.607 1.00 68.04  ? 384 ILE A HB     1 
ATOM   1933  H HG12   . ILE A 1 384 ? 171.529 120.844 128.628 1.00 72.81  ? 384 ILE A HG12   1 
ATOM   1934  H HG13   . ILE A 1 384 ? 170.879 122.016 129.479 1.00 72.33  ? 384 ILE A HG13   1 
ATOM   1935  H HG21   . ILE A 1 384 ? 170.127 121.607 125.515 1.00 71.75  ? 384 ILE A HG21   1 
ATOM   1936  H HG22   . ILE A 1 384 ? 169.632 120.450 126.484 1.00 72.16  ? 384 ILE A HG22   1 
ATOM   1937  H HG23   . ILE A 1 384 ? 171.187 120.685 126.260 1.00 73.31  ? 384 ILE A HG23   1 
ATOM   1938  H HD11   . ILE A 1 384 ? 169.926 120.078 130.168 1.00 74.20  ? 384 ILE A HD11   1 
ATOM   1939  H HD12   . ILE A 1 384 ? 168.816 120.876 129.358 1.00 71.56  ? 384 ILE A HD12   1 
ATOM   1940  H HD13   . ILE A 1 384 ? 169.579 119.658 128.675 1.00 73.61  ? 384 ILE A HD13   1 
ATOM   1941  N N      . GLU A 1 385 ? 173.071 122.742 125.661 1.00 72.01  ? 385 GLU A N      1 
ATOM   1942  C CA     . GLU A 1 385 ? 174.432 122.376 125.276 1.00 75.00  ? 385 GLU A CA     1 
ATOM   1943  C C      . GLU A 1 385 ? 175.458 123.426 125.694 1.00 73.68  ? 385 GLU A C      1 
ATOM   1944  O O      . GLU A 1 385 ? 176.595 123.084 126.032 1.00 75.29  ? 385 GLU A O      1 
ATOM   1945  C CB     . GLU A 1 385 ? 174.497 122.133 123.772 1.00 79.54  ? 385 GLU A CB     1 
ATOM   1946  C CG     . GLU A 1 385 ? 175.838 121.601 123.318 1.00 92.50  ? 385 GLU A CG     1 
ATOM   1947  C CD     . GLU A 1 385 ? 175.846 121.197 121.862 1.00 101.72 ? 385 GLU A CD     1 
ATOM   1948  O OE1    . GLU A 1 385 ? 175.253 121.925 121.040 1.00 108.45 ? 385 GLU A OE1    1 
ATOM   1949  O OE2    . GLU A 1 385 ? 176.452 120.154 121.537 1.00 106.76 ? 385 GLU A OE2    1 
ATOM   1950  H H      . GLU A 1 385 ? 172.562 122.953 125.000 1.00 74.72  ? 385 GLU A H      1 
ATOM   1951  H HA     . GLU A 1 385 ? 174.672 121.546 125.719 1.00 76.82  ? 385 GLU A HA     1 
ATOM   1952  H HB2    . GLU A 1 385 ? 173.822 121.477 123.532 1.00 80.14  ? 385 GLU A HB2    1 
ATOM   1953  H HB3    . GLU A 1 385 ? 174.329 122.968 123.306 1.00 81.63  ? 385 GLU A HB3    1 
ATOM   1954  H HG2    . GLU A 1 385 ? 176.509 122.294 123.435 1.00 91.95  ? 385 GLU A HG2    1 
ATOM   1955  H HG3    . GLU A 1 385 ? 176.071 120.823 123.851 1.00 91.96  ? 385 GLU A HG3    1 
ATOM   1956  N N      . GLU A 1 386 ? 175.088 124.704 125.658 1.00 72.23  ? 386 GLU A N      1 
ATOM   1957  C CA     . GLU A 1 386 ? 175.993 125.752 126.123 1.00 70.08  ? 386 GLU A CA     1 
ATOM   1958  C C      . GLU A 1 386 ? 176.154 125.738 127.635 1.00 73.37  ? 386 GLU A C      1 
ATOM   1959  O O      . GLU A 1 386 ? 177.255 125.960 128.146 1.00 75.57  ? 386 GLU A O      1 
ATOM   1960  C CB     . GLU A 1 386 ? 175.478 127.118 125.679 1.00 67.54  ? 386 GLU A CB     1 
ATOM   1961  C CG     . GLU A 1 386 ? 175.541 127.344 124.199 1.00 68.83  ? 386 GLU A CG     1 
ATOM   1962  C CD     . GLU A 1 386 ? 175.041 128.706 123.807 1.00 71.11  ? 386 GLU A CD     1 
ATOM   1963  O OE1    . GLU A 1 386 ? 174.424 129.374 124.655 1.00 75.11  ? 386 GLU A OE1    1 
ATOM   1964  O OE2    . GLU A 1 386 ? 175.255 129.108 122.650 1.00 77.17  ? 386 GLU A OE2    1 
ATOM   1965  H H      . GLU A 1 386 ? 174.296 124.976 125.464 1.00 73.65  ? 386 GLU A H      1 
ATOM   1966  H HA     . GLU A 1 386 ? 176.870 125.619 125.728 1.00 71.73  ? 386 GLU A HA     1 
ATOM   1967  H HB2    . GLU A 1 386 ? 174.551 127.206 125.955 1.00 70.01  ? 386 GLU A HB2    1 
ATOM   1968  H HB3    . GLU A 1 386 ? 176.011 127.808 126.108 1.00 69.22  ? 386 GLU A HB3    1 
ATOM   1969  H HG2    . GLU A 1 386 ? 176.465 127.268 123.908 1.00 70.89  ? 386 GLU A HG2    1 
ATOM   1970  H HG3    . GLU A 1 386 ? 174.994 126.678 123.751 1.00 71.60  ? 386 GLU A HG3    1 
ATOM   1971  N N      . TRP A 1 387 ? 175.077 125.487 128.369 1.00 72.05  ? 387 TRP A N      1 
ATOM   1972  C CA     . TRP A 1 387 ? 175.182 125.451 129.823 1.00 67.64  ? 387 TRP A CA     1 
ATOM   1973  C C      . TRP A 1 387 ? 175.972 124.239 130.308 1.00 72.40  ? 387 TRP A C      1 
ATOM   1974  O O      . TRP A 1 387 ? 176.699 124.330 131.302 1.00 73.76  ? 387 TRP A O      1 
ATOM   1975  C CB     . TRP A 1 387 ? 173.786 125.491 130.435 1.00 65.50  ? 387 TRP A CB     1 
ATOM   1976  C CG     . TRP A 1 387 ? 173.176 126.864 130.398 1.00 66.89  ? 387 TRP A CG     1 
ATOM   1977  C CD1    . TRP A 1 387 ? 172.619 127.474 129.321 1.00 70.79  ? 387 TRP A CD1    1 
ATOM   1978  C CD2    . TRP A 1 387 ? 173.074 127.798 131.481 1.00 64.29  ? 387 TRP A CD2    1 
ATOM   1979  N NE1    . TRP A 1 387 ? 172.164 128.722 129.664 1.00 68.72  ? 387 TRP A NE1    1 
ATOM   1980  C CE2    . TRP A 1 387 ? 172.437 128.945 130.985 1.00 60.74  ? 387 TRP A CE2    1 
ATOM   1981  C CE3    . TRP A 1 387 ? 173.452 127.769 132.823 1.00 70.04  ? 387 TRP A CE3    1 
ATOM   1982  C CZ2    . TRP A 1 387 ? 172.170 130.051 131.778 1.00 61.59  ? 387 TRP A CZ2    1 
ATOM   1983  C CZ3    . TRP A 1 387 ? 173.193 128.874 133.606 1.00 69.13  ? 387 TRP A CZ3    1 
ATOM   1984  C CH2    . TRP A 1 387 ? 172.560 129.997 133.082 1.00 66.08  ? 387 TRP A CH2    1 
ATOM   1985  H H      . TRP A 1 387 ? 174.290 125.333 128.056 1.00 71.04  ? 387 TRP A H      1 
ATOM   1986  H HA     . TRP A 1 387 ? 175.654 126.245 130.122 1.00 68.46  ? 387 TRP A HA     1 
ATOM   1987  H HB2    . TRP A 1 387 ? 173.206 124.892 129.938 1.00 67.62  ? 387 TRP A HB2    1 
ATOM   1988  H HB3    . TRP A 1 387 ? 173.837 125.209 131.363 1.00 66.83  ? 387 TRP A HB3    1 
ATOM   1989  H HD1    . TRP A 1 387 ? 172.540 127.092 128.476 1.00 69.24  ? 387 TRP A HD1    1 
ATOM   1990  H HE1    . TRP A 1 387 ? 171.773 129.276 129.133 1.00 67.28  ? 387 TRP A HE1    1 
ATOM   1991  H HE3    . TRP A 1 387 ? 173.884 127.025 133.180 1.00 69.42  ? 387 TRP A HE3    1 
ATOM   1992  H HZ2    . TRP A 1 387 ? 171.740 130.803 131.435 1.00 64.84  ? 387 TRP A HZ2    1 
ATOM   1993  H HZ3    . TRP A 1 387 ? 173.451 128.870 134.502 1.00 68.55  ? 387 TRP A HZ3    1 
ATOM   1994  H HH2    . TRP A 1 387 ? 172.388 130.723 133.641 1.00 67.17  ? 387 TRP A HH2    1 
ATOM   1995  N N      . MET A 1 388 ? 175.859 123.102 129.620 1.00 76.05  ? 388 MET A N      1 
ATOM   1996  C CA     . MET A 1 388 ? 176.724 121.961 129.922 1.00 74.64  ? 388 MET A CA     1 
ATOM   1997  C C      . MET A 1 388 ? 178.175 122.194 129.529 1.00 73.43  ? 388 MET A C      1 
ATOM   1998  O O      . MET A 1 388 ? 179.075 121.627 130.153 1.00 72.03  ? 388 MET A O      1 
ATOM   1999  C CB     . MET A 1 388 ? 176.194 120.706 129.239 1.00 75.28  ? 388 MET A CB     1 
ATOM   2000  C CG     . MET A 1 388 ? 175.014 120.088 129.954 1.00 78.73  ? 388 MET A CG     1 
ATOM   2001  S SD     . MET A 1 388 ? 175.443 119.532 131.606 1.00 99.86  ? 388 MET A SD     1 
ATOM   2002  C CE     . MET A 1 388 ? 176.553 118.178 131.228 1.00 87.26  ? 388 MET A CE     1 
ATOM   2003  H H      . MET A 1 388 ? 175.314 122.976 128.966 1.00 74.14  ? 388 MET A H      1 
ATOM   2004  H HA     . MET A 1 388 ? 176.700 121.809 130.879 1.00 76.32  ? 388 MET A HA     1 
ATOM   2005  H HB2    . MET A 1 388 ? 175.909 120.938 128.339 1.00 75.11  ? 388 MET A HB2    1 
ATOM   2006  H HB3    . MET A 1 388 ? 176.904 120.045 129.195 1.00 76.50  ? 388 MET A HB3    1 
ATOM   2007  H HG2    . MET A 1 388 ? 174.303 120.745 130.026 1.00 77.00  ? 388 MET A HG2    1 
ATOM   2008  H HG3    . MET A 1 388 ? 174.709 119.312 129.464 1.00 79.79  ? 388 MET A HG3    1 
ATOM   2009  H HE1    . MET A 1 388 ? 176.802 117.735 132.056 1.00 88.96  ? 388 MET A HE1    1 
ATOM   2010  H HE2    . MET A 1 388 ? 177.345 118.523 130.787 1.00 86.44  ? 388 MET A HE2    1 
ATOM   2011  H HE3    . MET A 1 388 ? 176.095 117.548 130.646 1.00 89.21  ? 388 MET A HE3    1 
ATOM   2012  N N      . ALA A 1 389 ? 178.436 123.005 128.510 1.00 73.54  ? 389 ALA A N      1 
ATOM   2013  C CA     . ALA A 1 389 ? 179.803 123.469 128.304 1.00 73.64  ? 389 ALA A CA     1 
ATOM   2014  C C      . ALA A 1 389 ? 180.297 124.237 129.519 1.00 70.92  ? 389 ALA A C      1 
ATOM   2015  O O      . ALA A 1 389 ? 181.460 124.114 129.915 1.00 70.96  ? 389 ALA A O      1 
ATOM   2016  C CB     . ALA A 1 389 ? 179.882 124.339 127.052 1.00 77.64  ? 389 ALA A CB     1 
ATOM   2017  H H      . ALA A 1 389 ? 177.851 123.336 127.973 1.00 73.86  ? 389 ALA A H      1 
ATOM   2018  H HA     . ALA A 1 389 ? 180.386 122.703 128.174 1.00 73.44  ? 389 ALA A HA     1 
ATOM   2019  H HB1    . ALA A 1 389 ? 180.804 124.613 126.912 1.00 76.27  ? 389 ALA A HB1    1 
ATOM   2020  H HB2    . ALA A 1 389 ? 179.574 123.824 126.288 1.00 75.72  ? 389 ALA A HB2    1 
ATOM   2021  H HB3    . ALA A 1 389 ? 179.322 125.123 127.170 1.00 74.70  ? 389 ALA A HB3    1 
ATOM   2022  N N      . GLY A 1 390 ? 179.413 125.018 130.135 1.00 71.04  ? 390 GLY A N      1 
ATOM   2023  C CA     . GLY A 1 390 ? 179.742 125.661 131.396 1.00 71.15  ? 390 GLY A CA     1 
ATOM   2024  C C      . GLY A 1 390 ? 180.165 124.694 132.484 1.00 69.60  ? 390 GLY A C      1 
ATOM   2025  O O      . GLY A 1 390 ? 181.168 124.909 133.164 1.00 71.00  ? 390 GLY A O      1 
ATOM   2026  H H      . GLY A 1 390 ? 178.622 125.189 129.840 1.00 72.17  ? 390 GLY A H      1 
ATOM   2027  H HA2    . GLY A 1 390 ? 180.463 126.297 131.256 1.00 71.59  ? 390 GLY A HA2    1 
ATOM   2028  H HA3    . GLY A 1 390 ? 178.965 126.150 131.713 1.00 71.88  ? 390 GLY A HA3    1 
ATOM   2029  N N      . VAL A 1 391 ? 179.411 123.610 132.657 1.00 68.78  ? 391 VAL A N      1 
ATOM   2030  C CA     . VAL A 1 391 ? 179.772 122.587 133.639 1.00 69.54  ? 391 VAL A CA     1 
ATOM   2031  C C      . VAL A 1 391 ? 181.159 122.014 133.366 1.00 70.38  ? 391 VAL A C      1 
ATOM   2032  O O      . VAL A 1 391 ? 181.964 121.844 134.287 1.00 69.00  ? 391 VAL A O      1 
ATOM   2033  C CB     . VAL A 1 391 ? 178.698 121.484 133.653 1.00 69.45  ? 391 VAL A CB     1 
ATOM   2034  C CG1    . VAL A 1 391 ? 179.102 120.343 134.565 1.00 72.01  ? 391 VAL A CG1    1 
ATOM   2035  C CG2    . VAL A 1 391 ? 177.370 122.052 134.088 1.00 68.65  ? 391 VAL A CG2    1 
ATOM   2036  H H      . VAL A 1 391 ? 178.688 123.446 132.219 1.00 70.30  ? 391 VAL A H      1 
ATOM   2037  H HA     . VAL A 1 391 ? 179.788 122.993 134.520 1.00 69.72  ? 391 VAL A HA     1 
ATOM   2038  H HB     . VAL A 1 391 ? 178.593 121.130 132.755 1.00 71.79  ? 391 VAL A HB     1 
ATOM   2039  H HG11   . VAL A 1 391 ? 179.335 120.699 135.437 1.00 70.71  ? 391 VAL A HG11   1 
ATOM   2040  H HG12   . VAL A 1 391 ? 178.352 119.731 134.648 1.00 73.17  ? 391 VAL A HG12   1 
ATOM   2041  H HG13   . VAL A 1 391 ? 179.862 119.877 134.181 1.00 71.36  ? 391 VAL A HG13   1 
ATOM   2042  H HG21   . VAL A 1 391 ? 176.709 121.340 134.092 1.00 72.99  ? 391 VAL A HG21   1 
ATOM   2043  H HG22   . VAL A 1 391 ? 177.099 122.749 133.470 1.00 70.57  ? 391 VAL A HG22   1 
ATOM   2044  H HG23   . VAL A 1 391 ? 177.462 122.419 134.982 1.00 70.25  ? 391 VAL A HG23   1 
ATOM   2045  N N      . ALA A 1 392 ? 181.472 121.724 132.108 1.00 71.33  ? 392 ALA A N      1 
ATOM   2046  C CA     . ALA A 1 392 ? 182.794 121.197 131.779 1.00 72.76  ? 392 ALA A CA     1 
ATOM   2047  C C      . ALA A 1 392 ? 183.925 122.172 132.112 1.00 71.62  ? 392 ALA A C      1 
ATOM   2048  O O      . ALA A 1 392 ? 184.996 121.748 132.551 1.00 73.39  ? 392 ALA A O      1 
ATOM   2049  C CB     . ALA A 1 392 ? 182.836 120.827 130.299 1.00 80.47  ? 392 ALA A CB     1 
ATOM   2050  H H      . ALA A 1 392 ? 180.936 121.797 131.438 1.00 71.43  ? 392 ALA A H      1 
ATOM   2051  H HA     . ALA A 1 392 ? 182.943 120.384 132.290 1.00 71.53  ? 392 ALA A HA     1 
ATOM   2052  H HB1    . ALA A 1 392 ? 183.694 120.420 130.096 1.00 79.17  ? 392 ALA A HB1    1 
ATOM   2053  H HB2    . ALA A 1 392 ? 182.119 120.199 130.111 1.00 75.75  ? 392 ALA A HB2    1 
ATOM   2054  H HB3    . ALA A 1 392 ? 182.717 121.632 129.769 1.00 75.48  ? 392 ALA A HB3    1 
ATOM   2055  N N      . TRP A 1 393 ? 183.705 123.475 131.941 1.00 70.50  ? 393 TRP A N      1 
ATOM   2056  C CA     . TRP A 1 393 ? 184.703 124.472 132.339 1.00 70.92  ? 393 TRP A CA     1 
ATOM   2057  C C      . TRP A 1 393 ? 184.870 124.562 133.851 1.00 70.63  ? 393 TRP A C      1 
ATOM   2058  O O      . TRP A 1 393 ? 185.993 124.662 134.354 1.00 71.60  ? 393 TRP A O      1 
ATOM   2059  C CB     . TRP A 1 393 ? 184.316 125.839 131.775 1.00 75.07  ? 393 TRP A CB     1 
ATOM   2060  C CG     . TRP A 1 393 ? 185.405 126.887 131.829 1.00 72.27  ? 393 TRP A CG     1 
ATOM   2061  C CD1    . TRP A 1 393 ? 186.206 127.264 130.796 1.00 78.65  ? 393 TRP A CD1    1 
ATOM   2062  C CD2    . TRP A 1 393 ? 185.801 127.687 132.948 1.00 66.51  ? 393 TRP A CD2    1 
ATOM   2063  N NE1    . TRP A 1 393 ? 187.068 128.246 131.194 1.00 74.55  ? 393 TRP A NE1    1 
ATOM   2064  C CE2    . TRP A 1 393 ? 186.845 128.520 132.514 1.00 67.91  ? 393 TRP A CE2    1 
ATOM   2065  C CE3    . TRP A 1 393 ? 185.377 127.780 134.272 1.00 73.68  ? 393 TRP A CE3    1 
ATOM   2066  C CZ2    . TRP A 1 393 ? 187.470 129.427 133.353 1.00 73.99  ? 393 TRP A CZ2    1 
ATOM   2067  C CZ3    . TRP A 1 393 ? 186.000 128.689 135.103 1.00 76.71  ? 393 TRP A CZ3    1 
ATOM   2068  C CH2    . TRP A 1 393 ? 187.033 129.496 134.641 1.00 78.42  ? 393 TRP A CH2    1 
ATOM   2069  H H      . TRP A 1 393 ? 182.979 123.808 131.618 1.00 71.33  ? 393 TRP A H      1 
ATOM   2070  H HA     . TRP A 1 393 ? 185.563 124.225 131.960 1.00 71.34  ? 393 TRP A HA     1 
ATOM   2071  H HB2    . TRP A 1 393 ? 184.069 125.726 130.842 1.00 73.77  ? 393 TRP A HB2    1 
ATOM   2072  H HB3    . TRP A 1 393 ? 183.554 126.177 132.274 1.00 73.25  ? 393 TRP A HB3    1 
ATOM   2073  H HD1    . TRP A 1 393 ? 186.160 126.913 129.935 1.00 76.41  ? 393 TRP A HD1    1 
ATOM   2074  H HE1    . TRP A 1 393 ? 187.667 128.617 130.699 1.00 73.46  ? 393 TRP A HE1    1 
ATOM   2075  H HE3    . TRP A 1 393 ? 184.685 127.244 134.591 1.00 73.91  ? 393 TRP A HE3    1 
ATOM   2076  H HZ2    . TRP A 1 393 ? 188.162 129.971 133.047 1.00 73.33  ? 393 TRP A HZ2    1 
ATOM   2077  H HZ3    . TRP A 1 393 ? 185.730 128.758 135.992 1.00 75.46  ? 393 TRP A HZ3    1 
ATOM   2078  H HH2    . TRP A 1 393 ? 187.439 130.097 135.227 1.00 76.29  ? 393 TRP A HH2    1 
ATOM   2079  N N      . LEU A 1 394 ? 183.768 124.547 134.593 1.00 73.55  ? 394 LEU A N      1 
ATOM   2080  C CA     . LEU A 1 394 ? 183.850 124.533 136.049 1.00 73.02  ? 394 LEU A CA     1 
ATOM   2081  C C      . LEU A 1 394 ? 184.546 123.289 136.589 1.00 72.65  ? 394 LEU A C      1 
ATOM   2082  O O      . LEU A 1 394 ? 185.335 123.384 137.533 1.00 74.43  ? 394 LEU A O      1 
ATOM   2083  C CB     . LEU A 1 394 ? 182.447 124.652 136.643 1.00 69.79  ? 394 LEU A CB     1 
ATOM   2084  C CG     . LEU A 1 394 ? 181.861 126.061 136.670 1.00 67.31  ? 394 LEU A CG     1 
ATOM   2085  C CD1    . LEU A 1 394 ? 180.366 126.007 136.836 1.00 69.49  ? 394 LEU A CD1    1 
ATOM   2086  C CD2    . LEU A 1 394 ? 182.461 126.861 137.801 1.00 68.31  ? 394 LEU A CD2    1 
ATOM   2087  H H      . LEU A 1 394 ? 182.967 124.509 134.278 1.00 72.29  ? 394 LEU A H      1 
ATOM   2088  H HA     . LEU A 1 394 ? 184.361 125.305 136.341 1.00 72.01  ? 394 LEU A HA     1 
ATOM   2089  H HB2    . LEU A 1 394 ? 181.845 124.098 136.119 1.00 70.85  ? 394 LEU A HB2    1 
ATOM   2090  H HB3    . LEU A 1 394 ? 182.468 124.326 137.558 1.00 69.36  ? 394 LEU A HB3    1 
ATOM   2091  H HG     . LEU A 1 394 ? 182.063 126.511 135.833 1.00 68.99  ? 394 LEU A HG     1 
ATOM   2092  H HD11   . LEU A 1 394 ? 180.022 126.915 136.872 1.00 70.47  ? 394 LEU A HD11   1 
ATOM   2093  H HD12   . LEU A 1 394 ? 180.151 125.537 137.657 1.00 69.33  ? 394 LEU A HD12   1 
ATOM   2094  H HD13   . LEU A 1 394 ? 179.982 125.541 136.075 1.00 69.84  ? 394 LEU A HD13   1 
ATOM   2095  H HD21   . LEU A 1 394 ? 183.420 126.938 137.666 1.00 69.44  ? 394 LEU A HD21   1 
ATOM   2096  H HD22   . LEU A 1 394 ? 182.280 126.404 138.638 1.00 68.94  ? 394 LEU A HD22   1 
ATOM   2097  H HD23   . LEU A 1 394 ? 182.053 127.742 137.815 1.00 69.15  ? 394 LEU A HD23   1 
ATOM   2098  N N      . HIS A 1 395 ? 184.279 122.116 136.021 1.00 71.68  ? 395 HIS A N      1 
ATOM   2099  C CA     . HIS A 1 395 ? 184.942 120.927 136.546 1.00 74.53  ? 395 HIS A CA     1 
ATOM   2100  C C      . HIS A 1 395 ? 186.460 120.967 136.390 1.00 78.54  ? 395 HIS A C      1 
ATOM   2101  O O      . HIS A 1 395 ? 187.159 120.272 137.130 1.00 84.18  ? 395 HIS A O      1 
ATOM   2102  C CB     . HIS A 1 395 ? 184.388 119.659 135.909 1.00 76.64  ? 395 HIS A CB     1 
ATOM   2103  C CG     . HIS A 1 395 ? 184.602 118.443 136.751 1.00 78.72  ? 395 HIS A CG     1 
ATOM   2104  N ND1    . HIS A 1 395 ? 185.754 117.691 136.715 1.00 81.39  ? 395 HIS A ND1    1 
ATOM   2105  C CD2    . HIS A 1 395 ? 183.813 117.874 137.691 1.00 81.70  ? 395 HIS A CD2    1 
ATOM   2106  C CE1    . HIS A 1 395 ? 185.655 116.695 137.578 1.00 80.50  ? 395 HIS A CE1    1 
ATOM   2107  N NE2    . HIS A 1 395 ? 184.493 116.794 138.194 1.00 82.08  ? 395 HIS A NE2    1 
ATOM   2108  H H      . HIS A 1 395 ? 183.694 121.976 135.405 1.00 72.60  ? 395 HIS A H      1 
ATOM   2109  H HA     . HIS A 1 395 ? 184.756 120.870 137.497 1.00 76.46  ? 395 HIS A HA     1 
ATOM   2110  H HB2    . HIS A 1 395 ? 183.431 119.765 135.783 1.00 76.36  ? 395 HIS A HB2    1 
ATOM   2111  H HB3    . HIS A 1 395 ? 184.819 119.515 135.051 1.00 75.84  ? 395 HIS A HB3    1 
ATOM   2112  H HD2    . HIS A 1 395 ? 182.969 118.170 137.953 1.00 82.47  ? 395 HIS A HD2    1 
ATOM   2113  H HE1    . HIS A 1 395 ? 186.304 116.048 137.745 1.00 81.06  ? 395 HIS A HE1    1 
ATOM   2114  H HE2    . HIS A 1 395 ? 184.195 116.252 138.794 1.00 82.21  ? 395 HIS A HE2    1 
ATOM   2115  N N      . CYS A 1 396 ? 186.989 121.755 135.460 1.00 73.74  ? 396 CYS A N      1 
ATOM   2116  C CA     . CYS A 1 396 ? 188.435 121.913 135.336 1.00 72.15  ? 396 CYS A CA     1 
ATOM   2117  C C      . CYS A 1 396 ? 189.062 122.842 136.374 1.00 77.13  ? 396 CYS A C      1 
ATOM   2118  O O      . CYS A 1 396 ? 190.282 122.802 136.548 1.00 84.57  ? 396 CYS A O      1 
ATOM   2119  C CB     . CYS A 1 396 ? 188.775 122.417 133.937 1.00 76.77  ? 396 CYS A CB     1 
ATOM   2120  S SG     . CYS A 1 396 ? 188.280 121.288 132.639 1.00 101.51 ? 396 CYS A SG     1 
ATOM   2121  H H      . CYS A 1 396 ? 186.530 122.251 134.927 1.00 75.23  ? 396 CYS A H      1 
ATOM   2122  H HA     . CYS A 1 396 ? 188.851 121.042 135.437 1.00 75.75  ? 396 CYS A HA     1 
ATOM   2123  H HB2    . CYS A 1 396 ? 188.313 123.259 133.787 1.00 76.28  ? 396 CYS A HB2    1 
ATOM   2124  H HB3    . CYS A 1 396 ? 189.734 122.550 133.867 1.00 78.82  ? 396 CYS A HB3    1 
ATOM   2125  H HG     . CYS A 1 396 ? 187.096 121.365 132.514 1.00 82.85  ? 396 CYS A HG     1 
ATOM   2126  N N      . LEU A 1 397 ? 188.282 123.672 137.059 1.00 75.89  ? 397 LEU A N      1 
ATOM   2127  C CA     . LEU A 1 397 ? 188.866 124.732 137.882 1.00 76.64  ? 397 LEU A CA     1 
ATOM   2128  C C      . LEU A 1 397 ? 189.596 124.185 139.110 1.00 74.92  ? 397 LEU A C      1 
ATOM   2129  O O      . LEU A 1 397 ? 190.717 124.607 139.408 1.00 80.51  ? 397 LEU A O      1 
ATOM   2130  C CB     . LEU A 1 397 ? 187.771 125.721 138.284 1.00 76.99  ? 397 LEU A CB     1 
ATOM   2131  C CG     . LEU A 1 397 ? 188.140 126.914 139.164 1.00 70.15  ? 397 LEU A CG     1 
ATOM   2132  C CD1    . LEU A 1 397 ? 189.155 127.801 138.499 1.00 70.64  ? 397 LEU A CD1    1 
ATOM   2133  C CD2    . LEU A 1 397 ? 186.894 127.713 139.461 1.00 70.34  ? 397 LEU A CD2    1 
ATOM   2134  H H      . LEU A 1 397 ? 187.425 123.700 136.994 1.00 76.13  ? 397 LEU A H      1 
ATOM   2135  H HA     . LEU A 1 397 ? 189.516 125.218 137.347 1.00 75.87  ? 397 LEU A HA     1 
ATOM   2136  H HB2    . LEU A 1 397 ? 187.385 126.082 137.469 1.00 75.45  ? 397 LEU A HB2    1 
ATOM   2137  H HB3    . LEU A 1 397 ? 187.086 125.223 138.760 1.00 76.22  ? 397 LEU A HB3    1 
ATOM   2138  H HG     . LEU A 1 397 ? 188.508 126.597 140.005 1.00 71.62  ? 397 LEU A HG     1 
ATOM   2139  H HD11   . LEU A 1 397 ? 189.978 127.302 138.373 1.00 72.18  ? 397 LEU A HD11   1 
ATOM   2140  H HD12   . LEU A 1 397 ? 189.320 128.571 139.067 1.00 70.85  ? 397 LEU A HD12   1 
ATOM   2141  H HD13   . LEU A 1 397 ? 188.808 128.091 137.640 1.00 70.98  ? 397 LEU A HD13   1 
ATOM   2142  H HD21   . LEU A 1 397 ? 187.131 128.477 140.013 1.00 69.74  ? 397 LEU A HD21   1 
ATOM   2143  H HD22   . LEU A 1 397 ? 186.507 128.018 138.624 1.00 71.65  ? 397 LEU A HD22   1 
ATOM   2144  H HD23   . LEU A 1 397 ? 186.260 127.149 139.933 1.00 71.81  ? 397 LEU A HD23   1 
ATOM   2145  N N      . LEU A 1 398 ? 188.983 123.262 139.843 1.00 74.94  ? 398 LEU A N      1 
ATOM   2146  C CA     . LEU A 1 398 ? 189.604 122.633 141.005 1.00 72.55  ? 398 LEU A CA     1 
ATOM   2147  C C      . LEU A 1 398 ? 189.648 121.117 140.837 1.00 74.63  ? 398 LEU A C      1 
ATOM   2148  O O      . LEU A 1 398 ? 188.763 120.542 140.199 1.00 82.30  ? 398 LEU A O      1 
ATOM   2149  C CB     . LEU A 1 398 ? 188.812 122.966 142.274 1.00 74.27  ? 398 LEU A CB     1 
ATOM   2150  C CG     . LEU A 1 398 ? 188.604 124.436 142.622 1.00 72.76  ? 398 LEU A CG     1 
ATOM   2151  C CD1    . LEU A 1 398 ? 187.710 124.554 143.829 1.00 73.80  ? 398 LEU A CD1    1 
ATOM   2152  C CD2    . LEU A 1 398 ? 189.927 125.108 142.910 1.00 76.06  ? 398 LEU A CD2    1 
ATOM   2153  H H      . LEU A 1 398 ? 188.216 122.929 139.642 1.00 76.14  ? 398 LEU A H      1 
ATOM   2154  H HA     . LEU A 1 398 ? 190.507 122.972 141.111 1.00 74.04  ? 398 LEU A HA     1 
ATOM   2155  H HB2    . LEU A 1 398 ? 187.931 122.567 142.188 1.00 75.23  ? 398 LEU A HB2    1 
ATOM   2156  H HB3    . LEU A 1 398 ? 189.270 122.559 143.028 1.00 75.26  ? 398 LEU A HB3    1 
ATOM   2157  H HG     . LEU A 1 398 ? 188.182 124.891 141.876 1.00 73.36  ? 398 LEU A HG     1 
ATOM   2158  H HD11   . LEU A 1 398 ? 187.600 125.493 144.050 1.00 75.21  ? 398 LEU A HD11   1 
ATOM   2159  H HD12   . LEU A 1 398 ? 188.117 124.084 144.575 1.00 74.51  ? 398 LEU A HD12   1 
ATOM   2160  H HD13   . LEU A 1 398 ? 186.847 124.161 143.621 1.00 72.42  ? 398 LEU A HD13   1 
ATOM   2161  H HD21   . LEU A 1 398 ? 190.372 124.632 143.631 1.00 76.11  ? 398 LEU A HD21   1 
ATOM   2162  H HD22   . LEU A 1 398 ? 190.479 125.093 142.112 1.00 76.05  ? 398 LEU A HD22   1 
ATOM   2163  H HD23   . LEU A 1 398 ? 189.759 126.026 143.181 1.00 75.13  ? 398 LEU A HD23   1 
ATOM   2164  N N      . PRO A 1 399 ? 190.654 120.439 141.386 1.00 69.13  ? 399 PRO A N      1 
ATOM   2165  C CA     . PRO A 1 399 ? 190.552 118.983 141.553 1.00 71.29  ? 399 PRO A CA     1 
ATOM   2166  C C      . PRO A 1 399 ? 189.308 118.573 142.337 1.00 74.73  ? 399 PRO A C      1 
ATOM   2167  O O      . PRO A 1 399 ? 188.935 119.214 143.319 1.00 81.77  ? 399 PRO A O      1 
ATOM   2168  C CB     . PRO A 1 399 ? 191.835 118.626 142.315 1.00 73.48  ? 399 PRO A CB     1 
ATOM   2169  C CG     . PRO A 1 399 ? 192.758 119.774 142.100 1.00 72.98  ? 399 PRO A CG     1 
ATOM   2170  C CD     . PRO A 1 399 ? 191.876 120.971 142.002 1.00 68.92  ? 399 PRO A CD     1 
ATOM   2171  H HA     . PRO A 1 399 ? 190.549 118.542 140.688 1.00 71.61  ? 399 PRO A HA     1 
ATOM   2172  H HB2    . PRO A 1 399 ? 191.638 118.520 143.260 1.00 72.78  ? 399 PRO A HB2    1 
ATOM   2173  H HB3    . PRO A 1 399 ? 192.216 117.809 141.953 1.00 73.22  ? 399 PRO A HB3    1 
ATOM   2174  H HG2    . PRO A 1 399 ? 193.363 119.854 142.856 1.00 72.25  ? 399 PRO A HG2    1 
ATOM   2175  H HG3    . PRO A 1 399 ? 193.257 119.646 141.277 1.00 72.95  ? 399 PRO A HG3    1 
ATOM   2176  H HD2    . PRO A 1 399 ? 191.681 121.311 142.891 1.00 71.07  ? 399 PRO A HD2    1 
ATOM   2177  H HD3    . PRO A 1 399 ? 192.277 121.657 141.444 1.00 70.92  ? 399 PRO A HD3    1 
ATOM   2178  N N      . LYS A 1 400 ? 188.671 117.484 141.902 1.00 70.98  ? 400 LYS A N      1 
ATOM   2179  C CA     . LYS A 1 400 ? 187.474 116.926 142.556 1.00 75.29  ? 400 LYS A CA     1 
ATOM   2180  C C      . LYS A 1 400 ? 186.398 117.977 142.841 1.00 73.77  ? 400 LYS A C      1 
ATOM   2181  O O      . LYS A 1 400 ? 185.936 118.143 143.968 1.00 76.54  ? 400 LYS A O      1 
ATOM   2182  C CB     . LYS A 1 400 ? 187.834 116.161 143.833 1.00 77.74  ? 400 LYS A CB     1 
ATOM   2183  C CG     . LYS A 1 400 ? 188.595 114.874 143.589 1.00 77.31  ? 400 LYS A CG     1 
ATOM   2184  C CD     . LYS A 1 400 ? 188.723 114.058 144.860 1.00 81.52  ? 400 LYS A CD     1 
ATOM   2185  C CE     . LYS A 1 400 ? 189.438 112.742 144.598 1.00 93.01  ? 400 LYS A CE     1 
ATOM   2186  N NZ     . LYS A 1 400 ? 189.553 111.900 145.826 1.00 100.63 ? 400 LYS A NZ     1 
ATOM   2187  H H      . LYS A 1 400 ? 188.925 117.031 141.214 1.00 72.68  ? 400 LYS A H      1 
ATOM   2188  H HA     . LYS A 1 400 ? 187.080 116.281 141.946 1.00 75.70  ? 400 LYS A HA     1 
ATOM   2189  H HB2    . LYS A 1 400 ? 188.385 116.728 144.397 1.00 77.66  ? 400 LYS A HB2    1 
ATOM   2190  H HB3    . LYS A 1 400 ? 187.015 115.931 144.300 1.00 77.13  ? 400 LYS A HB3    1 
ATOM   2191  H HG2    . LYS A 1 400 ? 188.121 114.340 142.931 1.00 77.55  ? 400 LYS A HG2    1 
ATOM   2192  H HG3    . LYS A 1 400 ? 189.489 115.082 143.270 1.00 78.60  ? 400 LYS A HG3    1 
ATOM   2193  H HD2    . LYS A 1 400 ? 189.236 114.558 145.516 1.00 82.99  ? 400 LYS A HD2    1 
ATOM   2194  H HD3    . LYS A 1 400 ? 187.837 113.859 145.206 1.00 80.79  ? 400 LYS A HD3    1 
ATOM   2195  H HE2    . LYS A 1 400 ? 188.940 112.238 143.934 1.00 90.38  ? 400 LYS A HE2    1 
ATOM   2196  H HE3    . LYS A 1 400 ? 190.334 112.925 144.272 1.00 91.42  ? 400 LYS A HE3    1 
ATOM   2197  H HZ1    . LYS A 1 400 ? 190.005 112.338 146.456 1.00 98.41  ? 400 LYS A HZ1    1 
ATOM   2198  H HZ2    . LYS A 1 400 ? 188.742 111.700 146.136 1.00 97.84  ? 400 LYS A HZ2    1 
ATOM   2199  H HZ3    . LYS A 1 400 ? 189.983 111.143 145.636 1.00 98.66  ? 400 LYS A HZ3    1 
ATOM   2200  N N      . MET A 1 401 ? 186.018 118.709 141.800 1.00 75.50  ? 401 MET A N      1 
ATOM   2201  C CA     . MET A 1 401 ? 185.063 119.807 141.946 1.00 77.38  ? 401 MET A CA     1 
ATOM   2202  C C      . MET A 1 401 ? 183.739 119.379 142.586 1.00 74.43  ? 401 MET A C      1 
ATOM   2203  O O      . MET A 1 401 ? 183.198 120.101 143.429 1.00 73.13  ? 401 MET A O      1 
ATOM   2204  C CB     . MET A 1 401 ? 184.824 120.441 140.577 1.00 79.96  ? 401 MET A CB     1 
ATOM   2205  C CG     . MET A 1 401 ? 183.724 121.481 140.521 1.00 77.99  ? 401 MET A CG     1 
ATOM   2206  S SD     . MET A 1 401 ? 183.972 122.917 141.566 1.00 84.69  ? 401 MET A SD     1 
ATOM   2207  C CE     . MET A 1 401 ? 185.273 123.771 140.698 1.00 78.16  ? 401 MET A CE     1 
ATOM   2208  H H      . MET A 1 401 ? 186.368 118.649 141.016 1.00 76.52  ? 401 MET A H      1 
ATOM   2209  H HA     . MET A 1 401 ? 185.465 120.485 142.513 1.00 76.92  ? 401 MET A HA     1 
ATOM   2210  H HB2    . MET A 1 401 ? 185.648 120.871 140.294 1.00 78.83  ? 401 MET A HB2    1 
ATOM   2211  H HB3    . MET A 1 401 ? 184.596 119.737 139.948 1.00 79.01  ? 401 MET A HB3    1 
ATOM   2212  H HG2    . MET A 1 401 ? 183.662 121.800 139.605 1.00 78.46  ? 401 MET A HG2    1 
ATOM   2213  H HG3    . MET A 1 401 ? 182.884 121.066 140.771 1.00 78.30  ? 401 MET A HG3    1 
ATOM   2214  H HE1    . MET A 1 401 ? 184.918 124.128 139.868 1.00 76.02  ? 401 MET A HE1    1 
ATOM   2215  H HE2    . MET A 1 401 ? 185.597 124.497 141.257 1.00 77.42  ? 401 MET A HE2    1 
ATOM   2216  H HE3    . MET A 1 401 ? 185.993 123.148 140.509 1.00 77.30  ? 401 MET A HE3    1 
ATOM   2217  N N      . ASP A 1 402 ? 183.194 118.217 142.214 1.00 70.72  ? 402 ASP A N      1 
ATOM   2218  C CA     . ASP A 1 402 ? 181.908 117.812 142.790 1.00 73.72  ? 402 ASP A CA     1 
ATOM   2219  C C      . ASP A 1 402 ? 182.003 117.487 144.275 1.00 72.20  ? 402 ASP A C      1 
ATOM   2220  O O      . ASP A 1 402 ? 181.031 117.678 145.011 1.00 68.70  ? 402 ASP A O      1 
ATOM   2221  C CB     . ASP A 1 402 ? 181.344 116.604 142.053 1.00 79.49  ? 402 ASP A CB     1 
ATOM   2222  C CG     . ASP A 1 402 ? 182.085 115.336 142.376 1.00 84.39  ? 402 ASP A CG     1 
ATOM   2223  O OD1    . ASP A 1 402 ? 183.251 115.206 141.957 1.00 89.30  ? 402 ASP A OD1    1 
ATOM   2224  O OD2    . ASP A 1 402 ? 181.503 114.472 143.063 1.00 80.70  ? 402 ASP A OD2    1 
ATOM   2225  H H      . ASP A 1 402 ? 183.537 117.660 141.654 1.00 73.79  ? 402 ASP A H      1 
ATOM   2226  H HA     . ASP A 1 402 ? 181.275 118.541 142.687 1.00 74.65  ? 402 ASP A HA     1 
ATOM   2227  H HB2    . ASP A 1 402 ? 180.414 116.482 142.309 1.00 79.16  ? 402 ASP A HB2    1 
ATOM   2228  H HB3    . ASP A 1 402 ? 181.405 116.757 141.096 1.00 79.33  ? 402 ASP A HB3    1 
ATOM   2229  N N      . SER A 1 403 ? 183.151 117.000 144.727 1.00 75.15  ? 403 SER A N      1 
ATOM   2230  C CA     . SER A 1 403 ? 183.360 116.759 146.149 1.00 71.67  ? 403 SER A CA     1 
ATOM   2231  C C      . SER A 1 403 ? 183.381 118.053 146.947 1.00 69.69  ? 403 SER A C      1 
ATOM   2232  O O      . SER A 1 403 ? 182.813 118.120 148.042 1.00 73.28  ? 403 SER A O      1 
ATOM   2233  C CB     . SER A 1 403 ? 184.667 116.000 146.351 1.00 79.79  ? 403 SER A CB     1 
ATOM   2234  O OG     . SER A 1 403 ? 184.905 115.767 147.725 1.00 90.01  ? 403 SER A OG     1 
ATOM   2235  H H      . SER A 1 403 ? 183.843 116.858 144.236 1.00 76.48  ? 403 SER A H      1 
ATOM   2236  H HA     . SER A 1 403 ? 182.637 116.208 146.489 1.00 73.52  ? 403 SER A HA     1 
ATOM   2237  H HB2    . SER A 1 403 ? 184.613 115.147 145.890 1.00 79.01  ? 403 SER A HB2    1 
ATOM   2238  H HB3    . SER A 1 403 ? 185.398 116.527 145.988 1.00 77.13  ? 403 SER A HB3    1 
ATOM   2239  H HG     . SER A 1 403 ? 184.348 115.211 148.023 1.00 86.42  ? 403 SER A HG     1 
ATOM   2240  N N      . VAL A 1 404 ? 184.023 119.089 146.419 1.00 68.85  ? 404 VAL A N      1 
ATOM   2241  C CA     . VAL A 1 404 ? 184.025 120.387 147.087 1.00 70.70  ? 404 VAL A CA     1 
ATOM   2242  C C      . VAL A 1 404 ? 182.612 120.957 147.195 1.00 68.71  ? 404 VAL A C      1 
ATOM   2243  O O      . VAL A 1 404 ? 182.212 121.459 148.250 1.00 67.01  ? 404 VAL A O      1 
ATOM   2244  C CB     . VAL A 1 404 ? 184.976 121.354 146.358 1.00 72.55  ? 404 VAL A CB     1 
ATOM   2245  C CG1    . VAL A 1 404 ? 184.981 122.718 147.017 1.00 72.12  ? 404 VAL A CG1    1 
ATOM   2246  C CG2    . VAL A 1 404 ? 186.384 120.796 146.349 1.00 70.93  ? 404 VAL A CG2    1 
ATOM   2247  H H      . VAL A 1 404 ? 184.442 119.071 145.667 1.00 71.98  ? 404 VAL A H      1 
ATOM   2248  H HA     . VAL A 1 404 ? 184.363 120.270 147.990 1.00 71.54  ? 404 VAL A HA     1 
ATOM   2249  H HB     . VAL A 1 404 ? 184.684 121.459 145.437 1.00 72.64  ? 404 VAL A HB     1 
ATOM   2250  H HG11   . VAL A 1 404 ? 184.091 123.104 146.971 1.00 73.10  ? 404 VAL A HG11   1 
ATOM   2251  H HG12   . VAL A 1 404 ? 185.259 122.625 147.942 1.00 70.15  ? 404 VAL A HG12   1 
ATOM   2252  H HG13   . VAL A 1 404 ? 185.604 123.290 146.539 1.00 71.55  ? 404 VAL A HG13   1 
ATOM   2253  H HG21   . VAL A 1 404 ? 186.679 120.673 147.266 1.00 70.52  ? 404 VAL A HG21   1 
ATOM   2254  H HG22   . VAL A 1 404 ? 186.392 119.946 145.880 1.00 73.02  ? 404 VAL A HG22   1 
ATOM   2255  H HG23   . VAL A 1 404 ? 186.969 121.427 145.897 1.00 71.79  ? 404 VAL A HG23   1 
ATOM   2256  N N      . VAL A 1 405 ? 181.831 120.887 146.121 1.00 67.39  ? 405 VAL A N      1 
ATOM   2257  C CA     . VAL A 1 405 ? 180.482 121.448 146.181 1.00 68.49  ? 405 VAL A CA     1 
ATOM   2258  C C      . VAL A 1 405 ? 179.577 120.629 147.097 1.00 67.89  ? 405 VAL A C      1 
ATOM   2259  O O      . VAL A 1 405 ? 178.745 121.188 147.818 1.00 66.82  ? 405 VAL A O      1 
ATOM   2260  C CB     . VAL A 1 405 ? 179.895 121.595 144.768 1.00 68.40  ? 405 VAL A CB     1 
ATOM   2261  C CG1    . VAL A 1 405 ? 178.501 122.187 144.832 1.00 71.16  ? 405 VAL A CG1    1 
ATOM   2262  C CG2    . VAL A 1 405 ? 180.774 122.501 143.946 1.00 68.32  ? 405 VAL A CG2    1 
ATOM   2263  H H      . VAL A 1 405 ? 182.063 120.568 145.355 1.00 69.17  ? 405 VAL A H      1 
ATOM   2264  H HA     . VAL A 1 405 ? 180.540 122.339 146.561 1.00 68.45  ? 405 VAL A HA     1 
ATOM   2265  H HB     . VAL A 1 405 ? 179.848 120.727 144.335 1.00 68.94  ? 405 VAL A HB     1 
ATOM   2266  H HG11   . VAL A 1 405 ? 178.175 122.315 143.926 1.00 72.29  ? 405 VAL A HG11   1 
ATOM   2267  H HG12   . VAL A 1 405 ? 177.909 121.583 145.308 1.00 71.24  ? 405 VAL A HG12   1 
ATOM   2268  H HG13   . VAL A 1 405 ? 178.540 123.045 145.286 1.00 69.93  ? 405 VAL A HG13   1 
ATOM   2269  H HG21   . VAL A 1 405 ? 181.637 122.079 143.808 1.00 70.40  ? 405 VAL A HG21   1 
ATOM   2270  H HG22   . VAL A 1 405 ? 180.344 122.668 143.092 1.00 69.86  ? 405 VAL A HG22   1 
ATOM   2271  H HG23   . VAL A 1 405 ? 180.888 123.340 144.423 1.00 68.89  ? 405 VAL A HG23   1 
ATOM   2272  N N      . TYR A 1 406 ? 179.721 119.306 147.107 1.00 69.87  ? 406 TYR A N      1 
ATOM   2273  C CA     . TYR A 1 406 ? 178.967 118.509 148.072 1.00 68.65  ? 406 TYR A CA     1 
ATOM   2274  C C      . TYR A 1 406 ? 179.377 118.814 149.509 1.00 66.85  ? 406 TYR A C      1 
ATOM   2275  O O      . TYR A 1 406 ? 178.521 118.979 150.384 1.00 68.39  ? 406 TYR A O      1 
ATOM   2276  C CB     . TYR A 1 406 ? 179.125 117.021 147.780 1.00 72.93  ? 406 TYR A CB     1 
ATOM   2277  C CG     . TYR A 1 406 ? 178.374 116.156 148.760 1.00 71.79  ? 406 TYR A CG     1 
ATOM   2278  C CD1    . TYR A 1 406 ? 176.996 116.203 148.840 1.00 74.38  ? 406 TYR A CD1    1 
ATOM   2279  C CD2    . TYR A 1 406 ? 179.045 115.295 149.606 1.00 76.25  ? 406 TYR A CD2    1 
ATOM   2280  C CE1    . TYR A 1 406 ? 176.310 115.420 149.734 1.00 79.57  ? 406 TYR A CE1    1 
ATOM   2281  C CE2    . TYR A 1 406 ? 178.367 114.511 150.504 1.00 80.93  ? 406 TYR A CE2    1 
ATOM   2282  C CZ     . TYR A 1 406 ? 177.000 114.576 150.563 1.00 82.42  ? 406 TYR A CZ     1 
ATOM   2283  O OH     . TYR A 1 406 ? 176.316 113.790 151.462 1.00 92.75  ? 406 TYR A OH     1 
ATOM   2284  H H      . TYR A 1 406 ? 180.245 118.858 146.591 1.00 70.41  ? 406 TYR A H      1 
ATOM   2285  H HA     . TYR A 1 406 ? 178.024 118.726 147.985 1.00 70.11  ? 406 TYR A HA     1 
ATOM   2286  H HB2    . TYR A 1 406 ? 178.778 116.837 146.892 1.00 73.13  ? 406 TYR A HB2    1 
ATOM   2287  H HB3    . TYR A 1 406 ? 180.066 116.784 147.825 1.00 72.90  ? 406 TYR A HB3    1 
ATOM   2288  H HD1    . TYR A 1 406 ? 176.524 116.781 148.282 1.00 75.49  ? 406 TYR A HD1    1 
ATOM   2289  H HD2    . TYR A 1 406 ? 179.975 115.252 149.571 1.00 76.74  ? 406 TYR A HD2    1 
ATOM   2290  H HE1    . TYR A 1 406 ? 175.380 115.466 149.782 1.00 80.29  ? 406 TYR A HE1    1 
ATOM   2291  H HE2    . TYR A 1 406 ? 178.833 113.932 151.067 1.00 82.20  ? 406 TYR A HE2    1 
ATOM   2292  H HH     . TYR A 1 406 ? 175.488 113.844 151.325 1.00 88.49  ? 406 TYR A HH     1 
ATOM   2293  N N      . ASP A 1 407 ? 180.678 118.903 149.774 1.00 65.21  ? 407 ASP A N      1 
ATOM   2294  C CA     . ASP A 1 407 ? 181.126 119.343 151.091 1.00 64.94  ? 407 ASP A CA     1 
ATOM   2295  C C      . ASP A 1 407 ? 180.532 120.693 151.468 1.00 64.50  ? 407 ASP A C      1 
ATOM   2296  O O      . ASP A 1 407 ? 180.086 120.885 152.603 1.00 63.58  ? 407 ASP A O      1 
ATOM   2297  C CB     . ASP A 1 407 ? 182.652 119.433 151.128 1.00 71.49  ? 407 ASP A CB     1 
ATOM   2298  C CG     . ASP A 1 407 ? 183.317 118.122 151.483 1.00 76.53  ? 407 ASP A CG     1 
ATOM   2299  O OD1    . ASP A 1 407 ? 182.606 117.143 151.769 1.00 82.31  ? 407 ASP A OD1    1 
ATOM   2300  O OD2    . ASP A 1 407 ? 184.563 118.074 151.487 1.00 71.89  ? 407 ASP A OD2    1 
ATOM   2301  H H      . ASP A 1 407 ? 181.308 118.768 149.203 1.00 68.75  ? 407 ASP A H      1 
ATOM   2302  H HA     . ASP A 1 407 ? 180.841 118.697 151.758 1.00 68.07  ? 407 ASP A HA     1 
ATOM   2303  H HB2    . ASP A 1 407 ? 182.976 119.713 150.257 1.00 70.58  ? 407 ASP A HB2    1 
ATOM   2304  H HB3    . ASP A 1 407 ? 182.909 120.086 151.801 1.00 71.17  ? 407 ASP A HB3    1 
ATOM   2305  N N      . PHE A 1 408 ? 180.509 121.639 150.535 1.00 69.27  ? 408 PHE A N      1 
ATOM   2306  C CA     . PHE A 1 408 ? 179.982 122.961 150.853 1.00 69.43  ? 408 PHE A CA     1 
ATOM   2307  C C      . PHE A 1 408 ? 178.513 122.912 151.249 1.00 63.75  ? 408 PHE A C      1 
ATOM   2308  O O      . PHE A 1 408 ? 178.128 123.448 152.291 1.00 65.70  ? 408 PHE A O      1 
ATOM   2309  C CB     . PHE A 1 408 ? 180.179 123.915 149.681 1.00 70.06  ? 408 PHE A CB     1 
ATOM   2310  C CG     . PHE A 1 408 ? 179.812 125.327 150.008 1.00 66.88  ? 408 PHE A CG     1 
ATOM   2311  C CD1    . PHE A 1 408 ? 180.667 126.114 150.750 1.00 69.19  ? 408 PHE A CD1    1 
ATOM   2312  C CD2    . PHE A 1 408 ? 178.605 125.855 149.615 1.00 68.70  ? 408 PHE A CD2    1 
ATOM   2313  C CE1    . PHE A 1 408 ? 180.332 127.400 151.076 1.00 70.96  ? 408 PHE A CE1    1 
ATOM   2314  C CE2    . PHE A 1 408 ? 178.269 127.145 149.940 1.00 72.26  ? 408 PHE A CE2    1 
ATOM   2315  C CZ     . PHE A 1 408 ? 179.134 127.916 150.674 1.00 69.57  ? 408 PHE A CZ     1 
ATOM   2316  H H      . PHE A 1 408 ? 180.836 121.558 149.743 1.00 68.83  ? 408 PHE A H      1 
ATOM   2317  H HA     . PHE A 1 408 ? 180.478 123.318 151.608 1.00 68.69  ? 408 PHE A HA     1 
ATOM   2318  H HB2    . PHE A 1 408 ? 181.115 123.903 149.422 1.00 69.46  ? 408 PHE A HB2    1 
ATOM   2319  H HB3    . PHE A 1 408 ? 179.627 123.623 148.937 1.00 68.40  ? 408 PHE A HB3    1 
ATOM   2320  H HD1    . PHE A 1 408 ? 181.478 125.762 151.043 1.00 70.22  ? 408 PHE A HD1    1 
ATOM   2321  H HD2    . PHE A 1 408 ? 178.009 125.331 149.127 1.00 68.83  ? 408 PHE A HD2    1 
ATOM   2322  H HE1    . PHE A 1 408 ? 180.918 127.921 151.579 1.00 72.33  ? 408 PHE A HE1    1 
ATOM   2323  H HE2    . PHE A 1 408 ? 177.453 127.498 149.662 1.00 72.98  ? 408 PHE A HE2    1 
ATOM   2324  H HZ     . PHE A 1 408 ? 178.910 128.794 150.887 1.00 70.34  ? 408 PHE A HZ     1 
ATOM   2325  N N      . LEU A 1 409 ? 177.674 122.272 150.438 1.00 64.42  ? 409 LEU A N      1 
ATOM   2326  C CA     . LEU A 1 409 ? 176.269 122.146 150.809 1.00 63.80  ? 409 LEU A CA     1 
ATOM   2327  C C      . LEU A 1 409 ? 176.113 121.493 152.170 1.00 64.43  ? 409 LEU A C      1 
ATOM   2328  O O      . LEU A 1 409 ? 175.397 122.000 153.038 1.00 64.85  ? 409 LEU A O      1 
ATOM   2329  C CB     . LEU A 1 409 ? 175.513 121.334 149.760 1.00 64.13  ? 409 LEU A CB     1 
ATOM   2330  C CG     . LEU A 1 409 ? 175.264 121.970 148.403 1.00 63.78  ? 409 LEU A CG     1 
ATOM   2331  C CD1    . LEU A 1 409 ? 174.460 121.020 147.550 1.00 62.34  ? 409 LEU A CD1    1 
ATOM   2332  C CD2    . LEU A 1 409 ? 174.528 123.277 148.557 1.00 63.29  ? 409 LEU A CD2    1 
ATOM   2333  H H      . LEU A 1 409 ? 177.895 121.887 149.700 1.00 65.92  ? 409 LEU A H      1 
ATOM   2334  H HA     . LEU A 1 409 ? 175.872 123.031 150.859 1.00 63.93  ? 409 LEU A HA     1 
ATOM   2335  H HB2    . LEU A 1 409 ? 176.011 120.515 149.603 1.00 65.00  ? 409 LEU A HB2    1 
ATOM   2336  H HB3    . LEU A 1 409 ? 174.644 121.107 150.129 1.00 63.80  ? 409 LEU A HB3    1 
ATOM   2337  H HG     . LEU A 1 409 ? 176.113 122.141 147.963 1.00 65.76  ? 409 LEU A HG     1 
ATOM   2338  H HD11   . LEU A 1 409 ? 173.612 120.841 147.988 1.00 60.85  ? 409 LEU A HD11   1 
ATOM   2339  H HD12   . LEU A 1 409 ? 174.959 120.194 147.443 1.00 64.53  ? 409 LEU A HD12   1 
ATOM   2340  H HD13   . LEU A 1 409 ? 174.306 121.429 146.683 1.00 62.94  ? 409 LEU A HD13   1 
ATOM   2341  H HD21   . LEU A 1 409 ? 173.754 123.140 149.128 1.00 62.25  ? 409 LEU A HD21   1 
ATOM   2342  H HD22   . LEU A 1 409 ? 174.242 123.580 147.680 1.00 62.36  ? 409 LEU A HD22   1 
ATOM   2343  H HD23   . LEU A 1 409 ? 175.123 123.934 148.953 1.00 64.64  ? 409 LEU A HD23   1 
ATOM   2344  N N      . LYS A 1 410 ? 176.792 120.369 152.378 1.00 66.50  ? 410 LYS A N      1 
ATOM   2345  C CA     . LYS A 1 410 ? 176.616 119.603 153.605 1.00 64.18  ? 410 LYS A CA     1 
ATOM   2346  C C      . LYS A 1 410 ? 177.084 120.383 154.828 1.00 64.74  ? 410 LYS A C      1 
ATOM   2347  O O      . LYS A 1 410 ? 176.451 120.326 155.888 1.00 64.77  ? 410 LYS A O      1 
ATOM   2348  C CB     . LYS A 1 410 ? 177.346 118.271 153.473 1.00 67.30  ? 410 LYS A CB     1 
ATOM   2349  C CG     . LYS A 1 410 ? 176.803 117.179 154.358 1.00 73.04  ? 410 LYS A CG     1 
ATOM   2350  C CD     . LYS A 1 410 ? 177.536 115.874 154.111 1.00 84.02  ? 410 LYS A CD     1 
ATOM   2351  C CE     . LYS A 1 410 ? 176.867 114.711 154.830 1.00 90.38  ? 410 LYS A CE     1 
ATOM   2352  N NZ     . LYS A 1 410 ? 177.440 113.394 154.417 1.00 97.42  ? 410 LYS A NZ     1 
ATOM   2353  H H      . LYS A 1 410 ? 177.312 120.000 151.799 1.00 66.40  ? 410 LYS A H      1 
ATOM   2354  H HA     . LYS A 1 410 ? 175.671 119.412 153.722 1.00 66.09  ? 410 LYS A HA     1 
ATOM   2355  H HB2    . LYS A 1 410 ? 177.271 117.967 152.554 1.00 69.76  ? 410 LYS A HB2    1 
ATOM   2356  H HB3    . LYS A 1 410 ? 178.282 118.401 153.699 1.00 67.72  ? 410 LYS A HB3    1 
ATOM   2357  H HG2    . LYS A 1 410 ? 176.927 117.427 155.289 1.00 73.61  ? 410 LYS A HG2    1 
ATOM   2358  H HG3    . LYS A 1 410 ? 175.861 117.045 154.167 1.00 72.69  ? 410 LYS A HG3    1 
ATOM   2359  H HD2    . LYS A 1 410 ? 177.534 115.683 153.159 1.00 81.60  ? 410 LYS A HD2    1 
ATOM   2360  H HD3    . LYS A 1 410 ? 178.448 115.950 154.435 1.00 83.22  ? 410 LYS A HD3    1 
ATOM   2361  H HE2    . LYS A 1 410 ? 176.999 114.810 155.787 1.00 89.14  ? 410 LYS A HE2    1 
ATOM   2362  H HE3    . LYS A 1 410 ? 175.919 114.708 154.622 1.00 88.86  ? 410 LYS A HE3    1 
ATOM   2363  H HZ1    . LYS A 1 410 ? 177.307 113.266 153.545 1.00 94.08  ? 410 LYS A HZ1    1 
ATOM   2364  H HZ2    . LYS A 1 410 ? 178.315 113.376 154.581 1.00 95.56  ? 410 LYS A HZ2    1 
ATOM   2365  H HZ3    . LYS A 1 410 ? 177.046 112.735 154.869 1.00 96.18  ? 410 LYS A HZ3    1 
ATOM   2366  N N      . CYS A 1 411 ? 178.181 121.126 154.697 1.00 64.77  ? 411 CYS A N      1 
ATOM   2367  C CA     . CYS A 1 411 ? 178.608 122.035 155.758 1.00 64.79  ? 411 CYS A CA     1 
ATOM   2368  C C      . CYS A 1 411 ? 177.561 123.105 156.059 1.00 65.72  ? 411 CYS A C      1 
ATOM   2369  O O      . CYS A 1 411 ? 177.189 123.305 157.219 1.00 65.39  ? 411 CYS A O      1 
ATOM   2370  C CB     . CYS A 1 411 ? 179.936 122.684 155.380 1.00 64.39  ? 411 CYS A CB     1 
ATOM   2371  S SG     . CYS A 1 411 ? 180.515 123.881 156.586 1.00 64.26  ? 411 CYS A SG     1 
ATOM   2372  H H      . CYS A 1 411 ? 178.668 121.153 153.988 1.00 65.18  ? 411 CYS A H      1 
ATOM   2373  H HA     . CYS A 1 411 ? 178.749 121.525 156.572 1.00 65.00  ? 411 CYS A HA     1 
ATOM   2374  H HB2    . CYS A 1 411 ? 180.611 121.990 155.301 1.00 63.48  ? 411 CYS A HB2    1 
ATOM   2375  H HB3    . CYS A 1 411 ? 179.833 123.140 154.529 1.00 65.23  ? 411 CYS A HB3    1 
ATOM   2376  H HG     . CYS A 1 411 ? 180.818 123.260 157.568 1.00 62.78  ? 411 CYS A HG     1 
ATOM   2377  N N      . MET A 1 412 ? 177.067 123.801 155.035 1.00 66.26  ? 412 MET A N      1 
ATOM   2378  C CA     . MET A 1 412 ? 176.078 124.848 155.284 1.00 63.56  ? 412 MET A CA     1 
ATOM   2379  C C      . MET A 1 412 ? 174.785 124.286 155.866 1.00 64.59  ? 412 MET A C      1 
ATOM   2380  O O      . MET A 1 412 ? 174.106 124.971 156.636 1.00 64.70  ? 412 MET A O      1 
ATOM   2381  C CB     . MET A 1 412 ? 175.767 125.616 153.997 1.00 63.83  ? 412 MET A CB     1 
ATOM   2382  C CG     . MET A 1 412 ? 176.943 126.266 153.271 1.00 69.97  ? 412 MET A CG     1 
ATOM   2383  S SD     . MET A 1 412 ? 177.794 127.590 154.139 1.00 71.82  ? 412 MET A SD     1 
ATOM   2384  C CE     . MET A 1 412 ? 179.051 126.685 155.023 1.00 70.84  ? 412 MET A CE     1 
ATOM   2385  H H      . MET A 1 412 ? 177.299 123.707 154.211 1.00 66.51  ? 412 MET A H      1 
ATOM   2386  H HA     . MET A 1 412 ? 176.449 125.482 155.919 1.00 65.14  ? 412 MET A HA     1 
ATOM   2387  H HB2    . MET A 1 412 ? 175.351 125.003 153.370 1.00 64.73  ? 412 MET A HB2    1 
ATOM   2388  H HB3    . MET A 1 412 ? 175.140 126.326 154.212 1.00 64.47  ? 412 MET A HB3    1 
ATOM   2389  H HG2    . MET A 1 412 ? 177.603 125.583 153.076 1.00 68.90  ? 412 MET A HG2    1 
ATOM   2390  H HG3    . MET A 1 412 ? 176.614 126.640 152.437 1.00 69.37  ? 412 MET A HG3    1 
ATOM   2391  H HE1    . MET A 1 412 ? 179.662 127.316 155.437 1.00 70.96  ? 412 MET A HE1    1 
ATOM   2392  H HE2    . MET A 1 412 ? 179.534 126.122 154.396 1.00 68.87  ? 412 MET A HE2    1 
ATOM   2393  H HE3    . MET A 1 412 ? 178.629 126.136 155.704 1.00 68.14  ? 412 MET A HE3    1 
ATOM   2394  N N      . VAL A 1 413 ? 174.429 123.050 155.522 1.00 62.67  ? 413 VAL A N      1 
ATOM   2395  C CA     . VAL A 1 413 ? 173.278 122.402 156.148 1.00 61.13  ? 413 VAL A CA     1 
ATOM   2396  C C      . VAL A 1 413 ? 173.552 122.037 157.610 1.00 62.80  ? 413 VAL A C      1 
ATOM   2397  O O      . VAL A 1 413 ? 172.695 122.245 158.474 1.00 56.00  ? 413 VAL A O      1 
ATOM   2398  C CB     . VAL A 1 413 ? 172.857 121.181 155.310 1.00 62.97  ? 413 VAL A CB     1 
ATOM   2399  C CG1    . VAL A 1 413 ? 171.785 120.381 156.016 1.00 65.53  ? 413 VAL A CG1    1 
ATOM   2400  C CG2    . VAL A 1 413 ? 172.319 121.640 153.973 1.00 63.89  ? 413 VAL A CG2    1 
ATOM   2401  H H      . VAL A 1 413 ? 174.835 122.570 154.934 1.00 63.64  ? 413 VAL A H      1 
ATOM   2402  H HA     . VAL A 1 413 ? 172.534 123.027 156.141 1.00 61.77  ? 413 VAL A HA     1 
ATOM   2403  H HB     . VAL A 1 413 ? 173.624 120.608 155.154 1.00 63.71  ? 413 VAL A HB     1 
ATOM   2404  H HG11   . VAL A 1 413 ? 171.041 120.965 156.236 1.00 64.39  ? 413 VAL A HG11   1 
ATOM   2405  H HG12   . VAL A 1 413 ? 172.151 119.985 156.823 1.00 64.33  ? 413 VAL A HG12   1 
ATOM   2406  H HG13   . VAL A 1 413 ? 171.485 119.675 155.420 1.00 67.23  ? 413 VAL A HG13   1 
ATOM   2407  H HG21   . VAL A 1 413 ? 172.097 120.862 153.436 1.00 63.33  ? 413 VAL A HG21   1 
ATOM   2408  H HG22   . VAL A 1 413 ? 171.518 122.171 154.123 1.00 62.87  ? 413 VAL A HG22   1 
ATOM   2409  H HG23   . VAL A 1 413 ? 172.988 122.176 153.519 1.00 64.37  ? 413 VAL A HG23   1 
ATOM   2410  N N      . TYR A 1 414 ? 174.727 121.486 157.921 1.00 66.14  ? 414 TYR A N      1 
ATOM   2411  C CA     . TYR A 1 414 ? 174.978 121.052 159.297 1.00 62.50  ? 414 TYR A CA     1 
ATOM   2412  C C      . TYR A 1 414 ? 175.359 122.183 160.251 1.00 60.68  ? 414 TYR A C      1 
ATOM   2413  O O      . TYR A 1 414 ? 175.029 122.104 161.437 1.00 69.39  ? 414 TYR A O      1 
ATOM   2414  C CB     . TYR A 1 414 ? 176.060 119.977 159.324 1.00 61.57  ? 414 TYR A CB     1 
ATOM   2415  C CG     . TYR A 1 414 ? 175.650 118.649 158.729 1.00 62.24  ? 414 TYR A CG     1 
ATOM   2416  C CD1    . TYR A 1 414 ? 174.342 118.397 158.340 1.00 60.46  ? 414 TYR A CD1    1 
ATOM   2417  C CD2    . TYR A 1 414 ? 176.577 117.636 158.578 1.00 64.77  ? 414 TYR A CD2    1 
ATOM   2418  C CE1    . TYR A 1 414 ? 173.982 117.183 157.806 1.00 59.17  ? 414 TYR A CE1    1 
ATOM   2419  C CE2    . TYR A 1 414 ? 176.224 116.425 158.038 1.00 68.77  ? 414 TYR A CE2    1 
ATOM   2420  C CZ     . TYR A 1 414 ? 174.926 116.204 157.654 1.00 69.09  ? 414 TYR A CZ     1 
ATOM   2421  O OH     . TYR A 1 414 ? 174.572 114.988 157.122 1.00 84.21  ? 414 TYR A OH     1 
ATOM   2422  H H      . TYR A 1 414 ? 175.336 121.273 157.352 1.00 64.37  ? 414 TYR A H      1 
ATOM   2423  H HA     . TYR A 1 414 ? 174.161 120.664 159.651 1.00 63.06  ? 414 TYR A HA     1 
ATOM   2424  H HB2    . TYR A 1 414 ? 176.828 120.298 158.824 1.00 62.89  ? 414 TYR A HB2    1 
ATOM   2425  H HB3    . TYR A 1 414 ? 176.314 119.817 160.247 1.00 62.03  ? 414 TYR A HB3    1 
ATOM   2426  H HD1    . TYR A 1 414 ? 173.690 119.052 158.449 1.00 62.72  ? 414 TYR A HD1    1 
ATOM   2427  H HD2    . TYR A 1 414 ? 177.457 117.779 158.847 1.00 65.11  ? 414 TYR A HD2    1 
ATOM   2428  H HE1    . TYR A 1 414 ? 173.103 117.029 157.536 1.00 63.28  ? 414 TYR A HE1    1 
ATOM   2429  H HE2    . TYR A 1 414 ? 176.861 115.751 157.946 1.00 70.64  ? 414 TYR A HE2    1 
ATOM   2430  H HH     . TYR A 1 414 ? 173.736 114.931 157.052 1.00 77.84  ? 414 TYR A HH     1 
ATOM   2431  N N      . ASN A 1 415 ? 176.026 123.232 159.783 1.00 55.94  ? 415 ASN A N      1 
ATOM   2432  C CA     . ASN A 1 415 ? 176.204 124.463 160.568 1.00 63.43  ? 415 ASN A CA     1 
ATOM   2433  C C      . ASN A 1 415 ? 176.807 124.213 161.964 1.00 62.75  ? 415 ASN A C      1 
ATOM   2434  O O      . ASN A 1 415 ? 176.237 124.581 162.990 1.00 64.38  ? 415 ASN A O      1 
ATOM   2435  C CB     . ASN A 1 415 ? 174.853 125.184 160.656 1.00 61.18  ? 415 ASN A CB     1 
ATOM   2436  C CG     . ASN A 1 415 ? 174.943 126.544 161.287 1.00 57.45  ? 415 ASN A CG     1 
ATOM   2437  O OD1    . ASN A 1 415 ? 175.973 127.201 161.229 1.00 65.68  ? 415 ASN A OD1    1 
ATOM   2438  N ND2    . ASN A 1 415 ? 173.837 127.000 161.855 1.00 56.25  ? 415 ASN A ND2    1 
ATOM   2439  H H      . ASN A 1 415 ? 176.309 123.295 158.973 1.00 59.96  ? 415 ASN A H      1 
ATOM   2440  H HA     . ASN A 1 415 ? 176.815 125.047 160.090 1.00 62.76  ? 415 ASN A HA     1 
ATOM   2441  H HB2    . ASN A 1 415 ? 174.503 125.300 159.757 1.00 61.72  ? 415 ASN A HB2    1 
ATOM   2442  H HB3    . ASN A 1 415 ? 174.237 124.648 161.182 1.00 61.66  ? 415 ASN A HB3    1 
ATOM   2443  H HD21   . ASN A 1 415 ? 173.127 126.512 161.869 1.00 58.19  ? 415 ASN A HD21   1 
ATOM   2444  H HD22   . ASN A 1 415 ? 173.832 127.775 162.232 1.00 59.36  ? 415 ASN A HD22   1 
ATOM   2445  N N      . ILE A 1 416 ? 177.954 123.545 161.994 1.00 63.26  ? 416 ILE A N      1 
ATOM   2446  C CA     . ILE A 1 416 ? 178.609 123.138 163.246 1.00 63.26  ? 416 ILE A CA     1 
ATOM   2447  C C      . ILE A 1 416 ? 179.349 124.332 163.858 1.00 68.68  ? 416 ILE A C      1 
ATOM   2448  O O      . ILE A 1 416 ? 180.164 124.958 163.168 1.00 72.48  ? 416 ILE A O      1 
ATOM   2449  C CB     . ILE A 1 416 ? 179.561 121.975 162.987 1.00 62.18  ? 416 ILE A CB     1 
ATOM   2450  C CG1    . ILE A 1 416 ? 178.829 120.865 162.227 1.00 59.11  ? 416 ILE A CG1    1 
ATOM   2451  C CG2    . ILE A 1 416 ? 180.122 121.444 164.291 1.00 63.96  ? 416 ILE A CG2    1 
ATOM   2452  C CD1    . ILE A 1 416 ? 179.659 119.651 161.933 1.00 61.45  ? 416 ILE A CD1    1 
ATOM   2453  H H      . ILE A 1 416 ? 178.369 123.281 161.287 1.00 63.79  ? 416 ILE A H      1 
ATOM   2454  H HA     . ILE A 1 416 ? 177.929 122.826 163.862 1.00 62.29  ? 416 ILE A HA     1 
ATOM   2455  H HB     . ILE A 1 416 ? 180.298 122.291 162.439 1.00 62.31  ? 416 ILE A HB     1 
ATOM   2456  H HG12   . ILE A 1 416 ? 178.066 120.577 162.755 1.00 60.48  ? 416 ILE A HG12   1 
ATOM   2457  H HG13   . ILE A 1 416 ? 178.521 121.212 161.374 1.00 61.15  ? 416 ILE A HG13   1 
ATOM   2458  H HG21   . ILE A 1 416 ? 180.768 120.745 164.102 1.00 62.98  ? 416 ILE A HG21   1 
ATOM   2459  H HG22   . ILE A 1 416 ? 179.395 121.085 164.826 1.00 64.50  ? 416 ILE A HG22   1 
ATOM   2460  H HG23   . ILE A 1 416 ? 180.559 122.166 164.772 1.00 62.58  ? 416 ILE A HG23   1 
ATOM   2461  H HD11   . ILE A 1 416 ? 179.867 119.192 162.763 1.00 61.03  ? 416 ILE A HD11   1 
ATOM   2462  H HD12   . ILE A 1 416 ? 179.154 119.059 161.351 1.00 60.60  ? 416 ILE A HD12   1 
ATOM   2463  H HD13   . ILE A 1 416 ? 180.478 119.924 161.489 1.00 62.44  ? 416 ILE A HD13   1 
ATOM   2464  N N      . PRO A 1 417 ? 179.102 124.680 165.127 1.00 72.93  ? 417 PRO A N      1 
ATOM   2465  C CA     . PRO A 1 417 ? 179.741 125.862 165.740 1.00 69.65  ? 417 PRO A CA     1 
ATOM   2466  C C      . PRO A 1 417 ? 181.263 125.922 165.612 1.00 68.93  ? 417 PRO A C      1 
ATOM   2467  O O      . PRO A 1 417 ? 181.963 124.933 165.834 1.00 73.51  ? 417 PRO A O      1 
ATOM   2468  C CB     . PRO A 1 417 ? 179.329 125.757 167.212 1.00 66.39  ? 417 PRO A CB     1 
ATOM   2469  C CG     . PRO A 1 417 ? 178.059 125.032 167.196 1.00 69.15  ? 417 PRO A CG     1 
ATOM   2470  C CD     . PRO A 1 417 ? 178.176 124.036 166.070 1.00 74.23  ? 417 PRO A CD     1 
ATOM   2471  H HA     . PRO A 1 417 ? 179.357 126.675 165.375 1.00 68.84  ? 417 PRO A HA     1 
ATOM   2472  H HB2    . PRO A 1 417 ? 180.001 125.258 167.706 1.00 68.01  ? 417 PRO A HB2    1 
ATOM   2473  H HB3    . PRO A 1 417 ? 179.218 126.645 167.591 1.00 66.47  ? 417 PRO A HB3    1 
ATOM   2474  H HG2    . PRO A 1 417 ? 177.932 124.577 168.045 1.00 70.03  ? 417 PRO A HG2    1 
ATOM   2475  H HG3    . PRO A 1 417 ? 177.335 125.655 167.030 1.00 67.40  ? 417 PRO A HG3    1 
ATOM   2476  H HD2    . PRO A 1 417 ? 178.563 123.206 166.396 1.00 70.64  ? 417 PRO A HD2    1 
ATOM   2477  H HD3    . PRO A 1 417 ? 177.315 123.873 165.654 1.00 70.74  ? 417 PRO A HD3    1 
ATOM   2478  N N      . LYS A 1 418 ? 181.774 127.112 165.287 1.00 61.44  ? 418 LYS A N      1 
ATOM   2479  C CA     . LYS A 1 418 ? 183.189 127.402 165.031 1.00 64.25  ? 418 LYS A CA     1 
ATOM   2480  C C      . LYS A 1 418 ? 183.793 126.650 163.851 1.00 69.42  ? 418 LYS A C      1 
ATOM   2481  O O      . LYS A 1 418 ? 185.008 126.713 163.650 1.00 74.00  ? 418 LYS A O      1 
ATOM   2482  C CB     . LYS A 1 418 ? 184.041 127.155 166.284 1.00 69.45  ? 418 LYS A CB     1 
ATOM   2483  C CG     . LYS A 1 418 ? 185.212 128.120 166.416 1.00 68.78  ? 418 LYS A CG     1 
ATOM   2484  C CD     . LYS A 1 418 ? 185.880 128.023 167.773 1.00 76.04  ? 418 LYS A CD     1 
ATOM   2485  C CE     . LYS A 1 418 ? 186.676 129.278 168.068 1.00 84.16  ? 418 LYS A CE     1 
ATOM   2486  N NZ     . LYS A 1 418 ? 187.216 129.292 169.458 1.00 100.42 ? 418 LYS A NZ     1 
ATOM   2487  H H      . LYS A 1 418 ? 181.286 127.819 165.235 1.00 64.08  ? 418 LYS A H      1 
ATOM   2488  H HA     . LYS A 1 418 ? 183.262 128.347 164.825 1.00 65.59  ? 418 LYS A HA     1 
ATOM   2489  H HB2    . LYS A 1 418 ? 183.480 127.271 167.069 1.00 70.95  ? 418 LYS A HB2    1 
ATOM   2490  H HB3    . LYS A 1 418 ? 184.395 126.252 166.264 1.00 68.26  ? 418 LYS A HB3    1 
ATOM   2491  H HG2    . LYS A 1 418 ? 185.877 127.912 165.740 1.00 69.13  ? 418 LYS A HG2    1 
ATOM   2492  H HG3    . LYS A 1 418 ? 184.892 129.030 166.300 1.00 71.06  ? 418 LYS A HG3    1 
ATOM   2493  H HD2    . LYS A 1 418 ? 185.197 127.937 168.459 1.00 75.96  ? 418 LYS A HD2    1 
ATOM   2494  H HD3    . LYS A 1 418 ? 186.481 127.262 167.794 1.00 74.73  ? 418 LYS A HD3    1 
ATOM   2495  H HE2    . LYS A 1 418 ? 187.427 129.333 167.455 1.00 84.33  ? 418 LYS A HE2    1 
ATOM   2496  H HE3    . LYS A 1 418 ? 186.102 130.055 167.961 1.00 83.04  ? 418 LYS A HE3    1 
ATOM   2497  H HZ1    . LYS A 1 418 ? 187.870 128.695 169.542 1.00 97.91  ? 418 LYS A HZ1    1 
ATOM   2498  H HZ2    . LYS A 1 418 ? 186.567 129.095 170.037 1.00 96.07  ? 418 LYS A HZ2    1 
ATOM   2499  H HZ3    . LYS A 1 418 ? 187.535 130.101 169.654 1.00 99.39  ? 418 LYS A HZ3    1 
ATOM   2500  N N      . LYS A 1 419 ? 182.997 125.931 163.074 1.00 73.45  ? 419 LYS A N      1 
ATOM   2501  C CA     . LYS A 1 419 ? 183.449 125.293 161.838 1.00 67.86  ? 419 LYS A CA     1 
ATOM   2502  C C      . LYS A 1 419 ? 182.488 125.633 160.705 1.00 65.70  ? 419 LYS A C      1 
ATOM   2503  O O      . LYS A 1 419 ? 181.995 124.772 159.978 1.00 57.06  ? 419 LYS A O      1 
ATOM   2504  C CB     . LYS A 1 419 ? 183.636 123.799 162.033 1.00 66.91  ? 419 LYS A CB     1 
ATOM   2505  C CG     . LYS A 1 419 ? 184.863 123.495 162.875 1.00 66.12  ? 419 LYS A CG     1 
ATOM   2506  C CD     . LYS A 1 419 ? 185.041 122.019 163.161 1.00 68.76  ? 419 LYS A CD     1 
ATOM   2507  C CE     . LYS A 1 419 ? 183.948 121.479 164.045 1.00 68.54  ? 419 LYS A CE     1 
ATOM   2508  N NZ     . LYS A 1 419 ? 183.995 122.117 165.381 1.00 72.05  ? 419 LYS A NZ     1 
ATOM   2509  H H      . LYS A 1 419 ? 182.168 125.783 163.250 1.00 70.71  ? 419 LYS A H      1 
ATOM   2510  H HA     . LYS A 1 419 ? 184.314 125.661 161.596 1.00 67.56  ? 419 LYS A HA     1 
ATOM   2511  H HB2    . LYS A 1 419 ? 182.854 123.442 162.483 1.00 66.99  ? 419 LYS A HB2    1 
ATOM   2512  H HB3    . LYS A 1 419 ? 183.749 123.373 161.168 1.00 67.20  ? 419 LYS A HB3    1 
ATOM   2513  H HG2    . LYS A 1 419 ? 185.650 123.797 162.393 1.00 66.52  ? 419 LYS A HG2    1 
ATOM   2514  H HG3    . LYS A 1 419 ? 184.797 123.965 163.722 1.00 66.34  ? 419 LYS A HG3    1 
ATOM   2515  H HD2    . LYS A 1 419 ? 185.022 121.528 162.323 1.00 68.64  ? 419 LYS A HD2    1 
ATOM   2516  H HD3    . LYS A 1 419 ? 185.893 121.880 163.607 1.00 68.05  ? 419 LYS A HD3    1 
ATOM   2517  H HE2    . LYS A 1 419 ? 183.081 121.649 163.647 1.00 67.33  ? 419 LYS A HE2    1 
ATOM   2518  H HE3    . LYS A 1 419 ? 184.081 120.524 164.162 1.00 68.65  ? 419 LYS A HE3    1 
ATOM   2519  H HZ1    . LYS A 1 419 ? 184.798 121.990 165.746 1.00 72.33  ? 419 LYS A HZ1    1 
ATOM   2520  H HZ2    . LYS A 1 419 ? 183.377 121.757 165.913 1.00 71.66  ? 419 LYS A HZ2    1 
ATOM   2521  H HZ3    . LYS A 1 419 ? 183.846 122.992 165.310 1.00 69.42  ? 419 LYS A HZ3    1 
ATOM   2522  N N      . ARG A 1 420 ? 182.221 126.933 160.560 1.00 69.80  ? 420 ARG A N      1 
ATOM   2523  C CA     . ARG A 1 420 ? 181.150 127.465 159.732 1.00 63.78  ? 420 ARG A CA     1 
ATOM   2524  C C      . ARG A 1 420 ? 181.626 128.204 158.487 1.00 67.49  ? 420 ARG A C      1 
ATOM   2525  O O      . ARG A 1 420 ? 180.825 128.400 157.573 1.00 67.27  ? 420 ARG A O      1 
ATOM   2526  C CB     . ARG A 1 420 ? 180.302 128.442 160.555 1.00 58.91  ? 420 ARG A CB     1 
ATOM   2527  C CG     . ARG A 1 420 ? 179.825 127.874 161.848 1.00 63.73  ? 420 ARG A CG     1 
ATOM   2528  C CD     . ARG A 1 420 ? 179.138 128.915 162.700 1.00 67.16  ? 420 ARG A CD     1 
ATOM   2529  N NE     . ARG A 1 420 ? 177.851 129.324 162.158 1.00 68.84  ? 420 ARG A NE     1 
ATOM   2530  C CZ     . ARG A 1 420 ? 177.453 130.577 161.984 1.00 62.50  ? 420 ARG A CZ     1 
ATOM   2531  N NH1    . ARG A 1 420 ? 178.271 131.599 162.152 1.00 59.62  ? 420 ARG A NH1    1 
ATOM   2532  N NH2    . ARG A 1 420 ? 176.199 130.808 161.616 1.00 63.97  ? 420 ARG A NH2    1 
ATOM   2533  H H      . ARG A 1 420 ? 182.670 127.548 160.962 1.00 68.63  ? 420 ARG A H      1 
ATOM   2534  H HA     . ARG A 1 420 ? 180.576 126.737 159.445 1.00 63.71  ? 420 ARG A HA     1 
ATOM   2535  H HB2    . ARG A 1 420 ? 180.838 129.226 160.758 1.00 62.77  ? 420 ARG A HB2    1 
ATOM   2536  H HB3    . ARG A 1 420 ? 179.522 128.701 160.037 1.00 60.48  ? 420 ARG A HB3    1 
ATOM   2537  H HG2    . ARG A 1 420 ? 179.191 127.159 161.670 1.00 64.24  ? 420 ARG A HG2    1 
ATOM   2538  H HG3    . ARG A 1 420 ? 180.581 127.529 162.351 1.00 66.02  ? 420 ARG A HG3    1 
ATOM   2539  H HD2    . ARG A 1 420 ? 178.979 128.535 163.580 1.00 67.55  ? 420 ARG A HD2    1 
ATOM   2540  H HD3    . ARG A 1 420 ? 179.720 129.686 162.779 1.00 64.60  ? 420 ARG A HD3    1 
ATOM   2541  H HE     . ARG A 1 420 ? 177.287 128.700 161.972 1.00 67.15  ? 420 ARG A HE     1 
ATOM   2542  H HH11   . ARG A 1 420 ? 177.980 132.398 162.018 1.00 61.16  ? 420 ARG A HH11   1 
ATOM   2543  H HH12   . ARG A 1 420 ? 179.092 131.474 162.374 1.00 60.38  ? 420 ARG A HH12   1 
ATOM   2544  H HH21   . ARG A 1 420 ? 175.924 131.612 161.497 1.00 64.32  ? 420 ARG A HH21   1 
ATOM   2545  H HH22   . ARG A 1 420 ? 175.656 130.146 161.515 1.00 64.41  ? 420 ARG A HH22   1 
ATOM   2546  N N      . TYR A 1 421 ? 182.889 128.616 158.422 1.00 63.45  ? 421 TYR A N      1 
ATOM   2547  C CA     . TYR A 1 421 ? 183.386 129.472 157.349 1.00 62.60  ? 421 TYR A CA     1 
ATOM   2548  C C      . TYR A 1 421 ? 184.497 128.818 156.536 1.00 65.21  ? 421 TYR A C      1 
ATOM   2549  O O      . TYR A 1 421 ? 185.329 128.085 157.073 1.00 67.51  ? 421 TYR A O      1 
ATOM   2550  C CB     . TYR A 1 421 ? 183.871 130.810 157.915 1.00 63.77  ? 421 TYR A CB     1 
ATOM   2551  C CG     . TYR A 1 421 ? 182.763 131.824 158.028 1.00 65.12  ? 421 TYR A CG     1 
ATOM   2552  C CD1    . TYR A 1 421 ? 181.868 131.797 159.077 1.00 64.75  ? 421 TYR A CD1    1 
ATOM   2553  C CD2    . TYR A 1 421 ? 182.623 132.825 157.082 1.00 69.89  ? 421 TYR A CD2    1 
ATOM   2554  C CE1    . TYR A 1 421 ? 180.876 132.739 159.183 1.00 64.48  ? 421 TYR A CE1    1 
ATOM   2555  C CE2    . TYR A 1 421 ? 181.617 133.754 157.172 1.00 68.79  ? 421 TYR A CE2    1 
ATOM   2556  C CZ     . TYR A 1 421 ? 180.753 133.707 158.225 1.00 65.91  ? 421 TYR A CZ     1 
ATOM   2557  O OH     . TYR A 1 421 ? 179.733 134.620 158.305 1.00 74.70  ? 421 TYR A OH     1 
ATOM   2558  H H      . TYR A 1 421 ? 183.481 128.436 159.020 1.00 64.19  ? 421 TYR A H      1 
ATOM   2559  H HA     . TYR A 1 421 ? 182.656 129.666 156.739 1.00 64.84  ? 421 TYR A HA     1 
ATOM   2560  H HB2    . TYR A 1 421 ? 184.242 130.667 158.801 1.00 64.06  ? 421 TYR A HB2    1 
ATOM   2561  H HB3    . TYR A 1 421 ? 184.551 131.176 157.326 1.00 64.89  ? 421 TYR A HB3    1 
ATOM   2562  H HD1    . TYR A 1 421 ? 181.954 131.146 159.738 1.00 66.34  ? 421 TYR A HD1    1 
ATOM   2563  H HD2    . TYR A 1 421 ? 183.216 132.862 156.364 1.00 69.00  ? 421 TYR A HD2    1 
ATOM   2564  H HE1    . TYR A 1 421 ? 180.262 132.696 159.882 1.00 66.39  ? 421 TYR A HE1    1 
ATOM   2565  H HE2    . TYR A 1 421 ? 181.529 134.417 156.523 1.00 69.49  ? 421 TYR A HE2    1 
ATOM   2566  H HH     . TYR A 1 421 ? 179.040 134.251 158.608 1.00 73.14  ? 421 TYR A HH     1 
ATOM   2567  N N      . TRP A 1 422 ? 184.478 129.083 155.230 1.00 66.61  ? 422 TRP A N      1 
ATOM   2568  C CA     . TRP A 1 422 ? 185.506 128.670 154.282 1.00 65.00  ? 422 TRP A CA     1 
ATOM   2569  C C      . TRP A 1 422 ? 186.251 129.884 153.734 1.00 64.48  ? 422 TRP A C      1 
ATOM   2570  O O      . TRP A 1 422 ? 185.646 130.910 153.413 1.00 61.99  ? 422 TRP A O      1 
ATOM   2571  C CB     . TRP A 1 422 ? 184.898 127.887 153.111 1.00 66.23  ? 422 TRP A CB     1 
ATOM   2572  C CG     . TRP A 1 422 ? 184.474 126.488 153.414 1.00 65.89  ? 422 TRP A CG     1 
ATOM   2573  C CD1    . TRP A 1 422 ? 184.192 125.960 154.630 1.00 71.31  ? 422 TRP A CD1    1 
ATOM   2574  C CD2    . TRP A 1 422 ? 184.285 125.429 152.464 1.00 66.79  ? 422 TRP A CD2    1 
ATOM   2575  N NE1    . TRP A 1 422 ? 183.853 124.633 154.505 1.00 75.63  ? 422 TRP A NE1    1 
ATOM   2576  C CE2    . TRP A 1 422 ? 183.905 124.285 153.182 1.00 68.26  ? 422 TRP A CE2    1 
ATOM   2577  C CE3    . TRP A 1 422 ? 184.438 125.332 151.082 1.00 66.92  ? 422 TRP A CE3    1 
ATOM   2578  C CZ2    . TRP A 1 422 ? 183.648 123.069 152.564 1.00 61.24  ? 422 TRP A CZ2    1 
ATOM   2579  C CZ3    . TRP A 1 422 ? 184.179 124.126 150.473 1.00 67.31  ? 422 TRP A CZ3    1 
ATOM   2580  C CH2    . TRP A 1 422 ? 183.794 123.011 151.212 1.00 64.15  ? 422 TRP A CH2    1 
ATOM   2581  H H      . TRP A 1 422 ? 183.864 129.563 154.864 1.00 66.76  ? 422 TRP A H      1 
ATOM   2582  H HA     . TRP A 1 422 ? 186.148 128.097 154.733 1.00 64.68  ? 422 TRP A HA     1 
ATOM   2583  H HB2    . TRP A 1 422 ? 184.116 128.368 152.794 1.00 66.88  ? 422 TRP A HB2    1 
ATOM   2584  H HB3    . TRP A 1 422 ? 185.558 127.841 152.401 1.00 66.28  ? 422 TRP A HB3    1 
ATOM   2585  H HD1    . TRP A 1 422 ? 184.225 126.427 155.435 1.00 68.76  ? 422 TRP A HD1    1 
ATOM   2586  H HE1    . TRP A 1 422 ? 183.627 124.110 155.150 1.00 71.83  ? 422 TRP A HE1    1 
ATOM   2587  H HE3    . TRP A 1 422 ? 184.683 126.075 150.577 1.00 67.20  ? 422 TRP A HE3    1 
ATOM   2588  H HZ2    . TRP A 1 422 ? 183.393 122.319 153.054 1.00 65.23  ? 422 TRP A HZ2    1 
ATOM   2589  H HZ3    . TRP A 1 422 ? 184.257 124.057 149.547 1.00 67.86  ? 422 TRP A HZ3    1 
ATOM   2590  H HH2    . TRP A 1 422 ? 183.620 122.210 150.766 1.00 67.33  ? 422 TRP A HH2    1 
ATOM   2591  N N      . LEU A 1 423 ? 187.564 129.748 153.604 1.00 66.63  ? 423 LEU A N      1 
ATOM   2592  C CA     . LEU A 1 423 ? 188.447 130.804 153.118 1.00 66.89  ? 423 LEU A CA     1 
ATOM   2593  C C      . LEU A 1 423 ? 188.872 130.519 151.680 1.00 69.74  ? 423 LEU A C      1 
ATOM   2594  O O      . LEU A 1 423 ? 189.439 129.460 151.399 1.00 70.38  ? 423 LEU A O      1 
ATOM   2595  C CB     . LEU A 1 423 ? 189.664 130.915 154.034 1.00 71.13  ? 423 LEU A CB     1 
ATOM   2596  C CG     . LEU A 1 423 ? 190.801 131.837 153.618 1.00 74.26  ? 423 LEU A CG     1 
ATOM   2597  C CD1    . LEU A 1 423 ? 190.305 133.252 153.504 1.00 75.64  ? 423 LEU A CD1    1 
ATOM   2598  C CD2    . LEU A 1 423 ? 191.930 131.758 154.630 1.00 77.22  ? 423 LEU A CD2    1 
ATOM   2599  H H      . LEU A 1 423 ? 187.983 129.019 153.792 1.00 67.85  ? 423 LEU A H      1 
ATOM   2600  H HA     . LEU A 1 423 ? 187.977 131.653 153.135 1.00 66.36  ? 423 LEU A HA     1 
ATOM   2601  H HB2    . LEU A 1 423 ? 189.357 131.219 154.904 1.00 70.88  ? 423 LEU A HB2    1 
ATOM   2602  H HB3    . LEU A 1 423 ? 190.045 130.026 154.131 1.00 71.07  ? 423 LEU A HB3    1 
ATOM   2603  H HG     . LEU A 1 423 ? 191.147 131.557 152.755 1.00 74.18  ? 423 LEU A HG     1 
ATOM   2604  H HD11   . LEU A 1 423 ? 191.067 133.834 153.351 1.00 77.03  ? 423 LEU A HD11   1 
ATOM   2605  H HD12   . LEU A 1 423 ? 189.860 133.501 154.330 1.00 75.08  ? 423 LEU A HD12   1 
ATOM   2606  H HD13   . LEU A 1 423 ? 189.687 133.315 152.757 1.00 73.59  ? 423 LEU A HD13   1 
ATOM   2607  H HD21   . LEU A 1 423 ? 192.231 130.838 154.702 1.00 75.88  ? 423 LEU A HD21   1 
ATOM   2608  H HD22   . LEU A 1 423 ? 191.603 132.066 155.492 1.00 76.44  ? 423 LEU A HD22   1 
ATOM   2609  H HD23   . LEU A 1 423 ? 192.661 132.325 154.335 1.00 77.51  ? 423 LEU A HD23   1 
ATOM   2610  N N      . PHE A 1 424 ? 188.601 131.456 150.774 1.00 66.38  ? 424 PHE A N      1 
ATOM   2611  C CA     . PHE A 1 424 ? 189.096 131.383 149.402 1.00 67.60  ? 424 PHE A CA     1 
ATOM   2612  C C      . PHE A 1 424 ? 190.254 132.357 149.228 1.00 68.92  ? 424 PHE A C      1 
ATOM   2613  O O      . PHE A 1 424 ? 190.065 133.574 149.310 1.00 73.55  ? 424 PHE A O      1 
ATOM   2614  C CB     . PHE A 1 424 ? 188.017 131.736 148.378 1.00 69.58  ? 424 PHE A CB     1 
ATOM   2615  C CG     . PHE A 1 424 ? 186.894 130.752 148.263 1.00 65.27  ? 424 PHE A CG     1 
ATOM   2616  C CD1    . PHE A 1 424 ? 186.852 129.591 149.000 1.00 64.54  ? 424 PHE A CD1    1 
ATOM   2617  C CD2    . PHE A 1 424 ? 185.878 130.999 147.361 1.00 66.55  ? 424 PHE A CD2    1 
ATOM   2618  C CE1    . PHE A 1 424 ? 185.804 128.711 148.845 1.00 66.74  ? 424 PHE A CE1    1 
ATOM   2619  C CE2    . PHE A 1 424 ? 184.839 130.128 147.212 1.00 64.23  ? 424 PHE A CE2    1 
ATOM   2620  C CZ     . PHE A 1 424 ? 184.800 128.984 147.949 1.00 64.17  ? 424 PHE A CZ     1 
ATOM   2621  H H      . PHE A 1 424 ? 188.202 132.195 150.959 1.00 67.63  ? 424 PHE A H      1 
ATOM   2622  H HA     . PHE A 1 424 ? 189.422 130.487 149.215 1.00 68.10  ? 424 PHE A HA     1 
ATOM   2623  H HB2    . PHE A 1 424 ? 187.633 132.595 148.619 1.00 69.43  ? 424 PHE A HB2    1 
ATOM   2624  H HB3    . PHE A 1 424 ? 188.436 131.800 147.505 1.00 69.11  ? 424 PHE A HB3    1 
ATOM   2625  H HD1    . PHE A 1 424 ? 187.535 129.390 149.599 1.00 65.89  ? 424 PHE A HD1    1 
ATOM   2626  H HD2    . PHE A 1 424 ? 185.902 131.776 146.847 1.00 66.69  ? 424 PHE A HD2    1 
ATOM   2627  H HE1    . PHE A 1 424 ? 185.773 127.926 149.346 1.00 67.05  ? 424 PHE A HE1    1 
ATOM   2628  H HE2    . PHE A 1 424 ? 184.168 130.307 146.590 1.00 64.97  ? 424 PHE A HE2    1 
ATOM   2629  H HZ     . PHE A 1 424 ? 184.096 128.385 147.836 1.00 64.52  ? 424 PHE A HZ     1 
ATOM   2630  N N      . LYS A 1 425 ? 191.441 131.824 148.974 1.00 66.89  ? 425 LYS A N      1 
ATOM   2631  C CA     . LYS A 1 425 ? 192.673 132.594 148.971 1.00 67.67  ? 425 LYS A CA     1 
ATOM   2632  C C      . LYS A 1 425 ? 193.364 132.434 147.624 1.00 70.46  ? 425 LYS A C      1 
ATOM   2633  O O      . LYS A 1 425 ? 193.394 131.334 147.068 1.00 77.38  ? 425 LYS A O      1 
ATOM   2634  C CB     . LYS A 1 425 ? 193.574 132.123 150.113 1.00 74.90  ? 425 LYS A CB     1 
ATOM   2635  C CG     . LYS A 1 425 ? 194.679 133.072 150.491 1.00 79.55  ? 425 LYS A CG     1 
ATOM   2636  C CD     . LYS A 1 425 ? 195.426 132.558 151.705 1.00 78.46  ? 425 LYS A CD     1 
ATOM   2637  C CE     . LYS A 1 425 ? 196.458 133.555 152.177 1.00 85.52  ? 425 LYS A CE     1 
ATOM   2638  N NZ     . LYS A 1 425 ? 197.239 133.043 153.336 1.00 90.88  ? 425 LYS A NZ     1 
ATOM   2639  H H      . LYS A 1 425 ? 191.566 130.979 148.861 1.00 69.09  ? 425 LYS A H      1 
ATOM   2640  H HA     . LYS A 1 425 ? 192.474 133.535 149.104 1.00 69.26  ? 425 LYS A HA     1 
ATOM   2641  H HB2    . LYS A 1 425 ? 193.021 131.993 150.902 1.00 74.41  ? 425 LYS A HB2    1 
ATOM   2642  H HB3    . LYS A 1 425 ? 193.981 131.278 149.862 1.00 73.11  ? 425 LYS A HB3    1 
ATOM   2643  H HG2    . LYS A 1 425 ? 195.307 133.146 149.754 1.00 79.24  ? 425 LYS A HG2    1 
ATOM   2644  H HG3    . LYS A 1 425 ? 194.302 133.941 150.704 1.00 78.03  ? 425 LYS A HG3    1 
ATOM   2645  H HD2    . LYS A 1 425 ? 194.795 132.411 152.429 1.00 78.99  ? 425 LYS A HD2    1 
ATOM   2646  H HD3    . LYS A 1 425 ? 195.879 131.729 151.481 1.00 77.50  ? 425 LYS A HD3    1 
ATOM   2647  H HE2    . LYS A 1 425 ? 197.079 133.737 151.453 1.00 84.64  ? 425 LYS A HE2    1 
ATOM   2648  H HE3    . LYS A 1 425 ? 196.012 134.373 152.448 1.00 85.61  ? 425 LYS A HE3    1 
ATOM   2649  H HZ1    . LYS A 1 425 ? 197.700 132.318 153.102 1.00 89.64  ? 425 LYS A HZ1    1 
ATOM   2650  H HZ2    . LYS A 1 425 ? 196.687 132.832 154.004 1.00 89.46  ? 425 LYS A HZ2    1 
ATOM   2651  H HZ3    . LYS A 1 425 ? 197.806 133.669 153.621 1.00 91.08  ? 425 LYS A HZ3    1 
ATOM   2652  N N      . GLY A 1 426 ? 193.916 133.521 147.091 1.00 71.06  ? 426 GLY A N      1 
ATOM   2653  C CA     . GLY A 1 426 ? 194.803 133.419 145.953 1.00 74.72  ? 426 GLY A CA     1 
ATOM   2654  C C      . GLY A 1 426 ? 195.061 134.735 145.249 1.00 74.56  ? 426 GLY A C      1 
ATOM   2655  O O      . GLY A 1 426 ? 194.391 135.738 145.498 1.00 82.61  ? 426 GLY A O      1 
ATOM   2656  H H      . GLY A 1 426 ? 193.795 134.323 147.378 1.00 71.69  ? 426 GLY A H      1 
ATOM   2657  H HA2    . GLY A 1 426 ? 195.657 133.063 146.250 1.00 75.11  ? 426 GLY A HA2    1 
ATOM   2658  H HA3    . GLY A 1 426 ? 194.428 132.799 145.306 1.00 73.63  ? 426 GLY A HA3    1 
ATOM   2659  N N      . PRO A 1 427 ? 196.041 134.750 144.340 1.00 73.25  ? 427 PRO A N      1 
ATOM   2660  C CA     . PRO A 1 427 ? 196.344 135.977 143.591 1.00 75.21  ? 427 PRO A CA     1 
ATOM   2661  C C      . PRO A 1 427 ? 195.218 136.448 142.680 1.00 77.59  ? 427 PRO A C      1 
ATOM   2662  O O      . PRO A 1 427 ? 194.161 135.822 142.595 1.00 82.77  ? 427 PRO A O      1 
ATOM   2663  C CB     . PRO A 1 427 ? 197.598 135.592 142.797 1.00 76.35  ? 427 PRO A CB     1 
ATOM   2664  C CG     . PRO A 1 427 ? 197.490 134.132 142.619 1.00 74.80  ? 427 PRO A CG     1 
ATOM   2665  C CD     . PRO A 1 427 ? 196.886 133.631 143.901 1.00 74.62  ? 427 PRO A CD     1 
ATOM   2666  H HA     . PRO A 1 427 ? 196.552 136.697 144.209 1.00 75.32  ? 427 PRO A HA     1 
ATOM   2667  H HB2    . PRO A 1 427 ? 197.606 136.050 141.940 1.00 75.89  ? 427 PRO A HB2    1 
ATOM   2668  H HB3    . PRO A 1 427 ? 198.391 135.816 143.312 1.00 76.13  ? 427 PRO A HB3    1 
ATOM   2669  H HG2    . PRO A 1 427 ? 196.914 133.936 141.864 1.00 74.30  ? 427 PRO A HG2    1 
ATOM   2670  H HG3    . PRO A 1 427 ? 198.375 133.753 142.485 1.00 74.51  ? 427 PRO A HG3    1 
ATOM   2671  H HD2    . PRO A 1 427 ? 196.353 132.833 143.755 1.00 74.71  ? 427 PRO A HD2    1 
ATOM   2672  H HD3    . PRO A 1 427 ? 197.583 133.467 144.557 1.00 73.65  ? 427 PRO A HD3    1 
ATOM   2673  N N      . ILE A 1 428 ? 195.459 137.573 142.003 1.00 79.81  ? 428 ILE A N      1 
ATOM   2674  C CA     . ILE A 1 428 ? 194.471 138.184 141.119 1.00 82.79  ? 428 ILE A CA     1 
ATOM   2675  C C      . ILE A 1 428 ? 194.051 137.266 139.972 1.00 83.03  ? 428 ILE A C      1 
ATOM   2676  O O      . ILE A 1 428 ? 194.833 136.453 139.469 1.00 87.20  ? 428 ILE A O      1 
ATOM   2677  C CB     . ILE A 1 428 ? 195.039 139.510 140.585 1.00 83.26  ? 428 ILE A CB     1 
ATOM   2678  C CG1    . ILE A 1 428 ? 193.936 140.381 139.999 1.00 87.78  ? 428 ILE A CG1    1 
ATOM   2679  C CG2    . ILE A 1 428 ? 196.134 139.267 139.560 1.00 86.18  ? 428 ILE A CG2    1 
ATOM   2680  C CD1    . ILE A 1 428 ? 194.355 141.832 139.861 1.00 88.07  ? 428 ILE A CD1    1 
ATOM   2681  H H      . ILE A 1 428 ? 196.197 138.015 142.054 1.00 80.66  ? 428 ILE A H      1 
ATOM   2682  H HA     . ILE A 1 428 ? 193.676 138.389 141.637 1.00 83.13  ? 428 ILE A HA     1 
ATOM   2683  H HB     . ILE A 1 428 ? 195.431 139.987 141.335 1.00 83.36  ? 428 ILE A HB     1 
ATOM   2684  H HG12   . ILE A 1 428 ? 193.702 140.051 139.117 1.00 85.92  ? 428 ILE A HG12   1 
ATOM   2685  H HG13   . ILE A 1 428 ? 193.161 140.349 140.584 1.00 87.49  ? 428 ILE A HG13   1 
ATOM   2686  H HG21   . ILE A 1 428 ? 196.773 138.630 139.920 1.00 84.55  ? 428 ILE A HG21   1 
ATOM   2687  H HG22   . ILE A 1 428 ? 195.744 138.924 138.740 1.00 85.05  ? 428 ILE A HG22   1 
ATOM   2688  H HG23   . ILE A 1 428 ? 196.580 140.112 139.380 1.00 85.78  ? 428 ILE A HG23   1 
ATOM   2689  H HD11   . ILE A 1 428 ? 194.970 141.917 139.114 1.00 88.16  ? 428 ILE A HD11   1 
ATOM   2690  H HD12   . ILE A 1 428 ? 193.568 142.380 139.708 1.00 86.47  ? 428 ILE A HD12   1 
ATOM   2691  H HD13   . ILE A 1 428 ? 194.795 142.111 140.681 1.00 86.13  ? 428 ILE A HD13   1 
ATOM   2692  N N      . ASP A 1 429 ? 192.796 137.413 139.549 1.00 84.65  ? 429 ASP A N      1 
ATOM   2693  C CA     . ASP A 1 429 ? 192.218 136.665 138.431 1.00 84.32  ? 429 ASP A CA     1 
ATOM   2694  C C      . ASP A 1 429 ? 192.487 135.169 138.548 1.00 79.22  ? 429 ASP A C      1 
ATOM   2695  O O      . ASP A 1 429 ? 193.125 134.550 137.699 1.00 81.09  ? 429 ASP A O      1 
ATOM   2696  C CB     . ASP A 1 429 ? 192.707 137.208 137.088 1.00 95.82  ? 429 ASP A CB     1 
ATOM   2697  C CG     . ASP A 1 429 ? 192.197 138.611 136.809 1.00 105.71 ? 429 ASP A CG     1 
ATOM   2698  O OD1    . ASP A 1 429 ? 191.234 139.037 137.482 1.00 104.73 ? 429 ASP A OD1    1 
ATOM   2699  O OD2    . ASP A 1 429 ? 192.742 139.279 135.906 1.00 110.98 ? 429 ASP A OD2    1 
ATOM   2700  H H      . ASP A 1 429 ? 192.243 137.970 139.902 1.00 87.03  ? 429 ASP A H      1 
ATOM   2701  H HA     . ASP A 1 429 ? 191.254 136.782 138.454 1.00 88.89  ? 429 ASP A HA     1 
ATOM   2702  H HB2    . ASP A 1 429 ? 193.677 137.235 137.081 1.00 93.76  ? 429 ASP A HB2    1 
ATOM   2703  H HB3    . ASP A 1 429 ? 192.384 136.630 136.377 1.00 94.58  ? 429 ASP A HB3    1 
ATOM   2704  N N      . SER A 1 430 ? 191.985 134.599 139.638 1.00 76.00  ? 430 SER A N      1 
ATOM   2705  C CA     . SER A 1 430 ? 192.232 133.212 139.988 1.00 76.05  ? 430 SER A CA     1 
ATOM   2706  C C      . SER A 1 430 ? 190.973 132.358 140.016 1.00 74.19  ? 430 SER A C      1 
ATOM   2707  O O      . SER A 1 430 ? 191.085 131.130 140.066 1.00 74.46  ? 430 SER A O      1 
ATOM   2708  C CB     . SER A 1 430 ? 192.921 133.135 141.353 1.00 76.36  ? 430 SER A CB     1 
ATOM   2709  O OG     . SER A 1 430 ? 192.032 133.559 142.365 1.00 81.59  ? 430 SER A OG     1 
ATOM   2710  H H      . SER A 1 430 ? 191.547 135.031 140.238 1.00 79.10  ? 430 SER A H      1 
ATOM   2711  H HA     . SER A 1 430 ? 192.833 132.822 139.333 1.00 78.17  ? 430 SER A HA     1 
ATOM   2712  H HB2    . SER A 1 430 ? 193.188 132.218 141.527 1.00 77.07  ? 430 SER A HB2    1 
ATOM   2713  H HB3    . SER A 1 430 ? 193.700 133.716 141.347 1.00 77.38  ? 430 SER A HB3    1 
ATOM   2714  H HG     . SER A 1 430 ? 191.669 134.283 142.137 1.00 80.87  ? 430 SER A HG     1 
ATOM   2715  N N      . GLY A 1 431 ? 189.790 132.959 139.972 1.00 76.13  ? 431 GLY A N      1 
ATOM   2716  C CA     . GLY A 1 431 ? 188.537 132.236 139.950 1.00 74.03  ? 431 GLY A CA     1 
ATOM   2717  C C      . GLY A 1 431 ? 187.840 132.106 141.286 1.00 72.69  ? 431 GLY A C      1 
ATOM   2718  O O      . GLY A 1 431 ? 186.790 131.460 141.354 1.00 73.43  ? 431 GLY A O      1 
ATOM   2719  H H      . GLY A 1 431 ? 189.692 133.814 139.944 1.00 77.89  ? 431 GLY A H      1 
ATOM   2720  H HA2    . GLY A 1 431 ? 187.927 132.683 139.340 1.00 75.34  ? 431 GLY A HA2    1 
ATOM   2721  H HA3    . GLY A 1 431 ? 188.693 131.340 139.610 1.00 73.17  ? 431 GLY A HA3    1 
ATOM   2722  N N      . LYS A 1 432 ? 188.393 132.683 142.349 1.00 72.37  ? 432 LYS A N      1 
ATOM   2723  C CA     . LYS A 1 432 ? 187.750 132.605 143.657 1.00 70.94  ? 432 LYS A CA     1 
ATOM   2724  C C      . LYS A 1 432 ? 186.396 133.314 143.677 1.00 69.56  ? 432 LYS A C      1 
ATOM   2725  O O      . LYS A 1 432 ? 185.430 132.793 144.242 1.00 73.71  ? 432 LYS A O      1 
ATOM   2726  C CB     . LYS A 1 432 ? 188.706 133.106 144.745 1.00 69.74  ? 432 LYS A CB     1 
ATOM   2727  C CG     . LYS A 1 432 ? 189.349 134.445 144.521 1.00 71.72  ? 432 LYS A CG     1 
ATOM   2728  C CD     . LYS A 1 432 ? 190.556 134.585 145.440 1.00 72.79  ? 432 LYS A CD     1 
ATOM   2729  C CE     . LYS A 1 432 ? 191.222 135.937 145.309 1.00 80.45  ? 432 LYS A CE     1 
ATOM   2730  N NZ     . LYS A 1 432 ? 191.796 136.151 143.949 1.00 82.44  ? 432 LYS A NZ     1 
ATOM   2731  H H      . LYS A 1 432 ? 189.153 133.084 142.342 1.00 73.86  ? 432 LYS A H      1 
ATOM   2732  H HA     . LYS A 1 432 ? 187.574 131.669 143.848 1.00 70.82  ? 432 LYS A HA     1 
ATOM   2733  H HB2    . LYS A 1 432 ? 188.211 133.161 145.579 1.00 70.02  ? 432 LYS A HB2    1 
ATOM   2734  H HB3    . LYS A 1 432 ? 189.420 132.455 144.841 1.00 70.57  ? 432 LYS A HB3    1 
ATOM   2735  H HG2    . LYS A 1 432 ? 189.656 134.518 143.605 1.00 74.06  ? 432 LYS A HG2    1 
ATOM   2736  H HG3    . LYS A 1 432 ? 188.717 135.152 144.729 1.00 71.93  ? 432 LYS A HG3    1 
ATOM   2737  H HD2    . LYS A 1 432 ? 190.269 134.480 146.362 1.00 72.97  ? 432 LYS A HD2    1 
ATOM   2738  H HD3    . LYS A 1 432 ? 191.210 133.902 145.217 1.00 72.64  ? 432 LYS A HD3    1 
ATOM   2739  H HE2    . LYS A 1 432 ? 190.565 136.633 145.473 1.00 79.88  ? 432 LYS A HE2    1 
ATOM   2740  H HE3    . LYS A 1 432 ? 191.944 136.002 145.955 1.00 78.67  ? 432 LYS A HE3    1 
ATOM   2741  H HZ1    . LYS A 1 432 ? 191.878 137.023 143.788 1.00 81.28  ? 432 LYS A HZ1    1 
ATOM   2742  H HZ2    . LYS A 1 432 ? 191.261 135.795 143.332 1.00 79.17  ? 432 LYS A HZ2    1 
ATOM   2743  H HZ3    . LYS A 1 432 ? 192.599 135.769 143.891 1.00 80.63  ? 432 LYS A HZ3    1 
ATOM   2744  N N      . THR A 1 433 ? 186.293 134.492 143.063 1.00 69.36  ? 433 THR A N      1 
ATOM   2745  C CA     . THR A 1 433 ? 184.981 135.126 142.933 1.00 70.48  ? 433 THR A CA     1 
ATOM   2746  C C      . THR A 1 433 ? 184.049 134.311 142.045 1.00 66.88  ? 433 THR A C      1 
ATOM   2747  O O      . THR A 1 433 ? 182.867 134.151 142.362 1.00 68.65  ? 433 THR A O      1 
ATOM   2748  C CB     . THR A 1 433 ? 185.114 136.541 142.370 1.00 77.94  ? 433 THR A CB     1 
ATOM   2749  O OG1    . THR A 1 433 ? 186.057 137.288 143.147 1.00 83.83  ? 433 THR A OG1    1 
ATOM   2750  C CG2    . THR A 1 433 ? 183.769 137.259 142.383 1.00 67.60  ? 433 THR A CG2    1 
ATOM   2751  H H      . THR A 1 433 ? 186.945 134.926 142.708 1.00 71.57  ? 433 THR A H      1 
ATOM   2752  H HA     . THR A 1 433 ? 184.572 135.194 143.811 1.00 70.65  ? 433 THR A HA     1 
ATOM   2753  H HB     . THR A 1 433 ? 185.423 136.492 141.451 1.00 75.98  ? 433 THR A HB     1 
ATOM   2754  H HG1    . THR A 1 433 ? 186.839 137.087 142.913 1.00 78.56  ? 433 THR A HG1    1 
ATOM   2755  H HG21   . THR A 1 433 ? 183.404 137.275 143.283 1.00 67.67  ? 433 THR A HG21   1 
ATOM   2756  H HG22   . THR A 1 433 ? 183.140 136.812 141.794 1.00 68.38  ? 433 THR A HG22   1 
ATOM   2757  H HG23   . THR A 1 433 ? 183.883 138.174 142.076 1.00 70.28  ? 433 THR A HG23   1 
ATOM   2758  N N      . THR A 1 434 ? 184.558 133.791 140.932 1.00 64.62  ? 434 THR A N      1 
ATOM   2759  C CA     . THR A 1 434 ? 183.732 132.973 140.049 1.00 61.76  ? 434 THR A CA     1 
ATOM   2760  C C      . THR A 1 434 ? 183.040 131.844 140.805 1.00 62.82  ? 434 THR A C      1 
ATOM   2761  O O      . THR A 1 434 ? 181.826 131.662 140.685 1.00 64.49  ? 434 THR A O      1 
ATOM   2762  C CB     . THR A 1 434 ? 184.588 132.422 138.907 1.00 64.62  ? 434 THR A CB     1 
ATOM   2763  O OG1    . THR A 1 434 ? 185.069 133.508 138.112 1.00 74.52  ? 434 THR A OG1    1 
ATOM   2764  C CG2    . THR A 1 434 ? 183.790 131.497 138.015 1.00 65.49  ? 434 THR A CG2    1 
ATOM   2765  H H      . THR A 1 434 ? 185.344 133.966 140.629 1.00 67.85  ? 434 THR A H      1 
ATOM   2766  H HA     . THR A 1 434 ? 183.042 133.534 139.659 1.00 64.57  ? 434 THR A HA     1 
ATOM   2767  H HB     . THR A 1 434 ? 185.341 131.930 139.271 1.00 67.06  ? 434 THR A HB     1 
ATOM   2768  H HG1    . THR A 1 434 ? 185.578 133.994 138.569 1.00 72.39  ? 434 THR A HG1    1 
ATOM   2769  H HG21   . THR A 1 434 ? 182.998 131.952 137.685 1.00 64.60  ? 434 THR A HG21   1 
ATOM   2770  H HG22   . THR A 1 434 ? 183.524 130.700 138.499 1.00 66.45  ? 434 THR A HG22   1 
ATOM   2771  H HG23   . THR A 1 434 ? 184.337 131.228 137.258 1.00 67.08  ? 434 THR A HG23   1 
ATOM   2772  N N      . LEU A 1 435 ? 183.788 131.085 141.606 1.00 64.20  ? 435 LEU A N      1 
ATOM   2773  C CA     . LEU A 1 435 ? 183.168 130.010 142.376 1.00 61.80  ? 435 LEU A CA     1 
ATOM   2774  C C      . LEU A 1 435 ? 182.247 130.536 143.468 1.00 61.31  ? 435 LEU A C      1 
ATOM   2775  O O      . LEU A 1 435 ? 181.161 129.990 143.680 1.00 64.20  ? 435 LEU A O      1 
ATOM   2776  C CB     . LEU A 1 435 ? 184.239 129.105 142.976 1.00 61.09  ? 435 LEU A CB     1 
ATOM   2777  C CG     . LEU A 1 435 ? 183.684 127.812 143.562 1.00 62.60  ? 435 LEU A CG     1 
ATOM   2778  C CD1    . LEU A 1 435 ? 183.136 126.910 142.472 1.00 66.83  ? 435 LEU A CD1    1 
ATOM   2779  C CD2    . LEU A 1 435 ? 184.762 127.089 144.333 1.00 65.28  ? 435 LEU A CD2    1 
ATOM   2780  H H      . LEU A 1 435 ? 184.641 131.157 141.703 1.00 65.96  ? 435 LEU A H      1 
ATOM   2781  H HA     . LEU A 1 435 ? 182.628 129.477 141.771 1.00 62.76  ? 435 LEU A HA     1 
ATOM   2782  H HB2    . LEU A 1 435 ? 184.875 128.868 142.281 1.00 64.31  ? 435 LEU A HB2    1 
ATOM   2783  H HB3    . LEU A 1 435 ? 184.694 129.584 143.688 1.00 63.04  ? 435 LEU A HB3    1 
ATOM   2784  H HG     . LEU A 1 435 ? 182.962 128.019 144.178 1.00 62.67  ? 435 LEU A HG     1 
ATOM   2785  H HD11   . LEU A 1 435 ? 182.870 126.065 142.869 1.00 67.24  ? 435 LEU A HD11   1 
ATOM   2786  H HD12   . LEU A 1 435 ? 182.365 127.334 142.061 1.00 65.29  ? 435 LEU A HD12   1 
ATOM   2787  H HD13   . LEU A 1 435 ? 183.827 126.759 141.806 1.00 66.09  ? 435 LEU A HD13   1 
ATOM   2788  H HD21   . LEU A 1 435 ? 185.523 126.942 143.748 1.00 66.11  ? 435 LEU A HD21   1 
ATOM   2789  H HD22   . LEU A 1 435 ? 185.027 127.627 145.096 1.00 64.11  ? 435 LEU A HD22   1 
ATOM   2790  H HD23   . LEU A 1 435 ? 184.410 126.235 144.634 1.00 67.00  ? 435 LEU A HD23   1 
ATOM   2791  N N      . ALA A 1 436 ? 182.654 131.583 144.179 1.00 61.09  ? 436 ALA A N      1 
ATOM   2792  C CA     . ALA A 1 436 ? 181.816 132.095 145.257 1.00 61.74  ? 436 ALA A CA     1 
ATOM   2793  C C      . ALA A 1 436 ? 180.463 132.573 144.743 1.00 61.52  ? 436 ALA A C      1 
ATOM   2794  O O      . ALA A 1 436 ? 179.425 132.286 145.348 1.00 61.96  ? 436 ALA A O      1 
ATOM   2795  C CB     . ALA A 1 436 ? 182.539 133.225 145.984 1.00 64.69  ? 436 ALA A CB     1 
ATOM   2796  H H      . ALA A 1 436 ? 183.407 131.988 144.077 1.00 64.38  ? 436 ALA A H      1 
ATOM   2797  H HA     . ALA A 1 436 ? 181.656 131.384 145.898 1.00 62.42  ? 436 ALA A HA     1 
ATOM   2798  H HB1    . ALA A 1 436 ? 183.391 132.894 146.314 1.00 64.29  ? 436 ALA A HB1    1 
ATOM   2799  H HB2    . ALA A 1 436 ? 181.991 133.527 146.726 1.00 64.01  ? 436 ALA A HB2    1 
ATOM   2800  H HB3    . ALA A 1 436 ? 182.687 133.957 145.363 1.00 65.24  ? 436 ALA A HB3    1 
ATOM   2801  N N      . ALA A 1 437 ? 180.450 133.284 143.618 1.00 62.99  ? 437 ALA A N      1 
ATOM   2802  C CA     . ALA A 1 437 ? 179.199 133.806 143.077 1.00 59.69  ? 437 ALA A CA     1 
ATOM   2803  C C      . ALA A 1 437 ? 178.239 132.694 142.689 1.00 61.24  ? 437 ALA A C      1 
ATOM   2804  O O      . ALA A 1 437 ? 177.023 132.832 142.852 1.00 65.14  ? 437 ALA A O      1 
ATOM   2805  C CB     . ALA A 1 437 ? 179.486 134.699 141.874 1.00 61.52  ? 437 ALA A CB     1 
ATOM   2806  H H      . ALA A 1 437 ? 181.154 133.517 143.181 1.00 63.92  ? 437 ALA A H      1 
ATOM   2807  H HA     . ALA A 1 437 ? 178.765 134.351 143.754 1.00 60.03  ? 437 ALA A HA     1 
ATOM   2808  H HB1    . ALA A 1 437 ? 180.070 135.424 142.152 1.00 63.19  ? 437 ALA A HB1    1 
ATOM   2809  H HB2    . ALA A 1 437 ? 178.651 135.058 141.533 1.00 59.96  ? 437 ALA A HB2    1 
ATOM   2810  H HB3    . ALA A 1 437 ? 179.924 134.169 141.188 1.00 63.06  ? 437 ALA A HB3    1 
ATOM   2811  N N      . ALA A 1 438 ? 178.763 131.585 142.174 1.00 59.17  ? 438 ALA A N      1 
ATOM   2812  C CA     . ALA A 1 438 ? 177.913 130.454 141.817 1.00 60.94  ? 438 ALA A CA     1 
ATOM   2813  C C      . ALA A 1 438 ? 177.309 129.783 143.045 1.00 59.74  ? 438 ALA A C      1 
ATOM   2814  O O      . ALA A 1 438 ? 176.117 129.462 143.065 1.00 57.45  ? 438 ALA A O      1 
ATOM   2815  C CB     . ALA A 1 438 ? 178.725 129.455 140.998 1.00 61.85  ? 438 ALA A CB     1 
ATOM   2816  H H      . ALA A 1 438 ? 179.601 131.466 142.018 1.00 60.08  ? 438 ALA A H      1 
ATOM   2817  H HA     . ALA A 1 438 ? 177.182 130.771 141.261 1.00 61.39  ? 438 ALA A HA     1 
ATOM   2818  H HB1    . ALA A 1 438 ? 179.437 129.095 141.552 1.00 61.37  ? 438 ALA A HB1    1 
ATOM   2819  H HB2    . ALA A 1 438 ? 178.143 128.739 140.697 1.00 62.45  ? 438 ALA A HB2    1 
ATOM   2820  H HB3    . ALA A 1 438 ? 179.106 129.916 140.232 1.00 60.92  ? 438 ALA A HB3    1 
ATOM   2821  N N      . LEU A 1 439 ? 178.122 129.548 144.072 1.00 62.45  ? 439 LEU A N      1 
ATOM   2822  C CA     . LEU A 1 439 ? 177.617 129.003 145.328 1.00 61.71  ? 439 LEU A CA     1 
ATOM   2823  C C      . LEU A 1 439 ? 176.578 129.920 145.969 1.00 60.15  ? 439 LEU A C      1 
ATOM   2824  O O      . LEU A 1 439 ? 175.593 129.447 146.542 1.00 58.94  ? 439 LEU A O      1 
ATOM   2825  C CB     . LEU A 1 439 ? 178.790 128.771 146.281 1.00 64.12  ? 439 LEU A CB     1 
ATOM   2826  C CG     . LEU A 1 439 ? 179.790 127.692 145.862 1.00 61.89  ? 439 LEU A CG     1 
ATOM   2827  C CD1    . LEU A 1 439 ? 181.000 127.698 146.763 1.00 64.37  ? 439 LEU A CD1    1 
ATOM   2828  C CD2    . LEU A 1 439 ? 179.155 126.324 145.889 1.00 64.73  ? 439 LEU A CD2    1 
ATOM   2829  H H      . LEU A 1 439 ? 178.964 129.727 144.075 1.00 62.49  ? 439 LEU A H      1 
ATOM   2830  H HA     . LEU A 1 439 ? 177.191 128.148 145.155 1.00 60.96  ? 439 LEU A HA     1 
ATOM   2831  H HB2    . LEU A 1 439 ? 179.281 129.604 146.368 1.00 63.06  ? 439 LEU A HB2    1 
ATOM   2832  H HB3    . LEU A 1 439 ? 178.434 128.515 147.148 1.00 64.22  ? 439 LEU A HB3    1 
ATOM   2833  H HG     . LEU A 1 439 ? 180.087 127.868 144.954 1.00 61.63  ? 439 LEU A HG     1 
ATOM   2834  H HD11   . LEU A 1 439 ? 180.719 127.527 147.676 1.00 65.18  ? 439 LEU A HD11   1 
ATOM   2835  H HD12   . LEU A 1 439 ? 181.614 127.005 146.469 1.00 64.10  ? 439 LEU A HD12   1 
ATOM   2836  H HD13   . LEU A 1 439 ? 181.432 128.566 146.705 1.00 64.51  ? 439 LEU A HD13   1 
ATOM   2837  H HD21   . LEU A 1 439 ? 178.410 126.300 145.268 1.00 64.24  ? 439 LEU A HD21   1 
ATOM   2838  H HD22   . LEU A 1 439 ? 178.844 126.139 146.790 1.00 66.47  ? 439 LEU A HD22   1 
ATOM   2839  H HD23   . LEU A 1 439 ? 179.821 125.665 145.631 1.00 65.46  ? 439 LEU A HD23   1 
ATOM   2840  N N      . LEU A 1 440 ? 176.777 131.233 145.866 1.00 64.62  ? 440 LEU A N      1 
ATOM   2841  C CA     . LEU A 1 440 ? 175.864 132.243 146.394 1.00 64.63  ? 440 LEU A CA     1 
ATOM   2842  C C      . LEU A 1 440 ? 174.536 132.357 145.653 1.00 62.13  ? 440 LEU A C      1 
ATOM   2843  O O      . LEU A 1 440 ? 173.616 132.980 146.185 1.00 64.45  ? 440 LEU A O      1 
ATOM   2844  C CB     . LEU A 1 440 ? 176.578 133.596 146.375 1.00 65.23  ? 440 LEU A CB     1 
ATOM   2845  C CG     . LEU A 1 440 ? 175.845 134.860 146.815 1.00 61.00  ? 440 LEU A CG     1 
ATOM   2846  C CD1    . LEU A 1 440 ? 175.412 134.773 148.248 1.00 64.87  ? 440 LEU A CD1    1 
ATOM   2847  C CD2    . LEU A 1 440 ? 176.754 136.054 146.628 1.00 64.69  ? 440 LEU A CD2    1 
ATOM   2848  H H      . LEU A 1 440 ? 177.488 131.572 145.518 1.00 63.72  ? 440 LEU A H      1 
ATOM   2849  H HA     . LEU A 1 440 ? 175.662 132.029 147.319 1.00 63.69  ? 440 LEU A HA     1 
ATOM   2850  H HB2    . LEU A 1 440 ? 177.359 133.517 146.947 1.00 64.40  ? 440 LEU A HB2    1 
ATOM   2851  H HB3    . LEU A 1 440 ? 176.878 133.752 145.465 1.00 63.48  ? 440 LEU A HB3    1 
ATOM   2852  H HG     . LEU A 1 440 ? 175.060 134.990 146.258 1.00 61.39  ? 440 LEU A HG     1 
ATOM   2853  H HD11   . LEU A 1 440 ? 175.031 135.627 148.509 1.00 64.06  ? 440 LEU A HD11   1 
ATOM   2854  H HD12   . LEU A 1 440 ? 176.184 134.572 148.801 1.00 64.62  ? 440 LEU A HD12   1 
ATOM   2855  H HD13   . LEU A 1 440 ? 174.747 134.071 148.336 1.00 64.91  ? 440 LEU A HD13   1 
ATOM   2856  H HD21   . LEU A 1 440 ? 176.278 136.861 146.881 1.00 63.94  ? 440 LEU A HD21   1 
ATOM   2857  H HD22   . LEU A 1 440 ? 177.538 135.944 147.191 1.00 65.39  ? 440 LEU A HD22   1 
ATOM   2858  H HD23   . LEU A 1 440 ? 177.022 136.109 145.696 1.00 64.49  ? 440 LEU A HD23   1 
ATOM   2859  N N      . GLU A 1 441 ? 174.393 131.774 144.470 1.00 60.95  ? 441 GLU A N      1 
ATOM   2860  C CA     . GLU A 1 441 ? 173.081 131.658 143.844 1.00 59.93  ? 441 GLU A CA     1 
ATOM   2861  C C      . GLU A 1 441 ? 172.478 130.280 144.047 1.00 60.59  ? 441 GLU A C      1 
ATOM   2862  O O      . GLU A 1 441 ? 171.257 130.156 144.154 1.00 65.15  ? 441 GLU A O      1 
ATOM   2863  C CB     . GLU A 1 441 ? 173.162 131.993 142.350 1.00 60.24  ? 441 GLU A CB     1 
ATOM   2864  C CG     . GLU A 1 441 ? 171.823 131.924 141.649 1.00 67.04  ? 441 GLU A CG     1 
ATOM   2865  C CD     . GLU A 1 441 ? 171.853 132.496 140.254 1.00 69.85  ? 441 GLU A CD     1 
ATOM   2866  O OE1    . GLU A 1 441 ? 172.720 132.093 139.461 1.00 75.46  ? 441 GLU A OE1    1 
ATOM   2867  O OE2    . GLU A 1 441 ? 170.992 133.336 139.941 1.00 70.10  ? 441 GLU A OE2    1 
ATOM   2868  H H      . GLU A 1 441 ? 175.018 131.348 144.062 1.00 61.78  ? 441 GLU A H      1 
ATOM   2869  H HA     . GLU A 1 441 ? 172.477 132.302 144.248 1.00 61.02  ? 441 GLU A HA     1 
ATOM   2870  H HB2    . GLU A 1 441 ? 173.500 132.899 142.251 1.00 61.28  ? 441 GLU A HB2    1 
ATOM   2871  H HB3    . GLU A 1 441 ? 173.763 131.367 141.914 1.00 62.48  ? 441 GLU A HB3    1 
ATOM   2872  H HG2    . GLU A 1 441 ? 171.552 130.994 141.579 1.00 67.83  ? 441 GLU A HG2    1 
ATOM   2873  H HG3    . GLU A 1 441 ? 171.167 132.421 142.165 1.00 67.49  ? 441 GLU A HG3    1 
ATOM   2874  N N      . LEU A 1 442 ? 173.312 129.248 144.101 1.00 61.88  ? 442 LEU A N      1 
ATOM   2875  C CA     . LEU A 1 442 ? 172.839 127.913 144.438 1.00 61.21  ? 442 LEU A CA     1 
ATOM   2876  C C      . LEU A 1 442 ? 172.199 127.914 145.821 1.00 57.79  ? 442 LEU A C      1 
ATOM   2877  O O      . LEU A 1 442 ? 171.028 127.562 145.986 1.00 61.25  ? 442 LEU A O      1 
ATOM   2878  C CB     . LEU A 1 442 ? 174.021 126.945 144.373 1.00 59.10  ? 442 LEU A CB     1 
ATOM   2879  C CG     . LEU A 1 442 ? 173.817 125.481 144.726 1.00 61.52  ? 442 LEU A CG     1 
ATOM   2880  C CD1    . LEU A 1 442 ? 173.005 124.786 143.660 1.00 65.62  ? 442 LEU A CD1    1 
ATOM   2881  C CD2    . LEU A 1 442 ? 175.162 124.815 144.892 1.00 58.99  ? 442 LEU A CD2    1 
ATOM   2882  H H      . LEU A 1 442 ? 174.163 129.305 143.990 1.00 61.90  ? 442 LEU A H      1 
ATOM   2883  H HA     . LEU A 1 442 ? 172.173 127.628 143.791 1.00 62.23  ? 442 LEU A HA     1 
ATOM   2884  H HB2    . LEU A 1 442 ? 174.366 126.966 143.465 1.00 60.14  ? 442 LEU A HB2    1 
ATOM   2885  H HB3    . LEU A 1 442 ? 174.706 127.282 144.973 1.00 59.84  ? 442 LEU A HB3    1 
ATOM   2886  H HG     . LEU A 1 442 ? 173.340 125.415 145.569 1.00 61.70  ? 442 LEU A HG     1 
ATOM   2887  H HD11   . LEU A 1 442 ? 172.910 123.849 143.898 1.00 64.42  ? 442 LEU A HD11   1 
ATOM   2888  H HD12   . LEU A 1 442 ? 172.129 125.203 143.608 1.00 63.84  ? 442 LEU A HD12   1 
ATOM   2889  H HD13   . LEU A 1 442 ? 173.462 124.867 142.808 1.00 63.23  ? 442 LEU A HD13   1 
ATOM   2890  H HD21   . LEU A 1 442 ? 175.665 124.909 144.066 1.00 59.34  ? 442 LEU A HD21   1 
ATOM   2891  H HD22   . LEU A 1 442 ? 175.025 123.873 145.087 1.00 60.15  ? 442 LEU A HD22   1 
ATOM   2892  H HD23   . LEU A 1 442 ? 175.641 125.237 145.623 1.00 59.93  ? 442 LEU A HD23   1 
ATOM   2893  N N      . CYS A 1 443 ? 172.960 128.305 146.830 1.00 61.44  ? 443 CYS A N      1 
ATOM   2894  C CA     . CYS A 1 443 ? 172.385 128.681 148.109 1.00 63.03  ? 443 CYS A CA     1 
ATOM   2895  C C      . CYS A 1 443 ? 171.917 130.127 148.034 1.00 67.13  ? 443 CYS A C      1 
ATOM   2896  O O      . CYS A 1 443 ? 172.568 130.967 147.409 1.00 72.13  ? 443 CYS A O      1 
ATOM   2897  C CB     . CYS A 1 443 ? 173.431 128.532 149.208 1.00 65.86  ? 443 CYS A CB     1 
ATOM   2898  S SG     . CYS A 1 443 ? 174.224 126.928 149.238 1.00 73.27  ? 443 CYS A SG     1 
ATOM   2899  H H      . CYS A 1 443 ? 173.773 128.556 146.728 1.00 62.76  ? 443 CYS A H      1 
ATOM   2900  H HA     . CYS A 1 443 ? 171.628 128.107 148.317 1.00 61.66  ? 443 CYS A HA     1 
ATOM   2901  H HB2    . CYS A 1 443 ? 174.120 129.202 149.071 1.00 65.80  ? 443 CYS A HB2    1 
ATOM   2902  H HB3    . CYS A 1 443 ? 173.005 128.669 150.069 1.00 65.77  ? 443 CYS A HB3    1 
ATOM   2903  H HG     . CYS A 1 443 ? 174.913 126.888 148.255 1.00 66.26  ? 443 CYS A HG     1 
ATOM   2904  N N      . GLY A 1 444 ? 170.795 130.430 148.672 1.00 58.31  ? 444 GLY A N      1 
ATOM   2905  C CA     . GLY A 1 444 ? 170.410 131.821 148.833 1.00 61.02  ? 444 GLY A CA     1 
ATOM   2906  C C      . GLY A 1 444 ? 171.349 132.548 149.776 1.00 68.22  ? 444 GLY A C      1 
ATOM   2907  O O      . GLY A 1 444 ? 171.851 131.978 150.742 1.00 76.84  ? 444 GLY A O      1 
ATOM   2908  H H      . GLY A 1 444 ? 170.253 129.859 149.023 1.00 59.88  ? 444 GLY A H      1 
ATOM   2909  H HA2    . GLY A 1 444 ? 170.417 132.264 147.969 1.00 61.05  ? 444 GLY A HA2    1 
ATOM   2910  H HA3    . GLY A 1 444 ? 169.509 131.866 149.195 1.00 62.36  ? 444 GLY A HA3    1 
ATOM   2911  N N      . GLY A 1 445 ? 171.601 133.824 149.506 1.00 56.98  ? 445 GLY A N      1 
ATOM   2912  C CA     . GLY A 1 445 ? 172.493 134.561 150.384 1.00 58.92  ? 445 GLY A CA     1 
ATOM   2913  C C      . GLY A 1 445 ? 172.701 135.992 149.941 1.00 60.06  ? 445 GLY A C      1 
ATOM   2914  O O      . GLY A 1 445 ? 172.061 136.472 149.006 1.00 63.98  ? 445 GLY A O      1 
ATOM   2915  H H      . GLY A 1 445 ? 171.276 134.270 148.843 1.00 58.92  ? 445 GLY A H      1 
ATOM   2916  H HA2    . GLY A 1 445 ? 172.122 134.569 151.282 1.00 60.89  ? 445 GLY A HA2    1 
ATOM   2917  H HA3    . GLY A 1 445 ? 173.356 134.117 150.411 1.00 60.72  ? 445 GLY A HA3    1 
ATOM   2918  N N      . LYS A 1 446 ? 173.614 136.672 150.643 1.00 57.88  ? 446 LYS A N      1 
ATOM   2919  C CA     . LYS A 1 446 ? 173.966 138.063 150.379 1.00 59.05  ? 446 LYS A CA     1 
ATOM   2920  C C      . LYS A 1 446 ? 175.472 138.274 150.492 1.00 58.65  ? 446 LYS A C      1 
ATOM   2921  O O      . LYS A 1 446 ? 176.138 137.655 151.320 1.00 61.89  ? 446 LYS A O      1 
ATOM   2922  C CB     . LYS A 1 446 ? 173.275 139.009 151.360 1.00 62.17  ? 446 LYS A CB     1 
ATOM   2923  C CG     . LYS A 1 446 ? 171.767 139.052 151.297 1.00 60.57  ? 446 LYS A CG     1 
ATOM   2924  C CD     . LYS A 1 446 ? 171.239 139.780 150.092 1.00 60.60  ? 446 LYS A CD     1 
ATOM   2925  C CE     . LYS A 1 446 ? 169.733 139.839 150.177 1.00 71.69  ? 446 LYS A CE     1 
ATOM   2926  N NZ     . LYS A 1 446 ? 169.097 140.567 149.047 1.00 86.67  ? 446 LYS A NZ     1 
ATOM   2927  H H      . LYS A 1 446 ? 174.054 136.329 151.299 1.00 59.53  ? 446 LYS A H      1 
ATOM   2928  H HA     . LYS A 1 446 ? 173.691 138.300 149.478 1.00 59.82  ? 446 LYS A HA     1 
ATOM   2929  H HB2    . LYS A 1 446 ? 173.517 138.740 152.261 1.00 61.73  ? 446 LYS A HB2    1 
ATOM   2930  H HB3    . LYS A 1 446 ? 173.598 139.910 151.196 1.00 60.99  ? 446 LYS A HB3    1 
ATOM   2931  H HG2    . LYS A 1 446 ? 171.424 138.144 151.273 1.00 61.76  ? 446 LYS A HG2    1 
ATOM   2932  H HG3    . LYS A 1 446 ? 171.435 139.509 152.087 1.00 61.79  ? 446 LYS A HG3    1 
ATOM   2933  H HD2    . LYS A 1 446 ? 171.586 140.687 150.076 1.00 61.02  ? 446 LYS A HD2    1 
ATOM   2934  H HD3    . LYS A 1 446 ? 171.488 139.303 149.283 1.00 62.61  ? 446 LYS A HD3    1 
ATOM   2935  H HE2    . LYS A 1 446 ? 169.383 138.933 150.183 1.00 69.77  ? 446 LYS A HE2    1 
ATOM   2936  H HE3    . LYS A 1 446 ? 169.484 140.290 151.001 1.00 70.37  ? 446 LYS A HE3    1 
ATOM   2937  H HZ1    . LYS A 1 446 ? 169.362 141.418 149.045 1.00 81.74  ? 446 LYS A HZ1    1 
ATOM   2938  H HZ2    . LYS A 1 446 ? 169.321 140.189 148.273 1.00 82.75  ? 446 LYS A HZ2    1 
ATOM   2939  H HZ3    . LYS A 1 446 ? 168.210 140.543 149.135 1.00 84.31  ? 446 LYS A HZ3    1 
ATOM   2940  N N      . ALA A 1 447 ? 175.998 139.174 149.665 1.00 59.44  ? 447 ALA A N      1 
ATOM   2941  C CA     . ALA A 1 447 ? 177.375 139.646 149.761 1.00 60.43  ? 447 ALA A CA     1 
ATOM   2942  C C      . ALA A 1 447 ? 177.511 140.833 150.716 1.00 66.05  ? 447 ALA A C      1 
ATOM   2943  O O      . ALA A 1 447 ? 176.608 141.663 150.830 1.00 76.70  ? 447 ALA A O      1 
ATOM   2944  C CB     . ALA A 1 447 ? 177.881 140.037 148.373 1.00 63.20  ? 447 ALA A CB     1 
ATOM   2945  H H      . ALA A 1 447 ? 175.532 139.603 149.082 1.00 61.14  ? 447 ALA A H      1 
ATOM   2946  H HA     . ALA A 1 447 ? 177.935 138.926 150.091 1.00 61.43  ? 447 ALA A HA     1 
ATOM   2947  H HB1    . ALA A 1 447 ? 178.814 140.299 148.434 1.00 63.76  ? 447 ALA A HB1    1 
ATOM   2948  H HB2    . ALA A 1 447 ? 177.791 139.273 147.779 1.00 61.96  ? 447 ALA A HB2    1 
ATOM   2949  H HB3    . ALA A 1 447 ? 177.350 140.777 148.038 1.00 62.46  ? 447 ALA A HB3    1 
ATOM   2950  N N      . LEU A 1 448 ? 178.658 140.913 151.400 1.00 65.61  ? 448 LEU A N      1 
ATOM   2951  C CA     . LEU A 1 448 ? 178.962 142.000 152.330 1.00 66.70  ? 448 LEU A CA     1 
ATOM   2952  C C      . LEU A 1 448 ? 180.367 142.549 152.097 1.00 66.06  ? 448 LEU A C      1 
ATOM   2953  O O      . LEU A 1 448 ? 181.308 141.782 151.893 1.00 65.72  ? 448 LEU A O      1 
ATOM   2954  C CB     . LEU A 1 448 ? 178.839 141.515 153.771 1.00 68.16  ? 448 LEU A CB     1 
ATOM   2955  C CG     . LEU A 1 448 ? 177.471 140.968 154.171 1.00 67.49  ? 448 LEU A CG     1 
ATOM   2956  C CD1    . LEU A 1 448 ? 177.552 140.358 155.546 1.00 70.15  ? 448 LEU A CD1    1 
ATOM   2957  C CD2    . LEU A 1 448 ? 176.419 142.047 154.158 1.00 69.01  ? 448 LEU A CD2    1 
ATOM   2958  H H      . LEU A 1 448 ? 179.276 140.315 151.360 1.00 64.94  ? 448 LEU A H      1 
ATOM   2959  H HA     . LEU A 1 448 ? 178.330 142.725 152.197 1.00 66.31  ? 448 LEU A HA     1 
ATOM   2960  H HB2    . LEU A 1 448 ? 179.485 140.803 153.906 1.00 67.66  ? 448 LEU A HB2    1 
ATOM   2961  H HB3    . LEU A 1 448 ? 179.043 142.255 154.365 1.00 66.97  ? 448 LEU A HB3    1 
ATOM   2962  H HG     . LEU A 1 448 ? 177.205 140.276 153.544 1.00 66.31  ? 448 LEU A HG     1 
ATOM   2963  H HD11   . LEU A 1 448 ? 177.820 141.039 156.183 1.00 68.62  ? 448 LEU A HD11   1 
ATOM   2964  H HD12   . LEU A 1 448 ? 178.206 139.640 155.533 1.00 70.46  ? 448 LEU A HD12   1 
ATOM   2965  H HD13   . LEU A 1 448 ? 176.680 140.003 155.786 1.00 70.28  ? 448 LEU A HD13   1 
ATOM   2966  H HD21   . LEU A 1 448 ? 175.573 141.659 154.436 1.00 67.91  ? 448 LEU A HD21   1 
ATOM   2967  H HD22   . LEU A 1 448 ? 176.678 142.748 154.779 1.00 67.05  ? 448 LEU A HD22   1 
ATOM   2968  H HD23   . LEU A 1 448 ? 176.336 142.408 153.261 1.00 68.18  ? 448 LEU A HD23   1 
ATOM   2969  N N      . ASN A 1 449 ? 180.520 143.876 152.161 1.00 70.08  ? 449 ASN A N      1 
ATOM   2970  C CA     . ASN A 1 449 ? 181.819 144.535 152.006 1.00 70.45  ? 449 ASN A CA     1 
ATOM   2971  C C      . ASN A 1 449 ? 182.258 145.154 153.337 1.00 75.69  ? 449 ASN A C      1 
ATOM   2972  O O      . ASN A 1 449 ? 181.737 146.195 153.745 1.00 81.49  ? 449 ASN A O      1 
ATOM   2973  C CB     . ASN A 1 449 ? 181.741 145.582 150.896 1.00 68.58  ? 449 ASN A CB     1 
ATOM   2974  C CG     . ASN A 1 449 ? 183.096 146.098 150.490 1.00 77.71  ? 449 ASN A CG     1 
ATOM   2975  O OD1    . ASN A 1 449 ? 183.958 146.320 151.334 1.00 89.73  ? 449 ASN A OD1    1 
ATOM   2976  N ND2    . ASN A 1 449 ? 183.277 146.347 149.203 1.00 80.29  ? 449 ASN A ND2    1 
ATOM   2977  H H      . ASN A 1 449 ? 179.879 144.421 152.348 1.00 70.20  ? 449 ASN A H      1 
ATOM   2978  H HA     . ASN A 1 449 ? 182.485 143.878 151.749 1.00 71.22  ? 449 ASN A HA     1 
ATOM   2979  H HB2    . ASN A 1 449 ? 181.330 145.180 150.112 1.00 71.30  ? 449 ASN A HB2    1 
ATOM   2980  H HB3    . ASN A 1 449 ? 181.209 146.335 151.199 1.00 71.01  ? 449 ASN A HB3    1 
ATOM   2981  H HD21   . ASN A 1 449 ? 184.048 146.623 148.932 1.00 80.32  ? 449 ASN A HD21   1 
ATOM   2982  H HD22   . ASN A 1 449 ? 182.675 146.137 148.628 1.00 78.15  ? 449 ASN A HD22   1 
ATOM   2983  N N      . VAL A 1 450 ? 183.226 144.522 154.004 1.00 73.44  ? 450 VAL A N      1 
ATOM   2984  C CA     . VAL A 1 450 ? 183.731 144.977 155.302 1.00 77.00  ? 450 VAL A CA     1 
ATOM   2985  C C      . VAL A 1 450 ? 185.013 145.804 155.194 1.00 85.97  ? 450 VAL A C      1 
ATOM   2986  O O      . VAL A 1 450 ? 185.665 146.047 156.212 1.00 89.49  ? 450 VAL A O      1 
ATOM   2987  C CB     . VAL A 1 450 ? 183.939 143.802 156.270 1.00 76.46  ? 450 VAL A CB     1 
ATOM   2988  C CG1    . VAL A 1 450 ? 182.631 143.085 156.505 1.00 76.80  ? 450 VAL A CG1    1 
ATOM   2989  C CG2    . VAL A 1 450 ? 185.000 142.841 155.760 1.00 76.81  ? 450 VAL A CG2    1 
ATOM   2990  H H      . VAL A 1 450 ? 183.584 143.788 153.733 1.00 75.20  ? 450 VAL A H      1 
ATOM   2991  H HA     . VAL A 1 450 ? 183.062 145.556 155.701 1.00 77.09  ? 450 VAL A HA     1 
ATOM   2992  H HB     . VAL A 1 450 ? 184.244 144.151 157.124 1.00 77.26  ? 450 VAL A HB     1 
ATOM   2993  H HG11   . VAL A 1 450 ? 181.976 143.730 156.820 1.00 75.93  ? 450 VAL A HG11   1 
ATOM   2994  H HG12   . VAL A 1 450 ? 182.330 142.687 155.673 1.00 76.36  ? 450 VAL A HG12   1 
ATOM   2995  H HG13   . VAL A 1 450 ? 182.765 142.397 157.176 1.00 77.52  ? 450 VAL A HG13   1 
ATOM   2996  H HG21   . VAL A 1 450 ? 184.708 142.463 154.915 1.00 77.15  ? 450 VAL A HG21   1 
ATOM   2997  H HG22   . VAL A 1 450 ? 185.840 143.312 155.643 1.00 78.49  ? 450 VAL A HG22   1 
ATOM   2998  H HG23   . VAL A 1 450 ? 185.114 142.132 156.414 1.00 77.12  ? 450 VAL A HG23   1 
ATOM   2999  N N      . ASN A 1 451 ? 185.403 146.223 154.000 1.00 87.23  ? 451 ASN A N      1 
ATOM   3000  C CA     . ASN A 1 451 ? 186.572 147.086 153.864 1.00 83.04  ? 451 ASN A CA     1 
ATOM   3001  C C      . ASN A 1 451 ? 186.288 148.548 154.202 1.00 94.42  ? 451 ASN A C      1 
ATOM   3002  O O      . ASN A 1 451 ? 187.233 149.331 154.330 1.00 103.06 ? 451 ASN A O      1 
ATOM   3003  C CB     . ASN A 1 451 ? 187.119 146.955 152.445 1.00 84.22  ? 451 ASN A CB     1 
ATOM   3004  C CG     . ASN A 1 451 ? 187.537 145.541 152.124 1.00 81.09  ? 451 ASN A CG     1 
ATOM   3005  O OD1    . ASN A 1 451 ? 188.309 144.938 152.863 1.00 83.67  ? 451 ASN A OD1    1 
ATOM   3006  N ND2    . ASN A 1 451 ? 187.047 145.006 151.017 1.00 81.81  ? 451 ASN A ND2    1 
ATOM   3007  H H      . ASN A 1 451 ? 184.972 146.087 153.268 1.00 84.29  ? 451 ASN A H      1 
ATOM   3008  H HA     . ASN A 1 451 ? 187.264 146.775 154.471 1.00 83.06  ? 451 ASN A HA     1 
ATOM   3009  H HB2    . ASN A 1 451 ? 186.433 147.217 151.810 1.00 84.63  ? 451 ASN A HB2    1 
ATOM   3010  H HB3    . ASN A 1 451 ? 187.899 147.526 152.346 1.00 86.42  ? 451 ASN A HB3    1 
ATOM   3011  H HD21   . ASN A 1 451 ? 187.261 144.199 150.802 1.00 83.45  ? 451 ASN A HD21   1 
ATOM   3012  H HD22   . ASN A 1 451 ? 186.498 145.451 150.525 1.00 82.11  ? 451 ASN A HD22   1 
ATOM   3013  N N      . LEU A 1 452 ? 185.023 148.922 154.349 1.00 98.78  ? 452 LEU A N      1 
ATOM   3014  C CA     . LEU A 1 452 ? 184.595 150.227 154.847 1.00 105.66 ? 452 LEU A CA     1 
ATOM   3015  C C      . LEU A 1 452 ? 184.982 150.462 156.318 1.00 108.08 ? 452 LEU A C      1 
ATOM   3016  O O      . LEU A 1 452 ? 185.377 149.534 157.026 1.00 106.97 ? 452 LEU A O      1 
ATOM   3017  C CB     . LEU A 1 452 ? 183.084 150.324 154.664 1.00 107.93 ? 452 LEU A CB     1 
ATOM   3018  C CG     . LEU A 1 452 ? 182.621 150.511 153.217 1.00 112.11 ? 452 LEU A CG     1 
ATOM   3019  C CD1    . LEU A 1 452 ? 181.105 150.474 153.152 1.00 112.64 ? 452 LEU A CD1    1 
ATOM   3020  C CD2    . LEU A 1 452 ? 183.123 151.824 152.630 1.00 113.34 ? 452 LEU A CD2    1 
ATOM   3021  H H      . LEU A 1 452 ? 184.366 148.379 154.238 1.00 95.27  ? 452 LEU A H      1 
ATOM   3022  H HA     . LEU A 1 452 ? 185.018 150.921 154.317 1.00 104.01 ? 452 LEU A HA     1 
ATOM   3023  H HB2    . LEU A 1 452 ? 182.694 149.493 154.981 1.00 103.32 ? 452 LEU A HB2    1 
ATOM   3024  H HB3    . LEU A 1 452 ? 182.733 151.057 155.189 1.00 108.14 ? 452 LEU A HB3    1 
ATOM   3025  H HG     . LEU A 1 452 ? 182.969 149.784 152.674 1.00 103.79 ? 452 LEU A HG     1 
ATOM   3026  H HD11   . LEU A 1 452 ? 180.800 149.612 153.480 1.00 107.09 ? 452 LEU A HD11   1 
ATOM   3027  H HD12   . LEU A 1 452 ? 180.827 150.591 152.228 1.00 111.24 ? 452 LEU A HD12   1 
ATOM   3028  H HD13   . LEU A 1 452 ? 180.743 151.187 153.702 1.00 112.05 ? 452 LEU A HD13   1 
ATOM   3029  H HD21   . LEU A 1 452 ? 184.090 151.805 152.562 1.00 110.11 ? 452 LEU A HD21   1 
ATOM   3030  H HD22   . LEU A 1 452 ? 182.734 151.940 151.748 1.00 113.27 ? 452 LEU A HD22   1 
ATOM   3031  H HD23   . LEU A 1 452 ? 182.844 152.552 153.210 1.00 112.13 ? 452 LEU A HD23   1 
ATOM   3032  N N      . PRO A 1 453 ? 184.904 151.710 156.793 1.00 108.62 ? 453 PRO A N      1 
ATOM   3033  C CA     . PRO A 1 453 ? 185.343 152.025 158.162 1.00 102.31 ? 453 PRO A CA     1 
ATOM   3034  C C      . PRO A 1 453 ? 184.383 151.544 159.242 1.00 102.33 ? 453 PRO A C      1 
ATOM   3035  O O      . PRO A 1 453 ? 183.191 151.323 159.022 1.00 105.86 ? 453 PRO A O      1 
ATOM   3036  C CB     . PRO A 1 453 ? 185.435 153.554 158.162 1.00 109.54 ? 453 PRO A CB     1 
ATOM   3037  C CG     . PRO A 1 453 ? 184.421 153.974 157.167 1.00 111.04 ? 453 PRO A CG     1 
ATOM   3038  C CD     . PRO A 1 453 ? 184.517 152.935 156.073 1.00 110.86 ? 453 PRO A CD     1 
ATOM   3039  H HA     . PRO A 1 453 ? 186.223 151.648 158.330 1.00 102.12 ? 453 PRO A HA     1 
ATOM   3040  H HB2    . PRO A 1 453 ? 185.222 153.901 159.045 1.00 107.82 ? 453 PRO A HB2    1 
ATOM   3041  H HB3    . PRO A 1 453 ? 186.325 153.832 157.889 1.00 108.84 ? 453 PRO A HB3    1 
ATOM   3042  H HG2    . PRO A 1 453 ? 183.540 153.967 157.575 1.00 108.76 ? 453 PRO A HG2    1 
ATOM   3043  H HG3    . PRO A 1 453 ? 184.638 154.859 156.829 1.00 108.94 ? 453 PRO A HG3    1 
ATOM   3044  H HD2    . PRO A 1 453 ? 183.675 152.831 155.609 1.00 108.49 ? 453 PRO A HD2    1 
ATOM   3045  H HD3    . PRO A 1 453 ? 185.219 153.178 155.448 1.00 108.89 ? 453 PRO A HD3    1 
ATOM   3046  N N      . LEU A 1 454 ? 184.945 151.407 160.442 1.00 99.64  ? 454 LEU A N      1 
ATOM   3047  C CA     . LEU A 1 454 ? 184.261 150.774 161.567 1.00 100.30 ? 454 LEU A CA     1 
ATOM   3048  C C      . LEU A 1 454 ? 182.921 151.414 161.931 1.00 102.96 ? 454 LEU A C      1 
ATOM   3049  O O      . LEU A 1 454 ? 182.001 150.705 162.349 1.00 104.40 ? 454 LEU A O      1 
ATOM   3050  C CB     . LEU A 1 454 ? 185.197 150.796 162.776 1.00 98.32  ? 454 LEU A CB     1 
ATOM   3051  C CG     . LEU A 1 454 ? 184.736 150.112 164.056 1.00 97.97  ? 454 LEU A CG     1 
ATOM   3052  C CD1    . LEU A 1 454 ? 184.435 148.651 163.805 1.00 98.22  ? 454 LEU A CD1    1 
ATOM   3053  C CD2    . LEU A 1 454 ? 185.815 150.243 165.120 1.00 97.71  ? 454 LEU A CD2    1 
ATOM   3054  H H      . LEU A 1 454 ? 185.773 151.583 160.599 1.00 101.58 ? 454 LEU A H      1 
ATOM   3055  H HA     . LEU A 1 454 ? 184.092 149.846 161.342 1.00 101.13 ? 454 LEU A HA     1 
ATOM   3056  H HB2    . LEU A 1 454 ? 186.031 150.373 162.514 1.00 98.82  ? 454 LEU A HB2    1 
ATOM   3057  H HB3    . LEU A 1 454 ? 185.373 151.725 163.000 1.00 98.86  ? 454 LEU A HB3    1 
ATOM   3058  H HG     . LEU A 1 454 ? 183.931 150.545 164.382 1.00 97.75  ? 454 LEU A HG     1 
ATOM   3059  H HD11   . LEU A 1 454 ? 185.206 148.235 163.385 1.00 99.15  ? 454 LEU A HD11   1 
ATOM   3060  H HD12   . LEU A 1 454 ? 183.661 148.582 163.224 1.00 99.59  ? 454 LEU A HD12   1 
ATOM   3061  H HD13   . LEU A 1 454 ? 184.248 148.219 164.655 1.00 99.09  ? 454 LEU A HD13   1 
ATOM   3062  H HD21   . LEU A 1 454 ? 185.495 149.849 165.947 1.00 97.88  ? 454 LEU A HD21   1 
ATOM   3063  H HD22   . LEU A 1 454 ? 186.020 151.182 165.257 1.00 98.01  ? 454 LEU A HD22   1 
ATOM   3064  H HD23   . LEU A 1 454 ? 186.611 149.773 164.819 1.00 97.33  ? 454 LEU A HD23   1 
ATOM   3065  N N      . ASP A 1 455 ? 182.775 152.730 161.791 1.00 111.22 ? 455 ASP A N      1 
ATOM   3066  C CA     . ASP A 1 455 ? 181.545 153.379 162.248 1.00 116.18 ? 455 ASP A CA     1 
ATOM   3067  C C      . ASP A 1 455 ? 180.339 153.121 161.354 1.00 111.01 ? 455 ASP A C      1 
ATOM   3068  O O      . ASP A 1 455 ? 179.208 153.357 161.787 1.00 113.43 ? 455 ASP A O      1 
ATOM   3069  C CB     . ASP A 1 455 ? 181.767 154.884 162.390 1.00 127.06 ? 455 ASP A CB     1 
ATOM   3070  C CG     . ASP A 1 455 ? 181.999 155.565 161.062 1.00 133.61 ? 455 ASP A CG     1 
ATOM   3071  O OD1    . ASP A 1 455 ? 181.006 155.941 160.406 1.00 139.17 ? 455 ASP A OD1    1 
ATOM   3072  O OD2    . ASP A 1 455 ? 183.176 155.725 160.676 1.00 133.73 ? 455 ASP A OD2    1 
ATOM   3073  H H      . ASP A 1 455 ? 183.385 153.266 161.506 1.00 112.25 ? 455 ASP A H      1 
ATOM   3074  H HA     . ASP A 1 455 ? 181.326 153.035 163.130 1.00 114.06 ? 455 ASP A HA     1 
ATOM   3075  H HB2    . ASP A 1 455 ? 180.979 155.281 162.799 1.00 124.08 ? 455 ASP A HB2    1 
ATOM   3076  H HB3    . ASP A 1 455 ? 182.543 155.038 162.954 1.00 124.34 ? 455 ASP A HB3    1 
ATOM   3077  N N      . ARG A 1 456 ? 180.539 152.660 160.129 1.00 107.15 ? 456 ARG A N      1 
ATOM   3078  C CA     . ARG A 1 456 ? 179.439 152.260 159.260 1.00 107.99 ? 456 ARG A CA     1 
ATOM   3079  C C      . ARG A 1 456 ? 179.152 150.768 159.328 1.00 99.60  ? 456 ARG A C      1 
ATOM   3080  O O      . ARG A 1 456 ? 178.097 150.331 158.864 1.00 97.72  ? 456 ARG A O      1 
ATOM   3081  C CB     . ARG A 1 456 ? 179.737 152.669 157.811 1.00 120.94 ? 456 ARG A CB     1 
ATOM   3082  C CG     . ARG A 1 456 ? 179.910 154.178 157.586 1.00 129.02 ? 456 ARG A CG     1 
ATOM   3083  C CD     . ARG A 1 456 ? 178.735 154.974 158.157 1.00 133.68 ? 456 ARG A CD     1 
ATOM   3084  N NE     . ARG A 1 456 ? 178.721 156.363 157.705 1.00 143.43 ? 456 ARG A NE     1 
ATOM   3085  C CZ     . ARG A 1 456 ? 178.653 157.431 158.491 1.00 147.08 ? 456 ARG A CZ     1 
ATOM   3086  N NH1    . ARG A 1 456 ? 178.939 157.366 159.782 1.00 143.98 ? 456 ARG A NH1    1 
ATOM   3087  N NH2    . ARG A 1 456 ? 178.365 158.613 157.953 1.00 149.57 ? 456 ARG A NH2    1 
ATOM   3088  H H      . ARG A 1 456 ? 181.317 152.564 159.774 1.00 110.74 ? 456 ARG A H      1 
ATOM   3089  H HA     . ARG A 1 456 ? 178.631 152.719 159.539 1.00 112.98 ? 456 ARG A HA     1 
ATOM   3090  H HB2    . ARG A 1 456 ? 180.561 152.238 157.531 1.00 116.08 ? 456 ARG A HB2    1 
ATOM   3091  H HB3    . ARG A 1 456 ? 179.006 152.370 157.245 1.00 117.93 ? 456 ARG A HB3    1 
ATOM   3092  H HG2    . ARG A 1 456 ? 180.720 154.476 158.031 1.00 124.72 ? 456 ARG A HG2    1 
ATOM   3093  H HG3    . ARG A 1 456 ? 179.966 154.358 156.633 1.00 127.71 ? 456 ARG A HG3    1 
ATOM   3094  H HD2    . ARG A 1 456 ? 177.908 154.561 157.859 1.00 130.01 ? 456 ARG A HD2    1 
ATOM   3095  H HD3    . ARG A 1 456 ? 178.779 154.957 159.126 1.00 129.88 ? 456 ARG A HD3    1 
ATOM   3096  H HE     . ARG A 1 456 ? 178.664 156.499 156.856 1.00 141.14 ? 456 ARG A HE     1 
ATOM   3097  H HH11   . ARG A 1 456 ? 179.138 156.616 160.148 1.00 138.05 ? 456 ARG A HH11   1 
ATOM   3098  H HH12   . ARG A 1 456 ? 178.905 158.082 160.261 1.00 142.29 ? 456 ARG A HH12   1 
ATOM   3099  H HH21   . ARG A 1 456 ? 178.187 158.671 157.112 1.00 146.34 ? 456 ARG A HH21   1 
ATOM   3100  H HH22   . ARG A 1 456 ? 178.329 159.316 158.450 1.00 147.71 ? 456 ARG A HH22   1 
ATOM   3101  N N      . LEU A 1 457 ? 180.068 149.992 159.902 1.00 93.26  ? 457 LEU A N      1 
ATOM   3102  C CA     . LEU A 1 457 ? 179.995 148.537 159.875 1.00 85.96  ? 457 LEU A CA     1 
ATOM   3103  C C      . LEU A 1 457 ? 178.698 147.998 160.470 1.00 87.89  ? 457 LEU A C      1 
ATOM   3104  O O      . LEU A 1 457 ? 178.196 146.962 160.023 1.00 90.62  ? 457 LEU A O      1 
ATOM   3105  C CB     . LEU A 1 457 ? 181.207 147.986 160.626 1.00 82.94  ? 457 LEU A CB     1 
ATOM   3106  C CG     . LEU A 1 457 ? 181.461 146.488 160.665 1.00 82.60  ? 457 LEU A CG     1 
ATOM   3107  C CD1    . LEU A 1 457 ? 181.654 145.947 159.268 1.00 86.21  ? 457 LEU A CD1    1 
ATOM   3108  C CD2    . LEU A 1 457 ? 182.696 146.209 161.499 1.00 81.62  ? 457 LEU A CD2    1 
ATOM   3109  H H      . LEU A 1 457 ? 180.788 150.293 160.263 1.00 98.17  ? 457 LEU A H      1 
ATOM   3110  H HA     . LEU A 1 457 ? 180.051 148.234 158.954 1.00 89.25  ? 457 LEU A HA     1 
ATOM   3111  H HB2    . LEU A 1 457 ? 181.999 148.392 160.237 1.00 89.51  ? 457 LEU A HB2    1 
ATOM   3112  H HB3    . LEU A 1 457 ? 181.133 148.278 161.550 1.00 88.73  ? 457 LEU A HB3    1 
ATOM   3113  H HG     . LEU A 1 457 ? 180.703 146.038 161.073 1.00 84.15  ? 457 LEU A HG     1 
ATOM   3114  H HD11   . LEU A 1 457 ? 180.827 146.052 158.770 1.00 85.96  ? 457 LEU A HD11   1 
ATOM   3115  H HD12   . LEU A 1 457 ? 181.888 145.006 159.325 1.00 85.64  ? 457 LEU A HD12   1 
ATOM   3116  H HD13   . LEU A 1 457 ? 182.369 146.440 158.832 1.00 85.38  ? 457 LEU A HD13   1 
ATOM   3117  H HD21   . LEU A 1 457 ? 182.540 146.508 162.409 1.00 85.07  ? 457 LEU A HD21   1 
ATOM   3118  H HD22   . LEU A 1 457 ? 182.877 145.255 161.489 1.00 83.20  ? 457 LEU A HD22   1 
ATOM   3119  H HD23   . LEU A 1 457 ? 183.448 146.692 161.118 1.00 84.42  ? 457 LEU A HD23   1 
ATOM   3120  N N      . ASN A 1 458 ? 178.145 148.679 161.469 1.00 87.56  ? 458 ASN A N      1 
ATOM   3121  C CA     . ASN A 1 458 ? 176.932 148.213 162.139 1.00 83.53  ? 458 ASN A CA     1 
ATOM   3122  C C      . ASN A 1 458 ? 175.723 148.104 161.203 1.00 82.14  ? 458 ASN A C      1 
ATOM   3123  O O      . ASN A 1 458 ? 175.021 147.088 161.211 1.00 83.07  ? 458 ASN A O      1 
ATOM   3124  C CB     . ASN A 1 458 ? 176.647 149.129 163.321 1.00 88.71  ? 458 ASN A CB     1 
ATOM   3125  C CG     . ASN A 1 458 ? 177.779 149.113 164.330 1.00 97.89  ? 458 ASN A CG     1 
ATOM   3126  O OD1    . ASN A 1 458 ? 178.826 149.717 164.106 1.00 100.20 ? 458 ASN A OD1    1 
ATOM   3127  N ND2    . ASN A 1 458 ? 177.571 148.436 165.454 1.00 100.97 ? 458 ASN A ND2    1 
ATOM   3128  H H      . ASN A 1 458 ? 178.510 149.364 161.840 1.00 91.17  ? 458 ASN A H      1 
ATOM   3129  H HA     . ASN A 1 458 ? 177.101 147.324 162.493 1.00 86.08  ? 458 ASN A HA     1 
ATOM   3130  H HB2    . ASN A 1 458 ? 176.540 150.040 163.003 1.00 89.14  ? 458 ASN A HB2    1 
ATOM   3131  H HB3    . ASN A 1 458 ? 175.841 148.832 163.772 1.00 89.26  ? 458 ASN A HB3    1 
ATOM   3132  H HD21   . ASN A 1 458 ? 178.195 148.392 166.047 1.00 99.73  ? 458 ASN A HD21   1 
ATOM   3133  H HD22   . ASN A 1 458 ? 176.837 148.002 165.570 1.00 97.71  ? 458 ASN A HD22   1 
ATOM   3134  N N      . PHE A 1 459 ? 175.438 149.137 160.408 1.00 79.99  ? 459 PHE A N      1 
ATOM   3135  C CA     . PHE A 1 459 ? 174.363 149.015 159.419 1.00 81.86  ? 459 PHE A CA     1 
ATOM   3136  C C      . PHE A 1 459 ? 174.683 148.014 158.318 1.00 80.10  ? 459 PHE A C      1 
ATOM   3137  O O      . PHE A 1 459 ? 173.784 147.330 157.819 1.00 80.20  ? 459 PHE A O      1 
ATOM   3138  C CB     . PHE A 1 459 ? 174.064 150.356 158.747 1.00 90.50  ? 459 PHE A CB     1 
ATOM   3139  C CG     . PHE A 1 459 ? 173.198 151.286 159.539 1.00 88.58  ? 459 PHE A CG     1 
ATOM   3140  C CD1    . PHE A 1 459 ? 171.922 150.921 159.903 1.00 85.02  ? 459 PHE A CD1    1 
ATOM   3141  C CD2    . PHE A 1 459 ? 173.634 152.560 159.836 1.00 98.94  ? 459 PHE A CD2    1 
ATOM   3142  C CE1    . PHE A 1 459 ? 171.118 151.790 160.591 1.00 96.15  ? 459 PHE A CE1    1 
ATOM   3143  C CE2    . PHE A 1 459 ? 172.831 153.436 160.523 1.00 103.12 ? 459 PHE A CE2    1 
ATOM   3144  C CZ     . PHE A 1 459 ? 171.571 153.051 160.900 1.00 102.91 ? 459 PHE A CZ     1 
ATOM   3145  H H      . PHE A 1 459 ? 175.890 149.869 160.367 1.00 85.30  ? 459 PHE A H      1 
ATOM   3146  H HA     . PHE A 1 459 ? 173.555 148.713 159.867 1.00 83.42  ? 459 PHE A HA     1 
ATOM   3147  H HB2    . PHE A 1 459 ? 174.905 150.810 158.573 1.00 90.30  ? 459 PHE A HB2    1 
ATOM   3148  H HB3    . PHE A 1 459 ? 173.608 150.183 157.907 1.00 88.63  ? 459 PHE A HB3    1 
ATOM   3149  H HD1    . PHE A 1 459 ? 171.602 150.075 159.682 1.00 85.67  ? 459 PHE A HD1    1 
ATOM   3150  H HD2    . PHE A 1 459 ? 174.480 152.834 159.558 1.00 96.77  ? 459 PHE A HD2    1 
ATOM   3151  H HE1    . PHE A 1 459 ? 170.260 151.532 160.845 1.00 95.14  ? 459 PHE A HE1    1 
ATOM   3152  H HE2    . PHE A 1 459 ? 173.132 154.298 160.710 1.00 100.96 ? 459 PHE A HE2    1 
ATOM   3153  H HZ     . PHE A 1 459 ? 171.021 153.648 161.358 1.00 101.25 ? 459 PHE A HZ     1 
ATOM   3154  N N      . GLU A 1 460 ? 175.943 147.920 157.909 1.00 78.77  ? 460 GLU A N      1 
ATOM   3155  C CA     . GLU A 1 460 ? 176.301 146.982 156.849 1.00 81.77  ? 460 GLU A CA     1 
ATOM   3156  C C      . GLU A 1 460 ? 175.978 145.544 157.228 1.00 80.40  ? 460 GLU A C      1 
ATOM   3157  O O      . GLU A 1 460 ? 175.352 144.816 156.451 1.00 83.46  ? 460 GLU A O      1 
ATOM   3158  C CB     . GLU A 1 460 ? 177.786 147.133 156.518 1.00 94.58  ? 460 GLU A CB     1 
ATOM   3159  C CG     . GLU A 1 460 ? 178.345 146.122 155.512 1.00 102.88 ? 460 GLU A CG     1 
ATOM   3160  C CD     . GLU A 1 460 ? 177.775 146.279 154.113 1.00 109.26 ? 460 GLU A CD     1 
ATOM   3161  O OE1    . GLU A 1 460 ? 176.903 147.150 153.910 1.00 107.23 ? 460 GLU A OE1    1 
ATOM   3162  O OE2    . GLU A 1 460 ? 178.207 145.530 153.211 1.00 106.58 ? 460 GLU A OE2    1 
ATOM   3163  H H      . GLU A 1 460 ? 176.597 148.383 158.221 1.00 84.59  ? 460 GLU A H      1 
ATOM   3164  H HA     . GLU A 1 460 ? 175.790 147.199 156.052 1.00 86.29  ? 460 GLU A HA     1 
ATOM   3165  H HB2    . GLU A 1 460 ? 177.928 148.021 156.150 1.00 94.11  ? 460 GLU A HB2    1 
ATOM   3166  H HB3    . GLU A 1 460 ? 178.295 147.039 157.340 1.00 91.12  ? 460 GLU A HB3    1 
ATOM   3167  H HG2    . GLU A 1 460 ? 179.306 146.253 155.451 1.00 96.06  ? 460 GLU A HG2    1 
ATOM   3168  H HG3    . GLU A 1 460 ? 178.160 145.220 155.817 1.00 93.97  ? 460 GLU A HG3    1 
ATOM   3169  N N      . LEU A 1 461 ? 176.387 145.116 158.417 1.00 77.76  ? 461 LEU A N      1 
ATOM   3170  C CA     . LEU A 1 461 ? 176.145 143.741 158.842 1.00 75.41  ? 461 LEU A CA     1 
ATOM   3171  C C      . LEU A 1 461 ? 174.667 143.423 159.034 1.00 73.09  ? 461 LEU A C      1 
ATOM   3172  O O      . LEU A 1 461 ? 174.305 142.247 159.090 1.00 75.28  ? 461 LEU A O      1 
ATOM   3173  C CB     . LEU A 1 461 ? 176.921 143.469 160.127 1.00 74.10  ? 461 LEU A CB     1 
ATOM   3174  C CG     . LEU A 1 461 ? 178.439 143.566 159.977 1.00 71.34  ? 461 LEU A CG     1 
ATOM   3175  C CD1    . LEU A 1 461 ? 179.106 143.370 161.313 1.00 75.81  ? 461 LEU A CD1    1 
ATOM   3176  C CD2    . LEU A 1 461 ? 178.973 142.556 158.984 1.00 73.55  ? 461 LEU A CD2    1 
ATOM   3177  H H      . LEU A 1 461 ? 176.829 145.592 158.982 1.00 80.40  ? 461 LEU A H      1 
ATOM   3178  H HA     . LEU A 1 461 ? 176.479 143.141 158.157 1.00 76.99  ? 461 LEU A HA     1 
ATOM   3179  H HB2    . LEU A 1 461 ? 176.649 144.115 160.799 1.00 76.87  ? 461 LEU A HB2    1 
ATOM   3180  H HB3    . LEU A 1 461 ? 176.712 142.571 160.433 1.00 75.66  ? 461 LEU A HB3    1 
ATOM   3181  H HG     . LEU A 1 461 ? 178.670 144.451 159.652 1.00 77.50  ? 461 LEU A HG     1 
ATOM   3182  H HD11   . LEU A 1 461 ? 178.757 144.024 161.940 1.00 78.19  ? 461 LEU A HD11   1 
ATOM   3183  H HD12   . LEU A 1 461 ? 180.063 143.492 161.207 1.00 77.43  ? 461 LEU A HD12   1 
ATOM   3184  H HD13   . LEU A 1 461 ? 178.921 142.471 161.632 1.00 75.90  ? 461 LEU A HD13   1 
ATOM   3185  H HD21   . LEU A 1 461 ? 178.647 142.769 158.095 1.00 75.30  ? 461 LEU A HD21   1 
ATOM   3186  H HD22   . LEU A 1 461 ? 178.674 141.668 159.243 1.00 73.82  ? 461 LEU A HD22   1 
ATOM   3187  H HD23   . LEU A 1 461 ? 179.944 142.589 158.993 1.00 75.12  ? 461 LEU A HD23   1 
ATOM   3188  N N      . GLY A 1 462 ? 173.809 144.434 159.122 1.00 72.72  ? 462 GLY A N      1 
ATOM   3189  C CA     . GLY A 1 462 ? 172.367 144.250 159.183 1.00 73.05  ? 462 GLY A CA     1 
ATOM   3190  C C      . GLY A 1 462 ? 171.738 143.598 157.966 1.00 70.31  ? 462 GLY A C      1 
ATOM   3191  O O      . GLY A 1 462 ? 170.551 143.260 158.018 1.00 73.41  ? 462 GLY A O      1 
ATOM   3192  H H      . GLY A 1 462 ? 174.050 145.260 159.147 1.00 76.88  ? 462 GLY A H      1 
ATOM   3193  H HA2    . GLY A 1 462 ? 172.149 143.708 159.958 1.00 73.15  ? 462 GLY A HA2    1 
ATOM   3194  H HA3    . GLY A 1 462 ? 171.950 145.119 159.299 1.00 75.15  ? 462 GLY A HA3    1 
ATOM   3195  N N      . VAL A 1 463 ? 172.475 143.442 156.868 1.00 67.47  ? 463 VAL A N      1 
ATOM   3196  C CA     . VAL A 1 463 ? 171.946 142.735 155.705 1.00 68.10  ? 463 VAL A CA     1 
ATOM   3197  C C      . VAL A 1 463 ? 171.888 141.222 155.898 1.00 69.08  ? 463 VAL A C      1 
ATOM   3198  O O      . VAL A 1 463 ? 171.161 140.544 155.167 1.00 72.81  ? 463 VAL A O      1 
ATOM   3199  C CB     . VAL A 1 463 ? 172.765 143.135 154.464 1.00 74.92  ? 463 VAL A CB     1 
ATOM   3200  C CG1    . VAL A 1 463 ? 172.490 142.220 153.283 1.00 74.17  ? 463 VAL A CG1    1 
ATOM   3201  C CG2    . VAL A 1 463 ? 172.431 144.564 154.074 1.00 80.15  ? 463 VAL A CG2    1 
ATOM   3202  H H      . VAL A 1 463 ? 173.283 143.724 156.777 1.00 72.15  ? 463 VAL A H      1 
ATOM   3203  H HA     . VAL A 1 463 ? 171.035 143.038 155.553 1.00 70.78  ? 463 VAL A HA     1 
ATOM   3204  H HB     . VAL A 1 463 ? 173.713 143.092 154.673 1.00 74.13  ? 463 VAL A HB     1 
ATOM   3205  H HG11   . VAL A 1 463 ? 171.538 142.217 153.090 1.00 70.99  ? 463 VAL A HG11   1 
ATOM   3206  H HG12   . VAL A 1 463 ? 172.798 141.323 153.483 1.00 72.04  ? 463 VAL A HG12   1 
ATOM   3207  H HG13   . VAL A 1 463 ? 172.982 142.558 152.516 1.00 73.28  ? 463 VAL A HG13   1 
ATOM   3208  H HG21   . VAL A 1 463 ? 172.966 144.819 153.305 1.00 79.20  ? 463 VAL A HG21   1 
ATOM   3209  H HG22   . VAL A 1 463 ? 171.487 144.617 153.849 1.00 76.53  ? 463 VAL A HG22   1 
ATOM   3210  H HG23   . VAL A 1 463 ? 172.626 145.153 154.821 1.00 78.21  ? 463 VAL A HG23   1 
ATOM   3211  N N      . ALA A 1 464 ? 172.616 140.666 156.859 1.00 66.71  ? 464 ALA A N      1 
ATOM   3212  C CA     . ALA A 1 464 ? 172.585 139.227 157.116 1.00 64.09  ? 464 ALA A CA     1 
ATOM   3213  C C      . ALA A 1 464 ? 171.294 138.733 157.772 1.00 66.23  ? 464 ALA A C      1 
ATOM   3214  O O      . ALA A 1 464 ? 171.172 137.529 158.000 1.00 68.78  ? 464 ALA A O      1 
ATOM   3215  C CB     . ALA A 1 464 ? 173.772 138.841 157.992 1.00 60.59  ? 464 ALA A CB     1 
ATOM   3216  H H      . ALA A 1 464 ? 173.137 141.106 157.385 1.00 68.88  ? 464 ALA A H      1 
ATOM   3217  H HA     . ALA A 1 464 ? 172.680 138.760 156.269 1.00 66.04  ? 464 ALA A HA     1 
ATOM   3218  H HB1    . ALA A 1 464 ? 174.583 139.176 157.575 1.00 63.43  ? 464 ALA A HB1    1 
ATOM   3219  H HB2    . ALA A 1 464 ? 173.662 139.241 158.870 1.00 62.31  ? 464 ALA A HB2    1 
ATOM   3220  H HB3    . ALA A 1 464 ? 173.814 137.875 158.065 1.00 61.82  ? 464 ALA A HB3    1 
ATOM   3221  N N      . ILE A 1 465 ? 170.351 139.611 158.095 1.00 70.69  ? 465 ILE A N      1 
ATOM   3222  C CA     . ILE A 1 465 ? 169.124 139.218 158.787 1.00 69.20  ? 465 ILE A CA     1 
ATOM   3223  C C      . ILE A 1 465 ? 168.340 138.182 157.983 1.00 69.35  ? 465 ILE A C      1 
ATOM   3224  O O      . ILE A 1 465 ? 167.934 138.427 156.843 1.00 71.34  ? 465 ILE A O      1 
ATOM   3225  C CB     . ILE A 1 465 ? 168.296 140.470 159.099 1.00 68.12  ? 465 ILE A CB     1 
ATOM   3226  C CG1    . ILE A 1 465 ? 168.959 141.211 160.258 1.00 68.77  ? 465 ILE A CG1    1 
ATOM   3227  C CG2    . ILE A 1 465 ? 166.849 140.142 159.432 1.00 70.85  ? 465 ILE A CG2    1 
ATOM   3228  C CD1    . ILE A 1 465 ? 168.317 142.522 160.615 1.00 76.46  ? 465 ILE A CD1    1 
ATOM   3229  H H      . ILE A 1 465 ? 170.406 140.455 157.937 1.00 70.45  ? 465 ILE A H      1 
ATOM   3230  H HA     . ILE A 1 465 ? 169.364 138.808 159.634 1.00 68.61  ? 465 ILE A HA     1 
ATOM   3231  H HB     . ILE A 1 465 ? 168.307 141.049 158.320 1.00 69.30  ? 465 ILE A HB     1 
ATOM   3232  H HG12   . ILE A 1 465 ? 168.928 140.644 161.046 1.00 68.51  ? 465 ILE A HG12   1 
ATOM   3233  H HG13   . ILE A 1 465 ? 169.884 141.389 160.023 1.00 69.86  ? 465 ILE A HG13   1 
ATOM   3234  H HG21   . ILE A 1 465 ? 166.819 139.571 160.216 1.00 70.57  ? 465 ILE A HG21   1 
ATOM   3235  H HG22   . ILE A 1 465 ? 166.428 139.701 158.678 1.00 69.69  ? 465 ILE A HG22   1 
ATOM   3236  H HG23   . ILE A 1 465 ? 166.375 140.972 159.608 1.00 70.33  ? 465 ILE A HG23   1 
ATOM   3237  H HD11   . ILE A 1 465 ? 168.894 142.987 161.244 1.00 75.10  ? 465 ILE A HD11   1 
ATOM   3238  H HD12   . ILE A 1 465 ? 168.213 143.055 159.810 1.00 73.17  ? 465 ILE A HD12   1 
ATOM   3239  H HD13   . ILE A 1 465 ? 167.453 142.358 161.024 1.00 74.13  ? 465 ILE A HD13   1 
ATOM   3240  N N      . ASP A 1 466 ? 168.111 137.020 158.599 1.00 68.85  ? 466 ASP A N      1 
ATOM   3241  C CA     . ASP A 1 466 ? 167.427 135.850 158.033 1.00 66.10  ? 466 ASP A CA     1 
ATOM   3242  C C      . ASP A 1 466 ? 168.043 135.278 156.749 1.00 62.92  ? 466 ASP A C      1 
ATOM   3243  O O      . ASP A 1 466 ? 167.350 134.587 156.001 1.00 68.28  ? 466 ASP A O      1 
ATOM   3244  C CB     . ASP A 1 466 ? 165.943 136.151 157.805 1.00 64.73  ? 466 ASP A CB     1 
ATOM   3245  C CG     . ASP A 1 466 ? 165.265 136.665 159.052 1.00 81.55  ? 466 ASP A CG     1 
ATOM   3246  O OD1    . ASP A 1 466 ? 165.650 136.226 160.155 1.00 89.96  ? 466 ASP A OD1    1 
ATOM   3247  O OD2    . ASP A 1 466 ? 164.344 137.500 158.937 1.00 87.56  ? 466 ASP A OD2    1 
ATOM   3248  H H      . ASP A 1 466 ? 168.340 136.889 159.418 1.00 70.59  ? 466 ASP A H      1 
ATOM   3249  H HA     . ASP A 1 466 ? 167.465 135.142 158.696 1.00 69.10  ? 466 ASP A HA     1 
ATOM   3250  H HB2    . ASP A 1 466 ? 165.849 136.828 157.116 1.00 68.03  ? 466 ASP A HB2    1 
ATOM   3251  H HB3    . ASP A 1 466 ? 165.488 135.336 157.537 1.00 66.61  ? 466 ASP A HB3    1 
ATOM   3252  N N      . GLN A 1 467 ? 169.311 135.529 156.445 1.00 62.28  ? 467 GLN A N      1 
ATOM   3253  C CA     . GLN A 1 467 ? 169.935 134.964 155.248 1.00 60.47  ? 467 GLN A CA     1 
ATOM   3254  C C      . GLN A 1 467 ? 170.615 133.630 155.557 1.00 62.06  ? 467 GLN A C      1 
ATOM   3255  O O      . GLN A 1 467 ? 171.138 133.418 156.651 1.00 70.54  ? 467 GLN A O      1 
ATOM   3256  C CB     . GLN A 1 467 ? 170.941 135.939 154.642 1.00 59.54  ? 467 GLN A CB     1 
ATOM   3257  C CG     . GLN A 1 467 ? 170.382 137.326 154.387 1.00 63.10  ? 467 GLN A CG     1 
ATOM   3258  C CD     . GLN A 1 467 ? 169.106 137.309 153.564 1.00 61.97  ? 467 GLN A CD     1 
ATOM   3259  O OE1    . GLN A 1 467 ? 169.064 136.729 152.488 1.00 61.34  ? 467 GLN A OE1    1 
ATOM   3260  N NE2    . GLN A 1 467 ? 168.066 137.955 154.062 1.00 65.16  ? 467 GLN A NE2    1 
ATOM   3261  H H      . GLN A 1 467 ? 169.835 136.018 156.921 1.00 64.88  ? 467 GLN A H      1 
ATOM   3262  H HA     . GLN A 1 467 ? 169.249 134.796 154.582 1.00 62.82  ? 467 GLN A HA     1 
ATOM   3263  H HB2    . GLN A 1 467 ? 171.691 136.029 155.252 1.00 62.67  ? 467 GLN A HB2    1 
ATOM   3264  H HB3    . GLN A 1 467 ? 171.249 135.581 153.793 1.00 60.49  ? 467 GLN A HB3    1 
ATOM   3265  H HG2    . GLN A 1 467 ? 170.183 137.748 155.239 1.00 65.44  ? 467 GLN A HG2    1 
ATOM   3266  H HG3    . GLN A 1 467 ? 171.043 137.849 153.905 1.00 64.10  ? 467 GLN A HG3    1 
ATOM   3267  H HE21   . GLN A 1 467 ? 168.123 138.344 154.828 1.00 66.51  ? 467 GLN A HE21   1 
ATOM   3268  H HE22   . GLN A 1 467 ? 167.316 137.949 153.637 1.00 64.65  ? 467 GLN A HE22   1 
ATOM   3269  N N      . PHE A 1 468 ? 170.589 132.720 154.579 1.00 57.20  ? 468 PHE A N      1 
ATOM   3270  C CA     . PHE A 1 468 ? 171.139 131.376 154.765 1.00 59.21  ? 468 PHE A CA     1 
ATOM   3271  C C      . PHE A 1 468 ? 172.663 131.361 154.700 1.00 59.12  ? 468 PHE A C      1 
ATOM   3272  O O      . PHE A 1 468 ? 173.303 130.578 155.408 1.00 64.96  ? 468 PHE A O      1 
ATOM   3273  C CB     . PHE A 1 468 ? 170.554 130.444 153.692 1.00 59.03  ? 468 PHE A CB     1 
ATOM   3274  C CG     . PHE A 1 468 ? 171.066 129.021 153.731 1.00 57.20  ? 468 PHE A CG     1 
ATOM   3275  C CD1    . PHE A 1 468 ? 172.233 128.663 153.094 1.00 63.17  ? 468 PHE A CD1    1 
ATOM   3276  C CD2    . PHE A 1 468 ? 170.325 128.027 154.341 1.00 62.06  ? 468 PHE A CD2    1 
ATOM   3277  C CE1    . PHE A 1 468 ? 172.675 127.352 153.108 1.00 60.10  ? 468 PHE A CE1    1 
ATOM   3278  C CE2    . PHE A 1 468 ? 170.769 126.719 154.356 1.00 62.85  ? 468 PHE A CE2    1 
ATOM   3279  C CZ     . PHE A 1 468 ? 171.938 126.384 153.731 1.00 60.62  ? 468 PHE A CZ     1 
ATOM   3280  H H      . PHE A 1 468 ? 170.196 132.835 153.822 1.00 59.61  ? 468 PHE A H      1 
ATOM   3281  H HA     . PHE A 1 468 ? 170.868 131.037 155.634 1.00 60.64  ? 468 PHE A HA     1 
ATOM   3282  H HB2    . PHE A 1 468 ? 169.590 130.408 153.808 1.00 60.68  ? 468 PHE A HB2    1 
ATOM   3283  H HB3    . PHE A 1 468 ? 170.762 130.806 152.816 1.00 60.51  ? 468 PHE A HB3    1 
ATOM   3284  H HD1    . PHE A 1 468 ? 172.728 129.310 152.644 1.00 64.21  ? 468 PHE A HD1    1 
ATOM   3285  H HD2    . PHE A 1 468 ? 169.520 128.240 154.758 1.00 61.95  ? 468 PHE A HD2    1 
ATOM   3286  H HE1    . PHE A 1 468 ? 173.462 127.120 152.668 1.00 62.74  ? 468 PHE A HE1    1 
ATOM   3287  H HE2    . PHE A 1 468 ? 170.257 126.057 154.768 1.00 62.08  ? 468 PHE A HE2    1 
ATOM   3288  H HZ     . PHE A 1 468 ? 172.232 125.499 153.734 1.00 62.91  ? 468 PHE A HZ     1 
ATOM   3289  N N      . LEU A 1 469 ? 173.253 132.218 153.875 1.00 58.51  ? 469 LEU A N      1 
ATOM   3290  C CA     . LEU A 1 469 ? 174.677 132.200 153.565 1.00 62.78  ? 469 LEU A CA     1 
ATOM   3291  C C      . LEU A 1 469 ? 175.135 133.639 153.346 1.00 67.13  ? 469 LEU A C      1 
ATOM   3292  O O      . LEU A 1 469 ? 174.365 134.464 152.853 1.00 72.37  ? 469 LEU A O      1 
ATOM   3293  C CB     . LEU A 1 469 ? 174.917 131.339 152.321 1.00 63.27  ? 469 LEU A CB     1 
ATOM   3294  C CG     . LEU A 1 469 ? 176.234 131.457 151.574 1.00 67.06  ? 469 LEU A CG     1 
ATOM   3295  C CD1    . LEU A 1 469 ? 177.344 130.844 152.372 1.00 70.00  ? 469 LEU A CD1    1 
ATOM   3296  C CD2    . LEU A 1 469 ? 176.116 130.794 150.225 1.00 69.36  ? 469 LEU A CD2    1 
ATOM   3297  H H      . LEU A 1 469 ? 172.813 132.785 153.402 1.00 61.89  ? 469 LEU A H      1 
ATOM   3298  H HA     . LEU A 1 469 ? 175.174 131.820 154.309 1.00 62.30  ? 469 LEU A HA     1 
ATOM   3299  H HB2    . LEU A 1 469 ? 174.829 130.409 152.586 1.00 63.26  ? 469 LEU A HB2    1 
ATOM   3300  H HB3    . LEU A 1 469 ? 174.214 131.548 151.684 1.00 64.60  ? 469 LEU A HB3    1 
ATOM   3301  H HG     . LEU A 1 469 ? 176.441 132.395 151.428 1.00 66.75  ? 469 LEU A HG     1 
ATOM   3302  H HD11   . LEU A 1 469 ? 177.319 131.203 153.273 1.00 68.68  ? 469 LEU A HD11   1 
ATOM   3303  H HD12   . LEU A 1 469 ? 177.218 129.882 152.396 1.00 69.24  ? 469 LEU A HD12   1 
ATOM   3304  H HD13   . LEU A 1 469 ? 178.191 131.052 151.945 1.00 69.91  ? 469 LEU A HD13   1 
ATOM   3305  H HD21   . LEU A 1 469 ? 175.919 129.851 150.348 1.00 67.44  ? 469 LEU A HD21   1 
ATOM   3306  H HD22   . LEU A 1 469 ? 176.958 130.897 149.752 1.00 67.85  ? 469 LEU A HD22   1 
ATOM   3307  H HD23   . LEU A 1 469 ? 175.405 131.223 149.720 1.00 67.05  ? 469 LEU A HD23   1 
ATOM   3308  N N      . VAL A 1 470 ? 176.382 133.950 153.705 1.00 60.87  ? 470 VAL A N      1 
ATOM   3309  C CA     . VAL A 1 470 ? 176.979 135.227 153.318 1.00 61.09  ? 470 VAL A CA     1 
ATOM   3310  C C      . VAL A 1 470 ? 178.359 135.041 152.702 1.00 62.83  ? 470 VAL A C      1 
ATOM   3311  O O      . VAL A 1 470 ? 179.081 134.091 153.011 1.00 66.14  ? 470 VAL A O      1 
ATOM   3312  C CB     . VAL A 1 470 ? 177.059 136.219 154.498 1.00 59.98  ? 470 VAL A CB     1 
ATOM   3313  C CG1    . VAL A 1 470 ? 175.673 136.675 154.889 1.00 61.43  ? 470 VAL A CG1    1 
ATOM   3314  C CG2    . VAL A 1 470 ? 177.786 135.613 155.678 1.00 64.98  ? 470 VAL A CG2    1 
ATOM   3315  H H      . VAL A 1 470 ? 176.912 133.423 154.134 1.00 62.65  ? 470 VAL A H      1 
ATOM   3316  H HA     . VAL A 1 470 ? 176.417 135.633 152.639 1.00 62.61  ? 470 VAL A HA     1 
ATOM   3317  H HB     . VAL A 1 470 ? 177.558 137.001 154.212 1.00 61.66  ? 470 VAL A HB     1 
ATOM   3318  H HG11   . VAL A 1 470 ? 175.742 137.296 155.632 1.00 62.46  ? 470 VAL A HG11   1 
ATOM   3319  H HG12   . VAL A 1 470 ? 175.142 135.905 155.148 1.00 63.21  ? 470 VAL A HG12   1 
ATOM   3320  H HG13   . VAL A 1 470 ? 175.263 137.120 154.128 1.00 61.63  ? 470 VAL A HG13   1 
ATOM   3321  H HG21   . VAL A 1 470 ? 177.277 134.860 156.017 1.00 65.15  ? 470 VAL A HG21   1 
ATOM   3322  H HG22   . VAL A 1 470 ? 178.669 135.322 155.398 1.00 65.47  ? 470 VAL A HG22   1 
ATOM   3323  H HG23   . VAL A 1 470 ? 177.869 136.292 156.369 1.00 64.11  ? 470 VAL A HG23   1 
ATOM   3324  N N      . VAL A 1 471 ? 178.720 135.965 151.816 1.00 61.59  ? 471 VAL A N      1 
ATOM   3325  C CA     . VAL A 1 471 ? 180.050 136.035 151.215 1.00 60.63  ? 471 VAL A CA     1 
ATOM   3326  C C      . VAL A 1 471 ? 180.660 137.402 151.516 1.00 64.43  ? 471 VAL A C      1 
ATOM   3327  O O      . VAL A 1 471 ? 180.051 138.436 151.223 1.00 65.17  ? 471 VAL A O      1 
ATOM   3328  C CB     . VAL A 1 471 ? 180.000 135.774 149.704 1.00 62.69  ? 471 VAL A CB     1 
ATOM   3329  C CG1    . VAL A 1 471 ? 181.396 135.735 149.121 1.00 67.75  ? 471 VAL A CG1    1 
ATOM   3330  C CG2    . VAL A 1 471 ? 179.295 134.467 149.431 1.00 64.97  ? 471 VAL A CG2    1 
ATOM   3331  H H      . VAL A 1 471 ? 178.208 136.618 151.583 1.00 62.84  ? 471 VAL A H      1 
ATOM   3332  H HA     . VAL A 1 471 ? 180.617 135.358 151.618 1.00 61.96  ? 471 VAL A HA     1 
ATOM   3333  H HB     . VAL A 1 471 ? 179.504 136.487 149.269 1.00 62.88  ? 471 VAL A HB     1 
ATOM   3334  H HG11   . VAL A 1 471 ? 181.893 135.010 149.533 1.00 65.57  ? 471 VAL A HG11   1 
ATOM   3335  H HG12   . VAL A 1 471 ? 181.840 136.581 149.292 1.00 66.36  ? 471 VAL A HG12   1 
ATOM   3336  H HG13   . VAL A 1 471 ? 181.330 135.591 148.162 1.00 66.26  ? 471 VAL A HG13   1 
ATOM   3337  H HG21   . VAL A 1 471 ? 178.367 134.538 149.704 1.00 64.42  ? 471 VAL A HG21   1 
ATOM   3338  H HG22   . VAL A 1 471 ? 179.347 134.275 148.480 1.00 65.01  ? 471 VAL A HG22   1 
ATOM   3339  H HG23   . VAL A 1 471 ? 179.736 133.762 149.933 1.00 64.01  ? 471 VAL A HG23   1 
ATOM   3340  N N      . PHE A 1 472 ? 181.857 137.399 152.106 1.00 66.63  ? 472 PHE A N      1 
ATOM   3341  C CA     . PHE A 1 472 ? 182.670 138.599 152.313 1.00 66.93  ? 472 PHE A CA     1 
ATOM   3342  C C      . PHE A 1 472 ? 183.689 138.680 151.183 1.00 69.13  ? 472 PHE A C      1 
ATOM   3343  O O      . PHE A 1 472 ? 184.613 137.865 151.125 1.00 71.64  ? 472 PHE A O      1 
ATOM   3344  C CB     . PHE A 1 472 ? 183.406 138.564 153.651 1.00 67.70  ? 472 PHE A CB     1 
ATOM   3345  C CG     . PHE A 1 472 ? 182.530 138.696 154.858 1.00 67.81  ? 472 PHE A CG     1 
ATOM   3346  C CD1    . PHE A 1 472 ? 181.840 139.864 155.107 1.00 69.77  ? 472 PHE A CD1    1 
ATOM   3347  C CD2    . PHE A 1 472 ? 182.433 137.668 155.771 1.00 68.55  ? 472 PHE A CD2    1 
ATOM   3348  C CE1    . PHE A 1 472 ? 181.046 139.990 156.223 1.00 66.37  ? 472 PHE A CE1    1 
ATOM   3349  C CE2    . PHE A 1 472 ? 181.640 137.793 156.885 1.00 69.02  ? 472 PHE A CE2    1 
ATOM   3350  C CZ     . PHE A 1 472 ? 180.952 138.959 157.112 1.00 64.29  ? 472 PHE A CZ     1 
ATOM   3351  H H      . PHE A 1 472 ? 182.277 136.674 152.302 1.00 66.31  ? 472 PHE A H      1 
ATOM   3352  H HA     . PHE A 1 472 ? 182.107 139.390 152.285 1.00 66.67  ? 472 PHE A HA     1 
ATOM   3353  H HB2    . PHE A 1 472 ? 183.878 137.718 153.721 1.00 67.93  ? 472 PHE A HB2    1 
ATOM   3354  H HB3    . PHE A 1 472 ? 184.046 139.295 153.673 1.00 68.00  ? 472 PHE A HB3    1 
ATOM   3355  H HD1    . PHE A 1 472 ? 181.898 140.570 154.502 1.00 69.45  ? 472 PHE A HD1    1 
ATOM   3356  H HD2    . PHE A 1 472 ? 182.890 136.870 155.619 1.00 68.62  ? 472 PHE A HD2    1 
ATOM   3357  H HE1    . PHE A 1 472 ? 180.582 140.783 156.380 1.00 67.74  ? 472 PHE A HE1    1 
ATOM   3358  H HE2    . PHE A 1 472 ? 181.584 137.093 157.499 1.00 68.64  ? 472 PHE A HE2    1 
ATOM   3359  H HZ     . PHE A 1 472 ? 180.425 139.047 157.875 1.00 65.68  ? 472 PHE A HZ     1 
ATOM   3360  N N      . GLU A 1 473 ? 183.541 139.656 150.296 1.00 68.50  ? 473 GLU A N      1 
ATOM   3361  C CA     . GLU A 1 473 ? 184.319 139.679 149.065 1.00 73.16  ? 473 GLU A CA     1 
ATOM   3362  C C      . GLU A 1 473 ? 185.579 140.529 149.167 1.00 74.73  ? 473 GLU A C      1 
ATOM   3363  O O      . GLU A 1 473 ? 185.529 141.702 149.545 1.00 77.17  ? 473 GLU A O      1 
ATOM   3364  C CB     . GLU A 1 473 ? 183.460 140.170 147.903 1.00 75.99  ? 473 GLU A CB     1 
ATOM   3365  C CG     . GLU A 1 473 ? 182.423 139.160 147.447 1.00 85.96  ? 473 GLU A CG     1 
ATOM   3366  C CD     . GLU A 1 473 ? 183.036 137.975 146.714 1.00 100.76 ? 473 GLU A CD     1 
ATOM   3367  O OE1    . GLU A 1 473 ? 184.249 137.723 146.879 1.00 98.20  ? 473 GLU A OE1    1 
ATOM   3368  O OE2    . GLU A 1 473 ? 182.302 137.291 145.971 1.00 105.46 ? 473 GLU A OE2    1 
ATOM   3369  H H      . GLU A 1 473 ? 182.951 140.281 150.355 1.00 70.19  ? 473 GLU A H      1 
ATOM   3370  H HA     . GLU A 1 473 ? 184.601 138.773 148.870 1.00 76.68  ? 473 GLU A HA     1 
ATOM   3371  H HB2    . GLU A 1 473 ? 182.990 140.975 148.175 1.00 76.11  ? 473 GLU A HB2    1 
ATOM   3372  H HB3    . GLU A 1 473 ? 184.037 140.367 147.147 1.00 79.79  ? 473 GLU A HB3    1 
ATOM   3373  H HG2    . GLU A 1 473 ? 181.946 138.820 148.221 1.00 79.04  ? 473 GLU A HG2    1 
ATOM   3374  H HG3    . GLU A 1 473 ? 181.803 139.595 146.839 1.00 85.43  ? 473 GLU A HG3    1 
ATOM   3375  N N      . ASP A 1 474 ? 186.701 139.911 148.813 1.00 79.92  ? 474 ASP A N      1 
ATOM   3376  C CA     . ASP A 1 474 ? 188.032 140.511 148.711 1.00 79.83  ? 474 ASP A CA     1 
ATOM   3377  C C      . ASP A 1 474 ? 188.392 141.392 149.911 1.00 74.21  ? 474 ASP A C      1 
ATOM   3378  O O      . ASP A 1 474 ? 188.514 142.609 149.820 1.00 82.35  ? 474 ASP A O      1 
ATOM   3379  C CB     . ASP A 1 474 ? 188.158 141.277 147.394 1.00 88.02  ? 474 ASP A CB     1 
ATOM   3380  C CG     . ASP A 1 474 ? 189.598 141.461 146.975 1.00 101.69 ? 474 ASP A CG     1 
ATOM   3381  O OD1    . ASP A 1 474 ? 190.483 140.860 147.618 1.00 99.01  ? 474 ASP A OD1    1 
ATOM   3382  O OD2    . ASP A 1 474 ? 189.850 142.189 145.992 1.00 108.42 ? 474 ASP A OD2    1 
ATOM   3383  H H      . ASP A 1 474 ? 186.714 139.072 148.625 1.00 82.05  ? 474 ASP A H      1 
ATOM   3384  H HA     . ASP A 1 474 ? 188.676 139.786 148.687 1.00 85.04  ? 474 ASP A HA     1 
ATOM   3385  H HB2    . ASP A 1 474 ? 187.710 140.772 146.695 1.00 88.53  ? 474 ASP A HB2    1 
ATOM   3386  H HB3    . ASP A 1 474 ? 187.752 142.154 147.484 1.00 87.58  ? 474 ASP A HB3    1 
ATOM   3387  N N      . VAL A 1 475 ? 188.541 140.729 151.052 1.00 73.09  ? 475 VAL A N      1 
ATOM   3388  C CA     . VAL A 1 475 ? 188.921 141.394 152.294 1.00 73.45  ? 475 VAL A CA     1 
ATOM   3389  C C      . VAL A 1 475 ? 190.378 141.837 152.205 1.00 75.80  ? 475 VAL A C      1 
ATOM   3390  O O      . VAL A 1 475 ? 191.286 141.007 152.096 1.00 80.41  ? 475 VAL A O      1 
ATOM   3391  C CB     . VAL A 1 475 ? 188.688 140.469 153.494 1.00 73.95  ? 475 VAL A CB     1 
ATOM   3392  C CG1    . VAL A 1 475 ? 189.020 141.175 154.789 1.00 77.83  ? 475 VAL A CG1    1 
ATOM   3393  C CG2    . VAL A 1 475 ? 187.245 140.023 153.522 1.00 74.89  ? 475 VAL A CG2    1 
ATOM   3394  H H      . VAL A 1 475 ? 188.461 139.875 151.124 1.00 76.59  ? 475 VAL A H      1 
ATOM   3395  H HA     . VAL A 1 475 ? 188.372 142.186 152.413 1.00 75.77  ? 475 VAL A HA     1 
ATOM   3396  H HB     . VAL A 1 475 ? 189.252 139.683 153.413 1.00 74.71  ? 475 VAL A HB     1 
ATOM   3397  H HG11   . VAL A 1 475 ? 188.854 140.564 155.526 1.00 77.89  ? 475 VAL A HG11   1 
ATOM   3398  H HG12   . VAL A 1 475 ? 189.956 141.435 154.786 1.00 78.19  ? 475 VAL A HG12   1 
ATOM   3399  H HG13   . VAL A 1 475 ? 188.454 141.959 154.879 1.00 77.71  ? 475 VAL A HG13   1 
ATOM   3400  H HG21   . VAL A 1 475 ? 187.055 139.490 152.733 1.00 75.66  ? 475 VAL A HG21   1 
ATOM   3401  H HG22   . VAL A 1 475 ? 186.674 140.809 153.535 1.00 74.46  ? 475 VAL A HG22   1 
ATOM   3402  H HG23   . VAL A 1 475 ? 187.092 139.495 154.323 1.00 74.50  ? 475 VAL A HG23   1 
ATOM   3403  N N      . LYS A 1 476 ? 190.610 143.146 152.236 1.00 74.53  ? 476 LYS A N      1 
ATOM   3404  C CA     . LYS A 1 476 ? 191.962 143.692 152.158 1.00 77.78  ? 476 LYS A CA     1 
ATOM   3405  C C      . LYS A 1 476 ? 192.684 143.530 153.491 1.00 78.47  ? 476 LYS A C      1 
ATOM   3406  O O      . LYS A 1 476 ? 192.111 143.788 154.552 1.00 83.46  ? 476 LYS A O      1 
ATOM   3407  C CB     . LYS A 1 476 ? 191.907 145.164 151.753 1.00 83.45  ? 476 LYS A CB     1 
ATOM   3408  C CG     . LYS A 1 476 ? 191.507 145.359 150.296 1.00 83.47  ? 476 LYS A CG     1 
ATOM   3409  C CD     . LYS A 1 476 ? 191.319 146.815 149.907 1.00 87.12  ? 476 LYS A CD     1 
ATOM   3410  C CE     . LYS A 1 476 ? 192.541 147.655 150.202 1.00 94.32  ? 476 LYS A CE     1 
ATOM   3411  N NZ     . LYS A 1 476 ? 192.382 149.046 149.693 1.00 99.36  ? 476 LYS A NZ     1 
ATOM   3412  H H      . LYS A 1 476 ? 189.995 143.743 152.322 1.00 77.77  ? 476 LYS A H      1 
ATOM   3413  H HA     . LYS A 1 476 ? 192.465 143.211 151.481 1.00 79.33  ? 476 LYS A HA     1 
ATOM   3414  H HB2    . LYS A 1 476 ? 191.256 145.622 152.310 1.00 82.47  ? 476 LYS A HB2    1 
ATOM   3415  H HB3    . LYS A 1 476 ? 192.786 145.555 151.883 1.00 83.23  ? 476 LYS A HB3    1 
ATOM   3416  H HG2    . LYS A 1 476 ? 192.204 144.987 149.730 1.00 83.76  ? 476 LYS A HG2    1 
ATOM   3417  H HG3    . LYS A 1 476 ? 190.669 144.896 150.136 1.00 82.41  ? 476 LYS A HG3    1 
ATOM   3418  H HD2    . LYS A 1 476 ? 191.138 146.869 148.955 1.00 86.32  ? 476 LYS A HD2    1 
ATOM   3419  H HD3    . LYS A 1 476 ? 190.573 147.183 150.409 1.00 86.40  ? 476 LYS A HD3    1 
ATOM   3420  H HE2    . LYS A 1 476 ? 192.676 147.702 151.163 1.00 93.03  ? 476 LYS A HE2    1 
ATOM   3421  H HE3    . LYS A 1 476 ? 193.318 147.259 149.774 1.00 91.25  ? 476 LYS A HE3    1 
ATOM   3422  H HZ1    . LYS A 1 476 ? 193.023 149.569 150.027 1.00 98.37  ? 476 LYS A HZ1    1 
ATOM   3423  H HZ2    . LYS A 1 476 ? 191.589 149.371 149.937 1.00 98.24  ? 476 LYS A HZ2    1 
ATOM   3424  H HZ3    . LYS A 1 476 ? 192.437 149.054 148.804 1.00 95.77  ? 476 LYS A HZ3    1 
ATOM   3425  N N      . GLY A 1 477 ? 193.948 143.101 153.439 1.00 72.87  ? 477 GLY A N      1 
ATOM   3426  C CA     . GLY A 1 477 ? 194.757 142.938 154.628 1.00 78.85  ? 477 GLY A CA     1 
ATOM   3427  C C      . GLY A 1 477 ? 195.777 144.043 154.850 1.00 81.54  ? 477 GLY A C      1 
ATOM   3428  O O      . GLY A 1 477 ? 195.739 145.111 154.239 1.00 90.90  ? 477 GLY A O      1 
ATOM   3429  H H      . GLY A 1 477 ? 194.360 142.904 152.711 1.00 73.70  ? 477 GLY A H      1 
ATOM   3430  H HA2    . GLY A 1 477 ? 194.182 142.912 155.409 1.00 79.98  ? 477 GLY A HA2    1 
ATOM   3431  H HA3    . GLY A 1 477 ? 195.235 142.094 154.576 1.00 78.25  ? 477 GLY A HA3    1 
ATOM   3432  N N      . THR A 1 478 ? 196.697 143.771 155.774 1.00 80.45  ? 478 THR A N      1 
ATOM   3433  C CA     . THR A 1 478 ? 197.883 144.580 156.015 1.00 82.89  ? 478 THR A CA     1 
ATOM   3434  C C      . THR A 1 478 ? 199.125 143.707 155.904 1.00 87.22  ? 478 THR A C      1 
ATOM   3435  O O      . THR A 1 478 ? 199.059 142.489 156.068 1.00 83.98  ? 478 THR A O      1 
ATOM   3436  C CB     . THR A 1 478 ? 197.845 145.254 157.390 1.00 82.76  ? 478 THR A CB     1 
ATOM   3437  O OG1    . THR A 1 478 ? 197.690 144.266 158.413 1.00 86.53  ? 478 THR A OG1    1 
ATOM   3438  C CG2    . THR A 1 478 ? 196.702 146.239 157.470 1.00 79.83  ? 478 THR A CG2    1 
ATOM   3439  H H      . THR A 1 478 ? 196.700 143.038 156.225 1.00 81.85  ? 478 THR A H      1 
ATOM   3440  H HA     . THR A 1 478 ? 197.943 145.276 155.341 1.00 82.72  ? 478 THR A HA     1 
ATOM   3441  H HB     . THR A 1 478 ? 198.675 145.738 157.536 1.00 82.78  ? 478 THR A HB     1 
ATOM   3442  H HG1    . THR A 1 478 ? 198.388 143.802 158.473 1.00 85.02  ? 478 THR A HG1    1 
ATOM   3443  H HG21   . THR A 1 478 ? 196.768 146.885 156.748 1.00 80.21  ? 478 THR A HG21   1 
ATOM   3444  H HG22   . THR A 1 478 ? 195.853 145.772 157.404 1.00 79.77  ? 478 THR A HG22   1 
ATOM   3445  H HG23   . THR A 1 478 ? 196.735 146.713 158.318 1.00 80.21  ? 478 THR A HG23   1 
ATOM   3446  N N      . GLY A 1 479 ? 200.259 144.334 155.603 1.00 95.49  ? 479 GLY A N      1 
ATOM   3447  C CA     . GLY A 1 479 ? 201.458 143.590 155.268 1.00 96.27  ? 479 GLY A CA     1 
ATOM   3448  C C      . GLY A 1 479 ? 201.490 143.050 153.860 1.00 100.65 ? 479 GLY A C      1 
ATOM   3449  O O      . GLY A 1 479 ? 202.146 142.037 153.605 1.00 106.00 ? 479 GLY A O      1 
ATOM   3450  H H      . GLY A 1 479 ? 200.356 145.190 155.586 1.00 91.99  ? 479 GLY A H      1 
ATOM   3451  H HA2    . GLY A 1 479 ? 202.232 144.166 155.382 1.00 94.98  ? 479 GLY A HA2    1 
ATOM   3452  H HA3    . GLY A 1 479 ? 201.552 142.841 155.880 1.00 93.29  ? 479 GLY A HA3    1 
ATOM   3453  N N      . GLY A 1 480 ? 200.782 143.692 152.939 1.00 101.27 ? 480 GLY A N      1 
ATOM   3454  C CA     . GLY A 1 480 ? 200.769 143.325 151.537 1.00 105.39 ? 480 GLY A CA     1 
ATOM   3455  C C      . GLY A 1 480 ? 201.884 143.924 150.711 1.00 112.88 ? 480 GLY A C      1 
ATOM   3456  O O      . GLY A 1 480 ? 202.094 143.515 149.566 1.00 118.48 ? 480 GLY A O      1 
ATOM   3457  H H      . GLY A 1 480 ? 200.289 144.376 153.116 1.00 98.80  ? 480 GLY A H      1 
ATOM   3458  H HA2    . GLY A 1 480 ? 200.822 142.358 151.462 1.00 104.31 ? 480 GLY A HA2    1 
ATOM   3459  H HA3    . GLY A 1 480 ? 199.925 143.609 151.150 1.00 105.65 ? 480 GLY A HA3    1 
ATOM   3460  N N      . GLU A 1 481 ? 202.601 144.894 151.273 1.00 112.83 ? 481 GLU A N      1 
ATOM   3461  C CA     . GLU A 1 481 ? 203.530 145.710 150.497 1.00 114.08 ? 481 GLU A CA     1 
ATOM   3462  C C      . GLU A 1 481 ? 204.666 144.903 149.877 1.00 112.23 ? 481 GLU A C      1 
ATOM   3463  O O      . GLU A 1 481 ? 205.137 145.243 148.788 1.00 109.97 ? 481 GLU A O      1 
ATOM   3464  C CB     . GLU A 1 481 ? 204.090 146.816 151.390 1.00 119.74 ? 481 GLU A CB     1 
ATOM   3465  C CG     . GLU A 1 481 ? 203.074 147.910 151.736 1.00 124.95 ? 481 GLU A CG     1 
ATOM   3466  C CD     . GLU A 1 481 ? 202.043 147.476 152.767 1.00 124.96 ? 481 GLU A CD     1 
ATOM   3467  O OE1    . GLU A 1 481 ? 202.214 146.395 153.370 1.00 120.73 ? 481 GLU A OE1    1 
ATOM   3468  O OE2    . GLU A 1 481 ? 201.058 148.218 152.971 1.00 124.21 ? 481 GLU A OE2    1 
ATOM   3469  H H      . GLU A 1 481 ? 202.453 145.188 152.064 1.00 112.61 ? 481 GLU A H      1 
ATOM   3470  H HA     . GLU A 1 481 ? 203.041 146.134 149.772 1.00 115.05 ? 481 GLU A HA     1 
ATOM   3471  H HB2    . GLU A 1 481 ? 204.400 146.420 152.221 1.00 118.09 ? 481 GLU A HB2    1 
ATOM   3472  H HB3    . GLU A 1 481 ? 204.833 147.240 150.932 1.00 118.22 ? 481 GLU A HB3    1 
ATOM   3473  H HG2    . GLU A 1 481 ? 203.550 148.674 152.101 1.00 122.98 ? 481 GLU A HG2    1 
ATOM   3474  H HG3    . GLU A 1 481 ? 202.600 148.171 150.930 1.00 123.13 ? 481 GLU A HG3    1 
ATOM   3475  N N      . SER A 1 482 ? 205.111 143.831 150.531 1.00 118.04 ? 482 SER A N      1 
ATOM   3476  C CA     . SER A 1 482 ? 206.147 142.973 149.959 1.00 122.80 ? 482 SER A CA     1 
ATOM   3477  C C      . SER A 1 482 ? 205.669 142.185 148.750 1.00 119.17 ? 482 SER A C      1 
ATOM   3478  O O      . SER A 1 482 ? 206.491 141.565 148.069 1.00 116.59 ? 482 SER A O      1 
ATOM   3479  C CB     . SER A 1 482 ? 206.663 142.002 151.020 1.00 127.86 ? 482 SER A CB     1 
ATOM   3480  O OG     . SER A 1 482 ? 205.625 141.150 151.472 1.00 129.12 ? 482 SER A OG     1 
ATOM   3481  H H      . SER A 1 482 ? 204.806 143.563 151.291 1.00 117.26 ? 482 SER A H      1 
ATOM   3482  H HA     . SER A 1 482 ? 206.893 143.526 149.675 1.00 120.25 ? 482 SER A HA     1 
ATOM   3483  H HB2    . SER A 1 482 ? 207.372 141.460 150.637 1.00 124.74 ? 482 SER A HB2    1 
ATOM   3484  H HB3    . SER A 1 482 ? 207.004 142.511 151.774 1.00 125.18 ? 482 SER A HB3    1 
ATOM   3485  H HG     . SER A 1 482 ? 205.923 140.613 152.046 1.00 127.30 ? 482 SER A HG     1 
ATOM   3486  N N      . ARG A 1 483 ? 204.369 142.184 148.479 1.00 118.73 ? 483 ARG A N      1 
ATOM   3487  C CA     . ARG A 1 483 ? 203.776 141.443 147.376 1.00 115.72 ? 483 ARG A CA     1 
ATOM   3488  C C      . ARG A 1 483 ? 203.076 142.376 146.395 1.00 110.71 ? 483 ARG A C      1 
ATOM   3489  O O      . ARG A 1 483 ? 202.376 141.909 145.492 1.00 108.06 ? 483 ARG A O      1 
ATOM   3490  C CB     . ARG A 1 483 ? 202.833 140.389 147.956 1.00 118.23 ? 483 ARG A CB     1 
ATOM   3491  C CG     . ARG A 1 483 ? 203.614 139.249 148.605 1.00 123.43 ? 483 ARG A CG     1 
ATOM   3492  C CD     . ARG A 1 483 ? 202.781 138.418 149.568 1.00 126.22 ? 483 ARG A CD     1 
ATOM   3493  N NE     . ARG A 1 483 ? 202.653 139.100 150.854 1.00 126.57 ? 483 ARG A NE     1 
ATOM   3494  C CZ     . ARG A 1 483 ? 202.662 138.502 152.040 1.00 127.85 ? 483 ARG A CZ     1 
ATOM   3495  N NH1    . ARG A 1 483 ? 202.769 137.188 152.157 1.00 129.14 ? 483 ARG A NH1    1 
ATOM   3496  N NH2    . ARG A 1 483 ? 202.605 139.246 153.142 1.00 124.15 ? 483 ARG A NH2    1 
ATOM   3497  H H      . ARG A 1 483 ? 203.790 142.622 148.940 1.00 118.24 ? 483 ARG A H      1 
ATOM   3498  H HA     . ARG A 1 483 ? 204.476 140.975 146.890 1.00 115.78 ? 483 ARG A HA     1 
ATOM   3499  H HB2    . ARG A 1 483 ? 202.272 140.799 148.634 1.00 118.85 ? 483 ARG A HB2    1 
ATOM   3500  H HB3    . ARG A 1 483 ? 202.285 140.016 147.246 1.00 118.25 ? 483 ARG A HB3    1 
ATOM   3501  H HG2    . ARG A 1 483 ? 203.935 138.655 147.907 1.00 122.02 ? 483 ARG A HG2    1 
ATOM   3502  H HG3    . ARG A 1 483 ? 204.368 139.615 149.096 1.00 121.65 ? 483 ARG A HG3    1 
ATOM   3503  H HD2    . ARG A 1 483 ? 201.893 138.285 149.199 1.00 126.10 ? 483 ARG A HD2    1 
ATOM   3504  H HD3    . ARG A 1 483 ? 203.222 137.564 149.706 1.00 126.37 ? 483 ARG A HD3    1 
ATOM   3505  H HE     . ARG A 1 483 ? 202.638 139.961 150.847 1.00 122.38 ? 483 ARG A HE     1 
ATOM   3506  H HH11   . ARG A 1 483 ? 202.769 136.829 152.941 1.00 130.39 ? 483 ARG A HH11   1 
ATOM   3507  H HH12   . ARG A 1 483 ? 202.794 136.687 151.458 1.00 129.10 ? 483 ARG A HH12   1 
ATOM   3508  H HH21   . ARG A 1 483 ? 202.617 138.867 153.916 1.00 125.22 ? 483 ARG A HH21   1 
ATOM   3509  H HH22   . ARG A 1 483 ? 202.548 140.103 153.084 1.00 120.56 ? 483 ARG A HH22   1 
ATOM   3510  N N      . ASP A 1 484 ? 203.278 143.685 146.548 1.00 107.04 ? 484 ASP A N      1 
ATOM   3511  C CA     . ASP A 1 484 ? 202.608 144.728 145.771 1.00 104.24 ? 484 ASP A CA     1 
ATOM   3512  C C      . ASP A 1 484 ? 201.090 144.743 145.948 1.00 101.56 ? 484 ASP A C      1 
ATOM   3513  O O      . ASP A 1 484 ? 200.359 145.109 145.027 1.00 108.39 ? 484 ASP A O      1 
ATOM   3514  C CB     . ASP A 1 484 ? 202.970 144.620 144.288 1.00 111.93 ? 484 ASP A CB     1 
ATOM   3515  C CG     . ASP A 1 484 ? 204.467 144.561 144.061 1.00 123.65 ? 484 ASP A CG     1 
ATOM   3516  O OD1    . ASP A 1 484 ? 205.214 145.136 144.880 1.00 125.34 ? 484 ASP A OD1    1 
ATOM   3517  O OD2    . ASP A 1 484 ? 204.899 143.956 143.057 1.00 128.96 ? 484 ASP A OD2    1 
ATOM   3518  H H      . ASP A 1 484 ? 203.818 144.008 147.134 1.00 111.84 ? 484 ASP A H      1 
ATOM   3519  H HA     . ASP A 1 484 ? 202.938 145.586 146.080 1.00 109.28 ? 484 ASP A HA     1 
ATOM   3520  H HB2    . ASP A 1 484 ? 202.578 143.815 143.911 1.00 112.81 ? 484 ASP A HB2    1 
ATOM   3521  H HB3    . ASP A 1 484 ? 202.633 145.402 143.821 1.00 112.34 ? 484 ASP A HB3    1 
ATOM   3522  N N      . LEU A 1 485 ? 200.594 144.350 147.121 1.00 96.29  ? 485 LEU A N      1 
ATOM   3523  C CA     . LEU A 1 485 ? 199.155 144.397 147.397 1.00 90.80  ? 485 LEU A CA     1 
ATOM   3524  C C      . LEU A 1 485 ? 198.810 145.584 148.292 1.00 94.37  ? 485 LEU A C      1 
ATOM   3525  O O      . LEU A 1 485 ? 199.456 145.768 149.331 1.00 100.33 ? 485 LEU A O      1 
ATOM   3526  C CB     . LEU A 1 485 ? 198.693 143.105 148.052 1.00 90.74  ? 485 LEU A CB     1 
ATOM   3527  C CG     . LEU A 1 485 ? 198.863 141.858 147.195 1.00 95.11  ? 485 LEU A CG     1 
ATOM   3528  C CD1    . LEU A 1 485 ? 198.551 140.621 148.011 1.00 97.45  ? 485 LEU A CD1    1 
ATOM   3529  C CD2    . LEU A 1 485 ? 197.950 141.929 145.989 1.00 91.69  ? 485 LEU A CD2    1 
ATOM   3530  H H      . LEU A 1 485 ? 201.074 144.087 147.785 1.00 102.55 ? 485 LEU A H      1 
ATOM   3531  H HA     . LEU A 1 485 ? 198.679 144.491 146.558 1.00 95.03  ? 485 LEU A HA     1 
ATOM   3532  H HB2    . LEU A 1 485 ? 199.207 142.973 148.866 1.00 97.77  ? 485 LEU A HB2    1 
ATOM   3533  H HB3    . LEU A 1 485 ? 197.750 143.188 148.271 1.00 93.01  ? 485 LEU A HB3    1 
ATOM   3534  H HG     . LEU A 1 485 ? 199.781 141.798 146.882 1.00 100.17 ? 485 LEU A HG     1 
ATOM   3535  H HD11   . LEU A 1 485 ? 197.642 140.684 148.347 1.00 96.95  ? 485 LEU A HD11   1 
ATOM   3536  H HD12   . LEU A 1 485 ? 199.175 140.568 148.753 1.00 102.57 ? 485 LEU A HD12   1 
ATOM   3537  H HD13   . LEU A 1 485 ? 198.644 139.836 147.446 1.00 99.46  ? 485 LEU A HD13   1 
ATOM   3538  H HD21   . LEU A 1 485 ? 198.230 142.655 145.410 1.00 93.74  ? 485 LEU A HD21   1 
ATOM   3539  H HD22   . LEU A 1 485 ? 198.000 141.086 145.508 1.00 93.53  ? 485 LEU A HD22   1 
ATOM   3540  H HD23   . LEU A 1 485 ? 197.039 142.077 146.292 1.00 92.25  ? 485 LEU A HD23   1 
ATOM   3541  N N      . PRO A 1 486 ? 197.819 146.408 147.947 1.00 92.55  ? 486 PRO A N      1 
ATOM   3542  C CA     . PRO A 1 486 ? 197.511 147.593 148.762 1.00 95.68  ? 486 PRO A CA     1 
ATOM   3543  C C      . PRO A 1 486 ? 196.794 147.232 150.056 1.00 102.15 ? 486 PRO A C      1 
ATOM   3544  O O      . PRO A 1 486 ? 195.823 146.474 150.052 1.00 98.89  ? 486 PRO A O      1 
ATOM   3545  C CB     . PRO A 1 486 ? 196.617 148.430 147.841 1.00 92.46  ? 486 PRO A CB     1 
ATOM   3546  C CG     . PRO A 1 486 ? 195.942 147.435 146.992 1.00 92.46  ? 486 PRO A CG     1 
ATOM   3547  C CD     . PRO A 1 486 ? 196.960 146.347 146.755 1.00 96.26  ? 486 PRO A CD     1 
ATOM   3548  H HA     . PRO A 1 486 ? 198.323 148.086 148.966 1.00 96.30  ? 486 PRO A HA     1 
ATOM   3549  H HB2    . PRO A 1 486 ? 195.976 148.937 148.365 1.00 93.37  ? 486 PRO A HB2    1 
ATOM   3550  H HB3    . PRO A 1 486 ? 197.168 149.023 147.302 1.00 93.61  ? 486 PRO A HB3    1 
ATOM   3551  H HG2    . PRO A 1 486 ? 195.166 147.082 147.456 1.00 92.75  ? 486 PRO A HG2    1 
ATOM   3552  H HG3    . PRO A 1 486 ? 195.681 147.846 146.151 1.00 93.39  ? 486 PRO A HG3    1 
ATOM   3553  H HD2    . PRO A 1 486 ? 196.548 145.472 146.673 1.00 95.41  ? 486 PRO A HD2    1 
ATOM   3554  H HD3    . PRO A 1 486 ? 197.487 146.552 145.965 1.00 96.80  ? 486 PRO A HD3    1 
ATOM   3555  N N      . SER A 1 487 ? 197.276 147.794 151.166 1.00 106.25 ? 487 SER A N      1 
ATOM   3556  C CA     . SER A 1 487 ? 196.799 147.468 152.505 1.00 102.15 ? 487 SER A CA     1 
ATOM   3557  C C      . SER A 1 487 ? 195.514 148.212 152.876 1.00 99.12  ? 487 SER A C      1 
ATOM   3558  O O      . SER A 1 487 ? 195.179 149.256 152.314 1.00 100.28 ? 487 SER A O      1 
ATOM   3559  C CB     . SER A 1 487 ? 197.882 147.774 153.535 1.00 103.87 ? 487 SER A CB     1 
ATOM   3560  O OG     . SER A 1 487 ? 198.418 149.067 153.341 1.00 110.41 ? 487 SER A OG     1 
ATOM   3561  H H      . SER A 1 487 ? 197.942 148.340 151.166 1.00 103.79 ? 487 SER A H      1 
ATOM   3562  H HA     . SER A 1 487 ? 196.611 146.517 152.540 1.00 99.33  ? 487 SER A HA     1 
ATOM   3563  H HB2    . SER A 1 487 ? 197.496 147.724 154.425 1.00 101.04 ? 487 SER A HB2    1 
ATOM   3564  H HB3    . SER A 1 487 ? 198.594 147.119 153.445 1.00 103.03 ? 487 SER A HB3    1 
ATOM   3565  H HG     . SER A 1 487 ? 199.250 149.013 153.220 1.00 112.50 ? 487 SER A HG     1 
ATOM   3566  N N      . GLY A 1 488 ? 194.800 147.648 153.852 1.00 92.99  ? 488 GLY A N      1 
ATOM   3567  C CA     . GLY A 1 488 ? 193.556 148.208 154.360 1.00 81.45  ? 488 GLY A CA     1 
ATOM   3568  C C      . GLY A 1 488 ? 193.118 147.471 155.609 1.00 77.26  ? 488 GLY A C      1 
ATOM   3569  O O      . GLY A 1 488 ? 193.709 146.461 156.000 1.00 75.61  ? 488 GLY A O      1 
ATOM   3570  H H      . GLY A 1 488 ? 195.028 146.917 154.245 1.00 90.61  ? 488 GLY A H      1 
ATOM   3571  H HA2    . GLY A 1 488 ? 193.679 149.147 154.578 1.00 86.13  ? 488 GLY A HA2    1 
ATOM   3572  H HA3    . GLY A 1 488 ? 192.858 148.132 153.689 1.00 85.09  ? 488 GLY A HA3    1 
ATOM   3573  N N      . GLN A 1 489 ? 192.064 148.000 156.235 1.00 79.50  ? 489 GLN A N      1 
ATOM   3574  C CA     . GLN A 1 489 ? 191.578 147.544 157.537 1.00 84.30  ? 489 GLN A CA     1 
ATOM   3575  C C      . GLN A 1 489 ? 190.631 146.345 157.480 1.00 84.34  ? 489 GLN A C      1 
ATOM   3576  O O      . GLN A 1 489 ? 190.085 145.973 158.523 1.00 88.56  ? 489 GLN A O      1 
ATOM   3577  C CB     . GLN A 1 489 ? 190.881 148.696 158.268 1.00 82.96  ? 489 GLN A CB     1 
ATOM   3578  C CG     . GLN A 1 489 ? 191.804 149.836 158.620 1.00 84.35  ? 489 GLN A CG     1 
ATOM   3579  C CD     . GLN A 1 489 ? 192.824 149.436 159.660 1.00 86.54  ? 489 GLN A CD     1 
ATOM   3580  O OE1    . GLN A 1 489 ? 192.739 148.356 160.237 1.00 82.88  ? 489 GLN A OE1    1 
ATOM   3581  N NE2    . GLN A 1 489 ? 193.798 150.306 159.906 1.00 93.92  ? 489 GLN A NE2    1 
ATOM   3582  H H      . GLN A 1 489 ? 191.646 148.695 155.945 1.00 82.20  ? 489 GLN A H      1 
ATOM   3583  H HA     . GLN A 1 489 ? 192.343 147.278 158.071 1.00 83.68  ? 489 GLN A HA     1 
ATOM   3584  H HB2    . GLN A 1 489 ? 190.177 149.051 157.702 1.00 84.55  ? 489 GLN A HB2    1 
ATOM   3585  H HB3    . GLN A 1 489 ? 190.497 148.361 159.095 1.00 82.67  ? 489 GLN A HB3    1 
ATOM   3586  H HG2    . GLN A 1 489 ? 192.278 150.126 157.824 1.00 84.12  ? 489 GLN A HG2    1 
ATOM   3587  H HG3    . GLN A 1 489 ? 191.281 150.570 158.982 1.00 84.98  ? 489 GLN A HG3    1 
ATOM   3588  H HE21   . GLN A 1 489 ? 193.824 151.056 159.484 1.00 91.94  ? 489 GLN A HE21   1 
ATOM   3589  H HE22   . GLN A 1 489 ? 194.398 150.123 160.497 1.00 91.66  ? 489 GLN A HE22   1 
ATOM   3590  N N      . GLY A 1 490 ? 190.399 145.748 156.314 1.00 76.49  ? 490 GLY A N      1 
ATOM   3591  C CA     . GLY A 1 490 ? 189.447 144.647 156.232 1.00 69.19  ? 490 GLY A CA     1 
ATOM   3592  C C      . GLY A 1 490 ? 189.745 143.498 157.182 1.00 70.91  ? 490 GLY A C      1 
ATOM   3593  O O      . GLY A 1 490 ? 188.876 143.064 157.939 1.00 75.53  ? 490 GLY A O      1 
ATOM   3594  H H      . GLY A 1 490 ? 190.769 145.962 155.567 1.00 79.09  ? 490 GLY A H      1 
ATOM   3595  H HA2    . GLY A 1 490 ? 188.556 144.978 156.431 1.00 73.58  ? 490 GLY A HA2    1 
ATOM   3596  H HA3    . GLY A 1 490 ? 189.442 144.296 155.326 1.00 75.94  ? 490 GLY A HA3    1 
ATOM   3597  N N      . ILE A 1 491 ? 190.984 143.000 157.172 1.00 72.08  ? 491 ILE A N      1 
ATOM   3598  C CA     . ILE A 1 491 ? 191.369 141.914 158.079 1.00 73.13  ? 491 ILE A CA     1 
ATOM   3599  C C      . ILE A 1 491 ? 191.214 142.318 159.542 1.00 73.79  ? 491 ILE A C      1 
ATOM   3600  O O      . ILE A 1 491 ? 190.869 141.490 160.390 1.00 74.76  ? 491 ILE A O      1 
ATOM   3601  C CB     . ILE A 1 491 ? 192.808 141.450 157.776 1.00 70.16  ? 491 ILE A CB     1 
ATOM   3602  C CG1    . ILE A 1 491 ? 192.900 140.806 156.394 1.00 67.12  ? 491 ILE A CG1    1 
ATOM   3603  C CG2    . ILE A 1 491 ? 193.314 140.485 158.835 1.00 70.96  ? 491 ILE A CG2    1 
ATOM   3604  C CD1    . ILE A 1 491 ? 192.142 139.509 156.259 1.00 73.63  ? 491 ILE A CD1    1 
ATOM   3605  H H      . ILE A 1 491 ? 191.597 143.234 156.615 1.00 74.64  ? 491 ILE A H      1 
ATOM   3606  H HA     . ILE A 1 491 ? 190.773 141.162 157.932 1.00 73.35  ? 491 ILE A HA     1 
ATOM   3607  H HB     . ILE A 1 491 ? 193.383 142.232 157.783 1.00 73.34  ? 491 ILE A HB     1 
ATOM   3608  H HG12   . ILE A 1 491 ? 192.540 141.423 155.737 1.00 72.01  ? 491 ILE A HG12   1 
ATOM   3609  H HG13   . ILE A 1 491 ? 193.833 140.624 156.198 1.00 68.91  ? 491 ILE A HG13   1 
ATOM   3610  H HG21   . ILE A 1 491 ? 194.158 140.108 158.538 1.00 68.66  ? 491 ILE A HG21   1 
ATOM   3611  H HG22   . ILE A 1 491 ? 192.663 139.776 158.961 1.00 71.25  ? 491 ILE A HG22   1 
ATOM   3612  H HG23   . ILE A 1 491 ? 193.445 140.961 159.671 1.00 71.82  ? 491 ILE A HG23   1 
ATOM   3613  H HD11   . ILE A 1 491 ? 192.235 139.191 155.346 1.00 75.07  ? 491 ILE A HD11   1 
ATOM   3614  H HD12   . ILE A 1 491 ? 192.516 138.852 156.870 1.00 72.51  ? 491 ILE A HD12   1 
ATOM   3615  H HD13   . ILE A 1 491 ? 191.204 139.653 156.460 1.00 72.71  ? 491 ILE A HD13   1 
ATOM   3616  N N      . ASN A 1 492 ? 191.485 143.576 159.869 1.00 74.26  ? 492 ASN A N      1 
ATOM   3617  C CA     . ASN A 1 492 ? 191.348 144.032 161.250 1.00 72.18  ? 492 ASN A CA     1 
ATOM   3618  C C      . ASN A 1 492 ? 189.898 144.232 161.683 1.00 71.96  ? 492 ASN A C      1 
ATOM   3619  O O      . ASN A 1 492 ? 189.577 144.000 162.851 1.00 73.92  ? 492 ASN A O      1 
ATOM   3620  C CB     . ASN A 1 492 ? 192.151 145.311 161.439 1.00 78.44  ? 492 ASN A CB     1 
ATOM   3621  C CG     . ASN A 1 492 ? 193.629 145.090 161.211 1.00 86.75  ? 492 ASN A CG     1 
ATOM   3622  O OD1    . ASN A 1 492 ? 194.142 143.999 161.452 1.00 81.76  ? 492 ASN A OD1    1 
ATOM   3623  N ND2    . ASN A 1 492 ? 194.321 146.117 160.738 1.00 91.92  ? 492 ASN A ND2    1 
ATOM   3624  H H      . ASN A 1 492 ? 191.745 144.182 159.316 1.00 75.91  ? 492 ASN A H      1 
ATOM   3625  H HA     . ASN A 1 492 ? 191.732 143.359 161.836 1.00 74.29  ? 492 ASN A HA     1 
ATOM   3626  H HB2    . ASN A 1 492 ? 191.842 145.979 160.806 1.00 79.93  ? 492 ASN A HB2    1 
ATOM   3627  H HB3    . ASN A 1 492 ? 192.032 145.632 162.349 1.00 78.28  ? 492 ASN A HB3    1 
ATOM   3628  H HD21   . ASN A 1 492 ? 193.929 146.866 160.579 1.00 87.26  ? 492 ASN A HD21   1 
ATOM   3629  H HD22   . ASN A 1 492 ? 195.166 146.032 160.593 1.00 87.70  ? 492 ASN A HD22   1 
ATOM   3630  N N      . ASN A 1 493 ? 189.018 144.664 160.780 1.00 75.31  ? 493 ASN A N      1 
ATOM   3631  C CA     . ASN A 1 493 ? 187.583 144.633 161.062 1.00 72.40  ? 493 ASN A CA     1 
ATOM   3632  C C      . ASN A 1 493 ? 187.077 143.218 161.329 1.00 71.46  ? 493 ASN A C      1 
ATOM   3633  O O      . ASN A 1 493 ? 186.282 143.006 162.249 1.00 71.16  ? 493 ASN A O      1 
ATOM   3634  C CB     . ASN A 1 493 ? 186.795 145.256 159.909 1.00 75.75  ? 493 ASN A CB     1 
ATOM   3635  C CG     . ASN A 1 493 ? 186.950 146.756 159.833 1.00 80.38  ? 493 ASN A CG     1 
ATOM   3636  O OD1    . ASN A 1 493 ? 187.409 147.392 160.775 1.00 77.78  ? 493 ASN A OD1    1 
ATOM   3637  N ND2    . ASN A 1 493 ? 186.547 147.334 158.712 1.00 89.27  ? 493 ASN A ND2    1 
ATOM   3638  H H      . ASN A 1 493 ? 189.221 144.913 159.982 1.00 77.13  ? 493 ASN A H      1 
ATOM   3639  H HA     . ASN A 1 493 ? 187.408 145.160 161.858 1.00 74.01  ? 493 ASN A HA     1 
ATOM   3640  H HB2    . ASN A 1 493 ? 187.111 144.878 159.071 1.00 77.45  ? 493 ASN A HB2    1 
ATOM   3641  H HB3    . ASN A 1 493 ? 185.852 145.058 160.026 1.00 75.90  ? 493 ASN A HB3    1 
ATOM   3642  H HD21   . ASN A 1 493 ? 186.210 146.855 158.079 1.00 86.77  ? 493 ASN A HD21   1 
ATOM   3643  H HD22   . ASN A 1 493 ? 186.574 148.190 158.632 1.00 89.98  ? 493 ASN A HD22   1 
ATOM   3644  N N      . LEU A 1 494 ? 187.499 142.237 160.533 1.00 73.88  ? 494 LEU A N      1 
ATOM   3645  C CA     . LEU A 1 494 ? 187.046 140.869 160.777 1.00 73.60  ? 494 LEU A CA     1 
ATOM   3646  C C      . LEU A 1 494 ? 187.470 140.358 162.146 1.00 70.82  ? 494 LEU A C      1 
ATOM   3647  O O      . LEU A 1 494 ? 186.688 139.697 162.834 1.00 73.47  ? 494 LEU A O      1 
ATOM   3648  C CB     . LEU A 1 494 ? 187.563 139.918 159.696 1.00 73.62  ? 494 LEU A CB     1 
ATOM   3649  C CG     . LEU A 1 494 ? 186.891 139.887 158.325 1.00 71.52  ? 494 LEU A CG     1 
ATOM   3650  C CD1    . LEU A 1 494 ? 187.421 138.720 157.533 1.00 71.22  ? 494 LEU A CD1    1 
ATOM   3651  C CD2    . LEU A 1 494 ? 185.393 139.758 158.451 1.00 71.28  ? 494 LEU A CD2    1 
ATOM   3652  H H      . LEU A 1 494 ? 188.013 142.337 159.849 1.00 74.58  ? 494 LEU A H      1 
ATOM   3653  H HA     . LEU A 1 494 ? 186.076 140.854 160.754 1.00 73.94  ? 494 LEU A HA     1 
ATOM   3654  H HB2    . LEU A 1 494 ? 188.500 140.126 159.542 1.00 73.94  ? 494 LEU A HB2    1 
ATOM   3655  H HB3    . LEU A 1 494 ? 187.502 139.015 160.050 1.00 72.59  ? 494 LEU A HB3    1 
ATOM   3656  H HG     . LEU A 1 494 ? 187.093 140.706 157.845 1.00 73.16  ? 494 LEU A HG     1 
ATOM   3657  H HD11   . LEU A 1 494 ? 188.383 138.812 157.435 1.00 73.22  ? 494 LEU A HD11   1 
ATOM   3658  H HD12   . LEU A 1 494 ? 186.999 138.714 156.659 1.00 71.69  ? 494 LEU A HD12   1 
ATOM   3659  H HD13   . LEU A 1 494 ? 187.213 137.896 158.004 1.00 70.18  ? 494 LEU A HD13   1 
ATOM   3660  H HD21   . LEU A 1 494 ? 185.190 139.004 159.029 1.00 71.28  ? 494 LEU A HD21   1 
ATOM   3661  H HD22   . LEU A 1 494 ? 185.028 140.574 158.827 1.00 71.12  ? 494 LEU A HD22   1 
ATOM   3662  H HD23   . LEU A 1 494 ? 185.017 139.604 157.568 1.00 71.07  ? 494 LEU A HD23   1 
ATOM   3663  N N      . ASP A 1 495 ? 188.692 140.651 162.569 1.00 67.43  ? 495 ASP A N      1 
ATOM   3664  C CA     . ASP A 1 495 ? 189.123 140.151 163.867 1.00 70.35  ? 495 ASP A CA     1 
ATOM   3665  C C      . ASP A 1 495 ? 188.456 140.856 165.047 1.00 67.97  ? 495 ASP A C      1 
ATOM   3666  O O      . ASP A 1 495 ? 188.634 140.411 166.182 1.00 67.54  ? 495 ASP A O      1 
ATOM   3667  C CB     . ASP A 1 495 ? 190.638 140.249 163.974 1.00 69.72  ? 495 ASP A CB     1 
ATOM   3668  C CG     . ASP A 1 495 ? 191.169 139.521 165.169 1.00 68.93  ? 495 ASP A CG     1 
ATOM   3669  O OD1    . ASP A 1 495 ? 191.018 138.288 165.217 1.00 71.05  ? 495 ASP A OD1    1 
ATOM   3670  O OD2    . ASP A 1 495 ? 191.733 140.173 166.064 1.00 76.29  ? 495 ASP A OD2    1 
ATOM   3671  H H      . ASP A 1 495 ? 189.294 141.060 162.110 1.00 70.12  ? 495 ASP A H      1 
ATOM   3672  H HA     . ASP A 1 495 ? 188.889 139.210 163.925 1.00 71.17  ? 495 ASP A HA     1 
ATOM   3673  H HB2    . ASP A 1 495 ? 191.032 139.844 163.184 1.00 70.64  ? 495 ASP A HB2    1 
ATOM   3674  H HB3    . ASP A 1 495 ? 190.903 141.181 164.038 1.00 70.88  ? 495 ASP A HB3    1 
ATOM   3675  N N      . ASN A 1 496 ? 187.693 141.921 164.817 1.00 70.63  ? 496 ASN A N      1 
ATOM   3676  C CA     . ASN A 1 496 ? 186.777 142.438 165.831 1.00 67.47  ? 496 ASN A CA     1 
ATOM   3677  C C      . ASN A 1 496 ? 185.430 141.726 165.852 1.00 68.35  ? 496 ASN A C      1 
ATOM   3678  O O      . ASN A 1 496 ? 184.686 141.880 166.822 1.00 77.94  ? 496 ASN A O      1 
ATOM   3679  C CB     . ASN A 1 496 ? 186.548 143.934 165.618 1.00 70.16  ? 496 ASN A CB     1 
ATOM   3680  C CG     . ASN A 1 496 ? 187.804 144.743 165.807 1.00 79.44  ? 496 ASN A CG     1 
ATOM   3681  O OD1    . ASN A 1 496 ? 188.776 144.265 166.383 1.00 81.30  ? 496 ASN A OD1    1 
ATOM   3682  N ND2    . ASN A 1 496 ? 187.798 145.975 165.318 1.00 86.90  ? 496 ASN A ND2    1 
ATOM   3683  H H      . ASN A 1 496 ? 187.587 142.271 164.039 1.00 72.10  ? 496 ASN A H      1 
ATOM   3684  H HA     . ASN A 1 496 ? 187.183 142.325 166.706 1.00 70.53  ? 496 ASN A HA     1 
ATOM   3685  H HB2    . ASN A 1 496 ? 186.231 144.082 164.712 1.00 72.65  ? 496 ASN A HB2    1 
ATOM   3686  H HB3    . ASN A 1 496 ? 185.889 144.252 166.257 1.00 72.14  ? 496 ASN A HB3    1 
ATOM   3687  H HD21   . ASN A 1 496 ? 187.098 146.280 164.920 1.00 82.80  ? 496 ASN A HD21   1 
ATOM   3688  H HD22   . ASN A 1 496 ? 188.494 146.476 165.409 1.00 83.81  ? 496 ASN A HD22   1 
ATOM   3689  N N      . LEU A 1 497 ? 185.090 140.972 164.809 1.00 67.78  ? 497 LEU A N      1 
ATOM   3690  C CA     . LEU A 1 497 ? 183.795 140.315 164.671 1.00 67.05  ? 497 LEU A CA     1 
ATOM   3691  C C      . LEU A 1 497 ? 183.831 138.822 165.003 1.00 70.57  ? 497 LEU A C      1 
ATOM   3692  O O      . LEU A 1 497 ? 182.976 138.075 164.519 1.00 75.86  ? 497 LEU A O      1 
ATOM   3693  C CB     . LEU A 1 497 ? 183.259 140.514 163.252 1.00 69.16  ? 497 LEU A CB     1 
ATOM   3694  C CG     . LEU A 1 497 ? 183.000 141.944 162.784 1.00 72.23  ? 497 LEU A CG     1 
ATOM   3695  C CD1    . LEU A 1 497 ? 182.632 141.949 161.322 1.00 70.16  ? 497 LEU A CD1    1 
ATOM   3696  C CD2    . LEU A 1 497 ? 181.890 142.584 163.591 1.00 75.82  ? 497 LEU A CD2    1 
ATOM   3697  H H      . LEU A 1 497 ? 185.606 140.847 164.131 1.00 70.77  ? 497 LEU A H      1 
ATOM   3698  H HA     . LEU A 1 497 ? 183.167 140.733 165.283 1.00 69.50  ? 497 LEU A HA     1 
ATOM   3699  H HB2    . LEU A 1 497 ? 183.901 140.128 162.634 1.00 70.78  ? 497 LEU A HB2    1 
ATOM   3700  H HB3    . LEU A 1 497 ? 182.418 140.036 163.176 1.00 69.86  ? 497 LEU A HB3    1 
ATOM   3701  H HG     . LEU A 1 497 ? 183.805 142.474 162.901 1.00 72.39  ? 497 LEU A HG     1 
ATOM   3702  H HD11   . LEU A 1 497 ? 181.810 141.448 161.199 1.00 71.11  ? 497 LEU A HD11   1 
ATOM   3703  H HD12   . LEU A 1 497 ? 183.351 141.537 160.816 1.00 71.36  ? 497 LEU A HD12   1 
ATOM   3704  H HD13   . LEU A 1 497 ? 182.510 142.867 161.031 1.00 72.81  ? 497 LEU A HD13   1 
ATOM   3705  H HD21   . LEU A 1 497 ? 181.718 143.474 163.243 1.00 75.51  ? 497 LEU A HD21   1 
ATOM   3706  H HD22   . LEU A 1 497 ? 182.162 142.641 164.521 1.00 74.01  ? 497 LEU A HD22   1 
ATOM   3707  H HD23   . LEU A 1 497 ? 181.090 142.038 163.515 1.00 74.26  ? 497 LEU A HD23   1 
ATOM   3708  N N      . ARG A 1 498 ? 184.796 138.367 165.805 1.00 68.39  ? 498 ARG A N      1 
ATOM   3709  C CA     . ARG A 1 498 ? 184.997 136.930 166.000 1.00 66.43  ? 498 ARG A CA     1 
ATOM   3710  C C      . ARG A 1 498 ? 183.722 136.174 166.373 1.00 69.68  ? 498 ARG A C      1 
ATOM   3711  O O      . ARG A 1 498 ? 183.470 135.087 165.846 1.00 75.66  ? 498 ARG A O      1 
ATOM   3712  C CB     . ARG A 1 498 ? 186.039 136.683 167.084 1.00 66.40  ? 498 ARG A CB     1 
ATOM   3713  C CG     . ARG A 1 498 ? 187.409 137.180 166.757 1.00 70.43  ? 498 ARG A CG     1 
ATOM   3714  C CD     . ARG A 1 498 ? 188.345 136.885 167.896 1.00 72.30  ? 498 ARG A CD     1 
ATOM   3715  N NE     . ARG A 1 498 ? 189.618 137.566 167.731 1.00 70.54  ? 498 ARG A NE     1 
ATOM   3716  C CZ     . ARG A 1 498 ? 190.375 137.986 168.731 1.00 74.92  ? 498 ARG A CZ     1 
ATOM   3717  N NH1    . ARG A 1 498 ? 190.088 137.691 169.987 1.00 75.64  ? 498 ARG A NH1    1 
ATOM   3718  N NH2    . ARG A 1 498 ? 191.485 138.666 168.462 1.00 84.02  ? 498 ARG A NH2    1 
ATOM   3719  H H      . ARG A 1 498 ? 185.345 138.867 166.240 1.00 69.22  ? 498 ARG A H      1 
ATOM   3720  H HA     . ARG A 1 498 ? 185.333 136.546 165.174 1.00 68.10  ? 498 ARG A HA     1 
ATOM   3721  H HB2    . ARG A 1 498 ? 185.750 137.124 167.900 1.00 68.62  ? 498 ARG A HB2    1 
ATOM   3722  H HB3    . ARG A 1 498 ? 186.103 135.726 167.239 1.00 65.98  ? 498 ARG A HB3    1 
ATOM   3723  H HG2    . ARG A 1 498 ? 187.736 136.730 165.961 1.00 70.28  ? 498 ARG A HG2    1 
ATOM   3724  H HG3    . ARG A 1 498 ? 187.381 138.141 166.619 1.00 70.08  ? 498 ARG A HG3    1 
ATOM   3725  H HD2    . ARG A 1 498 ? 187.937 137.186 168.723 1.00 71.53  ? 498 ARG A HD2    1 
ATOM   3726  H HD3    . ARG A 1 498 ? 188.513 135.929 167.933 1.00 72.05  ? 498 ARG A HD3    1 
ATOM   3727  H HE     . ARG A 1 498 ? 189.869 137.759 166.930 1.00 71.99  ? 498 ARG A HE     1 
ATOM   3728  H HH11   . ARG A 1 498 ? 190.611 137.957 170.618 1.00 77.33  ? 498 ARG A HH11   1 
ATOM   3729  H HH12   . ARG A 1 498 ? 189.393 137.220 170.175 1.00 74.59  ? 498 ARG A HH12   1 
ATOM   3730  H HH21   . ARG A 1 498 ? 191.982 138.948 169.106 1.00 81.21  ? 498 ARG A HH21   1 
ATOM   3731  H HH22   . ARG A 1 498 ? 191.665 138.891 167.651 1.00 79.13  ? 498 ARG A HH22   1 
ATOM   3732  N N      . ASP A 1 499 ? 182.906 136.717 167.277 1.00 66.71  ? 499 ASP A N      1 
ATOM   3733  C CA     . ASP A 1 499 ? 181.702 135.996 167.694 1.00 69.40  ? 499 ASP A CA     1 
ATOM   3734  C C      . ASP A 1 499 ? 180.635 135.943 166.613 1.00 69.81  ? 499 ASP A C      1 
ATOM   3735  O O      . ASP A 1 499 ? 179.772 135.064 166.665 1.00 75.49  ? 499 ASP A O      1 
ATOM   3736  C CB     . ASP A 1 499 ? 181.102 136.594 168.960 1.00 76.44  ? 499 ASP A CB     1 
ATOM   3737  C CG     . ASP A 1 499 ? 180.706 138.034 168.789 1.00 84.34  ? 499 ASP A CG     1 
ATOM   3738  O OD1    . ASP A 1 499 ? 181.296 138.712 167.928 1.00 84.54  ? 499 ASP A OD1    1 
ATOM   3739  O OD2    . ASP A 1 499 ? 179.801 138.488 169.519 1.00 87.42  ? 499 ASP A OD2    1 
ATOM   3740  H H      . ASP A 1 499 ? 182.996 137.502 167.617 1.00 70.60  ? 499 ASP A H      1 
ATOM   3741  H HA     . ASP A 1 499 ? 181.949 135.078 167.897 1.00 71.44  ? 499 ASP A HA     1 
ATOM   3742  H HB2    . ASP A 1 499 ? 180.307 136.088 169.199 1.00 76.65  ? 499 ASP A HB2    1 
ATOM   3743  H HB3    . ASP A 1 499 ? 181.755 136.538 169.677 1.00 76.24  ? 499 ASP A HB3    1 
ATOM   3744  N N      . TYR A 1 500 ? 180.652 136.860 165.650 1.00 64.60  ? 500 TYR A N      1 
ATOM   3745  C CA     . TYR A 1 500 ? 179.786 136.687 164.490 1.00 66.78  ? 500 TYR A CA     1 
ATOM   3746  C C      . TYR A 1 500 ? 180.227 135.498 163.652 1.00 66.40  ? 500 TYR A C      1 
ATOM   3747  O O      . TYR A 1 500 ? 179.393 134.787 163.086 1.00 68.11  ? 500 TYR A O      1 
ATOM   3748  C CB     . TYR A 1 500 ? 179.801 137.938 163.618 1.00 70.14  ? 500 TYR A CB     1 
ATOM   3749  C CG     . TYR A 1 500 ? 179.109 139.155 164.170 1.00 66.69  ? 500 TYR A CG     1 
ATOM   3750  C CD1    . TYR A 1 500 ? 179.597 139.815 165.276 1.00 69.35  ? 500 TYR A CD1    1 
ATOM   3751  C CD2    . TYR A 1 500 ? 178.000 139.680 163.533 1.00 66.04  ? 500 TYR A CD2    1 
ATOM   3752  C CE1    . TYR A 1 500 ? 178.976 140.945 165.753 1.00 70.06  ? 500 TYR A CE1    1 
ATOM   3753  C CE2    . TYR A 1 500 ? 177.380 140.803 164.000 1.00 64.40  ? 500 TYR A CE2    1 
ATOM   3754  C CZ     . TYR A 1 500 ? 177.876 141.436 165.100 1.00 66.46  ? 500 TYR A CZ     1 
ATOM   3755  O OH     . TYR A 1 500 ? 177.254 142.566 165.558 1.00 75.71  ? 500 TYR A OH     1 
ATOM   3756  H H      . TYR A 1 500 ? 181.229 137.492 165.586 1.00 69.30  ? 500 TYR A H      1 
ATOM   3757  H HA     . TYR A 1 500 ? 178.874 136.530 164.785 1.00 69.03  ? 500 TYR A HA     1 
ATOM   3758  H HB2    . TYR A 1 500 ? 180.726 138.180 163.447 1.00 70.05  ? 500 TYR A HB2    1 
ATOM   3759  H HB3    . TYR A 1 500 ? 179.368 137.721 162.776 1.00 70.27  ? 500 TYR A HB3    1 
ATOM   3760  H HD1    . TYR A 1 500 ? 180.361 139.496 165.702 1.00 71.10  ? 500 TYR A HD1    1 
ATOM   3761  H HD2    . TYR A 1 500 ? 177.677 139.268 162.763 1.00 67.98  ? 500 TYR A HD2    1 
ATOM   3762  H HE1    . TYR A 1 500 ? 179.315 141.386 166.500 1.00 71.25  ? 500 TYR A HE1    1 
ATOM   3763  H HE2    . TYR A 1 500 ? 176.646 141.156 163.548 1.00 67.23  ? 500 TYR A HE2    1 
ATOM   3764  H HH     . TYR A 1 500 ? 176.610 142.766 165.055 1.00 73.18  ? 500 TYR A HH     1 
ATOM   3765  N N      . LEU A 1 501 ? 181.533 135.281 163.543 1.00 63.41  ? 501 LEU A N      1 
ATOM   3766  C CA     . LEU A 1 501 ? 182.041 134.129 162.809 1.00 64.96  ? 501 LEU A CA     1 
ATOM   3767  C C      . LEU A 1 501 ? 181.828 132.831 163.579 1.00 63.68  ? 501 LEU A C      1 
ATOM   3768  O O      . LEU A 1 501 ? 181.444 131.814 162.995 1.00 66.46  ? 501 LEU A O      1 
ATOM   3769  C CB     . LEU A 1 501 ? 183.524 134.331 162.507 1.00 67.60  ? 501 LEU A CB     1 
ATOM   3770  C CG     . LEU A 1 501 ? 183.898 135.620 161.776 1.00 70.53  ? 501 LEU A CG     1 
ATOM   3771  C CD1    . LEU A 1 501 ? 185.375 135.623 161.455 1.00 69.62  ? 501 LEU A CD1    1 
ATOM   3772  C CD2    . LEU A 1 501 ? 183.099 135.801 160.501 1.00 72.98  ? 501 LEU A CD2    1 
ATOM   3773  H H      . LEU A 1 501 ? 182.139 135.756 163.926 1.00 67.06  ? 501 LEU A H      1 
ATOM   3774  H HA     . LEU A 1 501 ? 181.568 134.055 161.964 1.00 66.35  ? 501 LEU A HA     1 
ATOM   3775  H HB2    . LEU A 1 501 ? 184.010 134.324 163.347 1.00 67.99  ? 501 LEU A HB2    1 
ATOM   3776  H HB3    . LEU A 1 501 ? 183.825 133.591 161.955 1.00 67.94  ? 501 LEU A HB3    1 
ATOM   3777  H HG     . LEU A 1 501 ? 183.713 136.378 162.354 1.00 70.03  ? 501 LEU A HG     1 
ATOM   3778  H HD11   . LEU A 1 501 ? 185.573 134.880 160.862 1.00 69.65  ? 501 LEU A HD11   1 
ATOM   3779  H HD12   . LEU A 1 501 ? 185.600 136.463 161.020 1.00 70.38  ? 501 LEU A HD12   1 
ATOM   3780  H HD13   . LEU A 1 501 ? 185.877 135.535 162.280 1.00 69.53  ? 501 LEU A HD13   1 
ATOM   3781  H HD21   . LEU A 1 501 ? 182.158 135.900 160.718 1.00 70.03  ? 501 LEU A HD21   1 
ATOM   3782  H HD22   . LEU A 1 501 ? 183.229 135.022 159.935 1.00 70.02  ? 501 LEU A HD22   1 
ATOM   3783  H HD23   . LEU A 1 501 ? 183.417 136.595 160.041 1.00 70.92  ? 501 LEU A HD23   1 
ATOM   3784  N N      . ASP A 1 502 ? 182.086 132.841 164.884 1.00 64.17  ? 502 ASP A N      1 
ATOM   3785  C CA     . ASP A 1 502 ? 181.975 131.620 165.678 1.00 69.79  ? 502 ASP A CA     1 
ATOM   3786  C C      . ASP A 1 502 ? 180.568 131.035 165.656 1.00 71.29  ? 502 ASP A C      1 
ATOM   3787  O O      . ASP A 1 502 ? 180.397 129.823 165.489 1.00 77.11  ? 502 ASP A O      1 
ATOM   3788  C CB     . ASP A 1 502 ? 182.386 131.898 167.119 1.00 70.43  ? 502 ASP A CB     1 
ATOM   3789  C CG     . ASP A 1 502 ? 183.849 132.214 167.258 1.00 72.27  ? 502 ASP A CG     1 
ATOM   3790  O OD1    . ASP A 1 502 ? 184.628 131.908 166.340 1.00 72.80  ? 502 ASP A OD1    1 
ATOM   3791  O OD2    . ASP A 1 502 ? 184.229 132.770 168.302 1.00 75.23  ? 502 ASP A OD2    1 
ATOM   3792  H H      . ASP A 1 502 ? 182.440 133.504 165.298 1.00 68.36  ? 502 ASP A H      1 
ATOM   3793  H HA     . ASP A 1 502 ? 182.579 130.951 165.315 1.00 69.41  ? 502 ASP A HA     1 
ATOM   3794  H HB2    . ASP A 1 502 ? 181.876 132.655 167.449 1.00 70.41  ? 502 ASP A HB2    1 
ATOM   3795  H HB3    . ASP A 1 502 ? 182.195 131.111 167.655 1.00 70.79  ? 502 ASP A HB3    1 
ATOM   3796  N N      . GLY A 1 503 ? 179.549 131.871 165.818 1.00 66.66  ? 503 GLY A N      1 
ATOM   3797  C CA     . GLY A 1 503 ? 178.188 131.373 165.813 1.00 69.84  ? 503 GLY A CA     1 
ATOM   3798  C C      . GLY A 1 503 ? 177.776 130.587 167.039 1.00 67.00  ? 503 GLY A C      1 
ATOM   3799  O O      . GLY A 1 503 ? 176.773 129.876 166.993 1.00 70.27  ? 503 GLY A O      1 
ATOM   3800  H H      . GLY A 1 503 ? 179.621 132.721 165.928 1.00 67.84  ? 503 GLY A H      1 
ATOM   3801  H HA2    . GLY A 1 503 ? 177.574 132.119 165.718 1.00 69.38  ? 503 GLY A HA2    1 
ATOM   3802  H HA3    . GLY A 1 503 ? 178.070 130.791 165.043 1.00 68.40  ? 503 GLY A HA3    1 
ATOM   3803  N N      . SER A 1 504 ? 178.522 130.688 168.138 1.00 62.79  ? 504 SER A N      1 
ATOM   3804  C CA     . SER A 1 504 ? 178.067 130.100 169.393 1.00 63.10  ? 504 SER A CA     1 
ATOM   3805  C C      . SER A 1 504 ? 176.928 130.895 170.023 1.00 64.06  ? 504 SER A C      1 
ATOM   3806  O O      . SER A 1 504 ? 176.050 130.309 170.661 1.00 68.68  ? 504 SER A O      1 
ATOM   3807  C CB     . SER A 1 504 ? 179.224 130.000 170.387 1.00 56.59  ? 504 SER A CB     1 
ATOM   3808  O OG     . SER A 1 504 ? 180.248 129.153 169.912 1.00 59.25  ? 504 SER A OG     1 
ATOM   3809  H H      . SER A 1 504 ? 179.276 131.100 168.184 1.00 65.39  ? 504 SER A H      1 
ATOM   3810  H HA     . SER A 1 504 ? 177.744 129.199 169.225 1.00 64.71  ? 504 SER A HA     1 
ATOM   3811  H HB2    . SER A 1 504 ? 179.593 130.887 170.529 1.00 59.65  ? 504 SER A HB2    1 
ATOM   3812  H HB3    . SER A 1 504 ? 178.890 129.645 171.228 1.00 57.96  ? 504 SER A HB3    1 
ATOM   3813  H HG     . SER A 1 504 ? 180.866 129.100 170.480 1.00 59.69  ? 504 SER A HG     1 
ATOM   3814  N N      . VAL A 1 505 ? 176.909 132.210 169.846 1.00 61.07  ? 505 VAL A N      1 
ATOM   3815  C CA     . VAL A 1 505 ? 175.989 133.080 170.568 1.00 62.09  ? 505 VAL A CA     1 
ATOM   3816  C C      . VAL A 1 505 ? 175.208 133.949 169.594 1.00 62.48  ? 505 VAL A C      1 
ATOM   3817  O O      . VAL A 1 505 ? 175.662 134.241 168.486 1.00 66.71  ? 505 VAL A O      1 
ATOM   3818  C CB     . VAL A 1 505 ? 176.728 133.952 171.606 1.00 63.61  ? 505 VAL A CB     1 
ATOM   3819  C CG1    . VAL A 1 505 ? 177.232 133.094 172.743 1.00 67.32  ? 505 VAL A CG1    1 
ATOM   3820  C CG2    . VAL A 1 505 ? 177.888 134.679 170.966 1.00 67.76  ? 505 VAL A CG2    1 
ATOM   3821  H H      . VAL A 1 505 ? 177.470 132.632 169.349 1.00 62.76  ? 505 VAL A H      1 
ATOM   3822  H HA     . VAL A 1 505 ? 175.348 132.533 171.051 1.00 62.54  ? 505 VAL A HA     1 
ATOM   3823  H HB     . VAL A 1 505 ? 176.114 134.610 171.969 1.00 63.10  ? 505 VAL A HB     1 
ATOM   3824  H HG11   . VAL A 1 505 ? 177.631 133.667 173.418 1.00 66.21  ? 505 VAL A HG11   1 
ATOM   3825  H HG12   . VAL A 1 505 ? 177.897 132.472 172.404 1.00 66.55  ? 505 VAL A HG12   1 
ATOM   3826  H HG13   . VAL A 1 505 ? 176.486 132.603 173.126 1.00 66.01  ? 505 VAL A HG13   1 
ATOM   3827  H HG21   . VAL A 1 505 ? 178.274 135.285 171.620 1.00 68.53  ? 505 VAL A HG21   1 
ATOM   3828  H HG22   . VAL A 1 505 ? 177.569 135.182 170.199 1.00 68.35  ? 505 VAL A HG22   1 
ATOM   3829  H HG23   . VAL A 1 505 ? 178.555 134.032 170.685 1.00 66.42  ? 505 VAL A HG23   1 
ATOM   3830  N N      . LYS A 1 506 ? 174.006 134.335 170.012 1.00 62.58  ? 506 LYS A N      1 
ATOM   3831  C CA     . LYS A 1 506 ? 173.191 135.252 169.228 1.00 65.48  ? 506 LYS A CA     1 
ATOM   3832  C C      . LYS A 1 506 ? 173.766 136.661 169.273 1.00 66.60  ? 506 LYS A C      1 
ATOM   3833  O O      . LYS A 1 506 ? 174.121 137.167 170.338 1.00 69.10  ? 506 LYS A O      1 
ATOM   3834  C CB     . LYS A 1 506 ? 171.763 135.265 169.763 1.00 67.81  ? 506 LYS A CB     1 
ATOM   3835  C CG     . LYS A 1 506 ? 171.074 133.921 169.778 1.00 68.03  ? 506 LYS A CG     1 
ATOM   3836  C CD     . LYS A 1 506 ? 169.636 134.056 170.234 1.00 67.32  ? 506 LYS A CD     1 
ATOM   3837  C CE     . LYS A 1 506 ? 168.946 132.720 170.265 1.00 71.52  ? 506 LYS A CE     1 
ATOM   3838  N NZ     . LYS A 1 506 ? 167.565 132.824 170.803 1.00 82.47  ? 506 LYS A NZ     1 
ATOM   3839  H H      . LYS A 1 506 ? 173.680 134.144 170.786 1.00 64.45  ? 506 LYS A H      1 
ATOM   3840  H HA     . LYS A 1 506 ? 173.170 134.956 168.304 1.00 65.65  ? 506 LYS A HA     1 
ATOM   3841  H HB2    . LYS A 1 506 ? 171.770 135.605 170.673 1.00 67.18  ? 506 LYS A HB2    1 
ATOM   3842  H HB3    . LYS A 1 506 ? 171.236 135.851 169.198 1.00 68.11  ? 506 LYS A HB3    1 
ATOM   3843  H HG2    . LYS A 1 506 ? 171.077 133.546 168.883 1.00 68.15  ? 506 LYS A HG2    1 
ATOM   3844  H HG3    . LYS A 1 506 ? 171.535 133.328 170.394 1.00 67.99  ? 506 LYS A HG3    1 
ATOM   3845  H HD2    . LYS A 1 506 ? 169.616 134.429 171.131 1.00 67.48  ? 506 LYS A HD2    1 
ATOM   3846  H HD3    . LYS A 1 506 ? 169.155 134.634 169.619 1.00 68.83  ? 506 LYS A HD3    1 
ATOM   3847  H HE2    . LYS A 1 506 ? 168.895 132.366 169.362 1.00 71.26  ? 506 LYS A HE2    1 
ATOM   3848  H HE3    . LYS A 1 506 ? 169.448 132.113 170.833 1.00 71.92  ? 506 LYS A HE3    1 
ATOM   3849  H HZ1    . LYS A 1 506 ? 167.583 133.139 171.636 1.00 81.15  ? 506 LYS A HZ1    1 
ATOM   3850  H HZ2    . LYS A 1 506 ? 167.179 132.020 170.808 1.00 81.27  ? 506 LYS A HZ2    1 
ATOM   3851  H HZ3    . LYS A 1 506 ? 167.080 133.373 170.296 1.00 79.77  ? 506 LYS A HZ3    1 
ATOM   3852  N N      . VAL A 1 507 ? 173.829 137.302 168.113 1.00 67.60  ? 507 VAL A N      1 
ATOM   3853  C CA     . VAL A 1 507 ? 174.335 138.661 167.979 1.00 66.23  ? 507 VAL A CA     1 
ATOM   3854  C C      . VAL A 1 507 ? 173.225 139.576 167.481 1.00 70.23  ? 507 VAL A C      1 
ATOM   3855  O O      . VAL A 1 507 ? 172.304 139.155 166.777 1.00 70.87  ? 507 VAL A O      1 
ATOM   3856  C CB     . VAL A 1 507 ? 175.567 138.724 167.056 1.00 66.45  ? 507 VAL A CB     1 
ATOM   3857  C CG1    . VAL A 1 507 ? 176.717 137.977 167.686 1.00 65.06  ? 507 VAL A CG1    1 
ATOM   3858  C CG2    . VAL A 1 507 ? 175.247 138.138 165.695 1.00 70.64  ? 507 VAL A CG2    1 
ATOM   3859  H H      . VAL A 1 507 ? 173.565 136.960 167.369 1.00 68.33  ? 507 VAL A H      1 
ATOM   3860  H HA     . VAL A 1 507 ? 174.609 138.982 168.853 1.00 65.79  ? 507 VAL A HA     1 
ATOM   3861  H HB     . VAL A 1 507 ? 175.832 139.651 166.937 1.00 67.50  ? 507 VAL A HB     1 
ATOM   3862  H HG11   . VAL A 1 507 ? 177.508 138.093 167.134 1.00 68.80  ? 507 VAL A HG11   1 
ATOM   3863  H HG12   . VAL A 1 507 ? 176.490 137.035 167.744 1.00 67.27  ? 507 VAL A HG12   1 
ATOM   3864  H HG13   . VAL A 1 507 ? 176.878 138.333 168.575 1.00 66.69  ? 507 VAL A HG13   1 
ATOM   3865  H HG21   . VAL A 1 507 ? 176.021 138.251 165.118 1.00 69.61  ? 507 VAL A HG21   1 
ATOM   3866  H HG22   . VAL A 1 507 ? 175.048 137.193 165.794 1.00 68.69  ? 507 VAL A HG22   1 
ATOM   3867  H HG23   . VAL A 1 507 ? 174.483 138.600 165.314 1.00 69.75  ? 507 VAL A HG23   1 
ATOM   3868  N N      . ASN A 1 508 ? 173.315 140.838 167.890 1.00 74.91  ? 508 ASN A N      1 
ATOM   3869  C CA     . ASN A 1 508 ? 172.268 141.848 167.731 1.00 74.66  ? 508 ASN A CA     1 
ATOM   3870  C C      . ASN A 1 508 ? 172.467 142.624 166.433 1.00 80.67  ? 508 ASN A C      1 
ATOM   3871  O O      . ASN A 1 508 ? 173.228 143.588 166.376 1.00 91.89  ? 508 ASN A O      1 
ATOM   3872  C CB     . ASN A 1 508 ? 172.311 142.767 168.939 1.00 78.49  ? 508 ASN A CB     1 
ATOM   3873  C CG     . ASN A 1 508 ? 172.238 142.000 170.229 1.00 83.97  ? 508 ASN A CG     1 
ATOM   3874  O OD1    . ASN A 1 508 ? 171.287 141.261 170.464 1.00 87.71  ? 508 ASN A OD1    1 
ATOM   3875  N ND2    . ASN A 1 508 ? 173.284 142.098 171.039 1.00 86.75  ? 508 ASN A ND2    1 
ATOM   3876  H H      . ASN A 1 508 ? 173.995 141.134 168.330 1.00 75.30  ? 508 ASN A H      1 
ATOM   3877  H HA     . ASN A 1 508 ? 171.399 141.416 167.704 1.00 75.71  ? 508 ASN A HA     1 
ATOM   3878  H HB2    . ASN A 1 508 ? 173.147 143.263 168.932 1.00 77.73  ? 508 ASN A HB2    1 
ATOM   3879  H HB3    . ASN A 1 508 ? 171.559 143.379 168.910 1.00 79.36  ? 508 ASN A HB3    1 
ATOM   3880  H HD21   . ASN A 1 508 ? 173.288 141.668 171.786 1.00 85.01  ? 508 ASN A HD21   1 
ATOM   3881  H HD22   . ASN A 1 508 ? 173.941 142.618 170.840 1.00 83.39  ? 508 ASN A HD22   1 
ATOM   3882  N N      . LEU A 1 509 ? 171.786 142.201 165.372 1.00 74.16  ? 509 LEU A N      1 
ATOM   3883  C CA     . LEU A 1 509 ? 171.962 142.812 164.056 1.00 74.85  ? 509 LEU A CA     1 
ATOM   3884  C C      . LEU A 1 509 ? 171.112 144.070 163.894 1.00 79.79  ? 509 LEU A C      1 
ATOM   3885  O O      . LEU A 1 509 ? 169.911 144.061 164.165 1.00 85.40  ? 509 LEU A O      1 
ATOM   3886  C CB     . LEU A 1 509 ? 171.648 141.803 162.956 1.00 74.51  ? 509 LEU A CB     1 
ATOM   3887  C CG     . LEU A 1 509 ? 172.473 140.516 163.004 1.00 72.12  ? 509 LEU A CG     1 
ATOM   3888  C CD1    . LEU A 1 509 ? 172.177 139.657 161.796 1.00 73.56  ? 509 LEU A CD1    1 
ATOM   3889  C CD2    . LEU A 1 509 ? 173.956 140.818 163.058 1.00 67.25  ? 509 LEU A CD2    1 
ATOM   3890  H H      . LEU A 1 509 ? 171.209 141.562 165.390 1.00 74.95  ? 509 LEU A H      1 
ATOM   3891  H HA     . LEU A 1 509 ? 172.889 143.082 163.958 1.00 75.29  ? 509 LEU A HA     1 
ATOM   3892  H HB2    . LEU A 1 509 ? 170.712 141.553 163.024 1.00 75.14  ? 509 LEU A HB2    1 
ATOM   3893  H HB3    . LEU A 1 509 ? 171.810 142.223 162.095 1.00 74.72  ? 509 LEU A HB3    1 
ATOM   3894  H HG     . LEU A 1 509 ? 172.236 140.014 163.801 1.00 73.71  ? 509 LEU A HG     1 
ATOM   3895  H HD11   . LEU A 1 509 ? 171.223 139.478 161.760 1.00 72.20  ? 509 LEU A HD11   1 
ATOM   3896  H HD12   . LEU A 1 509 ? 172.667 138.822 161.876 1.00 72.03  ? 509 LEU A HD12   1 
ATOM   3897  H HD13   . LEU A 1 509 ? 172.457 140.129 160.994 1.00 71.48  ? 509 LEU A HD13   1 
ATOM   3898  H HD21   . LEU A 1 509 ? 174.161 141.297 163.876 1.00 70.84  ? 509 LEU A HD21   1 
ATOM   3899  H HD22   . LEU A 1 509 ? 174.199 141.354 162.286 1.00 69.00  ? 509 LEU A HD22   1 
ATOM   3900  H HD23   . LEU A 1 509 ? 174.445 139.978 163.045 1.00 69.48  ? 509 LEU A HD23   1 
ATOM   3901  N N      . GLU A 1 510 ? 171.744 145.139 163.413 1.00 81.68  ? 510 GLU A N      1 
ATOM   3902  C CA     . GLU A 1 510 ? 171.076 146.399 163.114 1.00 86.62  ? 510 GLU A CA     1 
ATOM   3903  C C      . GLU A 1 510 ? 170.110 146.286 161.946 1.00 88.79  ? 510 GLU A C      1 
ATOM   3904  O O      . GLU A 1 510 ? 170.195 145.383 161.113 1.00 97.89  ? 510 GLU A O      1 
ATOM   3905  C CB     . GLU A 1 510 ? 172.104 147.461 162.731 1.00 95.94  ? 510 GLU A CB     1 
ATOM   3906  C CG     . GLU A 1 510 ? 172.829 148.121 163.874 1.00 105.67 ? 510 GLU A CG     1 
ATOM   3907  C CD     . GLU A 1 510 ? 172.016 149.232 164.507 1.00 116.52 ? 510 GLU A CD     1 
ATOM   3908  O OE1    . GLU A 1 510 ? 170.774 149.108 164.558 1.00 117.96 ? 510 GLU A OE1    1 
ATOM   3909  O OE2    . GLU A 1 510 ? 172.620 150.234 164.944 1.00 120.47 ? 510 GLU A OE2    1 
ATOM   3910  H H      . GLU A 1 510 ? 172.572 145.130 163.178 1.00 83.33  ? 510 GLU A H      1 
ATOM   3911  H HA     . GLU A 1 510 ? 170.586 146.705 163.895 1.00 90.18  ? 510 GLU A HA     1 
ATOM   3912  H HB2    . GLU A 1 510 ? 172.771 147.044 162.162 1.00 90.94  ? 510 GLU A HB2    1 
ATOM   3913  H HB3    . GLU A 1 510 ? 171.650 148.160 162.232 1.00 95.35  ? 510 GLU A HB3    1 
ATOM   3914  H HG2    . GLU A 1 510 ? 173.030 147.455 164.548 1.00 100.66 ? 510 GLU A HG2    1 
ATOM   3915  H HG3    . GLU A 1 510 ? 173.650 148.511 163.532 1.00 99.74  ? 510 GLU A HG3    1 
ATOM   3916  N N      . LYS A 1 511 ? 169.180 147.235 161.891 1.00 88.85  ? 511 LYS A N      1 
ATOM   3917  C CA     . LYS A 1 511 ? 168.591 147.663 160.633 1.00 93.01  ? 511 LYS A CA     1 
ATOM   3918  C C      . LYS A 1 511 ? 168.144 149.109 160.798 1.00 96.95  ? 511 LYS A C      1 
ATOM   3919  O O      . LYS A 1 511 ? 167.841 149.552 161.906 1.00 103.16 ? 511 LYS A O      1 
ATOM   3920  C CB     . LYS A 1 511 ? 167.434 146.753 160.210 1.00 96.39  ? 511 LYS A CB     1 
ATOM   3921  C CG     . LYS A 1 511 ? 167.093 146.852 158.734 1.00 101.35 ? 511 LYS A CG     1 
ATOM   3922  C CD     . LYS A 1 511 ? 166.041 145.831 158.320 1.00 109.02 ? 511 LYS A CD     1 
ATOM   3923  C CE     . LYS A 1 511 ? 165.744 145.925 156.826 1.00 122.27 ? 511 LYS A CE     1 
ATOM   3924  N NZ     . LYS A 1 511 ? 164.749 144.910 156.368 1.00 132.05 ? 511 LYS A NZ     1 
ATOM   3925  H H      . LYS A 1 511 ? 169.023 147.769 162.543 1.00 92.90  ? 511 LYS A H      1 
ATOM   3926  H HA     . LYS A 1 511 ? 169.267 147.634 159.937 1.00 92.21  ? 511 LYS A HA     1 
ATOM   3927  H HB2    . LYS A 1 511 ? 167.677 145.831 160.395 1.00 93.96  ? 511 LYS A HB2    1 
ATOM   3928  H HB3    . LYS A 1 511 ? 166.640 146.991 160.716 1.00 96.04  ? 511 LYS A HB3    1 
ATOM   3929  H HG2    . LYS A 1 511 ? 166.742 147.738 158.545 1.00 102.27 ? 511 LYS A HG2    1 
ATOM   3930  H HG3    . LYS A 1 511 ? 167.893 146.691 158.208 1.00 98.46  ? 511 LYS A HG3    1 
ATOM   3931  H HD2    . LYS A 1 511 ? 166.368 144.937 158.509 1.00 102.59 ? 511 LYS A HD2    1 
ATOM   3932  H HD3    . LYS A 1 511 ? 165.217 145.998 158.807 1.00 109.24 ? 511 LYS A HD3    1 
ATOM   3933  H HE2    . LYS A 1 511 ? 165.386 146.806 156.629 1.00 119.84 ? 511 LYS A HE2    1 
ATOM   3934  H HE3    . LYS A 1 511 ? 166.567 145.784 156.331 1.00 119.20 ? 511 LYS A HE3    1 
ATOM   3935  H HZ1    . LYS A 1 511 ? 163.972 145.030 156.786 1.00 126.12 ? 511 LYS A HZ1    1 
ATOM   3936  H HZ2    . LYS A 1 511 ? 165.048 144.089 156.543 1.00 128.72 ? 511 LYS A HZ2    1 
ATOM   3937  H HZ3    . LYS A 1 511 ? 164.619 144.986 155.489 1.00 127.13 ? 511 LYS A HZ3    1 
ATOM   3938  N N      . LYS A 1 512 ? 168.114 149.844 159.694 1.00 99.23  ? 512 LYS A N      1 
ATOM   3939  C CA     . LYS A 1 512 ? 167.550 151.187 159.705 1.00 104.40 ? 512 LYS A CA     1 
ATOM   3940  C C      . LYS A 1 512 ? 166.030 151.135 159.817 1.00 107.01 ? 512 LYS A C      1 
ATOM   3941  O O      . LYS A 1 512 ? 165.375 150.287 159.208 1.00 107.73 ? 512 LYS A O      1 
ATOM   3942  C CB     . LYS A 1 512 ? 167.984 151.934 158.441 1.00 114.74 ? 512 LYS A CB     1 
ATOM   3943  C CG     . LYS A 1 512 ? 167.838 153.454 158.505 1.00 120.49 ? 512 LYS A CG     1 
ATOM   3944  C CD     . LYS A 1 512 ? 168.647 154.161 157.406 1.00 124.70 ? 512 LYS A CD     1 
ATOM   3945  C CE     . LYS A 1 512 ? 170.150 154.126 157.703 1.00 123.39 ? 512 LYS A CE     1 
ATOM   3946  N NZ     . LYS A 1 512 ? 170.978 154.786 156.646 1.00 127.37 ? 512 LYS A NZ     1 
ATOM   3947  H H      . LYS A 1 512 ? 168.302 149.545 158.909 1.00 101.47 ? 512 LYS A H      1 
ATOM   3948  H HA     . LYS A 1 512 ? 167.892 151.673 160.473 1.00 103.43 ? 512 LYS A HA     1 
ATOM   3949  H HB2    . LYS A 1 512 ? 168.919 151.732 158.275 1.00 110.38 ? 512 LYS A HB2    1 
ATOM   3950  H HB3    . LYS A 1 512 ? 167.450 151.620 157.693 1.00 112.42 ? 512 LYS A HB3    1 
ATOM   3951  H HG2    . LYS A 1 512 ? 166.904 153.689 158.383 1.00 118.60 ? 512 LYS A HG2    1 
ATOM   3952  H HG3    . LYS A 1 512 ? 168.155 153.773 159.366 1.00 114.76 ? 512 LYS A HG3    1 
ATOM   3953  H HD2    . LYS A 1 512 ? 168.496 153.717 156.555 1.00 123.78 ? 512 LYS A HD2    1 
ATOM   3954  H HD3    . LYS A 1 512 ? 168.372 155.091 157.351 1.00 124.10 ? 512 LYS A HD3    1 
ATOM   3955  H HE2    . LYS A 1 512 ? 170.315 154.588 158.541 1.00 117.42 ? 512 LYS A HE2    1 
ATOM   3956  H HE3    . LYS A 1 512 ? 170.443 153.203 157.772 1.00 115.52 ? 512 LYS A HE3    1 
ATOM   3957  H HZ1    . LYS A 1 512 ? 170.992 154.285 155.909 1.00 127.64 ? 512 LYS A HZ1    1 
ATOM   3958  H HZ2    . LYS A 1 512 ? 170.641 155.586 156.447 1.00 126.75 ? 512 LYS A HZ2    1 
ATOM   3959  H HZ3    . LYS A 1 512 ? 171.814 154.889 156.937 1.00 121.18 ? 512 LYS A HZ3    1 
ATOM   3960  N N      . HIS A 1 513 ? 165.466 152.060 160.595 1.00 108.48 ? 513 HIS A N      1 
ATOM   3961  C CA     . HIS A 1 513 ? 164.045 152.033 160.961 1.00 111.51 ? 513 HIS A CA     1 
ATOM   3962  C C      . HIS A 1 513 ? 163.654 150.747 161.692 1.00 107.47 ? 513 HIS A C      1 
ATOM   3963  O O      . HIS A 1 513 ? 162.580 150.187 161.476 1.00 105.08 ? 513 HIS A O      1 
ATOM   3964  C CB     . HIS A 1 513 ? 163.159 152.273 159.738 1.00 115.77 ? 513 HIS A CB     1 
ATOM   3965  C CG     . HIS A 1 513 ? 163.534 153.499 158.965 1.00 123.72 ? 513 HIS A CG     1 
ATOM   3966  N ND1    . HIS A 1 513 ? 163.419 154.770 159.489 1.00 132.17 ? 513 HIS A ND1    1 
ATOM   3967  C CD2    . HIS A 1 513 ? 164.025 153.653 157.713 1.00 126.16 ? 513 HIS A CD2    1 
ATOM   3968  C CE1    . HIS A 1 513 ? 163.824 155.653 158.593 1.00 133.09 ? 513 HIS A CE1    1 
ATOM   3969  N NE2    . HIS A 1 513 ? 164.201 155.000 157.508 1.00 134.05 ? 513 HIS A NE2    1 
ATOM   3970  H H      . HIS A 1 513 ? 165.903 152.706 160.961 1.00 110.92 ? 513 HIS A H      1 
ATOM   3971  H HA     . HIS A 1 513 ? 163.879 152.767 161.574 1.00 113.53 ? 513 HIS A HA     1 
ATOM   3972  H HB2    . HIS A 1 513 ? 163.223 151.514 159.137 1.00 114.98 ? 513 HIS A HB2    1 
ATOM   3973  H HB3    . HIS A 1 513 ? 162.239 152.382 160.032 1.00 116.68 ? 513 HIS A HB3    1 
ATOM   3974  H HD1    . HIS A 1 513 ? 163.127 154.962 160.277 1.00 128.10 ? 513 HIS A HD1    1 
ATOM   3975  H HD2    . HIS A 1 513 ? 164.228 152.972 157.112 1.00 123.33 ? 513 HIS A HD2    1 
ATOM   3976  H HE1    . HIS A 1 513 ? 163.841 156.578 158.708 1.00 132.35 ? 513 HIS A HE1    1 
ATOM   3977  N N      . LEU A 1 514 ? 164.545 150.273 162.560 1.00 110.33 ? 514 LEU A N      1 
ATOM   3978  C CA     . LEU A 1 514 ? 164.287 149.132 163.429 1.00 109.77 ? 514 LEU A CA     1 
ATOM   3979  C C      . LEU A 1 514 ? 165.186 149.260 164.650 1.00 114.56 ? 514 LEU A C      1 
ATOM   3980  O O      . LEU A 1 514 ? 166.194 149.970 164.625 1.00 116.84 ? 514 LEU A O      1 
ATOM   3981  C CB     . LEU A 1 514 ? 164.546 147.796 162.721 1.00 110.50 ? 514 LEU A CB     1 
ATOM   3982  C CG     . LEU A 1 514 ? 163.920 146.544 163.349 1.00 106.53 ? 514 LEU A CG     1 
ATOM   3983  C CD1    . LEU A 1 514 ? 162.436 146.458 163.017 1.00 106.14 ? 514 LEU A CD1    1 
ATOM   3984  C CD2    . LEU A 1 514 ? 164.650 145.280 162.907 1.00 90.77  ? 514 LEU A CD2    1 
ATOM   3985  H H      . LEU A 1 514 ? 165.310 150.641 162.698 1.00 109.63 ? 514 LEU A H      1 
ATOM   3986  H HA     . LEU A 1 514 ? 163.361 149.151 163.723 1.00 107.71 ? 514 LEU A HA     1 
ATOM   3987  H HB2    . LEU A 1 514 ? 164.203 147.863 161.814 1.00 107.06 ? 514 LEU A HB2    1 
ATOM   3988  H HB3    . LEU A 1 514 ? 165.506 147.654 162.689 1.00 106.95 ? 514 LEU A HB3    1 
ATOM   3989  H HG     . LEU A 1 514 ? 164.000 146.604 164.315 1.00 105.91 ? 514 LEU A HG     1 
ATOM   3990  H HD11   . LEU A 1 514 ? 162.329 146.400 162.054 1.00 106.22 ? 514 LEU A HD11   1 
ATOM   3991  H HD12   . LEU A 1 514 ? 161.988 147.251 163.353 1.00 105.59 ? 514 LEU A HD12   1 
ATOM   3992  H HD13   . LEU A 1 514 ? 162.065 145.666 163.439 1.00 105.59 ? 514 LEU A HD13   1 
ATOM   3993  H HD21   . LEU A 1 514 ? 164.587 145.209 161.940 1.00 95.76  ? 514 LEU A HD21   1 
ATOM   3994  H HD22   . LEU A 1 514 ? 165.581 145.339 163.174 1.00 92.96  ? 514 LEU A HD22   1 
ATOM   3995  H HD23   . LEU A 1 514 ? 164.230 144.509 163.321 1.00 88.77  ? 514 LEU A HD23   1 
ATOM   3996  N N      . ASN A 1 515 ? 164.813 148.574 165.727 1.00 120.37 ? 515 ASN A N      1 
ATOM   3997  C CA     . ASN A 1 515 ? 165.769 148.245 166.776 1.00 120.91 ? 515 ASN A CA     1 
ATOM   3998  C C      . ASN A 1 515 ? 166.740 147.154 166.314 1.00 111.15 ? 515 ASN A C      1 
ATOM   3999  O O      . ASN A 1 515 ? 166.553 146.503 165.283 1.00 107.07 ? 515 ASN A O      1 
ATOM   4000  C CB     . ASN A 1 515 ? 165.031 147.817 168.046 1.00 127.76 ? 515 ASN A CB     1 
ATOM   4001  C CG     . ASN A 1 515 ? 164.191 148.940 168.639 1.00 135.13 ? 515 ASN A CG     1 
ATOM   4002  O OD1    . ASN A 1 515 ? 164.547 150.114 168.537 1.00 135.85 ? 515 ASN A OD1    1 
ATOM   4003  N ND2    . ASN A 1 515 ? 163.070 148.583 169.259 1.00 137.89 ? 515 ASN A ND2    1 
ATOM   4004  H H      . ASN A 1 515 ? 164.076 148.136 165.774 1.00 118.03 ? 515 ASN A H      1 
ATOM   4005  H HA     . ASN A 1 515 ? 166.287 149.039 166.988 1.00 121.02 ? 515 ASN A HA     1 
ATOM   4006  H HB2    . ASN A 1 515 ? 164.438 147.077 167.838 1.00 126.42 ? 515 ASN A HB2    1 
ATOM   4007  H HB3    . ASN A 1 515 ? 165.680 147.547 168.716 1.00 127.16 ? 515 ASN A HB3    1 
ATOM   4008  H HD21   . ASN A 1 515 ? 162.565 149.186 169.612 1.00 136.04 ? 515 ASN A HD21   1 
ATOM   4009  H HD22   . ASN A 1 515 ? 162.852 147.752 169.317 1.00 134.91 ? 515 ASN A HD22   1 
ATOM   4010  N N      . LYS A 1 516 ? 167.786 146.949 167.115 1.00 102.59 ? 516 LYS A N      1 
ATOM   4011  C CA     . LYS A 1 516 ? 168.626 145.761 167.007 1.00 93.89  ? 516 LYS A CA     1 
ATOM   4012  C C      . LYS A 1 516 ? 167.777 144.491 167.057 1.00 97.26  ? 516 LYS A C      1 
ATOM   4013  O O      . LYS A 1 516 ? 166.811 144.411 167.819 1.00 104.04 ? 516 LYS A O      1 
ATOM   4014  C CB     . LYS A 1 516 ? 169.627 145.756 168.165 1.00 92.73  ? 516 LYS A CB     1 
ATOM   4015  C CG     . LYS A 1 516 ? 170.673 146.871 168.153 1.00 97.89  ? 516 LYS A CG     1 
ATOM   4016  C CD     . LYS A 1 516 ? 171.892 146.520 167.314 1.00 103.91 ? 516 LYS A CD     1 
ATOM   4017  C CE     . LYS A 1 516 ? 172.925 147.652 167.291 1.00 112.47 ? 516 LYS A CE     1 
ATOM   4018  N NZ     . LYS A 1 516 ? 173.625 147.840 168.599 1.00 117.87 ? 516 LYS A NZ     1 
ATOM   4019  H H      . LYS A 1 516 ? 167.931 147.412 167.824 1.00 106.32 ? 516 LYS A H      1 
ATOM   4020  H HA     . LYS A 1 516 ? 169.117 145.780 166.169 1.00 95.98  ? 516 LYS A HA     1 
ATOM   4021  H HB2    . LYS A 1 516 ? 169.131 145.838 168.996 1.00 98.21  ? 516 LYS A HB2    1 
ATOM   4022  H HB3    . LYS A 1 516 ? 170.103 144.911 168.156 1.00 92.57  ? 516 LYS A HB3    1 
ATOM   4023  H HG2    . LYS A 1 516 ? 170.276 147.680 167.791 1.00 101.44 ? 516 LYS A HG2    1 
ATOM   4024  H HG3    . LYS A 1 516 ? 170.972 147.030 169.064 1.00 99.63  ? 516 LYS A HG3    1 
ATOM   4025  H HD2    . LYS A 1 516 ? 172.317 145.731 167.688 1.00 98.19  ? 516 LYS A HD2    1 
ATOM   4026  H HD3    . LYS A 1 516 ? 171.611 146.349 166.401 1.00 99.05  ? 516 LYS A HD3    1 
ATOM   4027  H HE2    . LYS A 1 516 ? 173.603 147.445 166.629 1.00 108.21 ? 516 LYS A HE2    1 
ATOM   4028  H HE3    . LYS A 1 516 ? 172.482 148.486 167.067 1.00 111.33 ? 516 LYS A HE3    1 
ATOM   4029  H HZ1    . LYS A 1 516 ? 174.208 148.512 168.538 1.00 116.93 ? 516 LYS A HZ1    1 
ATOM   4030  H HZ2    . LYS A 1 516 ? 174.067 147.098 168.821 1.00 113.63 ? 516 LYS A HZ2    1 
ATOM   4031  H HZ3    . LYS A 1 516 ? 173.036 148.028 169.241 1.00 115.42 ? 516 LYS A HZ3    1 
ATOM   4032  N N      . ARG A 1 517 ? 168.129 143.495 166.235 1.00 93.16  ? 517 ARG A N      1 
ATOM   4033  C CA     . ARG A 1 517 ? 167.383 142.236 166.144 1.00 84.71  ? 517 ARG A CA     1 
ATOM   4034  C C      . ARG A 1 517 ? 168.338 141.043 166.243 1.00 78.35  ? 517 ARG A C      1 
ATOM   4035  O O      . ARG A 1 517 ? 169.373 141.029 165.572 1.00 83.10  ? 517 ARG A O      1 
ATOM   4036  C CB     . ARG A 1 517 ? 166.567 142.236 164.849 1.00 75.67  ? 517 ARG A CB     1 
ATOM   4037  C CG     . ARG A 1 517 ? 165.594 141.104 164.699 1.00 74.62  ? 517 ARG A CG     1 
ATOM   4038  C CD     . ARG A 1 517 ? 166.181 139.895 164.029 1.00 73.14  ? 517 ARG A CD     1 
ATOM   4039  N NE     . ARG A 1 517 ? 165.241 138.785 164.083 1.00 77.71  ? 517 ARG A NE     1 
ATOM   4040  C CZ     . ARG A 1 517 ? 165.341 137.672 163.371 1.00 82.66  ? 517 ARG A CZ     1 
ATOM   4041  N NH1    . ARG A 1 517 ? 166.354 137.465 162.548 1.00 79.94  ? 517 ARG A NH1    1 
ATOM   4042  N NH2    . ARG A 1 517 ? 164.375 136.764 163.450 1.00 83.60  ? 517 ARG A NH2    1 
ATOM   4043  H H      . ARG A 1 517 ? 168.808 143.532 165.707 1.00 89.51  ? 517 ARG A H      1 
ATOM   4044  H HA     . ARG A 1 517 ? 166.760 142.182 166.888 1.00 86.64  ? 517 ARG A HA     1 
ATOM   4045  H HB2    . ARG A 1 517 ? 166.055 143.061 164.816 1.00 80.34  ? 517 ARG A HB2    1 
ATOM   4046  H HB3    . ARG A 1 517 ? 167.178 142.206 164.096 1.00 79.49  ? 517 ARG A HB3    1 
ATOM   4047  H HG2    . ARG A 1 517 ? 165.281 140.839 165.580 1.00 77.58  ? 517 ARG A HG2    1 
ATOM   4048  H HG3    . ARG A 1 517 ? 164.843 141.408 164.163 1.00 76.42  ? 517 ARG A HG3    1 
ATOM   4049  H HD2    . ARG A 1 517 ? 166.363 140.101 163.097 1.00 74.97  ? 517 ARG A HD2    1 
ATOM   4050  H HD3    . ARG A 1 517 ? 166.996 139.628 164.482 1.00 75.58  ? 517 ARG A HD3    1 
ATOM   4051  H HE     . ARG A 1 517 ? 164.556 138.869 164.598 1.00 76.89  ? 517 ARG A HE     1 
ATOM   4052  H HH11   . ARG A 1 517 ? 166.398 136.727 162.107 1.00 78.45  ? 517 ARG A HH11   1 
ATOM   4053  H HH12   . ARG A 1 517 ? 167.004 138.027 162.506 1.00 77.88  ? 517 ARG A HH12   1 
ATOM   4054  H HH21   . ARG A 1 517 ? 163.704 136.894 163.976 1.00 78.06  ? 517 ARG A HH21   1 
ATOM   4055  H HH22   . ARG A 1 517 ? 164.432 136.034 162.998 1.00 78.19  ? 517 ARG A HH22   1 
ATOM   4056  N N      . THR A 1 518 ? 168.007 140.050 167.077 1.00 70.07  ? 518 THR A N      1 
ATOM   4057  C CA     . THR A 1 518 ? 168.989 139.112 167.634 1.00 72.64  ? 518 THR A CA     1 
ATOM   4058  C C      . THR A 1 518 ? 168.914 137.721 166.998 1.00 69.32  ? 518 THR A C      1 
ATOM   4059  O O      . THR A 1 518 ? 167.848 137.101 166.989 1.00 68.58  ? 518 THR A O      1 
ATOM   4060  C CB     . THR A 1 518 ? 168.774 139.003 169.148 1.00 72.50  ? 518 THR A CB     1 
ATOM   4061  O OG1    . THR A 1 518 ? 168.879 140.300 169.742 1.00 77.85  ? 518 THR A OG1    1 
ATOM   4062  C CG2    . THR A 1 518 ? 169.793 138.097 169.796 1.00 74.85  ? 518 THR A CG2    1 
ATOM   4063  H H      . THR A 1 518 ? 167.258 140.042 167.497 1.00 74.23  ? 518 THR A H      1 
ATOM   4064  H HA     . THR A 1 518 ? 169.881 139.463 167.484 1.00 75.01  ? 518 THR A HA     1 
ATOM   4065  H HB     . THR A 1 518 ? 167.889 138.644 169.324 1.00 73.28  ? 518 THR A HB     1 
ATOM   4066  H HG1    . THR A 1 518 ? 169.689 140.511 169.830 1.00 78.53  ? 518 THR A HG1    1 
ATOM   4067  H HG21   . THR A 1 518 ? 170.684 138.296 169.468 1.00 73.31  ? 518 THR A HG21   1 
ATOM   4068  H HG22   . THR A 1 518 ? 169.575 137.171 169.604 1.00 73.80  ? 518 THR A HG22   1 
ATOM   4069  H HG23   . THR A 1 518 ? 169.772 138.221 170.760 1.00 73.65  ? 518 THR A HG23   1 
ATOM   4070  N N      . GLN A 1 519 ? 170.047 137.218 166.491 1.00 66.05  ? 519 GLN A N      1 
ATOM   4071  C CA     . GLN A 1 519 ? 170.091 135.908 165.835 1.00 65.59  ? 519 GLN A CA     1 
ATOM   4072  C C      . GLN A 1 519 ? 171.528 135.386 165.749 1.00 65.71  ? 519 GLN A C      1 
ATOM   4073  O O      . GLN A 1 519 ? 172.485 136.106 166.033 1.00 72.31  ? 519 GLN A O      1 
ATOM   4074  C CB     . GLN A 1 519 ? 169.459 135.979 164.448 1.00 68.28  ? 519 GLN A CB     1 
ATOM   4075  C CG     . GLN A 1 519 ? 170.184 136.876 163.486 1.00 68.02  ? 519 GLN A CG     1 
ATOM   4076  C CD     . GLN A 1 519 ? 169.797 136.592 162.066 1.00 76.95  ? 519 GLN A CD     1 
ATOM   4077  O OE1    . GLN A 1 519 ? 168.897 137.224 161.522 1.00 82.34  ? 519 GLN A OE1    1 
ATOM   4078  N NE2    . GLN A 1 519 ? 170.475 135.637 161.446 1.00 81.26  ? 519 GLN A NE2    1 
ATOM   4079  H H      . GLN A 1 519 ? 170.794 137.646 166.467 1.00 69.28  ? 519 GLN A H      1 
ATOM   4080  H HA     . GLN A 1 519 ? 169.576 135.276 166.363 1.00 66.68  ? 519 GLN A HA     1 
ATOM   4081  H HB2    . GLN A 1 519 ? 169.449 135.086 164.067 1.00 70.22  ? 519 GLN A HB2    1 
ATOM   4082  H HB3    . GLN A 1 519 ? 168.549 136.308 164.534 1.00 71.07  ? 519 GLN A HB3    1 
ATOM   4083  H HG2    . GLN A 1 519 ? 169.961 137.801 163.683 1.00 71.07  ? 519 GLN A HG2    1 
ATOM   4084  H HG3    . GLN A 1 519 ? 171.142 136.742 163.567 1.00 70.35  ? 519 GLN A HG3    1 
ATOM   4085  H HE21   . GLN A 1 519 ? 170.286 135.438 160.630 1.00 77.29  ? 519 GLN A HE21   1 
ATOM   4086  H HE22   . GLN A 1 519 ? 171.097 135.209 161.861 1.00 78.64  ? 519 GLN A HE22   1 
ATOM   4087  N N      . ILE A 1 520 ? 171.669 134.116 165.354 1.00 60.90  ? 520 ILE A N      1 
ATOM   4088  C CA     . ILE A 1 520 ? 172.969 133.576 164.940 1.00 63.99  ? 520 ILE A CA     1 
ATOM   4089  C C      . ILE A 1 520 ? 173.294 134.087 163.537 1.00 62.73  ? 520 ILE A C      1 
ATOM   4090  O O      . ILE A 1 520 ? 172.508 133.910 162.602 1.00 63.75  ? 520 ILE A O      1 
ATOM   4091  C CB     . ILE A 1 520 ? 172.980 132.039 164.977 1.00 62.14  ? 520 ILE A CB     1 
ATOM   4092  C CG1    . ILE A 1 520 ? 172.368 131.473 166.256 1.00 63.40  ? 520 ILE A CG1    1 
ATOM   4093  C CG2    . ILE A 1 520 ? 174.406 131.511 164.861 1.00 61.33  ? 520 ILE A CG2    1 
ATOM   4094  C CD1    . ILE A 1 520 ? 173.119 131.803 167.521 1.00 68.74  ? 520 ILE A CD1    1 
ATOM   4095  H H      . ILE A 1 520 ? 171.007 133.592 165.191 1.00 63.82  ? 520 ILE A H      1 
ATOM   4096  H HA     . ILE A 1 520 ? 173.655 133.896 165.549 1.00 64.34  ? 520 ILE A HA     1 
ATOM   4097  H HB     . ILE A 1 520 ? 172.469 131.708 164.220 1.00 63.24  ? 520 ILE A HB     1 
ATOM   4098  H HG12   . ILE A 1 520 ? 171.460 131.801 166.351 1.00 65.27  ? 520 ILE A HG12   1 
ATOM   4099  H HG13   . ILE A 1 520 ? 172.353 130.505 166.177 1.00 62.74  ? 520 ILE A HG13   1 
ATOM   4100  H HG21   . ILE A 1 520 ? 174.771 131.777 164.001 1.00 63.73  ? 520 ILE A HG21   1 
ATOM   4101  H HG22   . ILE A 1 520 ? 174.392 130.542 164.925 1.00 61.55  ? 520 ILE A HG22   1 
ATOM   4102  H HG23   . ILE A 1 520 ? 174.949 131.879 165.576 1.00 62.07  ? 520 ILE A HG23   1 
ATOM   4103  H HD11   . ILE A 1 520 ? 173.238 132.763 167.586 1.00 67.02  ? 520 ILE A HD11   1 
ATOM   4104  H HD12   . ILE A 1 520 ? 173.983 131.358 167.508 1.00 65.07  ? 520 ILE A HD12   1 
ATOM   4105  H HD13   . ILE A 1 520 ? 172.603 131.481 168.279 1.00 67.86  ? 520 ILE A HD13   1 
ATOM   4106  N N      . PHE A 1 521 ? 174.444 134.736 163.388 1.00 56.66  ? 521 PHE A N      1 
ATOM   4107  C CA     . PHE A 1 521 ? 174.882 135.240 162.080 1.00 58.02  ? 521 PHE A CA     1 
ATOM   4108  C C      . PHE A 1 521 ? 175.326 134.088 161.167 1.00 65.95  ? 521 PHE A C      1 
ATOM   4109  O O      . PHE A 1 521 ? 176.087 133.220 161.606 1.00 77.28  ? 521 PHE A O      1 
ATOM   4110  C CB     . PHE A 1 521 ? 176.000 136.256 162.349 1.00 63.22  ? 521 PHE A CB     1 
ATOM   4111  C CG     . PHE A 1 521 ? 176.516 136.989 161.141 1.00 62.76  ? 521 PHE A CG     1 
ATOM   4112  C CD1    . PHE A 1 521 ? 175.915 138.166 160.738 1.00 64.31  ? 521 PHE A CD1    1 
ATOM   4113  C CD2    . PHE A 1 521 ? 177.606 136.537 160.437 1.00 60.96  ? 521 PHE A CD2    1 
ATOM   4114  C CE1    . PHE A 1 521 ? 176.384 138.862 159.657 1.00 63.11  ? 521 PHE A CE1    1 
ATOM   4115  C CE2    . PHE A 1 521 ? 178.075 137.238 159.353 1.00 65.19  ? 521 PHE A CE2    1 
ATOM   4116  C CZ     . PHE A 1 521 ? 177.470 138.407 158.975 1.00 66.11  ? 521 PHE A CZ     1 
ATOM   4117  H H      . PHE A 1 521 ? 175.005 134.879 164.026 1.00 61.30  ? 521 PHE A H      1 
ATOM   4118  H HA     . PHE A 1 521 ? 174.139 135.713 161.672 1.00 61.69  ? 521 PHE A HA     1 
ATOM   4119  H HB2    . PHE A 1 521 ? 175.662 136.925 162.968 1.00 64.33  ? 521 PHE A HB2    1 
ATOM   4120  H HB3    . PHE A 1 521 ? 176.751 135.792 162.753 1.00 64.41  ? 521 PHE A HB3    1 
ATOM   4121  H HD1    . PHE A 1 521 ? 175.181 138.494 161.210 1.00 65.55  ? 521 PHE A HD1    1 
ATOM   4122  H HD2    . PHE A 1 521 ? 178.029 135.749 160.696 1.00 63.94  ? 521 PHE A HD2    1 
ATOM   4123  H HE1    . PHE A 1 521 ? 175.987 139.669 159.412 1.00 65.64  ? 521 PHE A HE1    1 
ATOM   4124  H HE2    . PHE A 1 521 ? 178.820 136.931 158.885 1.00 66.31  ? 521 PHE A HE2    1 
ATOM   4125  H HZ     . PHE A 1 521 ? 177.784 138.877 158.234 1.00 66.60  ? 521 PHE A HZ     1 
ATOM   4126  N N      . PRO A 1 522 ? 174.886 134.051 159.908 1.00 61.57  ? 522 PRO A N      1 
ATOM   4127  C CA     . PRO A 1 522 ? 174.991 132.820 159.067 1.00 64.34  ? 522 PRO A CA     1 
ATOM   4128  C C      . PRO A 1 522 ? 176.408 132.383 158.710 1.00 64.98  ? 522 PRO A C      1 
ATOM   4129  O O      . PRO A 1 522 ? 177.374 133.142 158.864 1.00 68.49  ? 522 PRO A O      1 
ATOM   4130  C CB     . PRO A 1 522 ? 174.188 133.192 157.812 1.00 64.17  ? 522 PRO A CB     1 
ATOM   4131  C CG     . PRO A 1 522 ? 174.103 134.669 157.813 1.00 65.83  ? 522 PRO A CG     1 
ATOM   4132  C CD     . PRO A 1 522 ? 174.056 135.068 159.248 1.00 64.01  ? 522 PRO A CD     1 
ATOM   4133  H HA     . PRO A 1 522 ? 174.522 132.102 159.519 1.00 64.51  ? 522 PRO A HA     1 
ATOM   4134  H HB2    . PRO A 1 522 ? 174.652 132.874 157.020 1.00 63.90  ? 522 PRO A HB2    1 
ATOM   4135  H HB3    . PRO A 1 522 ? 173.301 132.799 157.869 1.00 64.49  ? 522 PRO A HB3    1 
ATOM   4136  H HG2    . PRO A 1 522 ? 174.888 135.043 157.381 1.00 65.63  ? 522 PRO A HG2    1 
ATOM   4137  H HG3    . PRO A 1 522 ? 173.295 134.950 157.353 1.00 64.75  ? 522 PRO A HG3    1 
ATOM   4138  H HD2    . PRO A 1 522 ? 174.427 135.956 159.383 1.00 65.69  ? 522 PRO A HD2    1 
ATOM   4139  H HD3    . PRO A 1 522 ? 173.145 135.018 159.581 1.00 63.92  ? 522 PRO A HD3    1 
ATOM   4140  N N      . PRO A 1 523 ? 176.559 131.131 158.248 1.00 64.19  ? 523 PRO A N      1 
ATOM   4141  C CA     . PRO A 1 523 ? 177.801 130.641 157.611 1.00 63.78  ? 523 PRO A CA     1 
ATOM   4142  C C      . PRO A 1 523 ? 178.181 131.416 156.355 1.00 67.98  ? 523 PRO A C      1 
ATOM   4143  O O      . PRO A 1 523 ? 177.384 132.180 155.813 1.00 70.51  ? 523 PRO A O      1 
ATOM   4144  C CB     . PRO A 1 523 ? 177.451 129.193 157.249 1.00 65.99  ? 523 PRO A CB     1 
ATOM   4145  C CG     . PRO A 1 523 ? 176.334 128.829 158.143 1.00 67.62  ? 523 PRO A CG     1 
ATOM   4146  C CD     . PRO A 1 523 ? 175.531 130.082 158.244 1.00 68.16  ? 523 PRO A CD     1 
ATOM   4147  H HA     . PRO A 1 523 ? 178.539 130.654 158.242 1.00 64.84  ? 523 PRO A HA     1 
ATOM   4148  H HB2    . PRO A 1 523 ? 177.164 129.153 156.323 1.00 66.58  ? 523 PRO A HB2    1 
ATOM   4149  H HB3    . PRO A 1 523 ? 178.216 128.614 157.399 1.00 66.55  ? 523 PRO A HB3    1 
ATOM   4150  H HG2    . PRO A 1 523 ? 175.808 128.116 157.745 1.00 66.27  ? 523 PRO A HG2    1 
ATOM   4151  H HG3    . PRO A 1 523 ? 176.674 128.564 159.013 1.00 66.32  ? 523 PRO A HG3    1 
ATOM   4152  H HD2    . PRO A 1 523 ? 174.961 130.181 157.464 1.00 66.15  ? 523 PRO A HD2    1 
ATOM   4153  H HD3    . PRO A 1 523 ? 175.008 130.097 159.061 1.00 66.96  ? 523 PRO A HD3    1 
ATOM   4154  N N      . GLY A 1 524 ? 179.408 131.213 155.865 1.00 66.93  ? 524 GLY A N      1 
ATOM   4155  C CA     . GLY A 1 524 ? 179.844 132.033 154.741 1.00 63.76  ? 524 GLY A CA     1 
ATOM   4156  C C      . GLY A 1 524 ? 181.200 131.682 154.153 1.00 58.10  ? 524 GLY A C      1 
ATOM   4157  O O      . GLY A 1 524 ? 181.909 130.788 154.622 1.00 60.59  ? 524 GLY A O      1 
ATOM   4158  H H      . GLY A 1 524 ? 179.979 130.634 156.154 1.00 65.76  ? 524 GLY A H      1 
ATOM   4159  H HA2    . GLY A 1 524 ? 179.191 131.956 154.030 1.00 64.10  ? 524 GLY A HA2    1 
ATOM   4160  H HA3    . GLY A 1 524 ? 179.877 132.959 155.027 1.00 65.62  ? 524 GLY A HA3    1 
ATOM   4161  N N      . ILE A 1 525 ? 181.530 132.421 153.089 1.00 60.86  ? 525 ILE A N      1 
ATOM   4162  C CA     . ILE A 1 525 ? 182.804 132.370 152.372 1.00 61.67  ? 525 ILE A CA     1 
ATOM   4163  C C      . ILE A 1 525 ? 183.507 133.719 152.512 1.00 63.95  ? 525 ILE A C      1 
ATOM   4164  O O      . ILE A 1 525 ? 182.904 134.764 152.250 1.00 62.78  ? 525 ILE A O      1 
ATOM   4165  C CB     . ILE A 1 525 ? 182.581 132.040 150.883 1.00 64.36  ? 525 ILE A CB     1 
ATOM   4166  C CG1    . ILE A 1 525 ? 181.940 130.668 150.714 1.00 66.23  ? 525 ILE A CG1    1 
ATOM   4167  C CG2    . ILE A 1 525 ? 183.882 132.117 150.094 1.00 69.27  ? 525 ILE A CG2    1 
ATOM   4168  C CD1    . ILE A 1 525 ? 181.366 130.459 149.332 1.00 71.18  ? 525 ILE A CD1    1 
ATOM   4169  H H      . ILE A 1 525 ? 181.015 133.043 152.791 1.00 63.38  ? 525 ILE A H      1 
ATOM   4170  H HA     . ILE A 1 525 ? 183.371 131.683 152.758 1.00 61.75  ? 525 ILE A HA     1 
ATOM   4171  H HB     . ILE A 1 525 ? 181.971 132.702 150.520 1.00 65.01  ? 525 ILE A HB     1 
ATOM   4172  H HG12   . ILE A 1 525 ? 182.614 129.984 150.861 1.00 65.89  ? 525 ILE A HG12   1 
ATOM   4173  H HG13   . ILE A 1 525 ? 181.218 130.567 151.354 1.00 66.07  ? 525 ILE A HG13   1 
ATOM   4174  H HG21   . ILE A 1 525 ? 183.697 131.916 149.162 1.00 67.55  ? 525 ILE A HG21   1 
ATOM   4175  H HG22   . ILE A 1 525 ? 184.513 131.472 150.451 1.00 66.75  ? 525 ILE A HG22   1 
ATOM   4176  H HG23   . ILE A 1 525 ? 184.251 133.013 150.159 1.00 67.86  ? 525 ILE A HG23   1 
ATOM   4177  H HD11   . ILE A 1 525 ? 182.086 130.460 148.680 1.00 67.51  ? 525 ILE A HD11   1 
ATOM   4178  H HD12   . ILE A 1 525 ? 180.747 131.182 149.136 1.00 68.70  ? 525 ILE A HD12   1 
ATOM   4179  H HD13   . ILE A 1 525 ? 180.898 129.610 149.305 1.00 69.15  ? 525 ILE A HD13   1 
ATOM   4180  N N      . VAL A 1 526 ? 184.776 133.700 152.908 1.00 63.38  ? 526 VAL A N      1 
ATOM   4181  C CA     . VAL A 1 526 ? 185.642 134.879 152.860 1.00 60.89  ? 526 VAL A CA     1 
ATOM   4182  C C      . VAL A 1 526 ? 186.625 134.737 151.700 1.00 66.14  ? 526 VAL A C      1 
ATOM   4183  O O      . VAL A 1 526 ? 187.333 133.728 151.605 1.00 70.46  ? 526 VAL A O      1 
ATOM   4184  C CB     . VAL A 1 526 ? 186.391 135.054 154.193 1.00 66.36  ? 526 VAL A CB     1 
ATOM   4185  C CG1    . VAL A 1 526 ? 187.459 136.127 154.092 1.00 73.18  ? 526 VAL A CG1    1 
ATOM   4186  C CG2    . VAL A 1 526 ? 185.428 135.389 155.301 1.00 66.74  ? 526 VAL A CG2    1 
ATOM   4187  H H      . VAL A 1 526 ? 185.199 132.974 153.098 1.00 64.46  ? 526 VAL A H      1 
ATOM   4188  H HA     . VAL A 1 526 ? 185.103 135.673 152.710 1.00 63.12  ? 526 VAL A HA     1 
ATOM   4189  H HB     . VAL A 1 526 ? 186.829 134.216 154.418 1.00 66.58  ? 526 VAL A HB     1 
ATOM   4190  H HG11   . VAL A 1 526 ? 187.055 136.952 153.778 1.00 70.38  ? 526 VAL A HG11   1 
ATOM   4191  H HG12   . VAL A 1 526 ? 187.843 136.264 154.974 1.00 70.92  ? 526 VAL A HG12   1 
ATOM   4192  H HG13   . VAL A 1 526 ? 188.156 135.841 153.480 1.00 72.45  ? 526 VAL A HG13   1 
ATOM   4193  H HG21   . VAL A 1 526 ? 184.731 134.715 155.337 1.00 65.52  ? 526 VAL A HG21   1 
ATOM   4194  H HG22   . VAL A 1 526 ? 185.042 136.263 155.131 1.00 67.12  ? 526 VAL A HG22   1 
ATOM   4195  H HG23   . VAL A 1 526 ? 185.917 135.405 156.141 1.00 67.40  ? 526 VAL A HG23   1 
ATOM   4196  N N      . THR A 1 527 ? 186.679 135.735 150.819 1.00 64.69  ? 527 THR A N      1 
ATOM   4197  C CA     . THR A 1 527 ? 187.660 135.768 149.737 1.00 65.94  ? 527 THR A CA     1 
ATOM   4198  C C      . THR A 1 527 ? 188.715 136.837 150.007 1.00 67.47  ? 527 THR A C      1 
ATOM   4199  O O      . THR A 1 527 ? 188.390 137.950 150.425 1.00 73.17  ? 527 THR A O      1 
ATOM   4200  C CB     . THR A 1 527 ? 186.997 136.000 148.372 1.00 69.68  ? 527 THR A CB     1 
ATOM   4201  O OG1    . THR A 1 527 ? 186.693 137.383 148.193 1.00 77.67  ? 527 THR A OG1    1 
ATOM   4202  C CG2    . THR A 1 527 ? 185.726 135.190 148.233 1.00 71.18  ? 527 THR A CG2    1 
ATOM   4203  H H      . THR A 1 527 ? 186.161 136.424 150.842 1.00 67.95  ? 527 THR A H      1 
ATOM   4204  H HA     . THR A 1 527 ? 188.112 134.912 149.699 1.00 67.87  ? 527 THR A HA     1 
ATOM   4205  H HB     . THR A 1 527 ? 187.609 135.718 147.673 1.00 70.84  ? 527 THR A HB     1 
ATOM   4206  H HG1    . THR A 1 527 ? 185.924 137.458 147.859 1.00 78.33  ? 527 THR A HG1    1 
ATOM   4207  H HG21   . THR A 1 527 ? 185.033 135.549 148.810 1.00 71.57  ? 527 THR A HG21   1 
ATOM   4208  H HG22   . THR A 1 527 ? 185.890 134.263 148.473 1.00 69.54  ? 527 THR A HG22   1 
ATOM   4209  H HG23   . THR A 1 527 ? 185.412 135.226 147.314 1.00 73.27  ? 527 THR A HG23   1 
ATOM   4210  N N      . MET A 1 528 ? 189.981 136.497 149.770 1.00 67.61  ? 528 MET A N      1 
ATOM   4211  C CA     . MET A 1 528 ? 191.071 137.447 149.947 1.00 66.43  ? 528 MET A CA     1 
ATOM   4212  C C      . MET A 1 528 ? 192.246 137.103 149.043 1.00 69.33  ? 528 MET A C      1 
ATOM   4213  O O      . MET A 1 528 ? 192.390 135.975 148.574 1.00 72.67  ? 528 MET A O      1 
ATOM   4214  C CB     . MET A 1 528 ? 191.539 137.484 151.405 1.00 72.28  ? 528 MET A CB     1 
ATOM   4215  C CG     . MET A 1 528 ? 192.190 136.202 151.874 1.00 73.19  ? 528 MET A CG     1 
ATOM   4216  S SD     . MET A 1 528 ? 193.001 136.386 153.464 1.00 72.54  ? 528 MET A SD     1 
ATOM   4217  C CE     . MET A 1 528 ? 191.580 136.614 154.519 1.00 76.48  ? 528 MET A CE     1 
ATOM   4218  H H      . MET A 1 528 ? 190.231 135.718 149.501 1.00 70.07  ? 528 MET A H      1 
ATOM   4219  H HA     . MET A 1 528 ? 190.753 138.335 149.714 1.00 70.43  ? 528 MET A HA     1 
ATOM   4220  H HB2    . MET A 1 528 ? 192.191 138.198 151.501 1.00 71.40  ? 528 MET A HB2    1 
ATOM   4221  H HB3    . MET A 1 528 ? 190.773 137.661 151.974 1.00 72.51  ? 528 MET A HB3    1 
ATOM   4222  H HG2    . MET A 1 528 ? 191.507 135.517 151.958 1.00 72.35  ? 528 MET A HG2    1 
ATOM   4223  H HG3    . MET A 1 528 ? 192.863 135.920 151.234 1.00 72.70  ? 528 MET A HG3    1 
ATOM   4224  H HE1    . MET A 1 528 ? 191.114 137.422 154.249 1.00 74.30  ? 528 MET A HE1    1 
ATOM   4225  H HE2    . MET A 1 528 ? 190.991 135.847 154.429 1.00 74.47  ? 528 MET A HE2    1 
ATOM   4226  H HE3    . MET A 1 528 ? 191.880 136.698 155.438 1.00 75.77  ? 528 MET A HE3    1 
ATOM   4227  N N      . ASN A 1 529 ? 193.088 138.106 148.810 1.00 74.69  ? 529 ASN A N      1 
ATOM   4228  C CA     . ASN A 1 529 ? 194.409 137.911 148.234 1.00 75.55  ? 529 ASN A CA     1 
ATOM   4229  C C      . ASN A 1 529 ? 195.375 137.387 149.301 1.00 77.01  ? 529 ASN A C      1 
ATOM   4230  O O      . ASN A 1 529 ? 195.030 137.249 150.475 1.00 85.57  ? 529 ASN A O      1 
ATOM   4231  C CB     . ASN A 1 529 ? 194.892 139.212 147.597 1.00 77.76  ? 529 ASN A CB     1 
ATOM   4232  C CG     . ASN A 1 529 ? 194.238 139.475 146.257 1.00 77.40  ? 529 ASN A CG     1 
ATOM   4233  O OD1    . ASN A 1 529 ? 194.818 139.194 145.216 1.00 77.31  ? 529 ASN A OD1    1 
ATOM   4234  N ND2    . ASN A 1 529 ? 193.041 140.039 146.274 1.00 79.89  ? 529 ASN A ND2    1 
ATOM   4235  H H      . ASN A 1 529 ? 192.968 138.896 149.125 1.00 75.46  ? 529 ASN A H      1 
ATOM   4236  H HA     . ASN A 1 529 ? 194.353 137.244 147.531 1.00 75.81  ? 529 ASN A HA     1 
ATOM   4237  H HB2    . ASN A 1 529 ? 194.679 139.955 148.185 1.00 78.28  ? 529 ASN A HB2    1 
ATOM   4238  H HB3    . ASN A 1 529 ? 195.851 139.165 147.454 1.00 79.49  ? 529 ASN A HB3    1 
ATOM   4239  H HD21   . ASN A 1 529 ? 192.635 140.194 145.529 1.00 81.04  ? 529 ASN A HD21   1 
ATOM   4240  H HD22   . ASN A 1 529 ? 192.646 140.207 147.019 1.00 81.82  ? 529 ASN A HD22   1 
ATOM   4241  N N      . GLU A 1 530 ? 196.603 137.087 148.890 1.00 73.60  ? 530 GLU A N      1 
ATOM   4242  C CA     . GLU A 1 530 ? 197.565 136.386 149.736 1.00 77.69  ? 530 GLU A CA     1 
ATOM   4243  C C      . GLU A 1 530 ? 198.204 137.238 150.832 1.00 84.23  ? 530 GLU A C      1 
ATOM   4244  O O      . GLU A 1 530 ? 199.431 137.304 150.928 1.00 93.06  ? 530 GLU A O      1 
ATOM   4245  C CB     . GLU A 1 530 ? 198.648 135.774 148.847 1.00 80.52  ? 530 GLU A CB     1 
ATOM   4246  C CG     . GLU A 1 530 ? 199.418 134.660 149.509 1.00 86.64  ? 530 GLU A CG     1 
ATOM   4247  C CD     . GLU A 1 530 ? 200.326 133.929 148.541 1.00 103.93 ? 530 GLU A CD     1 
ATOM   4248  O OE1    . GLU A 1 530 ? 199.854 133.571 147.441 1.00 103.37 ? 530 GLU A OE1    1 
ATOM   4249  O OE2    . GLU A 1 530 ? 201.506 133.702 148.879 1.00 116.67 ? 530 GLU A OE2    1 
ATOM   4250  H H      . GLU A 1 530 ? 196.882 137.218 148.085 1.00 77.53  ? 530 GLU A H      1 
ATOM   4251  H HA     . GLU A 1 530 ? 197.105 135.653 150.175 1.00 80.68  ? 530 GLU A HA     1 
ATOM   4252  H HB2    . GLU A 1 530 ? 198.223 135.404 148.055 1.00 83.32  ? 530 GLU A HB2    1 
ATOM   4253  H HB3    . GLU A 1 530 ? 199.279 136.464 148.585 1.00 85.93  ? 530 GLU A HB3    1 
ATOM   4254  H HG2    . GLU A 1 530 ? 199.973 135.031 150.214 1.00 92.34  ? 530 GLU A HG2    1 
ATOM   4255  H HG3    . GLU A 1 530 ? 198.792 134.017 149.879 1.00 88.35  ? 530 GLU A HG3    1 
ATOM   4256  N N      . TYR A 1 531 ? 197.394 137.900 151.651 1.00 79.65  ? 531 TYR A N      1 
ATOM   4257  C CA     . TYR A 1 531 ? 197.870 138.587 152.846 1.00 81.07  ? 531 TYR A CA     1 
ATOM   4258  C C      . TYR A 1 531 ? 198.185 137.595 153.968 1.00 86.14  ? 531 TYR A C      1 
ATOM   4259  O O      . TYR A 1 531 ? 197.852 136.412 153.903 1.00 92.29  ? 531 TYR A O      1 
ATOM   4260  C CB     . TYR A 1 531 ? 196.834 139.582 153.343 1.00 79.66  ? 531 TYR A CB     1 
ATOM   4261  C CG     . TYR A 1 531 ? 196.311 140.507 152.291 1.00 76.47  ? 531 TYR A CG     1 
ATOM   4262  C CD1    . TYR A 1 531 ? 197.077 141.550 151.817 1.00 81.24  ? 531 TYR A CD1    1 
ATOM   4263  C CD2    . TYR A 1 531 ? 195.044 140.335 151.774 1.00 80.82  ? 531 TYR A CD2    1 
ATOM   4264  C CE1    . TYR A 1 531 ? 196.591 142.405 150.864 1.00 87.69  ? 531 TYR A CE1    1 
ATOM   4265  C CE2    . TYR A 1 531 ? 194.547 141.181 150.820 1.00 86.00  ? 531 TYR A CE2    1 
ATOM   4266  C CZ     . TYR A 1 531 ? 195.323 142.218 150.369 1.00 90.84  ? 531 TYR A CZ     1 
ATOM   4267  O OH     . TYR A 1 531 ? 194.829 143.059 149.400 1.00 98.10  ? 531 TYR A OH     1 
ATOM   4268  H H      . TYR A 1 531 ? 196.537 137.890 151.578 1.00 81.16  ? 531 TYR A H      1 
ATOM   4269  H HA     . TYR A 1 531 ? 198.682 139.076 152.634 1.00 86.22  ? 531 TYR A HA     1 
ATOM   4270  H HB2    . TYR A 1 531 ? 196.079 139.087 153.703 1.00 80.82  ? 531 TYR A HB2    1 
ATOM   4271  H HB3    . TYR A 1 531 ? 197.233 140.124 154.043 1.00 80.95  ? 531 TYR A HB3    1 
ATOM   4272  H HD1    . TYR A 1 531 ? 197.930 141.688 152.164 1.00 85.56  ? 531 TYR A HD1    1 
ATOM   4273  H HD2    . TYR A 1 531 ? 194.511 139.638 152.090 1.00 80.09  ? 531 TYR A HD2    1 
ATOM   4274  H HE1    . TYR A 1 531 ? 197.111 143.115 150.560 1.00 90.27  ? 531 TYR A HE1    1 
ATOM   4275  H HE2    . TYR A 1 531 ? 193.689 141.053 150.479 1.00 83.06  ? 531 TYR A HE2    1 
ATOM   4276  H HH     . TYR A 1 531 ? 194.047 142.830 149.189 1.00 89.72  ? 531 TYR A HH     1 
ATOM   4277  N N      . SER A 1 532 ? 198.840 138.098 155.011 1.00 79.69  ? 532 SER A N      1 
ATOM   4278  C CA     . SER A 1 532 ? 198.909 137.394 156.286 1.00 82.52  ? 532 SER A CA     1 
ATOM   4279  C C      . SER A 1 532 ? 197.542 137.354 156.975 1.00 83.24  ? 532 SER A C      1 
ATOM   4280  O O      . SER A 1 532 ? 196.706 138.239 156.790 1.00 82.56  ? 532 SER A O      1 
ATOM   4281  C CB     . SER A 1 532 ? 199.936 138.073 157.191 1.00 88.08  ? 532 SER A CB     1 
ATOM   4282  O OG     . SER A 1 532 ? 200.113 137.357 158.399 1.00 94.53  ? 532 SER A OG     1 
ATOM   4283  H H      . SER A 1 532 ? 199.083 138.921 155.056 1.00 84.58  ? 532 SER A H      1 
ATOM   4284  H HA     . SER A 1 532 ? 199.201 136.480 156.132 1.00 83.90  ? 532 SER A HA     1 
ATOM   4285  H HB2    . SER A 1 532 ? 200.787 138.117 156.726 1.00 86.81  ? 532 SER A HB2    1 
ATOM   4286  H HB3    . SER A 1 532 ? 199.628 138.970 157.400 1.00 86.65  ? 532 SER A HB3    1 
ATOM   4287  H HG     . SER A 1 532 ? 200.700 137.731 158.871 1.00 92.37  ? 532 SER A HG     1 
ATOM   4288  N N      . VAL A 1 533 ? 197.316 136.315 157.778 1.00 74.94  ? 533 VAL A N      1 
ATOM   4289  C CA     . VAL A 1 533 ? 196.087 136.194 158.569 1.00 70.14  ? 533 VAL A CA     1 
ATOM   4290  C C      . VAL A 1 533 ? 196.401 135.894 160.035 1.00 71.89  ? 533 VAL A C      1 
ATOM   4291  O O      . VAL A 1 533 ? 197.233 135.021 160.314 1.00 78.05  ? 533 VAL A O      1 
ATOM   4292  C CB     . VAL A 1 533 ? 195.175 135.112 157.970 1.00 75.65  ? 533 VAL A CB     1 
ATOM   4293  C CG1    . VAL A 1 533 ? 193.937 134.891 158.827 1.00 78.70  ? 533 VAL A CG1    1 
ATOM   4294  C CG2    . VAL A 1 533 ? 194.757 135.502 156.572 1.00 78.01  ? 533 VAL A CG2    1 
ATOM   4295  H H      . VAL A 1 533 ? 197.900 135.705 157.946 1.00 77.75  ? 533 VAL A H      1 
ATOM   4296  H HA     . VAL A 1 533 ? 195.607 137.032 158.514 1.00 73.84  ? 533 VAL A HA     1 
ATOM   4297  H HB     . VAL A 1 533 ? 195.663 134.274 157.918 1.00 75.63  ? 533 VAL A HB     1 
ATOM   4298  H HG11   . VAL A 1 533 ? 194.195 134.564 159.704 1.00 78.74  ? 533 VAL A HG11   1 
ATOM   4299  H HG12   . VAL A 1 533 ? 193.375 134.230 158.389 1.00 78.21  ? 533 VAL A HG12   1 
ATOM   4300  H HG13   . VAL A 1 533 ? 193.451 135.728 158.908 1.00 77.99  ? 533 VAL A HG13   1 
ATOM   4301  H HG21   . VAL A 1 533 ? 195.544 135.569 156.007 1.00 78.86  ? 533 VAL A HG21   1 
ATOM   4302  H HG22   . VAL A 1 533 ? 194.300 136.358 156.607 1.00 76.83  ? 533 VAL A HG22   1 
ATOM   4303  H HG23   . VAL A 1 533 ? 194.156 134.824 156.222 1.00 78.56  ? 533 VAL A HG23   1 
ATOM   4304  N N      . PRO A 1 534 ? 195.785 136.591 160.997 1.00 68.52  ? 534 PRO A N      1 
ATOM   4305  C CA     . PRO A 1 534 ? 196.005 136.274 162.420 1.00 68.02  ? 534 PRO A CA     1 
ATOM   4306  C C      . PRO A 1 534 ? 195.665 134.835 162.794 1.00 72.98  ? 534 PRO A C      1 
ATOM   4307  O O      . PRO A 1 534 ? 194.787 134.207 162.201 1.00 79.62  ? 534 PRO A O      1 
ATOM   4308  C CB     . PRO A 1 534 ? 195.076 137.256 163.144 1.00 69.13  ? 534 PRO A CB     1 
ATOM   4309  C CG     . PRO A 1 534 ? 194.870 138.371 162.194 1.00 68.04  ? 534 PRO A CG     1 
ATOM   4310  C CD     . PRO A 1 534 ? 194.899 137.753 160.834 1.00 70.55  ? 534 PRO A CD     1 
ATOM   4311  H HA     . PRO A 1 534 ? 196.926 136.460 162.667 1.00 69.11  ? 534 PRO A HA     1 
ATOM   4312  H HB2    . PRO A 1 534 ? 194.233 136.818 163.347 1.00 69.85  ? 534 PRO A HB2    1 
ATOM   4313  H HB3    . PRO A 1 534 ? 195.501 137.571 163.959 1.00 70.28  ? 534 PRO A HB3    1 
ATOM   4314  H HG2    . PRO A 1 534 ? 194.009 138.789 162.361 1.00 68.42  ? 534 PRO A HG2    1 
ATOM   4315  H HG3    . PRO A 1 534 ? 195.587 139.018 162.290 1.00 68.48  ? 534 PRO A HG3    1 
ATOM   4316  H HD2    . PRO A 1 534 ? 194.010 137.456 160.581 1.00 71.55  ? 534 PRO A HD2    1 
ATOM   4317  H HD3    . PRO A 1 534 ? 195.259 138.371 160.179 1.00 71.89  ? 534 PRO A HD3    1 
ATOM   4318  N N      . LYS A 1 535 ? 196.382 134.310 163.795 1.00 70.17  ? 535 LYS A N      1 
ATOM   4319  C CA     . LYS A 1 535 ? 196.046 132.999 164.357 1.00 72.74  ? 535 LYS A CA     1 
ATOM   4320  C C      . LYS A 1 535 ? 194.652 132.964 164.979 1.00 70.28  ? 535 LYS A C      1 
ATOM   4321  O O      . LYS A 1 535 ? 193.966 131.940 164.912 1.00 68.72  ? 535 LYS A O      1 
ATOM   4322  C CB     . LYS A 1 535 ? 197.082 132.585 165.401 1.00 76.74  ? 535 LYS A CB     1 
ATOM   4323  C CG     . LYS A 1 535 ? 198.448 132.300 164.824 1.00 90.00  ? 535 LYS A CG     1 
ATOM   4324  C CD     . LYS A 1 535 ? 199.465 131.962 165.903 1.00 105.07 ? 535 LYS A CD     1 
ATOM   4325  C CE     . LYS A 1 535 ? 200.829 131.680 165.283 1.00 113.91 ? 535 LYS A CE     1 
ATOM   4326  N NZ     . LYS A 1 535 ? 201.892 131.426 166.299 1.00 119.41 ? 535 LYS A NZ     1 
ATOM   4327  H H      . LYS A 1 535 ? 197.066 134.688 164.157 1.00 72.07  ? 535 LYS A H      1 
ATOM   4328  H HA     . LYS A 1 535 ? 196.068 132.338 163.646 1.00 73.87  ? 535 LYS A HA     1 
ATOM   4329  H HB2    . LYS A 1 535 ? 197.176 133.299 166.053 1.00 78.91  ? 535 LYS A HB2    1 
ATOM   4330  H HB3    . LYS A 1 535 ? 196.774 131.777 165.845 1.00 76.77  ? 535 LYS A HB3    1 
ATOM   4331  H HG2    . LYS A 1 535 ? 198.387 131.543 164.219 1.00 87.93  ? 535 LYS A HG2    1 
ATOM   4332  H HG3    . LYS A 1 535 ? 198.763 133.085 164.349 1.00 87.57  ? 535 LYS A HG3    1 
ATOM   4333  H HD2    . LYS A 1 535 ? 199.554 132.712 166.513 1.00 101.70 ? 535 LYS A HD2    1 
ATOM   4334  H HD3    . LYS A 1 535 ? 199.177 131.168 166.384 1.00 101.36 ? 535 LYS A HD3    1 
ATOM   4335  H HE2    . LYS A 1 535 ? 200.761 130.895 164.715 1.00 111.08 ? 535 LYS A HE2    1 
ATOM   4336  H HE3    . LYS A 1 535 ? 201.098 132.449 164.753 1.00 110.89 ? 535 LYS A HE3    1 
ATOM   4337  H HZ1    . LYS A 1 535 ? 202.018 132.154 166.797 1.00 116.50 ? 535 LYS A HZ1    1 
ATOM   4338  H HZ2    . LYS A 1 535 ? 201.654 130.750 166.829 1.00 117.29 ? 535 LYS A HZ2    1 
ATOM   4339  H HZ3    . LYS A 1 535 ? 202.657 131.219 165.892 1.00 117.56 ? 535 LYS A HZ3    1 
ATOM   4340  N N      . THR A 1 536 ? 194.221 134.060 165.601 1.00 66.24  ? 536 THR A N      1 
ATOM   4341  C CA     . THR A 1 536 ? 192.864 134.123 166.139 1.00 66.52  ? 536 THR A CA     1 
ATOM   4342  C C      . THR A 1 536 ? 191.810 133.970 165.053 1.00 70.38  ? 536 THR A C      1 
ATOM   4343  O O      . THR A 1 536 ? 190.772 133.339 165.272 1.00 75.98  ? 536 THR A O      1 
ATOM   4344  C CB     . THR A 1 536 ? 192.647 135.438 166.880 1.00 69.33  ? 536 THR A CB     1 
ATOM   4345  O OG1    . THR A 1 536 ? 193.016 136.530 166.032 1.00 76.64  ? 536 THR A OG1    1 
ATOM   4346  C CG2    . THR A 1 536 ? 193.482 135.481 168.141 1.00 72.29  ? 536 THR A CG2    1 
ATOM   4347  H H      . THR A 1 536 ? 194.684 134.778 165.707 1.00 69.29  ? 536 THR A H      1 
ATOM   4348  H HA     . THR A 1 536 ? 192.741 133.400 166.775 1.00 68.27  ? 536 THR A HA     1 
ATOM   4349  H HB     . THR A 1 536 ? 191.712 135.523 167.126 1.00 70.14  ? 536 THR A HB     1 
ATOM   4350  H HG1    . THR A 1 536 ? 192.334 136.973 165.819 1.00 74.65  ? 536 THR A HG1    1 
ATOM   4351  H HG21   . THR A 1 536 ? 193.251 134.736 168.719 1.00 72.01  ? 536 THR A HG21   1 
ATOM   4352  H HG22   . THR A 1 536 ? 194.426 135.429 167.919 1.00 72.22  ? 536 THR A HG22   1 
ATOM   4353  H HG23   . THR A 1 536 ? 193.315 136.311 168.618 1.00 72.95  ? 536 THR A HG23   1 
ATOM   4354  N N      . LEU A 1 537 ? 192.054 134.530 163.878 1.00 67.25  ? 537 LEU A N      1 
ATOM   4355  C CA     . LEU A 1 537 ? 191.107 134.392 162.780 1.00 67.45  ? 537 LEU A CA     1 
ATOM   4356  C C      . LEU A 1 537 ? 191.269 133.051 162.064 1.00 70.79  ? 537 LEU A C      1 
ATOM   4357  O O      . LEU A 1 537 ? 190.280 132.462 161.619 1.00 78.58  ? 537 LEU A O      1 
ATOM   4358  C CB     . LEU A 1 537 ? 191.264 135.582 161.834 1.00 67.34  ? 537 LEU A CB     1 
ATOM   4359  C CG     . LEU A 1 537 ? 190.222 135.780 160.740 1.00 66.86  ? 537 LEU A CG     1 
ATOM   4360  C CD1    . LEU A 1 537 ? 188.843 135.903 161.334 1.00 65.55  ? 537 LEU A CD1    1 
ATOM   4361  C CD2    . LEU A 1 537 ? 190.538 137.032 159.957 1.00 68.09  ? 537 LEU A CD2    1 
ATOM   4362  H H      . LEU A 1 537 ? 192.770 134.966 163.683 1.00 69.36  ? 537 LEU A H      1 
ATOM   4363  H HA     . LEU A 1 537 ? 190.208 134.422 163.145 1.00 69.55  ? 537 LEU A HA     1 
ATOM   4364  H HB2    . LEU A 1 537 ? 191.258 136.390 162.375 1.00 67.92  ? 537 LEU A HB2    1 
ATOM   4365  H HB3    . LEU A 1 537 ? 192.127 135.506 161.396 1.00 69.80  ? 537 LEU A HB3    1 
ATOM   4366  H HG     . LEU A 1 537 ? 190.238 135.022 160.134 1.00 68.12  ? 537 LEU A HG     1 
ATOM   4367  H HD11   . LEU A 1 537 ? 188.591 135.053 161.730 1.00 66.77  ? 537 LEU A HD11   1 
ATOM   4368  H HD12   . LEU A 1 537 ? 188.846 136.599 162.011 1.00 67.36  ? 537 LEU A HD12   1 
ATOM   4369  H HD13   . LEU A 1 537 ? 188.218 136.132 160.626 1.00 67.24  ? 537 LEU A HD13   1 
ATOM   4370  H HD21   . LEU A 1 537 ? 191.431 136.961 159.584 1.00 69.25  ? 537 LEU A HD21   1 
ATOM   4371  H HD22   . LEU A 1 537 ? 189.887 137.131 159.243 1.00 69.06  ? 537 LEU A HD22   1 
ATOM   4372  H HD23   . LEU A 1 537 ? 190.490 137.797 160.554 1.00 68.64  ? 537 LEU A HD23   1 
ATOM   4373  N N      . GLN A 1 538 ? 192.497 132.554 161.946 1.00 69.28  ? 538 GLN A N      1 
ATOM   4374  C CA     . GLN A 1 538 ? 192.728 131.232 161.362 1.00 70.76  ? 538 GLN A CA     1 
ATOM   4375  C C      . GLN A 1 538 ? 191.966 130.118 162.086 1.00 71.21  ? 538 GLN A C      1 
ATOM   4376  O O      . GLN A 1 538 ? 191.518 129.159 161.452 1.00 75.11  ? 538 GLN A O      1 
ATOM   4377  C CB     . GLN A 1 538 ? 194.229 130.943 161.369 1.00 73.26  ? 538 GLN A CB     1 
ATOM   4378  C CG     . GLN A 1 538 ? 194.632 129.513 161.052 1.00 68.39  ? 538 GLN A CG     1 
ATOM   4379  C CD     . GLN A 1 538 ? 194.100 129.038 159.732 1.00 75.93  ? 538 GLN A CD     1 
ATOM   4380  O OE1    . GLN A 1 538 ? 193.715 129.838 158.883 1.00 75.13  ? 538 GLN A OE1    1 
ATOM   4381  N NE2    . GLN A 1 538 ? 194.091 127.726 159.537 1.00 79.66  ? 538 GLN A NE2    1 
ATOM   4382  H H      . GLN A 1 538 ? 193.215 132.975 162.166 1.00 71.25  ? 538 GLN A H      1 
ATOM   4383  H HA     . GLN A 1 538 ? 192.429 131.242 160.438 1.00 71.22  ? 538 GLN A HA     1 
ATOM   4384  H HB2    . GLN A 1 538 ? 194.651 131.517 160.709 1.00 73.06  ? 538 GLN A HB2    1 
ATOM   4385  H HB3    . GLN A 1 538 ? 194.578 131.155 162.250 1.00 73.47  ? 538 GLN A HB3    1 
ATOM   4386  H HG2    . GLN A 1 538 ? 195.602 129.468 161.012 1.00 69.90  ? 538 GLN A HG2    1 
ATOM   4387  H HG3    . GLN A 1 538 ? 194.305 128.920 161.747 1.00 70.30  ? 538 GLN A HG3    1 
ATOM   4388  H HE21   . GLN A 1 538 ? 194.370 127.196 160.156 1.00 75.53  ? 538 GLN A HE21   1 
ATOM   4389  H HE22   . GLN A 1 538 ? 193.788 127.402 158.798 1.00 79.15  ? 538 GLN A HE22   1 
ATOM   4390  N N      . ALA A 1 539 ? 191.814 130.215 163.406 1.00 69.09  ? 539 ALA A N      1 
ATOM   4391  C CA     . ALA A 1 539 ? 191.035 129.226 164.157 1.00 63.58  ? 539 ALA A CA     1 
ATOM   4392  C C      . ALA A 1 539 ? 189.556 129.146 163.777 1.00 63.92  ? 539 ALA A C      1 
ATOM   4393  O O      . ALA A 1 539 ? 188.901 128.171 164.148 1.00 66.62  ? 539 ALA A O      1 
ATOM   4394  C CB     . ALA A 1 539 ? 191.144 129.517 165.653 1.00 63.88  ? 539 ALA A CB     1 
ATOM   4395  H H      . ALA A 1 539 ? 192.183 130.820 163.895 1.00 69.94  ? 539 ALA A H      1 
ATOM   4396  H HA     . ALA A 1 539 ? 191.421 128.349 164.002 1.00 64.30  ? 539 ALA A HA     1 
ATOM   4397  H HB1    . ALA A 1 539 ? 190.784 130.401 165.829 1.00 66.56  ? 539 ALA A HB1    1 
ATOM   4398  H HB2    . ALA A 1 539 ? 190.643 128.849 166.147 1.00 64.37  ? 539 ALA A HB2    1 
ATOM   4399  H HB3    . ALA A 1 539 ? 192.081 129.486 165.910 1.00 66.11  ? 539 ALA A HB3    1 
ATOM   4400  N N      . ARG A 1 540 ? 189.000 130.130 163.074 1.00 64.43  ? 540 ARG A N      1 
ATOM   4401  C CA     . ARG A 1 540 ? 187.603 130.050 162.643 1.00 61.16  ? 540 ARG A CA     1 
ATOM   4402  C C      . ARG A 1 540 ? 187.376 129.318 161.325 1.00 66.71  ? 540 ARG A C      1 
ATOM   4403  O O      . ARG A 1 540 ? 186.333 128.682 161.161 1.00 71.16  ? 540 ARG A O      1 
ATOM   4404  C CB     . ARG A 1 540 ? 186.998 131.449 162.523 1.00 63.46  ? 540 ARG A CB     1 
ATOM   4405  C CG     . ARG A 1 540 ? 186.501 132.043 163.825 1.00 69.77  ? 540 ARG A CG     1 
ATOM   4406  C CD     . ARG A 1 540 ? 187.575 132.610 164.719 1.00 70.52  ? 540 ARG A CD     1 
ATOM   4407  N NE     . ARG A 1 540 ? 186.987 132.961 166.003 1.00 65.70  ? 540 ARG A NE     1 
ATOM   4408  C CZ     . ARG A 1 540 ? 187.594 132.845 167.173 1.00 73.57  ? 540 ARG A CZ     1 
ATOM   4409  N NH1    . ARG A 1 540 ? 188.904 132.707 167.264 1.00 78.01  ? 540 ARG A NH1    1 
ATOM   4410  N NH2    . ARG A 1 540 ? 186.863 132.822 168.280 1.00 85.06  ? 540 ARG A NH2    1 
ATOM   4411  H H      . ARG A 1 540 ? 189.408 130.848 162.831 1.00 67.94  ? 540 ARG A H      1 
ATOM   4412  H HA     . ARG A 1 540 ? 187.098 129.577 163.323 1.00 64.94  ? 540 ARG A HA     1 
ATOM   4413  H HB2    . ARG A 1 540 ? 187.669 132.050 162.159 1.00 66.89  ? 540 ARG A HB2    1 
ATOM   4414  H HB3    . ARG A 1 540 ? 186.240 131.406 161.918 1.00 64.46  ? 540 ARG A HB3    1 
ATOM   4415  H HG2    . ARG A 1 540 ? 185.887 132.766 163.618 1.00 69.63  ? 540 ARG A HG2    1 
ATOM   4416  H HG3    . ARG A 1 540 ? 186.035 131.353 164.325 1.00 69.49  ? 540 ARG A HG3    1 
ATOM   4417  H HD2    . ARG A 1 540 ? 188.267 131.944 164.863 1.00 69.61  ? 540 ARG A HD2    1 
ATOM   4418  H HD3    . ARG A 1 540 ? 187.950 133.411 164.317 1.00 69.78  ? 540 ARG A HD3    1 
ATOM   4419  H HE     . ARG A 1 540 ? 186.131 133.042 166.023 1.00 68.88  ? 540 ARG A HE     1 
ATOM   4420  H HH11   . ARG A 1 540 ? 189.268 132.648 168.043 1.00 76.81  ? 540 ARG A HH11   1 
ATOM   4421  H HH12   . ARG A 1 540 ? 189.402 132.775 166.567 1.00 73.81  ? 540 ARG A HH12   1 
ATOM   4422  H HH21   . ARG A 1 540 ? 186.006 132.860 168.227 1.00 78.15  ? 540 ARG A HH21   1 
ATOM   4423  H HH22   . ARG A 1 540 ? 187.238 132.688 169.041 1.00 82.37  ? 540 ARG A HH22   1 
ATOM   4424  N N      . PHE A 1 541 ? 188.296 129.398 160.377 1.00 67.15  ? 541 PHE A N      1 
ATOM   4425  C CA     . PHE A 1 541 ? 188.076 128.830 159.051 1.00 65.76  ? 541 PHE A CA     1 
ATOM   4426  C C      . PHE A 1 541 ? 188.315 127.326 159.064 1.00 65.73  ? 541 PHE A C      1 
ATOM   4427  O O      . PHE A 1 541 ? 189.426 126.874 159.353 1.00 70.77  ? 541 PHE A O      1 
ATOM   4428  C CB     . PHE A 1 541 ? 188.998 129.506 158.042 1.00 68.64  ? 541 PHE A CB     1 
ATOM   4429  C CG     . PHE A 1 541 ? 188.839 130.994 157.978 1.00 69.68  ? 541 PHE A CG     1 
ATOM   4430  C CD1    . PHE A 1 541 ? 187.593 131.565 157.847 1.00 67.78  ? 541 PHE A CD1    1 
ATOM   4431  C CD2    . PHE A 1 541 ? 189.940 131.820 158.022 1.00 72.88  ? 541 PHE A CD2    1 
ATOM   4432  C CE1    . PHE A 1 541 ? 187.451 132.927 157.774 1.00 66.09  ? 541 PHE A CE1    1 
ATOM   4433  C CE2    . PHE A 1 541 ? 189.796 133.181 157.956 1.00 74.63  ? 541 PHE A CE2    1 
ATOM   4434  C CZ     . PHE A 1 541 ? 188.551 133.733 157.831 1.00 70.40  ? 541 PHE A CZ     1 
ATOM   4435  H H      . PHE A 1 541 ? 189.053 129.797 160.470 1.00 68.38  ? 541 PHE A H      1 
ATOM   4436  H HA     . PHE A 1 541 ? 187.157 128.989 158.781 1.00 66.41  ? 541 PHE A HA     1 
ATOM   4437  H HB2    . PHE A 1 541 ? 189.918 129.317 158.288 1.00 69.72  ? 541 PHE A HB2    1 
ATOM   4438  H HB3    . PHE A 1 541 ? 188.814 129.147 157.159 1.00 68.14  ? 541 PHE A HB3    1 
ATOM   4439  H HD1    . PHE A 1 541 ? 186.839 131.020 157.804 1.00 67.84  ? 541 PHE A HD1    1 
ATOM   4440  H HD2    . PHE A 1 541 ? 190.792 131.450 158.103 1.00 72.30  ? 541 PHE A HD2    1 
ATOM   4441  H HE1    . PHE A 1 541 ? 186.603 133.304 157.697 1.00 67.68  ? 541 PHE A HE1    1 
ATOM   4442  H HE2    . PHE A 1 541 ? 190.549 133.730 157.981 1.00 73.21  ? 541 PHE A HE2    1 
ATOM   4443  H HZ     . PHE A 1 541 ? 188.456 134.658 157.776 1.00 70.67  ? 541 PHE A HZ     1 
ATOM   4444  N N      . VAL A 1 542 ? 187.280 126.546 158.755 1.00 65.27  ? 542 VAL A N      1 
ATOM   4445  C CA     . VAL A 1 542 ? 187.455 125.098 158.727 1.00 62.90  ? 542 VAL A CA     1 
ATOM   4446  C C      . VAL A 1 542 ? 188.206 124.629 157.475 1.00 61.00  ? 542 VAL A C      1 
ATOM   4447  O O      . VAL A 1 542 ? 188.944 123.642 157.540 1.00 59.63  ? 542 VAL A O      1 
ATOM   4448  C CB     . VAL A 1 542 ? 186.094 124.393 158.876 1.00 67.57  ? 542 VAL A CB     1 
ATOM   4449  C CG1    . VAL A 1 542 ? 185.192 124.648 157.684 1.00 65.01  ? 542 VAL A CG1    1 
ATOM   4450  C CG2    . VAL A 1 542 ? 186.288 122.899 159.082 1.00 67.99  ? 542 VAL A CG2    1 
ATOM   4451  H H      . VAL A 1 542 ? 186.493 126.825 158.548 1.00 65.86  ? 542 VAL A H      1 
ATOM   4452  H HA     . VAL A 1 542 ? 187.992 124.841 159.494 1.00 63.38  ? 542 VAL A HA     1 
ATOM   4453  H HB     . VAL A 1 542 ? 185.648 124.742 159.665 1.00 66.99  ? 542 VAL A HB     1 
ATOM   4454  H HG11   . VAL A 1 542 ? 185.078 125.604 157.566 1.00 65.99  ? 542 VAL A HG11   1 
ATOM   4455  H HG12   . VAL A 1 542 ? 184.330 124.235 157.859 1.00 64.86  ? 542 VAL A HG12   1 
ATOM   4456  H HG13   . VAL A 1 542 ? 185.588 124.255 156.890 1.00 64.58  ? 542 VAL A HG13   1 
ATOM   4457  H HG21   . VAL A 1 542 ? 185.427 122.495 159.281 1.00 67.11  ? 542 VAL A HG21   1 
ATOM   4458  H HG22   . VAL A 1 542 ? 186.895 122.756 159.827 1.00 66.51  ? 542 VAL A HG22   1 
ATOM   4459  H HG23   . VAL A 1 542 ? 186.657 122.507 158.274 1.00 65.48  ? 542 VAL A HG23   1 
ATOM   4460  N N      . LYS A 1 543 ? 188.057 125.302 156.332 1.00 60.86  ? 543 LYS A N      1 
ATOM   4461  C CA     . LYS A 1 543 ? 188.698 124.854 155.097 1.00 60.22  ? 543 LYS A CA     1 
ATOM   4462  C C      . LYS A 1 543 ? 189.235 126.029 154.286 1.00 66.30  ? 543 LYS A C      1 
ATOM   4463  O O      . LYS A 1 543 ? 188.599 127.082 154.207 1.00 71.56  ? 543 LYS A O      1 
ATOM   4464  C CB     . LYS A 1 543 ? 187.721 124.030 154.255 1.00 63.41  ? 543 LYS A CB     1 
ATOM   4465  C CG     . LYS A 1 543 ? 188.395 122.950 153.453 1.00 63.60  ? 543 LYS A CG     1 
ATOM   4466  C CD     . LYS A 1 543 ? 187.407 122.043 152.772 1.00 64.20  ? 543 LYS A CD     1 
ATOM   4467  C CE     . LYS A 1 543 ? 188.113 120.832 152.207 1.00 72.00  ? 543 LYS A CE     1 
ATOM   4468  N NZ     . LYS A 1 543 ? 187.188 119.915 151.480 1.00 83.70  ? 543 LYS A NZ     1 
ATOM   4469  H H      . LYS A 1 543 ? 187.564 126.003 156.243 1.00 64.10  ? 543 LYS A H      1 
ATOM   4470  H HA     . LYS A 1 543 ? 189.451 124.284 155.320 1.00 61.23  ? 543 LYS A HA     1 
ATOM   4471  H HB2    . LYS A 1 543 ? 187.085 123.600 154.850 1.00 64.33  ? 543 LYS A HB2    1 
ATOM   4472  H HB3    . LYS A 1 543 ? 187.252 124.618 153.641 1.00 65.03  ? 543 LYS A HB3    1 
ATOM   4473  H HG2    . LYS A 1 543 ? 188.946 123.362 152.767 1.00 64.26  ? 543 LYS A HG2    1 
ATOM   4474  H HG3    . LYS A 1 543 ? 188.945 122.409 154.043 1.00 63.32  ? 543 LYS A HG3    1 
ATOM   4475  H HD2    . LYS A 1 543 ? 186.749 121.739 153.419 1.00 64.58  ? 543 LYS A HD2    1 
ATOM   4476  H HD3    . LYS A 1 543 ? 186.971 122.518 152.045 1.00 66.07  ? 543 LYS A HD3    1 
ATOM   4477  H HE2    . LYS A 1 543 ? 188.793 121.129 151.580 1.00 70.90  ? 543 LYS A HE2    1 
ATOM   4478  H HE3    . LYS A 1 543 ? 188.525 120.335 152.932 1.00 70.11  ? 543 LYS A HE3    1 
ATOM   4479  H HZ1    . LYS A 1 543 ? 186.535 119.646 152.023 1.00 79.26  ? 543 LYS A HZ1    1 
ATOM   4480  H HZ2    . LYS A 1 543 ? 186.829 120.332 150.780 1.00 77.62  ? 543 LYS A HZ2    1 
ATOM   4481  H HZ3    . LYS A 1 543 ? 187.635 119.199 151.193 1.00 80.64  ? 543 LYS A HZ3    1 
ATOM   4482  N N      . GLN A 1 544 ? 190.405 125.831 153.676 1.00 65.73  ? 544 GLN A N      1 
ATOM   4483  C CA     . GLN A 1 544 ? 191.101 126.839 152.878 1.00 65.89  ? 544 GLN A CA     1 
ATOM   4484  C C      . GLN A 1 544 ? 191.305 126.334 151.452 1.00 68.72  ? 544 GLN A C      1 
ATOM   4485  O O      . GLN A 1 544 ? 191.890 125.266 151.253 1.00 69.04  ? 544 GLN A O      1 
ATOM   4486  C CB     . GLN A 1 544 ? 192.441 127.160 153.543 1.00 66.97  ? 544 GLN A CB     1 
ATOM   4487  C CG     . GLN A 1 544 ? 193.363 128.092 152.803 1.00 69.03  ? 544 GLN A CG     1 
ATOM   4488  C CD     . GLN A 1 544 ? 194.762 128.071 153.391 1.00 72.20  ? 544 GLN A CD     1 
ATOM   4489  O OE1    . GLN A 1 544 ? 194.933 128.068 154.605 1.00 66.90  ? 544 GLN A OE1    1 
ATOM   4490  N NE2    . GLN A 1 544 ? 195.770 128.042 152.530 1.00 84.16  ? 544 GLN A NE2    1 
ATOM   4491  H H      . GLN A 1 544 ? 190.845 125.093 153.738 1.00 65.39  ? 544 GLN A H      1 
ATOM   4492  H HA     . GLN A 1 544 ? 190.571 127.653 152.845 1.00 66.77  ? 544 GLN A HA     1 
ATOM   4493  H HB2    . GLN A 1 544 ? 192.261 127.559 154.410 1.00 68.41  ? 544 GLN A HB2    1 
ATOM   4494  H HB3    . GLN A 1 544 ? 192.920 126.325 153.670 1.00 68.08  ? 544 GLN A HB3    1 
ATOM   4495  H HG2    . GLN A 1 544 ? 193.425 127.823 151.873 1.00 70.20  ? 544 GLN A HG2    1 
ATOM   4496  H HG3    . GLN A 1 544 ? 193.020 128.998 152.867 1.00 69.47  ? 544 GLN A HG3    1 
ATOM   4497  H HE21   . GLN A 1 544 ? 195.615 128.029 151.683 1.00 80.14  ? 544 GLN A HE21   1 
ATOM   4498  H HE22   . GLN A 1 544 ? 196.580 128.000 152.820 1.00 80.72  ? 544 GLN A HE22   1 
ATOM   4499  N N      . ILE A 1 545 ? 190.858 127.107 150.461 1.00 69.89  ? 545 ILE A N      1 
ATOM   4500  C CA     . ILE A 1 545 ? 191.004 126.752 149.048 1.00 67.13  ? 545 ILE A CA     1 
ATOM   4501  C C      . ILE A 1 545 ? 192.012 127.676 148.372 1.00 66.56  ? 545 ILE A C      1 
ATOM   4502  O O      . ILE A 1 545 ? 191.812 128.893 148.305 1.00 69.32  ? 545 ILE A O      1 
ATOM   4503  C CB     . ILE A 1 545 ? 189.657 126.779 148.311 1.00 63.69  ? 545 ILE A CB     1 
ATOM   4504  C CG1    . ILE A 1 545 ? 188.654 125.901 149.054 1.00 67.80  ? 545 ILE A CG1    1 
ATOM   4505  C CG2    . ILE A 1 545 ? 189.834 126.302 146.875 1.00 67.83  ? 545 ILE A CG2    1 
ATOM   4506  C CD1    . ILE A 1 545 ? 187.390 125.597 148.284 1.00 69.43  ? 545 ILE A CD1    1 
ATOM   4507  H H      . ILE A 1 545 ? 190.467 127.865 150.587 1.00 68.44  ? 545 ILE A H      1 
ATOM   4508  H HA     . ILE A 1 545 ? 191.350 125.848 148.986 1.00 67.00  ? 545 ILE A HA     1 
ATOM   4509  H HB     . ILE A 1 545 ? 189.323 127.691 148.298 1.00 66.01  ? 545 ILE A HB     1 
ATOM   4510  H HG12   . ILE A 1 545 ? 189.081 125.054 149.265 1.00 67.74  ? 545 ILE A HG12   1 
ATOM   4511  H HG13   . ILE A 1 545 ? 188.396 126.349 149.876 1.00 68.30  ? 545 ILE A HG13   1 
ATOM   4512  H HG21   . ILE A 1 545 ? 188.991 126.374 146.401 1.00 68.30  ? 545 ILE A HG21   1 
ATOM   4513  H HG22   . ILE A 1 545 ? 190.131 125.377 146.885 1.00 67.65  ? 545 ILE A HG22   1 
ATOM   4514  H HG23   . ILE A 1 545 ? 190.497 126.854 146.431 1.00 68.08  ? 545 ILE A HG23   1 
ATOM   4515  H HD11   . ILE A 1 545 ? 187.036 126.417 147.907 1.00 67.47  ? 545 ILE A HD11   1 
ATOM   4516  H HD12   . ILE A 1 545 ? 187.596 124.967 147.574 1.00 68.69  ? 545 ILE A HD12   1 
ATOM   4517  H HD13   . ILE A 1 545 ? 186.742 125.200 148.889 1.00 68.98  ? 545 ILE A HD13   1 
ATOM   4518  N N      . ASP A 1 546 ? 193.093 127.083 147.870 1.00 66.89  ? 546 ASP A N      1 
ATOM   4519  C CA     . ASP A 1 546 ? 194.170 127.780 147.162 1.00 66.37  ? 546 ASP A CA     1 
ATOM   4520  C C      . ASP A 1 546 ? 193.835 127.884 145.678 1.00 71.40  ? 546 ASP A C      1 
ATOM   4521  O O      . ASP A 1 546 ? 194.075 126.959 144.907 1.00 76.00  ? 546 ASP A O      1 
ATOM   4522  C CB     . ASP A 1 546 ? 195.479 127.032 147.354 1.00 69.17  ? 546 ASP A CB     1 
ATOM   4523  C CG     . ASP A 1 546 ? 195.785 126.762 148.798 1.00 72.48  ? 546 ASP A CG     1 
ATOM   4524  O OD1    . ASP A 1 546 ? 195.677 127.698 149.613 1.00 80.93  ? 546 ASP A OD1    1 
ATOM   4525  O OD2    . ASP A 1 546 ? 196.111 125.604 149.121 1.00 68.03  ? 546 ASP A OD2    1 
ATOM   4526  H H      . ASP A 1 546 ? 193.220 126.233 147.915 1.00 68.56  ? 546 ASP A H      1 
ATOM   4527  H HA     . ASP A 1 546 ? 194.270 128.676 147.521 1.00 67.72  ? 546 ASP A HA     1 
ATOM   4528  H HB2    . ASP A 1 546 ? 195.427 126.177 146.895 1.00 69.56  ? 546 ASP A HB2    1 
ATOM   4529  H HB3    . ASP A 1 546 ? 196.205 127.562 146.987 1.00 69.88  ? 546 ASP A HB3    1 
ATOM   4530  N N      . PHE A 1 547 ? 193.248 129.000 145.266 1.00 71.78  ? 547 PHE A N      1 
ATOM   4531  C CA     . PHE A 1 547 ? 192.922 129.197 143.857 1.00 71.58  ? 547 PHE A CA     1 
ATOM   4532  C C      . PHE A 1 547 ? 194.169 129.535 143.052 1.00 75.05  ? 547 PHE A C      1 
ATOM   4533  O O      . PHE A 1 547 ? 194.980 130.364 143.470 1.00 79.85  ? 547 PHE A O      1 
ATOM   4534  C CB     . PHE A 1 547 ? 191.872 130.288 143.707 1.00 73.21  ? 547 PHE A CB     1 
ATOM   4535  C CG     . PHE A 1 547 ? 190.497 129.821 144.022 1.00 67.67  ? 547 PHE A CG     1 
ATOM   4536  C CD1    . PHE A 1 547 ? 190.065 129.745 145.324 1.00 71.87  ? 547 PHE A CD1    1 
ATOM   4537  C CD2    . PHE A 1 547 ? 189.649 129.419 143.020 1.00 69.46  ? 547 PHE A CD2    1 
ATOM   4538  C CE1    . PHE A 1 547 ? 188.806 129.293 145.614 1.00 75.22  ? 547 PHE A CE1    1 
ATOM   4539  C CE2    . PHE A 1 547 ? 188.390 128.971 143.308 1.00 71.56  ? 547 PHE A CE2    1 
ATOM   4540  C CZ     . PHE A 1 547 ? 187.969 128.906 144.605 1.00 71.98  ? 547 PHE A CZ     1 
ATOM   4541  H H      . PHE A 1 547 ? 193.081 129.678 145.770 1.00 72.07  ? 547 PHE A H      1 
ATOM   4542  H HA     . PHE A 1 547 ? 192.550 128.374 143.501 1.00 71.08  ? 547 PHE A HA     1 
ATOM   4543  H HB2    . PHE A 1 547 ? 192.088 131.021 144.309 1.00 73.31  ? 547 PHE A HB2    1 
ATOM   4544  H HB3    . PHE A 1 547 ? 191.877 130.605 142.789 1.00 73.49  ? 547 PHE A HB3    1 
ATOM   4545  H HD1    . PHE A 1 547 ? 190.636 129.997 146.016 1.00 71.50  ? 547 PHE A HD1    1 
ATOM   4546  H HD2    . PHE A 1 547 ? 189.934 129.457 142.133 1.00 71.67  ? 547 PHE A HD2    1 
ATOM   4547  H HE1    . PHE A 1 547 ? 188.520 129.245 146.499 1.00 71.37  ? 547 PHE A HE1    1 
ATOM   4548  H HE2    . PHE A 1 547 ? 187.820 128.709 142.619 1.00 71.40  ? 547 PHE A HE2    1 
ATOM   4549  H HZ     . PHE A 1 547 ? 187.110 128.604 144.801 1.00 70.18  ? 547 PHE A HZ     1 
ATOM   4550  N N      . ARG A 1 548 ? 194.322 128.890 141.896 1.00 75.08  ? 548 ARG A N      1 
ATOM   4551  C CA     . ARG A 1 548 ? 195.474 129.085 141.027 1.00 80.85  ? 548 ARG A CA     1 
ATOM   4552  C C      . ARG A 1 548 ? 195.078 129.645 139.667 1.00 80.59  ? 548 ARG A C      1 
ATOM   4553  O O      . ARG A 1 548 ? 194.197 129.081 139.007 1.00 83.08  ? 548 ARG A O      1 
ATOM   4554  C CB     . ARG A 1 548 ? 196.226 127.767 140.831 1.00 84.77  ? 548 ARG A CB     1 
ATOM   4555  C CG     . ARG A 1 548 ? 197.011 127.339 142.045 1.00 92.04  ? 548 ARG A CG     1 
ATOM   4556  C CD     . ARG A 1 548 ? 197.855 126.114 141.763 1.00 98.75  ? 548 ARG A CD     1 
ATOM   4557  N NE     . ARG A 1 548 ? 198.664 125.755 142.920 1.00 117.45 ? 548 ARG A NE     1 
ATOM   4558  C CZ     . ARG A 1 548 ? 199.517 124.740 142.959 1.00 125.87 ? 548 ARG A CZ     1 
ATOM   4559  N NH1    . ARG A 1 548 ? 199.711 123.957 141.911 1.00 125.09 ? 548 ARG A NH1    1 
ATOM   4560  N NH2    . ARG A 1 548 ? 200.199 124.510 144.078 1.00 127.65 ? 548 ARG A NH2    1 
ATOM   4561  H H      . ARG A 1 548 ? 193.753 128.321 141.590 1.00 76.08  ? 548 ARG A H      1 
ATOM   4562  H HA     . ARG A 1 548 ? 196.085 129.703 141.455 1.00 81.55  ? 548 ARG A HA     1 
ATOM   4563  H HB2    . ARG A 1 548 ? 195.586 127.067 140.625 1.00 83.47  ? 548 ARG A HB2    1 
ATOM   4564  H HB3    . ARG A 1 548 ? 196.851 127.870 140.094 1.00 85.28  ? 548 ARG A HB3    1 
ATOM   4565  H HG2    . ARG A 1 548 ? 197.605 128.061 142.311 1.00 92.47  ? 548 ARG A HG2    1 
ATOM   4566  H HG3    . ARG A 1 548 ? 196.397 127.129 142.767 1.00 88.92  ? 548 ARG A HG3    1 
ATOM   4567  H HD2    . ARG A 1 548 ? 197.272 125.366 141.551 1.00 99.79  ? 548 ARG A HD2    1 
ATOM   4568  H HD3    . ARG A 1 548 ? 198.449 126.299 141.017 1.00 99.79  ? 548 ARG A HD3    1 
ATOM   4569  H HE     . ARG A 1 548 ? 198.595 126.246 143.625 1.00 112.96 ? 548 ARG A HE     1 
ATOM   4570  H HH11   . ARG A 1 548 ? 199.281 124.098 141.178 1.00 119.94 ? 548 ARG A HH11   1 
ATOM   4571  H HH12   . ARG A 1 548 ? 200.277 123.309 141.960 1.00 125.21 ? 548 ARG A HH12   1 
ATOM   4572  H HH21   . ARG A 1 548 ? 200.078 125.011 144.768 1.00 124.75 ? 548 ARG A HH21   1 
ATOM   4573  H HH22   . ARG A 1 548 ? 200.751 123.849 144.117 1.00 126.01 ? 548 ARG A HH22   1 
ATOM   4574  N N      . PRO A 1 549 ? 195.689 130.741 139.215 1.00 79.29  ? 549 PRO A N      1 
ATOM   4575  C CA     . PRO A 1 549 ? 195.634 131.086 137.787 1.00 80.97  ? 549 PRO A CA     1 
ATOM   4576  C C      . PRO A 1 549 ? 196.172 129.960 136.910 1.00 82.71  ? 549 PRO A C      1 
ATOM   4577  O O      . PRO A 1 549 ? 197.257 129.432 137.153 1.00 86.48  ? 549 PRO A O      1 
ATOM   4578  C CB     . PRO A 1 549 ? 196.508 132.343 137.693 1.00 78.94  ? 549 PRO A CB     1 
ATOM   4579  C CG     . PRO A 1 549 ? 196.535 132.899 139.071 1.00 75.33  ? 549 PRO A CG     1 
ATOM   4580  C CD     . PRO A 1 549 ? 196.500 131.707 139.967 1.00 75.60  ? 549 PRO A CD     1 
ATOM   4581  H HA     . PRO A 1 549 ? 194.725 131.304 137.523 1.00 79.85  ? 549 PRO A HA     1 
ATOM   4582  H HB2    . PRO A 1 549 ? 197.403 132.101 137.405 1.00 78.26  ? 549 PRO A HB2    1 
ATOM   4583  H HB3    . PRO A 1 549 ? 196.109 132.977 137.074 1.00 79.98  ? 549 PRO A HB3    1 
ATOM   4584  H HG2    . PRO A 1 549 ? 197.350 133.409 139.205 1.00 76.10  ? 549 PRO A HG2    1 
ATOM   4585  H HG3    . PRO A 1 549 ? 195.753 133.458 139.213 1.00 78.06  ? 549 PRO A HG3    1 
ATOM   4586  H HD2    . PRO A 1 549 ? 197.397 131.357 140.091 1.00 77.60  ? 549 PRO A HD2    1 
ATOM   4587  H HD3    . PRO A 1 549 ? 196.087 131.909 140.823 1.00 77.36  ? 549 PRO A HD3    1 
ATOM   4588  N N      . LYS A 1 550 ? 195.402 129.590 135.886 1.00 78.15  ? 550 LYS A N      1 
ATOM   4589  C CA     . LYS A 1 550 ? 195.809 128.600 134.892 1.00 78.68  ? 550 LYS A CA     1 
ATOM   4590  C C      . LYS A 1 550 ? 195.731 129.200 133.494 1.00 79.68  ? 550 LYS A C      1 
ATOM   4591  O O      . LYS A 1 550 ? 194.674 129.684 133.084 1.00 81.86  ? 550 LYS A O      1 
ATOM   4592  C CB     . LYS A 1 550 ? 194.914 127.373 134.995 1.00 82.30  ? 550 LYS A CB     1 
ATOM   4593  C CG     . LYS A 1 550 ? 195.203 126.539 136.212 1.00 83.70  ? 550 LYS A CG     1 
ATOM   4594  C CD     . LYS A 1 550 ? 194.074 125.565 136.472 1.00 92.23  ? 550 LYS A CD     1 
ATOM   4595  C CE     . LYS A 1 550 ? 194.408 124.631 137.621 1.00 101.54 ? 550 LYS A CE     1 
ATOM   4596  N NZ     . LYS A 1 550 ? 193.245 123.781 138.012 1.00 98.74  ? 550 LYS A NZ     1 
ATOM   4597  H H      . LYS A 1 550 ? 194.635 129.927 135.726 1.00 79.44  ? 550 LYS A H      1 
ATOM   4598  H HA     . LYS A 1 550 ? 196.726 128.327 135.057 1.00 79.31  ? 550 LYS A HA     1 
ATOM   4599  H HB2    . LYS A 1 550 ? 193.988 127.663 135.039 1.00 82.89  ? 550 LYS A HB2    1 
ATOM   4600  H HB3    . LYS A 1 550 ? 195.049 126.817 134.210 1.00 83.61  ? 550 LYS A HB3    1 
ATOM   4601  H HG2    . LYS A 1 550 ? 196.019 126.033 136.070 1.00 83.83  ? 550 LYS A HG2    1 
ATOM   4602  H HG3    . LYS A 1 550 ? 195.294 127.118 136.987 1.00 83.67  ? 550 LYS A HG3    1 
ATOM   4603  H HD2    . LYS A 1 550 ? 193.272 126.061 136.706 1.00 89.97  ? 550 LYS A HD2    1 
ATOM   4604  H HD3    . LYS A 1 550 ? 193.917 125.031 135.676 1.00 91.80  ? 550 LYS A HD3    1 
ATOM   4605  H HE2    . LYS A 1 550 ? 195.135 124.046 137.354 1.00 100.61 ? 550 LYS A HE2    1 
ATOM   4606  H HE3    . LYS A 1 550 ? 194.670 125.160 138.393 1.00 97.37  ? 550 LYS A HE3    1 
ATOM   4607  H HZ1    . LYS A 1 550 ? 193.492 123.199 138.640 1.00 92.32  ? 550 LYS A HZ1    1 
ATOM   4608  H HZ2    . LYS A 1 550 ? 192.589 124.292 138.334 1.00 91.19  ? 550 LYS A HZ2    1 
ATOM   4609  H HZ3    . LYS A 1 550 ? 192.942 123.332 137.305 1.00 94.66  ? 550 LYS A HZ3    1 
ATOM   4610  N N      . ASP A 1 551 ? 196.847 129.169 132.762 1.00 82.26  ? 551 ASP A N      1 
ATOM   4611  C CA     . ASP A 1 551 ? 196.893 129.828 131.458 1.00 84.96  ? 551 ASP A CA     1 
ATOM   4612  C C      . ASP A 1 551 ? 195.941 129.195 130.452 1.00 82.90  ? 551 ASP A C      1 
ATOM   4613  O O      . ASP A 1 551 ? 195.320 129.901 129.650 1.00 87.95  ? 551 ASP A O      1 
ATOM   4614  C CB     . ASP A 1 551 ? 198.314 129.801 130.897 1.00 96.35  ? 551 ASP A CB     1 
ATOM   4615  C CG     . ASP A 1 551 ? 199.281 130.626 131.715 1.00 113.19 ? 551 ASP A CG     1 
ATOM   4616  O OD1    . ASP A 1 551 ? 198.821 131.488 132.490 1.00 115.32 ? 551 ASP A OD1    1 
ATOM   4617  O OD2    . ASP A 1 551 ? 200.505 130.419 131.574 1.00 125.45 ? 551 ASP A OD2    1 
ATOM   4618  H H      . ASP A 1 551 ? 197.607 128.881 133.045 1.00 87.08  ? 551 ASP A H      1 
ATOM   4619  H HA     . ASP A 1 551 ? 196.634 130.758 131.564 1.00 89.08  ? 551 ASP A HA     1 
ATOM   4620  H HB2    . ASP A 1 551 ? 198.634 128.884 130.884 1.00 97.31  ? 551 ASP A HB2    1 
ATOM   4621  H HB3    . ASP A 1 551 ? 198.304 130.160 129.994 1.00 97.24  ? 551 ASP A HB3    1 
ATOM   4622  N N      . TYR A 1 552 ? 195.803 127.871 130.475 1.00 76.08  ? 552 TYR A N      1 
ATOM   4623  C CA     . TYR A 1 552 ? 194.911 127.214 129.522 1.00 77.34  ? 552 TYR A CA     1 
ATOM   4624  C C      . TYR A 1 552 ? 193.438 127.559 129.720 1.00 79.01  ? 552 TYR A C      1 
ATOM   4625  O O      . TYR A 1 552 ? 192.682 127.568 128.746 1.00 80.13  ? 552 TYR A O      1 
ATOM   4626  C CB     . TYR A 1 552 ? 195.140 125.705 129.529 1.00 80.01  ? 552 TYR A CB     1 
ATOM   4627  C CG     . TYR A 1 552 ? 195.031 124.972 130.842 1.00 78.03  ? 552 TYR A CG     1 
ATOM   4628  C CD1    . TYR A 1 552 ? 193.849 124.380 131.240 1.00 77.27  ? 552 TYR A CD1    1 
ATOM   4629  C CD2    . TYR A 1 552 ? 196.146 124.808 131.649 1.00 82.45  ? 552 TYR A CD2    1 
ATOM   4630  C CE1    . TYR A 1 552 ? 193.767 123.690 132.431 1.00 79.05  ? 552 TYR A CE1    1 
ATOM   4631  C CE2    . TYR A 1 552 ? 196.076 124.110 132.831 1.00 83.19  ? 552 TYR A CE2    1 
ATOM   4632  C CZ     . TYR A 1 552 ? 194.888 123.547 133.213 1.00 78.42  ? 552 TYR A CZ     1 
ATOM   4633  O OH     . TYR A 1 552 ? 194.830 122.827 134.379 1.00 75.34  ? 552 TYR A OH     1 
ATOM   4634  H H      . TYR A 1 552 ? 196.229 127.340 131.001 1.00 79.21  ? 552 TYR A H      1 
ATOM   4635  H HA     . TYR A 1 552 ? 195.148 127.525 128.632 1.00 79.60  ? 552 TYR A HA     1 
ATOM   4636  H HB2    . TYR A 1 552 ? 194.495 125.301 128.926 1.00 79.83  ? 552 TYR A HB2    1 
ATOM   4637  H HB3    . TYR A 1 552 ? 196.035 125.540 129.188 1.00 80.23  ? 552 TYR A HB3    1 
ATOM   4638  H HD1    . TYR A 1 552 ? 193.091 124.463 130.704 1.00 77.45  ? 552 TYR A HD1    1 
ATOM   4639  H HD2    . TYR A 1 552 ? 196.959 125.180 131.385 1.00 81.13  ? 552 TYR A HD2    1 
ATOM   4640  H HE1    . TYR A 1 552 ? 192.968 123.282 132.682 1.00 79.50  ? 552 TYR A HE1    1 
ATOM   4641  H HE2    . TYR A 1 552 ? 196.838 123.995 133.354 1.00 81.98  ? 552 TYR A HE2    1 
ATOM   4642  H HH     . TYR A 1 552 ? 194.122 122.373 134.404 1.00 79.17  ? 552 TYR A HH     1 
ATOM   4643  N N      . LEU A 1 553 ? 193.003 127.846 130.943 1.00 79.90  ? 553 LEU A N      1 
ATOM   4644  C CA     . LEU A 1 553 ? 191.611 128.243 131.141 1.00 82.78  ? 553 LEU A CA     1 
ATOM   4645  C C      . LEU A 1 553 ? 191.308 129.601 130.517 1.00 82.91  ? 553 LEU A C      1 
ATOM   4646  O O      . LEU A 1 553 ? 190.220 129.807 129.971 1.00 85.59  ? 553 LEU A O      1 
ATOM   4647  C CB     . LEU A 1 553 ? 191.276 128.250 132.631 1.00 79.14  ? 553 LEU A CB     1 
ATOM   4648  C CG     . LEU A 1 553 ? 191.356 126.896 133.335 1.00 81.01  ? 553 LEU A CG     1 
ATOM   4649  C CD1    . LEU A 1 553 ? 190.899 127.022 134.765 1.00 82.86  ? 553 LEU A CD1    1 
ATOM   4650  C CD2    . LEU A 1 553 ? 190.508 125.849 132.625 1.00 82.96  ? 553 LEU A CD2    1 
ATOM   4651  H H      . LEU A 1 553 ? 193.493 127.863 131.651 1.00 80.21  ? 553 LEU A H      1 
ATOM   4652  H HA     . LEU A 1 553 ? 191.035 127.596 130.703 1.00 81.93  ? 553 LEU A HA     1 
ATOM   4653  H HB2    . LEU A 1 553 ? 191.892 128.850 133.082 1.00 79.27  ? 553 LEU A HB2    1 
ATOM   4654  H HB3    . LEU A 1 553 ? 190.368 128.579 132.738 1.00 79.32  ? 553 LEU A HB3    1 
ATOM   4655  H HG     . LEU A 1 553 ? 192.277 126.589 133.334 1.00 80.48  ? 553 LEU A HG     1 
ATOM   4656  H HD11   . LEU A 1 553 ? 191.004 126.163 135.206 1.00 82.49  ? 553 LEU A HD11   1 
ATOM   4657  H HD12   . LEU A 1 553 ? 189.964 127.286 134.776 1.00 79.68  ? 553 LEU A HD12   1 
ATOM   4658  H HD13   . LEU A 1 553 ? 191.438 127.694 135.213 1.00 82.17  ? 553 LEU A HD13   1 
ATOM   4659  H HD21   . LEU A 1 553 ? 190.868 125.683 131.740 1.00 81.29  ? 553 LEU A HD21   1 
ATOM   4660  H HD22   . LEU A 1 553 ? 189.595 126.175 132.557 1.00 79.96  ? 553 LEU A HD22   1 
ATOM   4661  H HD23   . LEU A 1 553 ? 190.525 125.028 133.144 1.00 81.53  ? 553 LEU A HD23   1 
ATOM   4662  N N      . LYS A 1 554 ? 192.251 130.534 130.568 1.00 82.58  ? 554 LYS A N      1 
ATOM   4663  C CA     . LYS A 1 554 ? 192.060 131.808 129.882 1.00 84.62  ? 554 LYS A CA     1 
ATOM   4664  C C      . LYS A 1 554 ? 191.908 131.628 128.376 1.00 87.31  ? 554 LYS A C      1 
ATOM   4665  O O      . LYS A 1 554 ? 190.994 132.192 127.765 1.00 89.42  ? 554 LYS A O      1 
ATOM   4666  C CB     . LYS A 1 554 ? 193.229 132.739 130.190 1.00 90.28  ? 554 LYS A CB     1 
ATOM   4667  C CG     . LYS A 1 554 ? 193.087 134.128 129.601 1.00 96.42  ? 554 LYS A CG     1 
ATOM   4668  C CD     . LYS A 1 554 ? 194.286 134.991 129.959 1.00 105.18 ? 554 LYS A CD     1 
ATOM   4669  C CE     . LYS A 1 554 ? 194.198 136.365 129.313 1.00 113.49 ? 554 LYS A CE     1 
ATOM   4670  N NZ     . LYS A 1 554 ? 195.377 137.219 129.644 1.00 116.02 ? 554 LYS A NZ     1 
ATOM   4671  H H      . LYS A 1 554 ? 193.015 130.441 130.953 1.00 83.54  ? 554 LYS A H      1 
ATOM   4672  H HA     . LYS A 1 554 ? 191.250 132.229 130.213 1.00 85.25  ? 554 LYS A HA     1 
ATOM   4673  H HB2    . LYS A 1 554 ? 193.304 132.833 131.153 1.00 89.35  ? 554 LYS A HB2    1 
ATOM   4674  H HB3    . LYS A 1 554 ? 194.044 132.347 129.835 1.00 89.85  ? 554 LYS A HB3    1 
ATOM   4675  H HG2    . LYS A 1 554 ? 193.036 134.067 128.633 1.00 94.79  ? 554 LYS A HG2    1 
ATOM   4676  H HG3    . LYS A 1 554 ? 192.288 134.550 129.956 1.00 96.53  ? 554 LYS A HG3    1 
ATOM   4677  H HD2    . LYS A 1 554 ? 194.320 135.109 130.922 1.00 104.10 ? 554 LYS A HD2    1 
ATOM   4678  H HD3    . LYS A 1 554 ? 195.098 134.559 129.646 1.00 103.12 ? 554 LYS A HD3    1 
ATOM   4679  H HE2    . LYS A 1 554 ? 194.161 136.262 128.348 1.00 111.51 ? 554 LYS A HE2    1 
ATOM   4680  H HE3    . LYS A 1 554 ? 193.399 136.816 129.631 1.00 111.74 ? 554 LYS A HE3    1 
ATOM   4681  H HZ1    . LYS A 1 554 ? 195.290 138.021 129.266 1.00 115.21 ? 554 LYS A HZ1    1 
ATOM   4682  H HZ2    . LYS A 1 554 ? 196.124 136.837 129.343 1.00 114.76 ? 554 LYS A HZ2    1 
ATOM   4683  H HZ3    . LYS A 1 554 ? 195.442 137.320 130.527 1.00 113.88 ? 554 LYS A HZ3    1 
ATOM   4684  N N      . HIS A 1 555 ? 192.787 130.841 127.758 1.00 85.41  ? 555 HIS A N      1 
ATOM   4685  C CA     . HIS A 1 555 ? 192.729 130.655 126.310 1.00 84.64  ? 555 HIS A CA     1 
ATOM   4686  C C      . HIS A 1 555 ? 191.440 129.994 125.840 1.00 85.17  ? 555 HIS A C      1 
ATOM   4687  O O      . HIS A 1 555 ? 191.011 130.223 124.706 1.00 87.16  ? 555 HIS A O      1 
ATOM   4688  C CB     . HIS A 1 555 ? 193.920 129.831 125.839 1.00 84.21  ? 555 HIS A CB     1 
ATOM   4689  C CG     . HIS A 1 555 ? 195.237 130.496 126.067 1.00 82.54  ? 555 HIS A CG     1 
ATOM   4690  N ND1    . HIS A 1 555 ? 195.448 131.832 125.814 1.00 87.06  ? 555 HIS A ND1    1 
ATOM   4691  C CD2    . HIS A 1 555 ? 196.414 130.006 126.519 1.00 78.58  ? 555 HIS A CD2    1 
ATOM   4692  C CE1    . HIS A 1 555 ? 196.696 132.141 126.117 1.00 90.67  ? 555 HIS A CE1    1 
ATOM   4693  N NE2    . HIS A 1 555 ? 197.304 131.049 126.542 1.00 83.73  ? 555 HIS A NE2    1 
ATOM   4694  H H      . HIS A 1 555 ? 193.456 130.459 128.143 1.00 84.99  ? 555 HIS A H      1 
ATOM   4695  H HA     . HIS A 1 555 ? 192.783 131.525 125.882 1.00 85.20  ? 555 HIS A HA     1 
ATOM   4696  H HB2    . HIS A 1 555 ? 193.928 128.987 126.319 1.00 83.28  ? 555 HIS A HB2    1 
ATOM   4697  H HB3    . HIS A 1 555 ? 193.831 129.667 124.886 1.00 83.76  ? 555 HIS A HB3    1 
ATOM   4698  H HD1    . HIS A 1 555 ? 194.852 132.389 125.536 1.00 86.15  ? 555 HIS A HD1    1 
ATOM   4699  H HD2    . HIS A 1 555 ? 196.583 129.128 126.778 1.00 81.40  ? 555 HIS A HD2    1 
ATOM   4700  H HE1    . HIS A 1 555 ? 197.083 132.984 126.037 1.00 88.41  ? 555 HIS A HE1    1 
ATOM   4701  N N      . CYS A 1 556 ? 190.800 129.184 126.678 1.00 84.04  ? 556 CYS A N      1 
ATOM   4702  C CA     . CYS A 1 556 ? 189.458 128.710 126.355 1.00 80.49  ? 556 CYS A CA     1 
ATOM   4703  C C      . CYS A 1 556 ? 188.452 129.850 126.242 1.00 80.14  ? 556 CYS A C      1 
ATOM   4704  O O      . CYS A 1 556 ? 187.804 130.020 125.205 1.00 81.03  ? 556 CYS A O      1 
ATOM   4705  C CB     . CYS A 1 556 ? 189.000 127.711 127.410 1.00 83.69  ? 556 CYS A CB     1 
ATOM   4706  S SG     . CYS A 1 556 ? 187.344 127.115 127.100 1.00 101.44 ? 556 CYS A SG     1 
ATOM   4707  H H      . CYS A 1 556 ? 191.092 128.946 127.452 1.00 84.16  ? 556 CYS A H      1 
ATOM   4708  H HA     . CYS A 1 556 ? 189.483 128.249 125.500 1.00 82.11  ? 556 CYS A HA     1 
ATOM   4709  H HB2    . CYS A 1 556 ? 189.601 126.947 127.406 1.00 84.36  ? 556 CYS A HB2    1 
ATOM   4710  H HB3    . CYS A 1 556 ? 189.012 128.137 128.283 1.00 83.16  ? 556 CYS A HB3    1 
ATOM   4711  H HG     . CYS A 1 556 ? 187.408 126.479 126.083 1.00 94.66  ? 556 CYS A HG     1 
ATOM   4712  N N      . LEU A 1 557 ? 188.312 130.651 127.300 1.00 81.29  ? 557 LEU A N      1 
ATOM   4713  C CA     . LEU A 1 557 ? 187.329 131.734 127.293 1.00 78.39  ? 557 LEU A CA     1 
ATOM   4714  C C      . LEU A 1 557 ? 187.581 132.739 126.182 1.00 85.25  ? 557 LEU A C      1 
ATOM   4715  O O      . LEU A 1 557 ? 186.629 133.311 125.643 1.00 90.26  ? 557 LEU A O      1 
ATOM   4716  C CB     . LEU A 1 557 ? 187.323 132.448 128.643 1.00 73.22  ? 557 LEU A CB     1 
ATOM   4717  C CG     . LEU A 1 557 ? 186.568 131.748 129.766 1.00 74.36  ? 557 LEU A CG     1 
ATOM   4718  C CD1    . LEU A 1 557 ? 186.856 132.414 131.088 1.00 76.91  ? 557 LEU A CD1    1 
ATOM   4719  C CD2    . LEU A 1 557 ? 185.086 131.777 129.497 1.00 73.98  ? 557 LEU A CD2    1 
ATOM   4720  H H      . LEU A 1 557 ? 188.772 130.588 128.026 1.00 82.30  ? 557 LEU A H      1 
ATOM   4721  H HA     . LEU A 1 557 ? 186.449 131.353 127.148 1.00 79.89  ? 557 LEU A HA     1 
ATOM   4722  H HB2    . LEU A 1 557 ? 188.243 132.555 128.936 1.00 77.65  ? 557 LEU A HB2    1 
ATOM   4723  H HB3    . LEU A 1 557 ? 186.920 133.323 128.526 1.00 75.48  ? 557 LEU A HB3    1 
ATOM   4724  H HG     . LEU A 1 557 ? 186.853 130.821 129.818 1.00 76.99  ? 557 LEU A HG     1 
ATOM   4725  H HD11   . LEU A 1 557 ? 186.559 133.337 131.053 1.00 75.87  ? 557 LEU A HD11   1 
ATOM   4726  H HD12   . LEU A 1 557 ? 187.812 132.378 131.258 1.00 78.22  ? 557 LEU A HD12   1 
ATOM   4727  H HD13   . LEU A 1 557 ? 186.380 131.938 131.788 1.00 74.95  ? 557 LEU A HD13   1 
ATOM   4728  H HD21   . LEU A 1 557 ? 184.624 131.353 130.238 1.00 74.55  ? 557 LEU A HD21   1 
ATOM   4729  H HD22   . LEU A 1 557 ? 184.896 131.299 128.675 1.00 76.05  ? 557 LEU A HD22   1 
ATOM   4730  H HD23   . LEU A 1 557 ? 184.800 132.702 129.415 1.00 75.23  ? 557 LEU A HD23   1 
ATOM   4731  N N      . GLU A 1 558 ? 188.840 132.964 125.820 1.00 85.89  ? 558 GLU A N      1 
ATOM   4732  C CA     . GLU A 1 558 ? 189.144 133.848 124.704 1.00 88.95  ? 558 GLU A CA     1 
ATOM   4733  C C      . GLU A 1 558 ? 188.474 133.420 123.404 1.00 87.19  ? 558 GLU A C      1 
ATOM   4734  O O      . GLU A 1 558 ? 188.260 134.264 122.529 1.00 93.50  ? 558 GLU A O      1 
ATOM   4735  C CB     . GLU A 1 558 ? 190.657 133.928 124.529 1.00 97.34  ? 558 GLU A CB     1 
ATOM   4736  C CG     . GLU A 1 558 ? 191.325 134.780 125.597 1.00 107.99 ? 558 GLU A CG     1 
ATOM   4737  C CD     . GLU A 1 558 ? 192.839 134.788 125.491 1.00 118.19 ? 558 GLU A CD     1 
ATOM   4738  O OE1    . GLU A 1 558 ? 193.408 133.816 124.953 1.00 115.22 ? 558 GLU A OE1    1 
ATOM   4739  O OE2    . GLU A 1 558 ? 193.461 135.768 125.954 1.00 124.11 ? 558 GLU A OE2    1 
ATOM   4740  H H      . GLU A 1 558 ? 189.530 132.645 126.224 1.00 86.98  ? 558 GLU A H      1 
ATOM   4741  H HA     . GLU A 1 558 ? 188.825 134.741 124.917 1.00 91.35  ? 558 GLU A HA     1 
ATOM   4742  H HB2    . GLU A 1 558 ? 191.029 133.033 124.581 1.00 94.32  ? 558 GLU A HB2    1 
ATOM   4743  H HB3    . GLU A 1 558 ? 190.857 134.320 123.663 1.00 98.33  ? 558 GLU A HB3    1 
ATOM   4744  H HG2    . GLU A 1 558 ? 191.015 135.696 125.506 1.00 106.12 ? 558 GLU A HG2    1 
ATOM   4745  H HG3    . GLU A 1 558 ? 191.086 134.436 126.473 1.00 100.23 ? 558 GLU A HG3    1 
ATOM   4746  N N      . ARG A 1 559 ? 188.118 132.149 123.263 1.00 85.55  ? 559 ARG A N      1 
ATOM   4747  C CA     . ARG A 1 559 ? 187.509 131.628 122.047 1.00 88.56  ? 559 ARG A CA     1 
ATOM   4748  C C      . ARG A 1 559 ? 186.050 131.238 122.242 1.00 81.51  ? 559 ARG A C      1 
ATOM   4749  O O      . ARG A 1 559 ? 185.385 130.869 121.271 1.00 72.66  ? 559 ARG A O      1 
ATOM   4750  C CB     . ARG A 1 559 ? 188.326 130.434 121.545 1.00 94.92  ? 559 ARG A CB     1 
ATOM   4751  C CG     . ARG A 1 559 ? 189.824 130.752 121.421 1.00 102.29 ? 559 ARG A CG     1 
ATOM   4752  C CD     . ARG A 1 559 ? 190.634 129.576 120.890 1.00 106.47 ? 559 ARG A CD     1 
ATOM   4753  N NE     . ARG A 1 559 ? 191.964 129.508 121.486 1.00 110.85 ? 559 ARG A NE     1 
ATOM   4754  C CZ     . ARG A 1 559 ? 192.937 130.387 121.282 1.00 109.24 ? 559 ARG A CZ     1 
ATOM   4755  N NH1    . ARG A 1 559 ? 192.769 131.439 120.502 1.00 108.63 ? 559 ARG A NH1    1 
ATOM   4756  N NH2    . ARG A 1 559 ? 194.109 130.207 121.885 1.00 106.26 ? 559 ARG A NH2    1 
ATOM   4757  H H      . ARG A 1 559 ? 188.228 131.552 123.873 1.00 86.42  ? 559 ARG A H      1 
ATOM   4758  H HA     . ARG A 1 559 ? 187.539 132.312 121.358 1.00 88.59  ? 559 ARG A HA     1 
ATOM   4759  H HB2    . ARG A 1 559 ? 188.227 129.698 122.171 1.00 91.51  ? 559 ARG A HB2    1 
ATOM   4760  H HB3    . ARG A 1 559 ? 188.000 130.169 120.669 1.00 92.88  ? 559 ARG A HB3    1 
ATOM   4761  H HG2    . ARG A 1 559 ? 189.939 131.495 120.806 1.00 99.26  ? 559 ARG A HG2    1 
ATOM   4762  H HG3    . ARG A 1 559 ? 190.176 130.987 122.295 1.00 96.35  ? 559 ARG A HG3    1 
ATOM   4763  H HD2    . ARG A 1 559 ? 190.169 128.750 121.102 1.00 103.35 ? 559 ARG A HD2    1 
ATOM   4764  H HD3    . ARG A 1 559 ? 190.735 129.663 119.927 1.00 105.40 ? 559 ARG A HD3    1 
ATOM   4765  H HE     . ARG A 1 559 ? 192.117 128.872 122.046 1.00 106.93 ? 559 ARG A HE     1 
ATOM   4766  H HH11   . ARG A 1 559 ? 192.015 131.574 120.110 1.00 107.11 ? 559 ARG A HH11   1 
ATOM   4767  H HH12   . ARG A 1 559 ? 193.416 131.998 120.394 1.00 110.13 ? 559 ARG A HH12   1 
ATOM   4768  H HH21   . ARG A 1 559 ? 194.233 129.520 122.389 1.00 103.04 ? 559 ARG A HH21   1 
ATOM   4769  H HH22   . ARG A 1 559 ? 194.753 130.764 121.752 1.00 104.18 ? 559 ARG A HH22   1 
ATOM   4770  N N      . SER A 1 560 ? 185.534 131.341 123.464 1.00 83.23  ? 560 SER A N      1 
ATOM   4771  C CA     . SER A 1 560 ? 184.263 130.769 123.889 1.00 75.43  ? 560 SER A CA     1 
ATOM   4772  C C      . SER A 1 560 ? 183.464 131.782 124.704 1.00 74.41  ? 560 SER A C      1 
ATOM   4773  O O      . SER A 1 560 ? 182.873 131.452 125.735 1.00 75.80  ? 560 SER A O      1 
ATOM   4774  C CB     . SER A 1 560 ? 184.491 129.495 124.693 1.00 76.81  ? 560 SER A CB     1 
ATOM   4775  O OG     . SER A 1 560 ? 183.275 128.815 124.906 1.00 79.41  ? 560 SER A OG     1 
ATOM   4776  H H      . SER A 1 560 ? 185.977 131.676 124.121 1.00 83.70  ? 560 SER A H      1 
ATOM   4777  H HA     . SER A 1 560 ? 183.740 130.539 123.104 1.00 77.90  ? 560 SER A HA     1 
ATOM   4778  H HB2    . SER A 1 560 ? 185.092 128.917 124.194 1.00 78.65  ? 560 SER A HB2    1 
ATOM   4779  H HB3    . SER A 1 560 ? 184.889 129.725 125.548 1.00 79.00  ? 560 SER A HB3    1 
ATOM   4780  H HG     . SER A 1 560 ? 182.759 129.296 125.364 1.00 78.46  ? 560 SER A HG     1 
ATOM   4781  N N      . GLU A 1 561 ? 183.449 133.035 124.251 1.00 77.23  ? 561 GLU A N      1 
ATOM   4782  C CA     . GLU A 1 561 ? 182.894 134.159 125.000 1.00 75.63  ? 561 GLU A CA     1 
ATOM   4783  C C      . GLU A 1 561 ? 181.391 134.080 125.256 1.00 73.39  ? 561 GLU A C      1 
ATOM   4784  O O      . GLU A 1 561 ? 180.882 134.895 126.030 1.00 76.51  ? 561 GLU A O      1 
ATOM   4785  C CB     . GLU A 1 561 ? 183.202 135.456 124.259 1.00 90.20  ? 561 GLU A CB     1 
ATOM   4786  C CG     . GLU A 1 561 ? 184.689 135.756 124.170 1.00 101.79 ? 561 GLU A CG     1 
ATOM   4787  C CD     . GLU A 1 561 ? 184.977 137.125 123.584 1.00 117.21 ? 561 GLU A CD     1 
ATOM   4788  O OE1    . GLU A 1 561 ? 184.608 137.363 122.415 1.00 120.85 ? 561 GLU A OE1    1 
ATOM   4789  O OE2    . GLU A 1 561 ? 185.576 137.962 124.291 1.00 122.86 ? 561 GLU A OE2    1 
ATOM   4790  H H      . GLU A 1 561 ? 183.862 133.277 123.536 1.00 82.32  ? 561 GLU A H      1 
ATOM   4791  H HA     . GLU A 1 561 ? 183.334 134.203 125.864 1.00 80.55  ? 561 GLU A HA     1 
ATOM   4792  H HB2    . GLU A 1 561 ? 182.854 135.394 123.354 1.00 91.39  ? 561 GLU A HB2    1 
ATOM   4793  H HB3    . GLU A 1 561 ? 182.777 136.195 124.725 1.00 91.35  ? 561 GLU A HB3    1 
ATOM   4794  H HG2    . GLU A 1 561 ? 185.070 135.725 125.062 1.00 97.70  ? 561 GLU A HG2    1 
ATOM   4795  H HG3    . GLU A 1 561 ? 185.113 135.090 123.605 1.00 95.12  ? 561 GLU A HG3    1 
ATOM   4796  N N      . PHE A 1 562 ? 180.662 133.153 124.638 1.00 72.58  ? 562 PHE A N      1 
ATOM   4797  C CA     . PHE A 1 562 ? 179.256 132.978 125.000 1.00 72.57  ? 562 PHE A CA     1 
ATOM   4798  C C      . PHE A 1 562 ? 179.080 132.618 126.470 1.00 69.09  ? 562 PHE A C      1 
ATOM   4799  O O      . PHE A 1 562 ? 178.035 132.911 127.057 1.00 71.15  ? 562 PHE A O      1 
ATOM   4800  C CB     . PHE A 1 562 ? 178.604 131.923 124.107 1.00 72.84  ? 562 PHE A CB     1 
ATOM   4801  C CG     . PHE A 1 562 ? 179.095 130.536 124.349 1.00 70.49  ? 562 PHE A CG     1 
ATOM   4802  C CD1    . PHE A 1 562 ? 178.570 129.764 125.361 1.00 75.48  ? 562 PHE A CD1    1 
ATOM   4803  C CD2    . PHE A 1 562 ? 180.080 130.000 123.552 1.00 70.54  ? 562 PHE A CD2    1 
ATOM   4804  C CE1    . PHE A 1 562 ? 179.025 128.485 125.576 1.00 79.24  ? 562 PHE A CE1    1 
ATOM   4805  C CE2    . PHE A 1 562 ? 180.536 128.724 123.762 1.00 74.20  ? 562 PHE A CE2    1 
ATOM   4806  C CZ     . PHE A 1 562 ? 180.010 127.966 124.776 1.00 78.12  ? 562 PHE A CZ     1 
ATOM   4807  H H      . PHE A 1 562 ? 180.961 132.598 124.053 1.00 74.59  ? 562 PHE A H      1 
ATOM   4808  H HA     . PHE A 1 562 ? 178.790 133.817 124.849 1.00 73.35  ? 562 PHE A HA     1 
ATOM   4809  H HB2    . PHE A 1 562 ? 177.646 131.928 124.269 1.00 71.75  ? 562 PHE A HB2    1 
ATOM   4810  H HB3    . PHE A 1 562 ? 178.780 132.146 123.178 1.00 73.71  ? 562 PHE A HB3    1 
ATOM   4811  H HD1    . PHE A 1 562 ? 177.896 130.109 125.903 1.00 74.05  ? 562 PHE A HD1    1 
ATOM   4812  H HD2    . PHE A 1 562 ? 180.433 130.506 122.854 1.00 72.55  ? 562 PHE A HD2    1 
ATOM   4813  H HE1    . PHE A 1 562 ? 178.667 127.970 126.266 1.00 76.62  ? 562 PHE A HE1    1 
ATOM   4814  H HE2    . PHE A 1 562 ? 181.199 128.370 123.211 1.00 75.02  ? 562 PHE A HE2    1 
ATOM   4815  H HZ     . PHE A 1 562 ? 180.315 127.096 124.915 1.00 77.08  ? 562 PHE A HZ     1 
ATOM   4816  N N      . LEU A 1 563 ? 180.083 131.991 127.078 1.00 69.26  ? 563 LEU A N      1 
ATOM   4817  C CA     . LEU A 1 563 ? 180.038 131.710 128.510 1.00 67.22  ? 563 LEU A CA     1 
ATOM   4818  C C      . LEU A 1 563 ? 179.872 132.977 129.344 1.00 66.90  ? 563 LEU A C      1 
ATOM   4819  O O      . LEU A 1 563 ? 178.999 133.041 130.215 1.00 69.59  ? 563 LEU A O      1 
ATOM   4820  C CB     . LEU A 1 563 ? 181.304 130.960 128.926 1.00 67.91  ? 563 LEU A CB     1 
ATOM   4821  C CG     . LEU A 1 563 ? 181.443 129.529 128.402 1.00 70.86  ? 563 LEU A CG     1 
ATOM   4822  C CD1    . LEU A 1 563 ? 182.753 128.923 128.847 1.00 73.32  ? 563 LEU A CD1    1 
ATOM   4823  C CD2    . LEU A 1 563 ? 180.299 128.662 128.887 1.00 73.62  ? 563 LEU A CD2    1 
ATOM   4824  H H      . LEU A 1 563 ? 180.816 131.757 126.693 1.00 71.83  ? 563 LEU A H      1 
ATOM   4825  H HA     . LEU A 1 563 ? 179.272 131.143 128.695 1.00 69.25  ? 563 LEU A HA     1 
ATOM   4826  H HB2    . LEU A 1 563 ? 182.073 131.459 128.608 1.00 69.82  ? 563 LEU A HB2    1 
ATOM   4827  H HB3    . LEU A 1 563 ? 181.328 130.915 129.896 1.00 68.98  ? 563 LEU A HB3    1 
ATOM   4828  H HG     . LEU A 1 563 ? 181.423 129.540 127.431 1.00 71.87  ? 563 LEU A HG     1 
ATOM   4829  H HD11   . LEU A 1 563 ? 183.484 129.440 128.473 1.00 74.37  ? 563 LEU A HD11   1 
ATOM   4830  H HD12   . LEU A 1 563 ? 182.797 128.934 129.817 1.00 72.56  ? 563 LEU A HD12   1 
ATOM   4831  H HD13   . LEU A 1 563 ? 182.798 128.008 128.524 1.00 73.79  ? 563 LEU A HD13   1 
ATOM   4832  H HD21   . LEU A 1 563 ? 180.262 128.701 129.857 1.00 72.40  ? 563 LEU A HD21   1 
ATOM   4833  H HD22   . LEU A 1 563 ? 180.458 127.746 128.603 1.00 73.41  ? 563 LEU A HD22   1 
ATOM   4834  H HD23   . LEU A 1 563 ? 179.464 128.979 128.508 1.00 73.21  ? 563 LEU A HD23   1 
ATOM   4835  N N      . LEU A 1 564 ? 180.681 134.003 129.091 1.00 65.31  ? 564 LEU A N      1 
ATOM   4836  C CA     . LEU A 1 564 ? 180.598 135.207 129.916 1.00 64.21  ? 564 LEU A CA     1 
ATOM   4837  C C      . LEU A 1 564 ? 179.461 136.143 129.513 1.00 65.09  ? 564 LEU A C      1 
ATOM   4838  O O      . LEU A 1 564 ? 178.872 136.794 130.377 1.00 66.58  ? 564 LEU A O      1 
ATOM   4839  C CB     . LEU A 1 564 ? 181.931 135.956 129.893 1.00 64.61  ? 564 LEU A CB     1 
ATOM   4840  C CG     . LEU A 1 564 ? 183.103 135.221 130.538 1.00 66.07  ? 564 LEU A CG     1 
ATOM   4841  C CD1    . LEU A 1 564 ? 184.378 136.000 130.348 1.00 65.94  ? 564 LEU A CD1    1 
ATOM   4842  C CD2    . LEU A 1 564 ? 182.853 135.014 132.019 1.00 70.54  ? 564 LEU A CD2    1 
ATOM   4843  H H      . LEU A 1 564 ? 181.265 134.031 128.459 1.00 68.30  ? 564 LEU A H      1 
ATOM   4844  H HA     . LEU A 1 564 ? 180.428 134.941 130.833 1.00 65.35  ? 564 LEU A HA     1 
ATOM   4845  H HB2    . LEU A 1 564 ? 182.170 136.134 128.968 1.00 66.96  ? 564 LEU A HB2    1 
ATOM   4846  H HB3    . LEU A 1 564 ? 181.820 136.797 130.365 1.00 64.82  ? 564 LEU A HB3    1 
ATOM   4847  H HG     . LEU A 1 564 ? 183.207 134.351 130.121 1.00 67.23  ? 564 LEU A HG     1 
ATOM   4848  H HD11   . LEU A 1 564 ? 184.282 136.871 130.766 1.00 65.37  ? 564 LEU A HD11   1 
ATOM   4849  H HD12   . LEU A 1 564 ? 185.109 135.513 130.763 1.00 66.86  ? 564 LEU A HD12   1 
ATOM   4850  H HD13   . LEU A 1 564 ? 184.546 136.104 129.398 1.00 66.20  ? 564 LEU A HD13   1 
ATOM   4851  H HD21   . LEU A 1 564 ? 183.650 134.633 132.422 1.00 70.05  ? 564 LEU A HD21   1 
ATOM   4852  H HD22   . LEU A 1 564 ? 182.656 135.872 132.430 1.00 67.78  ? 564 LEU A HD22   1 
ATOM   4853  H HD23   . LEU A 1 564 ? 182.104 134.408 132.141 1.00 68.72  ? 564 LEU A HD23   1 
ATOM   4854  N N      . GLU A 1 565 ? 179.135 136.250 128.228 1.00 67.12  ? 565 GLU A N      1 
ATOM   4855  C CA     . GLU A 1 565 ? 178.044 137.145 127.852 1.00 65.21  ? 565 GLU A CA     1 
ATOM   4856  C C      . GLU A 1 565 ? 176.713 136.684 128.423 1.00 64.39  ? 565 GLU A C      1 
ATOM   4857  O O      . GLU A 1 565 ? 175.858 137.513 128.743 1.00 67.26  ? 565 GLU A O      1 
ATOM   4858  C CB     . GLU A 1 565 ? 177.947 137.259 126.335 1.00 71.22  ? 565 GLU A CB     1 
ATOM   4859  C CG     . GLU A 1 565 ? 179.038 138.102 125.724 1.00 81.60  ? 565 GLU A CG     1 
ATOM   4860  C CD     . GLU A 1 565 ? 178.925 138.190 124.220 1.00 98.48  ? 565 GLU A CD     1 
ATOM   4861  O OE1    . GLU A 1 565 ? 177.943 137.658 123.665 1.00 105.47 ? 565 GLU A OE1    1 
ATOM   4862  O OE2    . GLU A 1 565 ? 179.819 138.792 123.589 1.00 104.66 ? 565 GLU A OE2    1 
ATOM   4863  H H      . GLU A 1 565 ? 179.542 135.865 127.574 1.00 70.23  ? 565 GLU A H      1 
ATOM   4864  H HA     . GLU A 1 565 ? 178.225 138.031 128.204 1.00 68.47  ? 565 GLU A HA     1 
ATOM   4865  H HB2    . GLU A 1 565 ? 178.003 136.369 125.949 1.00 74.09  ? 565 GLU A HB2    1 
ATOM   4866  H HB3    . GLU A 1 565 ? 177.094 137.663 126.105 1.00 75.30  ? 565 GLU A HB3    1 
ATOM   4867  H HG2    . GLU A 1 565 ? 178.978 139.003 126.081 1.00 81.62  ? 565 GLU A HG2    1 
ATOM   4868  H HG3    . GLU A 1 565 ? 179.901 137.714 125.941 1.00 79.99  ? 565 GLU A HG3    1 
ATOM   4869  N N      . LYS A 1 566 ? 176.517 135.384 128.552 1.00 61.88  ? 566 LYS A N      1 
ATOM   4870  C CA     . LYS A 1 566 ? 175.327 134.837 129.179 1.00 60.59  ? 566 LYS A CA     1 
ATOM   4871  C C      . LYS A 1 566 ? 175.507 134.600 130.678 1.00 61.78  ? 566 LYS A C      1 
ATOM   4872  O O      . LYS A 1 566 ? 174.576 134.132 131.334 1.00 55.96  ? 566 LYS A O      1 
ATOM   4873  C CB     . LYS A 1 566 ? 174.934 133.556 128.442 1.00 63.52  ? 566 LYS A CB     1 
ATOM   4874  C CG     . LYS A 1 566 ? 174.673 133.826 126.965 1.00 62.76  ? 566 LYS A CG     1 
ATOM   4875  C CD     . LYS A 1 566 ? 174.038 132.657 126.252 1.00 59.29  ? 566 LYS A CD     1 
ATOM   4876  C CE     . LYS A 1 566 ? 173.788 132.990 124.797 1.00 62.38  ? 566 LYS A CE     1 
ATOM   4877  N NZ     . LYS A 1 566 ? 173.086 131.890 124.087 1.00 73.52  ? 566 LYS A NZ     1 
ATOM   4878  H H      . LYS A 1 566 ? 177.064 134.785 128.263 1.00 64.94  ? 566 LYS A H      1 
ATOM   4879  H HA     . LYS A 1 566 ? 174.596 135.468 129.069 1.00 61.58  ? 566 LYS A HA     1 
ATOM   4880  H HB2    . LYS A 1 566 ? 175.656 132.910 128.509 1.00 63.79  ? 566 LYS A HB2    1 
ATOM   4881  H HB3    . LYS A 1 566 ? 174.121 133.195 128.831 1.00 63.42  ? 566 LYS A HB3    1 
ATOM   4882  H HG2    . LYS A 1 566 ? 174.070 134.583 126.885 1.00 63.86  ? 566 LYS A HG2    1 
ATOM   4883  H HG3    . LYS A 1 566 ? 175.514 134.027 126.522 1.00 63.04  ? 566 LYS A HG3    1 
ATOM   4884  H HD2    . LYS A 1 566 ? 174.636 131.892 126.292 1.00 62.99  ? 566 LYS A HD2    1 
ATOM   4885  H HD3    . LYS A 1 566 ? 173.188 132.444 126.669 1.00 61.35  ? 566 LYS A HD3    1 
ATOM   4886  H HE2    . LYS A 1 566 ? 173.234 133.786 124.742 1.00 62.69  ? 566 LYS A HE2    1 
ATOM   4887  H HE3    . LYS A 1 566 ? 174.637 133.144 124.353 1.00 64.13  ? 566 LYS A HE3    1 
ATOM   4888  H HZ1    . LYS A 1 566 ? 173.044 132.068 123.215 1.00 72.93  ? 566 LYS A HZ1    1 
ATOM   4889  H HZ2    . LYS A 1 566 ? 172.259 131.797 124.404 1.00 69.99  ? 566 LYS A HZ2    1 
ATOM   4890  H HZ3    . LYS A 1 566 ? 173.527 131.124 124.203 1.00 72.44  ? 566 LYS A HZ3    1 
ATOM   4891  N N      . ARG A 1 567 ? 176.681 134.933 131.223 1.00 68.88  ? 567 ARG A N      1 
ATOM   4892  C CA     . ARG A 1 567 ? 177.040 134.746 132.637 1.00 64.24  ? 567 ARG A CA     1 
ATOM   4893  C C      . ARG A 1 567 ? 176.971 133.292 133.116 1.00 63.02  ? 567 ARG A C      1 
ATOM   4894  O O      . ARG A 1 567 ? 176.644 133.024 134.271 1.00 68.95  ? 567 ARG A O      1 
ATOM   4895  C CB     . ARG A 1 567 ? 176.197 135.667 133.524 1.00 64.29  ? 567 ARG A CB     1 
ATOM   4896  C CG     . ARG A 1 567 ? 176.435 137.135 133.180 1.00 69.68  ? 567 ARG A CG     1 
ATOM   4897  C CD     . ARG A 1 567 ? 175.720 138.113 134.098 1.00 72.81  ? 567 ARG A CD     1 
ATOM   4898  N NE     . ARG A 1 567 ? 176.237 139.463 133.902 1.00 65.43  ? 567 ARG A NE     1 
ATOM   4899  C CZ     . ARG A 1 567 ? 176.759 140.228 134.851 1.00 67.22  ? 567 ARG A CZ     1 
ATOM   4900  N NH1    . ARG A 1 567 ? 176.738 139.873 136.123 1.00 72.82  ? 567 ARG A NH1    1 
ATOM   4901  N NH2    . ARG A 1 567 ? 177.352 141.366 134.511 1.00 78.87  ? 567 ARG A NH2    1 
ATOM   4902  H H      . ARG A 1 567 ? 177.315 135.294 130.769 1.00 67.19  ? 567 ARG A H      1 
ATOM   4903  H HA     . ARG A 1 567 ? 177.962 135.028 132.743 1.00 65.26  ? 567 ARG A HA     1 
ATOM   4904  H HB2    . ARG A 1 567 ? 175.254 135.474 133.393 1.00 64.01  ? 567 ARG A HB2    1 
ATOM   4905  H HB3    . ARG A 1 567 ? 176.440 135.532 134.455 1.00 65.42  ? 567 ARG A HB3    1 
ATOM   4906  H HG2    . ARG A 1 567 ? 177.387 137.318 133.237 1.00 68.64  ? 567 ARG A HG2    1 
ATOM   4907  H HG3    . ARG A 1 567 ? 176.124 137.300 132.274 1.00 67.36  ? 567 ARG A HG3    1 
ATOM   4908  H HD2    . ARG A 1 567 ? 174.772 138.118 133.888 1.00 70.67  ? 567 ARG A HD2    1 
ATOM   4909  H HD3    . ARG A 1 567 ? 175.859 137.841 135.018 1.00 71.13  ? 567 ARG A HD3    1 
ATOM   4910  H HE     . ARG A 1 567 ? 176.225 139.781 133.102 1.00 68.13  ? 567 ARG A HE     1 
ATOM   4911  H HH11   . ARG A 1 567 ? 177.070 140.405 136.715 1.00 73.39  ? 567 ARG A HH11   1 
ATOM   4912  H HH12   . ARG A 1 567 ? 176.337 139.157 136.374 1.00 71.72  ? 567 ARG A HH12   1 
ATOM   4913  H HH21   . ARG A 1 567 ? 177.382 141.608 133.685 1.00 76.72  ? 567 ARG A HH21   1 
ATOM   4914  H HH22   . ARG A 1 567 ? 177.682 141.878 135.121 1.00 77.26  ? 567 ARG A HH22   1 
ATOM   4915  N N      . ILE A 1 568 ? 177.280 132.343 132.237 1.00 64.12  ? 568 ILE A N      1 
ATOM   4916  C CA     . ILE A 1 568 ? 177.073 130.925 132.534 1.00 62.63  ? 568 ILE A CA     1 
ATOM   4917  C C      . ILE A 1 568 ? 177.969 130.430 133.675 1.00 64.83  ? 568 ILE A C      1 
ATOM   4918  O O      . ILE A 1 568 ? 177.477 129.845 134.644 1.00 70.94  ? 568 ILE A O      1 
ATOM   4919  C CB     . ILE A 1 568 ? 177.244 130.093 131.251 1.00 64.75  ? 568 ILE A CB     1 
ATOM   4920  C CG1    . ILE A 1 568 ? 176.013 130.305 130.370 1.00 66.32  ? 568 ILE A CG1    1 
ATOM   4921  C CG2    . ILE A 1 568 ? 177.473 128.624 131.557 1.00 68.10  ? 568 ILE A CG2    1 
ATOM   4922  C CD1    . ILE A 1 568 ? 176.129 129.752 128.979 1.00 70.71  ? 568 ILE A CD1    1 
ATOM   4923  H H      . ILE A 1 568 ? 177.577 132.498 131.444 1.00 65.64  ? 568 ILE A H      1 
ATOM   4924  H HA     . ILE A 1 568 ? 176.155 130.808 132.829 1.00 64.30  ? 568 ILE A HA     1 
ATOM   4925  H HB     . ILE A 1 568 ? 178.020 130.429 130.774 1.00 66.15  ? 568 ILE A HB     1 
ATOM   4926  H HG12   . ILE A 1 568 ? 175.255 129.871 130.795 1.00 65.61  ? 568 ILE A HG12   1 
ATOM   4927  H HG13   . ILE A 1 568 ? 175.841 131.258 130.298 1.00 65.38  ? 568 ILE A HG13   1 
ATOM   4928  H HG21   . ILE A 1 568 ? 178.299 128.509 132.052 1.00 67.64  ? 568 ILE A HG21   1 
ATOM   4929  H HG22   . ILE A 1 568 ? 177.540 128.143 130.715 1.00 69.08  ? 568 ILE A HG22   1 
ATOM   4930  H HG23   . ILE A 1 568 ? 176.720 128.281 132.064 1.00 67.93  ? 568 ILE A HG23   1 
ATOM   4931  H HD11   . ILE A 1 568 ? 175.345 130.020 128.472 1.00 68.63  ? 568 ILE A HD11   1 
ATOM   4932  H HD12   . ILE A 1 568 ? 176.177 128.784 129.024 1.00 69.99  ? 568 ILE A HD12   1 
ATOM   4933  H HD13   . ILE A 1 568 ? 176.931 130.107 128.562 1.00 69.95  ? 568 ILE A HD13   1 
ATOM   4934  N N      . ILE A 1 569 ? 179.281 130.647 133.596 1.00 64.82  ? 569 ILE A N      1 
ATOM   4935  C CA     . ILE A 1 569 ? 180.192 130.010 134.555 1.00 67.68  ? 569 ILE A CA     1 
ATOM   4936  C C      . ILE A 1 569 ? 180.076 130.549 135.978 1.00 64.68  ? 569 ILE A C      1 
ATOM   4937  O O      . ILE A 1 569 ? 180.797 130.097 136.872 1.00 64.67  ? 569 ILE A O      1 
ATOM   4938  C CB     . ILE A 1 569 ? 181.662 130.067 134.085 1.00 62.29  ? 569 ILE A CB     1 
ATOM   4939  C CG1    . ILE A 1 569 ? 182.177 131.497 133.962 1.00 63.07  ? 569 ILE A CG1    1 
ATOM   4940  C CG2    . ILE A 1 569 ? 181.836 129.299 132.792 1.00 70.04  ? 569 ILE A CG2    1 
ATOM   4941  C CD1    . ILE A 1 569 ? 183.677 131.560 133.878 1.00 68.99  ? 569 ILE A CD1    1 
ATOM   4942  H H      . ILE A 1 569 ? 179.670 131.069 132.954 1.00 65.21  ? 569 ILE A H      1 
ATOM   4943  H HA     . ILE A 1 569 ? 179.956 129.070 134.602 1.00 67.58  ? 569 ILE A HA     1 
ATOM   4944  H HB     . ILE A 1 569 ? 182.201 129.624 134.761 1.00 64.37  ? 569 ILE A HB     1 
ATOM   4945  H HG12   . ILE A 1 569 ? 181.816 131.896 133.154 1.00 65.48  ? 569 ILE A HG12   1 
ATOM   4946  H HG13   . ILE A 1 569 ? 181.904 132.011 134.738 1.00 64.58  ? 569 ILE A HG13   1 
ATOM   4947  H HG21   . ILE A 1 569 ? 181.473 128.406 132.912 1.00 69.61  ? 569 ILE A HG21   1 
ATOM   4948  H HG22   . ILE A 1 569 ? 182.782 129.242 132.579 1.00 69.41  ? 569 ILE A HG22   1 
ATOM   4949  H HG23   . ILE A 1 569 ? 181.361 129.757 132.080 1.00 68.77  ? 569 ILE A HG23   1 
ATOM   4950  H HD11   . ILE A 1 569 ? 183.959 132.489 133.889 1.00 69.72  ? 569 ILE A HD11   1 
ATOM   4951  H HD12   . ILE A 1 569 ? 184.062 131.089 134.636 1.00 68.46  ? 569 ILE A HD12   1 
ATOM   4952  H HD13   . ILE A 1 569 ? 183.966 131.142 133.049 1.00 68.84  ? 569 ILE A HD13   1 
ATOM   4953  N N      . GLN A 1 570 ? 179.191 131.507 136.212 1.00 63.70  ? 570 GLN A N      1 
ATOM   4954  C CA     . GLN A 1 570 ? 179.008 132.060 137.545 1.00 62.05  ? 570 GLN A CA     1 
ATOM   4955  C C      . GLN A 1 570 ? 177.589 131.935 138.079 1.00 61.84  ? 570 GLN A C      1 
ATOM   4956  O O      . GLN A 1 570 ? 177.309 132.442 139.169 1.00 67.11  ? 570 GLN A O      1 
ATOM   4957  C CB     . GLN A 1 570 ? 179.464 133.521 137.553 1.00 61.93  ? 570 GLN A CB     1 
ATOM   4958  C CG     . GLN A 1 570 ? 178.664 134.429 136.679 1.00 58.81  ? 570 GLN A CG     1 
ATOM   4959  C CD     . GLN A 1 570 ? 178.837 135.858 137.067 1.00 67.94  ? 570 GLN A CD     1 
ATOM   4960  O OE1    . GLN A 1 570 ? 179.908 136.425 136.878 1.00 71.09  ? 570 GLN A OE1    1 
ATOM   4961  N NE2    . GLN A 1 570 ? 177.815 136.441 137.673 1.00 74.91  ? 570 GLN A NE2    1 
ATOM   4962  H H      . GLN A 1 570 ? 178.674 131.849 135.617 1.00 64.90  ? 570 GLN A H      1 
ATOM   4963  H HA     . GLN A 1 570 ? 179.582 131.582 138.166 1.00 62.94  ? 570 GLN A HA     1 
ATOM   4964  H HB2    . GLN A 1 570 ? 179.399 133.859 138.463 1.00 63.49  ? 570 GLN A HB2    1 
ATOM   4965  H HB3    . GLN A 1 570 ? 180.389 133.562 137.260 1.00 63.33  ? 570 GLN A HB3    1 
ATOM   4966  H HG2    . GLN A 1 570 ? 178.961 134.327 135.761 1.00 63.41  ? 570 GLN A HG2    1 
ATOM   4967  H HG3    . GLN A 1 570 ? 177.722 134.209 136.752 1.00 62.50  ? 570 GLN A HG3    1 
ATOM   4968  H HE21   . GLN A 1 570 ? 177.119 135.969 137.856 1.00 69.84  ? 570 GLN A HE21   1 
ATOM   4969  H HE22   . GLN A 1 570 ? 177.912 137.191 138.065 1.00 72.71  ? 570 GLN A HE22   1 
ATOM   4970  N N      . SER A 1 571 ? 176.689 131.287 137.356 1.00 59.94  ? 571 SER A N      1 
ATOM   4971  C CA     . SER A 1 571 ? 175.315 131.125 137.800 1.00 58.82  ? 571 SER A CA     1 
ATOM   4972  C C      . SER A 1 571 ? 175.141 129.844 138.609 1.00 56.78  ? 571 SER A C      1 
ATOM   4973  O O      . SER A 1 571 ? 175.834 128.848 138.396 1.00 58.10  ? 571 SER A O      1 
ATOM   4974  C CB     . SER A 1 571 ? 174.368 131.126 136.604 1.00 59.52  ? 571 SER A CB     1 
ATOM   4975  O OG     . SER A 1 571 ? 173.040 130.900 137.022 1.00 70.21  ? 571 SER A OG     1 
ATOM   4976  H H      . SER A 1 571 ? 176.866 130.888 136.614 1.00 62.08  ? 571 SER A H      1 
ATOM   4977  H HA     . SER A 1 571 ? 175.075 131.872 138.372 1.00 61.74  ? 571 SER A HA     1 
ATOM   4978  H HB2    . SER A 1 571 ? 174.418 131.992 136.167 1.00 61.11  ? 571 SER A HB2    1 
ATOM   4979  H HB3    . SER A 1 571 ? 174.633 130.425 135.987 1.00 61.71  ? 571 SER A HB3    1 
ATOM   4980  H HG     . SER A 1 571 ? 172.840 131.432 137.643 1.00 68.87  ? 571 SER A HG     1 
ATOM   4981  N N      . GLY A 1 572 ? 174.217 129.893 139.567 1.00 60.17  ? 572 GLY A N      1 
ATOM   4982  C CA     . GLY A 1 572 ? 173.873 128.727 140.362 1.00 57.49  ? 572 GLY A CA     1 
ATOM   4983  C C      . GLY A 1 572 ? 173.217 127.614 139.576 1.00 57.15  ? 572 GLY A C      1 
ATOM   4984  O O      . GLY A 1 572 ? 173.269 126.457 140.000 1.00 63.99  ? 572 GLY A O      1 
ATOM   4985  H H      . GLY A 1 572 ? 173.771 130.601 139.773 1.00 63.73  ? 572 GLY A H      1 
ATOM   4986  H HA2    . GLY A 1 572 ? 174.677 128.372 140.776 1.00 59.18  ? 572 GLY A HA2    1 
ATOM   4987  H HA3    . GLY A 1 572 ? 173.264 128.993 141.070 1.00 60.98  ? 572 GLY A HA3    1 
ATOM   4988  N N      . ILE A 1 573 ? 172.595 127.938 138.446 1.00 54.73  ? 573 ILE A N      1 
ATOM   4989  C CA     . ILE A 1 573 ? 172.023 126.910 137.582 1.00 59.12  ? 573 ILE A CA     1 
ATOM   4990  C C      . ILE A 1 573 ? 173.102 125.997 137.013 1.00 55.34  ? 573 ILE A C      1 
ATOM   4991  O O      . ILE A 1 573 ? 172.875 124.800 136.830 1.00 48.59  ? 573 ILE A O      1 
ATOM   4992  C CB     . ILE A 1 573 ? 171.192 127.568 136.464 1.00 60.54  ? 573 ILE A CB     1 
ATOM   4993  C CG1    . ILE A 1 573 ? 170.053 128.403 137.045 1.00 59.28  ? 573 ILE A CG1    1 
ATOM   4994  C CG2    . ILE A 1 573 ? 170.641 126.524 135.520 1.00 66.86  ? 573 ILE A CG2    1 
ATOM   4995  C CD1    . ILE A 1 573 ? 169.154 127.651 138.005 1.00 69.52  ? 573 ILE A CD1    1 
ATOM   4996  H H      . ILE A 1 573 ? 172.524 128.740 138.142 1.00 57.79  ? 573 ILE A H      1 
ATOM   4997  H HA     . ILE A 1 573 ? 171.432 126.350 138.110 1.00 59.62  ? 573 ILE A HA     1 
ATOM   4998  H HB     . ILE A 1 573 ? 171.774 128.160 135.961 1.00 61.63  ? 573 ILE A HB     1 
ATOM   4999  H HG12   . ILE A 1 573 ? 170.431 129.157 137.526 1.00 61.91  ? 573 ILE A HG12   1 
ATOM   5000  H HG13   . ILE A 1 573 ? 169.499 128.727 136.315 1.00 63.71  ? 573 ILE A HG13   1 
ATOM   5001  H HG21   . ILE A 1 573 ? 171.370 126.161 134.992 1.00 64.83  ? 573 ILE A HG21   1 
ATOM   5002  H HG22   . ILE A 1 573 ? 170.219 125.816 136.033 1.00 64.27  ? 573 ILE A HG22   1 
ATOM   5003  H HG23   . ILE A 1 573 ? 169.994 126.942 134.930 1.00 66.31  ? 573 ILE A HG23   1 
ATOM   5004  H HD11   . ILE A 1 573 ? 169.647 127.448 138.816 1.00 65.41  ? 573 ILE A HD11   1 
ATOM   5005  H HD12   . ILE A 1 573 ? 168.853 126.828 137.585 1.00 65.30  ? 573 ILE A HD12   1 
ATOM   5006  H HD13   . ILE A 1 573 ? 168.389 128.209 138.221 1.00 71.01  ? 573 ILE A HD13   1 
ATOM   5007  N N      . ALA A 1 574 ? 174.293 126.532 136.748 1.00 57.51  ? 574 ALA A N      1 
ATOM   5008  C CA     . ALA A 1 574 ? 175.404 125.700 136.290 1.00 56.30  ? 574 ALA A CA     1 
ATOM   5009  C C      . ALA A 1 574 ? 175.856 124.677 137.333 1.00 57.77  ? 574 ALA A C      1 
ATOM   5010  O O      . ALA A 1 574 ? 176.063 123.507 137.000 1.00 59.37  ? 574 ALA A O      1 
ATOM   5011  C CB     . ALA A 1 574 ? 176.579 126.591 135.890 1.00 60.53  ? 574 ALA A CB     1 
ATOM   5012  H H      . ALA A 1 574 ? 174.499 127.356 136.888 1.00 59.04  ? 574 ALA A H      1 
ATOM   5013  H HA     . ALA A 1 574 ? 175.124 125.211 135.500 1.00 57.70  ? 574 ALA A HA     1 
ATOM   5014  H HB1    . ALA A 1 574 ? 177.293 126.035 135.538 1.00 62.09  ? 574 ALA A HB1    1 
ATOM   5015  H HB2    . ALA A 1 574 ? 176.891 127.075 136.672 1.00 60.39  ? 574 ALA A HB2    1 
ATOM   5016  H HB3    . ALA A 1 574 ? 176.281 127.217 135.210 1.00 61.98  ? 574 ALA A HB3    1 
ATOM   5017  N N      . LEU A 1 575 ? 175.985 125.073 138.598 1.00 57.36  ? 575 LEU A N      1 
ATOM   5018  C CA     . LEU A 1 575 ? 176.353 124.098 139.626 1.00 59.52  ? 575 LEU A CA     1 
ATOM   5019  C C      . LEU A 1 575 ? 175.265 123.059 139.864 1.00 60.04  ? 575 LEU A C      1 
ATOM   5020  O O      . LEU A 1 575 ? 175.572 121.892 140.114 1.00 62.61  ? 575 LEU A O      1 
ATOM   5021  C CB     . LEU A 1 575 ? 176.712 124.803 140.935 1.00 62.38  ? 575 LEU A CB     1 
ATOM   5022  C CG     . LEU A 1 575 ? 177.968 125.671 140.940 1.00 64.17  ? 575 LEU A CG     1 
ATOM   5023  C CD1    . LEU A 1 575 ? 178.206 126.223 142.316 1.00 65.31  ? 575 LEU A CD1    1 
ATOM   5024  C CD2    . LEU A 1 575 ? 179.179 124.872 140.514 1.00 66.17  ? 575 LEU A CD2    1 
ATOM   5025  H H      . LEU A 1 575 ? 175.845 125.873 138.885 1.00 58.40  ? 575 LEU A H      1 
ATOM   5026  H HA     . LEU A 1 575 ? 177.138 123.615 139.323 1.00 60.31  ? 575 LEU A HA     1 
ATOM   5027  H HB2    . LEU A 1 575 ? 175.969 125.376 141.183 1.00 62.01  ? 575 LEU A HB2    1 
ATOM   5028  H HB3    . LEU A 1 575 ? 176.832 124.124 141.619 1.00 61.73  ? 575 LEU A HB3    1 
ATOM   5029  H HG     . LEU A 1 575 ? 177.855 126.411 140.322 1.00 62.33  ? 575 LEU A HG     1 
ATOM   5030  H HD11   . LEU A 1 575 ? 179.002 126.779 142.298 1.00 64.11  ? 575 LEU A HD11   1 
ATOM   5031  H HD12   . LEU A 1 575 ? 177.438 126.752 142.585 1.00 63.91  ? 575 LEU A HD12   1 
ATOM   5032  H HD13   . LEU A 1 575 ? 178.335 125.485 142.935 1.00 63.64  ? 575 LEU A HD13   1 
ATOM   5033  H HD21   . LEU A 1 575 ? 179.966 125.436 140.581 1.00 66.40  ? 575 LEU A HD21   1 
ATOM   5034  H HD22   . LEU A 1 575 ? 179.067 124.574 139.598 1.00 64.99  ? 575 LEU A HD22   1 
ATOM   5035  H HD23   . LEU A 1 575 ? 179.274 124.106 141.104 1.00 64.72  ? 575 LEU A HD23   1 
ATOM   5036  N N      . LEU A 1 576 ? 173.994 123.445 139.775 1.00 60.20  ? 576 LEU A N      1 
ATOM   5037  C CA     . LEU A 1 576 ? 172.919 122.460 139.878 1.00 62.74  ? 576 LEU A CA     1 
ATOM   5038  C C      . LEU A 1 576 ? 172.969 121.431 138.749 1.00 59.88  ? 576 LEU A C      1 
ATOM   5039  O O      . LEU A 1 576 ? 172.816 120.231 138.992 1.00 64.97  ? 576 LEU A O      1 
ATOM   5040  C CB     . LEU A 1 576 ? 171.568 123.176 139.927 1.00 63.58  ? 576 LEU A CB     1 
ATOM   5041  C CG     . LEU A 1 576 ? 170.300 122.332 140.063 1.00 63.67  ? 576 LEU A CG     1 
ATOM   5042  C CD1    . LEU A 1 576 ? 170.382 121.381 141.225 1.00 65.08  ? 576 LEU A CD1    1 
ATOM   5043  C CD2    . LEU A 1 576 ? 169.113 123.248 140.261 1.00 65.11  ? 576 LEU A CD2    1 
ATOM   5044  H H      . LEU A 1 576 ? 173.732 124.257 139.657 1.00 59.92  ? 576 LEU A H      1 
ATOM   5045  H HA     . LEU A 1 576 ? 173.023 121.978 140.715 1.00 62.41  ? 576 LEU A HA     1 
ATOM   5046  H HB2    . LEU A 1 576 ? 171.583 123.781 140.687 1.00 61.41  ? 576 LEU A HB2    1 
ATOM   5047  H HB3    . LEU A 1 576 ? 171.475 123.699 139.113 1.00 63.03  ? 576 LEU A HB3    1 
ATOM   5048  H HG     . LEU A 1 576 ? 170.159 121.821 139.250 1.00 63.42  ? 576 LEU A HG     1 
ATOM   5049  H HD11   . LEU A 1 576 ? 171.083 120.731 141.055 1.00 63.75  ? 576 LEU A HD11   1 
ATOM   5050  H HD12   . LEU A 1 576 ? 170.579 121.880 142.035 1.00 62.28  ? 576 LEU A HD12   1 
ATOM   5051  H HD13   . LEU A 1 576 ? 169.529 120.926 141.317 1.00 64.49  ? 576 LEU A HD13   1 
ATOM   5052  H HD21   . LEU A 1 576 ? 169.241 123.752 141.082 1.00 64.35  ? 576 LEU A HD21   1 
ATOM   5053  H HD22   . LEU A 1 576 ? 169.045 123.858 139.508 1.00 63.92  ? 576 LEU A HD22   1 
ATOM   5054  H HD23   . LEU A 1 576 ? 168.305 122.713 140.332 1.00 65.19  ? 576 LEU A HD23   1 
ATOM   5055  N N      . LEU A 1 577 ? 173.200 121.871 137.515 1.00 59.40  ? 577 LEU A N      1 
ATOM   5056  C CA     . LEU A 1 577 ? 173.449 120.928 136.423 1.00 61.75  ? 577 LEU A CA     1 
ATOM   5057  C C      . LEU A 1 577 ? 174.658 120.027 136.682 1.00 62.25  ? 577 LEU A C      1 
ATOM   5058  O O      . LEU A 1 577 ? 174.639 118.847 136.323 1.00 62.24  ? 577 LEU A O      1 
ATOM   5059  C CB     . LEU A 1 577 ? 173.628 121.688 135.110 1.00 62.78  ? 577 LEU A CB     1 
ATOM   5060  C CG     . LEU A 1 577 ? 172.354 122.247 134.486 1.00 63.80  ? 577 LEU A CG     1 
ATOM   5061  C CD1    . LEU A 1 577 ? 172.687 123.266 133.425 1.00 66.87  ? 577 LEU A CD1    1 
ATOM   5062  C CD2    . LEU A 1 577 ? 171.546 121.130 133.872 1.00 62.73  ? 577 LEU A CD2    1 
ATOM   5063  H H      . LEU A 1 577 ? 173.259 122.700 137.292 1.00 60.81  ? 577 LEU A H      1 
ATOM   5064  H HA     . LEU A 1 577 ? 172.673 120.352 136.327 1.00 61.50  ? 577 LEU A HA     1 
ATOM   5065  H HB2    . LEU A 1 577 ? 174.225 122.437 135.269 1.00 62.73  ? 577 LEU A HB2    1 
ATOM   5066  H HB3    . LEU A 1 577 ? 174.030 121.089 134.459 1.00 62.75  ? 577 LEU A HB3    1 
ATOM   5067  H HG     . LEU A 1 577 ? 171.816 122.676 135.172 1.00 62.98  ? 577 LEU A HG     1 
ATOM   5068  H HD11   . LEU A 1 577 ? 173.179 123.997 133.833 1.00 64.51  ? 577 LEU A HD11   1 
ATOM   5069  H HD12   . LEU A 1 577 ? 173.228 122.845 132.737 1.00 67.45  ? 577 LEU A HD12   1 
ATOM   5070  H HD13   . LEU A 1 577 ? 171.861 123.601 133.039 1.00 65.88  ? 577 LEU A HD13   1 
ATOM   5071  H HD21   . LEU A 1 577 ? 170.760 121.511 133.445 1.00 63.52  ? 577 LEU A HD21   1 
ATOM   5072  H HD22   . LEU A 1 577 ? 172.090 120.676 133.208 1.00 64.26  ? 577 LEU A HD22   1 
ATOM   5073  H HD23   . LEU A 1 577 ? 171.274 120.508 134.564 1.00 62.99  ? 577 LEU A HD23   1 
ATOM   5074  N N      . MET A 1 578 ? 175.720 120.557 137.286 1.00 60.61  ? 578 MET A N      1 
ATOM   5075  C CA     . MET A 1 578 ? 176.849 119.706 137.666 1.00 59.16  ? 578 MET A CA     1 
ATOM   5076  C C      . MET A 1 578 ? 176.487 118.672 138.730 1.00 60.23  ? 578 MET A C      1 
ATOM   5077  O O      . MET A 1 578 ? 176.913 117.515 138.641 1.00 62.40  ? 578 MET A O      1 
ATOM   5078  C CB     . MET A 1 578 ? 178.005 120.570 138.157 1.00 62.77  ? 578 MET A CB     1 
ATOM   5079  C CG     . MET A 1 578 ? 179.285 119.801 138.381 1.00 63.76  ? 578 MET A CG     1 
ATOM   5080  S SD     . MET A 1 578 ? 180.628 120.870 138.897 1.00 73.41  ? 578 MET A SD     1 
ATOM   5081  C CE     . MET A 1 578 ? 180.120 121.221 140.570 1.00 71.10  ? 578 MET A CE     1 
ATOM   5082  H H      . MET A 1 578 ? 175.812 121.390 137.480 1.00 60.79  ? 578 MET A H      1 
ATOM   5083  H HA     . MET A 1 578 ? 177.157 119.234 136.875 1.00 60.84  ? 578 MET A HA     1 
ATOM   5084  H HB2    . MET A 1 578 ? 178.184 121.257 137.494 1.00 63.58  ? 578 MET A HB2    1 
ATOM   5085  H HB3    . MET A 1 578 ? 177.751 120.983 138.998 1.00 63.01  ? 578 MET A HB3    1 
ATOM   5086  H HG2    . MET A 1 578 ? 179.143 119.138 139.077 1.00 64.12  ? 578 MET A HG2    1 
ATOM   5087  H HG3    . MET A 1 578 ? 179.544 119.365 137.553 1.00 65.21  ? 578 MET A HG3    1 
ATOM   5088  H HE1    . MET A 1 578 ? 180.774 121.809 140.981 1.00 72.49  ? 578 MET A HE1    1 
ATOM   5089  H HE2    . MET A 1 578 ? 179.252 121.656 140.553 1.00 68.56  ? 578 MET A HE2    1 
ATOM   5090  H HE3    . MET A 1 578 ? 180.065 120.389 141.067 1.00 70.00  ? 578 MET A HE3    1 
ATOM   5091  N N      . LEU A 1 579 ? 175.731 119.061 139.752 1.00 63.07  ? 579 LEU A N      1 
ATOM   5092  C CA     . LEU A 1 579 ? 175.290 118.091 140.751 1.00 62.56  ? 579 LEU A CA     1 
ATOM   5093  C C      . LEU A 1 579 ? 174.382 117.027 140.145 1.00 60.24  ? 579 LEU A C      1 
ATOM   5094  O O      . LEU A 1 579 ? 174.485 115.846 140.489 1.00 63.98  ? 579 LEU A O      1 
ATOM   5095  C CB     . LEU A 1 579 ? 174.591 118.812 141.906 1.00 60.96  ? 579 LEU A CB     1 
ATOM   5096  C CG     . LEU A 1 579 ? 175.482 119.677 142.803 1.00 61.31  ? 579 LEU A CG     1 
ATOM   5097  C CD1    . LEU A 1 579 ? 174.650 120.424 143.813 1.00 63.13  ? 579 LEU A CD1    1 
ATOM   5098  C CD2    . LEU A 1 579 ? 176.515 118.845 143.533 1.00 61.42  ? 579 LEU A CD2    1 
ATOM   5099  H H      . LEU A 1 579 ? 175.446 119.864 139.875 1.00 62.90  ? 579 LEU A H      1 
ATOM   5100  H HA     . LEU A 1 579 ? 176.069 117.637 141.111 1.00 62.76  ? 579 LEU A HA     1 
ATOM   5101  H HB2    . LEU A 1 579 ? 173.905 119.392 141.536 1.00 61.34  ? 579 LEU A HB2    1 
ATOM   5102  H HB3    . LEU A 1 579 ? 174.173 118.145 142.476 1.00 59.75  ? 579 LEU A HB3    1 
ATOM   5103  H HG     . LEU A 1 579 ? 175.952 120.327 142.255 1.00 61.97  ? 579 LEU A HG     1 
ATOM   5104  H HD11   . LEU A 1 579 ? 175.237 120.980 144.353 1.00 62.61  ? 579 LEU A HD11   1 
ATOM   5105  H HD12   . LEU A 1 579 ? 174.187 119.786 144.380 1.00 61.92  ? 579 LEU A HD12   1 
ATOM   5106  H HD13   . LEU A 1 579 ? 174.008 120.982 143.345 1.00 62.72  ? 579 LEU A HD13   1 
ATOM   5107  H HD21   . LEU A 1 579 ? 177.006 119.420 144.142 1.00 62.31  ? 579 LEU A HD21   1 
ATOM   5108  H HD22   . LEU A 1 579 ? 176.062 118.147 144.034 1.00 61.41  ? 579 LEU A HD22   1 
ATOM   5109  H HD23   . LEU A 1 579 ? 177.127 118.453 142.890 1.00 64.57  ? 579 LEU A HD23   1 
ATOM   5110  N N      . ILE A 1 580 ? 173.502 117.421 139.231 1.00 60.84  ? 580 ILE A N      1 
ATOM   5111  C CA     . ILE A 1 580 ? 172.669 116.455 138.518 1.00 65.52  ? 580 ILE A CA     1 
ATOM   5112  C C      . ILE A 1 580 ? 173.514 115.450 137.731 1.00 63.26  ? 580 ILE A C      1 
ATOM   5113  O O      . ILE A 1 580 ? 173.161 114.271 137.639 1.00 65.79  ? 580 ILE A O      1 
ATOM   5114  C CB     . ILE A 1 580 ? 171.663 117.211 137.626 1.00 63.50  ? 580 ILE A CB     1 
ATOM   5115  C CG1    . ILE A 1 580 ? 170.610 117.887 138.502 1.00 62.02  ? 580 ILE A CG1    1 
ATOM   5116  C CG2    . ILE A 1 580 ? 170.983 116.307 136.617 1.00 64.98  ? 580 ILE A CG2    1 
ATOM   5117  C CD1    . ILE A 1 580 ? 169.852 118.982 137.812 1.00 65.21  ? 580 ILE A CD1    1 
ATOM   5118  H H      . ILE A 1 580 ? 173.373 118.240 138.999 1.00 62.13  ? 580 ILE A H      1 
ATOM   5119  H HA     . ILE A 1 580 ? 172.156 115.951 139.169 1.00 64.96  ? 580 ILE A HA     1 
ATOM   5120  H HB     . ILE A 1 580 ? 172.144 117.902 137.142 1.00 62.92  ? 580 ILE A HB     1 
ATOM   5121  H HG12   . ILE A 1 580 ? 169.966 117.219 138.789 1.00 62.11  ? 580 ILE A HG12   1 
ATOM   5122  H HG13   . ILE A 1 580 ? 171.046 118.274 139.279 1.00 62.26  ? 580 ILE A HG13   1 
ATOM   5123  H HG21   . ILE A 1 580 ? 171.646 115.857 136.070 1.00 63.91  ? 580 ILE A HG21   1 
ATOM   5124  H HG22   . ILE A 1 580 ? 170.434 115.657 137.085 1.00 64.42  ? 580 ILE A HG22   1 
ATOM   5125  H HG23   . ILE A 1 580 ? 170.426 116.858 136.042 1.00 63.75  ? 580 ILE A HG23   1 
ATOM   5126  H HD11   . ILE A 1 580 ? 170.482 119.636 137.468 1.00 65.31  ? 580 ILE A HD11   1 
ATOM   5127  H HD12   . ILE A 1 580 ? 169.332 118.605 137.084 1.00 63.83  ? 580 ILE A HD12   1 
ATOM   5128  H HD13   . ILE A 1 580 ? 169.259 119.405 138.456 1.00 64.61  ? 580 ILE A HD13   1 
ATOM   5129  N N      . TRP A 1 581 ? 174.635 115.882 137.163 1.00 62.39  ? 581 TRP A N      1 
ATOM   5130  C CA     . TRP A 1 581 ? 175.508 114.956 136.438 1.00 63.99  ? 581 TRP A CA     1 
ATOM   5131  C C      . TRP A 1 581 ? 176.347 114.053 137.353 1.00 65.92  ? 581 TRP A C      1 
ATOM   5132  O O      . TRP A 1 581 ? 176.417 112.843 137.128 1.00 65.40  ? 581 TRP A O      1 
ATOM   5133  C CB     . TRP A 1 581 ? 176.393 115.772 135.488 1.00 69.27  ? 581 TRP A CB     1 
ATOM   5134  C CG     . TRP A 1 581 ? 177.220 115.011 134.485 1.00 70.43  ? 581 TRP A CG     1 
ATOM   5135  C CD1    . TRP A 1 581 ? 178.516 114.629 134.638 1.00 78.35  ? 581 TRP A CD1    1 
ATOM   5136  C CD2    . TRP A 1 581 ? 176.828 114.568 133.179 1.00 64.60  ? 581 TRP A CD2    1 
ATOM   5137  N NE1    . TRP A 1 581 ? 178.955 113.970 133.522 1.00 77.22  ? 581 TRP A NE1    1 
ATOM   5138  C CE2    . TRP A 1 581 ? 177.939 113.924 132.608 1.00 71.35  ? 581 TRP A CE2    1 
ATOM   5139  C CE3    . TRP A 1 581 ? 175.654 114.664 132.434 1.00 68.86  ? 581 TRP A CE3    1 
ATOM   5140  C CZ2    . TRP A 1 581 ? 177.906 113.366 131.341 1.00 77.69  ? 581 TRP A CZ2    1 
ATOM   5141  C CZ3    . TRP A 1 581 ? 175.622 114.093 131.176 1.00 70.83  ? 581 TRP A CZ3    1 
ATOM   5142  C CH2    . TRP A 1 581 ? 176.744 113.469 130.639 1.00 76.73  ? 581 TRP A CH2    1 
ATOM   5143  H H      . TRP A 1 581 ? 174.892 116.704 137.148 1.00 63.89  ? 581 TRP A H      1 
ATOM   5144  H HA     . TRP A 1 581 ? 174.954 114.377 135.889 1.00 64.62  ? 581 TRP A HA     1 
ATOM   5145  H HB2    . TRP A 1 581 ? 175.818 116.370 134.983 1.00 68.00  ? 581 TRP A HB2    1 
ATOM   5146  H HB3    . TRP A 1 581 ? 177.007 116.300 136.024 1.00 67.30  ? 581 TRP A HB3    1 
ATOM   5147  H HD1    . TRP A 1 581 ? 179.030 114.789 135.398 1.00 74.49  ? 581 TRP A HD1    1 
ATOM   5148  H HE1    . TRP A 1 581 ? 179.748 113.655 133.405 1.00 74.67  ? 581 TRP A HE1    1 
ATOM   5149  H HE3    . TRP A 1 581 ? 174.894 115.066 132.790 1.00 71.17  ? 581 TRP A HE3    1 
ATOM   5150  H HZ2    . TRP A 1 581 ? 178.656 112.951 130.975 1.00 75.75  ? 581 TRP A HZ2    1 
ATOM   5151  H HZ3    . TRP A 1 581 ? 174.846 114.151 130.664 1.00 71.12  ? 581 TRP A HZ3    1 
ATOM   5152  H HH2    . TRP A 1 581 ? 176.694 113.097 129.785 1.00 74.81  ? 581 TRP A HH2    1 
ATOM   5153  N N      . TYR A 1 582 ? 177.000 114.605 138.377 1.00 68.93  ? 582 TYR A N      1 
ATOM   5154  C CA     . TYR A 1 582 ? 178.021 113.850 139.113 1.00 66.50  ? 582 TYR A CA     1 
ATOM   5155  C C      . TYR A 1 582 ? 177.540 113.102 140.362 1.00 63.38  ? 582 TYR A C      1 
ATOM   5156  O O      . TYR A 1 582 ? 178.069 112.029 140.661 1.00 62.88  ? 582 TYR A O      1 
ATOM   5157  C CB     . TYR A 1 582 ? 179.167 114.789 139.499 1.00 65.75  ? 582 TYR A CB     1 
ATOM   5158  C CG     . TYR A 1 582 ? 180.087 115.104 138.346 1.00 64.92  ? 582 TYR A CG     1 
ATOM   5159  C CD1    . TYR A 1 582 ? 181.096 114.234 137.990 1.00 68.71  ? 582 TYR A CD1    1 
ATOM   5160  C CD2    . TYR A 1 582 ? 179.931 116.257 137.599 1.00 71.95  ? 582 TYR A CD2    1 
ATOM   5161  C CE1    . TYR A 1 582 ? 181.930 114.505 136.925 1.00 74.63  ? 582 TYR A CE1    1 
ATOM   5162  C CE2    . TYR A 1 582 ? 180.762 116.535 136.534 1.00 74.62  ? 582 TYR A CE2    1 
ATOM   5163  C CZ     . TYR A 1 582 ? 181.752 115.653 136.199 1.00 74.01  ? 582 TYR A CZ     1 
ATOM   5164  O OH     . TYR A 1 582 ? 182.592 115.939 135.154 1.00 80.14  ? 582 TYR A OH     1 
ATOM   5165  H H      . TYR A 1 582 ? 176.977 115.444 138.562 1.00 66.64  ? 582 TYR A H      1 
ATOM   5166  H HA     . TYR A 1 582 ? 178.395 113.184 138.513 1.00 66.25  ? 582 TYR A HA     1 
ATOM   5167  H HB2    . TYR A 1 582 ? 178.794 115.625 139.823 1.00 67.23  ? 582 TYR A HB2    1 
ATOM   5168  H HB3    . TYR A 1 582 ? 179.696 114.371 140.197 1.00 67.60  ? 582 TYR A HB3    1 
ATOM   5169  H HD1    . TYR A 1 582 ? 181.216 113.449 138.477 1.00 70.40  ? 582 TYR A HD1    1 
ATOM   5170  H HD2    . TYR A 1 582 ? 179.250 116.855 137.815 1.00 70.04  ? 582 TYR A HD2    1 
ATOM   5171  H HE1    . TYR A 1 582 ? 182.608 113.907 136.698 1.00 75.72  ? 582 TYR A HE1    1 
ATOM   5172  H HE2    . TYR A 1 582 ? 180.647 117.317 136.040 1.00 72.99  ? 582 TYR A HE2    1 
ATOM   5173  H HH     . TYR A 1 582 ? 183.236 115.397 135.145 1.00 78.67  ? 582 TYR A HH     1 
ATOM   5174  N N      . ARG A 1 583 ? 176.574 113.639 141.135 1.00 63.21  ? 583 ARG A N      1 
ATOM   5175  C CA     . ARG A 1 583 ? 176.223 112.994 142.403 1.00 59.89  ? 583 ARG A CA     1 
ATOM   5176  C C      . ARG A 1 583 ? 175.115 111.948 142.239 1.00 65.33  ? 583 ARG A C      1 
ATOM   5177  O O      . ARG A 1 583 ? 174.235 112.095 141.390 1.00 72.51  ? 583 ARG A O      1 
ATOM   5178  C CB     . ARG A 1 583 ? 175.782 114.037 143.419 1.00 61.66  ? 583 ARG A CB     1 
ATOM   5179  C CG     . ARG A 1 583 ? 176.789 115.151 143.672 1.00 65.18  ? 583 ARG A CG     1 
ATOM   5180  C CD     . ARG A 1 583 ? 178.183 114.654 144.034 1.00 67.62  ? 583 ARG A CD     1 
ATOM   5181  N NE     . ARG A 1 583 ? 178.184 113.907 145.284 1.00 64.20  ? 583 ARG A NE     1 
ATOM   5182  C CZ     . ARG A 1 583 ? 179.261 113.374 145.842 1.00 64.88  ? 583 ARG A CZ     1 
ATOM   5183  N NH1    . ARG A 1 583 ? 180.449 113.445 145.269 1.00 65.85  ? 583 ARG A NH1    1 
ATOM   5184  N NH2    . ARG A 1 583 ? 179.148 112.772 147.020 1.00 68.79  ? 583 ARG A NH2    1 
ATOM   5185  H H      . ARG A 1 583 ? 176.127 114.349 140.948 1.00 64.31  ? 583 ARG A H      1 
ATOM   5186  H HA     . ARG A 1 583 ? 177.014 112.557 142.751 1.00 62.59  ? 583 ARG A HA     1 
ATOM   5187  H HB2    . ARG A 1 583 ? 174.962 114.450 143.103 1.00 62.71  ? 583 ARG A HB2    1 
ATOM   5188  H HB3    . ARG A 1 583 ? 175.617 113.593 144.267 1.00 63.24  ? 583 ARG A HB3    1 
ATOM   5189  H HG2    . ARG A 1 583 ? 176.868 115.689 142.867 1.00 64.98  ? 583 ARG A HG2    1 
ATOM   5190  H HG3    . ARG A 1 583 ? 176.471 115.702 144.405 1.00 64.66  ? 583 ARG A HG3    1 
ATOM   5191  H HD2    . ARG A 1 583 ? 178.520 114.077 143.330 1.00 66.90  ? 583 ARG A HD2    1 
ATOM   5192  H HD3    . ARG A 1 583 ? 178.772 115.419 144.142 1.00 68.85  ? 583 ARG A HD3    1 
ATOM   5193  H HE     . ARG A 1 583 ? 177.435 113.818 145.699 1.00 66.16  ? 583 ARG A HE     1 
ATOM   5194  H HH11   . ARG A 1 583 ? 180.543 113.831 144.505 1.00 69.22  ? 583 ARG A HH11   1 
ATOM   5195  H HH12   . ARG A 1 583 ? 181.125 113.063 145.641 1.00 68.36  ? 583 ARG A HH12   1 
ATOM   5196  H HH21   . ARG A 1 583 ? 179.835 112.402 147.384 1.00 68.61  ? 583 ARG A HH21   1 
ATOM   5197  H HH22   . ARG A 1 583 ? 178.376 112.702 147.392 1.00 70.90  ? 583 ARG A HH22   1 
ATOM   5198  N N      . PRO A 1 584 ? 175.140 110.876 143.037 1.00 64.53  ? 584 PRO A N      1 
ATOM   5199  C CA     . PRO A 1 584 ? 173.997 109.950 143.087 1.00 60.82  ? 584 PRO A CA     1 
ATOM   5200  C C      . PRO A 1 584 ? 172.697 110.626 143.502 1.00 62.85  ? 584 PRO A C      1 
ATOM   5201  O O      . PRO A 1 584 ? 172.692 111.645 144.193 1.00 61.84  ? 584 PRO A O      1 
ATOM   5202  C CB     . PRO A 1 584 ? 174.432 108.909 144.127 1.00 68.12  ? 584 PRO A CB     1 
ATOM   5203  C CG     . PRO A 1 584 ? 175.911 109.000 144.176 1.00 61.93  ? 584 PRO A CG     1 
ATOM   5204  C CD     . PRO A 1 584 ? 176.216 110.441 143.943 1.00 65.24  ? 584 PRO A CD     1 
ATOM   5205  H HA     . PRO A 1 584 ? 173.875 109.515 142.227 1.00 61.67  ? 584 PRO A HA     1 
ATOM   5206  H HB2    . PRO A 1 584 ? 174.048 109.130 144.991 1.00 65.89  ? 584 PRO A HB2    1 
ATOM   5207  H HB3    . PRO A 1 584 ? 174.151 108.023 143.845 1.00 67.29  ? 584 PRO A HB3    1 
ATOM   5208  H HG2    . PRO A 1 584 ? 176.227 108.720 145.052 1.00 62.03  ? 584 PRO A HG2    1 
ATOM   5209  H HG3    . PRO A 1 584 ? 176.299 108.447 143.479 1.00 62.18  ? 584 PRO A HG3    1 
ATOM   5210  H HD2    . PRO A 1 584 ? 176.168 110.936 144.777 1.00 64.99  ? 584 PRO A HD2    1 
ATOM   5211  H HD3    . PRO A 1 584 ? 177.085 110.547 143.525 1.00 64.20  ? 584 PRO A HD3    1 
ATOM   5212  N N      . VAL A 1 585 ? 171.577 110.036 143.068 1.00 66.20  ? 585 VAL A N      1 
ATOM   5213  C CA     . VAL A 1 585 ? 170.256 110.558 143.428 1.00 65.66  ? 585 VAL A CA     1 
ATOM   5214  C C      . VAL A 1 585 ? 170.030 110.510 144.933 1.00 66.19  ? 585 VAL A C      1 
ATOM   5215  O O      . VAL A 1 585 ? 169.280 111.325 145.480 1.00 69.75  ? 585 VAL A O      1 
ATOM   5216  C CB     . VAL A 1 585 ? 169.137 109.794 142.685 1.00 61.77  ? 585 VAL A CB     1 
ATOM   5217  C CG1    . VAL A 1 585 ? 167.774 110.318 143.082 1.00 60.65  ? 585 VAL A CG1    1 
ATOM   5218  C CG2    . VAL A 1 585 ? 169.288 109.917 141.189 1.00 64.11  ? 585 VAL A CG2    1 
ATOM   5219  H H      . VAL A 1 585 ? 171.558 109.333 142.569 1.00 65.31  ? 585 VAL A H      1 
ATOM   5220  H HA     . VAL A 1 585 ? 170.206 111.487 143.153 1.00 65.55  ? 585 VAL A HA     1 
ATOM   5221  H HB     . VAL A 1 585 ? 169.180 108.852 142.919 1.00 62.69  ? 585 VAL A HB     1 
ATOM   5222  H HG11   . VAL A 1 585 ? 167.613 110.132 144.021 1.00 62.88  ? 585 VAL A HG11   1 
ATOM   5223  H HG12   . VAL A 1 585 ? 167.736 111.274 142.919 1.00 59.64  ? 585 VAL A HG12   1 
ATOM   5224  H HG13   . VAL A 1 585 ? 167.100 109.864 142.548 1.00 61.17  ? 585 VAL A HG13   1 
ATOM   5225  H HG21   . VAL A 1 585 ? 168.567 109.426 140.762 1.00 62.42  ? 585 VAL A HG21   1 
ATOM   5226  H HG22   . VAL A 1 585 ? 169.238 110.855 140.942 1.00 63.64  ? 585 VAL A HG22   1 
ATOM   5227  H HG23   . VAL A 1 585 ? 170.143 109.545 140.921 1.00 65.84  ? 585 VAL A HG23   1 
ATOM   5228  N N      . ALA A 1 586 ? 170.660 109.567 145.625 1.00 63.75  ? 586 ALA A N      1 
ATOM   5229  C CA     . ALA A 1 586 ? 170.436 109.407 147.057 1.00 62.44  ? 586 ALA A CA     1 
ATOM   5230  C C      . ALA A 1 586 ? 170.866 110.604 147.895 1.00 65.06  ? 586 ALA A C      1 
ATOM   5231  O O      . ALA A 1 586 ? 170.413 110.723 149.037 1.00 73.75  ? 586 ALA A O      1 
ATOM   5232  C CB     . ALA A 1 586 ? 171.165 108.159 147.548 1.00 68.40  ? 586 ALA A CB     1 
ATOM   5233  H H      . ALA A 1 586 ? 171.170 108.968 145.276 1.00 64.48  ? 586 ALA A H      1 
ATOM   5234  H HA     . ALA A 1 586 ? 169.486 109.271 147.210 1.00 63.47  ? 586 ALA A HA     1 
ATOM   5235  H HB1    . ALA A 1 586 ? 172.118 108.276 147.408 1.00 67.73  ? 586 ALA A HB1    1 
ATOM   5236  H HB2    . ALA A 1 586 ? 170.980 108.031 148.492 1.00 67.58  ? 586 ALA A HB2    1 
ATOM   5237  H HB3    . ALA A 1 586 ? 170.850 107.392 147.041 1.00 67.51  ? 586 ALA A HB3    1 
ATOM   5238  N N      . GLU A 1 587 ? 171.716 111.488 147.381 1.00 63.30  ? 587 GLU A N      1 
ATOM   5239  C CA     . GLU A 1 587 ? 172.164 112.645 148.154 1.00 66.17  ? 587 GLU A CA     1 
ATOM   5240  C C      . GLU A 1 587 ? 171.277 113.874 148.010 1.00 66.70  ? 587 GLU A C      1 
ATOM   5241  O O      . GLU A 1 587 ? 171.517 114.869 148.698 1.00 69.36  ? 587 GLU A O      1 
ATOM   5242  C CB     . GLU A 1 587 ? 173.613 112.988 147.807 1.00 66.01  ? 587 GLU A CB     1 
ATOM   5243  C CG     . GLU A 1 587 ? 174.563 111.919 148.297 1.00 68.41  ? 587 GLU A CG     1 
ATOM   5244  C CD     . GLU A 1 587 ? 176.000 112.216 147.991 1.00 80.91  ? 587 GLU A CD     1 
ATOM   5245  O OE1    . GLU A 1 587 ? 176.264 113.060 147.114 1.00 84.43  ? 587 GLU A OE1    1 
ATOM   5246  O OE2    . GLU A 1 587 ? 176.876 111.604 148.630 1.00 89.81  ? 587 GLU A OE2    1 
ATOM   5247  H H      . GLU A 1 587 ? 172.038 111.447 146.584 1.00 64.62  ? 587 GLU A H      1 
ATOM   5248  H HA     . GLU A 1 587 ? 172.155 112.402 149.094 1.00 68.89  ? 587 GLU A HA     1 
ATOM   5249  H HB2    . GLU A 1 587 ? 173.705 113.057 146.843 1.00 67.75  ? 587 GLU A HB2    1 
ATOM   5250  H HB3    . GLU A 1 587 ? 173.857 113.828 148.229 1.00 69.73  ? 587 GLU A HB3    1 
ATOM   5251  H HG2    . GLU A 1 587 ? 174.476 111.838 149.261 1.00 71.40  ? 587 GLU A HG2    1 
ATOM   5252  H HG3    . GLU A 1 587 ? 174.335 111.075 147.874 1.00 69.54  ? 587 GLU A HG3    1 
ATOM   5253  N N      . PHE A 1 588 ? 170.281 113.847 147.140 1.00 65.53  ? 588 PHE A N      1 
ATOM   5254  C CA     . PHE A 1 588 ? 169.224 114.843 147.185 1.00 61.48  ? 588 PHE A CA     1 
ATOM   5255  C C      . PHE A 1 588 ? 168.156 114.419 148.190 1.00 60.38  ? 588 PHE A C      1 
ATOM   5256  O O      . PHE A 1 588 ? 167.924 113.230 148.408 1.00 67.39  ? 588 PHE A O      1 
ATOM   5257  C CB     . PHE A 1 588 ? 168.613 115.007 145.800 1.00 62.50  ? 588 PHE A CB     1 
ATOM   5258  C CG     . PHE A 1 588 ? 169.571 115.528 144.777 1.00 60.47  ? 588 PHE A CG     1 
ATOM   5259  C CD1    . PHE A 1 588 ? 170.379 114.666 144.070 1.00 62.50  ? 588 PHE A CD1    1 
ATOM   5260  C CD2    . PHE A 1 588 ? 169.655 116.876 144.514 1.00 63.91  ? 588 PHE A CD2    1 
ATOM   5261  C CE1    . PHE A 1 588 ? 171.258 115.136 143.131 1.00 65.43  ? 588 PHE A CE1    1 
ATOM   5262  C CE2    . PHE A 1 588 ? 170.533 117.351 143.571 1.00 69.99  ? 588 PHE A CE2    1 
ATOM   5263  C CZ     . PHE A 1 588 ? 171.331 116.477 142.877 1.00 71.44  ? 588 PHE A CZ     1 
ATOM   5264  H H      . PHE A 1 588 ? 170.102 113.165 146.651 1.00 65.48  ? 588 PHE A H      1 
ATOM   5265  H HA     . PHE A 1 588 ? 169.589 115.698 147.464 1.00 63.29  ? 588 PHE A HA     1 
ATOM   5266  H HB2    . PHE A 1 588 ? 168.295 114.142 145.495 1.00 63.66  ? 588 PHE A HB2    1 
ATOM   5267  H HB3    . PHE A 1 588 ? 167.871 115.630 145.857 1.00 63.82  ? 588 PHE A HB3    1 
ATOM   5268  H HD1    . PHE A 1 588 ? 170.337 113.751 144.240 1.00 64.23  ? 588 PHE A HD1    1 
ATOM   5269  H HD2    . PHE A 1 588 ? 169.114 117.473 144.982 1.00 63.70  ? 588 PHE A HD2    1 
ATOM   5270  H HE1    . PHE A 1 588 ? 171.798 114.543 142.658 1.00 64.92  ? 588 PHE A HE1    1 
ATOM   5271  H HE2    . PHE A 1 588 ? 170.576 118.264 143.391 1.00 66.94  ? 588 PHE A HE2    1 
ATOM   5272  H HZ     . PHE A 1 588 ? 171.924 116.798 142.234 1.00 67.76  ? 588 PHE A HZ     1 
ATOM   5273  N N      . ALA A 1 589 ? 167.518 115.401 148.819 1.00 56.18  ? 589 ALA A N      1 
ATOM   5274  C CA     . ALA A 1 589 ? 166.424 115.110 149.740 1.00 57.99  ? 589 ALA A CA     1 
ATOM   5275  C C      . ALA A 1 589 ? 165.265 114.410 149.031 1.00 59.18  ? 589 ALA A C      1 
ATOM   5276  O O      . ALA A 1 589 ? 165.007 114.624 147.846 1.00 63.89  ? 589 ALA A O      1 
ATOM   5277  C CB     . ALA A 1 589 ? 165.937 116.402 150.394 1.00 63.73  ? 589 ALA A CB     1 
ATOM   5278  H H      . ALA A 1 589 ? 167.674 116.240 148.704 1.00 59.58  ? 589 ALA A H      1 
ATOM   5279  H HA     . ALA A 1 589 ? 166.748 114.523 150.443 1.00 58.75  ? 589 ALA A HA     1 
ATOM   5280  H HB1    . ALA A 1 589 ? 165.596 116.997 149.706 1.00 61.27  ? 589 ALA A HB1    1 
ATOM   5281  H HB2    . ALA A 1 589 ? 166.683 116.824 150.853 1.00 63.76  ? 589 ALA A HB2    1 
ATOM   5282  H HB3    . ALA A 1 589 ? 165.234 116.194 151.030 1.00 63.86  ? 589 ALA A HB3    1 
ATOM   5283  N N      . GLN A 1 590 ? 164.557 113.567 149.786 1.00 58.68  ? 590 GLN A N      1 
ATOM   5284  C CA     . GLN A 1 590 ? 163.613 112.621 149.189 1.00 67.84  ? 590 GLN A CA     1 
ATOM   5285  C C      . GLN A 1 590 ? 162.494 113.278 148.389 1.00 65.10  ? 590 GLN A C      1 
ATOM   5286  O O      . GLN A 1 590 ? 162.000 112.681 147.430 1.00 66.32  ? 590 GLN A O      1 
ATOM   5287  C CB     . GLN A 1 590 ? 162.994 111.739 150.270 1.00 69.01  ? 590 GLN A CB     1 
ATOM   5288  C CG     . GLN A 1 590 ? 163.995 110.862 150.985 1.00 78.12  ? 590 GLN A CG     1 
ATOM   5289  C CD     . GLN A 1 590 ? 163.331 109.803 151.836 1.00 97.15  ? 590 GLN A CD     1 
ATOM   5290  O OE1    . GLN A 1 590 ? 162.108 109.772 151.961 1.00 98.16  ? 590 GLN A OE1    1 
ATOM   5291  N NE2    . GLN A 1 590 ? 164.135 108.923 152.425 1.00 108.70 ? 590 GLN A NE2    1 
ATOM   5292  H H      . GLN A 1 590 ? 164.720 113.422 150.618 1.00 63.50  ? 590 GLN A H      1 
ATOM   5293  H HA     . GLN A 1 590 ? 164.101 112.041 148.584 1.00 69.21  ? 590 GLN A HA     1 
ATOM   5294  H HB2    . GLN A 1 590 ? 162.564 112.304 150.932 1.00 71.50  ? 590 GLN A HB2    1 
ATOM   5295  H HB3    . GLN A 1 590 ? 162.333 111.158 149.857 1.00 72.14  ? 590 GLN A HB3    1 
ATOM   5296  H HG2    . GLN A 1 590 ? 164.552 110.415 150.327 1.00 78.19  ? 590 GLN A HG2    1 
ATOM   5297  H HG3    . GLN A 1 590 ? 164.544 111.415 151.565 1.00 78.06  ? 590 GLN A HG3    1 
ATOM   5298  H HE21   . GLN A 1 590 ? 164.987 108.974 152.313 1.00 103.06 ? 590 GLN A HE21   1 
ATOM   5299  H HE22   . GLN A 1 590 ? 163.802 108.299 152.918 1.00 106.10 ? 590 GLN A HE22   1 
ATOM   5300  N N      . SER A 1 591 ? 162.073 114.487 148.749 1.00 57.23  ? 591 SER A N      1 
ATOM   5301  C CA     . SER A 1 591 ? 160.987 115.116 148.004 1.00 56.33  ? 591 SER A CA     1 
ATOM   5302  C C      . SER A 1 591 ? 161.414 115.563 146.612 1.00 58.95  ? 591 SER A C      1 
ATOM   5303  O O      . SER A 1 591 ? 160.638 115.452 145.659 1.00 60.61  ? 591 SER A O      1 
ATOM   5304  C CB     . SER A 1 591 ? 160.446 116.297 148.798 1.00 64.31  ? 591 SER A CB     1 
ATOM   5305  O OG     . SER A 1 591 ? 161.485 117.197 149.118 1.00 68.10  ? 591 SER A OG     1 
ATOM   5306  H H      . SER A 1 591 ? 162.392 114.953 149.398 1.00 60.23  ? 591 SER A H      1 
ATOM   5307  H HA     . SER A 1 591 ? 160.264 114.476 147.898 1.00 59.97  ? 591 SER A HA     1 
ATOM   5308  H HB2    . SER A 1 591 ? 159.779 116.760 148.265 1.00 63.88  ? 591 SER A HB2    1 
ATOM   5309  H HB3    . SER A 1 591 ? 160.044 115.969 149.619 1.00 63.26  ? 591 SER A HB3    1 
ATOM   5310  H HG     . SER A 1 591 ? 161.183 117.822 149.593 1.00 66.14  ? 591 SER A HG     1 
ATOM   5311  N N      . ILE A 1 592 ? 162.642 116.054 146.468 1.00 63.18  ? 592 ILE A N      1 
ATOM   5312  C CA     . ILE A 1 592 ? 163.121 116.548 145.179 1.00 61.70  ? 592 ILE A CA     1 
ATOM   5313  C C      . ILE A 1 592 ? 163.742 115.458 144.313 1.00 62.30  ? 592 ILE A C      1 
ATOM   5314  O O      . ILE A 1 592 ? 163.999 115.700 143.125 1.00 63.21  ? 592 ILE A O      1 
ATOM   5315  C CB     . ILE A 1 592 ? 164.064 117.746 145.419 1.00 59.28  ? 592 ILE A CB     1 
ATOM   5316  C CG1    . ILE A 1 592 ? 164.030 118.691 144.220 1.00 60.48  ? 592 ILE A CG1    1 
ATOM   5317  C CG2    . ILE A 1 592 ? 165.473 117.300 145.744 1.00 61.12  ? 592 ILE A CG2    1 
ATOM   5318  C CD1    . ILE A 1 592 ? 164.784 119.978 144.452 1.00 66.91  ? 592 ILE A CD1    1 
ATOM   5319  H H      . ILE A 1 592 ? 163.207 116.140 147.112 1.00 62.16  ? 592 ILE A H      1 
ATOM   5320  H HA     . ILE A 1 592 ? 162.355 116.889 144.688 1.00 61.15  ? 592 ILE A HA     1 
ATOM   5321  H HB     . ILE A 1 592 ? 163.724 118.237 146.185 1.00 59.98  ? 592 ILE A HB     1 
ATOM   5322  H HG12   . ILE A 1 592 ? 164.432 118.247 143.456 1.00 61.25  ? 592 ILE A HG12   1 
ATOM   5323  H HG13   . ILE A 1 592 ? 163.107 118.919 144.021 1.00 59.82  ? 592 ILE A HG13   1 
ATOM   5324  H HG21   . ILE A 1 592 ? 165.439 116.628 146.444 1.00 61.64  ? 592 ILE A HG21   1 
ATOM   5325  H HG22   . ILE A 1 592 ? 165.892 116.937 144.948 1.00 61.30  ? 592 ILE A HG22   1 
ATOM   5326  H HG23   . ILE A 1 592 ? 165.976 118.071 146.056 1.00 60.61  ? 592 ILE A HG23   1 
ATOM   5327  H HD11   . ILE A 1 592 ? 165.737 119.795 144.457 1.00 63.11  ? 592 ILE A HD11   1 
ATOM   5328  H HD12   . ILE A 1 592 ? 164.570 120.604 143.741 1.00 64.81  ? 592 ILE A HD12   1 
ATOM   5329  H HD13   . ILE A 1 592 ? 164.515 120.351 145.309 1.00 62.21  ? 592 ILE A HD13   1 
ATOM   5330  N N      . GLN A 1 593 ? 164.000 114.275 144.868 1.00 61.72  ? 593 GLN A N      1 
ATOM   5331  C CA     . GLN A 1 593 ? 164.481 113.152 144.065 1.00 62.06  ? 593 GLN A CA     1 
ATOM   5332  C C      . GLN A 1 593 ? 163.616 112.874 142.837 1.00 61.01  ? 593 GLN A C      1 
ATOM   5333  O O      . GLN A 1 593 ? 164.135 112.484 141.788 1.00 65.39  ? 593 GLN A O      1 
ATOM   5334  C CB     . GLN A 1 593 ? 164.580 111.899 144.935 1.00 61.61  ? 593 GLN A CB     1 
ATOM   5335  C CG     . GLN A 1 593 ? 165.765 111.926 145.872 1.00 62.40  ? 593 GLN A CG     1 
ATOM   5336  C CD     . GLN A 1 593 ? 165.842 110.709 146.753 1.00 62.98  ? 593 GLN A CD     1 
ATOM   5337  O OE1    . GLN A 1 593 ? 165.139 109.730 146.539 1.00 61.75  ? 593 GLN A OE1    1 
ATOM   5338  N NE2    . GLN A 1 593 ? 166.705 110.762 147.753 1.00 66.67  ? 593 GLN A NE2    1 
ATOM   5339  H H      . GLN A 1 593 ? 163.921 114.103 145.708 1.00 61.71  ? 593 GLN A H      1 
ATOM   5340  H HA     . GLN A 1 593 ? 165.375 113.358 143.749 1.00 62.76  ? 593 GLN A HA     1 
ATOM   5341  H HB2    . GLN A 1 593 ? 163.773 111.820 145.469 1.00 61.82  ? 593 GLN A HB2    1 
ATOM   5342  H HB3    . GLN A 1 593 ? 164.671 111.122 144.359 1.00 61.76  ? 593 GLN A HB3    1 
ATOM   5343  H HG2    . GLN A 1 593 ? 166.580 111.967 145.346 1.00 62.62  ? 593 GLN A HG2    1 
ATOM   5344  H HG3    . GLN A 1 593 ? 165.699 112.708 146.443 1.00 63.08  ? 593 GLN A HG3    1 
ATOM   5345  H HE21   . GLN A 1 593 ? 167.184 111.468 147.873 1.00 65.61  ? 593 GLN A HE21   1 
ATOM   5346  H HE22   . GLN A 1 593 ? 166.788 110.089 148.286 1.00 66.38  ? 593 GLN A HE22   1 
ATOM   5347  N N      . SER A 1 594 ? 162.300 113.051 142.941 1.00 58.59  ? 594 SER A N      1 
ATOM   5348  C CA     . SER A 1 594 ? 161.434 112.884 141.774 1.00 58.43  ? 594 SER A CA     1 
ATOM   5349  C C      . SER A 1 594 ? 161.806 113.819 140.619 1.00 59.59  ? 594 SER A C      1 
ATOM   5350  O O      . SER A 1 594 ? 161.932 113.380 139.472 1.00 60.06  ? 594 SER A O      1 
ATOM   5351  C CB     . SER A 1 594 ? 159.979 113.100 142.188 1.00 59.98  ? 594 SER A CB     1 
ATOM   5352  O OG     . SER A 1 594 ? 159.102 112.887 141.099 1.00 66.58  ? 594 SER A OG     1 
ATOM   5353  H H      . SER A 1 594 ? 161.888 113.251 143.670 1.00 59.89  ? 594 SER A H      1 
ATOM   5354  H HA     . SER A 1 594 ? 161.516 111.971 141.451 1.00 59.35  ? 594 SER A HA     1 
ATOM   5355  H HB2    . SER A 1 594 ? 159.759 112.470 142.894 1.00 59.43  ? 594 SER A HB2    1 
ATOM   5356  H HB3    . SER A 1 594 ? 159.871 114.009 142.509 1.00 60.81  ? 594 SER A HB3    1 
ATOM   5357  H HG     . SER A 1 594 ? 159.086 113.566 140.603 1.00 63.85  ? 594 SER A HG     1 
ATOM   5358  N N      . ARG A 1 595 ? 162.000 115.106 140.900 1.00 61.13  ? 595 ARG A N      1 
ATOM   5359  C CA     . ARG A 1 595 ? 162.375 116.050 139.845 1.00 60.51  ? 595 ARG A CA     1 
ATOM   5360  C C      . ARG A 1 595 ? 163.809 115.845 139.372 1.00 61.03  ? 595 ARG A C      1 
ATOM   5361  O O      . ARG A 1 595 ? 164.100 116.000 138.182 1.00 65.77  ? 595 ARG A O      1 
ATOM   5362  C CB     . ARG A 1 595 ? 162.185 117.488 140.324 1.00 59.63  ? 595 ARG A CB     1 
ATOM   5363  C CG     . ARG A 1 595 ? 160.809 117.776 140.858 1.00 62.60  ? 595 ARG A CG     1 
ATOM   5364  C CD     . ARG A 1 595 ? 160.621 119.241 141.188 1.00 64.17  ? 595 ARG A CD     1 
ATOM   5365  N NE     . ARG A 1 595 ? 160.454 120.056 139.994 1.00 61.84  ? 595 ARG A NE     1 
ATOM   5366  C CZ     . ARG A 1 595 ? 160.084 121.328 140.000 1.00 66.09  ? 595 ARG A CZ     1 
ATOM   5367  N NH1    . ARG A 1 595 ? 159.888 121.987 141.126 1.00 66.75  ? 595 ARG A NH1    1 
ATOM   5368  N NH2    . ARG A 1 595 ? 159.911 121.958 138.844 1.00 73.29  ? 595 ARG A NH2    1 
ATOM   5369  H H      . ARG A 1 595 ? 161.924 115.453 141.684 1.00 61.69  ? 595 ARG A H      1 
ATOM   5370  H HA     . ARG A 1 595 ? 161.792 115.915 139.081 1.00 60.71  ? 595 ARG A HA     1 
ATOM   5371  H HB2    . ARG A 1 595 ? 162.823 117.668 141.033 1.00 62.07  ? 595 ARG A HB2    1 
ATOM   5372  H HB3    . ARG A 1 595 ? 162.346 118.089 139.578 1.00 60.62  ? 595 ARG A HB3    1 
ATOM   5373  H HG2    . ARG A 1 595 ? 160.149 117.530 140.189 1.00 62.29  ? 595 ARG A HG2    1 
ATOM   5374  H HG3    . ARG A 1 595 ? 160.669 117.263 141.670 1.00 62.64  ? 595 ARG A HG3    1 
ATOM   5375  H HD2    . ARG A 1 595 ? 159.825 119.342 141.736 1.00 63.83  ? 595 ARG A HD2    1 
ATOM   5376  H HD3    . ARG A 1 595 ? 161.400 119.563 141.671 1.00 63.81  ? 595 ARG A HD3    1 
ATOM   5377  H HE     . ARG A 1 595 ? 160.555 119.672 139.230 1.00 63.46  ? 595 ARG A HE     1 
ATOM   5378  H HH11   . ARG A 1 595 ? 159.664 122.819 141.097 1.00 68.25  ? 595 ARG A HH11   1 
ATOM   5379  H HH12   . ARG A 1 595 ? 160.008 121.601 141.885 1.00 66.30  ? 595 ARG A HH12   1 
ATOM   5380  H HH21   . ARG A 1 595 ? 160.039 121.541 138.101 1.00 70.45  ? 595 ARG A HH21   1 
ATOM   5381  H HH22   . ARG A 1 595 ? 159.692 122.791 138.839 1.00 71.35  ? 595 ARG A HH22   1 
ATOM   5382  N N      . ILE A 1 596 ? 164.716 115.519 140.289 1.00 58.04  ? 596 ILE A N      1 
ATOM   5383  C CA     . ILE A 1 596 ? 166.108 115.251 139.933 1.00 61.73  ? 596 ILE A CA     1 
ATOM   5384  C C      . ILE A 1 596 ? 166.231 114.073 138.969 1.00 62.29  ? 596 ILE A C      1 
ATOM   5385  O O      . ILE A 1 596 ? 167.000 114.127 138.002 1.00 63.67  ? 596 ILE A O      1 
ATOM   5386  C CB     . ILE A 1 596 ? 166.926 115.013 141.217 1.00 65.17  ? 596 ILE A CB     1 
ATOM   5387  C CG1    . ILE A 1 596 ? 167.026 116.300 142.042 1.00 70.51  ? 596 ILE A CG1    1 
ATOM   5388  C CG2    . ILE A 1 596 ? 168.309 114.477 140.905 1.00 66.83  ? 596 ILE A CG2    1 
ATOM   5389  C CD1    . ILE A 1 596 ? 167.807 117.433 141.382 1.00 72.61  ? 596 ILE A CD1    1 
ATOM   5390  H H      . ILE A 1 596 ? 164.550 115.460 141.132 1.00 60.67  ? 596 ILE A H      1 
ATOM   5391  H HA     . ILE A 1 596 ? 166.471 116.030 139.482 1.00 63.47  ? 596 ILE A HA     1 
ATOM   5392  H HB     . ILE A 1 596 ? 166.459 114.351 141.752 1.00 63.44  ? 596 ILE A HB     1 
ATOM   5393  H HG12   . ILE A 1 596 ? 166.128 116.629 142.213 1.00 66.83  ? 596 ILE A HG12   1 
ATOM   5394  H HG13   . ILE A 1 596 ? 167.462 116.095 142.885 1.00 66.33  ? 596 ILE A HG13   1 
ATOM   5395  H HG21   . ILE A 1 596 ? 168.819 114.447 141.731 1.00 65.39  ? 596 ILE A HG21   1 
ATOM   5396  H HG22   . ILE A 1 596 ? 168.237 113.580 140.539 1.00 66.29  ? 596 ILE A HG22   1 
ATOM   5397  H HG23   . ILE A 1 596 ? 168.751 115.066 140.273 1.00 66.38  ? 596 ILE A HG23   1 
ATOM   5398  H HD11   . ILE A 1 596 ? 167.362 117.699 140.562 1.00 69.31  ? 596 ILE A HD11   1 
ATOM   5399  H HD12   . ILE A 1 596 ? 168.710 117.134 141.189 1.00 68.51  ? 596 ILE A HD12   1 
ATOM   5400  H HD13   . ILE A 1 596 ? 167.838 118.187 141.994 1.00 68.41  ? 596 ILE A HD13   1 
ATOM   5401  N N      . VAL A 1 597 ? 165.482 113.001 139.205 1.00 61.24  ? 597 VAL A N      1 
ATOM   5402  C CA     . VAL A 1 597 ? 165.505 111.856 138.295 1.00 61.83  ? 597 VAL A CA     1 
ATOM   5403  C C      . VAL A 1 597 ? 165.105 112.248 136.878 1.00 66.39  ? 597 VAL A C      1 
ATOM   5404  O O      . VAL A 1 597 ? 165.758 111.849 135.909 1.00 69.31  ? 597 VAL A O      1 
ATOM   5405  C CB     . VAL A 1 597 ? 164.611 110.733 138.851 1.00 65.13  ? 597 VAL A CB     1 
ATOM   5406  C CG1    . VAL A 1 597 ? 164.302 109.694 137.780 1.00 73.19  ? 597 VAL A CG1    1 
ATOM   5407  C CG2    . VAL A 1 597 ? 165.304 110.060 140.011 1.00 64.17  ? 597 VAL A CG2    1 
ATOM   5408  H H      . VAL A 1 597 ? 164.960 112.908 139.883 1.00 62.65  ? 597 VAL A H      1 
ATOM   5409  H HA     . VAL A 1 597 ? 166.412 111.512 138.253 1.00 62.96  ? 597 VAL A HA     1 
ATOM   5410  H HB     . VAL A 1 597 ? 163.774 111.109 139.167 1.00 63.54  ? 597 VAL A HB     1 
ATOM   5411  H HG11   . VAL A 1 597 ? 163.723 110.079 137.103 1.00 70.82  ? 597 VAL A HG11   1 
ATOM   5412  H HG12   . VAL A 1 597 ? 163.848 108.946 138.202 1.00 69.83  ? 597 VAL A HG12   1 
ATOM   5413  H HG13   . VAL A 1 597 ? 165.132 109.385 137.382 1.00 70.33  ? 597 VAL A HG13   1 
ATOM   5414  H HG21   . VAL A 1 597 ? 165.572 110.732 140.657 1.00 63.02  ? 597 VAL A HG21   1 
ATOM   5415  H HG22   . VAL A 1 597 ? 166.087 109.593 139.675 1.00 64.51  ? 597 VAL A HG22   1 
ATOM   5416  H HG23   . VAL A 1 597 ? 164.695 109.424 140.420 1.00 64.47  ? 597 VAL A HG23   1 
ATOM   5417  N N      . GLU A 1 598 ? 164.050 113.046 136.726 1.00 65.51  ? 598 GLU A N      1 
ATOM   5418  C CA     . GLU A 1 598 ? 163.674 113.513 135.393 1.00 68.39  ? 598 GLU A CA     1 
ATOM   5419  C C      . GLU A 1 598 ? 164.777 114.313 134.708 1.00 69.14  ? 598 GLU A C      1 
ATOM   5420  O O      . GLU A 1 598 ? 165.000 114.162 133.503 1.00 75.39  ? 598 GLU A O      1 
ATOM   5421  C CB     . GLU A 1 598 ? 162.416 114.368 135.472 1.00 67.28  ? 598 GLU A CB     1 
ATOM   5422  C CG     . GLU A 1 598 ? 161.197 113.630 135.903 1.00 71.64  ? 598 GLU A CG     1 
ATOM   5423  C CD     . GLU A 1 598 ? 159.980 114.508 135.872 1.00 85.42  ? 598 GLU A CD     1 
ATOM   5424  O OE1    . GLU A 1 598 ? 160.143 115.734 136.015 1.00 77.55  ? 598 GLU A OE1    1 
ATOM   5425  O OE2    . GLU A 1 598 ? 158.863 113.978 135.703 1.00 102.78 ? 598 GLU A OE2    1 
ATOM   5426  H H      . GLU A 1 598 ? 163.549 113.331 137.366 1.00 65.40  ? 598 GLU A H      1 
ATOM   5427  H HA     . GLU A 1 598 ? 163.475 112.745 134.833 1.00 69.49  ? 598 GLU A HA     1 
ATOM   5428  H HB2    . GLU A 1 598 ? 162.568 115.087 136.107 1.00 68.74  ? 598 GLU A HB2    1 
ATOM   5429  H HB3    . GLU A 1 598 ? 162.239 114.743 134.593 1.00 69.92  ? 598 GLU A HB3    1 
ATOM   5430  H HG2    . GLU A 1 598 ? 161.048 112.885 135.298 1.00 74.11  ? 598 GLU A HG2    1 
ATOM   5431  H HG3    . GLU A 1 598 ? 161.320 113.306 136.810 1.00 70.50  ? 598 GLU A HG3    1 
ATOM   5432  N N      . TRP A 1 599 ? 165.471 115.170 135.446 1.00 61.85  ? 599 TRP A N      1 
ATOM   5433  C CA     . TRP A 1 599 ? 166.578 115.918 134.857 1.00 63.36  ? 599 TRP A CA     1 
ATOM   5434  C C      . TRP A 1 599 ? 167.777 115.045 134.487 1.00 67.30  ? 599 TRP A C      1 
ATOM   5435  O O      . TRP A 1 599 ? 168.445 115.316 133.485 1.00 72.04  ? 599 TRP A O      1 
ATOM   5436  C CB     . TRP A 1 599 ? 166.970 117.058 135.789 1.00 68.92  ? 599 TRP A CB     1 
ATOM   5437  C CG     . TRP A 1 599 ? 166.063 118.227 135.585 1.00 66.82  ? 599 TRP A CG     1 
ATOM   5438  C CD1    . TRP A 1 599 ? 164.975 118.560 136.323 1.00 63.38  ? 599 TRP A CD1    1 
ATOM   5439  C CD2    . TRP A 1 599 ? 166.153 119.197 134.541 1.00 62.70  ? 599 TRP A CD2    1 
ATOM   5440  N NE1    . TRP A 1 599 ? 164.399 119.700 135.827 1.00 66.15  ? 599 TRP A NE1    1 
ATOM   5441  C CE2    . TRP A 1 599 ? 165.096 120.101 134.720 1.00 63.34  ? 599 TRP A CE2    1 
ATOM   5442  C CE3    . TRP A 1 599 ? 167.028 119.389 133.471 1.00 62.41  ? 599 TRP A CE3    1 
ATOM   5443  C CZ2    . TRP A 1 599 ? 164.893 121.179 133.875 1.00 65.00  ? 599 TRP A CZ2    1 
ATOM   5444  C CZ3    . TRP A 1 599 ? 166.831 120.460 132.644 1.00 68.72  ? 599 TRP A CZ3    1 
ATOM   5445  C CH2    . TRP A 1 599 ? 165.767 121.338 132.841 1.00 70.19  ? 599 TRP A CH2    1 
ATOM   5446  H H      . TRP A 1 599 ? 165.330 115.328 136.281 1.00 64.74  ? 599 TRP A H      1 
ATOM   5447  H HA     . TRP A 1 599 ? 166.263 116.324 134.033 1.00 65.15  ? 599 TRP A HA     1 
ATOM   5448  H HB2    . TRP A 1 599 ? 166.896 116.765 136.712 1.00 66.57  ? 599 TRP A HB2    1 
ATOM   5449  H HB3    . TRP A 1 599 ? 167.879 117.337 135.594 1.00 67.66  ? 599 TRP A HB3    1 
ATOM   5450  H HD1    . TRP A 1 599 ? 164.686 118.105 137.083 1.00 63.37  ? 599 TRP A HD1    1 
ATOM   5451  H HE1    . TRP A 1 599 ? 163.683 120.072 136.127 1.00 66.36  ? 599 TRP A HE1    1 
ATOM   5452  H HE3    . TRP A 1 599 ? 167.746 118.812 133.335 1.00 63.67  ? 599 TRP A HE3    1 
ATOM   5453  H HZ2    . TRP A 1 599 ? 164.178 121.763 133.997 1.00 66.30  ? 599 TRP A HZ2    1 
ATOM   5454  H HZ3    . TRP A 1 599 ? 167.406 120.594 131.923 1.00 67.72  ? 599 TRP A HZ3    1 
ATOM   5455  H HH2    . TRP A 1 599 ? 165.651 122.051 132.252 1.00 68.83  ? 599 TRP A HH2    1 
ATOM   5456  N N      . LYS A 1 600 ? 168.082 114.003 135.260 1.00 65.83  ? 600 LYS A N      1 
ATOM   5457  C CA     . LYS A 1 600 ? 169.128 113.077 134.824 1.00 63.18  ? 600 LYS A CA     1 
ATOM   5458  C C      . LYS A 1 600 ? 168.774 112.409 133.502 1.00 67.27  ? 600 LYS A C      1 
ATOM   5459  O O      . LYS A 1 600 ? 169.640 112.231 132.640 1.00 68.85  ? 600 LYS A O      1 
ATOM   5460  C CB     . LYS A 1 600 ? 169.407 112.023 135.897 1.00 62.43  ? 600 LYS A CB     1 
ATOM   5461  C CG     . LYS A 1 600 ? 170.368 112.476 136.989 1.00 59.84  ? 600 LYS A CG     1 
ATOM   5462  C CD     . LYS A 1 600 ? 170.584 111.384 138.025 1.00 59.07  ? 600 LYS A CD     1 
ATOM   5463  C CE     . LYS A 1 600 ? 171.484 111.824 139.167 1.00 53.93  ? 600 LYS A CE     1 
ATOM   5464  N NZ     . LYS A 1 600 ? 172.911 111.809 138.797 1.00 55.84  ? 600 LYS A NZ     1 
ATOM   5465  H H      . LYS A 1 600 ? 167.688 113.797 135.997 1.00 65.75  ? 600 LYS A H      1 
ATOM   5466  H HA     . LYS A 1 600 ? 169.949 113.578 134.687 1.00 64.16  ? 600 LYS A HA     1 
ATOM   5467  H HB2    . LYS A 1 600 ? 168.569 111.779 136.322 1.00 63.92  ? 600 LYS A HB2    1 
ATOM   5468  H HB3    . LYS A 1 600 ? 169.795 111.241 135.471 1.00 62.57  ? 600 LYS A HB3    1 
ATOM   5469  H HG2    . LYS A 1 600 ? 171.227 112.691 136.590 1.00 60.94  ? 600 LYS A HG2    1 
ATOM   5470  H HG3    . LYS A 1 600 ? 170.001 113.256 137.437 1.00 62.15  ? 600 LYS A HG3    1 
ATOM   5471  H HD2    . LYS A 1 600 ? 169.724 111.136 138.403 1.00 61.50  ? 600 LYS A HD2    1 
ATOM   5472  H HD3    . LYS A 1 600 ? 170.992 110.614 137.597 1.00 58.44  ? 600 LYS A HD3    1 
ATOM   5473  H HE2    . LYS A 1 600 ? 171.247 112.728 139.431 1.00 58.40  ? 600 LYS A HE2    1 
ATOM   5474  H HE3    . LYS A 1 600 ? 171.363 111.218 139.916 1.00 57.43  ? 600 LYS A HE3    1 
ATOM   5475  H HZ1    . LYS A 1 600 ? 173.414 111.939 139.521 1.00 60.49  ? 600 LYS A HZ1    1 
ATOM   5476  H HZ2    . LYS A 1 600 ? 173.081 112.455 138.207 1.00 60.48  ? 600 LYS A HZ2    1 
ATOM   5477  H HZ3    . LYS A 1 600 ? 173.124 111.023 138.436 1.00 57.22  ? 600 LYS A HZ3    1 
ATOM   5478  N N      . GLU A 1 601 ? 167.515 112.020 133.325 1.00 69.89  ? 601 GLU A N      1 
ATOM   5479  C CA     . GLU A 1 601 ? 167.093 111.448 132.050 1.00 71.04  ? 601 GLU A CA     1 
ATOM   5480  C C      . GLU A 1 601 ? 167.200 112.444 130.901 1.00 71.09  ? 601 GLU A C      1 
ATOM   5481  O O      . GLU A 1 601 ? 167.543 112.064 129.777 1.00 78.44  ? 601 GLU A O      1 
ATOM   5482  C CB     . GLU A 1 601 ? 165.668 110.921 132.170 1.00 73.48  ? 601 GLU A CB     1 
ATOM   5483  C CG     . GLU A 1 601 ? 165.574 109.699 133.053 1.00 82.10  ? 601 GLU A CG     1 
ATOM   5484  C CD     . GLU A 1 601 ? 164.210 109.048 133.008 1.00 98.93  ? 601 GLU A CD     1 
ATOM   5485  O OE1    . GLU A 1 601 ? 163.355 109.509 132.224 1.00 101.40 ? 601 GLU A OE1    1 
ATOM   5486  O OE2    . GLU A 1 601 ? 163.993 108.071 133.754 1.00 104.94 ? 601 GLU A OE2    1 
ATOM   5487  H H      . GLU A 1 601 ? 166.896 112.070 133.921 1.00 70.43  ? 601 GLU A H      1 
ATOM   5488  H HA     . GLU A 1 601 ? 167.669 110.694 131.841 1.00 73.24  ? 601 GLU A HA     1 
ATOM   5489  H HB2    . GLU A 1 601 ? 165.103 111.613 132.550 1.00 74.61  ? 601 GLU A HB2    1 
ATOM   5490  H HB3    . GLU A 1 601 ? 165.347 110.678 131.286 1.00 77.67  ? 601 GLU A HB3    1 
ATOM   5491  H HG2    . GLU A 1 601 ? 166.226 109.044 132.756 1.00 82.90  ? 601 GLU A HG2    1 
ATOM   5492  H HG3    . GLU A 1 601 ? 165.756 109.954 133.972 1.00 78.43  ? 601 GLU A HG3    1 
ATOM   5493  N N      . ARG A 1 602 ? 166.921 113.719 131.153 1.00 68.12  ? 602 ARG A N      1 
ATOM   5494  C CA     . ARG A 1 602 ? 167.100 114.727 130.111 1.00 70.80  ? 602 ARG A CA     1 
ATOM   5495  C C      . ARG A 1 602 ? 168.568 114.949 129.743 1.00 71.95  ? 602 ARG A C      1 
ATOM   5496  O O      . ARG A 1 602 ? 168.892 115.091 128.560 1.00 78.15  ? 602 ARG A O      1 
ATOM   5497  C CB     . ARG A 1 602 ? 166.426 116.028 130.534 1.00 70.87  ? 602 ARG A CB     1 
ATOM   5498  C CG     . ARG A 1 602 ? 166.278 116.994 129.395 1.00 70.32  ? 602 ARG A CG     1 
ATOM   5499  C CD     . ARG A 1 602 ? 165.366 118.151 129.722 1.00 73.43  ? 602 ARG A CD     1 
ATOM   5500  N NE     . ARG A 1 602 ? 165.265 119.023 128.560 1.00 88.70  ? 602 ARG A NE     1 
ATOM   5501  C CZ     . ARG A 1 602 ? 164.474 120.081 128.463 1.00 94.45  ? 602 ARG A CZ     1 
ATOM   5502  N NH1    . ARG A 1 602 ? 163.655 120.428 129.441 1.00 88.06  ? 602 ARG A NH1    1 
ATOM   5503  N NH2    . ARG A 1 602 ? 164.510 120.815 127.353 1.00 97.37  ? 602 ARG A NH2    1 
ATOM   5504  H H      . ARG A 1 602 ? 166.630 114.021 131.905 1.00 69.94  ? 602 ARG A H      1 
ATOM   5505  H HA     . ARG A 1 602 ? 166.649 114.418 129.309 1.00 71.53  ? 602 ARG A HA     1 
ATOM   5506  H HB2    . ARG A 1 602 ? 165.538 115.826 130.872 1.00 70.98  ? 602 ARG A HB2    1 
ATOM   5507  H HB3    . ARG A 1 602 ? 166.956 116.453 131.229 1.00 70.52  ? 602 ARG A HB3    1 
ATOM   5508  H HG2    . ARG A 1 602 ? 167.153 117.356 129.175 1.00 72.53  ? 602 ARG A HG2    1 
ATOM   5509  H HG3    . ARG A 1 602 ? 165.911 116.526 128.628 1.00 73.02  ? 602 ARG A HG3    1 
ATOM   5510  H HD2    . ARG A 1 602 ? 164.480 117.816 129.937 1.00 74.95  ? 602 ARG A HD2    1 
ATOM   5511  H HD3    . ARG A 1 602 ? 165.731 118.658 130.465 1.00 74.43  ? 602 ARG A HD3    1 
ATOM   5512  H HE     . ARG A 1 602 ? 165.793 118.862 127.898 1.00 86.94  ? 602 ARG A HE     1 
ATOM   5513  H HH11   . ARG A 1 602 ? 163.169 121.135 129.359 1.00 85.84  ? 602 ARG A HH11   1 
ATOM   5514  H HH12   . ARG A 1 602 ? 163.619 119.962 130.163 1.00 83.16  ? 602 ARG A HH12   1 
ATOM   5515  H HH21   . ARG A 1 602 ? 165.068 120.610 126.729 1.00 92.99  ? 602 ARG A HH21   1 
ATOM   5516  H HH22   . ARG A 1 602 ? 164.068 121.549 127.301 1.00 90.63  ? 602 ARG A HH22   1 
ATOM   5517  N N      . LEU A 1 603 ? 169.476 114.980 130.717 1.00 71.97  ? 603 LEU A N      1 
ATOM   5518  C CA     . LEU A 1 603 ? 170.895 115.086 130.372 1.00 72.99  ? 603 LEU A CA     1 
ATOM   5519  C C      . LEU A 1 603 ? 171.426 113.826 129.693 1.00 75.69  ? 603 LEU A C      1 
ATOM   5520  O O      . LEU A 1 603 ? 172.281 113.914 128.808 1.00 77.54  ? 603 LEU A O      1 
ATOM   5521  C CB     . LEU A 1 603 ? 171.722 115.412 131.618 1.00 71.36  ? 603 LEU A CB     1 
ATOM   5522  C CG     . LEU A 1 603 ? 171.852 116.906 131.916 1.00 76.41  ? 603 LEU A CG     1 
ATOM   5523  C CD1    . LEU A 1 603 ? 170.530 117.514 132.341 1.00 79.66  ? 603 LEU A CD1    1 
ATOM   5524  C CD2    . LEU A 1 603 ? 172.897 117.146 132.988 1.00 75.92  ? 603 LEU A CD2    1 
ATOM   5525  H H      . LEU A 1 603 ? 169.304 114.937 131.560 1.00 72.21  ? 603 LEU A H      1 
ATOM   5526  H HA     . LEU A 1 603 ? 171.008 115.821 129.748 1.00 73.27  ? 603 LEU A HA     1 
ATOM   5527  H HB2    . LEU A 1 603 ? 171.308 114.992 132.390 1.00 71.88  ? 603 LEU A HB2    1 
ATOM   5528  H HB3    . LEU A 1 603 ? 172.619 115.060 131.497 1.00 71.85  ? 603 LEU A HB3    1 
ATOM   5529  H HG     . LEU A 1 603 ? 172.145 117.362 131.110 1.00 75.49  ? 603 LEU A HG     1 
ATOM   5530  H HD11   . LEU A 1 603 ? 170.225 117.082 133.154 1.00 73.26  ? 603 LEU A HD11   1 
ATOM   5531  H HD12   . LEU A 1 603 ? 169.879 117.390 131.631 1.00 75.82  ? 603 LEU A HD12   1 
ATOM   5532  H HD13   . LEU A 1 603 ? 170.662 118.463 132.502 1.00 76.65  ? 603 LEU A HD13   1 
ATOM   5533  H HD21   . LEU A 1 603 ? 173.768 116.882 132.651 1.00 74.85  ? 603 LEU A HD21   1 
ATOM   5534  H HD22   . LEU A 1 603 ? 172.671 116.623 133.774 1.00 71.56  ? 603 LEU A HD22   1 
ATOM   5535  H HD23   . LEU A 1 603 ? 172.903 118.091 133.212 1.00 74.63  ? 603 LEU A HD23   1 
ATOM   5536  N N      . ASP A 1 604 ? 170.942 112.648 130.080 1.00 76.08  ? 604 ASP A N      1 
ATOM   5537  C CA     . ASP A 1 604 ? 171.300 111.433 129.350 1.00 76.45  ? 604 ASP A CA     1 
ATOM   5538  C C      . ASP A 1 604 ? 170.734 111.412 127.937 1.00 74.38  ? 604 ASP A C      1 
ATOM   5539  O O      . ASP A 1 604 ? 171.367 110.870 127.027 1.00 79.27  ? 604 ASP A O      1 
ATOM   5540  C CB     . ASP A 1 604 ? 170.809 110.199 130.106 1.00 84.73  ? 604 ASP A CB     1 
ATOM   5541  C CG     . ASP A 1 604 ? 171.635 109.900 131.341 1.00 98.14  ? 604 ASP A CG     1 
ATOM   5542  O OD1    . ASP A 1 604 ? 172.774 110.398 131.436 1.00 101.39 ? 604 ASP A OD1    1 
ATOM   5543  O OD2    . ASP A 1 604 ? 171.144 109.156 132.216 1.00 103.15 ? 604 ASP A OD2    1 
ATOM   5544  H H      . ASP A 1 604 ? 170.416 112.527 130.751 1.00 76.53  ? 604 ASP A H      1 
ATOM   5545  H HA     . ASP A 1 604 ? 172.267 111.378 129.282 1.00 78.95  ? 604 ASP A HA     1 
ATOM   5546  H HB2    . ASP A 1 604 ? 169.890 110.342 130.385 1.00 81.50  ? 604 ASP A HB2    1 
ATOM   5547  H HB3    . ASP A 1 604 ? 170.860 109.427 129.519 1.00 84.20  ? 604 ASP A HB3    1 
ATOM   5548  N N      . LYS A 1 605 ? 169.559 112.000 127.730 1.00 75.88  ? 605 LYS A N      1 
ATOM   5549  C CA     . LYS A 1 605 ? 168.980 112.066 126.393 1.00 77.46  ? 605 LYS A CA     1 
ATOM   5550  C C      . LYS A 1 605 ? 169.739 113.018 125.478 1.00 81.31  ? 605 LYS A C      1 
ATOM   5551  O O      . LYS A 1 605 ? 170.063 112.667 124.340 1.00 86.44  ? 605 LYS A O      1 
ATOM   5552  C CB     . LYS A 1 605 ? 167.517 112.489 126.499 1.00 83.87  ? 605 LYS A CB     1 
ATOM   5553  C CG     . LYS A 1 605 ? 166.808 112.620 125.164 1.00 95.77  ? 605 LYS A CG     1 
ATOM   5554  C CD     . LYS A 1 605 ? 165.348 113.013 125.346 1.00 108.50 ? 605 LYS A CD     1 
ATOM   5555  C CE     . LYS A 1 605 ? 164.654 113.183 124.001 1.00 116.55 ? 605 LYS A CE     1 
ATOM   5556  N NZ     . LYS A 1 605 ? 163.221 113.576 124.143 1.00 121.77 ? 605 LYS A NZ     1 
ATOM   5557  H H      . LYS A 1 605 ? 169.067 112.338 128.350 1.00 77.81  ? 605 LYS A H      1 
ATOM   5558  H HA     . LYS A 1 605 ? 169.007 111.183 125.990 1.00 79.31  ? 605 LYS A HA     1 
ATOM   5559  H HB2    . LYS A 1 605 ? 167.040 111.823 127.021 1.00 82.93  ? 605 LYS A HB2    1 
ATOM   5560  H HB3    . LYS A 1 605 ? 167.471 113.350 126.947 1.00 82.23  ? 605 LYS A HB3    1 
ATOM   5561  H HG2    . LYS A 1 605 ? 167.237 113.312 124.636 1.00 93.92  ? 605 LYS A HG2    1 
ATOM   5562  H HG3    . LYS A 1 605 ? 166.840 111.770 124.696 1.00 94.11  ? 605 LYS A HG3    1 
ATOM   5563  H HD2    . LYS A 1 605 ? 164.887 112.316 125.841 1.00 105.78 ? 605 LYS A HD2    1 
ATOM   5564  H HD3    . LYS A 1 605 ? 165.297 113.855 125.826 1.00 102.54 ? 605 LYS A HD3    1 
ATOM   5565  H HE2    . LYS A 1 605 ? 165.108 113.879 123.499 1.00 113.79 ? 605 LYS A HE2    1 
ATOM   5566  H HE3    . LYS A 1 605 ? 164.692 112.343 123.514 1.00 113.64 ? 605 LYS A HE3    1 
ATOM   5567  H HZ1    . LYS A 1 605 ? 162.852 113.675 123.338 1.00 118.97 ? 605 LYS A HZ1    1 
ATOM   5568  H HZ2    . LYS A 1 605 ? 162.774 112.948 124.590 1.00 119.58 ? 605 LYS A HZ2    1 
ATOM   5569  H HZ3    . LYS A 1 605 ? 163.158 114.348 124.585 1.00 119.49 ? 605 LYS A HZ3    1 
ATOM   5570  N N      . GLU A 1 606 ? 170.018 114.227 125.938 1.00 81.18  ? 606 GLU A N      1 
ATOM   5571  C CA     . GLU A 1 606 ? 170.535 115.257 125.048 1.00 81.44  ? 606 GLU A CA     1 
ATOM   5572  C C      . GLU A 1 606 ? 172.055 115.259 124.898 1.00 78.90  ? 606 GLU A C      1 
ATOM   5573  O O      . GLU A 1 606 ? 172.570 116.045 124.100 1.00 79.76  ? 606 GLU A O      1 
ATOM   5574  C CB     . GLU A 1 606 ? 170.033 116.625 125.511 1.00 90.17  ? 606 GLU A CB     1 
ATOM   5575  C CG     . GLU A 1 606 ? 168.508 116.688 125.506 1.00 97.85  ? 606 GLU A CG     1 
ATOM   5576  C CD     . GLU A 1 606 ? 167.964 118.101 125.487 1.00 108.74 ? 606 GLU A CD     1 
ATOM   5577  O OE1    . GLU A 1 606 ? 168.289 118.852 124.544 1.00 108.40 ? 606 GLU A OE1    1 
ATOM   5578  O OE2    . GLU A 1 606 ? 167.195 118.455 126.406 1.00 110.54 ? 606 GLU A OE2    1 
ATOM   5579  H H      . GLU A 1 606 ? 169.794 114.509 126.719 1.00 82.32  ? 606 GLU A H      1 
ATOM   5580  H HA     . GLU A 1 606 ? 170.165 115.108 124.163 1.00 83.35  ? 606 GLU A HA     1 
ATOM   5581  H HB2    . GLU A 1 606 ? 170.337 116.791 126.419 1.00 87.86  ? 606 GLU A HB2    1 
ATOM   5582  H HB3    . GLU A 1 606 ? 170.367 117.314 124.914 1.00 90.26  ? 606 GLU A HB3    1 
ATOM   5583  H HG2    . GLU A 1 606 ? 168.180 116.236 124.711 1.00 95.22  ? 606 GLU A HG2    1 
ATOM   5584  H HG3    . GLU A 1 606 ? 168.167 116.244 126.299 1.00 91.24  ? 606 GLU A HG3    1 
ATOM   5585  N N      . PHE A 1 607 ? 172.790 114.422 125.633 1.00 77.10  ? 607 PHE A N      1 
ATOM   5586  C CA     . PHE A 1 607 ? 174.243 114.347 125.475 1.00 78.04  ? 607 PHE A CA     1 
ATOM   5587  C C      . PHE A 1 607 ? 174.753 112.926 125.275 1.00 78.36  ? 607 PHE A C      1 
ATOM   5588  O O      . PHE A 1 607 ? 173.969 111.988 125.109 1.00 82.97  ? 607 PHE A O      1 
ATOM   5589  C CB     . PHE A 1 607 ? 174.933 115.001 126.670 1.00 79.68  ? 607 PHE A CB     1 
ATOM   5590  C CG     . PHE A 1 607 ? 174.627 116.449 126.789 1.00 77.80  ? 607 PHE A CG     1 
ATOM   5591  C CD1    . PHE A 1 607 ? 173.456 116.875 127.382 1.00 85.12  ? 607 PHE A CD1    1 
ATOM   5592  C CD2    . PHE A 1 607 ? 175.512 117.389 126.303 1.00 76.95  ? 607 PHE A CD2    1 
ATOM   5593  C CE1    . PHE A 1 607 ? 173.166 118.215 127.480 1.00 92.17  ? 607 PHE A CE1    1 
ATOM   5594  C CE2    . PHE A 1 607 ? 175.228 118.729 126.393 1.00 87.86  ? 607 PHE A CE2    1 
ATOM   5595  C CZ     . PHE A 1 607 ? 174.049 119.145 126.977 1.00 93.18  ? 607 PHE A CZ     1 
ATOM   5596  H H      . PHE A 1 607 ? 172.469 113.887 126.225 1.00 79.03  ? 607 PHE A H      1 
ATOM   5597  H HA     . PHE A 1 607 ? 174.500 114.853 124.687 1.00 79.56  ? 607 PHE A HA     1 
ATOM   5598  H HB2    . PHE A 1 607 ? 174.634 114.562 127.484 1.00 80.12  ? 607 PHE A HB2    1 
ATOM   5599  H HB3    . PHE A 1 607 ? 175.895 114.908 126.581 1.00 79.39  ? 607 PHE A HB3    1 
ATOM   5600  H HD1    . PHE A 1 607 ? 172.853 116.247 127.714 1.00 81.40  ? 607 PHE A HD1    1 
ATOM   5601  H HD2    . PHE A 1 607 ? 176.305 117.111 125.901 1.00 77.80  ? 607 PHE A HD2    1 
ATOM   5602  H HE1    . PHE A 1 607 ? 172.364 118.492 127.866 1.00 84.82  ? 607 PHE A HE1    1 
ATOM   5603  H HE2    . PHE A 1 607 ? 175.829 119.357 126.058 1.00 84.39  ? 607 PHE A HE2    1 
ATOM   5604  H HZ     . PHE A 1 607 ? 173.856 120.054 127.046 1.00 84.11  ? 607 PHE A HZ     1 
ATOM   5605  N N      . SER A 1 608 ? 176.072 112.767 125.272 1.00 78.29  ? 608 SER A N      1 
ATOM   5606  C CA     . SER A 1 608 ? 176.706 111.486 125.530 1.00 81.99  ? 608 SER A CA     1 
ATOM   5607  C C      . SER A 1 608 ? 177.949 111.713 126.377 1.00 86.70  ? 608 SER A C      1 
ATOM   5608  O O      . SER A 1 608 ? 178.465 112.826 126.470 1.00 92.63  ? 608 SER A O      1 
ATOM   5609  C CB     . SER A 1 608 ? 177.077 110.777 124.226 1.00 89.69  ? 608 SER A CB     1 
ATOM   5610  O OG     . SER A 1 608 ? 178.155 111.440 123.590 1.00 96.72  ? 608 SER A OG     1 
ATOM   5611  H H      . SER A 1 608 ? 176.615 113.429 125.319 1.00 81.22  ? 608 SER A H      1 
ATOM   5612  H HA     . SER A 1 608 ? 176.094 110.915 126.024 1.00 81.86  ? 608 SER A HA     1 
ATOM   5613  H HB2    . SER A 1 608 ? 177.340 109.863 124.422 1.00 88.90  ? 608 SER A HB2    1 
ATOM   5614  H HB3    . SER A 1 608 ? 176.309 110.782 123.631 1.00 86.45  ? 608 SER A HB3    1 
ATOM   5615  H HG     . SER A 1 608 ? 178.550 110.914 123.066 1.00 94.30  ? 608 SER A HG     1 
ATOM   5616  N N      . LEU A 1 609 ? 178.421 110.635 127.005 1.00 88.40  ? 609 LEU A N      1 
ATOM   5617  C CA     . LEU A 1 609 ? 179.687 110.690 127.729 1.00 92.21  ? 609 LEU A CA     1 
ATOM   5618  C C      . LEU A 1 609 ? 180.865 110.979 126.811 1.00 90.05  ? 609 LEU A C      1 
ATOM   5619  O O      . LEU A 1 609 ? 181.875 111.534 127.255 1.00 87.20  ? 609 LEU A O      1 
ATOM   5620  C CB     . LEU A 1 609 ? 179.922 109.372 128.467 1.00 96.76  ? 609 LEU A CB     1 
ATOM   5621  C CG     . LEU A 1 609 ? 178.852 108.946 129.476 1.00 103.46 ? 609 LEU A CG     1 
ATOM   5622  C CD1    . LEU A 1 609 ? 179.276 107.667 130.189 1.00 106.62 ? 609 LEU A CD1    1 
ATOM   5623  C CD2    . LEU A 1 609 ? 178.582 110.045 130.490 1.00 99.85  ? 609 LEU A CD2    1 
ATOM   5624  H H      . LEU A 1 609 ? 178.045 109.860 126.999 1.00 89.69  ? 609 LEU A H      1 
ATOM   5625  H HA     . LEU A 1 609 ? 179.643 111.401 128.389 1.00 91.46  ? 609 LEU A HA     1 
ATOM   5626  H HB2    . LEU A 1 609 ? 179.994 108.662 127.809 1.00 95.75  ? 609 LEU A HB2    1 
ATOM   5627  H HB3    . LEU A 1 609 ? 180.760 109.443 128.953 1.00 95.84  ? 609 LEU A HB3    1 
ATOM   5628  H HG     . LEU A 1 609 ? 178.024 108.764 129.002 1.00 100.02 ? 609 LEU A HG     1 
ATOM   5629  H HD11   . LEU A 1 609 ? 178.572 107.400 130.803 1.00 104.53 ? 609 LEU A HD11   1 
ATOM   5630  H HD12   . LEU A 1 609 ? 180.096 107.835 130.681 1.00 105.40 ? 609 LEU A HD12   1 
ATOM   5631  H HD13   . LEU A 1 609 ? 179.421 106.969 129.530 1.00 104.57 ? 609 LEU A HD13   1 
ATOM   5632  H HD21   . LEU A 1 609 ? 177.993 109.695 131.179 1.00 96.88  ? 609 LEU A HD21   1 
ATOM   5633  H HD22   . LEU A 1 609 ? 179.423 110.323 130.888 1.00 96.62  ? 609 LEU A HD22   1 
ATOM   5634  H HD23   . LEU A 1 609 ? 178.157 110.795 130.045 1.00 93.46  ? 609 LEU A HD23   1 
ATOM   5635  N N      . SER A 1 610 ? 180.783 110.571 125.549 1.00 92.66  ? 610 SER A N      1 
ATOM   5636  C CA     . SER A 1 610 ? 181.852 110.883 124.606 1.00 100.03 ? 610 SER A CA     1 
ATOM   5637  C C      . SER A 1 610 ? 181.890 112.365 124.241 1.00 97.50  ? 610 SER A C      1 
ATOM   5638  O O      . SER A 1 610 ? 182.974 112.939 124.094 1.00 96.57  ? 610 SER A O      1 
ATOM   5639  C CB     . SER A 1 610 ? 181.712 110.018 123.352 1.00 106.40 ? 610 SER A CB     1 
ATOM   5640  O OG     . SER A 1 610 ? 180.447 110.187 122.739 1.00 105.56 ? 610 SER A OG     1 
ATOM   5641  H H      . SER A 1 610 ? 180.127 110.122 125.217 1.00 93.63  ? 610 SER A H      1 
ATOM   5642  H HA     . SER A 1 610 ? 182.703 110.662 125.018 1.00 97.58  ? 610 SER A HA     1 
ATOM   5643  H HB2    . SER A 1 610 ? 182.404 110.270 122.718 1.00 103.31 ? 610 SER A HB2    1 
ATOM   5644  H HB3    . SER A 1 610 ? 181.821 109.086 123.601 1.00 104.00 ? 610 SER A HB3    1 
ATOM   5645  H HG     . SER A 1 610 ? 180.407 109.718 122.041 1.00 104.04 ? 610 SER A HG     1 
ATOM   5646  N N      . VAL A 1 611 ? 180.732 113.011 124.099 1.00 90.98  ? 611 VAL A N      1 
ATOM   5647  C CA     . VAL A 1 611 ? 180.737 114.459 123.905 1.00 85.58  ? 611 VAL A CA     1 
ATOM   5648  C C      . VAL A 1 611 ? 181.266 115.172 125.139 1.00 84.86  ? 611 VAL A C      1 
ATOM   5649  O O      . VAL A 1 611 ? 182.054 116.117 125.035 1.00 85.78  ? 611 VAL A O      1 
ATOM   5650  C CB     . VAL A 1 611 ? 179.330 114.960 123.531 1.00 82.49  ? 611 VAL A CB     1 
ATOM   5651  C CG1    . VAL A 1 611 ? 179.298 116.481 123.484 1.00 81.92  ? 611 VAL A CG1    1 
ATOM   5652  C CG2    . VAL A 1 611 ? 178.914 114.410 122.185 1.00 86.64  ? 611 VAL A CG2    1 
ATOM   5653  H H      . VAL A 1 611 ? 179.952 112.648 124.143 1.00 91.01  ? 611 VAL A H      1 
ATOM   5654  H HA     . VAL A 1 611 ? 181.330 114.673 123.166 1.00 88.13  ? 611 VAL A HA     1 
ATOM   5655  H HB     . VAL A 1 611 ? 178.691 114.659 124.197 1.00 84.88  ? 611 VAL A HB     1 
ATOM   5656  H HG11   . VAL A 1 611 ? 179.998 116.797 122.891 1.00 80.38  ? 611 VAL A HG11   1 
ATOM   5657  H HG12   . VAL A 1 611 ? 178.431 116.763 123.148 1.00 83.96  ? 611 VAL A HG12   1 
ATOM   5658  H HG13   . VAL A 1 611 ? 179.433 116.839 124.376 1.00 83.51  ? 611 VAL A HG13   1 
ATOM   5659  H HG21   . VAL A 1 611 ? 179.508 114.769 121.505 1.00 86.57  ? 611 VAL A HG21   1 
ATOM   5660  H HG22   . VAL A 1 611 ? 178.973 113.441 122.199 1.00 89.37  ? 611 VAL A HG22   1 
ATOM   5661  H HG23   . VAL A 1 611 ? 178.001 114.686 122.000 1.00 85.65  ? 611 VAL A HG23   1 
ATOM   5662  N N      . TYR A 1 612 ? 180.853 114.737 126.322 1.00 87.55  ? 612 TYR A N      1 
ATOM   5663  C CA     . TYR A 1 612 ? 181.284 115.412 127.538 1.00 85.36  ? 612 TYR A CA     1 
ATOM   5664  C C      . TYR A 1 612 ? 182.774 115.221 127.803 1.00 84.76  ? 612 TYR A C      1 
ATOM   5665  O O      . TYR A 1 612 ? 183.468 116.165 128.192 1.00 86.63  ? 612 TYR A O      1 
ATOM   5666  C CB     . TYR A 1 612 ? 180.455 114.915 128.715 1.00 83.49  ? 612 TYR A CB     1 
ATOM   5667  C CG     . TYR A 1 612 ? 180.722 115.686 129.968 1.00 82.00  ? 612 TYR A CG     1 
ATOM   5668  C CD1    . TYR A 1 612 ? 180.130 116.916 130.189 1.00 77.63  ? 612 TYR A CD1    1 
ATOM   5669  C CD2    . TYR A 1 612 ? 181.585 115.188 130.925 1.00 89.02  ? 612 TYR A CD2    1 
ATOM   5670  C CE1    . TYR A 1 612 ? 180.384 117.622 131.338 1.00 84.78  ? 612 TYR A CE1    1 
ATOM   5671  C CE2    . TYR A 1 612 ? 181.849 115.883 132.073 1.00 92.37  ? 612 TYR A CE2    1 
ATOM   5672  C CZ     . TYR A 1 612 ? 181.254 117.103 132.275 1.00 94.00  ? 612 TYR A CZ     1 
ATOM   5673  O OH     . TYR A 1 612 ? 181.540 117.799 133.427 1.00 92.60  ? 612 TYR A OH     1 
ATOM   5674  H H      . TYR A 1 612 ? 180.275 114.110 126.440 1.00 88.53  ? 612 TYR A H      1 
ATOM   5675  H HA     . TYR A 1 612 ? 181.121 116.365 127.443 1.00 85.67  ? 612 TYR A HA     1 
ATOM   5676  H HB2    . TYR A 1 612 ? 179.513 115.013 128.497 1.00 83.78  ? 612 TYR A HB2    1 
ATOM   5677  H HB3    . TYR A 1 612 ? 180.660 113.980 128.880 1.00 84.90  ? 612 TYR A HB3    1 
ATOM   5678  H HD1    . TYR A 1 612 ? 179.553 117.271 129.549 1.00 80.56  ? 612 TYR A HD1    1 
ATOM   5679  H HD2    . TYR A 1 612 ? 181.998 114.365 130.782 1.00 86.99  ? 612 TYR A HD2    1 
ATOM   5680  H HE1    . TYR A 1 612 ? 179.989 118.455 131.475 1.00 82.20  ? 612 TYR A HE1    1 
ATOM   5681  H HE2    . TYR A 1 612 ? 182.449 115.542 132.698 1.00 87.46  ? 612 TYR A HE2    1 
ATOM   5682  H HH     . TYR A 1 612 ? 181.896 117.287 133.991 1.00 84.91  ? 612 TYR A HH     1 
ATOM   5683  N N      . GLN A 1 613 ? 183.288 114.020 127.570 1.00 86.48  ? 613 GLN A N      1 
ATOM   5684  C CA     . GLN A 1 613 ? 184.730 113.800 127.619 1.00 86.60  ? 613 GLN A CA     1 
ATOM   5685  C C      . GLN A 1 613 ? 185.479 114.641 126.589 1.00 85.73  ? 613 GLN A C      1 
ATOM   5686  O O      . GLN A 1 613 ? 186.558 115.168 126.876 1.00 88.52  ? 613 GLN A O      1 
ATOM   5687  C CB     . GLN A 1 613 ? 185.004 112.315 127.414 1.00 91.10  ? 613 GLN A CB     1 
ATOM   5688  C CG     . GLN A 1 613 ? 184.580 111.476 128.602 1.00 92.23  ? 613 GLN A CG     1 
ATOM   5689  C CD     . GLN A 1 613 ? 184.336 110.030 128.242 1.00 97.79  ? 613 GLN A CD     1 
ATOM   5690  O OE1    . GLN A 1 613 ? 184.433 109.644 127.078 1.00 99.63  ? 613 GLN A OE1    1 
ATOM   5691  N NE2    . GLN A 1 613 ? 184.029 109.214 129.244 1.00 99.00  ? 613 GLN A NE2    1 
ATOM   5692  H H      . GLN A 1 613 ? 182.828 113.323 127.361 1.00 88.66  ? 613 GLN A H      1 
ATOM   5693  H HA     . GLN A 1 613 ? 185.059 114.046 128.499 1.00 87.40  ? 613 GLN A HA     1 
ATOM   5694  H HB2    . GLN A 1 613 ? 184.512 112.010 126.634 1.00 91.11  ? 613 GLN A HB2    1 
ATOM   5695  H HB3    . GLN A 1 613 ? 185.957 112.184 127.276 1.00 91.20  ? 613 GLN A HB3    1 
ATOM   5696  H HG2    . GLN A 1 613 ? 185.285 111.502 129.271 1.00 92.39  ? 613 GLN A HG2    1 
ATOM   5697  H HG3    . GLN A 1 613 ? 183.759 111.838 128.972 1.00 91.00  ? 613 GLN A HG3    1 
ATOM   5698  H HE21   . GLN A 1 613 ? 183.981 109.519 130.049 1.00 97.32  ? 613 GLN A HE21   1 
ATOM   5699  H HE22   . GLN A 1 613 ? 183.899 108.376 129.092 1.00 97.90  ? 613 GLN A HE22   1 
ATOM   5700  N N      . LYS A 1 614 ? 184.929 114.767 125.385 1.00 84.79  ? 614 LYS A N      1 
ATOM   5701  C CA     . LYS A 1 614 ? 185.484 115.671 124.379 1.00 85.26  ? 614 LYS A CA     1 
ATOM   5702  C C      . LYS A 1 614 ? 185.473 117.135 124.823 1.00 86.05  ? 614 LYS A C      1 
ATOM   5703  O O      . LYS A 1 614 ? 186.456 117.851 124.612 1.00 87.45  ? 614 LYS A O      1 
ATOM   5704  C CB     . LYS A 1 614 ? 184.697 115.479 123.078 1.00 91.03  ? 614 LYS A CB     1 
ATOM   5705  C CG     . LYS A 1 614 ? 184.940 116.466 121.935 1.00 92.16  ? 614 LYS A CG     1 
ATOM   5706  C CD     . LYS A 1 614 ? 186.380 116.557 121.470 1.00 100.11 ? 614 LYS A CD     1 
ATOM   5707  C CE     . LYS A 1 614 ? 186.454 117.391 120.193 1.00 105.32 ? 614 LYS A CE     1 
ATOM   5708  N NZ     . LYS A 1 614 ? 187.833 117.859 119.871 1.00 111.85 ? 614 LYS A NZ     1 
ATOM   5709  H H      . LYS A 1 614 ? 184.220 114.351 125.131 1.00 87.66  ? 614 LYS A H      1 
ATOM   5710  H HA     . LYS A 1 614 ? 186.407 115.424 124.207 1.00 85.86  ? 614 LYS A HA     1 
ATOM   5711  H HB2    . LYS A 1 614 ? 184.910 114.596 122.734 1.00 89.70  ? 614 LYS A HB2    1 
ATOM   5712  H HB3    . LYS A 1 614 ? 183.750 115.516 123.288 1.00 90.15  ? 614 LYS A HB3    1 
ATOM   5713  H HG2    . LYS A 1 614 ? 184.410 116.183 121.172 1.00 91.73  ? 614 LYS A HG2    1 
ATOM   5714  H HG3    . LYS A 1 614 ? 184.659 117.351 122.214 1.00 91.52  ? 614 LYS A HG3    1 
ATOM   5715  H HD2    . LYS A 1 614 ? 186.915 116.992 122.153 1.00 97.71  ? 614 LYS A HD2    1 
ATOM   5716  H HD3    . LYS A 1 614 ? 186.723 115.668 121.281 1.00 97.93  ? 614 LYS A HD3    1 
ATOM   5717  H HE2    . LYS A 1 614 ? 186.144 116.850 119.448 1.00 103.33 ? 614 LYS A HE2    1 
ATOM   5718  H HE3    . LYS A 1 614 ? 185.885 118.172 120.290 1.00 102.57 ? 614 LYS A HE3    1 
ATOM   5719  H HZ1    . LYS A 1 614 ? 187.835 118.280 119.085 1.00 111.39 ? 614 LYS A HZ1    1 
ATOM   5720  H HZ2    . LYS A 1 614 ? 188.390 117.166 119.829 1.00 111.08 ? 614 LYS A HZ2    1 
ATOM   5721  H HZ3    . LYS A 1 614 ? 188.116 118.422 120.501 1.00 110.30 ? 614 LYS A HZ3    1 
ATOM   5722  N N      . MET A 1 615 ? 184.389 117.600 125.450 1.00 86.58  ? 615 MET A N      1 
ATOM   5723  C CA     . MET A 1 615 ? 184.353 118.982 125.938 1.00 81.20  ? 615 MET A CA     1 
ATOM   5724  C C      . MET A 1 615 ? 185.428 119.268 126.978 1.00 83.07  ? 615 MET A C      1 
ATOM   5725  O O      . MET A 1 615 ? 186.066 120.324 126.936 1.00 87.67  ? 615 MET A O      1 
ATOM   5726  C CB     . MET A 1 615 ? 182.977 119.321 126.514 1.00 80.93  ? 615 MET A CB     1 
ATOM   5727  C CG     . MET A 1 615 ? 181.910 119.611 125.471 1.00 87.88  ? 615 MET A CG     1 
ATOM   5728  S SD     . MET A 1 615 ? 180.340 120.116 126.198 1.00 90.09  ? 615 MET A SD     1 
ATOM   5729  C CE     . MET A 1 615 ? 179.366 120.462 124.739 1.00 82.83  ? 615 MET A CE     1 
ATOM   5730  H H      . MET A 1 615 ? 183.659 117.158 125.564 1.00 87.03  ? 615 MET A H      1 
ATOM   5731  H HA     . MET A 1 615 ? 184.501 119.575 125.183 1.00 83.36  ? 615 MET A HA     1 
ATOM   5732  H HB2    . MET A 1 615 ? 182.670 118.575 127.054 1.00 83.52  ? 615 MET A HB2    1 
ATOM   5733  H HB3    . MET A 1 615 ? 183.062 120.112 127.072 1.00 81.53  ? 615 MET A HB3    1 
ATOM   5734  H HG2    . MET A 1 615 ? 182.218 120.331 124.897 1.00 85.73  ? 615 MET A HG2    1 
ATOM   5735  H HG3    . MET A 1 615 ? 181.754 118.810 124.944 1.00 87.33  ? 615 MET A HG3    1 
ATOM   5736  H HE1    . MET A 1 615 ? 178.494 120.792 125.009 1.00 82.51  ? 615 MET A HE1    1 
ATOM   5737  H HE2    . MET A 1 615 ? 179.266 119.646 124.223 1.00 86.16  ? 615 MET A HE2    1 
ATOM   5738  H HE3    . MET A 1 615 ? 179.823 121.134 124.207 1.00 83.54  ? 615 MET A HE3    1 
ATOM   5739  N N      . LYS A 1 616 ? 185.646 118.359 127.924 1.00 85.80  ? 616 LYS A N      1 
ATOM   5740  C CA     . LYS A 1 616 ? 186.731 118.572 128.876 1.00 86.69  ? 616 LYS A CA     1 
ATOM   5741  C C      . LYS A 1 616 ? 188.085 118.613 128.185 1.00 86.48  ? 616 LYS A C      1 
ATOM   5742  O O      . LYS A 1 616 ? 188.953 119.409 128.555 1.00 89.63  ? 616 LYS A O      1 
ATOM   5743  C CB     . LYS A 1 616 ? 186.708 117.499 129.962 1.00 87.23  ? 616 LYS A CB     1 
ATOM   5744  C CG     . LYS A 1 616 ? 185.620 117.735 131.004 1.00 86.27  ? 616 LYS A CG     1 
ATOM   5745  C CD     . LYS A 1 616 ? 185.769 116.854 132.237 1.00 85.83  ? 616 LYS A CD     1 
ATOM   5746  C CE     . LYS A 1 616 ? 187.045 117.176 133.007 1.00 94.23  ? 616 LYS A CE     1 
ATOM   5747  N NZ     . LYS A 1 616 ? 187.168 116.391 134.265 1.00 95.69  ? 616 LYS A NZ     1 
ATOM   5748  H H      . LYS A 1 616 ? 185.193 117.636 128.036 1.00 86.10  ? 616 LYS A H      1 
ATOM   5749  H HA     . LYS A 1 616 ? 186.600 119.431 129.311 1.00 86.09  ? 616 LYS A HA     1 
ATOM   5750  H HB2    . LYS A 1 616 ? 186.549 116.633 129.552 1.00 87.20  ? 616 LYS A HB2    1 
ATOM   5751  H HB3    . LYS A 1 616 ? 187.569 117.499 130.409 1.00 87.89  ? 616 LYS A HB3    1 
ATOM   5752  H HG2    . LYS A 1 616 ? 185.660 118.661 131.294 1.00 86.34  ? 616 LYS A HG2    1 
ATOM   5753  H HG3    . LYS A 1 616 ? 184.754 117.551 130.605 1.00 85.71  ? 616 LYS A HG3    1 
ATOM   5754  H HD2    . LYS A 1 616 ? 185.015 117.009 132.829 1.00 85.25  ? 616 LYS A HD2    1 
ATOM   5755  H HD3    . LYS A 1 616 ? 185.799 115.921 131.969 1.00 87.32  ? 616 LYS A HD3    1 
ATOM   5756  H HE2    . LYS A 1 616 ? 187.816 116.965 132.457 1.00 93.17  ? 616 LYS A HE2    1 
ATOM   5757  H HE3    . LYS A 1 616 ? 187.050 118.120 133.236 1.00 88.72  ? 616 LYS A HE3    1 
ATOM   5758  H HZ1    . LYS A 1 616 ? 187.063 115.522 134.099 1.00 92.84  ? 616 LYS A HZ1    1 
ATOM   5759  H HZ2    . LYS A 1 616 ? 187.972 116.522 134.628 1.00 92.57  ? 616 LYS A HZ2    1 
ATOM   5760  H HZ3    . LYS A 1 616 ? 186.547 116.652 134.846 1.00 89.83  ? 616 LYS A HZ3    1 
ATOM   5761  N N      . PHE A 1 617 ? 188.288 117.771 127.180 1.00 85.09  ? 617 PHE A N      1 
ATOM   5762  C CA     . PHE A 1 617 ? 189.534 117.828 126.428 1.00 87.60  ? 617 PHE A CA     1 
ATOM   5763  C C      . PHE A 1 617 ? 189.698 119.161 125.699 1.00 90.46  ? 617 PHE A C      1 
ATOM   5764  O O      . PHE A 1 617 ? 190.784 119.749 125.712 1.00 95.79  ? 617 PHE A O      1 
ATOM   5765  C CB     . PHE A 1 617 ? 189.602 116.653 125.456 1.00 92.67  ? 617 PHE A CB     1 
ATOM   5766  C CG     . PHE A 1 617 ? 190.905 116.551 124.732 1.00 103.14 ? 617 PHE A CG     1 
ATOM   5767  C CD1    . PHE A 1 617 ? 192.031 116.067 125.378 1.00 104.00 ? 617 PHE A CD1    1 
ATOM   5768  C CD2    . PHE A 1 617 ? 191.009 116.938 123.406 1.00 106.75 ? 617 PHE A CD2    1 
ATOM   5769  C CE1    . PHE A 1 617 ? 193.242 115.971 124.714 1.00 111.65 ? 617 PHE A CE1    1 
ATOM   5770  C CE2    . PHE A 1 617 ? 192.218 116.853 122.738 1.00 112.84 ? 617 PHE A CE2    1 
ATOM   5771  C CZ     . PHE A 1 617 ? 193.336 116.365 123.392 1.00 115.36 ? 617 PHE A CZ     1 
ATOM   5772  H H      . PHE A 1 617 ? 187.734 117.164 126.923 1.00 87.30  ? 617 PHE A H      1 
ATOM   5773  H HA     . PHE A 1 617 ? 190.277 117.740 127.047 1.00 90.45  ? 617 PHE A HA     1 
ATOM   5774  H HB2    . PHE A 1 617 ? 189.477 115.830 125.957 1.00 92.22  ? 617 PHE A HB2    1 
ATOM   5775  H HB3    . PHE A 1 617 ? 188.895 116.746 124.796 1.00 93.09  ? 617 PHE A HB3    1 
ATOM   5776  H HD1    . PHE A 1 617 ? 191.974 115.804 126.270 1.00 101.29 ? 617 PHE A HD1    1 
ATOM   5777  H HD2    . PHE A 1 617 ? 190.262 117.276 122.965 1.00 103.65 ? 617 PHE A HD2    1 
ATOM   5778  H HE1    . PHE A 1 617 ? 193.995 115.650 125.159 1.00 111.52 ? 617 PHE A HE1    1 
ATOM   5779  H HE2    . PHE A 1 617 ? 192.278 117.116 121.846 1.00 112.11 ? 617 PHE A HE2    1 
ATOM   5780  H HZ     . PHE A 1 617 ? 194.150 116.307 122.943 1.00 115.39 ? 617 PHE A HZ     1 
ATOM   5781  N N      . ASN A 1 618 ? 188.635 119.660 125.066 1.00 87.93  ? 618 ASN A N      1 
ATOM   5782  C CA     . ASN A 1 618 ? 188.695 120.978 124.433 1.00 87.12  ? 618 ASN A CA     1 
ATOM   5783  C C      . ASN A 1 618 ? 189.099 122.085 125.401 1.00 86.10  ? 618 ASN A C      1 
ATOM   5784  O O      . ASN A 1 618 ? 189.934 122.929 125.063 1.00 89.20  ? 618 ASN A O      1 
ATOM   5785  C CB     . ASN A 1 618 ? 187.345 121.327 123.810 1.00 88.16  ? 618 ASN A CB     1 
ATOM   5786  C CG     . ASN A 1 618 ? 187.078 120.578 122.538 1.00 93.04  ? 618 ASN A CG     1 
ATOM   5787  O OD1    . ASN A 1 618 ? 187.930 119.841 122.051 1.00 96.94  ? 618 ASN A OD1    1 
ATOM   5788  N ND2    . ASN A 1 618 ? 185.893 120.775 121.973 1.00 95.98  ? 618 ASN A ND2    1 
ATOM   5789  H H      . ASN A 1 618 ? 187.882 119.252 124.975 1.00 89.06  ? 618 ASN A H      1 
ATOM   5790  H HA     . ASN A 1 618 ? 189.355 120.955 123.720 1.00 89.26  ? 618 ASN A HA     1 
ATOM   5791  H HB2    . ASN A 1 618 ? 186.639 121.111 124.441 1.00 88.33  ? 618 ASN A HB2    1 
ATOM   5792  H HB3    . ASN A 1 618 ? 187.327 122.276 123.606 1.00 89.61  ? 618 ASN A HB3    1 
ATOM   5793  H HD21   . ASN A 1 618 ? 185.693 120.370 121.239 1.00 96.46  ? 618 ASN A HD21   1 
ATOM   5794  H HD22   . ASN A 1 618 ? 185.320 121.301 122.344 1.00 94.32  ? 618 ASN A HD22   1 
ATOM   5795  N N      . VAL A 1 619 ? 188.525 122.110 126.604 1.00 83.72  ? 619 VAL A N      1 
ATOM   5796  C CA     . VAL A 1 619 ? 188.926 123.115 127.592 1.00 86.12  ? 619 VAL A CA     1 
ATOM   5797  C C      . VAL A 1 619 ? 190.400 122.972 127.957 1.00 90.61  ? 619 VAL A C      1 
ATOM   5798  O O      . VAL A 1 619 ? 191.148 123.955 127.982 1.00 92.26  ? 619 VAL A O      1 
ATOM   5799  C CB     . VAL A 1 619 ? 188.031 123.038 128.842 1.00 85.67  ? 619 VAL A CB     1 
ATOM   5800  C CG1    . VAL A 1 619 ? 188.521 124.000 129.911 1.00 80.56  ? 619 VAL A CG1    1 
ATOM   5801  C CG2    . VAL A 1 619 ? 186.600 123.375 128.496 1.00 82.53  ? 619 VAL A CG2    1 
ATOM   5802  H H      . VAL A 1 619 ? 187.914 121.565 126.869 1.00 86.60  ? 619 VAL A H      1 
ATOM   5803  H HA     . VAL A 1 619 ? 188.807 123.997 127.203 1.00 86.81  ? 619 VAL A HA     1 
ATOM   5804  H HB     . VAL A 1 619 ? 188.057 122.137 129.204 1.00 86.83  ? 619 VAL A HB     1 
ATOM   5805  H HG11   . VAL A 1 619 ? 189.388 123.712 130.239 1.00 83.98  ? 619 VAL A HG11   1 
ATOM   5806  H HG12   . VAL A 1 619 ? 187.883 123.999 130.644 1.00 79.74  ? 619 VAL A HG12   1 
ATOM   5807  H HG13   . VAL A 1 619 ? 188.584 124.893 129.535 1.00 81.42  ? 619 VAL A HG13   1 
ATOM   5808  H HG21   . VAL A 1 619 ? 186.047 123.228 129.282 1.00 81.09  ? 619 VAL A HG21   1 
ATOM   5809  H HG22   . VAL A 1 619 ? 186.300 122.808 127.769 1.00 84.23  ? 619 VAL A HG22   1 
ATOM   5810  H HG23   . VAL A 1 619 ? 186.552 124.309 128.233 1.00 82.71  ? 619 VAL A HG23   1 
ATOM   5811  N N      . ALA A 1 620 ? 190.843 121.751 128.242 1.00 88.73  ? 620 ALA A N      1 
ATOM   5812  C CA     . ALA A 1 620 ? 192.229 121.556 128.653 1.00 81.50  ? 620 ALA A CA     1 
ATOM   5813  C C      . ALA A 1 620 ? 193.215 121.938 127.559 1.00 84.88  ? 620 ALA A C      1 
ATOM   5814  O O      . ALA A 1 620 ? 194.313 122.415 127.857 1.00 84.60  ? 620 ALA A O      1 
ATOM   5815  C CB     . ALA A 1 620 ? 192.439 120.100 129.063 1.00 83.37  ? 620 ALA A CB     1 
ATOM   5816  H H      . ALA A 1 620 ? 190.361 121.038 128.241 1.00 88.04  ? 620 ALA A H      1 
ATOM   5817  H HA     . ALA A 1 620 ? 192.411 122.112 129.427 1.00 82.48  ? 620 ALA A HA     1 
ATOM   5818  H HB1    . ALA A 1 620 ? 192.262 119.529 128.298 1.00 85.81  ? 620 ALA A HB1    1 
ATOM   5819  H HB2    . ALA A 1 620 ? 191.823 119.885 129.783 1.00 84.85  ? 620 ALA A HB2    1 
ATOM   5820  H HB3    . ALA A 1 620 ? 193.354 119.979 129.363 1.00 83.85  ? 620 ALA A HB3    1 
ATOM   5821  N N      . MET A 1 621 ? 192.847 121.745 126.296 1.00 89.18  ? 621 MET A N      1 
ATOM   5822  C CA     . MET A 1 621 ? 193.683 122.155 125.175 1.00 88.18  ? 621 MET A CA     1 
ATOM   5823  C C      . MET A 1 621 ? 193.697 123.661 124.949 1.00 87.41  ? 621 MET A C      1 
ATOM   5824  O O      . MET A 1 621 ? 194.501 124.137 124.143 1.00 92.57  ? 621 MET A O      1 
ATOM   5825  C CB     . MET A 1 621 ? 193.204 121.458 123.904 1.00 92.63  ? 621 MET A CB     1 
ATOM   5826  C CG     . MET A 1 621 ? 193.437 119.957 123.880 1.00 94.22  ? 621 MET A CG     1 
ATOM   5827  S SD     . MET A 1 621 ? 195.173 119.496 123.917 1.00 109.02 ? 621 MET A SD     1 
ATOM   5828  C CE     . MET A 1 621 ? 195.373 119.066 125.644 1.00 104.30 ? 621 MET A CE     1 
ATOM   5829  H H      . MET A 1 621 ? 192.113 121.360 126.063 1.00 90.13  ? 621 MET A H      1 
ATOM   5830  H HA     . MET A 1 621 ? 194.594 121.865 125.345 1.00 89.39  ? 621 MET A HA     1 
ATOM   5831  H HB2    . MET A 1 621 ? 192.248 121.608 123.811 1.00 92.38  ? 621 MET A HB2    1 
ATOM   5832  H HB3    . MET A 1 621 ? 193.669 121.841 123.142 1.00 93.34  ? 621 MET A HB3    1 
ATOM   5833  H HG2    . MET A 1 621 ? 193.009 119.559 124.656 1.00 95.15  ? 621 MET A HG2    1 
ATOM   5834  H HG3    . MET A 1 621 ? 193.049 119.592 123.068 1.00 96.63  ? 621 MET A HG3    1 
ATOM   5835  H HE1    . MET A 1 621 ? 195.185 119.846 126.191 1.00 98.37  ? 621 MET A HE1    1 
ATOM   5836  H HE2    . MET A 1 621 ? 196.287 118.771 125.790 1.00 103.84 ? 621 MET A HE2    1 
ATOM   5837  H HE3    . MET A 1 621 ? 194.757 118.349 125.864 1.00 102.00 ? 621 MET A HE3    1 
ATOM   5838  N N      . GLY A 1 622 ? 192.843 124.419 125.623 1.00 80.34  ? 622 GLY A N      1 
ATOM   5839  C CA     . GLY A 1 622 ? 192.764 125.845 125.377 1.00 79.34  ? 622 GLY A CA     1 
ATOM   5840  C C      . GLY A 1 622 ? 192.154 126.218 124.044 1.00 86.77  ? 622 GLY A C      1 
ATOM   5841  O O      . GLY A 1 622 ? 192.477 127.277 123.499 1.00 94.19  ? 622 GLY A O      1 
ATOM   5842  H H      . GLY A 1 622 ? 192.303 124.130 126.229 1.00 84.97  ? 622 GLY A H      1 
ATOM   5843  H HA2    . GLY A 1 622 ? 192.236 126.262 126.077 1.00 82.92  ? 622 GLY A HA2    1 
ATOM   5844  H HA3    . GLY A 1 622 ? 193.659 126.222 125.411 1.00 81.80  ? 622 GLY A HA3    1 
ATOM   5845  N N      . ILE A 1 623 ? 191.287 125.370 123.498 1.00 86.52  ? 623 ILE A N      1 
ATOM   5846  C CA     . ILE A 1 623 ? 190.528 125.676 122.288 1.00 87.53  ? 623 ILE A CA     1 
ATOM   5847  C C      . ILE A 1 623 ? 189.063 125.899 122.647 1.00 91.64  ? 623 ILE A C      1 
ATOM   5848  O O      . ILE A 1 623 ? 188.693 125.843 123.823 1.00 96.71  ? 623 ILE A O      1 
ATOM   5849  C CB     . ILE A 1 623 ? 190.726 124.573 121.236 1.00 94.00  ? 623 ILE A CB     1 
ATOM   5850  C CG1    . ILE A 1 623 ? 190.114 123.249 121.700 1.00 96.40  ? 623 ILE A CG1    1 
ATOM   5851  C CG2    . ILE A 1 623 ? 192.209 124.429 120.916 1.00 94.58  ? 623 ILE A CG2    1 
ATOM   5852  C CD1    . ILE A 1 623 ? 190.162 122.159 120.639 1.00 97.61  ? 623 ILE A CD1    1 
ATOM   5853  H H      . ILE A 1 623 ? 191.040 124.641 123.881 1.00 88.39  ? 623 ILE A H      1 
ATOM   5854  H HA     . ILE A 1 623 ? 190.863 126.504 121.906 1.00 90.60  ? 623 ILE A HA     1 
ATOM   5855  H HB     . ILE A 1 623 ? 190.269 124.846 120.425 1.00 93.49  ? 623 ILE A HB     1 
ATOM   5856  H HG12   . ILE A 1 623 ? 190.609 122.930 122.473 1.00 92.94  ? 623 ILE A HG12   1 
ATOM   5857  H HG13   . ILE A 1 623 ? 189.183 123.385 121.937 1.00 93.50  ? 623 ILE A HG13   1 
ATOM   5858  H HG21   . ILE A 1 623 ? 192.310 123.888 120.116 1.00 94.32  ? 623 ILE A HG21   1 
ATOM   5859  H HG22   . ILE A 1 623 ? 192.582 125.313 120.763 1.00 92.89  ? 623 ILE A HG22   1 
ATOM   5860  H HG23   . ILE A 1 623 ? 192.660 124.004 121.663 1.00 92.04  ? 623 ILE A HG23   1 
ATOM   5861  H HD11   . ILE A 1 623 ? 191.091 121.955 120.438 1.00 96.04  ? 623 ILE A HD11   1 
ATOM   5862  H HD12   . ILE A 1 623 ? 189.714 122.475 119.838 1.00 96.26  ? 623 ILE A HD12   1 
ATOM   5863  H HD13   . ILE A 1 623 ? 189.718 121.365 120.978 1.00 95.36  ? 623 ILE A HD13   1 
ATOM   5864  N N      . GLY A 1 624 ? 188.219 126.160 121.653 1.00 90.66  ? 624 GLY A N      1 
ATOM   5865  C CA     . GLY A 1 624 ? 186.818 126.438 121.937 1.00 90.99  ? 624 GLY A CA     1 
ATOM   5866  C C      . GLY A 1 624 ? 186.074 125.198 122.401 1.00 89.03  ? 624 GLY A C      1 
ATOM   5867  O O      . GLY A 1 624 ? 186.252 124.105 121.863 1.00 94.73  ? 624 GLY A O      1 
ATOM   5868  H H      . GLY A 1 624 ? 188.428 126.171 120.818 1.00 92.03  ? 624 GLY A H      1 
ATOM   5869  H HA2    . GLY A 1 624 ? 186.752 127.120 122.627 1.00 89.32  ? 624 GLY A HA2    1 
ATOM   5870  H HA3    . GLY A 1 624 ? 186.385 126.773 121.134 1.00 90.73  ? 624 GLY A HA3    1 
ATOM   5871  N N      . VAL A 1 625 ? 185.227 125.370 123.420 1.00 80.53  ? 625 VAL A N      1 
ATOM   5872  C CA     . VAL A 1 625 ? 184.579 124.208 124.027 1.00 83.70  ? 625 VAL A CA     1 
ATOM   5873  C C      . VAL A 1 625 ? 183.687 123.492 123.024 1.00 89.11  ? 625 VAL A C      1 
ATOM   5874  O O      . VAL A 1 625 ? 183.629 122.258 122.998 1.00 95.64  ? 625 VAL A O      1 
ATOM   5875  C CB     . VAL A 1 625 ? 183.780 124.606 125.282 1.00 83.92  ? 625 VAL A CB     1 
ATOM   5876  C CG1    . VAL A 1 625 ? 183.377 123.359 126.048 1.00 85.84  ? 625 VAL A CG1    1 
ATOM   5877  C CG2    . VAL A 1 625 ? 184.583 125.506 126.184 1.00 85.37  ? 625 VAL A CG2    1 
ATOM   5878  H H      . VAL A 1 625 ? 185.098 126.118 123.825 1.00 83.54  ? 625 VAL A H      1 
ATOM   5879  H HA     . VAL A 1 625 ? 185.267 123.583 124.307 1.00 87.27  ? 625 VAL A HA     1 
ATOM   5880  H HB     . VAL A 1 625 ? 182.971 125.075 125.018 1.00 84.02  ? 625 VAL A HB     1 
ATOM   5881  H HG11   . VAL A 1 625 ? 182.724 122.862 125.527 1.00 84.84  ? 625 VAL A HG11   1 
ATOM   5882  H HG12   . VAL A 1 625 ? 184.164 122.810 126.197 1.00 85.30  ? 625 VAL A HG12   1 
ATOM   5883  H HG13   . VAL A 1 625 ? 182.989 123.616 126.900 1.00 83.65  ? 625 VAL A HG13   1 
ATOM   5884  H HG21   . VAL A 1 625 ? 184.679 126.380 125.774 1.00 85.08  ? 625 VAL A HG21   1 
ATOM   5885  H HG22   . VAL A 1 625 ? 184.112 125.594 127.030 1.00 83.13  ? 625 VAL A HG22   1 
ATOM   5886  H HG23   . VAL A 1 625 ? 185.453 125.104 126.337 1.00 86.56  ? 625 VAL A HG23   1 
ATOM   5887  N N      . LEU A 1 626 ? 182.988 124.240 122.178 1.00 83.28  ? 626 LEU A N      1 
ATOM   5888  C CA     . LEU A 1 626 ? 182.113 123.636 121.180 1.00 86.17  ? 626 LEU A CA     1 
ATOM   5889  C C      . LEU A 1 626 ? 182.852 123.075 119.971 1.00 88.19  ? 626 LEU A C      1 
ATOM   5890  O O      . LEU A 1 626 ? 182.196 122.585 119.048 1.00 89.41  ? 626 LEU A O      1 
ATOM   5891  C CB     . LEU A 1 626 ? 181.049 124.643 120.729 1.00 79.84  ? 626 LEU A CB     1 
ATOM   5892  C CG     . LEU A 1 626 ? 180.165 125.227 121.832 1.00 78.23  ? 626 LEU A CG     1 
ATOM   5893  C CD1    . LEU A 1 626 ? 179.130 126.152 121.239 1.00 74.72  ? 626 LEU A CD1    1 
ATOM   5894  C CD2    . LEU A 1 626 ? 179.465 124.134 122.613 1.00 82.12  ? 626 LEU A CD2    1 
ATOM   5895  H H      . LEU A 1 626 ? 183.005 125.101 122.160 1.00 82.96  ? 626 LEU A H      1 
ATOM   5896  H HA     . LEU A 1 626 ? 181.648 122.891 121.593 1.00 86.59  ? 626 LEU A HA     1 
ATOM   5897  H HB2    . LEU A 1 626 ? 181.497 125.388 120.294 1.00 81.15  ? 626 LEU A HB2    1 
ATOM   5898  H HB3    . LEU A 1 626 ? 180.462 124.205 120.091 1.00 80.81  ? 626 LEU A HB3    1 
ATOM   5899  H HG     . LEU A 1 626 ? 180.714 125.737 122.450 1.00 79.69  ? 626 LEU A HG     1 
ATOM   5900  H HD11   . LEU A 1 626 ? 179.581 126.854 120.741 1.00 76.06  ? 626 LEU A HD11   1 
ATOM   5901  H HD12   . LEU A 1 626 ? 178.550 125.645 120.648 1.00 75.88  ? 626 LEU A HD12   1 
ATOM   5902  H HD13   . LEU A 1 626 ? 178.609 126.544 121.959 1.00 74.89  ? 626 LEU A HD13   1 
ATOM   5903  H HD21   . LEU A 1 626 ? 178.857 124.542 123.251 1.00 79.92  ? 626 LEU A HD21   1 
ATOM   5904  H HD22   . LEU A 1 626 ? 180.124 123.599 123.084 1.00 83.43  ? 626 LEU A HD22   1 
ATOM   5905  H HD23   . LEU A 1 626 ? 178.965 123.575 121.995 1.00 84.15  ? 626 LEU A HD23   1 
ATOM   5906  N N      . ASP A 1 627 ? 184.177 123.128 119.938 1.00 93.60  ? 627 ASP A N      1 
ATOM   5907  C CA     . ASP A 1 627 ? 184.909 122.706 118.748 1.00 99.73  ? 627 ASP A CA     1 
ATOM   5908  C C      . ASP A 1 627 ? 184.716 121.219 118.471 1.00 91.48  ? 627 ASP A C      1 
ATOM   5909  O O      . ASP A 1 627 ? 185.277 120.369 119.158 1.00 90.96  ? 627 ASP A O      1 
ATOM   5910  C CB     . ASP A 1 627 ? 186.398 123.014 118.902 1.00 106.59 ? 627 ASP A CB     1 
ATOM   5911  C CG     . ASP A 1 627 ? 186.682 124.499 118.952 1.00 111.52 ? 627 ASP A CG     1 
ATOM   5912  O OD1    . ASP A 1 627 ? 185.740 125.290 118.737 1.00 112.71 ? 627 ASP A OD1    1 
ATOM   5913  O OD2    . ASP A 1 627 ? 187.844 124.879 119.208 1.00 107.36 ? 627 ASP A OD2    1 
ATOM   5914  H H      . ASP A 1 627 ? 184.670 123.442 120.569 1.00 93.71  ? 627 ASP A H      1 
ATOM   5915  H HA     . ASP A 1 627 ? 184.577 123.197 117.979 1.00 97.88  ? 627 ASP A HA     1 
ATOM   5916  H HB2    . ASP A 1 627 ? 186.724 122.617 119.725 1.00 99.97  ? 627 ASP A HB2    1 
ATOM   5917  H HB3    . ASP A 1 627 ? 186.878 122.643 118.142 1.00 103.37 ? 627 ASP A HB3    1 
ATOM   5918  N N      . LYS B 1 266 ? 132.453 168.785 142.591 1.00 87.09  ? 266 LYS B N      1 
ATOM   5919  C CA     . LYS B 1 266 ? 133.367 167.817 141.998 1.00 83.25  ? 266 LYS B CA     1 
ATOM   5920  C C      . LYS B 1 266 ? 134.649 167.721 142.808 1.00 78.83  ? 266 LYS B C      1 
ATOM   5921  O O      . LYS B 1 266 ? 134.869 168.510 143.719 1.00 85.17  ? 266 LYS B O      1 
ATOM   5922  C CB     . LYS B 1 266 ? 133.654 168.191 140.553 1.00 85.51  ? 266 LYS B CB     1 
ATOM   5923  C CG     . LYS B 1 266 ? 132.430 168.068 139.675 1.00 96.18  ? 266 LYS B CG     1 
ATOM   5924  C CD     . LYS B 1 266 ? 132.747 168.349 138.222 1.00 109.06 ? 266 LYS B CD     1 
ATOM   5925  C CE     . LYS B 1 266 ? 131.497 168.232 137.359 1.00 119.21 ? 266 LYS B CE     1 
ATOM   5926  N NZ     . LYS B 1 266 ? 131.781 168.470 135.914 1.00 125.46 ? 266 LYS B NZ     1 
ATOM   5927  H H      . LYS B 1 266 ? 132.780 169.226 143.255 1.00 85.50  ? 266 LYS B H      1 
ATOM   5928  H HA     . LYS B 1 266 ? 132.944 166.942 142.002 1.00 84.76  ? 266 LYS B HA     1 
ATOM   5929  H HB2    . LYS B 1 266 ? 133.952 169.115 140.521 1.00 88.38  ? 266 LYS B HB2    1 
ATOM   5930  H HB3    . LYS B 1 266 ? 134.342 167.606 140.200 1.00 87.29  ? 266 LYS B HB3    1 
ATOM   5931  H HG2    . LYS B 1 266 ? 132.082 167.163 139.739 1.00 95.35  ? 266 LYS B HG2    1 
ATOM   5932  H HG3    . LYS B 1 266 ? 131.757 168.704 139.969 1.00 94.64  ? 266 LYS B HG3    1 
ATOM   5933  H HD2    . LYS B 1 266 ? 133.090 169.255 138.139 1.00 107.59 ? 266 LYS B HD2    1 
ATOM   5934  H HD3    . LYS B 1 266 ? 133.404 167.709 137.904 1.00 107.09 ? 266 LYS B HD3    1 
ATOM   5935  H HE2    . LYS B 1 266 ? 131.134 167.336 137.451 1.00 115.11 ? 266 LYS B HE2    1 
ATOM   5936  H HE3    . LYS B 1 266 ? 130.843 168.887 137.653 1.00 116.42 ? 266 LYS B HE3    1 
ATOM   5937  H HZ1    . LYS B 1 266 ? 132.361 167.864 135.613 1.00 122.01 ? 266 LYS B HZ1    1 
ATOM   5938  H HZ2    . LYS B 1 266 ? 132.128 169.283 135.803 1.00 122.67 ? 266 LYS B HZ2    1 
ATOM   5939  H HZ3    . LYS B 1 266 ? 131.028 168.411 135.442 1.00 123.19 ? 266 LYS B HZ3    1 
ATOM   5940  N N      . GLN B 1 267 ? 135.493 166.751 142.476 1.00 72.67  ? 267 GLN B N      1 
ATOM   5941  C CA     . GLN B 1 267 ? 136.744 166.546 143.189 1.00 73.35  ? 267 GLN B CA     1 
ATOM   5942  C C      . GLN B 1 267 ? 137.896 166.297 142.229 1.00 69.76  ? 267 GLN B C      1 
ATOM   5943  O O      . GLN B 1 267 ? 137.708 166.000 141.050 1.00 69.37  ? 267 GLN B O      1 
ATOM   5944  C CB     . GLN B 1 267 ? 136.644 165.378 144.169 1.00 79.04  ? 267 GLN B CB     1 
ATOM   5945  C CG     . GLN B 1 267 ? 135.918 165.715 145.444 1.00 87.55  ? 267 GLN B CG     1 
ATOM   5946  C CD     . GLN B 1 267 ? 136.223 164.729 146.546 1.00 98.87  ? 267 GLN B CD     1 
ATOM   5947  O OE1    . GLN B 1 267 ? 137.016 163.809 146.362 1.00 97.56  ? 267 GLN B OE1    1 
ATOM   5948  N NE2    . GLN B 1 267 ? 135.590 164.909 147.699 1.00 105.83 ? 267 GLN B NE2    1 
ATOM   5949  H H      . GLN B 1 267 ? 135.368 166.207 141.821 1.00 76.02  ? 267 GLN B H      1 
ATOM   5950  H HA     . GLN B 1 267 ? 136.954 167.345 143.699 1.00 77.44  ? 267 GLN B HA     1 
ATOM   5951  H HB2    . GLN B 1 267 ? 136.167 164.650 143.739 1.00 80.22  ? 267 GLN B HB2    1 
ATOM   5952  H HB3    . GLN B 1 267 ? 137.542 165.091 144.402 1.00 81.56  ? 267 GLN B HB3    1 
ATOM   5953  H HG2    . GLN B 1 267 ? 136.196 166.595 145.746 1.00 86.05  ? 267 GLN B HG2    1 
ATOM   5954  H HG3    . GLN B 1 267 ? 134.961 165.705 145.282 1.00 86.94  ? 267 GLN B HG3    1 
ATOM   5955  H HE21   . GLN B 1 267 ? 135.035 165.561 147.790 1.00 102.93 ? 267 GLN B HE21   1 
ATOM   5956  H HE22   . GLN B 1 267 ? 135.721 164.362 148.351 1.00 103.48 ? 267 GLN B HE22   1 
ATOM   5957  N N      . VAL B 1 268 ? 139.104 166.444 142.769 1.00 66.16  ? 268 VAL B N      1 
ATOM   5958  C CA     . VAL B 1 268 ? 140.314 166.206 142.000 1.00 64.33  ? 268 VAL B CA     1 
ATOM   5959  C C      . VAL B 1 268 ? 140.325 164.772 141.507 1.00 62.99  ? 268 VAL B C      1 
ATOM   5960  O O      . VAL B 1 268 ? 140.000 163.838 142.247 1.00 66.32  ? 268 VAL B O      1 
ATOM   5961  C CB     . VAL B 1 268 ? 141.558 166.494 142.856 1.00 65.01  ? 268 VAL B CB     1 
ATOM   5962  C CG1    . VAL B 1 268 ? 142.815 166.398 142.013 1.00 69.72  ? 268 VAL B CG1    1 
ATOM   5963  C CG2    . VAL B 1 268 ? 141.467 167.857 143.497 1.00 66.95  ? 268 VAL B CG2    1 
ATOM   5964  H H      . VAL B 1 268 ? 139.240 166.650 143.593 1.00 68.94  ? 268 VAL B H      1 
ATOM   5965  H HA     . VAL B 1 268 ? 140.329 166.797 141.229 1.00 65.55  ? 268 VAL B HA     1 
ATOM   5966  H HB     . VAL B 1 268 ? 141.617 165.831 143.563 1.00 63.68  ? 268 VAL B HB     1 
ATOM   5967  H HG11   . VAL B 1 268 ? 142.917 165.488 141.690 1.00 69.41  ? 268 VAL B HG11   1 
ATOM   5968  H HG12   . VAL B 1 268 ? 142.740 167.010 141.262 1.00 69.05  ? 268 VAL B HG12   1 
ATOM   5969  H HG13   . VAL B 1 268 ? 143.580 166.640 142.560 1.00 69.39  ? 268 VAL B HG13   1 
ATOM   5970  H HG21   . VAL B 1 268 ? 140.718 167.883 144.113 1.00 67.70  ? 268 VAL B HG21   1 
ATOM   5971  H HG22   . VAL B 1 268 ? 141.351 168.526 142.802 1.00 67.74  ? 268 VAL B HG22   1 
ATOM   5972  H HG23   . VAL B 1 268 ? 142.292 168.027 143.982 1.00 66.87  ? 268 VAL B HG23   1 
ATOM   5973  N N      . SER B 1 269 ? 140.691 164.585 140.248 1.00 59.90  ? 269 SER B N      1 
ATOM   5974  C CA     . SER B 1 269 ? 141.050 163.264 139.751 1.00 60.30  ? 269 SER B CA     1 
ATOM   5975  C C      . SER B 1 269 ? 142.557 163.077 139.893 1.00 61.33  ? 269 SER B C      1 
ATOM   5976  O O      . SER B 1 269 ? 143.343 163.769 139.240 1.00 57.01  ? 269 SER B O      1 
ATOM   5977  C CB     . SER B 1 269 ? 140.603 163.096 138.304 1.00 64.02  ? 269 SER B CB     1 
ATOM   5978  O OG     . SER B 1 269 ? 140.920 161.803 137.828 1.00 68.39  ? 269 SER B OG     1 
ATOM   5979  H H      . SER B 1 269 ? 140.870 165.225 139.702 1.00 62.70  ? 269 SER B H      1 
ATOM   5980  H HA     . SER B 1 269 ? 140.607 162.583 140.282 1.00 61.59  ? 269 SER B HA     1 
ATOM   5981  H HB2    . SER B 1 269 ? 139.643 163.228 138.248 1.00 62.03  ? 269 SER B HB2    1 
ATOM   5982  H HB3    . SER B 1 269 ? 141.060 163.754 137.753 1.00 63.73  ? 269 SER B HB3    1 
ATOM   5983  H HG     . SER B 1 269 ? 140.243 161.307 137.872 1.00 65.02  ? 269 SER B HG     1 
ATOM   5984  N N      . TRP B 1 270 ? 142.951 162.150 140.766 1.00 62.49  ? 270 TRP B N      1 
ATOM   5985  C CA     . TRP B 1 270 ? 144.361 161.823 140.953 1.00 60.33  ? 270 TRP B CA     1 
ATOM   5986  C C      . TRP B 1 270 ? 144.919 161.089 139.737 1.00 57.05  ? 270 TRP B C      1 
ATOM   5987  O O      . TRP B 1 270 ? 146.123 161.134 139.479 1.00 57.61  ? 270 TRP B O      1 
ATOM   5988  C CB     . TRP B 1 270 ? 144.528 160.948 142.203 1.00 58.23  ? 270 TRP B CB     1 
ATOM   5989  C CG     . TRP B 1 270 ? 144.097 161.555 143.531 1.00 56.62  ? 270 TRP B CG     1 
ATOM   5990  C CD1    . TRP B 1 270 ? 142.941 162.222 143.788 1.00 60.06  ? 270 TRP B CD1    1 
ATOM   5991  C CD2    . TRP B 1 270 ? 144.791 161.470 144.787 1.00 59.66  ? 270 TRP B CD2    1 
ATOM   5992  N NE1    . TRP B 1 270 ? 142.879 162.578 145.110 1.00 59.88  ? 270 TRP B NE1    1 
ATOM   5993  C CE2    . TRP B 1 270 ? 144.005 162.129 145.744 1.00 58.00  ? 270 TRP B CE2    1 
ATOM   5994  C CE3    . TRP B 1 270 ? 146.004 160.906 145.191 1.00 60.96  ? 270 TRP B CE3    1 
ATOM   5995  C CZ2    . TRP B 1 270 ? 144.394 162.250 147.071 1.00 57.19  ? 270 TRP B CZ2    1 
ATOM   5996  C CZ3    . TRP B 1 270 ? 146.387 161.030 146.510 1.00 55.16  ? 270 TRP B CZ3    1 
ATOM   5997  C CH2    . TRP B 1 270 ? 145.586 161.695 147.432 1.00 55.82  ? 270 TRP B CH2    1 
ATOM   5998  H H      . TRP B 1 270 ? 142.415 161.686 141.254 1.00 61.44  ? 270 TRP B H      1 
ATOM   5999  H HA     . TRP B 1 270 ? 144.871 162.640 141.079 1.00 59.98  ? 270 TRP B HA     1 
ATOM   6000  H HB2    . TRP B 1 270 ? 144.008 160.138 142.077 1.00 59.31  ? 270 TRP B HB2    1 
ATOM   6001  H HB3    . TRP B 1 270 ? 145.467 160.716 142.286 1.00 57.84  ? 270 TRP B HB3    1 
ATOM   6002  H HD1    . TRP B 1 270 ? 142.284 162.412 143.156 1.00 60.95  ? 270 TRP B HD1    1 
ATOM   6003  H HE1    . TRP B 1 270 ? 142.247 163.032 145.478 1.00 59.94  ? 270 TRP B HE1    1 
ATOM   6004  H HE3    . TRP B 1 270 ? 146.549 160.462 144.580 1.00 60.04  ? 270 TRP B HE3    1 
ATOM   6005  H HZ2    . TRP B 1 270 ? 143.863 162.699 147.692 1.00 57.19  ? 270 TRP B HZ2    1 
ATOM   6006  H HZ3    . TRP B 1 270 ? 147.194 160.660 146.791 1.00 54.28  ? 270 TRP B HZ3    1 
ATOM   6007  H HH2    . TRP B 1 270 ? 145.872 161.765 148.317 1.00 55.90  ? 270 TRP B HH2    1 
ATOM   6008  N N      . LYS B 1 271 ? 144.048 160.414 138.988 1.00 60.00  ? 271 LYS B N      1 
ATOM   6009  C CA     . LYS B 1 271 ? 144.432 159.735 137.751 1.00 61.10  ? 271 LYS B CA     1 
ATOM   6010  C C      . LYS B 1 271 ? 144.969 160.693 136.688 1.00 58.87  ? 271 LYS B C      1 
ATOM   6011  O O      . LYS B 1 271 ? 145.968 160.392 136.026 1.00 59.01  ? 271 LYS B O      1 
ATOM   6012  C CB     . LYS B 1 271 ? 143.226 158.947 137.235 1.00 62.60  ? 271 LYS B CB     1 
ATOM   6013  C CG     . LYS B 1 271 ? 143.464 158.087 136.019 1.00 66.64  ? 271 LYS B CG     1 
ATOM   6014  C CD     . LYS B 1 271 ? 142.201 157.307 135.669 1.00 66.63  ? 271 LYS B CD     1 
ATOM   6015  C CE     . LYS B 1 271 ? 142.358 156.545 134.361 1.00 82.98  ? 271 LYS B CE     1 
ATOM   6016  N NZ     . LYS B 1 271 ? 142.388 157.444 133.163 1.00 90.51  ? 271 LYS B NZ     1 
ATOM   6017  H H      . LYS B 1 271 ? 143.214 160.330 139.182 1.00 60.45  ? 271 LYS B H      1 
ATOM   6018  H HA     . LYS B 1 271 ? 145.136 159.096 137.950 1.00 61.25  ? 271 LYS B HA     1 
ATOM   6019  H HB2    . LYS B 1 271 ? 142.920 158.361 137.947 1.00 62.69  ? 271 LYS B HB2    1 
ATOM   6020  H HB3    . LYS B 1 271 ? 142.521 159.577 137.012 1.00 63.27  ? 271 LYS B HB3    1 
ATOM   6021  H HG2    . LYS B 1 271 ? 143.696 158.651 135.264 1.00 68.06  ? 271 LYS B HG2    1 
ATOM   6022  H HG3    . LYS B 1 271 ? 144.179 157.455 136.202 1.00 66.11  ? 271 LYS B HG3    1 
ATOM   6023  H HD2    . LYS B 1 271 ? 142.018 156.663 136.373 1.00 65.12  ? 271 LYS B HD2    1 
ATOM   6024  H HD3    . LYS B 1 271 ? 141.457 157.923 135.575 1.00 68.14  ? 271 LYS B HD3    1 
ATOM   6025  H HE2    . LYS B 1 271 ? 143.193 156.048 134.381 1.00 81.55  ? 271 LYS B HE2    1 
ATOM   6026  H HE3    . LYS B 1 271 ? 141.612 155.933 134.257 1.00 79.76  ? 271 LYS B HE3    1 
ATOM   6027  H HZ1    . LYS B 1 271 ? 143.112 157.964 133.186 1.00 85.64  ? 271 LYS B HZ1    1 
ATOM   6028  H HZ2    . LYS B 1 271 ? 141.662 157.960 133.150 1.00 86.76  ? 271 LYS B HZ2    1 
ATOM   6029  H HZ3    . LYS B 1 271 ? 142.408 156.956 132.417 1.00 89.20  ? 271 LYS B HZ3    1 
ATOM   6030  N N      . LEU B 1 272 ? 144.312 161.837 136.491 1.00 58.99  ? 272 LEU B N      1 
ATOM   6031  C CA     . LEU B 1 272 ? 144.790 162.821 135.517 1.00 62.44  ? 272 LEU B CA     1 
ATOM   6032  C C      . LEU B 1 272 ? 146.144 163.423 135.887 1.00 63.02  ? 272 LEU B C      1 
ATOM   6033  O O      . LEU B 1 272 ? 146.954 163.709 135.000 1.00 61.52  ? 272 LEU B O      1 
ATOM   6034  C CB     . LEU B 1 272 ? 143.745 163.920 135.336 1.00 60.35  ? 272 LEU B CB     1 
ATOM   6035  C CG     . LEU B 1 272 ? 142.476 163.492 134.605 1.00 61.93  ? 272 LEU B CG     1 
ATOM   6036  C CD1    . LEU B 1 272 ? 141.450 164.590 134.629 1.00 66.38  ? 272 LEU B CD1    1 
ATOM   6037  C CD2    . LEU B 1 272 ? 142.794 163.146 133.162 1.00 65.37  ? 272 LEU B CD2    1 
ATOM   6038  H H      . LEU B 1 272 ? 143.586 162.060 136.897 1.00 60.00  ? 272 LEU B H      1 
ATOM   6039  H HA     . LEU B 1 272 ? 144.906 162.375 134.663 1.00 61.44  ? 272 LEU B HA     1 
ATOM   6040  H HB2    . LEU B 1 272 ? 143.482 164.244 136.212 1.00 60.57  ? 272 LEU B HB2    1 
ATOM   6041  H HB3    . LEU B 1 272 ? 144.144 164.646 134.828 1.00 60.51  ? 272 LEU B HB3    1 
ATOM   6042  H HG     . LEU B 1 272 ? 142.101 162.706 135.035 1.00 61.76  ? 272 LEU B HG     1 
ATOM   6043  H HD11   . LEU B 1 272 ? 141.804 165.366 134.165 1.00 65.74  ? 272 LEU B HD11   1 
ATOM   6044  H HD12   . LEU B 1 272 ? 141.249 164.816 135.551 1.00 63.84  ? 272 LEU B HD12   1 
ATOM   6045  H HD13   . LEU B 1 272 ? 140.645 164.277 134.183 1.00 66.65  ? 272 LEU B HD13   1 
ATOM   6046  H HD21   . LEU B 1 272 ? 143.384 162.377 133.132 1.00 63.61  ? 272 LEU B HD21   1 
ATOM   6047  H HD22   . LEU B 1 272 ? 143.221 163.910 132.741 1.00 63.51  ? 272 LEU B HD22   1 
ATOM   6048  H HD23   . LEU B 1 272 ? 141.964 162.939 132.700 1.00 65.82  ? 272 LEU B HD23   1 
ATOM   6049  N N      . VAL B 1 273 ? 146.421 163.634 137.173 1.00 61.84  ? 273 VAL B N      1 
ATOM   6050  C CA     . VAL B 1 273 ? 147.769 164.056 137.556 1.00 60.90  ? 273 VAL B CA     1 
ATOM   6051  C C      . VAL B 1 273 ? 148.787 162.966 137.246 1.00 58.71  ? 273 VAL B C      1 
ATOM   6052  O O      . VAL B 1 273 ? 149.900 163.248 136.797 1.00 60.57  ? 273 VAL B O      1 
ATOM   6053  C CB     . VAL B 1 273 ? 147.818 164.449 139.044 1.00 62.79  ? 273 VAL B CB     1 
ATOM   6054  C CG1    . VAL B 1 273 ? 149.169 165.046 139.388 1.00 61.12  ? 273 VAL B CG1    1 
ATOM   6055  C CG2    . VAL B 1 273 ? 146.734 165.440 139.376 1.00 62.82  ? 273 VAL B CG2    1 
ATOM   6056  H H      . VAL B 1 273 ? 145.876 163.504 137.826 1.00 60.93  ? 273 VAL B H      1 
ATOM   6057  H HA     . VAL B 1 273 ? 148.011 164.840 137.038 1.00 61.24  ? 273 VAL B HA     1 
ATOM   6058  H HB     . VAL B 1 273 ? 147.688 163.657 139.591 1.00 61.24  ? 273 VAL B HB     1 
ATOM   6059  H HG11   . VAL B 1 273 ? 149.168 165.305 140.324 1.00 60.69  ? 273 VAL B HG11   1 
ATOM   6060  H HG12   . VAL B 1 273 ? 149.864 164.387 139.233 1.00 61.29  ? 273 VAL B HG12   1 
ATOM   6061  H HG13   . VAL B 1 273 ? 149.323 165.828 138.832 1.00 60.48  ? 273 VAL B HG13   1 
ATOM   6062  H HG21   . VAL B 1 273 ? 146.817 166.208 138.787 1.00 62.10  ? 273 VAL B HG21   1 
ATOM   6063  H HG22   . VAL B 1 273 ? 145.866 165.023 139.263 1.00 61.95  ? 273 VAL B HG22   1 
ATOM   6064  H HG23   . VAL B 1 273 ? 146.845 165.724 140.299 1.00 62.02  ? 273 VAL B HG23   1 
ATOM   6065  N N      . THR B 1 274 ? 148.429 161.712 137.493 1.00 59.51  ? 274 THR B N      1 
ATOM   6066  C CA     . THR B 1 274 ? 149.358 160.610 137.270 1.00 61.77  ? 274 THR B CA     1 
ATOM   6067  C C      . THR B 1 274 ? 149.662 160.420 135.788 1.00 61.06  ? 274 THR B C      1 
ATOM   6068  O O      . THR B 1 274 ? 150.771 160.014 135.431 1.00 56.20  ? 274 THR B O      1 
ATOM   6069  C CB     . THR B 1 274 ? 148.793 159.334 137.895 1.00 65.42  ? 274 THR B CB     1 
ATOM   6070  O OG1    . THR B 1 274 ? 148.537 159.564 139.283 1.00 65.04  ? 274 THR B OG1    1 
ATOM   6071  C CG2    . THR B 1 274 ? 149.772 158.194 137.791 1.00 67.51  ? 274 THR B CG2    1 
ATOM   6072  H H      . THR B 1 274 ? 147.668 161.478 137.820 1.00 60.65  ? 274 THR B H      1 
ATOM   6073  H HA     . THR B 1 274 ? 150.196 160.811 137.719 1.00 61.72  ? 274 THR B HA     1 
ATOM   6074  H HB     . THR B 1 274 ? 147.968 159.084 137.449 1.00 63.18  ? 274 THR B HB     1 
ATOM   6075  H HG1    . THR B 1 274 ? 147.850 160.041 139.374 1.00 63.79  ? 274 THR B HG1    1 
ATOM   6076  H HG21   . THR B 1 274 ? 149.912 157.952 136.862 1.00 65.86  ? 274 THR B HG21   1 
ATOM   6077  H HG22   . THR B 1 274 ? 150.621 158.445 138.189 1.00 65.45  ? 274 THR B HG22   1 
ATOM   6078  H HG23   . THR B 1 274 ? 149.420 157.421 138.264 1.00 66.18  ? 274 THR B HG23   1 
ATOM   6079  N N      . GLU B 1 275 ? 148.689 160.701 134.921 1.00 62.93  ? 275 GLU B N      1 
ATOM   6080  C CA     . GLU B 1 275 ? 148.936 160.754 133.481 1.00 60.49  ? 275 GLU B CA     1 
ATOM   6081  C C      . GLU B 1 275 ? 149.940 161.835 133.096 1.00 60.41  ? 275 GLU B C      1 
ATOM   6082  O O      . GLU B 1 275 ? 150.880 161.575 132.340 1.00 62.12  ? 275 GLU B O      1 
ATOM   6083  C CB     . GLU B 1 275 ? 147.622 160.996 132.748 1.00 61.19  ? 275 GLU B CB     1 
ATOM   6084  C CG     . GLU B 1 275 ? 146.718 159.804 132.716 1.00 70.37  ? 275 GLU B CG     1 
ATOM   6085  C CD     . GLU B 1 275 ? 145.442 160.094 131.978 1.00 74.26  ? 275 GLU B CD     1 
ATOM   6086  O OE1    . GLU B 1 275 ? 145.479 160.922 131.047 1.00 70.90  ? 275 GLU B OE1    1 
ATOM   6087  O OE2    . GLU B 1 275 ? 144.405 159.496 132.320 1.00 80.07  ? 275 GLU B OE2    1 
ATOM   6088  H H      . GLU B 1 275 ? 147.875 160.867 135.146 1.00 62.51  ? 275 GLU B H      1 
ATOM   6089  H HA     . GLU B 1 275 ? 149.291 159.899 133.189 1.00 61.31  ? 275 GLU B HA     1 
ATOM   6090  H HB2    . GLU B 1 275 ? 147.146 161.719 133.186 1.00 62.45  ? 275 GLU B HB2    1 
ATOM   6091  H HB3    . GLU B 1 275 ? 147.820 161.242 131.829 1.00 61.78  ? 275 GLU B HB3    1 
ATOM   6092  H HG2    . GLU B 1 275 ? 147.171 159.073 132.263 1.00 69.03  ? 275 GLU B HG2    1 
ATOM   6093  H HG3    . GLU B 1 275 ? 146.495 159.544 133.625 1.00 67.90  ? 275 GLU B HG3    1 
ATOM   6094  N N      . TYR B 1 276 ? 149.750 163.057 133.592 1.00 60.87  ? 276 TYR B N      1 
ATOM   6095  C CA     . TYR B 1 276 ? 150.692 164.128 133.280 1.00 62.54  ? 276 TYR B CA     1 
ATOM   6096  C C      . TYR B 1 276 ? 152.096 163.821 133.771 1.00 64.16  ? 276 TYR B C      1 
ATOM   6097  O O      . TYR B 1 276 ? 153.074 164.096 133.070 1.00 67.16  ? 276 TYR B O      1 
ATOM   6098  C CB     . TYR B 1 276 ? 150.220 165.448 133.885 1.00 62.11  ? 276 TYR B CB     1 
ATOM   6099  C CG     . TYR B 1 276 ? 151.137 166.608 133.575 1.00 59.74  ? 276 TYR B CG     1 
ATOM   6100  C CD1    . TYR B 1 276 ? 151.177 167.166 132.314 1.00 61.55  ? 276 TYR B CD1    1 
ATOM   6101  C CD2    . TYR B 1 276 ? 151.974 167.131 134.543 1.00 60.59  ? 276 TYR B CD2    1 
ATOM   6102  C CE1    . TYR B 1 276 ? 152.021 168.217 132.027 1.00 61.21  ? 276 TYR B CE1    1 
ATOM   6103  C CE2    . TYR B 1 276 ? 152.822 168.178 134.263 1.00 57.63  ? 276 TYR B CE2    1 
ATOM   6104  C CZ     . TYR B 1 276 ? 152.840 168.715 133.005 1.00 57.11  ? 276 TYR B CZ     1 
ATOM   6105  O OH     . TYR B 1 276 ? 153.672 169.764 132.725 1.00 64.33  ? 276 TYR B OH     1 
ATOM   6106  H H      . TYR B 1 276 ? 149.094 163.287 134.101 1.00 61.33  ? 276 TYR B H      1 
ATOM   6107  H HA     . TYR B 1 276 ? 150.732 164.241 132.316 1.00 62.55  ? 276 TYR B HA     1 
ATOM   6108  H HB2    . TYR B 1 276 ? 149.343 165.661 133.530 1.00 61.95  ? 276 TYR B HB2    1 
ATOM   6109  H HB3    . TYR B 1 276 ? 150.171 165.353 134.850 1.00 61.60  ? 276 TYR B HB3    1 
ATOM   6110  H HD1    . TYR B 1 276 ? 150.630 166.823 131.643 1.00 62.19  ? 276 TYR B HD1    1 
ATOM   6111  H HD2    . TYR B 1 276 ? 151.971 166.763 135.398 1.00 60.91  ? 276 TYR B HD2    1 
ATOM   6112  H HE1    . TYR B 1 276 ? 152.041 168.582 131.170 1.00 61.30  ? 276 TYR B HE1    1 
ATOM   6113  H HE2    . TYR B 1 276 ? 153.374 168.527 134.928 1.00 58.19  ? 276 TYR B HE2    1 
ATOM   6114  H HH     . TYR B 1 276 ? 153.548 170.033 131.938 1.00 63.34  ? 276 TYR B HH     1 
ATOM   6115  N N      . ALA B 1 277 ? 152.224 163.236 134.959 1.00 60.58  ? 277 ALA B N      1 
ATOM   6116  C CA     . ALA B 1 277 ? 153.555 162.905 135.454 1.00 61.32  ? 277 ALA B CA     1 
ATOM   6117  C C      . ALA B 1 277 ? 154.252 161.881 134.567 1.00 63.67  ? 277 ALA B C      1 
ATOM   6118  O O      . ALA B 1 277 ? 155.445 162.012 134.279 1.00 64.61  ? 277 ALA B O      1 
ATOM   6119  C CB     . ALA B 1 277 ? 153.463 162.397 136.890 1.00 62.14  ? 277 ALA B CB     1 
ATOM   6120  H H      . ALA B 1 277 ? 151.577 163.060 135.499 1.00 61.34  ? 277 ALA B H      1 
ATOM   6121  H HA     . ALA B 1 277 ? 154.098 163.710 135.459 1.00 61.31  ? 277 ALA B HA     1 
ATOM   6122  H HB1    . ALA B 1 277 ? 153.026 163.074 137.433 1.00 61.34  ? 277 ALA B HB1    1 
ATOM   6123  H HB2    . ALA B 1 277 ? 152.942 161.577 136.903 1.00 62.89  ? 277 ALA B HB2    1 
ATOM   6124  H HB3    . ALA B 1 277 ? 154.358 162.229 137.228 1.00 62.85  ? 277 ALA B HB3    1 
ATOM   6125  N N      . MET B 1 278 ? 153.526 160.863 134.115 1.00 61.61  ? 278 MET B N      1 
ATOM   6126  C CA     . MET B 1 278 ? 154.110 159.872 133.215 1.00 61.69  ? 278 MET B CA     1 
ATOM   6127  C C      . MET B 1 278 ? 154.336 160.423 131.814 1.00 61.63  ? 278 MET B C      1 
ATOM   6128  O O      . MET B 1 278 ? 155.323 160.072 131.161 1.00 61.31  ? 278 MET B O      1 
ATOM   6129  C CB     . MET B 1 278 ? 153.234 158.623 133.172 1.00 62.88  ? 278 MET B CB     1 
ATOM   6130  C CG     . MET B 1 278 ? 153.340 157.801 134.439 1.00 63.54  ? 278 MET B CG     1 
ATOM   6131  S SD     . MET B 1 278 ? 152.784 156.107 134.267 1.00 72.07  ? 278 MET B SD     1 
ATOM   6132  C CE     . MET B 1 278 ? 151.045 156.369 133.968 1.00 74.88  ? 278 MET B CE     1 
ATOM   6133  H H      . MET B 1 278 ? 152.702 160.721 134.318 1.00 61.71  ? 278 MET B H      1 
ATOM   6134  H HA     . MET B 1 278 ? 154.972 159.606 133.574 1.00 62.22  ? 278 MET B HA     1 
ATOM   6135  H HB2    . MET B 1 278 ? 152.306 158.887 133.057 1.00 62.92  ? 278 MET B HB2    1 
ATOM   6136  H HB3    . MET B 1 278 ? 153.514 158.065 132.428 1.00 63.38  ? 278 MET B HB3    1 
ATOM   6137  H HG2    . MET B 1 278 ? 154.271 157.776 134.714 1.00 63.99  ? 278 MET B HG2    1 
ATOM   6138  H HG3    . MET B 1 278 ? 152.805 158.223 135.131 1.00 64.12  ? 278 MET B HG3    1 
ATOM   6139  H HE1    . MET B 1 278 ? 150.687 156.934 134.672 1.00 70.37  ? 278 MET B HE1    1 
ATOM   6140  H HE2    . MET B 1 278 ? 150.590 155.512 133.969 1.00 74.10  ? 278 MET B HE2    1 
ATOM   6141  H HE3    . MET B 1 278 ? 150.933 156.805 133.107 1.00 71.30  ? 278 MET B HE3    1 
ATOM   6142  N N      . GLU B 1 279 ? 153.434 161.271 131.328 1.00 63.88  ? 279 GLU B N      1 
ATOM   6143  C CA     . GLU B 1 279 ? 153.656 161.943 130.051 1.00 62.35  ? 279 GLU B CA     1 
ATOM   6144  C C      . GLU B 1 279 ? 154.924 162.794 130.054 1.00 63.06  ? 279 GLU B C      1 
ATOM   6145  O O      . GLU B 1 279 ? 155.700 162.755 129.095 1.00 66.49  ? 279 GLU B O      1 
ATOM   6146  C CB     . GLU B 1 279 ? 152.442 162.806 129.725 1.00 63.63  ? 279 GLU B CB     1 
ATOM   6147  C CG     . GLU B 1 279 ? 151.284 162.039 129.125 1.00 63.91  ? 279 GLU B CG     1 
ATOM   6148  C CD     . GLU B 1 279 ? 151.521 161.636 127.696 1.00 71.97  ? 279 GLU B CD     1 
ATOM   6149  O OE1    . GLU B 1 279 ? 152.104 162.440 126.943 1.00 78.52  ? 279 GLU B OE1    1 
ATOM   6150  O OE2    . GLU B 1 279 ? 151.108 160.521 127.317 1.00 69.13  ? 279 GLU B OE2    1 
ATOM   6151  H H      . GLU B 1 279 ? 152.702 161.487 131.724 1.00 63.74  ? 279 GLU B H      1 
ATOM   6152  H HA     . GLU B 1 279 ? 153.747 161.276 129.350 1.00 63.26  ? 279 GLU B HA     1 
ATOM   6153  H HB2    . GLU B 1 279 ? 152.128 163.220 130.545 1.00 63.88  ? 279 GLU B HB2    1 
ATOM   6154  H HB3    . GLU B 1 279 ? 152.705 163.494 129.093 1.00 65.61  ? 279 GLU B HB3    1 
ATOM   6155  H HG2    . GLU B 1 279 ? 151.139 161.231 129.643 1.00 64.56  ? 279 GLU B HG2    1 
ATOM   6156  H HG3    . GLU B 1 279 ? 150.489 162.596 129.152 1.00 64.79  ? 279 GLU B HG3    1 
ATOM   6157  N N      . THR B 1 280 ? 155.159 163.566 131.110 1.00 59.60  ? 280 THR B N      1 
ATOM   6158  C CA     . THR B 1 280 ? 156.365 164.388 131.193 1.00 60.28  ? 280 THR B CA     1 
ATOM   6159  C C      . THR B 1 280 ? 157.558 163.677 131.831 1.00 64.99  ? 280 THR B C      1 
ATOM   6160  O O      . THR B 1 280 ? 158.619 164.290 131.961 1.00 71.45  ? 280 THR B O      1 
ATOM   6161  C CB     . THR B 1 280 ? 156.072 165.690 131.943 1.00 63.40  ? 280 THR B CB     1 
ATOM   6162  O OG1    . THR B 1 280 ? 155.556 165.394 133.243 1.00 72.02  ? 280 THR B OG1    1 
ATOM   6163  C CG2    . THR B 1 280 ? 155.068 166.527 131.174 1.00 66.86  ? 280 THR B CG2    1 
ATOM   6164  H H      . THR B 1 280 ? 154.622 163.654 131.777 1.00 62.43  ? 280 THR B H      1 
ATOM   6165  H HA     . THR B 1 280 ? 156.628 164.635 130.291 1.00 62.54  ? 280 THR B HA     1 
ATOM   6166  H HB     . THR B 1 280 ? 156.890 166.205 132.030 1.00 63.41  ? 280 THR B HB     1 
ATOM   6167  H HG1    . THR B 1 280 ? 154.780 165.075 133.174 1.00 66.94  ? 280 THR B HG1    1 
ATOM   6168  H HG21   . THR B 1 280 ? 154.202 166.086 131.166 1.00 65.23  ? 280 THR B HG21   1 
ATOM   6169  H HG22   . THR B 1 280 ? 154.972 167.398 131.593 1.00 65.13  ? 280 THR B HG22   1 
ATOM   6170  H HG23   . THR B 1 280 ? 155.367 166.651 130.259 1.00 65.47  ? 280 THR B HG23   1 
ATOM   6171  N N      . LYS B 1 281 ? 157.419 162.416 132.227 1.00 67.00  ? 281 LYS B N      1 
ATOM   6172  C CA     . LYS B 1 281 ? 158.497 161.644 132.861 1.00 64.78  ? 281 LYS B CA     1 
ATOM   6173  C C      . LYS B 1 281 ? 159.174 162.415 133.994 1.00 63.19  ? 281 LYS B C      1 
ATOM   6174  O O      . LYS B 1 281 ? 160.398 162.492 134.089 1.00 64.36  ? 281 LYS B O      1 
ATOM   6175  C CB     . LYS B 1 281 ? 159.521 161.172 131.826 1.00 65.19  ? 281 LYS B CB     1 
ATOM   6176  C CG     . LYS B 1 281 ? 158.935 160.258 130.757 1.00 70.79  ? 281 LYS B CG     1 
ATOM   6177  C CD     . LYS B 1 281 ? 159.980 159.810 129.752 1.00 83.93  ? 281 LYS B CD     1 
ATOM   6178  C CE     . LYS B 1 281 ? 159.355 159.003 128.621 1.00 89.66  ? 281 LYS B CE     1 
ATOM   6179  N NZ     . LYS B 1 281 ? 160.363 158.547 127.612 1.00 99.37  ? 281 LYS B NZ     1 
ATOM   6180  H H      . LYS B 1 281 ? 156.678 161.983 132.172 1.00 65.83  ? 281 LYS B H      1 
ATOM   6181  H HA     . LYS B 1 281 ? 158.105 160.848 133.253 1.00 65.08  ? 281 LYS B HA     1 
ATOM   6182  H HB2    . LYS B 1 281 ? 159.902 161.945 131.379 1.00 66.99  ? 281 LYS B HB2    1 
ATOM   6183  H HB3    . LYS B 1 281 ? 160.224 160.678 132.280 1.00 66.19  ? 281 LYS B HB3    1 
ATOM   6184  H HG2    . LYS B 1 281 ? 158.561 159.467 131.178 1.00 69.59  ? 281 LYS B HG2    1 
ATOM   6185  H HG3    . LYS B 1 281 ? 158.242 160.738 130.273 1.00 70.06  ? 281 LYS B HG3    1 
ATOM   6186  H HD2    . LYS B 1 281 ? 160.412 160.590 129.366 1.00 82.28  ? 281 LYS B HD2    1 
ATOM   6187  H HD3    . LYS B 1 281 ? 160.636 159.250 130.198 1.00 81.98  ? 281 LYS B HD3    1 
ATOM   6188  H HE2    . LYS B 1 281 ? 158.923 158.216 128.991 1.00 86.71  ? 281 LYS B HE2    1 
ATOM   6189  H HE3    . LYS B 1 281 ? 158.701 159.555 128.161 1.00 86.70  ? 281 LYS B HE3    1 
ATOM   6190  H HZ1    . LYS B 1 281 ? 161.018 158.096 128.014 1.00 97.61  ? 281 LYS B HZ1    1 
ATOM   6191  H HZ2    . LYS B 1 281 ? 159.974 158.015 127.011 1.00 98.51  ? 281 LYS B HZ2    1 
ATOM   6192  H HZ3    . LYS B 1 281 ? 160.713 159.249 127.188 1.00 97.84  ? 281 LYS B HZ3    1 
ATOM   6193  N N      . CYS B 1 282 ? 158.350 163.000 134.854 1.00 64.03  ? 282 CYS B N      1 
ATOM   6194  C CA     . CYS B 1 282 ? 158.772 163.956 135.868 1.00 61.49  ? 282 CYS B CA     1 
ATOM   6195  C C      . CYS B 1 282 ? 158.870 163.258 137.219 1.00 63.88  ? 282 CYS B C      1 
ATOM   6196  O O      . CYS B 1 282 ? 157.902 162.641 137.668 1.00 72.77  ? 282 CYS B O      1 
ATOM   6197  C CB     . CYS B 1 282 ? 157.777 165.108 135.945 1.00 64.67  ? 282 CYS B CB     1 
ATOM   6198  S SG     . CYS B 1 282 ? 158.206 166.368 137.121 1.00 85.91  ? 282 CYS B SG     1 
ATOM   6199  H H      . CYS B 1 282 ? 157.496 162.904 134.817 1.00 64.83  ? 282 CYS B H      1 
ATOM   6200  H HA     . CYS B 1 282 ? 159.646 164.313 135.639 1.00 64.07  ? 282 CYS B HA     1 
ATOM   6201  H HB2    . CYS B 1 282 ? 157.722 165.525 135.069 1.00 66.98  ? 282 CYS B HB2    1 
ATOM   6202  H HB3    . CYS B 1 282 ? 156.908 164.750 136.190 1.00 66.16  ? 282 CYS B HB3    1 
ATOM   6203  H HG     . CYS B 1 282 ? 157.315 167.171 137.084 1.00 83.77  ? 282 CYS B HG     1 
ATOM   6204  N N      . ASP B 1 283 ? 160.025 163.360 137.871 1.00 61.38  ? 283 ASP B N      1 
ATOM   6205  C CA     . ASP B 1 283 ? 160.243 162.673 139.140 1.00 66.63  ? 283 ASP B CA     1 
ATOM   6206  C C      . ASP B 1 283 ? 160.761 163.610 140.226 1.00 65.38  ? 283 ASP B C      1 
ATOM   6207  O O      . ASP B 1 283 ? 161.461 163.169 141.137 1.00 69.37  ? 283 ASP B O      1 
ATOM   6208  C CB     . ASP B 1 283 ? 161.175 161.477 138.969 1.00 72.47  ? 283 ASP B CB     1 
ATOM   6209  C CG     . ASP B 1 283 ? 162.565 161.869 138.556 1.00 82.68  ? 283 ASP B CG     1 
ATOM   6210  O OD1    . ASP B 1 283 ? 162.873 163.072 138.539 1.00 81.45  ? 283 ASP B OD1    1 
ATOM   6211  O OD2    . ASP B 1 283 ? 163.358 160.959 138.239 1.00 91.38  ? 283 ASP B OD2    1 
ATOM   6212  H H      . ASP B 1 283 ? 160.714 163.784 137.576 1.00 65.65  ? 283 ASP B H      1 
ATOM   6213  H HA     . ASP B 1 283 ? 159.393 162.326 139.455 1.00 69.27  ? 283 ASP B HA     1 
ATOM   6214  H HB2    . ASP B 1 283 ? 161.237 161.002 139.814 1.00 74.02  ? 283 ASP B HB2    1 
ATOM   6215  H HB3    . ASP B 1 283 ? 160.810 160.887 138.288 1.00 72.88  ? 283 ASP B HB3    1 
ATOM   6216  N N      . ASP B 1 284 ? 160.449 164.900 140.145 1.00 63.29  ? 284 ASP B N      1 
ATOM   6217  C CA     . ASP B 1 284 ? 160.648 165.816 141.262 1.00 64.07  ? 284 ASP B CA     1 
ATOM   6218  C C      . ASP B 1 284 ? 159.317 166.421 141.694 1.00 62.62  ? 284 ASP B C      1 
ATOM   6219  O O      . ASP B 1 284 ? 158.596 166.998 140.877 1.00 62.94  ? 284 ASP B O      1 
ATOM   6220  C CB     . ASP B 1 284 ? 161.647 166.908 140.892 1.00 67.57  ? 284 ASP B CB     1 
ATOM   6221  C CG     . ASP B 1 284 ? 162.100 167.700 142.088 1.00 82.41  ? 284 ASP B CG     1 
ATOM   6222  O OD1    . ASP B 1 284 ? 161.756 167.309 143.221 1.00 83.47  ? 284 ASP B OD1    1 
ATOM   6223  O OD2    . ASP B 1 284 ? 162.814 168.707 141.903 1.00 91.81  ? 284 ASP B OD2    1 
ATOM   6224  H H      . ASP B 1 284 ? 159.984 165.232 139.504 1.00 66.15  ? 284 ASP B H      1 
ATOM   6225  H HA     . ASP B 1 284 ? 161.009 165.325 142.018 1.00 67.36  ? 284 ASP B HA     1 
ATOM   6226  H HB2    . ASP B 1 284 ? 162.433 166.491 140.503 1.00 70.04  ? 284 ASP B HB2    1 
ATOM   6227  H HB3    . ASP B 1 284 ? 161.244 167.518 140.254 1.00 68.91  ? 284 ASP B HB3    1 
ATOM   6228  N N      . VAL B 1 285 ? 159.001 166.277 142.984 1.00 61.33  ? 285 VAL B N      1 
ATOM   6229  C CA     . VAL B 1 285 ? 157.667 166.597 143.496 1.00 59.96  ? 285 VAL B CA     1 
ATOM   6230  C C      . VAL B 1 285 ? 157.350 168.084 143.364 1.00 60.09  ? 285 VAL B C      1 
ATOM   6231  O O      . VAL B 1 285 ? 156.240 168.461 142.977 1.00 60.50  ? 285 VAL B O      1 
ATOM   6232  C CB     . VAL B 1 285 ? 157.526 166.145 144.962 1.00 58.35  ? 285 VAL B CB     1 
ATOM   6233  C CG1    . VAL B 1 285 ? 156.074 166.188 145.377 1.00 60.65  ? 285 VAL B CG1    1 
ATOM   6234  C CG2    . VAL B 1 285 ? 158.074 164.753 145.174 1.00 62.37  ? 285 VAL B CG2    1 
ATOM   6235  H H      . VAL B 1 285 ? 159.531 165.928 143.562 1.00 63.65  ? 285 VAL B H      1 
ATOM   6236  H HA     . VAL B 1 285 ? 157.009 166.110 142.974 1.00 61.38  ? 285 VAL B HA     1 
ATOM   6237  H HB     . VAL B 1 285 ? 158.022 166.755 145.534 1.00 58.61  ? 285 VAL B HB     1 
ATOM   6238  H HG11   . VAL B 1 285 ? 155.747 167.100 145.308 1.00 60.59  ? 285 VAL B HG11   1 
ATOM   6239  H HG12   . VAL B 1 285 ? 156.000 165.883 146.296 1.00 60.79  ? 285 VAL B HG12   1 
ATOM   6240  H HG13   . VAL B 1 285 ? 155.559 165.607 144.794 1.00 60.82  ? 285 VAL B HG13   1 
ATOM   6241  H HG21   . VAL B 1 285 ? 157.606 164.138 144.585 1.00 62.60  ? 285 VAL B HG21   1 
ATOM   6242  H HG22   . VAL B 1 285 ? 157.919 164.499 146.099 1.00 62.18  ? 285 VAL B HG22   1 
ATOM   6243  H HG23   . VAL B 1 285 ? 159.025 164.733 144.987 1.00 62.37  ? 285 VAL B HG23   1 
ATOM   6244  N N      . LEU B 1 286 ? 158.302 168.949 143.710 1.00 61.56  ? 286 LEU B N      1 
ATOM   6245  C CA     . LEU B 1 286 ? 158.078 170.387 143.585 1.00 59.70  ? 286 LEU B CA     1 
ATOM   6246  C C      . LEU B 1 286 ? 157.953 170.829 142.136 1.00 58.32  ? 286 LEU B C      1 
ATOM   6247  O O      . LEU B 1 286 ? 157.117 171.678 141.816 1.00 62.83  ? 286 LEU B O      1 
ATOM   6248  C CB     . LEU B 1 286 ? 159.209 171.152 144.265 1.00 59.47  ? 286 LEU B CB     1 
ATOM   6249  C CG     . LEU B 1 286 ? 159.238 171.128 145.786 1.00 57.24  ? 286 LEU B CG     1 
ATOM   6250  C CD1    . LEU B 1 286 ? 160.437 171.890 146.276 1.00 61.58  ? 286 LEU B CD1    1 
ATOM   6251  C CD2    . LEU B 1 286 ? 157.979 171.746 146.350 1.00 61.04  ? 286 LEU B CD2    1 
ATOM   6252  H H      . LEU B 1 286 ? 159.083 168.731 143.999 1.00 62.96  ? 286 LEU B H      1 
ATOM   6253  H HA     . LEU B 1 286 ? 157.245 170.615 144.029 1.00 59.93  ? 286 LEU B HA     1 
ATOM   6254  H HB2    . LEU B 1 286 ? 160.053 170.786 143.954 1.00 61.77  ? 286 LEU B HB2    1 
ATOM   6255  H HB3    . LEU B 1 286 ? 159.148 172.083 143.996 1.00 59.52  ? 286 LEU B HB3    1 
ATOM   6256  H HG     . LEU B 1 286 ? 159.301 170.211 146.099 1.00 58.92  ? 286 LEU B HG     1 
ATOM   6257  H HD11   . LEU B 1 286 ? 161.241 171.487 145.910 1.00 61.76  ? 286 LEU B HD11   1 
ATOM   6258  H HD12   . LEU B 1 286 ? 160.366 172.814 145.985 1.00 61.82  ? 286 LEU B HD12   1 
ATOM   6259  H HD13   . LEU B 1 286 ? 160.460 171.850 147.247 1.00 61.16  ? 286 LEU B HD13   1 
ATOM   6260  H HD21   . LEU B 1 286 ? 157.863 172.632 145.968 1.00 60.69  ? 286 LEU B HD21   1 
ATOM   6261  H HD22   . LEU B 1 286 ? 157.216 171.188 146.133 1.00 60.23  ? 286 LEU B HD22   1 
ATOM   6262  H HD23   . LEU B 1 286 ? 158.069 171.815 147.315 1.00 60.87  ? 286 LEU B HD23   1 
ATOM   6263  N N      . LEU B 1 287 ? 158.756 170.254 141.246 1.00 61.58  ? 287 LEU B N      1 
ATOM   6264  C CA     . LEU B 1 287 ? 158.652 170.594 139.832 1.00 61.34  ? 287 LEU B CA     1 
ATOM   6265  C C      . LEU B 1 287 ? 157.278 170.231 139.277 1.00 58.44  ? 287 LEU B C      1 
ATOM   6266  O O      . LEU B 1 287 ? 156.650 171.033 138.582 1.00 59.43  ? 287 LEU B O      1 
ATOM   6267  C CB     . LEU B 1 287 ? 159.779 169.908 139.058 1.00 63.67  ? 287 LEU B CB     1 
ATOM   6268  C CG     . LEU B 1 287 ? 159.836 170.090 137.544 1.00 64.14  ? 287 LEU B CG     1 
ATOM   6269  C CD1    . LEU B 1 287 ? 159.944 171.543 137.172 1.00 63.91  ? 287 LEU B CD1    1 
ATOM   6270  C CD2    . LEU B 1 287 ? 161.025 169.347 136.994 1.00 64.94  ? 287 LEU B CD2    1 
ATOM   6271  H H      . LEU B 1 287 ? 159.325 169.636 141.427 1.00 63.16  ? 287 LEU B H      1 
ATOM   6272  H HA     . LEU B 1 287 ? 158.765 171.553 139.731 1.00 61.76  ? 287 LEU B HA     1 
ATOM   6273  H HB2    . LEU B 1 287 ? 160.623 170.233 139.414 1.00 64.26  ? 287 LEU B HB2    1 
ATOM   6274  H HB3    . LEU B 1 287 ? 159.715 168.954 139.225 1.00 64.52  ? 287 LEU B HB3    1 
ATOM   6275  H HG     . LEU B 1 287 ? 159.031 169.725 137.142 1.00 64.82  ? 287 LEU B HG     1 
ATOM   6276  H HD11   . LEU B 1 287 ? 160.066 171.612 136.211 1.00 62.20  ? 287 LEU B HD11   1 
ATOM   6277  H HD12   . LEU B 1 287 ? 160.703 171.936 137.632 1.00 64.24  ? 287 LEU B HD12   1 
ATOM   6278  H HD13   . LEU B 1 287 ? 159.125 171.997 137.431 1.00 63.80  ? 287 LEU B HD13   1 
ATOM   6279  H HD21   . LEU B 1 287 ? 161.834 169.706 137.396 1.00 64.62  ? 287 LEU B HD21   1 
ATOM   6280  H HD22   . LEU B 1 287 ? 160.939 168.404 137.211 1.00 66.45  ? 287 LEU B HD22   1 
ATOM   6281  H HD23   . LEU B 1 287 ? 161.054 169.466 136.031 1.00 64.67  ? 287 LEU B HD23   1 
ATOM   6282  N N      . LEU B 1 288 ? 156.788 169.032 139.584 1.00 59.89  ? 288 LEU B N      1 
ATOM   6283  C CA     . LEU B 1 288 ? 155.440 168.646 139.167 1.00 61.28  ? 288 LEU B CA     1 
ATOM   6284  C C      . LEU B 1 288 ? 154.380 169.581 139.741 1.00 59.88  ? 288 LEU B C      1 
ATOM   6285  O O      . LEU B 1 288 ? 153.498 170.050 139.016 1.00 58.09  ? 288 LEU B O      1 
ATOM   6286  C CB     . LEU B 1 288 ? 155.167 167.199 139.578 1.00 58.73  ? 288 LEU B CB     1 
ATOM   6287  C CG     . LEU B 1 288 ? 153.751 166.671 139.355 1.00 57.89  ? 288 LEU B CG     1 
ATOM   6288  C CD1    . LEU B 1 288 ? 153.386 166.652 137.896 1.00 61.73  ? 288 LEU B CD1    1 
ATOM   6289  C CD2    . LEU B 1 288 ? 153.638 165.276 139.928 1.00 60.58  ? 288 LEU B CD2    1 
ATOM   6290  H H      . LEU B 1 288 ? 157.211 168.430 140.031 1.00 61.60  ? 288 LEU B H      1 
ATOM   6291  H HA     . LEU B 1 288 ? 155.385 168.694 138.199 1.00 61.30  ? 288 LEU B HA     1 
ATOM   6292  H HB2    . LEU B 1 288 ? 155.772 166.623 139.082 1.00 60.41  ? 288 LEU B HB2    1 
ATOM   6293  H HB3    . LEU B 1 288 ? 155.357 167.115 140.528 1.00 59.82  ? 288 LEU B HB3    1 
ATOM   6294  H HG     . LEU B 1 288 ? 153.115 167.238 139.823 1.00 58.99  ? 288 LEU B HG     1 
ATOM   6295  H HD11   . LEU B 1 288 ? 154.026 166.101 137.416 1.00 61.73  ? 288 LEU B HD11   1 
ATOM   6296  H HD12   . LEU B 1 288 ? 153.403 167.559 137.552 1.00 61.86  ? 288 LEU B HD12   1 
ATOM   6297  H HD13   . LEU B 1 288 ? 152.494 166.279 137.802 1.00 60.76  ? 288 LEU B HD13   1 
ATOM   6298  H HD21   . LEU B 1 288 ? 153.859 165.300 140.874 1.00 60.77  ? 288 LEU B HD21   1 
ATOM   6299  H HD22   . LEU B 1 288 ? 154.256 164.691 139.460 1.00 62.19  ? 288 LEU B HD22   1 
ATOM   6300  H HD23   . LEU B 1 288 ? 152.729 164.957 139.808 1.00 60.09  ? 288 LEU B HD23   1 
ATOM   6301  N N      . LEU B 1 289 ? 154.443 169.846 141.046 1.00 60.85  ? 289 LEU B N      1 
ATOM   6302  C CA     . LEU B 1 289 ? 153.475 170.727 141.696 1.00 58.72  ? 289 LEU B CA     1 
ATOM   6303  C C      . LEU B 1 289 ? 153.418 172.090 141.022 1.00 54.95  ? 289 LEU B C      1 
ATOM   6304  O O      . LEU B 1 289 ? 152.338 172.594 140.700 1.00 52.21  ? 289 LEU B O      1 
ATOM   6305  C CB     . LEU B 1 289 ? 153.833 170.874 143.177 1.00 59.62  ? 289 LEU B CB     1 
ATOM   6306  C CG     . LEU B 1 289 ? 153.026 171.858 144.025 1.00 60.30  ? 289 LEU B CG     1 
ATOM   6307  C CD1    . LEU B 1 289 ? 151.568 171.476 144.059 1.00 64.53  ? 289 LEU B CD1    1 
ATOM   6308  C CD2    . LEU B 1 289 ? 153.579 171.903 145.433 1.00 57.45  ? 289 LEU B CD2    1 
ATOM   6309  H H      . LEU B 1 289 ? 155.024 169.505 141.582 1.00 60.32  ? 289 LEU B H      1 
ATOM   6310  H HA     . LEU B 1 289 ? 152.592 170.328 141.639 1.00 58.54  ? 289 LEU B HA     1 
ATOM   6311  H HB2    . LEU B 1 289 ? 153.741 170.002 143.594 1.00 59.38  ? 289 LEU B HB2    1 
ATOM   6312  H HB3    . LEU B 1 289 ? 154.762 171.152 143.233 1.00 59.65  ? 289 LEU B HB3    1 
ATOM   6313  H HG     . LEU B 1 289 ? 153.101 172.748 143.645 1.00 59.38  ? 289 LEU B HG     1 
ATOM   6314  H HD11   . LEU B 1 289 ? 151.201 171.540 143.163 1.00 62.79  ? 289 LEU B HD11   1 
ATOM   6315  H HD12   . LEU B 1 289 ? 151.099 172.085 144.653 1.00 63.27  ? 289 LEU B HD12   1 
ATOM   6316  H HD13   . LEU B 1 289 ? 151.486 170.566 144.388 1.00 62.62  ? 289 LEU B HD13   1 
ATOM   6317  H HD21   . LEU B 1 289 ? 153.056 172.530 145.959 1.00 58.75  ? 289 LEU B HD21   1 
ATOM   6318  H HD22   . LEU B 1 289 ? 154.507 172.188 145.403 1.00 58.04  ? 289 LEU B HD22   1 
ATOM   6319  H HD23   . LEU B 1 289 ? 153.519 171.016 145.823 1.00 57.66  ? 289 LEU B HD23   1 
ATOM   6320  N N      . GLY B 1 290 ? 154.579 172.701 140.805 1.00 58.08  ? 290 GLY B N      1 
ATOM   6321  C CA     . GLY B 1 290 ? 154.621 174.020 140.198 1.00 57.91  ? 290 GLY B CA     1 
ATOM   6322  C C      . GLY B 1 290 ? 154.040 174.061 138.800 1.00 56.60  ? 290 GLY B C      1 
ATOM   6323  O O      . GLY B 1 290 ? 153.245 174.942 138.470 1.00 56.92  ? 290 GLY B O      1 
ATOM   6324  H H      . GLY B 1 290 ? 155.350 172.372 141.004 1.00 58.94  ? 290 GLY B H      1 
ATOM   6325  H HA2    . GLY B 1 290 ? 154.127 174.647 140.752 1.00 57.99  ? 290 GLY B HA2    1 
ATOM   6326  H HA3    . GLY B 1 290 ? 155.544 174.318 140.151 1.00 57.13  ? 290 GLY B HA3    1 
ATOM   6327  N N      . MET B 1 291 ? 154.432 173.109 137.958 1.00 57.93  ? 291 MET B N      1 
ATOM   6328  C CA     . MET B 1 291 ? 153.940 173.089 136.585 1.00 59.49  ? 291 MET B CA     1 
ATOM   6329  C C      . MET B 1 291 ? 152.442 172.827 136.510 1.00 55.90  ? 291 MET B C      1 
ATOM   6330  O O      . MET B 1 291 ? 151.743 173.454 135.711 1.00 53.19  ? 291 MET B O      1 
ATOM   6331  C CB     . MET B 1 291 ? 154.721 172.054 135.776 1.00 56.79  ? 291 MET B CB     1 
ATOM   6332  C CG     . MET B 1 291 ? 156.159 172.472 135.561 1.00 61.05  ? 291 MET B CG     1 
ATOM   6333  S SD     . MET B 1 291 ? 156.928 171.812 134.082 1.00 74.44  ? 291 MET B SD     1 
ATOM   6334  C CE     . MET B 1 291 ? 156.877 170.065 134.443 1.00 69.90  ? 291 MET B CE     1 
ATOM   6335  H H      . MET B 1 291 ? 154.991 172.482 138.150 1.00 58.40  ? 291 MET B H      1 
ATOM   6336  H HA     . MET B 1 291 ? 154.113 173.957 136.187 1.00 59.77  ? 291 MET B HA     1 
ATOM   6337  H HB2    . MET B 1 291 ? 154.719 171.206 136.250 1.00 57.77  ? 291 MET B HB2    1 
ATOM   6338  H HB3    . MET B 1 291 ? 154.303 171.949 134.905 1.00 58.88  ? 291 MET B HB3    1 
ATOM   6339  H HG2    . MET B 1 291 ? 156.191 173.440 135.497 1.00 61.94  ? 291 MET B HG2    1 
ATOM   6340  H HG3    . MET B 1 291 ? 156.685 172.179 136.323 1.00 61.30  ? 291 MET B HG3    1 
ATOM   6341  H HE1    . MET B 1 291 ? 157.353 169.585 133.746 1.00 69.41  ? 291 MET B HE1    1 
ATOM   6342  H HE2    . MET B 1 291 ? 155.952 169.773 134.477 1.00 67.06  ? 291 MET B HE2    1 
ATOM   6343  H HE3    . MET B 1 291 ? 157.306 169.909 135.301 1.00 66.40  ? 291 MET B HE3    1 
ATOM   6344  N N      . TYR B 1 292 ? 151.921 171.927 137.333 1.00 57.66  ? 292 TYR B N      1 
ATOM   6345  C CA     . TYR B 1 292 ? 150.484 171.681 137.306 1.00 57.31  ? 292 TYR B CA     1 
ATOM   6346  C C      . TYR B 1 292 ? 149.674 172.888 137.777 1.00 59.14  ? 292 TYR B C      1 
ATOM   6347  O O      . TYR B 1 292 ? 148.570 173.115 137.275 1.00 60.82  ? 292 TYR B O      1 
ATOM   6348  C CB     . TYR B 1 292 ? 150.143 170.442 138.131 1.00 55.50  ? 292 TYR B CB     1 
ATOM   6349  C CG     . TYR B 1 292 ? 148.928 169.725 137.601 1.00 58.13  ? 292 TYR B CG     1 
ATOM   6350  C CD1    . TYR B 1 292 ? 147.656 170.076 138.009 1.00 62.97  ? 292 TYR B CD1    1 
ATOM   6351  C CD2    . TYR B 1 292 ? 149.051 168.730 136.652 1.00 61.47  ? 292 TYR B CD2    1 
ATOM   6352  C CE1    . TYR B 1 292 ? 146.552 169.411 137.542 1.00 61.49  ? 292 TYR B CE1    1 
ATOM   6353  C CE2    . TYR B 1 292 ? 147.947 168.075 136.162 1.00 62.78  ? 292 TYR B CE2    1 
ATOM   6354  C CZ     . TYR B 1 292 ? 146.703 168.420 136.615 1.00 61.79  ? 292 TYR B CZ     1 
ATOM   6355  O OH     . TYR B 1 292 ? 145.598 167.818 136.084 1.00 68.47  ? 292 TYR B OH     1 
ATOM   6356  H H      . TYR B 1 292 ? 152.366 171.447 137.894 1.00 57.80  ? 292 TYR B H      1 
ATOM   6357  H HA     . TYR B 1 292 ? 150.222 171.497 136.390 1.00 57.95  ? 292 TYR B HA     1 
ATOM   6358  H HB2    . TYR B 1 292 ? 150.892 169.824 138.098 1.00 57.17  ? 292 TYR B HB2    1 
ATOM   6359  H HB3    . TYR B 1 292 ? 149.969 170.702 139.050 1.00 56.87  ? 292 TYR B HB3    1 
ATOM   6360  H HD1    . TYR B 1 292 ? 147.551 170.746 138.648 1.00 62.68  ? 292 TYR B HD1    1 
ATOM   6361  H HD2    . TYR B 1 292 ? 149.899 168.487 136.351 1.00 61.30  ? 292 TYR B HD2    1 
ATOM   6362  H HE1    . TYR B 1 292 ? 145.700 169.660 137.825 1.00 61.59  ? 292 TYR B HE1    1 
ATOM   6363  H HE2    . TYR B 1 292 ? 148.042 167.419 135.508 1.00 62.40  ? 292 TYR B HE2    1 
ATOM   6364  H HH     . TYR B 1 292 ? 145.044 168.404 135.841 1.00 67.32  ? 292 TYR B HH     1 
ATOM   6365  N N      . LEU B 1 293 ? 150.195 173.676 138.716 1.00 58.70  ? 293 LEU B N      1 
ATOM   6366  C CA     . LEU B 1 293 ? 149.529 174.915 139.115 1.00 56.40  ? 293 LEU B CA     1 
ATOM   6367  C C      . LEU B 1 293 ? 149.474 175.963 138.000 1.00 58.67  ? 293 LEU B C      1 
ATOM   6368  O O      . LEU B 1 293 ? 148.585 176.817 138.010 1.00 62.95  ? 293 LEU B O      1 
ATOM   6369  C CB     . LEU B 1 293 ? 150.227 175.492 140.347 1.00 56.20  ? 293 LEU B CB     1 
ATOM   6370  C CG     . LEU B 1 293 ? 149.998 174.746 141.662 1.00 54.55  ? 293 LEU B CG     1 
ATOM   6371  C CD1    . LEU B 1 293 ? 150.931 175.236 142.737 1.00 53.63  ? 293 LEU B CD1    1 
ATOM   6372  C CD2    . LEU B 1 293 ? 148.569 174.928 142.122 1.00 57.48  ? 293 LEU B CD2    1 
ATOM   6373  H H      . LEU B 1 293 ? 150.937 173.521 139.126 1.00 57.94  ? 293 LEU B H      1 
ATOM   6374  H HA     . LEU B 1 293 ? 148.613 174.708 139.361 1.00 56.67  ? 293 LEU B HA     1 
ATOM   6375  H HB2    . LEU B 1 293 ? 151.184 175.495 140.182 1.00 56.19  ? 293 LEU B HB2    1 
ATOM   6376  H HB3    . LEU B 1 293 ? 149.921 176.404 140.475 1.00 57.09  ? 293 LEU B HB3    1 
ATOM   6377  H HG     . LEU B 1 293 ? 150.155 173.797 141.527 1.00 56.16  ? 293 LEU B HG     1 
ATOM   6378  H HD11   . LEU B 1 293 ? 150.758 174.739 143.554 1.00 54.80  ? 293 LEU B HD11   1 
ATOM   6379  H HD12   . LEU B 1 293 ? 150.772 176.182 142.887 1.00 53.74  ? 293 LEU B HD12   1 
ATOM   6380  H HD13   . LEU B 1 293 ? 151.847 175.094 142.450 1.00 55.56  ? 293 LEU B HD13   1 
ATOM   6381  H HD21   . LEU B 1 293 ? 148.458 174.493 142.984 1.00 56.68  ? 293 LEU B HD21   1 
ATOM   6382  H HD22   . LEU B 1 293 ? 147.967 174.528 141.474 1.00 57.10  ? 293 LEU B HD22   1 
ATOM   6383  H HD23   . LEU B 1 293 ? 148.382 175.877 142.206 1.00 57.07  ? 293 LEU B HD23   1 
ATOM   6384  N N      . GLU B 1 294 ? 150.396 175.934 137.042 1.00 57.03  ? 294 GLU B N      1 
ATOM   6385  C CA     . GLU B 1 294 ? 150.303 176.855 135.913 1.00 58.71  ? 294 GLU B CA     1 
ATOM   6386  C C      . GLU B 1 294 ? 149.111 176.573 135.000 1.00 60.86  ? 294 GLU B C      1 
ATOM   6387  O O      . GLU B 1 294 ? 148.776 177.421 134.172 1.00 59.02  ? 294 GLU B O      1 
ATOM   6388  C CB     . GLU B 1 294 ? 151.599 176.826 135.107 1.00 59.23  ? 294 GLU B CB     1 
ATOM   6389  C CG     . GLU B 1 294 ? 152.821 177.073 135.954 1.00 58.72  ? 294 GLU B CG     1 
ATOM   6390  C CD     . GLU B 1 294 ? 153.901 177.809 135.212 1.00 67.21  ? 294 GLU B CD     1 
ATOM   6391  O OE1    . GLU B 1 294 ? 154.101 177.525 134.019 1.00 73.29  ? 294 GLU B OE1    1 
ATOM   6392  O OE2    . GLU B 1 294 ? 154.549 178.677 135.824 1.00 77.12  ? 294 GLU B OE2    1 
ATOM   6393  H H      . GLU B 1 294 ? 151.061 175.387 137.012 1.00 58.45  ? 294 GLU B H      1 
ATOM   6394  H HA     . GLU B 1 294 ? 150.197 177.756 136.259 1.00 58.16  ? 294 GLU B HA     1 
ATOM   6395  H HB2    . GLU B 1 294 ? 151.695 175.956 134.684 1.00 59.85  ? 294 GLU B HB2    1 
ATOM   6396  H HB3    . GLU B 1 294 ? 151.561 177.520 134.429 1.00 60.95  ? 294 GLU B HB3    1 
ATOM   6397  H HG2    . GLU B 1 294 ? 152.570 177.607 136.725 1.00 59.68  ? 294 GLU B HG2    1 
ATOM   6398  H HG3    . GLU B 1 294 ? 153.185 176.221 136.244 1.00 60.64  ? 294 GLU B HG3    1 
ATOM   6399  N N      . PHE B 1 295 ? 148.475 175.410 135.114 1.00 62.32  ? 295 PHE B N      1 
ATOM   6400  C CA     . PHE B 1 295 ? 147.289 175.110 134.318 1.00 62.87  ? 295 PHE B CA     1 
ATOM   6401  C C      . PHE B 1 295 ? 146.000 175.683 134.891 1.00 64.91  ? 295 PHE B C      1 
ATOM   6402  O O      . PHE B 1 295 ? 144.966 175.609 134.224 1.00 66.99  ? 295 PHE B O      1 
ATOM   6403  C CB     . PHE B 1 295 ? 147.098 173.598 134.176 1.00 60.15  ? 295 PHE B CB     1 
ATOM   6404  C CG     . PHE B 1 295 ? 148.233 172.888 133.510 1.00 56.86  ? 295 PHE B CG     1 
ATOM   6405  C CD1    . PHE B 1 295 ? 149.122 173.557 132.697 1.00 59.96  ? 295 PHE B CD1    1 
ATOM   6406  C CD2    . PHE B 1 295 ? 148.386 171.532 133.672 1.00 60.84  ? 295 PHE B CD2    1 
ATOM   6407  C CE1    . PHE B 1 295 ? 150.148 172.886 132.079 1.00 61.50  ? 295 PHE B CE1    1 
ATOM   6408  C CE2    . PHE B 1 295 ? 149.413 170.866 133.058 1.00 61.94  ? 295 PHE B CE2    1 
ATOM   6409  C CZ     . PHE B 1 295 ? 150.291 171.545 132.260 1.00 60.36  ? 295 PHE B CZ     1 
ATOM   6410  H H      . PHE B 1 295 ? 148.703 174.783 135.659 1.00 60.82  ? 295 PHE B H      1 
ATOM   6411  H HA     . PHE B 1 295 ? 147.400 175.487 133.430 1.00 61.75  ? 295 PHE B HA     1 
ATOM   6412  H HB2    . PHE B 1 295 ? 146.996 173.216 135.063 1.00 60.72  ? 295 PHE B HB2    1 
ATOM   6413  H HB3    . PHE B 1 295 ? 146.297 173.430 133.654 1.00 60.11  ? 295 PHE B HB3    1 
ATOM   6414  H HD1    . PHE B 1 295 ? 149.025 174.472 132.556 1.00 60.06  ? 295 PHE B HD1    1 
ATOM   6415  H HD2    . PHE B 1 295 ? 147.794 171.063 134.217 1.00 60.88  ? 295 PHE B HD2    1 
ATOM   6416  H HE1    . PHE B 1 295 ? 150.743 173.346 131.529 1.00 60.88  ? 295 PHE B HE1    1 
ATOM   6417  H HE2    . PHE B 1 295 ? 149.513 169.948 133.183 1.00 61.08  ? 295 PHE B HE2    1 
ATOM   6418  H HZ     . PHE B 1 295 ? 150.989 171.089 131.843 1.00 60.36  ? 295 PHE B HZ     1 
ATOM   6419  N N      . GLN B 1 296 ? 146.019 176.234 136.097 1.00 64.77  ? 296 GLN B N      1 
ATOM   6420  C CA     . GLN B 1 296 ? 144.777 176.682 136.719 1.00 64.95  ? 296 GLN B CA     1 
ATOM   6421  C C      . GLN B 1 296 ? 144.147 177.870 135.998 1.00 65.70  ? 296 GLN B C      1 
ATOM   6422  O O      . GLN B 1 296 ? 142.925 178.029 136.035 1.00 68.22  ? 296 GLN B O      1 
ATOM   6423  C CB     . GLN B 1 296 ? 145.040 177.000 138.188 1.00 62.72  ? 296 GLN B CB     1 
ATOM   6424  C CG     . GLN B 1 296 ? 145.762 178.293 138.435 1.00 62.32  ? 296 GLN B CG     1 
ATOM   6425  C CD     . GLN B 1 296 ? 146.070 178.496 139.894 1.00 61.70  ? 296 GLN B CD     1 
ATOM   6426  O OE1    . GLN B 1 296 ? 147.181 178.238 140.337 1.00 62.15  ? 296 GLN B OE1    1 
ATOM   6427  N NE2    . GLN B 1 296 ? 145.090 178.961 140.650 1.00 63.77  ? 296 GLN B NE2    1 
ATOM   6428  H H      . GLN B 1 296 ? 146.718 176.309 136.593 1.00 63.49  ? 296 GLN B H      1 
ATOM   6429  H HA     . GLN B 1 296 ? 144.137 175.952 136.690 1.00 64.96  ? 296 GLN B HA     1 
ATOM   6430  H HB2    . GLN B 1 296 ? 144.188 177.048 138.652 1.00 63.03  ? 296 GLN B HB2    1 
ATOM   6431  H HB3    . GLN B 1 296 ? 145.577 176.286 138.570 1.00 62.84  ? 296 GLN B HB3    1 
ATOM   6432  H HG2    . GLN B 1 296 ? 146.599 178.294 137.944 1.00 62.07  ? 296 GLN B HG2    1 
ATOM   6433  H HG3    . GLN B 1 296 ? 145.204 179.033 138.146 1.00 63.24  ? 296 GLN B HG3    1 
ATOM   6434  H HE21   . GLN B 1 296 ? 144.321 179.135 140.305 1.00 63.57  ? 296 GLN B HE21   1 
ATOM   6435  H HE22   . GLN B 1 296 ? 145.228 179.098 141.490 1.00 63.85  ? 296 GLN B HE22   1 
ATOM   6436  N N      . TYR B 1 297 ? 144.941 178.699 135.334 1.00 67.15  ? 297 TYR B N      1 
ATOM   6437  C CA     . TYR B 1 297 ? 144.421 179.894 134.686 1.00 67.21  ? 297 TYR B CA     1 
ATOM   6438  C C      . TYR B 1 297 ? 143.748 179.566 133.359 1.00 70.88  ? 297 TYR B C      1 
ATOM   6439  O O      . TYR B 1 297 ? 144.101 178.603 132.677 1.00 77.36  ? 297 TYR B O      1 
ATOM   6440  C CB     . TYR B 1 297 ? 145.539 180.905 134.471 1.00 66.96  ? 297 TYR B CB     1 
ATOM   6441  C CG     . TYR B 1 297 ? 146.294 181.218 135.731 1.00 65.79  ? 297 TYR B CG     1 
ATOM   6442  C CD1    . TYR B 1 297 ? 145.663 181.809 136.806 1.00 64.96  ? 297 TYR B CD1    1 
ATOM   6443  C CD2    . TYR B 1 297 ? 147.641 180.927 135.843 1.00 65.03  ? 297 TYR B CD2    1 
ATOM   6444  C CE1    . TYR B 1 297 ? 146.350 182.099 137.957 1.00 68.71  ? 297 TYR B CE1    1 
ATOM   6445  C CE2    . TYR B 1 297 ? 148.332 181.209 136.991 1.00 64.33  ? 297 TYR B CE2    1 
ATOM   6446  C CZ     . TYR B 1 297 ? 147.683 181.799 138.042 1.00 67.99  ? 297 TYR B CZ     1 
ATOM   6447  O OH     . TYR B 1 297 ? 148.369 182.085 139.194 1.00 80.21  ? 297 TYR B OH     1 
ATOM   6448  H H      . TYR B 1 297 ? 145.793 178.598 135.259 1.00 66.46  ? 297 TYR B H      1 
ATOM   6449  H HA     . TYR B 1 297 ? 143.755 180.303 135.264 1.00 66.19  ? 297 TYR B HA     1 
ATOM   6450  H HB2    . TYR B 1 297 ? 146.167 180.546 133.824 1.00 67.37  ? 297 TYR B HB2    1 
ATOM   6451  H HB3    . TYR B 1 297 ? 145.156 181.733 134.137 1.00 66.75  ? 297 TYR B HB3    1 
ATOM   6452  H HD1    . TYR B 1 297 ? 144.756 182.018 136.748 1.00 65.29  ? 297 TYR B HD1    1 
ATOM   6453  H HD2    . TYR B 1 297 ? 148.084 180.525 135.129 1.00 64.54  ? 297 TYR B HD2    1 
ATOM   6454  H HE1    . TYR B 1 297 ? 145.913 182.498 138.678 1.00 68.40  ? 297 TYR B HE1    1 
ATOM   6455  H HE2    . TYR B 1 297 ? 149.240 181.009 137.054 1.00 65.14  ? 297 TYR B HE2    1 
ATOM   6456  H HH     . TYR B 1 297 ? 149.161 181.810 139.136 1.00 75.06  ? 297 TYR B HH     1 
ATOM   6457  N N      . SER B 1 298 ? 142.770 180.391 132.997 1.00 68.71  ? 298 SER B N      1 
ATOM   6458  C CA     . SER B 1 298 ? 141.948 180.137 131.821 1.00 74.62  ? 298 SER B CA     1 
ATOM   6459  C C      . SER B 1 298 ? 142.776 179.985 130.547 1.00 77.77  ? 298 SER B C      1 
ATOM   6460  O O      . SER B 1 298 ? 143.641 180.805 130.237 1.00 80.11  ? 298 SER B O      1 
ATOM   6461  C CB     . SER B 1 298 ? 140.934 181.263 131.649 1.00 80.41  ? 298 SER B CB     1 
ATOM   6462  O OG     . SER B 1 298 ? 140.115 181.031 130.517 1.00 94.12  ? 298 SER B OG     1 
ATOM   6463  H H      . SER B 1 298 ? 142.533 181.086 133.447 1.00 70.78  ? 298 SER B H      1 
ATOM   6464  H HA     . SER B 1 298 ? 141.455 179.311 131.954 1.00 75.11  ? 298 SER B HA     1 
ATOM   6465  H HB2    . SER B 1 298 ? 140.371 181.305 132.439 1.00 78.15  ? 298 SER B HB2    1 
ATOM   6466  H HB3    . SER B 1 298 ? 141.405 182.104 131.530 1.00 79.67  ? 298 SER B HB3    1 
ATOM   6467  H HG     . SER B 1 298 ? 139.503 181.606 130.479 1.00 90.81  ? 298 SER B HG     1 
ATOM   6468  N N      . PHE B 1 299 ? 142.486 178.908 129.818 1.00 80.35  ? 299 PHE B N      1 
ATOM   6469  C CA     . PHE B 1 299 ? 143.201 178.535 128.602 1.00 82.69  ? 299 PHE B CA     1 
ATOM   6470  C C      . PHE B 1 299 ? 143.021 179.542 127.469 1.00 90.97  ? 299 PHE B C      1 
ATOM   6471  O O      . PHE B 1 299 ? 143.920 179.705 126.639 1.00 90.40  ? 299 PHE B O      1 
ATOM   6472  C CB     . PHE B 1 299 ? 142.703 177.157 128.173 1.00 81.88  ? 299 PHE B CB     1 
ATOM   6473  C CG     . PHE B 1 299 ? 143.262 176.675 126.883 1.00 80.34  ? 299 PHE B CG     1 
ATOM   6474  C CD1    . PHE B 1 299 ? 144.609 176.430 126.747 1.00 83.50  ? 299 PHE B CD1    1 
ATOM   6475  C CD2    . PHE B 1 299 ? 142.433 176.437 125.812 1.00 78.36  ? 299 PHE B CD2    1 
ATOM   6476  C CE1    . PHE B 1 299 ? 145.119 175.972 125.564 1.00 86.04  ? 299 PHE B CE1    1 
ATOM   6477  C CE2    . PHE B 1 299 ? 142.941 175.979 124.625 1.00 81.45  ? 299 PHE B CE2    1 
ATOM   6478  C CZ     . PHE B 1 299 ? 144.285 175.744 124.502 1.00 85.46  ? 299 PHE B CZ     1 
ATOM   6479  H H      . PHE B 1 299 ? 141.886 178.334 130.045 1.00 80.92  ? 299 PHE B H      1 
ATOM   6480  H HA     . PHE B 1 299 ? 144.150 178.468 128.797 1.00 81.42  ? 299 PHE B HA     1 
ATOM   6481  H HB2    . PHE B 1 299 ? 142.944 176.512 128.858 1.00 82.23  ? 299 PHE B HB2    1 
ATOM   6482  H HB3    . PHE B 1 299 ? 141.737 177.190 128.082 1.00 82.47  ? 299 PHE B HB3    1 
ATOM   6483  H HD1    . PHE B 1 299 ? 145.180 176.580 127.468 1.00 84.62  ? 299 PHE B HD1    1 
ATOM   6484  H HD2    . PHE B 1 299 ? 141.518 176.593 125.891 1.00 80.03  ? 299 PHE B HD2    1 
ATOM   6485  H HE1    . PHE B 1 299 ? 146.033 175.810 125.481 1.00 86.46  ? 299 PHE B HE1    1 
ATOM   6486  H HE2    . PHE B 1 299 ? 142.374 175.827 123.902 1.00 82.77  ? 299 PHE B HE2    1 
ATOM   6487  H HZ     . PHE B 1 299 ? 144.633 175.437 123.694 1.00 85.36  ? 299 PHE B HZ     1 
ATOM   6488  N N      . GLU B 1 300 ? 141.882 180.231 127.428 1.00 97.78  ? 300 GLU B N      1 
ATOM   6489  C CA     . GLU B 1 300 ? 141.527 181.082 126.295 1.00 94.61  ? 300 GLU B CA     1 
ATOM   6490  C C      . GLU B 1 300 ? 142.552 182.166 125.999 1.00 93.26  ? 300 GLU B C      1 
ATOM   6491  O O      . GLU B 1 300 ? 142.576 182.683 124.878 1.00 96.01  ? 300 GLU B O      1 
ATOM   6492  C CB     . GLU B 1 300 ? 140.187 181.764 126.571 1.00 95.87  ? 300 GLU B CB     1 
ATOM   6493  C CG     . GLU B 1 300 ? 139.040 180.829 126.912 1.00 100.71 ? 300 GLU B CG     1 
ATOM   6494  C CD     . GLU B 1 300 ? 138.651 179.925 125.765 1.00 116.80 ? 300 GLU B CD     1 
ATOM   6495  O OE1    . GLU B 1 300 ? 139.242 180.056 124.673 1.00 119.78 ? 300 GLU B OE1    1 
ATOM   6496  O OE2    . GLU B 1 300 ? 137.749 179.084 125.955 1.00 121.63 ? 300 GLU B OE2    1 
ATOM   6497  H H      . GLU B 1 300 ? 141.264 180.160 128.020 1.00 93.86  ? 300 GLU B H      1 
ATOM   6498  H HA     . GLU B 1 300 ? 141.435 180.534 125.499 1.00 95.29  ? 300 GLU B HA     1 
ATOM   6499  H HB2    . GLU B 1 300 ? 140.302 182.369 127.321 1.00 95.20  ? 300 GLU B HB2    1 
ATOM   6500  H HB3    . GLU B 1 300 ? 139.929 182.270 125.783 1.00 99.14  ? 300 GLU B HB3    1 
ATOM   6501  H HG2    . GLU B 1 300 ? 139.294 180.268 127.662 1.00 98.63  ? 300 GLU B HG2    1 
ATOM   6502  H HG3    . GLU B 1 300 ? 138.263 181.361 127.150 1.00 103.08 ? 300 GLU B HG3    1 
ATOM   6503  N N      . MET B 1 301 ? 143.392 182.526 126.967 1.00 92.41  ? 301 MET B N      1 
ATOM   6504  C CA     . MET B 1 301 ? 144.249 183.700 126.862 1.00 93.45  ? 301 MET B CA     1 
ATOM   6505  C C      . MET B 1 301 ? 145.720 183.413 127.152 1.00 85.35  ? 301 MET B C      1 
ATOM   6506  O O      . MET B 1 301 ? 146.519 184.352 127.213 1.00 83.86  ? 301 MET B O      1 
ATOM   6507  C CB     . MET B 1 301 ? 143.722 184.772 127.820 1.00 97.35  ? 301 MET B CB     1 
ATOM   6508  C CG     . MET B 1 301 ? 142.273 185.155 127.552 1.00 102.76 ? 301 MET B CG     1 
ATOM   6509  S SD     . MET B 1 301 ? 141.539 186.161 128.857 1.00 140.41 ? 301 MET B SD     1 
ATOM   6510  C CE     . MET B 1 301 ? 142.515 187.659 128.767 1.00 121.10 ? 301 MET B CE     1 
ATOM   6511  H H      . MET B 1 301 ? 143.401 182.161 127.744 1.00 92.08  ? 301 MET B H      1 
ATOM   6512  H HA     . MET B 1 301 ? 144.182 184.060 125.962 1.00 94.68  ? 301 MET B HA     1 
ATOM   6513  H HB2    . MET B 1 301 ? 143.775 184.433 128.728 1.00 96.48  ? 301 MET B HB2    1 
ATOM   6514  H HB3    . MET B 1 301 ? 144.264 185.573 127.733 1.00 99.26  ? 301 MET B HB3    1 
ATOM   6515  H HG2    . MET B 1 301 ? 142.232 185.668 126.727 1.00 103.40 ? 301 MET B HG2    1 
ATOM   6516  H HG3    . MET B 1 301 ? 141.736 184.351 127.464 1.00 99.87  ? 301 MET B HG3    1 
ATOM   6517  H HE1    . MET B 1 301 ? 142.140 188.312 129.380 1.00 122.15 ? 301 MET B HE1    1 
ATOM   6518  H HE2    . MET B 1 301 ? 142.488 188.002 127.859 1.00 119.62 ? 301 MET B HE2    1 
ATOM   6519  H HE3    . MET B 1 301 ? 143.430 187.455 129.021 1.00 117.48 ? 301 MET B HE3    1 
ATOM   6520  N N      . CYS B 1 302 ? 146.098 182.155 127.328 1.00 83.02  ? 302 CYS B N      1 
ATOM   6521  C CA     . CYS B 1 302 ? 147.355 181.816 127.988 1.00 85.43  ? 302 CYS B CA     1 
ATOM   6522  C C      . CYS B 1 302 ? 148.566 182.298 127.193 1.00 81.25  ? 302 CYS B C      1 
ATOM   6523  O O      . CYS B 1 302 ? 148.780 181.878 126.053 1.00 85.43  ? 302 CYS B O      1 
ATOM   6524  C CB     . CYS B 1 302 ? 147.420 180.310 128.210 1.00 87.40  ? 302 CYS B CB     1 
ATOM   6525  S SG     . CYS B 1 302 ? 148.897 179.761 129.074 1.00 88.56  ? 302 CYS B SG     1 
ATOM   6526  H H      . CYS B 1 302 ? 145.586 181.479 127.182 1.00 86.14  ? 302 CYS B H      1 
ATOM   6527  H HA     . CYS B 1 302 ? 147.378 182.248 128.857 1.00 86.17  ? 302 CYS B HA     1 
ATOM   6528  H HB2    . CYS B 1 302 ? 146.649 180.040 128.735 1.00 86.17  ? 302 CYS B HB2    1 
ATOM   6529  H HB3    . CYS B 1 302 ? 147.398 179.866 127.346 1.00 86.74  ? 302 CYS B HB3    1 
ATOM   6530  H HG     . CYS B 1 302 ? 148.895 178.566 129.028 1.00 81.05  ? 302 CYS B HG     1 
ATOM   6531  N N      . LEU B 1 303 ? 149.358 183.183 127.809 1.00 75.41  ? 303 LEU B N      1 
ATOM   6532  C CA     . LEU B 1 303 ? 150.538 183.745 127.151 1.00 78.57  ? 303 LEU B CA     1 
ATOM   6533  C C      . LEU B 1 303 ? 151.583 182.690 126.801 1.00 80.09  ? 303 LEU B C      1 
ATOM   6534  O O      . LEU B 1 303 ? 152.160 182.728 125.712 1.00 85.30  ? 303 LEU B O      1 
ATOM   6535  C CB     . LEU B 1 303 ? 151.181 184.806 128.044 1.00 78.23  ? 303 LEU B CB     1 
ATOM   6536  C CG     . LEU B 1 303 ? 150.381 186.070 128.325 1.00 87.65  ? 303 LEU B CG     1 
ATOM   6537  C CD1    . LEU B 1 303 ? 151.171 186.984 129.245 1.00 84.06  ? 303 LEU B CD1    1 
ATOM   6538  C CD2    . LEU B 1 303 ? 150.055 186.793 127.027 1.00 90.72  ? 303 LEU B CD2    1 
ATOM   6539  H H      . LEU B 1 303 ? 149.199 183.513 128.588 1.00 78.55  ? 303 LEU B H      1 
ATOM   6540  H HA     . LEU B 1 303 ? 150.266 184.172 126.323 1.00 81.17  ? 303 LEU B HA     1 
ATOM   6541  H HB2    . LEU B 1 303 ? 151.376 184.397 128.903 1.00 79.07  ? 303 LEU B HB2    1 
ATOM   6542  H HB3    . LEU B 1 303 ? 152.015 185.083 127.630 1.00 79.52  ? 303 LEU B HB3    1 
ATOM   6543  H HG     . LEU B 1 303 ? 149.548 185.835 128.763 1.00 85.68  ? 303 LEU B HG     1 
ATOM   6544  H HD11   . LEU B 1 303 ? 150.637 187.773 129.435 1.00 85.45  ? 303 LEU B HD11   1 
ATOM   6545  H HD12   . LEU B 1 303 ? 151.997 187.242 128.805 1.00 81.87  ? 303 LEU B HD12   1 
ATOM   6546  H HD13   . LEU B 1 303 ? 151.367 186.511 130.070 1.00 82.72  ? 303 LEU B HD13   1 
ATOM   6547  H HD21   . LEU B 1 303 ? 149.630 187.641 127.236 1.00 89.63  ? 303 LEU B HD21   1 
ATOM   6548  H HD22   . LEU B 1 303 ? 149.454 186.245 126.496 1.00 87.14  ? 303 LEU B HD22   1 
ATOM   6549  H HD23   . LEU B 1 303 ? 150.879 186.949 126.538 1.00 86.74  ? 303 LEU B HD23   1 
ATOM   6550  N N      . LYS B 1 304 ? 151.847 181.742 127.701 1.00 74.38  ? 304 LYS B N      1 
ATOM   6551  C CA     . LYS B 1 304 ? 152.846 180.718 127.399 1.00 73.64  ? 304 LYS B CA     1 
ATOM   6552  C C      . LYS B 1 304 ? 152.436 179.854 126.217 1.00 75.09  ? 304 LYS B C      1 
ATOM   6553  O O      . LYS B 1 304 ? 153.279 179.461 125.407 1.00 77.80  ? 304 LYS B O      1 
ATOM   6554  C CB     . LYS B 1 304 ? 153.108 179.846 128.623 1.00 75.26  ? 304 LYS B CB     1 
ATOM   6555  C CG     . LYS B 1 304 ? 154.006 180.490 129.653 1.00 75.60  ? 304 LYS B CG     1 
ATOM   6556  C CD     . LYS B 1 304 ? 154.479 179.478 130.671 1.00 73.43  ? 304 LYS B CD     1 
ATOM   6557  C CE     . LYS B 1 304 ? 155.481 180.077 131.626 1.00 75.28  ? 304 LYS B CE     1 
ATOM   6558  N NZ     . LYS B 1 304 ? 156.040 179.057 132.561 1.00 83.71  ? 304 LYS B NZ     1 
ATOM   6559  H H      . LYS B 1 304 ? 151.470 181.669 128.472 1.00 76.51  ? 304 LYS B H      1 
ATOM   6560  H HA     . LYS B 1 304 ? 153.682 181.154 127.165 1.00 74.85  ? 304 LYS B HA     1 
ATOM   6561  H HB2    . LYS B 1 304 ? 152.261 179.639 129.051 1.00 76.87  ? 304 LYS B HB2    1 
ATOM   6562  H HB3    . LYS B 1 304 ? 153.536 179.023 128.332 1.00 75.89  ? 304 LYS B HB3    1 
ATOM   6563  H HG2    . LYS B 1 304 ? 154.787 180.860 129.210 1.00 75.14  ? 304 LYS B HG2    1 
ATOM   6564  H HG3    . LYS B 1 304 ? 153.518 181.188 130.118 1.00 76.12  ? 304 LYS B HG3    1 
ATOM   6565  H HD2    . LYS B 1 304 ? 153.719 179.160 131.186 1.00 74.43  ? 304 LYS B HD2    1 
ATOM   6566  H HD3    . LYS B 1 304 ? 154.905 178.736 130.211 1.00 75.28  ? 304 LYS B HD3    1 
ATOM   6567  H HE2    . LYS B 1 304 ? 156.217 180.456 131.118 1.00 75.59  ? 304 LYS B HE2    1 
ATOM   6568  H HE3    . LYS B 1 304 ? 155.048 180.768 132.153 1.00 74.54  ? 304 LYS B HE3    1 
ATOM   6569  H HZ1    . LYS B 1 304 ? 156.516 178.455 132.108 1.00 81.21  ? 304 LYS B HZ1    1 
ATOM   6570  H HZ2    . LYS B 1 304 ? 155.380 178.639 132.988 1.00 79.25  ? 304 LYS B HZ2    1 
ATOM   6571  H HZ3    . LYS B 1 304 ? 156.569 179.450 133.161 1.00 81.23  ? 304 LYS B HZ3    1 
ATOM   6572  N N      . CYS B 1 305 ? 151.149 179.556 126.096 1.00 76.45  ? 305 CYS B N      1 
ATOM   6573  C CA     . CYS B 1 305 ? 150.660 178.816 124.938 1.00 74.26  ? 305 CYS B CA     1 
ATOM   6574  C C      . CYS B 1 305 ? 150.809 179.621 123.652 1.00 77.41  ? 305 CYS B C      1 
ATOM   6575  O O      . CYS B 1 305 ? 151.274 179.101 122.634 1.00 78.86  ? 305 CYS B O      1 
ATOM   6576  C CB     . CYS B 1 305 ? 149.205 178.426 125.168 1.00 75.27  ? 305 CYS B CB     1 
ATOM   6577  S SG     . CYS B 1 305 ? 148.969 177.455 126.652 1.00 79.79  ? 305 CYS B SG     1 
ATOM   6578  H H      . CYS B 1 305 ? 150.543 179.762 126.671 1.00 77.77  ? 305 CYS B H      1 
ATOM   6579  H HA     . CYS B 1 305 ? 151.176 178.000 124.841 1.00 75.73  ? 305 CYS B HA     1 
ATOM   6580  H HB2    . CYS B 1 305 ? 148.673 179.235 125.254 1.00 77.70  ? 305 CYS B HB2    1 
ATOM   6581  H HB3    . CYS B 1 305 ? 148.892 177.903 124.412 1.00 77.60  ? 305 CYS B HB3    1 
ATOM   6582  H HG     . CYS B 1 305 ? 147.791 177.268 126.784 1.00 82.93  ? 305 CYS B HG     1 
ATOM   6583  N N      . ILE B 1 306 ? 150.421 180.892 123.682 1.00 79.08  ? 306 ILE B N      1 
ATOM   6584  C CA     . ILE B 1 306 ? 150.581 181.762 122.520 1.00 75.34  ? 306 ILE B CA     1 
ATOM   6585  C C      . ILE B 1 306 ? 152.050 181.901 122.128 1.00 75.88  ? 306 ILE B C      1 
ATOM   6586  O O      . ILE B 1 306 ? 152.385 181.940 120.940 1.00 74.79  ? 306 ILE B O      1 
ATOM   6587  C CB     . ILE B 1 306 ? 149.928 183.125 122.819 1.00 79.09  ? 306 ILE B CB     1 
ATOM   6588  C CG1    . ILE B 1 306 ? 148.412 182.965 122.880 1.00 79.52  ? 306 ILE B CG1    1 
ATOM   6589  C CG2    . ILE B 1 306 ? 150.296 184.168 121.774 1.00 84.80  ? 306 ILE B CG2    1 
ATOM   6590  C CD1    . ILE B 1 306 ? 147.696 184.133 123.519 1.00 83.22  ? 306 ILE B CD1    1 
ATOM   6591  H H      . ILE B 1 306 ? 150.052 181.272 124.361 1.00 79.70  ? 306 ILE B H      1 
ATOM   6592  H HA     . ILE B 1 306 ? 150.111 181.370 121.766 1.00 75.62  ? 306 ILE B HA     1 
ATOM   6593  H HB     . ILE B 1 306 ? 150.240 183.433 123.685 1.00 79.17  ? 306 ILE B HB     1 
ATOM   6594  H HG12   . ILE B 1 306 ? 148.070 182.869 121.976 1.00 79.41  ? 306 ILE B HG12   1 
ATOM   6595  H HG13   . ILE B 1 306 ? 148.198 182.170 123.395 1.00 79.91  ? 306 ILE B HG13   1 
ATOM   6596  H HG21   . ILE B 1 306 ? 150.025 183.855 120.896 1.00 83.08  ? 306 ILE B HG21   1 
ATOM   6597  H HG22   . ILE B 1 306 ? 151.254 184.326 121.792 1.00 82.74  ? 306 ILE B HG22   1 
ATOM   6598  H HG23   . ILE B 1 306 ? 149.837 184.997 121.987 1.00 82.68  ? 306 ILE B HG23   1 
ATOM   6599  H HD11   . ILE B 1 306 ? 146.759 183.904 123.632 1.00 83.57  ? 306 ILE B HD11   1 
ATOM   6600  H HD12   . ILE B 1 306 ? 147.778 184.913 122.947 1.00 82.86  ? 306 ILE B HD12   1 
ATOM   6601  H HD13   . ILE B 1 306 ? 148.097 184.313 124.386 1.00 82.41  ? 306 ILE B HD13   1 
ATOM   6602  N N      . LYS B 1 307 ? 152.947 182.000 123.105 1.00 78.68  ? 307 LYS B N      1 
ATOM   6603  C CA     . LYS B 1 307 ? 154.378 182.092 122.823 1.00 78.01  ? 307 LYS B CA     1 
ATOM   6604  C C      . LYS B 1 307 ? 155.052 180.750 122.527 1.00 76.06  ? 307 LYS B C      1 
ATOM   6605  O O      . LYS B 1 307 ? 156.199 180.751 122.075 1.00 74.35  ? 307 LYS B O      1 
ATOM   6606  C CB     . LYS B 1 307 ? 155.073 182.793 123.988 1.00 80.83  ? 307 LYS B CB     1 
ATOM   6607  C CG     . LYS B 1 307 ? 154.743 184.267 124.041 1.00 86.46  ? 307 LYS B CG     1 
ATOM   6608  C CD     . LYS B 1 307 ? 155.461 184.976 125.163 1.00 95.25  ? 307 LYS B CD     1 
ATOM   6609  C CE     . LYS B 1 307 ? 155.068 186.447 125.208 1.00 109.71 ? 307 LYS B CE     1 
ATOM   6610  N NZ     . LYS B 1 307 ? 155.802 187.202 126.264 1.00 120.13 ? 307 LYS B NZ     1 
ATOM   6611  H H      . LYS B 1 307 ? 152.746 182.072 123.939 1.00 79.48  ? 307 LYS B H      1 
ATOM   6612  H HA     . LYS B 1 307 ? 154.499 182.651 122.038 1.00 78.99  ? 307 LYS B HA     1 
ATOM   6613  H HB2    . LYS B 1 307 ? 154.783 182.390 124.821 1.00 80.09  ? 307 LYS B HB2    1 
ATOM   6614  H HB3    . LYS B 1 307 ? 156.035 182.704 123.888 1.00 81.23  ? 307 LYS B HB3    1 
ATOM   6615  H HG2    . LYS B 1 307 ? 155.010 184.684 123.205 1.00 86.19  ? 307 LYS B HG2    1 
ATOM   6616  H HG3    . LYS B 1 307 ? 153.787 184.378 124.175 1.00 85.06  ? 307 LYS B HG3    1 
ATOM   6617  H HD2    . LYS B 1 307 ? 155.216 184.569 126.010 1.00 91.65  ? 307 LYS B HD2    1 
ATOM   6618  H HD3    . LYS B 1 307 ? 156.420 184.918 125.023 1.00 94.41  ? 307 LYS B HD3    1 
ATOM   6619  H HE2    . LYS B 1 307 ? 155.272 186.856 124.351 1.00 106.81 ? 307 LYS B HE2    1 
ATOM   6620  H HE3    . LYS B 1 307 ? 154.117 186.518 125.391 1.00 102.58 ? 307 LYS B HE3    1 
ATOM   6621  H HZ1    . LYS B 1 307 ? 155.638 186.844 127.063 1.00 114.24 ? 307 LYS B HZ1    1 
ATOM   6622  H HZ2    . LYS B 1 307 ? 156.679 187.173 126.108 1.00 116.40 ? 307 LYS B HZ2    1 
ATOM   6623  H HZ3    . LYS B 1 307 ? 155.537 188.053 126.271 1.00 118.19 ? 307 LYS B HZ3    1 
ATOM   6624  N N      . LYS B 1 308 ? 154.377 179.623 122.748 1.00 78.62  ? 308 LYS B N      1 
ATOM   6625  C CA     . LYS B 1 308 ? 154.932 178.279 122.517 1.00 74.68  ? 308 LYS B CA     1 
ATOM   6626  C C      . LYS B 1 308 ? 156.239 178.029 123.272 1.00 76.43  ? 308 LYS B C      1 
ATOM   6627  O O      . LYS B 1 308 ? 157.145 177.371 122.763 1.00 74.39  ? 308 LYS B O      1 
ATOM   6628  C CB     . LYS B 1 308 ? 155.143 178.020 121.023 1.00 69.97  ? 308 LYS B CB     1 
ATOM   6629  C CG     . LYS B 1 308 ? 153.895 178.143 120.176 1.00 71.85  ? 308 LYS B CG     1 
ATOM   6630  C CD     . LYS B 1 308 ? 152.934 177.000 120.388 1.00 71.20  ? 308 LYS B CD     1 
ATOM   6631  C CE     . LYS B 1 308 ? 151.742 177.146 119.471 1.00 73.51  ? 308 LYS B CE     1 
ATOM   6632  N NZ     . LYS B 1 308 ? 150.771 176.034 119.614 1.00 84.18  ? 308 LYS B NZ     1 
ATOM   6633  H H      . LYS B 1 308 ? 153.574 179.609 123.057 1.00 78.02  ? 308 LYS B H      1 
ATOM   6634  H HA     . LYS B 1 308 ? 154.288 177.626 122.835 1.00 75.03  ? 308 LYS B HA     1 
ATOM   6635  H HB2    . LYS B 1 308 ? 155.792 178.657 120.683 1.00 72.15  ? 308 LYS B HB2    1 
ATOM   6636  H HB3    . LYS B 1 308 ? 155.485 177.118 120.909 1.00 70.65  ? 308 LYS B HB3    1 
ATOM   6637  H HG2    . LYS B 1 308 ? 153.437 178.971 120.393 1.00 73.67  ? 308 LYS B HG2    1 
ATOM   6638  H HG3    . LYS B 1 308 ? 154.151 178.143 119.239 1.00 72.49  ? 308 LYS B HG3    1 
ATOM   6639  H HD2    . LYS B 1 308 ? 153.376 176.160 120.186 1.00 71.99  ? 308 LYS B HD2    1 
ATOM   6640  H HD3    . LYS B 1 308 ? 152.619 177.006 121.306 1.00 73.32  ? 308 LYS B HD3    1 
ATOM   6641  H HE2    . LYS B 1 308 ? 151.283 177.977 119.677 1.00 74.27  ? 308 LYS B HE2    1 
ATOM   6642  H HE3    . LYS B 1 308 ? 152.051 177.159 118.550 1.00 72.55  ? 308 LYS B HE3    1 
ATOM   6643  H HZ1    . LYS B 1 308 ? 150.095 176.146 119.044 1.00 83.06  ? 308 LYS B HZ1    1 
ATOM   6644  H HZ2    . LYS B 1 308 ? 150.447 176.018 120.444 1.00 82.51  ? 308 LYS B HZ2    1 
ATOM   6645  H HZ3    . LYS B 1 308 ? 151.168 175.255 119.443 1.00 81.56  ? 308 LYS B HZ3    1 
ATOM   6646  N N      . GLU B 1 309 ? 156.347 178.562 124.489 1.00 78.60  ? 309 GLU B N      1 
ATOM   6647  C CA     . GLU B 1 309 ? 157.652 178.638 125.145 1.00 78.31  ? 309 GLU B CA     1 
ATOM   6648  C C      . GLU B 1 309 ? 158.181 177.268 125.563 1.00 80.32  ? 309 GLU B C      1 
ATOM   6649  O O      . GLU B 1 309 ? 159.365 176.978 125.366 1.00 86.07  ? 309 GLU B O      1 
ATOM   6650  C CB     . GLU B 1 309 ? 157.587 179.559 126.357 1.00 88.66  ? 309 GLU B CB     1 
ATOM   6651  C CG     . GLU B 1 309 ? 157.173 180.972 126.027 1.00 97.95  ? 309 GLU B CG     1 
ATOM   6652  C CD     . GLU B 1 309 ? 157.506 181.947 127.139 1.00 117.87 ? 309 GLU B CD     1 
ATOM   6653  O OE1    . GLU B 1 309 ? 157.527 181.526 128.315 1.00 115.77 ? 309 GLU B OE1    1 
ATOM   6654  O OE2    . GLU B 1 309 ? 157.748 183.134 126.838 1.00 127.10 ? 309 GLU B OE2    1 
ATOM   6655  H H      . GLU B 1 309 ? 155.722 179.002 124.880 1.00 80.21  ? 309 GLU B H      1 
ATOM   6656  H HA     . GLU B 1 309 ? 158.291 179.019 124.521 1.00 81.14  ? 309 GLU B HA     1 
ATOM   6657  H HB2    . GLU B 1 309 ? 156.945 179.199 126.990 1.00 88.43  ? 309 GLU B HB2    1 
ATOM   6658  H HB3    . GLU B 1 309 ? 158.467 179.594 126.767 1.00 92.37  ? 309 GLU B HB3    1 
ATOM   6659  H HG2    . GLU B 1 309 ? 157.640 181.259 125.225 1.00 93.84  ? 309 GLU B HG2    1 
ATOM   6660  H HG3    . GLU B 1 309 ? 156.214 180.994 125.881 1.00 91.31  ? 309 GLU B HG3    1 
ATOM   6661  N N      . GLN B 1 310 ? 157.334 176.413 126.146 1.00 73.89  ? 310 GLN B N      1 
ATOM   6662  C CA     . GLN B 1 310 ? 157.767 175.082 126.614 1.00 71.22  ? 310 GLN B CA     1 
ATOM   6663  C C      . GLN B 1 310 ? 156.776 173.974 126.265 1.00 74.68  ? 310 GLN B C      1 
ATOM   6664  O O      . GLN B 1 310 ? 155.591 174.074 126.622 1.00 80.69  ? 310 GLN B O      1 
ATOM   6665  C CB     . GLN B 1 310 ? 157.980 175.128 128.129 1.00 69.79  ? 310 GLN B CB     1 
ATOM   6666  C CG     . GLN B 1 310 ? 159.225 175.861 128.587 1.00 69.65  ? 310 GLN B CG     1 
ATOM   6667  C CD     . GLN B 1 310 ? 160.489 175.103 128.257 1.00 71.17  ? 310 GLN B CD     1 
ATOM   6668  O OE1    . GLN B 1 310 ? 160.901 174.214 128.999 1.00 60.62  ? 310 GLN B OE1    1 
ATOM   6669  N NE2    . GLN B 1 310 ? 161.128 175.464 127.158 1.00 79.44  ? 310 GLN B NE2    1 
ATOM   6670  H H      . GLN B 1 310 ? 156.502 176.580 126.289 1.00 75.57  ? 310 GLN B H      1 
ATOM   6671  H HA     . GLN B 1 310 ? 158.626 174.883 126.214 1.00 74.12  ? 310 GLN B HA     1 
ATOM   6672  H HB2    . GLN B 1 310 ? 157.216 175.566 128.537 1.00 71.76  ? 310 GLN B HB2    1 
ATOM   6673  H HB3    . GLN B 1 310 ? 158.044 174.216 128.459 1.00 71.64  ? 310 GLN B HB3    1 
ATOM   6674  H HG2    . GLN B 1 310 ? 159.267 176.728 128.152 1.00 71.87  ? 310 GLN B HG2    1 
ATOM   6675  H HG3    . GLN B 1 310 ? 159.190 175.974 129.552 1.00 69.60  ? 310 GLN B HG3    1 
ATOM   6676  H HE21   . GLN B 1 310 ? 161.850 175.054 126.929 1.00 77.02  ? 310 GLN B HE21   1 
ATOM   6677  H HE22   . GLN B 1 310 ? 160.806 176.082 126.653 1.00 78.18  ? 310 GLN B HE22   1 
ATOM   6678  N N      . PRO B 1 311 ? 157.224 172.907 125.589 1.00 74.75  ? 311 PRO B N      1 
ATOM   6679  C CA     . PRO B 1 311 ? 156.306 171.819 125.199 1.00 71.97  ? 311 PRO B CA     1 
ATOM   6680  C C      . PRO B 1 311 ? 155.466 171.242 126.320 1.00 69.27  ? 311 PRO B C      1 
ATOM   6681  O O      . PRO B 1 311 ? 154.265 171.011 126.144 1.00 67.76  ? 311 PRO B O      1 
ATOM   6682  C CB     . PRO B 1 311 ? 157.260 170.751 124.654 1.00 76.97  ? 311 PRO B CB     1 
ATOM   6683  C CG     . PRO B 1 311 ? 158.415 171.496 124.150 1.00 81.22  ? 311 PRO B CG     1 
ATOM   6684  C CD     . PRO B 1 311 ? 158.578 172.679 125.064 1.00 77.69  ? 311 PRO B CD     1 
ATOM   6685  H HA     . PRO B 1 311 ? 155.717 172.104 124.487 1.00 72.24  ? 311 PRO B HA     1 
ATOM   6686  H HB2    . PRO B 1 311 ? 157.524 170.150 125.370 1.00 74.61  ? 311 PRO B HB2    1 
ATOM   6687  H HB3    . PRO B 1 311 ? 156.826 170.259 123.937 1.00 77.11  ? 311 PRO B HB3    1 
ATOM   6688  H HG2    . PRO B 1 311 ? 159.206 170.932 124.176 1.00 79.36  ? 311 PRO B HG2    1 
ATOM   6689  H HG3    . PRO B 1 311 ? 158.239 171.791 123.242 1.00 79.41  ? 311 PRO B HG3    1 
ATOM   6690  H HD2    . PRO B 1 311 ? 159.184 172.465 125.793 1.00 76.78  ? 311 PRO B HD2    1 
ATOM   6691  H HD3    . PRO B 1 311 ? 158.889 173.457 124.574 1.00 75.66  ? 311 PRO B HD3    1 
ATOM   6692  N N      . SER B 1 312 ? 156.075 171.008 127.477 1.00 71.13  ? 312 SER B N      1 
ATOM   6693  C CA     . SER B 1 312 ? 155.386 170.442 128.629 1.00 69.86  ? 312 SER B CA     1 
ATOM   6694  C C      . SER B 1 312 ? 154.288 171.341 129.175 1.00 69.06  ? 312 SER B C      1 
ATOM   6695  O O      . SER B 1 312 ? 153.586 170.928 130.103 1.00 74.88  ? 312 SER B O      1 
ATOM   6696  C CB     . SER B 1 312 ? 156.408 170.126 129.721 1.00 59.53  ? 312 SER B CB     1 
ATOM   6697  O OG     . SER B 1 312 ? 157.127 171.280 130.087 1.00 56.60  ? 312 SER B OG     1 
ATOM   6698  H H      . SER B 1 312 ? 156.908 171.173 127.620 1.00 70.94  ? 312 SER B H      1 
ATOM   6699  H HA     . SER B 1 312 ? 154.972 169.605 128.364 1.00 69.98  ? 312 SER B HA     1 
ATOM   6700  H HB2    . SER B 1 312 ? 155.944 169.782 130.502 1.00 62.76  ? 312 SER B HB2    1 
ATOM   6701  H HB3    . SER B 1 312 ? 157.030 169.460 129.385 1.00 62.11  ? 312 SER B HB3    1 
ATOM   6702  H HG     . SER B 1 312 ? 157.611 171.118 130.755 1.00 60.54  ? 312 SER B HG     1 
ATOM   6703  N N      . HIS B 1 313 ? 154.118 172.548 128.640 1.00 64.61  ? 313 HIS B N      1 
ATOM   6704  C CA     . HIS B 1 313 ? 152.953 173.370 128.946 1.00 65.05  ? 313 HIS B CA     1 
ATOM   6705  C C      . HIS B 1 313 ? 151.931 173.368 127.815 1.00 66.49  ? 313 HIS B C      1 
ATOM   6706  O O      . HIS B 1 313 ? 150.802 172.909 128.000 1.00 70.92  ? 313 HIS B O      1 
ATOM   6707  C CB     . HIS B 1 313 ? 153.396 174.803 129.261 1.00 65.38  ? 313 HIS B CB     1 
ATOM   6708  C CG     . HIS B 1 313 ? 152.283 175.692 129.713 1.00 63.98  ? 313 HIS B CG     1 
ATOM   6709  N ND1    . HIS B 1 313 ? 151.993 175.922 131.039 1.00 65.42  ? 313 HIS B ND1    1 
ATOM   6710  C CD2    . HIS B 1 313 ? 151.382 176.408 129.002 1.00 66.86  ? 313 HIS B CD2    1 
ATOM   6711  C CE1    . HIS B 1 313 ? 150.968 176.750 131.124 1.00 68.87  ? 313 HIS B CE1    1 
ATOM   6712  N NE2    . HIS B 1 313 ? 150.577 177.057 129.902 1.00 65.15  ? 313 HIS B NE2    1 
ATOM   6713  H H      . HIS B 1 313 ? 154.623 172.877 128.026 1.00 68.21  ? 313 HIS B H      1 
ATOM   6714  H HA     . HIS B 1 313 ? 152.516 173.019 129.739 1.00 66.46  ? 313 HIS B HA     1 
ATOM   6715  H HB2    . HIS B 1 313 ? 154.054 174.773 129.975 1.00 66.31  ? 313 HIS B HB2    1 
ATOM   6716  H HB3    . HIS B 1 313 ? 153.792 175.197 128.467 1.00 67.81  ? 313 HIS B HB3    1 
ATOM   6717  H HD1    . HIS B 1 313 ? 152.429 175.604 131.710 1.00 64.73  ? 313 HIS B HD1    1 
ATOM   6718  H HD2    . HIS B 1 313 ? 151.326 176.452 128.073 1.00 68.73  ? 313 HIS B HD2    1 
ATOM   6719  H HE1    . HIS B 1 313 ? 150.586 177.070 131.911 1.00 66.79  ? 313 HIS B HE1    1 
ATOM   6720  N N      . TYR B 1 314 ? 152.300 173.877 126.645 1.00 65.22  ? 314 TYR B N      1 
ATOM   6721  C CA     . TYR B 1 314 ? 151.295 174.131 125.619 1.00 67.16  ? 314 TYR B CA     1 
ATOM   6722  C C      . TYR B 1 314 ? 150.667 172.849 125.069 1.00 65.10  ? 314 TYR B C      1 
ATOM   6723  O O      . TYR B 1 314 ? 149.522 172.883 124.611 1.00 63.75  ? 314 TYR B O      1 
ATOM   6724  C CB     . TYR B 1 314 ? 151.897 175.015 124.522 1.00 69.09  ? 314 TYR B CB     1 
ATOM   6725  C CG     . TYR B 1 314 ? 152.984 174.419 123.667 1.00 66.53  ? 314 TYR B CG     1 
ATOM   6726  C CD1    . TYR B 1 314 ? 152.691 173.574 122.615 1.00 68.98  ? 314 TYR B CD1    1 
ATOM   6727  C CD2    . TYR B 1 314 ? 154.310 174.751 123.887 1.00 69.39  ? 314 TYR B CD2    1 
ATOM   6728  C CE1    . TYR B 1 314 ? 153.690 173.055 121.821 1.00 73.85  ? 314 TYR B CE1    1 
ATOM   6729  C CE2    . TYR B 1 314 ? 155.312 174.237 123.101 1.00 70.62  ? 314 TYR B CE2    1 
ATOM   6730  C CZ     . TYR B 1 314 ? 154.998 173.389 122.070 1.00 74.87  ? 314 TYR B CZ     1 
ATOM   6731  O OH     . TYR B 1 314 ? 155.998 172.876 121.281 1.00 77.55  ? 314 TYR B OH     1 
ATOM   6732  H H      . TYR B 1 314 ? 153.087 174.175 126.467 1.00 67.62  ? 314 TYR B H      1 
ATOM   6733  H HA     . TYR B 1 314 ? 150.577 174.641 126.028 1.00 67.94  ? 314 TYR B HA     1 
ATOM   6734  H HB2    . TYR B 1 314 ? 151.179 175.281 123.924 1.00 70.10  ? 314 TYR B HB2    1 
ATOM   6735  H HB3    . TYR B 1 314 ? 152.267 175.807 124.944 1.00 70.86  ? 314 TYR B HB3    1 
ATOM   6736  H HD1    . TYR B 1 314 ? 151.804 173.351 122.440 1.00 69.64  ? 314 TYR B HD1    1 
ATOM   6737  H HD2    . TYR B 1 314 ? 154.527 175.336 124.578 1.00 71.36  ? 314 TYR B HD2    1 
ATOM   6738  H HE1    . TYR B 1 314 ? 153.482 172.475 121.122 1.00 73.29  ? 314 TYR B HE1    1 
ATOM   6739  H HE2    . TYR B 1 314 ? 156.200 174.472 123.259 1.00 72.50  ? 314 TYR B HE2    1 
ATOM   6740  H HH     . TYR B 1 314 ? 155.671 172.491 120.609 1.00 75.87  ? 314 TYR B HH     1 
ATOM   6741  N N      . LYS B 1 315 ? 151.363 171.714 125.132 1.00 67.56  ? 315 LYS B N      1 
ATOM   6742  C CA     . LYS B 1 315 ? 150.749 170.448 124.729 1.00 61.52  ? 315 LYS B CA     1 
ATOM   6743  C C      . LYS B 1 315 ? 149.611 170.021 125.646 1.00 58.63  ? 315 LYS B C      1 
ATOM   6744  O O      . LYS B 1 315 ? 148.659 169.385 125.189 1.00 54.82  ? 315 LYS B O      1 
ATOM   6745  C CB     . LYS B 1 315 ? 151.794 169.334 124.728 1.00 62.68  ? 315 LYS B CB     1 
ATOM   6746  C CG     . LYS B 1 315 ? 152.806 169.380 123.626 1.00 61.05  ? 315 LYS B CG     1 
ATOM   6747  C CD     . LYS B 1 315 ? 153.718 168.175 123.724 1.00 63.78  ? 315 LYS B CD     1 
ATOM   6748  C CE     . LYS B 1 315 ? 154.653 168.085 122.548 1.00 72.62  ? 315 LYS B CE     1 
ATOM   6749  N NZ     . LYS B 1 315 ? 155.412 166.803 122.544 1.00 81.50  ? 315 LYS B NZ     1 
ATOM   6750  H H      . LYS B 1 315 ? 152.173 171.648 125.415 1.00 67.70  ? 315 LYS B H      1 
ATOM   6751  H HA     . LYS B 1 315 ? 150.396 170.533 123.828 1.00 62.18  ? 315 LYS B HA     1 
ATOM   6752  H HB2    . LYS B 1 315 ? 152.277 169.366 125.570 1.00 65.19  ? 315 LYS B HB2    1 
ATOM   6753  H HB3    . LYS B 1 315 ? 151.330 168.483 124.659 1.00 62.39  ? 315 LYS B HB3    1 
ATOM   6754  H HG2    . LYS B 1 315 ? 152.353 169.354 122.767 1.00 62.93  ? 315 LYS B HG2    1 
ATOM   6755  H HG3    . LYS B 1 315 ? 153.343 170.184 123.706 1.00 65.00  ? 315 LYS B HG3    1 
ATOM   6756  H HD2    . LYS B 1 315 ? 154.251 168.241 124.533 1.00 66.44  ? 315 LYS B HD2    1 
ATOM   6757  H HD3    . LYS B 1 315 ? 153.180 167.366 123.745 1.00 64.67  ? 315 LYS B HD3    1 
ATOM   6758  H HE2    . LYS B 1 315 ? 154.138 168.134 121.726 1.00 72.04  ? 315 LYS B HE2    1 
ATOM   6759  H HE3    . LYS B 1 315 ? 155.290 168.817 122.588 1.00 71.41  ? 315 LYS B HE3    1 
ATOM   6760  H HZ1    . LYS B 1 315 ? 155.955 166.773 121.838 1.00 79.79  ? 315 LYS B HZ1    1 
ATOM   6761  H HZ2    . LYS B 1 315 ? 155.899 166.735 123.287 1.00 79.03  ? 315 LYS B HZ2    1 
ATOM   6762  H HZ3    . LYS B 1 315 ? 154.848 166.114 122.504 1.00 78.28  ? 315 LYS B HZ3    1 
ATOM   6763  N N      . TYR B 1 316 ? 149.693 170.343 126.933 1.00 62.01  ? 316 TYR B N      1 
ATOM   6764  C CA     . TYR B 1 316 ? 148.911 169.659 127.953 1.00 60.65  ? 316 TYR B CA     1 
ATOM   6765  C C      . TYR B 1 316 ? 147.840 170.514 128.622 1.00 62.35  ? 316 TYR B C      1 
ATOM   6766  O O      . TYR B 1 316 ? 146.904 169.952 129.193 1.00 65.80  ? 316 TYR B O      1 
ATOM   6767  C CB     . TYR B 1 316 ? 149.855 169.077 129.015 1.00 59.91  ? 316 TYR B CB     1 
ATOM   6768  C CG     . TYR B 1 316 ? 150.756 167.997 128.455 1.00 59.53  ? 316 TYR B CG     1 
ATOM   6769  C CD1    . TYR B 1 316 ? 150.234 166.791 128.032 1.00 61.35  ? 316 TYR B CD1    1 
ATOM   6770  C CD2    . TYR B 1 316 ? 152.124 168.185 128.347 1.00 62.04  ? 316 TYR B CD2    1 
ATOM   6771  C CE1    . TYR B 1 316 ? 151.044 165.802 127.522 1.00 62.06  ? 316 TYR B CE1    1 
ATOM   6772  C CE2    . TYR B 1 316 ? 152.942 167.199 127.830 1.00 60.09  ? 316 TYR B CE2    1 
ATOM   6773  C CZ     . TYR B 1 316 ? 152.394 166.014 127.419 1.00 58.42  ? 316 TYR B CZ     1 
ATOM   6774  O OH     . TYR B 1 316 ? 153.202 165.035 126.908 1.00 62.61  ? 316 TYR B OH     1 
ATOM   6775  H H      . TYR B 1 316 ? 150.309 170.851 127.251 1.00 63.44  ? 316 TYR B H      1 
ATOM   6776  H HA     . TYR B 1 316 ? 148.454 168.910 127.538 1.00 60.38  ? 316 TYR B HA     1 
ATOM   6777  H HB2    . TYR B 1 316 ? 150.419 169.788 129.360 1.00 61.34  ? 316 TYR B HB2    1 
ATOM   6778  H HB3    . TYR B 1 316 ? 149.330 168.689 129.734 1.00 60.57  ? 316 TYR B HB3    1 
ATOM   6779  H HD1    . TYR B 1 316 ? 149.317 166.641 128.099 1.00 61.20  ? 316 TYR B HD1    1 
ATOM   6780  H HD2    . TYR B 1 316 ? 152.499 168.992 128.620 1.00 63.14  ? 316 TYR B HD2    1 
ATOM   6781  H HE1    . TYR B 1 316 ? 150.674 164.999 127.230 1.00 63.23  ? 316 TYR B HE1    1 
ATOM   6782  H HE2    . TYR B 1 316 ? 153.861 167.335 127.764 1.00 61.71  ? 316 TYR B HE2    1 
ATOM   6783  H HH     . TYR B 1 316 ? 152.799 164.295 126.910 1.00 65.01  ? 316 TYR B HH     1 
ATOM   6784  N N      . HIS B 1 317 ? 147.956 171.840 128.578 1.00 61.29  ? 317 HIS B N      1 
ATOM   6785  C CA     . HIS B 1 317 ? 147.058 172.723 129.323 1.00 64.90  ? 317 HIS B CA     1 
ATOM   6786  C C      . HIS B 1 317 ? 145.571 172.424 129.093 1.00 67.52  ? 317 HIS B C      1 
ATOM   6787  O O      . HIS B 1 317 ? 144.805 172.309 130.053 1.00 72.51  ? 317 HIS B O      1 
ATOM   6788  C CB     . HIS B 1 317 ? 147.400 174.172 128.959 1.00 69.83  ? 317 HIS B CB     1 
ATOM   6789  C CG     . HIS B 1 317 ? 146.785 175.209 129.851 1.00 67.47  ? 317 HIS B CG     1 
ATOM   6790  N ND1    . HIS B 1 317 ? 147.078 176.551 129.726 1.00 62.30  ? 317 HIS B ND1    1 
ATOM   6791  C CD2    . HIS B 1 317 ? 145.879 175.116 130.850 1.00 66.05  ? 317 HIS B CD2    1 
ATOM   6792  C CE1    . HIS B 1 317 ? 146.395 177.235 130.625 1.00 65.54  ? 317 HIS B CE1    1 
ATOM   6793  N NE2    . HIS B 1 317 ? 145.663 176.388 131.323 1.00 65.91  ? 317 HIS B NE2    1 
ATOM   6794  H H      . HIS B 1 317 ? 148.624 172.246 128.220 1.00 63.32  ? 317 HIS B H      1 
ATOM   6795  H HA     . HIS B 1 317 ? 147.231 172.611 130.272 1.00 64.78  ? 317 HIS B HA     1 
ATOM   6796  H HB2    . HIS B 1 317 ? 148.363 174.281 129.012 1.00 67.33  ? 317 HIS B HB2    1 
ATOM   6797  H HB3    . HIS B 1 317 ? 147.101 174.347 128.052 1.00 69.84  ? 317 HIS B HB3    1 
ATOM   6798  H HD2    . HIS B 1 317 ? 145.495 174.334 131.179 1.00 66.48  ? 317 HIS B HD2    1 
ATOM   6799  H HE1    . HIS B 1 317 ? 146.424 178.159 130.745 1.00 69.51  ? 317 HIS B HE1    1 
ATOM   6800  H HE2    . HIS B 1 317 ? 145.127 176.602 131.963 1.00 67.66  ? 317 HIS B HE2    1 
ATOM   6801  N N      . GLU B 1 318 ? 145.139 172.283 127.840 1.00 65.55  ? 318 GLU B N      1 
ATOM   6802  C CA     . GLU B 1 318 ? 143.705 172.124 127.582 1.00 69.23  ? 318 GLU B CA     1 
ATOM   6803  C C      . GLU B 1 318 ? 143.132 170.842 128.172 1.00 65.01  ? 318 GLU B C      1 
ATOM   6804  O O      . GLU B 1 318 ? 142.022 170.843 128.713 1.00 60.16  ? 318 GLU B O      1 
ATOM   6805  C CB     . GLU B 1 318 ? 143.425 172.148 126.084 1.00 74.64  ? 318 GLU B CB     1 
ATOM   6806  C CG     . GLU B 1 318 ? 141.946 172.053 125.762 1.00 76.04  ? 318 GLU B CG     1 
ATOM   6807  C CD     . GLU B 1 318 ? 141.668 172.149 124.287 1.00 88.29  ? 318 GLU B CD     1 
ATOM   6808  O OE1    . GLU B 1 318 ? 142.499 171.668 123.493 1.00 92.73  ? 318 GLU B OE1    1 
ATOM   6809  O OE2    . GLU B 1 318 ? 140.614 172.703 123.916 1.00 98.41  ? 318 GLU B OE2    1 
ATOM   6810  H H      . GLU B 1 318 ? 145.628 172.360 127.137 1.00 67.40  ? 318 GLU B H      1 
ATOM   6811  H HA     . GLU B 1 318 ? 143.228 172.869 127.983 1.00 71.38  ? 318 GLU B HA     1 
ATOM   6812  H HB2    . GLU B 1 318 ? 143.758 172.982 125.715 1.00 76.83  ? 318 GLU B HB2    1 
ATOM   6813  H HB3    . GLU B 1 318 ? 143.873 171.396 125.665 1.00 74.85  ? 318 GLU B HB3    1 
ATOM   6814  H HG2    . GLU B 1 318 ? 141.602 171.198 126.067 1.00 76.37  ? 318 GLU B HG2    1 
ATOM   6815  H HG3    . GLU B 1 318 ? 141.475 172.778 126.205 1.00 77.96  ? 318 GLU B HG3    1 
ATOM   6816  N N      . LYS B 1 319 ? 143.865 169.740 128.080 1.00 63.17  ? 319 LYS B N      1 
ATOM   6817  C CA     . LYS B 1 319 ? 143.370 168.483 128.630 1.00 64.26  ? 319 LYS B CA     1 
ATOM   6818  C C      . LYS B 1 319 ? 143.212 168.548 130.147 1.00 66.61  ? 319 LYS B C      1 
ATOM   6819  O O      . LYS B 1 319 ? 142.276 167.967 130.704 1.00 73.22  ? 319 LYS B O      1 
ATOM   6820  C CB     . LYS B 1 319 ? 144.298 167.342 128.213 1.00 67.17  ? 319 LYS B CB     1 
ATOM   6821  C CG     . LYS B 1 319 ? 143.784 165.963 128.565 1.00 69.81  ? 319 LYS B CG     1 
ATOM   6822  C CD     . LYS B 1 319 ? 144.780 164.883 128.200 1.00 69.33  ? 319 LYS B CD     1 
ATOM   6823  C CE     . LYS B 1 319 ? 144.408 163.567 128.867 1.00 78.27  ? 319 LYS B CE     1 
ATOM   6824  N NZ     . LYS B 1 319 ? 145.481 162.532 128.758 1.00 82.49  ? 319 LYS B NZ     1 
ATOM   6825  H H      . LYS B 1 319 ? 144.645 169.695 127.717 1.00 65.07  ? 319 LYS B H      1 
ATOM   6826  H HA     . LYS B 1 319 ? 142.493 168.300 128.253 1.00 65.64  ? 319 LYS B HA     1 
ATOM   6827  H HB2    . LYS B 1 319 ? 144.414 167.375 127.249 1.00 67.19  ? 319 LYS B HB2    1 
ATOM   6828  H HB3    . LYS B 1 319 ? 145.158 167.462 128.649 1.00 66.62  ? 319 LYS B HB3    1 
ATOM   6829  H HG2    . LYS B 1 319 ? 143.631 165.916 129.522 1.00 71.23  ? 319 LYS B HG2    1 
ATOM   6830  H HG3    . LYS B 1 319 ? 142.959 165.793 128.083 1.00 68.08  ? 319 LYS B HG3    1 
ATOM   6831  H HD2    . LYS B 1 319 ? 144.777 164.750 127.238 1.00 69.55  ? 319 LYS B HD2    1 
ATOM   6832  H HD3    . LYS B 1 319 ? 145.666 165.140 128.502 1.00 70.49  ? 319 LYS B HD3    1 
ATOM   6833  H HE2    . LYS B 1 319 ? 144.250 163.730 129.811 1.00 75.08  ? 319 LYS B HE2    1 
ATOM   6834  H HE3    . LYS B 1 319 ? 143.603 163.215 128.452 1.00 76.91  ? 319 LYS B HE3    1 
ATOM   6835  H HZ1    . LYS B 1 319 ? 146.277 162.894 128.929 1.00 77.86  ? 319 LYS B HZ1    1 
ATOM   6836  H HZ2    . LYS B 1 319 ? 145.490 162.186 127.936 1.00 81.84  ? 319 LYS B HZ2    1 
ATOM   6837  H HZ3    . LYS B 1 319 ? 145.330 161.877 129.343 1.00 78.18  ? 319 LYS B HZ3    1 
ATOM   6838  N N      . HIS B 1 320 ? 144.118 169.236 130.829 1.00 64.92  ? 320 HIS B N      1 
ATOM   6839  C CA     . HIS B 1 320 ? 144.216 169.214 132.284 1.00 63.26  ? 320 HIS B CA     1 
ATOM   6840  C C      . HIS B 1 320 ? 143.514 170.376 132.998 1.00 61.66  ? 320 HIS B C      1 
ATOM   6841  O O      . HIS B 1 320 ? 143.380 170.332 134.223 1.00 64.38  ? 320 HIS B O      1 
ATOM   6842  C CB     . HIS B 1 320 ? 145.699 169.162 132.655 1.00 63.12  ? 320 HIS B CB     1 
ATOM   6843  C CG     . HIS B 1 320 ? 146.328 167.837 132.359 1.00 59.58  ? 320 HIS B CG     1 
ATOM   6844  N ND1    . HIS B 1 320 ? 146.138 166.724 133.146 1.00 62.36  ? 320 HIS B ND1    1 
ATOM   6845  C CD2    . HIS B 1 320 ? 147.107 167.437 131.329 1.00 63.48  ? 320 HIS B CD2    1 
ATOM   6846  C CE1    . HIS B 1 320 ? 146.812 165.708 132.639 1.00 61.45  ? 320 HIS B CE1    1 
ATOM   6847  N NE2    . HIS B 1 320 ? 147.388 166.108 131.522 1.00 59.71  ? 320 HIS B NE2    1 
ATOM   6848  H H      . HIS B 1 320 ? 144.767 169.657 130.452 1.00 65.08  ? 320 HIS B H      1 
ATOM   6849  H HA     . HIS B 1 320 ? 143.811 168.392 132.607 1.00 63.98  ? 320 HIS B HA     1 
ATOM   6850  H HB2    . HIS B 1 320 ? 146.175 169.836 132.143 1.00 62.78  ? 320 HIS B HB2    1 
ATOM   6851  H HB3    . HIS B 1 320 ? 145.799 169.336 133.605 1.00 63.91  ? 320 HIS B HB3    1 
ATOM   6852  H HD1    . HIS B 1 320 ? 145.708 166.707 133.891 1.00 63.52  ? 320 HIS B HD1    1 
ATOM   6853  H HD2    . HIS B 1 320 ? 147.386 167.962 130.611 1.00 63.22  ? 320 HIS B HD2    1 
ATOM   6854  H HE1    . HIS B 1 320 ? 146.843 164.844 132.984 1.00 62.26  ? 320 HIS B HE1    1 
ATOM   6855  N N      . TYR B 1 321 ? 143.069 171.400 132.272 1.00 61.15  ? 321 TYR B N      1 
ATOM   6856  C CA     . TYR B 1 321 ? 142.565 172.640 132.873 1.00 62.36  ? 321 TYR B CA     1 
ATOM   6857  C C      . TYR B 1 321 ? 141.456 172.444 133.910 1.00 63.63  ? 321 TYR B C      1 
ATOM   6858  O O      . TYR B 1 321 ? 141.536 172.989 135.015 1.00 65.40  ? 321 TYR B O      1 
ATOM   6859  C CB     . TYR B 1 321 ? 142.078 173.558 131.754 1.00 67.23  ? 321 TYR B CB     1 
ATOM   6860  C CG     . TYR B 1 321 ? 141.166 174.675 132.195 1.00 65.10  ? 321 TYR B CG     1 
ATOM   6861  C CD1    . TYR B 1 321 ? 141.477 175.486 133.266 1.00 64.29  ? 321 TYR B CD1    1 
ATOM   6862  C CD2    . TYR B 1 321 ? 139.990 174.921 131.514 1.00 65.82  ? 321 TYR B CD2    1 
ATOM   6863  C CE1    . TYR B 1 321 ? 140.628 176.499 133.651 1.00 68.17  ? 321 TYR B CE1    1 
ATOM   6864  C CE2    . TYR B 1 321 ? 139.145 175.925 131.889 1.00 64.43  ? 321 TYR B CE2    1 
ATOM   6865  C CZ     . TYR B 1 321 ? 139.465 176.710 132.955 1.00 68.76  ? 321 TYR B CZ     1 
ATOM   6866  O OH     . TYR B 1 321 ? 138.609 177.716 133.324 1.00 81.13  ? 321 TYR B OH     1 
ATOM   6867  H H      . TYR B 1 321 ? 143.197 171.460 131.425 1.00 64.04  ? 321 TYR B H      1 
ATOM   6868  H HA     . TYR B 1 321 ? 143.302 173.087 133.321 1.00 63.16  ? 321 TYR B HA     1 
ATOM   6869  H HB2    . TYR B 1 321 ? 142.853 173.962 131.330 1.00 66.67  ? 321 TYR B HB2    1 
ATOM   6870  H HB3    . TYR B 1 321 ? 141.595 173.023 131.104 1.00 66.18  ? 321 TYR B HB3    1 
ATOM   6871  H HD1    . TYR B 1 321 ? 142.266 175.343 133.740 1.00 66.13  ? 321 TYR B HD1    1 
ATOM   6872  H HD2    . TYR B 1 321 ? 139.766 174.385 130.785 1.00 66.87  ? 321 TYR B HD2    1 
ATOM   6873  H HE1    . TYR B 1 321 ? 140.840 177.040 134.380 1.00 69.54  ? 321 TYR B HE1    1 
ATOM   6874  H HE2    . TYR B 1 321 ? 138.353 176.071 131.419 1.00 67.15  ? 321 TYR B HE2    1 
ATOM   6875  H HH     . TYR B 1 321 ? 137.938 177.728 132.815 1.00 76.02  ? 321 TYR B HH     1 
ATOM   6876  N N      . ALA B 1 322 ? 140.397 171.712 133.574 1.00 61.98  ? 322 ALA B N      1 
ATOM   6877  C CA     . ALA B 1 322 ? 139.300 171.542 134.528 1.00 58.22  ? 322 ALA B CA     1 
ATOM   6878  C C      . ALA B 1 322 ? 139.755 170.876 135.822 1.00 58.83  ? 322 ALA B C      1 
ATOM   6879  O O      . ALA B 1 322 ? 139.266 171.210 136.906 1.00 56.81  ? 322 ALA B O      1 
ATOM   6880  C CB     . ALA B 1 322 ? 138.171 170.742 133.885 1.00 51.38  ? 322 ALA B CB     1 
ATOM   6881  H H      . ALA B 1 322 ? 140.282 171.324 132.814 1.00 61.81  ? 322 ALA B H      1 
ATOM   6882  H HA     . ALA B 1 322 ? 138.946 172.417 134.759 1.00 59.77  ? 322 ALA B HA     1 
ATOM   6883  H HB1    . ALA B 1 322 ? 138.499 169.858 133.655 1.00 54.43  ? 322 ALA B HB1    1 
ATOM   6884  H HB2    . ALA B 1 322 ? 137.435 170.669 134.515 1.00 53.33  ? 322 ALA B HB2    1 
ATOM   6885  H HB3    . ALA B 1 322 ? 137.874 171.205 133.084 1.00 54.19  ? 322 ALA B HB3    1 
ATOM   6886  N N      . ASN B 1 323 ? 140.696 169.948 135.730 1.00 62.71  ? 323 ASN B N      1 
ATOM   6887  C CA     . ASN B 1 323 ? 141.229 169.293 136.918 1.00 61.13  ? 323 ASN B CA     1 
ATOM   6888  C C      . ASN B 1 323 ? 142.151 170.208 137.718 1.00 62.50  ? 323 ASN B C      1 
ATOM   6889  O O      . ASN B 1 323 ? 142.121 170.199 138.953 1.00 61.04  ? 323 ASN B O      1 
ATOM   6890  C CB     . ASN B 1 323 ? 141.959 168.023 136.495 1.00 57.64  ? 323 ASN B CB     1 
ATOM   6891  C CG     . ASN B 1 323 ? 142.196 167.092 137.637 1.00 67.11  ? 323 ASN B CG     1 
ATOM   6892  O OD1    . ASN B 1 323 ? 141.257 166.676 138.306 1.00 70.90  ? 323 ASN B OD1    1 
ATOM   6893  N ND2    . ASN B 1 323 ? 143.447 166.726 137.857 1.00 73.07  ? 323 ASN B ND2    1 
ATOM   6894  H H      . ASN B 1 323 ? 141.059 169.696 134.992 1.00 62.49  ? 323 ASN B H      1 
ATOM   6895  H HA     . ASN B 1 323 ? 140.492 169.036 137.496 1.00 61.91  ? 323 ASN B HA     1 
ATOM   6896  H HB2    . ASN B 1 323 ? 141.415 167.555 135.841 1.00 60.14  ? 323 ASN B HB2    1 
ATOM   6897  H HB3    . ASN B 1 323 ? 142.817 168.258 136.105 1.00 61.62  ? 323 ASN B HB3    1 
ATOM   6898  H HD21   . ASN B 1 323 ? 144.077 167.012 137.345 1.00 67.61  ? 323 ASN B HD21   1 
ATOM   6899  H HD22   . ASN B 1 323 ? 143.621 166.144 138.466 1.00 67.26  ? 323 ASN B HD22   1 
ATOM   6900  N N      . ALA B 1 324 ? 142.964 171.011 137.034 1.00 62.26  ? 324 ALA B N      1 
ATOM   6901  C CA     . ALA B 1 324 ? 143.811 171.984 137.718 1.00 60.98  ? 324 ALA B CA     1 
ATOM   6902  C C      . ALA B 1 324 ? 143.009 173.055 138.452 1.00 63.23  ? 324 ALA B C      1 
ATOM   6903  O O      . ALA B 1 324 ? 143.420 173.516 139.521 1.00 64.53  ? 324 ALA B O      1 
ATOM   6904  C CB     . ALA B 1 324 ? 144.754 172.635 136.710 1.00 64.31  ? 324 ALA B CB     1 
ATOM   6905  H H      . ALA B 1 324 ? 143.006 171.043 136.175 1.00 62.61  ? 324 ALA B H      1 
ATOM   6906  H HA     . ALA B 1 324 ? 144.356 171.521 138.374 1.00 61.82  ? 324 ALA B HA     1 
ATOM   6907  H HB1    . ALA B 1 324 ? 144.226 173.109 136.047 1.00 64.08  ? 324 ALA B HB1    1 
ATOM   6908  H HB2    . ALA B 1 324 ? 145.341 173.254 137.172 1.00 63.14  ? 324 ALA B HB2    1 
ATOM   6909  H HB3    . ALA B 1 324 ? 145.277 171.941 136.276 1.00 63.01  ? 324 ALA B HB3    1 
ATOM   6910  N N      . ALA B 1 325 ? 141.868 173.469 137.907 1.00 63.85  ? 325 ALA B N      1 
ATOM   6911  C CA     . ALA B 1 325 ? 141.023 174.431 138.612 1.00 61.91  ? 325 ALA B CA     1 
ATOM   6912  C C      . ALA B 1 325 ? 140.528 173.901 139.956 1.00 60.58  ? 325 ALA B C      1 
ATOM   6913  O O      . ALA B 1 325 ? 140.509 174.637 140.947 1.00 59.28  ? 325 ALA B O      1 
ATOM   6914  C CB     . ALA B 1 325 ? 139.841 174.819 137.726 1.00 62.99  ? 325 ALA B CB     1 
ATOM   6915  H H      . ALA B 1 325 ? 141.587 173.245 137.124 1.00 63.03  ? 325 ALA B H      1 
ATOM   6916  H HA     . ALA B 1 325 ? 141.539 175.236 138.783 1.00 61.90  ? 325 ALA B HA     1 
ATOM   6917  H HB1    . ALA B 1 325 ? 139.298 175.478 138.188 1.00 62.64  ? 325 ALA B HB1    1 
ATOM   6918  H HB2    . ALA B 1 325 ? 140.179 175.193 136.896 1.00 64.32  ? 325 ALA B HB2    1 
ATOM   6919  H HB3    . ALA B 1 325 ? 139.312 174.026 137.539 1.00 61.14  ? 325 ALA B HB3    1 
ATOM   6920  N N      . ILE B 1 326 ? 140.126 172.636 140.015 1.00 63.26  ? 326 ILE B N      1 
ATOM   6921  C CA     . ILE B 1 326 ? 139.709 172.035 141.280 1.00 61.99  ? 326 ILE B CA     1 
ATOM   6922  C C      . ILE B 1 326 ? 140.908 171.701 142.168 1.00 60.91  ? 326 ILE B C      1 
ATOM   6923  O O      . ILE B 1 326 ? 140.851 171.860 143.390 1.00 62.34  ? 326 ILE B O      1 
ATOM   6924  C CB     . ILE B 1 326 ? 138.833 170.800 141.004 1.00 64.03  ? 326 ILE B CB     1 
ATOM   6925  C CG1    . ILE B 1 326 ? 137.585 171.205 140.221 1.00 61.19  ? 326 ILE B CG1    1 
ATOM   6926  C CG2    . ILE B 1 326 ? 138.421 170.124 142.301 1.00 66.69  ? 326 ILE B CG2    1 
ATOM   6927  C CD1    . ILE B 1 326 ? 136.784 170.040 139.708 1.00 68.72  ? 326 ILE B CD1    1 
ATOM   6928  H H      . ILE B 1 326 ? 140.081 172.107 139.337 1.00 62.63  ? 326 ILE B H      1 
ATOM   6929  H HA     . ILE B 1 326 ? 139.162 172.677 141.762 1.00 62.41  ? 326 ILE B HA     1 
ATOM   6930  H HB     . ILE B 1 326 ? 139.343 170.169 140.472 1.00 63.81  ? 326 ILE B HB     1 
ATOM   6931  H HG12   . ILE B 1 326 ? 137.008 171.728 140.801 1.00 61.49  ? 326 ILE B HG12   1 
ATOM   6932  H HG13   . ILE B 1 326 ? 137.849 171.738 139.454 1.00 61.70  ? 326 ILE B HG13   1 
ATOM   6933  H HG21   . ILE B 1 326 ? 137.905 170.748 142.836 1.00 66.66  ? 326 ILE B HG21   1 
ATOM   6934  H HG22   . ILE B 1 326 ? 137.882 169.343 142.095 1.00 68.30  ? 326 ILE B HG22   1 
ATOM   6935  H HG23   . ILE B 1 326 ? 139.213 169.846 142.790 1.00 66.53  ? 326 ILE B HG23   1 
ATOM   6936  H HD11   . ILE B 1 326 ? 136.416 169.545 140.458 1.00 71.51  ? 326 ILE B HD11   1 
ATOM   6937  H HD12   . ILE B 1 326 ? 136.061 170.376 139.153 1.00 69.72  ? 326 ILE B HD12   1 
ATOM   6938  H HD13   . ILE B 1 326 ? 137.362 169.464 139.182 1.00 68.15  ? 326 ILE B HD13   1 
ATOM   6939  N N      . PHE B 1 327 ? 142.005 171.236 141.575 1.00 58.06  ? 327 PHE B N      1 
ATOM   6940  C CA     . PHE B 1 327 ? 143.247 171.024 142.318 1.00 58.99  ? 327 PHE B CA     1 
ATOM   6941  C C      . PHE B 1 327 ? 143.723 172.286 143.035 1.00 60.81  ? 327 PHE B C      1 
ATOM   6942  O O      . PHE B 1 327 ? 144.233 172.207 144.156 1.00 65.05  ? 327 PHE B O      1 
ATOM   6943  C CB     . PHE B 1 327 ? 144.307 170.508 141.342 1.00 61.49  ? 327 PHE B CB     1 
ATOM   6944  C CG     . PHE B 1 327 ? 145.683 170.312 141.926 1.00 57.95  ? 327 PHE B CG     1 
ATOM   6945  C CD1    . PHE B 1 327 ? 146.004 169.170 142.629 1.00 59.88  ? 327 PHE B CD1    1 
ATOM   6946  C CD2    . PHE B 1 327 ? 146.675 171.250 141.715 1.00 56.73  ? 327 PHE B CD2    1 
ATOM   6947  C CE1    . PHE B 1 327 ? 147.278 168.988 143.135 1.00 60.39  ? 327 PHE B CE1    1 
ATOM   6948  C CE2    . PHE B 1 327 ? 147.943 171.066 142.217 1.00 56.96  ? 327 PHE B CE2    1 
ATOM   6949  C CZ     . PHE B 1 327 ? 148.246 169.932 142.919 1.00 57.35  ? 327 PHE B CZ     1 
ATOM   6950  H H      . PHE B 1 327 ? 142.059 171.044 140.738 1.00 60.39  ? 327 PHE B H      1 
ATOM   6951  H HA     . PHE B 1 327 ? 143.100 170.340 142.991 1.00 60.36  ? 327 PHE B HA     1 
ATOM   6952  H HB2    . PHE B 1 327 ? 144.013 169.650 140.995 1.00 61.67  ? 327 PHE B HB2    1 
ATOM   6953  H HB3    . PHE B 1 327 ? 144.388 171.144 140.613 1.00 61.50  ? 327 PHE B HB3    1 
ATOM   6954  H HD1    . PHE B 1 327 ? 145.353 168.520 142.776 1.00 60.89  ? 327 PHE B HD1    1 
ATOM   6955  H HD2    . PHE B 1 327 ? 146.481 172.025 141.236 1.00 58.57  ? 327 PHE B HD2    1 
ATOM   6956  H HE1    . PHE B 1 327 ? 147.488 168.209 143.602 1.00 60.84  ? 327 PHE B HE1    1 
ATOM   6957  H HE2    . PHE B 1 327 ? 148.603 171.705 142.062 1.00 57.73  ? 327 PHE B HE2    1 
ATOM   6958  H HZ     . PHE B 1 327 ? 149.106 169.806 143.256 1.00 57.75  ? 327 PHE B HZ     1 
ATOM   6959  N N      . ALA B 1 328 ? 143.564 173.454 142.419 1.00 55.52  ? 328 ALA B N      1 
ATOM   6960  C CA     . ALA B 1 328 ? 143.978 174.695 143.071 1.00 52.97  ? 328 ALA B CA     1 
ATOM   6961  C C      . ALA B 1 328 ? 143.205 175.009 144.355 1.00 57.20  ? 328 ALA B C      1 
ATOM   6962  O O      . ALA B 1 328 ? 143.726 175.723 145.216 1.00 60.24  ? 328 ALA B O      1 
ATOM   6963  C CB     . ALA B 1 328 ? 143.846 175.852 142.086 1.00 61.61  ? 328 ALA B CB     1 
ATOM   6964  H H      . ALA B 1 328 ? 143.275 173.550 141.614 1.00 58.64  ? 328 ALA B H      1 
ATOM   6965  H HA     . ALA B 1 328 ? 144.917 174.623 143.310 1.00 54.93  ? 328 ALA B HA     1 
ATOM   6966  H HB1    . ALA B 1 328 ? 142.913 175.948 141.832 1.00 61.21  ? 328 ALA B HB1    1 
ATOM   6967  H HB2    . ALA B 1 328 ? 144.382 175.656 141.300 1.00 60.75  ? 328 ALA B HB2    1 
ATOM   6968  H HB3    . ALA B 1 328 ? 144.163 176.668 142.505 1.00 61.04  ? 328 ALA B HB3    1 
ATOM   6969  N N      . ASP B 1 329 ? 141.979 174.509 144.515 1.00 59.10  ? 329 ASP B N      1 
ATOM   6970  C CA     . ASP B 1 329 ? 141.273 174.645 145.791 1.00 60.23  ? 329 ASP B CA     1 
ATOM   6971  C C      . ASP B 1 329 ? 141.717 173.641 146.849 1.00 59.35  ? 329 ASP B C      1 
ATOM   6972  O O      . ASP B 1 329 ? 141.503 173.881 148.040 1.00 52.99  ? 329 ASP B O      1 
ATOM   6973  C CB     . ASP B 1 329 ? 139.768 174.464 145.588 1.00 61.28  ? 329 ASP B CB     1 
ATOM   6974  C CG     . ASP B 1 329 ? 139.161 175.526 144.719 1.00 68.11  ? 329 ASP B CG     1 
ATOM   6975  O OD1    . ASP B 1 329 ? 139.820 176.554 144.486 1.00 78.26  ? 329 ASP B OD1    1 
ATOM   6976  O OD2    . ASP B 1 329 ? 138.018 175.333 144.264 1.00 67.84  ? 329 ASP B OD2    1 
ATOM   6977  H H      . ASP B 1 329 ? 141.565 174.038 143.927 1.00 60.38  ? 329 ASP B H      1 
ATOM   6978  H HA     . ASP B 1 329 ? 141.421 175.539 146.144 1.00 60.67  ? 329 ASP B HA     1 
ATOM   6979  H HB2    . ASP B 1 329 ? 139.606 173.603 145.169 1.00 61.53  ? 329 ASP B HB2    1 
ATOM   6980  H HB3    . ASP B 1 329 ? 139.326 174.500 146.452 1.00 62.13  ? 329 ASP B HB3    1 
ATOM   6981  N N      . SER B 1 330 ? 142.326 172.538 146.442 1.00 62.04  ? 330 SER B N      1 
ATOM   6982  C CA     . SER B 1 330 ? 142.508 171.378 147.303 1.00 58.59  ? 330 SER B CA     1 
ATOM   6983  C C      . SER B 1 330 ? 143.420 171.644 148.495 1.00 59.25  ? 330 SER B C      1 
ATOM   6984  O O      . SER B 1 330 ? 144.362 172.433 148.436 1.00 58.78  ? 330 SER B O      1 
ATOM   6985  C CB     . SER B 1 330 ? 143.068 170.213 146.503 1.00 62.63  ? 330 SER B CB     1 
ATOM   6986  O OG     . SER B 1 330 ? 143.101 169.049 147.299 1.00 65.36  ? 330 SER B OG     1 
ATOM   6987  H H      . SER B 1 330 ? 142.554 172.400 145.624 1.00 61.32  ? 330 SER B H      1 
ATOM   6988  H HA     . SER B 1 330 ? 141.641 171.112 147.651 1.00 58.75  ? 330 SER B HA     1 
ATOM   6989  H HB2    . SER B 1 330 ? 142.503 170.059 145.730 1.00 61.54  ? 330 SER B HB2    1 
ATOM   6990  H HB3    . SER B 1 330 ? 143.971 170.432 146.220 1.00 62.37  ? 330 SER B HB3    1 
ATOM   6991  H HG     . SER B 1 330 ? 142.417 168.582 147.152 1.00 65.01  ? 330 SER B HG     1 
ATOM   6992  N N      . LYS B 1 331 ? 143.111 170.963 149.587 1.00 58.91  ? 331 LYS B N      1 
ATOM   6993  C CA     . LYS B 1 331 ? 143.851 171.024 150.837 1.00 58.81  ? 331 LYS B CA     1 
ATOM   6994  C C      . LYS B 1 331 ? 144.956 169.975 150.928 1.00 56.76  ? 331 LYS B C      1 
ATOM   6995  O O      . LYS B 1 331 ? 145.703 169.966 151.907 1.00 65.33  ? 331 LYS B O      1 
ATOM   6996  C CB     . LYS B 1 331 ? 142.858 170.886 151.998 1.00 58.15  ? 331 LYS B CB     1 
ATOM   6997  C CG     . LYS B 1 331 ? 141.805 171.984 151.955 1.00 59.43  ? 331 LYS B CG     1 
ATOM   6998  C CD     . LYS B 1 331 ? 140.750 171.894 153.028 1.00 61.93  ? 331 LYS B CD     1 
ATOM   6999  C CE     . LYS B 1 331 ? 139.764 173.035 152.858 1.00 62.38  ? 331 LYS B CE     1 
ATOM   7000  N NZ     . LYS B 1 331 ? 138.582 172.935 153.747 1.00 69.72  ? 331 LYS B NZ     1 
ATOM   7001  H H      . LYS B 1 331 ? 142.430 170.438 149.631 1.00 59.47  ? 331 LYS B H      1 
ATOM   7002  H HA     . LYS B 1 331 ? 144.270 171.897 150.915 1.00 59.94  ? 331 LYS B HA     1 
ATOM   7003  H HB2    . LYS B 1 331 ? 142.404 170.029 151.934 1.00 57.62  ? 331 LYS B HB2    1 
ATOM   7004  H HB3    . LYS B 1 331 ? 143.332 170.950 152.843 1.00 59.90  ? 331 LYS B HB3    1 
ATOM   7005  H HG2    . LYS B 1 331 ? 142.250 172.841 152.057 1.00 60.74  ? 331 LYS B HG2    1 
ATOM   7006  H HG3    . LYS B 1 331 ? 141.350 171.953 151.098 1.00 58.36  ? 331 LYS B HG3    1 
ATOM   7007  H HD2    . LYS B 1 331 ? 140.267 171.055 152.942 1.00 60.38  ? 331 LYS B HD2    1 
ATOM   7008  H HD3    . LYS B 1 331 ? 141.161 171.964 153.905 1.00 62.95  ? 331 LYS B HD3    1 
ATOM   7009  H HE2    . LYS B 1 331 ? 140.216 173.871 153.060 1.00 62.46  ? 331 LYS B HE2    1 
ATOM   7010  H HE3    . LYS B 1 331 ? 139.448 173.047 151.940 1.00 60.07  ? 331 LYS B HE3    1 
ATOM   7011  H HZ1    . LYS B 1 331 ? 138.840 172.919 154.600 1.00 68.50  ? 331 LYS B HZ1    1 
ATOM   7012  H HZ2    . LYS B 1 331 ? 138.045 173.635 153.621 1.00 67.49  ? 331 LYS B HZ2    1 
ATOM   7013  H HZ3    . LYS B 1 331 ? 138.130 172.188 153.569 1.00 68.96  ? 331 LYS B HZ3    1 
ATOM   7014  N N      . ASN B 1 332 ? 145.096 169.116 149.921 1.00 60.96  ? 332 ASN B N      1 
ATOM   7015  C CA     . ASN B 1 332 ? 145.952 167.935 149.979 1.00 61.82  ? 332 ASN B CA     1 
ATOM   7016  C C      . ASN B 1 332 ? 146.964 167.895 148.831 1.00 61.97  ? 332 ASN B C      1 
ATOM   7017  O O      . ASN B 1 332 ? 147.390 166.819 148.414 1.00 65.51  ? 332 ASN B O      1 
ATOM   7018  C CB     . ASN B 1 332 ? 145.082 166.681 149.976 1.00 60.94  ? 332 ASN B CB     1 
ATOM   7019  C CG     . ASN B 1 332 ? 145.636 165.595 150.843 1.00 67.40  ? 332 ASN B CG     1 
ATOM   7020  O OD1    . ASN B 1 332 ? 146.749 165.699 151.348 1.00 70.32  ? 332 ASN B OD1    1 
ATOM   7021  N ND2    . ASN B 1 332 ? 144.847 164.553 151.058 1.00 72.25  ? 332 ASN B ND2    1 
ATOM   7022  H H      . ASN B 1 332 ? 144.602 169.138 149.218 1.00 61.68  ? 332 ASN B H      1 
ATOM   7023  H HA     . ASN B 1 332 ? 146.452 167.955 150.810 1.00 61.95  ? 332 ASN B HA     1 
ATOM   7024  H HB2    . ASN B 1 332 ? 144.203 166.911 150.320 1.00 62.35  ? 332 ASN B HB2    1 
ATOM   7025  H HB3    . ASN B 1 332 ? 145.004 166.341 149.069 1.00 61.43  ? 332 ASN B HB3    1 
ATOM   7026  H HD21   . ASN B 1 332 ? 144.063 164.524 150.701 1.00 69.48  ? 332 ASN B HD21   1 
ATOM   7027  H HD22   . ASN B 1 332 ? 145.110 163.914 151.572 1.00 70.85  ? 332 ASN B HD22   1 
ATOM   7028  N N      . GLN B 1 333 ? 147.344 169.059 148.306 1.00 64.37  ? 333 GLN B N      1 
ATOM   7029  C CA     . GLN B 1 333 ? 148.072 169.133 147.039 1.00 62.44  ? 333 GLN B CA     1 
ATOM   7030  C C      . GLN B 1 333 ? 149.378 168.334 147.026 1.00 60.46  ? 333 GLN B C      1 
ATOM   7031  O O      . GLN B 1 333 ? 149.676 167.654 146.039 1.00 61.61  ? 333 GLN B O      1 
ATOM   7032  C CB     . GLN B 1 333 ? 148.351 170.598 146.705 1.00 59.68  ? 333 GLN B CB     1 
ATOM   7033  C CG     . GLN B 1 333 ? 147.107 171.378 146.339 1.00 60.37  ? 333 GLN B CG     1 
ATOM   7034  C CD     . GLN B 1 333 ? 147.385 172.840 146.079 1.00 60.46  ? 333 GLN B CD     1 
ATOM   7035  O OE1    . GLN B 1 333 ? 148.489 173.316 146.296 1.00 61.34  ? 333 GLN B OE1    1 
ATOM   7036  N NE2    . GLN B 1 333 ? 146.359 173.574 145.691 1.00 62.05  ? 333 GLN B NE2    1 
ATOM   7037  H H      . GLN B 1 333 ? 147.110 169.825 148.620 1.00 63.70  ? 333 GLN B H      1 
ATOM   7038  H HA     . GLN B 1 333 ? 147.507 168.775 146.335 1.00 62.39  ? 333 GLN B HA     1 
ATOM   7039  H HB2    . GLN B 1 333 ? 148.757 171.025 147.477 1.00 60.34  ? 333 GLN B HB2    1 
ATOM   7040  H HB3    . GLN B 1 333 ? 148.961 170.638 145.950 1.00 60.01  ? 333 GLN B HB3    1 
ATOM   7041  H HG2    . GLN B 1 333 ? 146.724 170.998 145.531 1.00 60.70  ? 333 GLN B HG2    1 
ATOM   7042  H HG3    . GLN B 1 333 ? 146.469 171.316 147.068 1.00 60.95  ? 333 GLN B HG3    1 
ATOM   7043  H HE21   . GLN B 1 333 ? 146.472 174.410 145.520 1.00 60.08  ? 333 GLN B HE21   1 
ATOM   7044  H HE22   . GLN B 1 333 ? 145.601 173.202 145.523 1.00 61.12  ? 333 GLN B HE22   1 
ATOM   7045  N N      . LYS B 1 334 ? 150.181 168.406 148.085 1.00 56.08  ? 334 LYS B N      1 
ATOM   7046  C CA     . LYS B 1 334 ? 151.465 167.700 148.056 1.00 59.20  ? 334 LYS B CA     1 
ATOM   7047  C C      . LYS B 1 334 ? 151.310 166.186 148.136 1.00 62.45  ? 334 LYS B C      1 
ATOM   7048  O O      . LYS B 1 334 ? 152.097 165.452 147.531 1.00 65.50  ? 334 LYS B O      1 
ATOM   7049  C CB     . LYS B 1 334 ? 152.382 168.194 149.168 1.00 57.66  ? 334 LYS B CB     1 
ATOM   7050  C CG     . LYS B 1 334 ? 153.830 167.813 148.927 1.00 55.92  ? 334 LYS B CG     1 
ATOM   7051  C CD     . LYS B 1 334 ? 154.742 168.383 149.974 1.00 65.94  ? 334 LYS B CD     1 
ATOM   7052  C CE     . LYS B 1 334 ? 156.192 168.200 149.595 1.00 71.96  ? 334 LYS B CE     1 
ATOM   7053  N NZ     . LYS B 1 334 ? 157.082 168.918 150.547 1.00 85.85  ? 334 LYS B NZ     1 
ATOM   7054  H H      . LYS B 1 334 ? 150.044 168.891 148.782 1.00 58.40  ? 334 LYS B H      1 
ATOM   7055  H HA     . LYS B 1 334 ? 151.904 167.898 147.212 1.00 60.50  ? 334 LYS B HA     1 
ATOM   7056  H HB2    . LYS B 1 334 ? 152.331 169.163 149.213 1.00 59.37  ? 334 LYS B HB2    1 
ATOM   7057  H HB3    . LYS B 1 334 ? 152.102 167.806 150.012 1.00 58.37  ? 334 LYS B HB3    1 
ATOM   7058  H HG2    . LYS B 1 334 ? 153.915 166.845 148.949 1.00 58.54  ? 334 LYS B HG2    1 
ATOM   7059  H HG3    . LYS B 1 334 ? 154.113 168.152 148.061 1.00 58.57  ? 334 LYS B HG3    1 
ATOM   7060  H HD2    . LYS B 1 334 ? 154.569 169.334 150.065 1.00 67.24  ? 334 LYS B HD2    1 
ATOM   7061  H HD3    . LYS B 1 334 ? 154.586 167.930 150.819 1.00 66.06  ? 334 LYS B HD3    1 
ATOM   7062  H HE2    . LYS B 1 334 ? 156.417 167.255 149.622 1.00 69.74  ? 334 LYS B HE2    1 
ATOM   7063  H HE3    . LYS B 1 334 ? 156.342 168.558 148.705 1.00 68.24  ? 334 LYS B HE3    1 
ATOM   7064  H HZ1    . LYS B 1 334 ? 156.839 169.774 150.602 1.00 79.61  ? 334 LYS B HZ1    1 
ATOM   7065  H HZ2    . LYS B 1 334 ? 157.025 168.550 151.356 1.00 83.33  ? 334 LYS B HZ2    1 
ATOM   7066  H HZ3    . LYS B 1 334 ? 157.928 168.877 150.268 1.00 82.80  ? 334 LYS B HZ3    1 
ATOM   7067  N N      . THR B 1 335 ? 150.322 165.694 148.877 1.00 61.83  ? 335 THR B N      1 
ATOM   7068  C CA     . THR B 1 335 ? 150.086 164.253 148.919 1.00 58.42  ? 335 THR B CA     1 
ATOM   7069  C C      . THR B 1 335 ? 149.733 163.706 147.544 1.00 60.13  ? 335 THR B C      1 
ATOM   7070  O O      . THR B 1 335 ? 150.192 162.626 147.159 1.00 59.34  ? 335 THR B O      1 
ATOM   7071  C CB     . THR B 1 335 ? 148.968 163.933 149.908 1.00 64.69  ? 335 THR B CB     1 
ATOM   7072  O OG1    . THR B 1 335 ? 149.270 164.508 151.179 1.00 70.14  ? 335 THR B OG1    1 
ATOM   7073  C CG2    . THR B 1 335 ? 148.802 162.433 150.072 1.00 69.47  ? 335 THR B CG2    1 
ATOM   7074  H H      . THR B 1 335 ? 149.775 166.165 149.346 1.00 62.51  ? 335 THR B H      1 
ATOM   7075  H HA     . THR B 1 335 ? 150.893 163.804 149.222 1.00 59.11  ? 335 THR B HA     1 
ATOM   7076  H HB     . THR B 1 335 ? 148.132 164.299 149.576 1.00 64.34  ? 335 THR B HB     1 
ATOM   7077  H HG1    . THR B 1 335 ? 148.583 164.882 151.487 1.00 68.69  ? 335 THR B HG1    1 
ATOM   7078  H HG21   . THR B 1 335 ? 148.508 162.030 149.239 1.00 66.59  ? 335 THR B HG21   1 
ATOM   7079  H HG22   . THR B 1 335 ? 148.135 162.251 150.756 1.00 68.26  ? 335 THR B HG22   1 
ATOM   7080  H HG23   . THR B 1 335 ? 149.643 162.029 150.340 1.00 67.13  ? 335 THR B HG23   1 
ATOM   7081  N N      . ILE B 1 336 ? 148.914 164.434 146.792 1.00 59.62  ? 336 ILE B N      1 
ATOM   7082  C CA     . ILE B 1 336 ? 148.575 164.031 145.430 1.00 57.48  ? 336 ILE B CA     1 
ATOM   7083  C C      . ILE B 1 336 ? 149.827 163.925 144.567 1.00 56.13  ? 336 ILE B C      1 
ATOM   7084  O O      . ILE B 1 336 ? 150.019 162.942 143.848 1.00 57.53  ? 336 ILE B O      1 
ATOM   7085  C CB     . ILE B 1 336 ? 147.565 165.025 144.825 1.00 58.55  ? 336 ILE B CB     1 
ATOM   7086  C CG1    . ILE B 1 336 ? 146.253 165.000 145.597 1.00 61.32  ? 336 ILE B CG1    1 
ATOM   7087  C CG2    . ILE B 1 336 ? 147.284 164.712 143.370 1.00 61.42  ? 336 ILE B CG2    1 
ATOM   7088  C CD1    . ILE B 1 336 ? 145.404 166.216 145.367 1.00 63.68  ? 336 ILE B CD1    1 
ATOM   7089  H H      . ILE B 1 336 ? 148.548 165.171 147.046 1.00 61.05  ? 336 ILE B H      1 
ATOM   7090  H HA     . ILE B 1 336 ? 148.156 163.156 145.453 1.00 58.72  ? 336 ILE B HA     1 
ATOM   7091  H HB     . ILE B 1 336 ? 147.939 165.919 144.883 1.00 59.36  ? 336 ILE B HB     1 
ATOM   7092  H HG12   . ILE B 1 336 ? 145.740 164.225 145.316 1.00 60.02  ? 336 ILE B HG12   1 
ATOM   7093  H HG13   . ILE B 1 336 ? 146.440 164.943 146.548 1.00 61.82  ? 336 ILE B HG13   1 
ATOM   7094  H HG21   . ILE B 1 336 ? 146.629 165.346 143.034 1.00 60.79  ? 336 ILE B HG21   1 
ATOM   7095  H HG22   . ILE B 1 336 ? 146.932 163.810 143.300 1.00 59.89  ? 336 ILE B HG22   1 
ATOM   7096  H HG23   . ILE B 1 336 ? 148.102 164.788 142.854 1.00 61.02  ? 336 ILE B HG23   1 
ATOM   7097  H HD11   . ILE B 1 336 ? 145.919 167.008 145.594 1.00 61.99  ? 336 ILE B HD11   1 
ATOM   7098  H HD12   . ILE B 1 336 ? 145.135 166.251 144.435 1.00 62.40  ? 336 ILE B HD12   1 
ATOM   7099  H HD13   . ILE B 1 336 ? 144.618 166.163 145.935 1.00 63.47  ? 336 ILE B HD13   1 
ATOM   7100  N N      . CYS B 1 337 ? 150.690 164.938 144.619 1.00 57.14  ? 337 CYS B N      1 
ATOM   7101  C CA     . CYS B 1 337 ? 151.911 164.935 143.817 1.00 57.02  ? 337 CYS B CA     1 
ATOM   7102  C C      . CYS B 1 337 ? 152.925 163.875 144.239 1.00 57.09  ? 337 CYS B C      1 
ATOM   7103  O O      . CYS B 1 337 ? 153.665 163.369 143.391 1.00 57.96  ? 337 CYS B O      1 
ATOM   7104  C CB     . CYS B 1 337 ? 152.537 166.322 143.847 1.00 60.94  ? 337 CYS B CB     1 
ATOM   7105  S SG     . CYS B 1 337 ? 151.504 167.536 143.028 1.00 73.87  ? 337 CYS B SG     1 
ATOM   7106  H H      . CYS B 1 337 ? 150.552 165.669 145.052 1.00 59.03  ? 337 CYS B H      1 
ATOM   7107  H HA     . CYS B 1 337 ? 151.670 164.748 142.894 1.00 58.48  ? 337 CYS B HA     1 
ATOM   7108  H HB2    . CYS B 1 337 ? 152.655 166.599 144.770 1.00 60.40  ? 337 CYS B HB2    1 
ATOM   7109  H HB3    . CYS B 1 337 ? 153.396 166.299 143.393 1.00 60.72  ? 337 CYS B HB3    1 
ATOM   7110  H HG     . CYS B 1 337 ? 151.503 167.241 141.863 1.00 64.23  ? 337 CYS B HG     1 
ATOM   7111  N N      . GLN B 1 338 ? 152.991 163.525 145.521 1.00 56.48  ? 338 GLN B N      1 
ATOM   7112  C CA     . GLN B 1 338 ? 153.868 162.430 145.930 1.00 56.21  ? 338 GLN B CA     1 
ATOM   7113  C C      . GLN B 1 338 ? 153.442 161.088 145.336 1.00 55.93  ? 338 GLN B C      1 
ATOM   7114  O O      . GLN B 1 338 ? 154.292 160.280 144.953 1.00 59.15  ? 338 GLN B O      1 
ATOM   7115  C CB     . GLN B 1 338 ? 153.928 162.358 147.452 1.00 57.40  ? 338 GLN B CB     1 
ATOM   7116  C CG     . GLN B 1 338 ? 154.937 161.363 147.985 1.00 61.05  ? 338 GLN B CG     1 
ATOM   7117  C CD     . GLN B 1 338 ? 156.360 161.784 147.734 1.00 60.14  ? 338 GLN B CD     1 
ATOM   7118  O OE1    . GLN B 1 338 ? 156.830 162.765 148.292 1.00 62.10  ? 338 GLN B OE1    1 
ATOM   7119  N NE2    . GLN B 1 338 ? 157.065 161.029 146.908 1.00 59.77  ? 338 GLN B NE2    1 
ATOM   7120  H H      . GLN B 1 338 ? 152.563 163.909 146.162 1.00 58.27  ? 338 GLN B H      1 
ATOM   7121  H HA     . GLN B 1 338 ? 154.766 162.617 145.610 1.00 57.32  ? 338 GLN B HA     1 
ATOM   7122  H HB2    . GLN B 1 338 ? 154.169 163.235 147.795 1.00 57.79  ? 338 GLN B HB2    1 
ATOM   7123  H HB3    . GLN B 1 338 ? 153.053 162.105 147.788 1.00 58.88  ? 338 GLN B HB3    1 
ATOM   7124  H HG2    . GLN B 1 338 ? 154.819 161.283 148.946 1.00 60.30  ? 338 GLN B HG2    1 
ATOM   7125  H HG3    . GLN B 1 338 ? 154.795 160.499 147.564 1.00 59.66  ? 338 GLN B HG3    1 
ATOM   7126  H HE21   . GLN B 1 338 ? 156.707 160.340 146.536 1.00 60.52  ? 338 GLN B HE21   1 
ATOM   7127  H HE22   . GLN B 1 338 ? 157.886 161.230 146.741 1.00 59.38  ? 338 GLN B HE22   1 
ATOM   7128  N N      . GLN B 1 339 ? 152.142 160.816 145.263 1.00 56.21  ? 339 GLN B N      1 
ATOM   7129  C CA     . GLN B 1 339 ? 151.697 159.581 144.621 1.00 57.94  ? 339 GLN B CA     1 
ATOM   7130  C C      . GLN B 1 339 ? 152.006 159.572 143.129 1.00 56.84  ? 339 GLN B C      1 
ATOM   7131  O O      . GLN B 1 339 ? 152.353 158.528 142.570 1.00 59.09  ? 339 GLN B O      1 
ATOM   7132  C CB     . GLN B 1 339 ? 150.203 159.376 144.850 1.00 59.54  ? 339 GLN B CB     1 
ATOM   7133  C CG     . GLN B 1 339 ? 149.643 158.156 144.160 1.00 54.20  ? 339 GLN B CG     1 
ATOM   7134  C CD     . GLN B 1 339 ? 148.248 157.851 144.604 1.00 58.73  ? 339 GLN B CD     1 
ATOM   7135  O OE1    . GLN B 1 339 ? 148.027 157.465 145.744 1.00 66.64  ? 339 GLN B OE1    1 
ATOM   7136  N NE2    . GLN B 1 339 ? 147.293 157.992 143.704 1.00 64.88  ? 339 GLN B NE2    1 
ATOM   7137  H H      . GLN B 1 339 ? 151.512 161.315 145.572 1.00 57.82  ? 339 GLN B H      1 
ATOM   7138  H HA     . GLN B 1 339 ? 152.163 158.830 145.023 1.00 57.71  ? 339 GLN B HA     1 
ATOM   7139  H HB2    . GLN B 1 339 ? 150.045 159.274 145.803 1.00 59.16  ? 339 GLN B HB2    1 
ATOM   7140  H HB3    . GLN B 1 339 ? 149.723 160.152 144.517 1.00 59.21  ? 339 GLN B HB3    1 
ATOM   7141  H HG2    . GLN B 1 339 ? 149.625 158.307 143.201 1.00 57.68  ? 339 GLN B HG2    1 
ATOM   7142  H HG3    . GLN B 1 339 ? 150.200 157.387 144.365 1.00 55.97  ? 339 GLN B HG3    1 
ATOM   7143  H HE21   . GLN B 1 339 ? 147.489 158.228 142.900 1.00 61.80  ? 339 GLN B HE21   1 
ATOM   7144  H HE22   . GLN B 1 339 ? 146.488 157.757 143.895 1.00 63.63  ? 339 GLN B HE22   1 
ATOM   7145  N N      . ALA B 1 340 ? 151.877 160.719 142.472 1.00 54.77  ? 340 ALA B N      1 
ATOM   7146  C CA     . ALA B 1 340 ? 152.203 160.824 141.054 1.00 57.10  ? 340 ALA B CA     1 
ATOM   7147  C C      . ALA B 1 340 ? 153.688 160.592 140.767 1.00 58.14  ? 340 ALA B C      1 
ATOM   7148  O O      . ALA B 1 340 ? 154.030 159.904 139.803 1.00 51.04  ? 340 ALA B O      1 
ATOM   7149  C CB     . ALA B 1 340 ? 151.753 162.185 140.534 1.00 55.94  ? 340 ALA B CB     1 
ATOM   7150  H H      . ALA B 1 340 ? 151.576 161.446 142.820 1.00 56.00  ? 340 ALA B H      1 
ATOM   7151  H HA     . ALA B 1 340 ? 151.704 160.146 140.569 1.00 57.56  ? 340 ALA B HA     1 
ATOM   7152  H HB1    . ALA B 1 340 ? 152.236 162.881 141.009 1.00 57.33  ? 340 ALA B HB1    1 
ATOM   7153  H HB2    . ALA B 1 340 ? 151.936 162.241 139.583 1.00 58.27  ? 340 ALA B HB2    1 
ATOM   7154  H HB3    . ALA B 1 340 ? 150.800 162.279 140.694 1.00 56.40  ? 340 ALA B HB3    1 
ATOM   7155  N N      . VAL B 1 341 ? 154.585 161.155 141.576 1.00 61.07  ? 341 VAL B N      1 
ATOM   7156  C CA     . VAL B 1 341 ? 156.015 160.884 141.410 1.00 59.72  ? 341 VAL B CA     1 
ATOM   7157  C C      . VAL B 1 341 ? 156.364 159.428 141.700 1.00 59.02  ? 341 VAL B C      1 
ATOM   7158  O O      . VAL B 1 341 ? 157.178 158.831 140.991 1.00 57.67  ? 341 VAL B O      1 
ATOM   7159  C CB     . VAL B 1 341 ? 156.845 161.843 142.280 1.00 59.11  ? 341 VAL B CB     1 
ATOM   7160  C CG1    . VAL B 1 341 ? 158.288 161.373 142.382 1.00 59.68  ? 341 VAL B CG1    1 
ATOM   7161  C CG2    . VAL B 1 341 ? 156.810 163.228 141.688 1.00 61.73  ? 341 VAL B CG2    1 
ATOM   7162  H H      . VAL B 1 341 ? 154.394 161.693 142.221 1.00 59.33  ? 341 VAL B H      1 
ATOM   7163  H HA     . VAL B 1 341 ? 156.253 161.055 140.484 1.00 59.51  ? 341 VAL B HA     1 
ATOM   7164  H HB     . VAL B 1 341 ? 156.469 161.880 143.174 1.00 58.50  ? 341 VAL B HB     1 
ATOM   7165  H HG11   . VAL B 1 341 ? 158.813 162.080 142.793 1.00 61.12  ? 341 VAL B HG11   1 
ATOM   7166  H HG12   . VAL B 1 341 ? 158.337 160.575 142.934 1.00 59.11  ? 341 VAL B HG12   1 
ATOM   7167  H HG13   . VAL B 1 341 ? 158.632 161.191 141.492 1.00 61.95  ? 341 VAL B HG13   1 
ATOM   7168  H HG21   . VAL B 1 341 ? 155.894 163.551 141.687 1.00 60.07  ? 341 VAL B HG21   1 
ATOM   7169  H HG22   . VAL B 1 341 ? 157.370 163.817 142.219 1.00 62.36  ? 341 VAL B HG22   1 
ATOM   7170  H HG23   . VAL B 1 341 ? 157.146 163.188 140.777 1.00 62.57  ? 341 VAL B HG23   1 
ATOM   7171  N N      . ASP B 1 342 ? 155.790 158.834 142.742 1.00 59.47  ? 342 ASP B N      1 
ATOM   7172  C CA     . ASP B 1 342 ? 156.105 157.436 143.025 1.00 56.25  ? 342 ASP B CA     1 
ATOM   7173  C C      . ASP B 1 342 ? 155.675 156.505 141.900 1.00 55.38  ? 342 ASP B C      1 
ATOM   7174  O O      . ASP B 1 342 ? 156.327 155.485 141.662 1.00 59.84  ? 342 ASP B O      1 
ATOM   7175  C CB     . ASP B 1 342 ? 155.461 157.000 144.336 1.00 59.51  ? 342 ASP B CB     1 
ATOM   7176  C CG     . ASP B 1 342 ? 156.183 157.543 145.540 1.00 70.95  ? 342 ASP B CG     1 
ATOM   7177  O OD1    . ASP B 1 342 ? 156.895 158.554 145.400 1.00 84.35  ? 342 ASP B OD1    1 
ATOM   7178  O OD2    . ASP B 1 342 ? 156.051 156.954 146.630 1.00 76.03  ? 342 ASP B OD2    1 
ATOM   7179  H H      . ASP B 1 342 ? 155.285 159.223 143.320 1.00 60.41  ? 342 ASP B H      1 
ATOM   7180  H HA     . ASP B 1 342 ? 157.068 157.348 143.126 1.00 60.13  ? 342 ASP B HA     1 
ATOM   7181  H HB2    . ASP B 1 342 ? 154.545 157.318 144.366 1.00 61.00  ? 342 ASP B HB2    1 
ATOM   7182  H HB3    . ASP B 1 342 ? 155.481 156.030 144.391 1.00 61.74  ? 342 ASP B HB3    1 
ATOM   7183  N N      . THR B 1 343 ? 154.600 156.841 141.190 1.00 55.64  ? 343 THR B N      1 
ATOM   7184  C CA     . THR B 1 343 ? 154.196 156.062 140.023 1.00 57.47  ? 343 THR B CA     1 
ATOM   7185  C C      . THR B 1 343 ? 155.242 156.099 138.911 1.00 54.81  ? 343 THR B C      1 
ATOM   7186  O O      . THR B 1 343 ? 155.418 155.109 138.193 1.00 54.09  ? 343 THR B O      1 
ATOM   7187  C CB     . THR B 1 343 ? 152.849 156.577 139.511 1.00 58.42  ? 343 THR B CB     1 
ATOM   7188  O OG1    . THR B 1 343 ? 151.869 156.442 140.541 1.00 60.53  ? 343 THR B OG1    1 
ATOM   7189  C CG2    . THR B 1 343 ? 152.380 155.804 138.302 1.00 55.16  ? 343 THR B CG2    1 
ATOM   7190  H H      . THR B 1 343 ? 154.096 157.518 141.361 1.00 57.15  ? 343 THR B H      1 
ATOM   7191  H HA     . THR B 1 343 ? 154.079 155.135 140.289 1.00 57.29  ? 343 THR B HA     1 
ATOM   7192  H HB     . THR B 1 343 ? 152.932 157.513 139.266 1.00 57.97  ? 343 THR B HB     1 
ATOM   7193  H HG1    . THR B 1 343 ? 152.005 157.015 141.141 1.00 59.42  ? 343 THR B HG1    1 
ATOM   7194  H HG21   . THR B 1 343 ? 152.610 154.865 138.397 1.00 58.41  ? 343 THR B HG21   1 
ATOM   7195  H HG22   . THR B 1 343 ? 151.416 155.883 138.214 1.00 55.99  ? 343 THR B HG22   1 
ATOM   7196  H HG23   . THR B 1 343 ? 152.799 156.154 137.499 1.00 56.95  ? 343 THR B HG23   1 
ATOM   7197  N N      . VAL B 1 344 ? 155.938 157.222 138.750 1.00 57.18  ? 344 VAL B N      1 
ATOM   7198  C CA     . VAL B 1 344 ? 156.994 157.336 137.745 1.00 58.03  ? 344 VAL B CA     1 
ATOM   7199  C C      . VAL B 1 344 ? 158.272 156.603 138.155 1.00 57.78  ? 344 VAL B C      1 
ATOM   7200  O O      . VAL B 1 344 ? 158.939 155.996 137.313 1.00 56.58  ? 344 VAL B O      1 
ATOM   7201  C CB     . VAL B 1 344 ? 157.255 158.824 137.451 1.00 60.64  ? 344 VAL B CB     1 
ATOM   7202  C CG1    . VAL B 1 344 ? 158.413 158.999 136.491 1.00 64.85  ? 344 VAL B CG1    1 
ATOM   7203  C CG2    . VAL B 1 344 ? 156.018 159.457 136.865 1.00 60.50  ? 344 VAL B CG2    1 
ATOM   7204  H H      . VAL B 1 344 ? 155.838 157.925 139.236 1.00 57.84  ? 344 VAL B H      1 
ATOM   7205  H HA     . VAL B 1 344 ? 156.681 156.928 136.921 1.00 57.78  ? 344 VAL B HA     1 
ATOM   7206  H HB     . VAL B 1 344 ? 157.471 159.284 138.278 1.00 60.08  ? 344 VAL B HB     1 
ATOM   7207  H HG11   . VAL B 1 344 ? 158.244 158.478 135.689 1.00 63.04  ? 344 VAL B HG11   1 
ATOM   7208  H HG12   . VAL B 1 344 ? 158.489 159.940 136.261 1.00 64.13  ? 344 VAL B HG12   1 
ATOM   7209  H HG13   . VAL B 1 344 ? 159.234 158.698 136.913 1.00 64.89  ? 344 VAL B HG13   1 
ATOM   7210  H HG21   . VAL B 1 344 ? 155.826 159.035 136.011 1.00 60.87  ? 344 VAL B HG21   1 
ATOM   7211  H HG22   . VAL B 1 344 ? 156.184 160.405 136.732 1.00 61.88  ? 344 VAL B HG22   1 
ATOM   7212  H HG23   . VAL B 1 344 ? 155.271 159.334 137.472 1.00 59.77  ? 344 VAL B HG23   1 
ATOM   7213  N N      . LEU B 1 345 ? 158.657 156.654 139.430 1.00 56.93  ? 345 LEU B N      1 
ATOM   7214  C CA     . LEU B 1 345 ? 159.761 155.810 139.893 1.00 55.09  ? 345 LEU B CA     1 
ATOM   7215  C C      . LEU B 1 345 ? 159.423 154.326 139.826 1.00 55.76  ? 345 LEU B C      1 
ATOM   7216  O O      . LEU B 1 345 ? 160.299 153.502 139.553 1.00 56.48  ? 345 LEU B O      1 
ATOM   7217  C CB     . LEU B 1 345 ? 160.173 156.192 141.313 1.00 56.16  ? 345 LEU B CB     1 
ATOM   7218  C CG     . LEU B 1 345 ? 160.814 157.562 141.509 1.00 60.59  ? 345 LEU B CG     1 
ATOM   7219  C CD1    . LEU B 1 345 ? 161.194 157.758 142.955 1.00 64.12  ? 345 LEU B CD1    1 
ATOM   7220  C CD2    . LEU B 1 345 ? 162.049 157.704 140.650 1.00 62.10  ? 345 LEU B CD2    1 
ATOM   7221  H H      . LEU B 1 345 ? 158.271 157.117 140.045 1.00 57.53  ? 345 LEU B H      1 
ATOM   7222  H HA     . LEU B 1 345 ? 160.526 155.953 139.312 1.00 57.03  ? 345 LEU B HA     1 
ATOM   7223  H HB2    . LEU B 1 345 ? 159.382 156.164 141.876 1.00 57.94  ? 345 LEU B HB2    1 
ATOM   7224  H HB3    . LEU B 1 345 ? 160.811 155.531 141.631 1.00 56.35  ? 345 LEU B HB3    1 
ATOM   7225  H HG     . LEU B 1 345 ? 160.182 158.255 141.257 1.00 59.95  ? 345 LEU B HG     1 
ATOM   7226  H HD11   . LEU B 1 345 ? 160.401 157.663 143.507 1.00 63.16  ? 345 LEU B HD11   1 
ATOM   7227  H HD12   . LEU B 1 345 ? 161.855 157.091 143.204 1.00 61.53  ? 345 LEU B HD12   1 
ATOM   7228  H HD13   . LEU B 1 345 ? 161.566 158.649 143.063 1.00 64.27  ? 345 LEU B HD13   1 
ATOM   7229  H HD21   . LEU B 1 345 ? 162.644 156.957 140.825 1.00 59.86  ? 345 LEU B HD21   1 
ATOM   7230  H HD22   . LEU B 1 345 ? 161.793 157.713 139.714 1.00 62.15  ? 345 LEU B HD22   1 
ATOM   7231  H HD23   . LEU B 1 345 ? 162.494 158.538 140.876 1.00 64.10  ? 345 LEU B HD23   1 
ATOM   7232  N N      . ALA B 1 346 ? 158.171 153.962 140.085 1.00 58.54  ? 346 ALA B N      1 
ATOM   7233  C CA     . ALA B 1 346 ? 157.761 152.569 139.928 1.00 57.31  ? 346 ALA B CA     1 
ATOM   7234  C C      . ALA B 1 346 ? 157.921 152.083 138.493 1.00 55.87  ? 346 ALA B C      1 
ATOM   7235  O O      . ALA B 1 346 ? 158.336 150.944 138.260 1.00 57.59  ? 346 ALA B O      1 
ATOM   7236  C CB     . ALA B 1 346 ? 156.313 152.402 140.381 1.00 58.26  ? 346 ALA B CB     1 
ATOM   7237  H H      . ALA B 1 346 ? 157.557 154.487 140.384 1.00 57.74  ? 346 ALA B H      1 
ATOM   7238  H HA     . ALA B 1 346 ? 158.317 152.010 140.495 1.00 57.49  ? 346 ALA B HA     1 
ATOM   7239  H HB1    . ALA B 1 346 ? 156.233 152.716 141.297 1.00 58.08  ? 346 ALA B HB1    1 
ATOM   7240  H HB2    . ALA B 1 346 ? 155.737 152.927 139.802 1.00 56.59  ? 346 ALA B HB2    1 
ATOM   7241  H HB3    . ALA B 1 346 ? 156.069 151.464 140.332 1.00 57.89  ? 346 ALA B HB3    1 
ATOM   7242  N N      . LYS B 1 347 ? 157.593 152.927 137.521 1.00 57.56  ? 347 LYS B N      1 
ATOM   7243  C CA     . LYS B 1 347 ? 157.795 152.572 136.119 1.00 59.46  ? 347 LYS B CA     1 
ATOM   7244  C C      . LYS B 1 347 ? 159.266 152.290 135.805 1.00 58.11  ? 347 LYS B C      1 
ATOM   7245  O O      . LYS B 1 347 ? 159.595 151.255 135.216 1.00 57.25  ? 347 LYS B O      1 
ATOM   7246  C CB     . LYS B 1 347 ? 157.228 153.696 135.247 1.00 62.22  ? 347 LYS B CB     1 
ATOM   7247  C CG     . LYS B 1 347 ? 157.205 153.448 133.758 1.00 63.15  ? 347 LYS B CG     1 
ATOM   7248  C CD     . LYS B 1 347 ? 156.280 152.315 133.381 1.00 65.59  ? 347 LYS B CD     1 
ATOM   7249  C CE     . LYS B 1 347 ? 156.225 152.146 131.872 1.00 78.51  ? 347 LYS B CE     1 
ATOM   7250  N NZ     . LYS B 1 347 ? 157.517 151.655 131.302 1.00 82.92  ? 347 LYS B NZ     1 
ATOM   7251  H H      . LYS B 1 347 ? 157.224 153.696 137.645 1.00 57.84  ? 347 LYS B H      1 
ATOM   7252  H HA     . LYS B 1 347 ? 157.292 151.764 135.927 1.00 59.28  ? 347 LYS B HA     1 
ATOM   7253  H HB2    . LYS B 1 347 ? 156.310 153.857 135.523 1.00 60.07  ? 347 LYS B HB2    1 
ATOM   7254  H HB3    . LYS B 1 347 ? 157.752 154.499 135.400 1.00 61.66  ? 347 LYS B HB3    1 
ATOM   7255  H HG2    . LYS B 1 347 ? 156.889 154.250 133.311 1.00 63.63  ? 347 LYS B HG2    1 
ATOM   7256  H HG3    . LYS B 1 347 ? 158.100 153.228 133.454 1.00 65.28  ? 347 LYS B HG3    1 
ATOM   7257  H HD2    . LYS B 1 347 ? 156.607 151.487 133.768 1.00 66.15  ? 347 LYS B HD2    1 
ATOM   7258  H HD3    . LYS B 1 347 ? 155.383 152.507 133.700 1.00 64.27  ? 347 LYS B HD3    1 
ATOM   7259  H HE2    . LYS B 1 347 ? 155.537 151.496 131.652 1.00 78.33  ? 347 LYS B HE2    1 
ATOM   7260  H HE3    . LYS B 1 347 ? 156.016 153.000 131.461 1.00 76.44  ? 347 LYS B HE3    1 
ATOM   7261  H HZ1    . LYS B 1 347 ? 158.160 152.255 131.445 1.00 78.82  ? 347 LYS B HZ1    1 
ATOM   7262  H HZ2    . LYS B 1 347 ? 157.433 151.530 130.423 1.00 82.47  ? 347 LYS B HZ2    1 
ATOM   7263  H HZ3    . LYS B 1 347 ? 157.750 150.885 131.683 1.00 78.05  ? 347 LYS B HZ3    1 
ATOM   7264  N N      . LYS B 1 348 ? 160.167 153.186 136.211 1.00 59.37  ? 348 LYS B N      1 
ATOM   7265  C CA     . LYS B 1 348 ? 161.602 152.964 136.022 1.00 58.59  ? 348 LYS B CA     1 
ATOM   7266  C C      . LYS B 1 348 ? 162.093 151.682 136.688 1.00 58.81  ? 348 LYS B C      1 
ATOM   7267  O O      . LYS B 1 348 ? 162.902 150.949 136.111 1.00 61.03  ? 348 LYS B O      1 
ATOM   7268  C CB     . LYS B 1 348 ? 162.396 154.154 136.560 1.00 58.30  ? 348 LYS B CB     1 
ATOM   7269  C CG     . LYS B 1 348 ? 162.215 155.426 135.772 1.00 61.98  ? 348 LYS B CG     1 
ATOM   7270  C CD     . LYS B 1 348 ? 163.077 156.550 136.317 1.00 66.18  ? 348 LYS B CD     1 
ATOM   7271  C CE     . LYS B 1 348 ? 162.848 157.832 135.545 1.00 73.04  ? 348 LYS B CE     1 
ATOM   7272  N NZ     . LYS B 1 348 ? 163.734 158.941 135.990 1.00 81.87  ? 348 LYS B NZ     1 
ATOM   7273  H H      . LYS B 1 348 ? 159.971 153.935 136.589 1.00 59.35  ? 348 LYS B H      1 
ATOM   7274  H HA     . LYS B 1 348 ? 161.786 152.892 135.071 1.00 59.02  ? 348 LYS B HA     1 
ATOM   7275  H HB2    . LYS B 1 348 ? 162.118 154.329 137.474 1.00 59.27  ? 348 LYS B HB2    1 
ATOM   7276  H HB3    . LYS B 1 348 ? 163.341 153.930 136.545 1.00 57.99  ? 348 LYS B HB3    1 
ATOM   7277  H HG2    . LYS B 1 348 ? 162.472 155.269 134.848 1.00 61.92  ? 348 LYS B HG2    1 
ATOM   7278  H HG3    . LYS B 1 348 ? 161.286 155.704 135.819 1.00 62.26  ? 348 LYS B HG3    1 
ATOM   7279  H HD2    . LYS B 1 348 ? 162.847 156.710 137.247 1.00 65.03  ? 348 LYS B HD2    1 
ATOM   7280  H HD3    . LYS B 1 348 ? 164.014 156.308 136.239 1.00 65.46  ? 348 LYS B HD3    1 
ATOM   7281  H HE2    . LYS B 1 348 ? 163.024 157.668 134.604 1.00 72.28  ? 348 LYS B HE2    1 
ATOM   7282  H HE3    . LYS B 1 348 ? 161.927 158.115 135.664 1.00 71.45  ? 348 LYS B HE3    1 
ATOM   7283  H HZ1    . LYS B 1 348 ? 163.512 159.200 136.813 1.00 80.39  ? 348 LYS B HZ1    1 
ATOM   7284  H HZ2    . LYS B 1 348 ? 163.648 159.635 135.438 1.00 80.43  ? 348 LYS B HZ2    1 
ATOM   7285  H HZ3    . LYS B 1 348 ? 164.584 158.675 135.987 1.00 80.57  ? 348 LYS B HZ3    1 
ATOM   7286  N N      . ARG B 1 349 ? 161.635 151.408 137.908 1.00 59.70  ? 349 ARG B N      1 
ATOM   7287  C CA     . ARG B 1 349 ? 161.998 150.175 138.604 1.00 58.89  ? 349 ARG B CA     1 
ATOM   7288  C C      . ARG B 1 349 ? 161.541 148.928 137.853 1.00 59.61  ? 349 ARG B C      1 
ATOM   7289  O O      . ARG B 1 349 ? 162.245 147.914 137.844 1.00 61.16  ? 349 ARG B O      1 
ATOM   7290  C CB     . ARG B 1 349 ? 161.407 150.214 140.014 1.00 62.66  ? 349 ARG B CB     1 
ATOM   7291  C CG     . ARG B 1 349 ? 161.678 149.014 140.910 1.00 70.16  ? 349 ARG B CG     1 
ATOM   7292  C CD     . ARG B 1 349 ? 163.148 148.747 141.133 1.00 70.66  ? 349 ARG B CD     1 
ATOM   7293  N NE     . ARG B 1 349 ? 163.871 149.911 141.626 1.00 70.49  ? 349 ARG B NE     1 
ATOM   7294  C CZ     . ARG B 1 349 ? 163.865 150.347 142.878 1.00 68.66  ? 349 ARG B CZ     1 
ATOM   7295  N NH1    . ARG B 1 349 ? 163.260 149.683 143.844 1.00 68.11  ? 349 ARG B NH1    1 
ATOM   7296  N NH2    . ARG B 1 349 ? 164.464 151.497 143.162 1.00 74.58  ? 349 ARG B NH2    1 
ATOM   7297  H H      . ARG B 1 349 ? 161.112 151.924 138.356 1.00 59.51  ? 349 ARG B H      1 
ATOM   7298  H HA     . ARG B 1 349 ? 162.965 150.131 138.688 1.00 59.92  ? 349 ARG B HA     1 
ATOM   7299  H HB2    . ARG B 1 349 ? 161.757 150.997 140.468 1.00 62.25  ? 349 ARG B HB2    1 
ATOM   7300  H HB3    . ARG B 1 349 ? 160.442 150.298 139.933 1.00 62.06  ? 349 ARG B HB3    1 
ATOM   7301  H HG2    . ARG B 1 349 ? 161.270 149.175 141.777 1.00 68.01  ? 349 ARG B HG2    1 
ATOM   7302  H HG3    . ARG B 1 349 ? 161.286 148.222 140.507 1.00 68.82  ? 349 ARG B HG3    1 
ATOM   7303  H HD2    . ARG B 1 349 ? 163.240 148.035 141.787 1.00 70.17  ? 349 ARG B HD2    1 
ATOM   7304  H HD3    . ARG B 1 349 ? 163.550 148.475 140.293 1.00 67.88  ? 349 ARG B HD3    1 
ATOM   7305  H HE     . ARG B 1 349 ? 164.328 150.363 141.054 1.00 70.72  ? 349 ARG B HE     1 
ATOM   7306  H HH11   . ARG B 1 349 ? 163.289 149.990 144.650 1.00 69.19  ? 349 ARG B HH11   1 
ATOM   7307  H HH12   . ARG B 1 349 ? 162.889 148.923 143.690 1.00 69.11  ? 349 ARG B HH12   1 
ATOM   7308  H HH21   . ARG B 1 349 ? 164.470 151.799 143.968 1.00 72.97  ? 349 ARG B HH21   1 
ATOM   7309  H HH22   . ARG B 1 349 ? 164.849 151.941 142.532 1.00 74.60  ? 349 ARG B HH22   1 
ATOM   7310  N N      . VAL B 1 350 ? 160.373 148.975 137.218 1.00 60.19  ? 350 VAL B N      1 
ATOM   7311  C CA     . VAL B 1 350 ? 159.933 147.859 136.381 1.00 59.87  ? 350 VAL B CA     1 
ATOM   7312  C C      . VAL B 1 350 ? 160.804 147.738 135.133 1.00 61.41  ? 350 VAL B C      1 
ATOM   7313  O O      . VAL B 1 350 ? 161.228 146.640 134.762 1.00 62.14  ? 350 VAL B O      1 
ATOM   7314  C CB     . VAL B 1 350 ? 158.440 148.012 136.031 1.00 58.64  ? 350 VAL B CB     1 
ATOM   7315  C CG1    . VAL B 1 350 ? 158.000 147.029 134.960 1.00 55.64  ? 350 VAL B CG1    1 
ATOM   7316  C CG2    . VAL B 1 350 ? 157.605 147.790 137.266 1.00 64.13  ? 350 VAL B CG2    1 
ATOM   7317  H H      . VAL B 1 350 ? 159.832 149.645 137.237 1.00 60.32  ? 350 VAL B H      1 
ATOM   7318  H HA     . VAL B 1 350 ? 160.030 147.034 136.884 1.00 59.18  ? 350 VAL B HA     1 
ATOM   7319  H HB     . VAL B 1 350 ? 158.274 148.913 135.708 1.00 59.29  ? 350 VAL B HB     1 
ATOM   7320  H HG11   . VAL B 1 350 ? 158.200 146.124 135.250 1.00 57.53  ? 350 VAL B HG11   1 
ATOM   7321  H HG12   . VAL B 1 350 ? 158.460 147.223 134.127 1.00 57.89  ? 350 VAL B HG12   1 
ATOM   7322  H HG13   . VAL B 1 350 ? 157.043 147.128 134.825 1.00 55.05  ? 350 VAL B HG13   1 
ATOM   7323  H HG21   . VAL B 1 350 ? 156.669 147.921 137.044 1.00 63.07  ? 350 VAL B HG21   1 
ATOM   7324  H HG22   . VAL B 1 350 ? 157.876 148.419 137.954 1.00 61.38  ? 350 VAL B HG22   1 
ATOM   7325  H HG23   . VAL B 1 350 ? 157.745 146.880 137.578 1.00 62.16  ? 350 VAL B HG23   1 
ATOM   7326  N N      . ASP B 1 351 ? 161.067 148.853 134.458 1.00 62.78  ? 351 ASP B N      1 
ATOM   7327  C CA     . ASP B 1 351 ? 161.868 148.815 133.236 1.00 62.31  ? 351 ASP B CA     1 
ATOM   7328  C C      . ASP B 1 351 ? 163.283 148.292 133.473 1.00 62.21  ? 351 ASP B C      1 
ATOM   7329  O O      . ASP B 1 351 ? 163.775 147.450 132.717 1.00 63.82  ? 351 ASP B O      1 
ATOM   7330  C CB     . ASP B 1 351 ? 161.923 150.206 132.613 1.00 61.43  ? 351 ASP B CB     1 
ATOM   7331  C CG     . ASP B 1 351 ? 160.580 150.668 132.110 1.00 71.15  ? 351 ASP B CG     1 
ATOM   7332  O OD1    . ASP B 1 351 ? 159.659 149.838 132.012 1.00 76.08  ? 351 ASP B OD1    1 
ATOM   7333  O OD2    . ASP B 1 351 ? 160.439 151.868 131.813 1.00 77.57  ? 351 ASP B OD2    1 
ATOM   7334  H H      . ASP B 1 351 ? 160.720 149.620 134.635 1.00 62.55  ? 351 ASP B H      1 
ATOM   7335  H HA     . ASP B 1 351 ? 161.438 148.221 132.599 1.00 63.74  ? 351 ASP B HA     1 
ATOM   7336  H HB2    . ASP B 1 351 ? 162.227 150.841 133.282 1.00 62.26  ? 351 ASP B HB2    1 
ATOM   7337  H HB3    . ASP B 1 351 ? 162.536 150.195 131.860 1.00 63.48  ? 351 ASP B HB3    1 
ATOM   7338  N N      . SER B 1 352 ? 163.957 148.772 134.516 1.00 63.02  ? 352 SER B N      1 
ATOM   7339  C CA     . SER B 1 352 ? 165.333 148.341 134.754 1.00 61.81  ? 352 SER B CA     1 
ATOM   7340  C C      . SER B 1 352 ? 165.450 146.849 135.045 1.00 64.46  ? 352 SER B C      1 
ATOM   7341  O O      . SER B 1 352 ? 166.456 146.233 134.686 1.00 71.59  ? 352 SER B O      1 
ATOM   7342  C CB     . SER B 1 352 ? 165.954 149.144 135.896 1.00 61.66  ? 352 SER B CB     1 
ATOM   7343  O OG     . SER B 1 352 ? 165.356 148.826 137.134 1.00 70.86  ? 352 SER B OG     1 
ATOM   7344  H H      . SER B 1 352 ? 163.657 149.357 135.072 1.00 62.76  ? 352 SER B H      1 
ATOM   7345  H HA     . SER B 1 352 ? 165.855 148.522 133.955 1.00 63.26  ? 352 SER B HA     1 
ATOM   7346  H HB2    . SER B 1 352 ? 166.903 148.941 135.944 1.00 60.69  ? 352 SER B HB2    1 
ATOM   7347  H HB3    . SER B 1 352 ? 165.829 150.091 135.719 1.00 63.01  ? 352 SER B HB3    1 
ATOM   7348  H HG     . SER B 1 352 ? 165.748 149.235 137.755 1.00 68.09  ? 352 SER B HG     1 
ATOM   7349  N N      . LEU B 1 353 ? 164.453 146.247 135.682 1.00 63.50  ? 353 LEU B N      1 
ATOM   7350  C CA     . LEU B 1 353 ? 164.494 144.805 135.901 1.00 61.24  ? 353 LEU B CA     1 
ATOM   7351  C C      . LEU B 1 353 ? 164.069 143.977 134.692 1.00 62.33  ? 353 LEU B C      1 
ATOM   7352  O O      . LEU B 1 353 ? 164.535 142.844 134.552 1.00 64.58  ? 353 LEU B O      1 
ATOM   7353  C CB     . LEU B 1 353 ? 163.621 144.449 137.099 1.00 63.44  ? 353 LEU B CB     1 
ATOM   7354  C CG     . LEU B 1 353 ? 164.255 144.762 138.448 1.00 68.37  ? 353 LEU B CG     1 
ATOM   7355  C CD1    . LEU B 1 353 ? 163.240 144.605 139.554 1.00 71.04  ? 353 LEU B CD1    1 
ATOM   7356  C CD2    . LEU B 1 353 ? 165.427 143.840 138.701 1.00 70.36  ? 353 LEU B CD2    1 
ATOM   7357  H H      . LEU B 1 353 ? 163.755 146.643 135.994 1.00 63.81  ? 353 LEU B H      1 
ATOM   7358  H HA     . LEU B 1 353 ? 165.406 144.552 136.109 1.00 63.25  ? 353 LEU B HA     1 
ATOM   7359  H HB2    . LEU B 1 353 ? 162.793 144.954 137.039 1.00 64.66  ? 353 LEU B HB2    1 
ATOM   7360  H HB3    . LEU B 1 353 ? 163.427 143.498 137.076 1.00 63.69  ? 353 LEU B HB3    1 
ATOM   7361  H HG     . LEU B 1 353 ? 164.579 145.678 138.451 1.00 66.72  ? 353 LEU B HG     1 
ATOM   7362  H HD11   . LEU B 1 353 ? 162.507 145.222 139.395 1.00 68.74  ? 353 LEU B HD11   1 
ATOM   7363  H HD12   . LEU B 1 353 ? 162.912 143.692 139.560 1.00 69.20  ? 353 LEU B HD12   1 
ATOM   7364  H HD13   . LEU B 1 353 ? 163.665 144.813 140.403 1.00 70.31  ? 353 LEU B HD13   1 
ATOM   7365  H HD21   . LEU B 1 353 ? 166.140 144.034 138.073 1.00 67.67  ? 353 LEU B HD21   1 
ATOM   7366  H HD22   . LEU B 1 353 ? 165.131 142.921 138.596 1.00 68.56  ? 353 LEU B HD22   1 
ATOM   7367  H HD23   . LEU B 1 353 ? 165.744 143.978 139.609 1.00 71.34  ? 353 LEU B HD23   1 
ATOM   7368  N N      . GLN B 1 354 ? 163.206 144.485 133.816 1.00 65.11  ? 354 GLN B N      1 
ATOM   7369  C CA     . GLN B 1 354 ? 162.617 143.646 132.778 1.00 63.47  ? 354 GLN B CA     1 
ATOM   7370  C C      . GLN B 1 354 ? 163.082 143.911 131.347 1.00 62.09  ? 354 GLN B C      1 
ATOM   7371  O O      . GLN B 1 354 ? 163.000 143.000 130.525 1.00 57.12  ? 354 GLN B O      1 
ATOM   7372  C CB     . GLN B 1 354 ? 161.092 143.758 132.840 1.00 62.70  ? 354 GLN B CB     1 
ATOM   7373  C CG     . GLN B 1 354 ? 160.546 143.210 134.139 1.00 59.83  ? 354 GLN B CG     1 
ATOM   7374  C CD     . GLN B 1 354 ? 159.049 143.107 134.141 1.00 62.35  ? 354 GLN B CD     1 
ATOM   7375  O OE1    . GLN B 1 354 ? 158.407 143.261 133.110 1.00 59.27  ? 354 GLN B OE1    1 
ATOM   7376  N NE2    . GLN B 1 354 ? 158.478 142.850 135.306 1.00 71.33  ? 354 GLN B NE2    1 
ATOM   7377  H H      . GLN B 1 354 ? 162.845 145.262 133.894 1.00 64.31  ? 354 GLN B H      1 
ATOM   7378  H HA     . GLN B 1 354 ? 162.834 142.720 132.972 1.00 62.73  ? 354 GLN B HA     1 
ATOM   7379  H HB2    . GLN B 1 354 ? 160.836 144.693 132.773 1.00 61.66  ? 354 GLN B HB2    1 
ATOM   7380  H HB3    . GLN B 1 354 ? 160.703 143.251 132.108 1.00 62.51  ? 354 GLN B HB3    1 
ATOM   7381  H HG2    . GLN B 1 354 ? 160.907 142.320 134.282 1.00 61.57  ? 354 GLN B HG2    1 
ATOM   7382  H HG3    . GLN B 1 354 ? 160.811 143.795 134.867 1.00 60.44  ? 354 GLN B HG3    1 
ATOM   7383  H HE21   . GLN B 1 354 ? 158.961 142.756 136.012 1.00 67.79  ? 354 GLN B HE21   1 
ATOM   7384  H HE22   . GLN B 1 354 ? 157.620 142.799 135.362 1.00 68.37  ? 354 GLN B HE22   1 
ATOM   7385  N N      . LEU B 1 355 ? 163.548 145.107 131.005 1.00 64.66  ? 355 LEU B N      1 
ATOM   7386  C CA     . LEU B 1 355 ? 163.956 145.370 129.628 1.00 64.07  ? 355 LEU B CA     1 
ATOM   7387  C C      . LEU B 1 355 ? 165.337 144.793 129.331 1.00 67.81  ? 355 LEU B C      1 
ATOM   7388  O O      . LEU B 1 355 ? 166.155 144.588 130.228 1.00 73.92  ? 355 LEU B O      1 
ATOM   7389  C CB     . LEU B 1 355 ? 163.970 146.870 129.346 1.00 64.48  ? 355 LEU B CB     1 
ATOM   7390  C CG     . LEU B 1 355 ? 162.640 147.609 129.415 1.00 64.36  ? 355 LEU B CG     1 
ATOM   7391  C CD1    . LEU B 1 355 ? 162.855 149.062 129.067 1.00 65.88  ? 355 LEU B CD1    1 
ATOM   7392  C CD2    . LEU B 1 355 ? 161.626 147.005 128.477 1.00 63.92  ? 355 LEU B CD2    1 
ATOM   7393  H H      . LEU B 1 355 ? 163.652 145.768 131.545 1.00 64.28  ? 355 LEU B H      1 
ATOM   7394  H HA     . LEU B 1 355 ? 163.322 144.953 129.021 1.00 63.92  ? 355 LEU B HA     1 
ATOM   7395  H HB2    . LEU B 1 355 ? 164.565 147.291 129.988 1.00 64.68  ? 355 LEU B HB2    1 
ATOM   7396  H HB3    . LEU B 1 355 ? 164.324 147.005 128.451 1.00 64.37  ? 355 LEU B HB3    1 
ATOM   7397  H HG     . LEU B 1 355 ? 162.289 147.558 130.319 1.00 64.45  ? 355 LEU B HG     1 
ATOM   7398  H HD11   . LEU B 1 355 ? 163.166 149.127 128.150 1.00 65.73  ? 355 LEU B HD11   1 
ATOM   7399  H HD12   . LEU B 1 355 ? 163.520 149.435 129.669 1.00 66.11  ? 355 LEU B HD12   1 
ATOM   7400  H HD13   . LEU B 1 355 ? 162.015 149.539 129.167 1.00 66.57  ? 355 LEU B HD13   1 
ATOM   7401  H HD21   . LEU B 1 355 ? 160.832 147.565 128.472 1.00 64.47  ? 355 LEU B HD21   1 
ATOM   7402  H HD22   . LEU B 1 355 ? 161.397 146.113 128.781 1.00 63.75  ? 355 LEU B HD22   1 
ATOM   7403  H HD23   . LEU B 1 355 ? 162.006 146.965 127.584 1.00 64.52  ? 355 LEU B HD23   1 
ATOM   7404  N N      . THR B 1 356 ? 165.595 144.528 128.052 1.00 64.04  ? 356 THR B N      1 
ATOM   7405  C CA     . THR B 1 356 ? 166.967 144.280 127.633 1.00 61.80  ? 356 THR B CA     1 
ATOM   7406  C C      . THR B 1 356 ? 167.721 145.606 127.595 1.00 62.13  ? 356 THR B C      1 
ATOM   7407  O O      . THR B 1 356 ? 167.135 146.666 127.363 1.00 63.59  ? 356 THR B O      1 
ATOM   7408  C CB     . THR B 1 356 ? 167.016 143.585 126.267 1.00 58.62  ? 356 THR B CB     1 
ATOM   7409  O OG1    . THR B 1 356 ? 166.751 144.518 125.217 1.00 63.12  ? 356 THR B OG1    1 
ATOM   7410  C CG2    . THR B 1 356 ? 166.000 142.473 126.185 1.00 56.88  ? 356 THR B CG2    1 
ATOM   7411  H H      . THR B 1 356 ? 165.033 144.631 127.409 1.00 63.33  ? 356 THR B H      1 
ATOM   7412  H HA     . THR B 1 356 ? 167.401 143.701 128.280 1.00 62.41  ? 356 THR B HA     1 
ATOM   7413  H HB     . THR B 1 356 ? 167.898 143.199 126.135 1.00 59.83  ? 356 THR B HB     1 
ATOM   7414  H HG1    . THR B 1 356 ? 166.688 144.108 124.484 1.00 61.45  ? 356 THR B HG1    1 
ATOM   7415  H HG21   . THR B 1 356 ? 166.079 141.889 126.956 1.00 59.13  ? 356 THR B HG21   1 
ATOM   7416  H HG22   . THR B 1 356 ? 165.102 142.839 126.152 1.00 58.42  ? 356 THR B HG22   1 
ATOM   7417  H HG23   . THR B 1 356 ? 166.152 141.951 125.379 1.00 57.18  ? 356 THR B HG23   1 
ATOM   7418  N N      . ARG B 1 357 ? 169.034 145.545 127.826 1.00 58.93  ? 357 ARG B N      1 
ATOM   7419  C CA     . ARG B 1 357 ? 169.854 146.753 127.739 1.00 61.65  ? 357 ARG B CA     1 
ATOM   7420  C C      . ARG B 1 357 ? 169.844 147.371 126.344 1.00 58.31  ? 357 ARG B C      1 
ATOM   7421  O O      . ARG B 1 357 ? 170.000 148.586 126.207 1.00 54.96  ? 357 ARG B O      1 
ATOM   7422  C CB     . ARG B 1 357 ? 171.282 146.454 128.199 1.00 58.47  ? 357 ARG B CB     1 
ATOM   7423  C CG     . ARG B 1 357 ? 171.364 146.183 129.691 1.00 57.76  ? 357 ARG B CG     1 
ATOM   7424  C CD     . ARG B 1 357 ? 172.774 145.923 130.187 1.00 58.20  ? 357 ARG B CD     1 
ATOM   7425  N NE     . ARG B 1 357 ? 173.621 147.108 130.192 1.00 59.00  ? 357 ARG B NE     1 
ATOM   7426  C CZ     . ARG B 1 357 ? 173.644 148.025 131.149 1.00 55.13  ? 357 ARG B CZ     1 
ATOM   7427  N NH1    . ARG B 1 357 ? 172.873 147.936 132.216 1.00 51.46  ? 357 ARG B NH1    1 
ATOM   7428  N NH2    . ARG B 1 357 ? 174.474 149.056 131.038 1.00 61.29  ? 357 ARG B NH2    1 
ATOM   7429  H H      . ARG B 1 357 ? 169.467 144.828 128.027 1.00 58.96  ? 357 ARG B H      1 
ATOM   7430  H HA     . ARG B 1 357 ? 169.488 147.415 128.348 1.00 61.72  ? 357 ARG B HA     1 
ATOM   7431  H HB2    . ARG B 1 357 ? 171.614 145.671 127.729 1.00 58.39  ? 357 ARG B HB2    1 
ATOM   7432  H HB3    . ARG B 1 357 ? 171.845 147.221 128.002 1.00 58.10  ? 357 ARG B HB3    1 
ATOM   7433  H HG2    . ARG B 1 357 ? 171.016 146.953 130.169 1.00 56.93  ? 357 ARG B HG2    1 
ATOM   7434  H HG3    . ARG B 1 357 ? 170.829 145.399 129.895 1.00 58.71  ? 357 ARG B HG3    1 
ATOM   7435  H HD2    . ARG B 1 357 ? 172.727 145.584 131.096 1.00 57.68  ? 357 ARG B HD2    1 
ATOM   7436  H HD3    . ARG B 1 357 ? 173.193 145.261 129.613 1.00 58.23  ? 357 ARG B HD3    1 
ATOM   7437  H HE     . ARG B 1 357 ? 174.186 147.196 129.548 1.00 59.61  ? 357 ARG B HE     1 
ATOM   7438  H HH11   . ARG B 1 357 ? 172.908 148.550 132.821 1.00 53.18  ? 357 ARG B HH11   1 
ATOM   7439  H HH12   . ARG B 1 357 ? 172.327 147.278 132.305 1.00 53.17  ? 357 ARG B HH12   1 
ATOM   7440  H HH21   . ARG B 1 357 ? 174.498 149.660 131.651 1.00 59.30  ? 357 ARG B HH21   1 
ATOM   7441  H HH22   . ARG B 1 357 ? 174.983 149.123 130.347 1.00 61.99  ? 357 ARG B HH22   1 
ATOM   7442  N N      . GLU B 1 358 ? 169.646 146.568 125.305 1.00 63.09  ? 358 GLU B N      1 
ATOM   7443  C CA     . GLU B 1 358 ? 169.444 147.118 123.968 1.00 63.43  ? 358 GLU B CA     1 
ATOM   7444  C C      . GLU B 1 358 ? 168.131 147.887 123.842 1.00 62.01  ? 358 GLU B C      1 
ATOM   7445  O O      . GLU B 1 358 ? 168.099 148.962 123.236 1.00 62.30  ? 358 GLU B O      1 
ATOM   7446  C CB     . GLU B 1 358 ? 169.508 145.995 122.938 1.00 63.93  ? 358 GLU B CB     1 
ATOM   7447  C CG     . GLU B 1 358 ? 169.230 146.439 121.525 1.00 74.23  ? 358 GLU B CG     1 
ATOM   7448  C CD     . GLU B 1 358 ? 169.383 145.308 120.534 1.00 91.63  ? 358 GLU B CD     1 
ATOM   7449  O OE1    . GLU B 1 358 ? 170.503 144.770 120.415 1.00 106.22 ? 358 GLU B OE1    1 
ATOM   7450  O OE2    . GLU B 1 358 ? 168.384 144.950 119.876 1.00 95.97  ? 358 GLU B OE2    1 
ATOM   7451  H H      . GLU B 1 358 ? 169.580 145.711 125.355 1.00 62.86  ? 358 GLU B H      1 
ATOM   7452  H HA     . GLU B 1 358 ? 170.165 147.738 123.771 1.00 64.31  ? 358 GLU B HA     1 
ATOM   7453  H HB2    . GLU B 1 358 ? 170.400 145.611 122.956 1.00 68.04  ? 358 GLU B HB2    1 
ATOM   7454  H HB3    . GLU B 1 358 ? 168.855 145.316 123.173 1.00 66.46  ? 358 GLU B HB3    1 
ATOM   7455  H HG2    . GLU B 1 358 ? 168.317 146.764 121.461 1.00 75.26  ? 358 GLU B HG2    1 
ATOM   7456  H HG3    . GLU B 1 358 ? 169.853 147.142 121.280 1.00 76.00  ? 358 GLU B HG3    1 
ATOM   7457  N N      . GLN B 1 359 ? 167.039 147.363 124.400 1.00 63.54  ? 359 GLN B N      1 
ATOM   7458  C CA     . GLN B 1 359 ? 165.787 148.119 124.409 1.00 61.69  ? 359 GLN B CA     1 
ATOM   7459  C C      . GLN B 1 359 ? 165.915 149.413 125.194 1.00 60.24  ? 359 GLN B C      1 
ATOM   7460  O O      . GLN B 1 359 ? 165.399 150.449 124.769 1.00 59.41  ? 359 GLN B O      1 
ATOM   7461  C CB     . GLN B 1 359 ? 164.651 147.275 124.983 1.00 64.49  ? 359 GLN B CB     1 
ATOM   7462  C CG     . GLN B 1 359 ? 164.052 146.286 124.010 1.00 67.72  ? 359 GLN B CG     1 
ATOM   7463  C CD     . GLN B 1 359 ? 163.156 145.279 124.704 1.00 86.39  ? 359 GLN B CD     1 
ATOM   7464  O OE1    . GLN B 1 359 ? 163.289 145.042 125.903 1.00 87.20  ? 359 GLN B OE1    1 
ATOM   7465  N NE2    . GLN B 1 359 ? 162.249 144.670 123.952 1.00 94.76  ? 359 GLN B NE2    1 
ATOM   7466  H H      . GLN B 1 359 ? 167.017 146.618 124.830 1.00 64.00  ? 359 GLN B H      1 
ATOM   7467  H HA     . GLN B 1 359 ? 165.552 148.348 123.495 1.00 63.68  ? 359 GLN B HA     1 
ATOM   7468  H HB2    . GLN B 1 359 ? 164.991 146.777 125.744 1.00 66.45  ? 359 GLN B HB2    1 
ATOM   7469  H HB3    . GLN B 1 359 ? 163.939 147.868 125.275 1.00 65.39  ? 359 GLN B HB3    1 
ATOM   7470  H HG2    . GLN B 1 359 ? 163.519 146.764 123.355 1.00 67.00  ? 359 GLN B HG2    1 
ATOM   7471  H HG3    . GLN B 1 359 ? 164.768 145.799 123.570 1.00 69.08  ? 359 GLN B HG3    1 
ATOM   7472  H HE21   . GLN B 1 359 ? 161.723 144.087 124.307 1.00 90.49  ? 359 GLN B HE21   1 
ATOM   7473  H HE22   . GLN B 1 359 ? 162.187 144.852 123.113 1.00 91.76  ? 359 GLN B HE22   1 
ATOM   7474  N N      . MET B 1 360 ? 166.592 149.381 126.341 1.00 63.72  ? 360 MET B N      1 
ATOM   7475  C CA     . MET B 1 360 ? 166.802 150.608 127.103 1.00 60.13  ? 360 MET B CA     1 
ATOM   7476  C C      . MET B 1 360 ? 167.495 151.668 126.260 1.00 57.12  ? 360 MET B C      1 
ATOM   7477  O O      . MET B 1 360 ? 167.069 152.827 126.222 1.00 53.32  ? 360 MET B O      1 
ATOM   7478  C CB     . MET B 1 360 ? 167.633 150.319 128.355 1.00 59.18  ? 360 MET B CB     1 
ATOM   7479  C CG     . MET B 1 360 ? 166.948 149.478 129.402 1.00 59.67  ? 360 MET B CG     1 
ATOM   7480  S SD     . MET B 1 360 ? 167.971 149.240 130.864 1.00 61.38  ? 360 MET B SD     1 
ATOM   7481  C CE     . MET B 1 360 ? 167.334 147.678 131.445 1.00 66.20  ? 360 MET B CE     1 
ATOM   7482  H H      . MET B 1 360 ? 166.931 148.672 126.693 1.00 62.68  ? 360 MET B H      1 
ATOM   7483  H HA     . MET B 1 360 ? 165.941 150.952 127.392 1.00 60.25  ? 360 MET B HA     1 
ATOM   7484  H HB2    . MET B 1 360 ? 168.443 149.853 128.089 1.00 60.03  ? 360 MET B HB2    1 
ATOM   7485  H HB3    . MET B 1 360 ? 167.869 151.164 128.770 1.00 59.18  ? 360 MET B HB3    1 
ATOM   7486  H HG2    . MET B 1 360 ? 166.127 149.918 129.676 1.00 60.46  ? 360 MET B HG2    1 
ATOM   7487  H HG3    . MET B 1 360 ? 166.749 148.605 129.027 1.00 61.52  ? 360 MET B HG3    1 
ATOM   7488  H HE1    . MET B 1 360 ? 167.449 147.012 130.748 1.00 64.32  ? 360 MET B HE1    1 
ATOM   7489  H HE2    . MET B 1 360 ? 166.391 147.779 131.653 1.00 65.67  ? 360 MET B HE2    1 
ATOM   7490  H HE3    . MET B 1 360 ? 167.822 147.411 132.242 1.00 65.44  ? 360 MET B HE3    1 
ATOM   7491  N N      . LEU B 1 361 ? 168.563 151.284 125.570 1.00 60.63  ? 361 LEU B N      1 
ATOM   7492  C CA     . LEU B 1 361 ? 169.283 152.223 124.718 1.00 58.97  ? 361 LEU B CA     1 
ATOM   7493  C C      . LEU B 1 361 ? 168.436 152.676 123.530 1.00 58.62  ? 361 LEU B C      1 
ATOM   7494  O O      . LEU B 1 361 ? 168.477 153.848 123.146 1.00 61.91  ? 361 LEU B O      1 
ATOM   7495  C CB     . LEU B 1 361 ? 170.592 151.583 124.265 1.00 59.78  ? 361 LEU B CB     1 
ATOM   7496  C CG     . LEU B 1 361 ? 171.584 152.472 123.531 1.00 61.28  ? 361 LEU B CG     1 
ATOM   7497  C CD1    . LEU B 1 361 ? 172.121 153.528 124.464 1.00 63.46  ? 361 LEU B CD1    1 
ATOM   7498  C CD2    . LEU B 1 361 ? 172.721 151.637 122.996 1.00 60.26  ? 361 LEU B CD2    1 
ATOM   7499  H H      . LEU B 1 361 ? 168.912 150.498 125.609 1.00 60.76  ? 361 LEU B H      1 
ATOM   7500  H HA     . LEU B 1 361 ? 169.503 153.011 125.241 1.00 59.30  ? 361 LEU B HA     1 
ATOM   7501  H HB2    . LEU B 1 361 ? 171.046 151.238 125.051 1.00 59.70  ? 361 LEU B HB2    1 
ATOM   7502  H HB3    . LEU B 1 361 ? 170.378 150.843 123.673 1.00 60.30  ? 361 LEU B HB3    1 
ATOM   7503  H HG     . LEU B 1 361 ? 171.142 152.909 122.784 1.00 61.12  ? 361 LEU B HG     1 
ATOM   7504  H HD11   . LEU B 1 361 ? 171.404 154.137 124.703 1.00 61.89  ? 361 LEU B HD11   1 
ATOM   7505  H HD12   . LEU B 1 361 ? 172.828 154.016 124.010 1.00 63.09  ? 361 LEU B HD12   1 
ATOM   7506  H HD13   . LEU B 1 361 ? 172.475 153.101 125.261 1.00 61.42  ? 361 LEU B HD13   1 
ATOM   7507  H HD21   . LEU B 1 361 ? 173.209 151.254 123.744 1.00 59.37  ? 361 LEU B HD21   1 
ATOM   7508  H HD22   . LEU B 1 361 ? 172.364 150.928 122.438 1.00 60.55  ? 361 LEU B HD22   1 
ATOM   7509  H HD23   . LEU B 1 361 ? 173.312 152.205 122.476 1.00 60.11  ? 361 LEU B HD23   1 
ATOM   7510  N N      . THR B 1 362 ? 167.657 151.768 122.945 1.00 57.97  ? 362 THR B N      1 
ATOM   7511  C CA     . THR B 1 362 ? 166.737 152.146 121.874 1.00 59.23  ? 362 THR B CA     1 
ATOM   7512  C C      . THR B 1 362 ? 165.695 153.149 122.354 1.00 57.64  ? 362 THR B C      1 
ATOM   7513  O O      . THR B 1 362 ? 165.414 154.134 121.668 1.00 59.15  ? 362 THR B O      1 
ATOM   7514  C CB     . THR B 1 362 ? 166.060 150.895 121.305 1.00 62.97  ? 362 THR B CB     1 
ATOM   7515  O OG1    . THR B 1 362 ? 167.059 149.977 120.859 1.00 69.46  ? 362 THR B OG1    1 
ATOM   7516  C CG2    . THR B 1 362 ? 165.151 151.225 120.135 1.00 56.93  ? 362 THR B CG2    1 
ATOM   7517  H H      . THR B 1 362 ? 167.627 150.936 123.166 1.00 59.97  ? 362 THR B H      1 
ATOM   7518  H HA     . THR B 1 362 ? 167.243 152.563 121.157 1.00 59.39  ? 362 THR B HA     1 
ATOM   7519  H HB     . THR B 1 362 ? 165.526 150.475 121.999 1.00 62.23  ? 362 THR B HB     1 
ATOM   7520  H HG1    . THR B 1 362 ? 167.446 149.631 121.521 1.00 66.14  ? 362 THR B HG1    1 
ATOM   7521  H HG21   . THR B 1 362 ? 164.800 150.402 119.756 1.00 54.57  ? 362 THR B HG21   1 
ATOM   7522  H HG22   . THR B 1 362 ? 164.407 151.776 120.427 1.00 58.56  ? 362 THR B HG22   1 
ATOM   7523  H HG23   . THR B 1 362 ? 165.650 151.696 119.449 1.00 57.78  ? 362 THR B HG23   1 
ATOM   7524  N N      . ASN B 1 363 ? 165.118 152.922 123.533 1.00 57.35  ? 363 ASN B N      1 
ATOM   7525  C CA     . ASN B 1 363 ? 164.203 153.899 124.119 1.00 57.76  ? 363 ASN B CA     1 
ATOM   7526  C C      . ASN B 1 363 ? 164.877 155.246 124.361 1.00 57.07  ? 363 ASN B C      1 
ATOM   7527  O O      . ASN B 1 363 ? 164.298 156.294 124.064 1.00 56.46  ? 363 ASN B O      1 
ATOM   7528  C CB     . ASN B 1 363 ? 163.636 153.357 125.432 1.00 52.47  ? 363 ASN B CB     1 
ATOM   7529  C CG     . ASN B 1 363 ? 162.518 152.364 125.224 1.00 51.05  ? 363 ASN B CG     1 
ATOM   7530  O OD1    . ASN B 1 363 ? 162.182 152.019 124.099 1.00 63.77  ? 363 ASN B OD1    1 
ATOM   7531  N ND2    . ASN B 1 363 ? 161.926 151.907 126.315 1.00 47.95  ? 363 ASN B ND2    1 
ATOM   7532  H H      . ASN B 1 363 ? 165.262 152.229 124.022 1.00 58.47  ? 363 ASN B H      1 
ATOM   7533  H HA     . ASN B 1 363 ? 163.462 154.045 123.509 1.00 57.42  ? 363 ASN B HA     1 
ATOM   7534  H HB2    . ASN B 1 363 ? 164.344 152.912 125.925 1.00 55.35  ? 363 ASN B HB2    1 
ATOM   7535  H HB3    . ASN B 1 363 ? 163.283 154.096 125.954 1.00 53.24  ? 363 ASN B HB3    1 
ATOM   7536  H HD21   . ASN B 1 363 ? 162.182 152.177 127.092 1.00 52.05  ? 363 ASN B HD21   1 
ATOM   7537  H HD22   . ASN B 1 363 ? 161.272 151.350 126.246 1.00 51.13  ? 363 ASN B HD22   1 
ATOM   7538  N N      . ARG B 1 364 ? 166.095 155.237 124.903 1.00 57.02  ? 364 ARG B N      1 
ATOM   7539  C CA     . ARG B 1 364 ? 166.838 156.478 125.120 1.00 59.20  ? 364 ARG B CA     1 
ATOM   7540  C C      . ARG B 1 364 ? 167.123 157.235 123.823 1.00 61.48  ? 364 ARG B C      1 
ATOM   7541  O O      . ARG B 1 364 ? 167.000 158.463 123.785 1.00 59.71  ? 364 ARG B O      1 
ATOM   7542  C CB     . ARG B 1 364 ? 168.138 156.165 125.860 1.00 59.75  ? 364 ARG B CB     1 
ATOM   7543  C CG     . ARG B 1 364 ? 169.023 157.364 126.143 1.00 60.56  ? 364 ARG B CG     1 
ATOM   7544  C CD     . ARG B 1 364 ? 168.348 158.409 127.000 1.00 58.97  ? 364 ARG B CD     1 
ATOM   7545  N NE     . ARG B 1 364 ? 169.260 159.505 127.297 1.00 58.56  ? 364 ARG B NE     1 
ATOM   7546  C CZ     . ARG B 1 364 ? 169.008 160.488 128.147 1.00 58.50  ? 364 ARG B CZ     1 
ATOM   7547  N NH1    . ARG B 1 364 ? 167.868 160.554 128.810 1.00 59.67  ? 364 ARG B NH1    1 
ATOM   7548  N NH2    . ARG B 1 364 ? 169.928 161.422 128.348 1.00 62.39  ? 364 ARG B NH2    1 
ATOM   7549  H H      . ARG B 1 364 ? 166.510 154.527 125.155 1.00 57.69  ? 364 ARG B H      1 
ATOM   7550  H HA     . ARG B 1 364 ? 166.308 157.061 125.688 1.00 58.45  ? 364 ARG B HA     1 
ATOM   7551  H HB2    . ARG B 1 364 ? 167.917 155.758 126.713 1.00 58.52  ? 364 ARG B HB2    1 
ATOM   7552  H HB3    . ARG B 1 364 ? 168.655 155.539 125.327 1.00 59.26  ? 364 ARG B HB3    1 
ATOM   7553  H HG2    . ARG B 1 364 ? 169.815 157.060 126.616 1.00 60.71  ? 364 ARG B HG2    1 
ATOM   7554  H HG3    . ARG B 1 364 ? 169.281 157.780 125.304 1.00 59.68  ? 364 ARG B HG3    1 
ATOM   7555  H HD2    . ARG B 1 364 ? 167.583 158.771 126.526 1.00 58.90  ? 364 ARG B HD2    1 
ATOM   7556  H HD3    . ARG B 1 364 ? 168.068 158.006 127.838 1.00 58.82  ? 364 ARG B HD3    1 
ATOM   7557  H HE     . ARG B 1 364 ? 170.007 159.531 126.869 1.00 59.27  ? 364 ARG B HE     1 
ATOM   7558  H HH11   . ARG B 1 364 ? 167.732 161.201 129.362 1.00 58.54  ? 364 ARG B HH11   1 
ATOM   7559  H HH12   . ARG B 1 364 ? 167.261 159.955 128.691 1.00 60.27  ? 364 ARG B HH12   1 
ATOM   7560  H HH21   . ARG B 1 364 ? 170.679 161.384 127.927 1.00 63.05  ? 364 ARG B HH21   1 
ATOM   7561  H HH22   . ARG B 1 364 ? 169.782 162.056 128.912 1.00 61.12  ? 364 ARG B HH22   1 
ATOM   7562  N N      . PHE B 1 365 ? 167.495 156.531 122.751 1.00 63.22  ? 365 PHE B N      1 
ATOM   7563  C CA     . PHE B 1 365 ? 167.726 157.201 121.470 1.00 61.09  ? 365 PHE B CA     1 
ATOM   7564  C C      . PHE B 1 365 ? 166.464 157.850 120.929 1.00 61.24  ? 365 PHE B C      1 
ATOM   7565  O O      . PHE B 1 365 ? 166.515 158.952 120.376 1.00 64.42  ? 365 PHE B O      1 
ATOM   7566  C CB     . PHE B 1 365 ? 168.250 156.218 120.419 1.00 61.71  ? 365 PHE B CB     1 
ATOM   7567  C CG     . PHE B 1 365 ? 169.701 155.859 120.546 1.00 61.33  ? 365 PHE B CG     1 
ATOM   7568  C CD1    . PHE B 1 365 ? 170.504 156.371 121.544 1.00 63.11  ? 365 PHE B CD1    1 
ATOM   7569  C CD2    . PHE B 1 365 ? 170.266 155.000 119.624 1.00 59.57  ? 365 PHE B CD2    1 
ATOM   7570  C CE1    . PHE B 1 365 ? 171.835 156.022 121.617 1.00 64.14  ? 365 PHE B CE1    1 
ATOM   7571  C CE2    . PHE B 1 365 ? 171.589 154.657 119.695 1.00 63.58  ? 365 PHE B CE2    1 
ATOM   7572  C CZ     . PHE B 1 365 ? 172.374 155.166 120.691 1.00 64.19  ? 365 PHE B CZ     1 
ATOM   7573  H H      . PHE B 1 365 ? 167.646 155.683 122.748 1.00 61.35  ? 365 PHE B H      1 
ATOM   7574  H HA     . PHE B 1 365 ? 168.380 157.908 121.591 1.00 61.02  ? 365 PHE B HA     1 
ATOM   7575  H HB2    . PHE B 1 365 ? 167.739 155.395 120.485 1.00 60.64  ? 365 PHE B HB2    1 
ATOM   7576  H HB3    . PHE B 1 365 ? 168.124 156.609 119.540 1.00 60.94  ? 365 PHE B HB3    1 
ATOM   7577  H HD1    . PHE B 1 365 ? 170.149 156.950 122.180 1.00 62.00  ? 365 PHE B HD1    1 
ATOM   7578  H HD2    . PHE B 1 365 ? 169.740 154.654 118.937 1.00 60.38  ? 365 PHE B HD2    1 
ATOM   7579  H HE1    . PHE B 1 365 ? 172.373 156.366 122.296 1.00 63.58  ? 365 PHE B HE1    1 
ATOM   7580  H HE2    . PHE B 1 365 ? 171.956 154.081 119.061 1.00 63.56  ? 365 PHE B HE2    1 
ATOM   7581  H HZ     . PHE B 1 365 ? 173.275 154.933 120.738 1.00 63.74  ? 365 PHE B HZ     1 
ATOM   7582  N N      . ASN B 1 366 ? 165.322 157.190 121.087 1.00 64.29  ? 366 ASN B N      1 
ATOM   7583  C CA     . ASN B 1 366 ? 164.053 157.804 120.713 1.00 62.35  ? 366 ASN B CA     1 
ATOM   7584  C C      . ASN B 1 366 ? 163.810 159.113 121.451 1.00 64.02  ? 366 ASN B C      1 
ATOM   7585  O O      . ASN B 1 366 ? 163.350 160.085 120.848 1.00 64.40  ? 366 ASN B O      1 
ATOM   7586  C CB     . ASN B 1 366 ? 162.913 156.820 120.958 1.00 62.93  ? 366 ASN B CB     1 
ATOM   7587  C CG     . ASN B 1 366 ? 162.727 155.864 119.809 1.00 63.23  ? 366 ASN B CG     1 
ATOM   7588  O OD1    . ASN B 1 366 ? 162.164 156.226 118.784 1.00 69.52  ? 366 ASN B OD1    1 
ATOM   7589  N ND2    . ASN B 1 366 ? 163.109 154.617 120.004 1.00 65.66  ? 366 ASN B ND2    1 
ATOM   7590  H H      . ASN B 1 366 ? 165.252 156.409 121.444 1.00 62.24  ? 366 ASN B H      1 
ATOM   7591  H HA     . ASN B 1 366 ? 164.071 158.002 119.763 1.00 61.48  ? 366 ASN B HA     1 
ATOM   7592  H HB2    . ASN B 1 366 ? 163.101 156.301 121.757 1.00 62.19  ? 366 ASN B HB2    1 
ATOM   7593  H HB3    . ASN B 1 366 ? 162.085 157.315 121.070 1.00 63.34  ? 366 ASN B HB3    1 
ATOM   7594  H HD21   . ASN B 1 366 ? 163.034 154.048 119.361 1.00 64.76  ? 366 ASN B HD21   1 
ATOM   7595  H HD22   . ASN B 1 366 ? 163.542 154.401 120.715 1.00 63.22  ? 366 ASN B HD22   1 
ATOM   7596  N N      . ASP B 1 367 ? 164.098 159.163 122.751 1.00 65.85  ? 367 ASP B N      1 
ATOM   7597  C CA     . ASP B 1 367 ? 163.986 160.426 123.480 1.00 63.84  ? 367 ASP B CA     1 
ATOM   7598  C C      . ASP B 1 367 ? 164.874 161.521 122.898 1.00 63.88  ? 367 ASP B C      1 
ATOM   7599  O O      . ASP B 1 367 ? 164.448 162.675 122.791 1.00 63.14  ? 367 ASP B O      1 
ATOM   7600  C CB     . ASP B 1 367 ? 164.345 160.221 124.950 1.00 69.19  ? 367 ASP B CB     1 
ATOM   7601  C CG     . ASP B 1 367 ? 163.307 159.438 125.701 1.00 83.05  ? 367 ASP B CG     1 
ATOM   7602  O OD1    . ASP B 1 367 ? 162.119 159.517 125.334 1.00 88.95  ? 367 ASP B OD1    1 
ATOM   7603  O OD2    . ASP B 1 367 ? 163.675 158.756 126.677 1.00 90.58  ? 367 ASP B OD2    1 
ATOM   7604  H H      . ASP B 1 367 ? 164.380 158.497 123.219 1.00 65.16  ? 367 ASP B H      1 
ATOM   7605  H HA     . ASP B 1 367 ? 163.066 160.735 123.436 1.00 66.66  ? 367 ASP B HA     1 
ATOM   7606  H HB2    . ASP B 1 367 ? 165.187 159.742 125.010 1.00 66.95  ? 367 ASP B HB2    1 
ATOM   7607  H HB3    . ASP B 1 367 ? 164.427 161.090 125.376 1.00 69.87  ? 367 ASP B HB3    1 
ATOM   7608  N N      . LEU B 1 368 ? 166.107 161.188 122.520 1.00 68.48  ? 368 LEU B N      1 
ATOM   7609  C CA     . LEU B 1 368 ? 166.994 162.178 121.909 1.00 66.13  ? 368 LEU B CA     1 
ATOM   7610  C C      . LEU B 1 368 ? 166.546 162.587 120.510 1.00 65.80  ? 368 LEU B C      1 
ATOM   7611  O O      . LEU B 1 368 ? 166.671 163.756 120.135 1.00 66.74  ? 368 LEU B O      1 
ATOM   7612  C CB     . LEU B 1 368 ? 168.423 161.643 121.871 1.00 66.12  ? 368 LEU B CB     1 
ATOM   7613  C CG     . LEU B 1 368 ? 169.069 161.394 123.229 1.00 67.79  ? 368 LEU B CG     1 
ATOM   7614  C CD1    . LEU B 1 368 ? 170.435 160.786 123.049 1.00 66.98  ? 368 LEU B CD1    1 
ATOM   7615  C CD2    . LEU B 1 368 ? 169.181 162.679 124.019 1.00 69.77  ? 368 LEU B CD2    1 
ATOM   7616  H H      . LEU B 1 368 ? 166.447 160.401 122.601 1.00 66.57  ? 368 LEU B H      1 
ATOM   7617  H HA     . LEU B 1 368 ? 166.989 162.979 122.456 1.00 65.78  ? 368 LEU B HA     1 
ATOM   7618  H HB2    . LEU B 1 368 ? 168.421 160.798 121.392 1.00 66.05  ? 368 LEU B HB2    1 
ATOM   7619  H HB3    . LEU B 1 368 ? 168.979 162.282 121.396 1.00 65.53  ? 368 LEU B HB3    1 
ATOM   7620  H HG     . LEU B 1 368 ? 168.521 160.773 123.737 1.00 66.09  ? 368 LEU B HG     1 
ATOM   7621  H HD11   . LEU B 1 368 ? 170.994 161.402 122.549 1.00 66.14  ? 368 LEU B HD11   1 
ATOM   7622  H HD12   . LEU B 1 368 ? 170.823 160.622 123.924 1.00 65.97  ? 368 LEU B HD12   1 
ATOM   7623  H HD13   . LEU B 1 368 ? 170.346 159.949 122.566 1.00 65.76  ? 368 LEU B HD13   1 
ATOM   7624  H HD21   . LEU B 1 368 ? 169.675 162.503 124.836 1.00 67.73  ? 368 LEU B HD21   1 
ATOM   7625  H HD22   . LEU B 1 368 ? 168.293 163.004 124.236 1.00 68.11  ? 368 LEU B HD22   1 
ATOM   7626  H HD23   . LEU B 1 368 ? 169.655 163.338 123.484 1.00 69.29  ? 368 LEU B HD23   1 
ATOM   7627  N N      . LEU B 1 369 ? 166.043 161.643 119.717 1.00 65.36  ? 369 LEU B N      1 
ATOM   7628  C CA     . LEU B 1 369 ? 165.531 161.971 118.389 1.00 63.72  ? 369 LEU B CA     1 
ATOM   7629  C C      . LEU B 1 369 ? 164.276 162.834 118.445 1.00 61.62  ? 369 LEU B C      1 
ATOM   7630  O O      . LEU B 1 369 ? 164.059 163.660 117.556 1.00 60.74  ? 369 LEU B O      1 
ATOM   7631  C CB     . LEU B 1 369 ? 165.268 160.684 117.611 1.00 63.56  ? 369 LEU B CB     1 
ATOM   7632  C CG     . LEU B 1 369 ? 166.520 159.940 117.145 1.00 64.67  ? 369 LEU B CG     1 
ATOM   7633  C CD1    . LEU B 1 369 ? 166.167 158.543 116.696 1.00 67.18  ? 369 LEU B CD1    1 
ATOM   7634  C CD2    . LEU B 1 369 ? 167.187 160.670 116.005 1.00 68.18  ? 369 LEU B CD2    1 
ATOM   7635  H H      . LEU B 1 369 ? 165.996 160.807 119.921 1.00 65.15  ? 369 LEU B H      1 
ATOM   7636  H HA     . LEU B 1 369 ? 166.209 162.474 117.909 1.00 64.39  ? 369 LEU B HA     1 
ATOM   7637  H HB2    . LEU B 1 369 ? 164.763 160.079 118.178 1.00 64.86  ? 369 LEU B HB2    1 
ATOM   7638  H HB3    . LEU B 1 369 ? 164.746 160.900 116.821 1.00 62.91  ? 369 LEU B HB3    1 
ATOM   7639  H HG     . LEU B 1 369 ? 167.152 159.877 117.880 1.00 64.77  ? 369 LEU B HG     1 
ATOM   7640  H HD11   . LEU B 1 369 ? 165.781 158.061 117.445 1.00 66.63  ? 369 LEU B HD11   1 
ATOM   7641  H HD12   . LEU B 1 369 ? 166.976 158.094 116.399 1.00 66.48  ? 369 LEU B HD12   1 
ATOM   7642  H HD13   . LEU B 1 369 ? 165.527 158.593 115.968 1.00 66.11  ? 369 LEU B HD13   1 
ATOM   7643  H HD21   . LEU B 1 369 ? 166.553 160.767 115.276 1.00 67.21  ? 369 LEU B HD21   1 
ATOM   7644  H HD22   . LEU B 1 369 ? 167.951 160.148 115.706 1.00 67.20  ? 369 LEU B HD22   1 
ATOM   7645  H HD23   . LEU B 1 369 ? 167.486 161.541 116.308 1.00 66.91  ? 369 LEU B HD23   1 
ATOM   7646  N N      . ASP B 1 370 ? 163.434 162.654 119.461 1.00 63.77  ? 370 ASP B N      1 
ATOM   7647  C CA     . ASP B 1 370 ? 162.326 163.582 119.671 1.00 65.90  ? 370 ASP B CA     1 
ATOM   7648  C C      . ASP B 1 370 ? 162.800 165.000 119.986 1.00 66.05  ? 370 ASP B C      1 
ATOM   7649  O O      . ASP B 1 370 ? 162.188 165.972 119.531 1.00 66.37  ? 370 ASP B O      1 
ATOM   7650  C CB     . ASP B 1 370 ? 161.415 163.080 120.791 1.00 68.01  ? 370 ASP B CB     1 
ATOM   7651  C CG     . ASP B 1 370 ? 160.569 161.904 120.374 1.00 67.13  ? 370 ASP B CG     1 
ATOM   7652  O OD1    . ASP B 1 370 ? 160.834 161.330 119.302 1.00 75.68  ? 370 ASP B OD1    1 
ATOM   7653  O OD2    . ASP B 1 370 ? 159.621 161.565 121.107 1.00 55.80  ? 370 ASP B OD2    1 
ATOM   7654  H H      . ASP B 1 370 ? 163.486 162.015 120.036 1.00 65.20  ? 370 ASP B H      1 
ATOM   7655  H HA     . ASP B 1 370 ? 161.797 163.624 118.858 1.00 65.14  ? 370 ASP B HA     1 
ATOM   7656  H HB2    . ASP B 1 370 ? 161.961 162.804 121.545 1.00 66.45  ? 370 ASP B HB2    1 
ATOM   7657  H HB3    . ASP B 1 370 ? 160.818 163.797 121.059 1.00 66.53  ? 370 ASP B HB3    1 
ATOM   7658  N N      . ARG B 1 371 ? 163.882 165.150 120.754 1.00 64.26  ? 371 ARG B N      1 
ATOM   7659  C CA     . ARG B 1 371 ? 164.441 166.487 120.962 1.00 63.06  ? 371 ARG B CA     1 
ATOM   7660  C C      . ARG B 1 371 ? 164.986 167.101 119.683 1.00 65.40  ? 371 ARG B C      1 
ATOM   7661  O O      . ARG B 1 371 ? 164.843 168.306 119.463 1.00 68.31  ? 371 ARG B O      1 
ATOM   7662  C CB     . ARG B 1 371 ? 165.559 166.465 121.993 1.00 65.18  ? 371 ARG B CB     1 
ATOM   7663  C CG     . ARG B 1 371 ? 165.153 166.138 123.387 1.00 65.59  ? 371 ARG B CG     1 
ATOM   7664  C CD     . ARG B 1 371 ? 166.346 166.369 124.273 1.00 67.14  ? 371 ARG B CD     1 
ATOM   7665  N NE     . ARG B 1 371 ? 166.197 165.752 125.579 1.00 71.88  ? 371 ARG B NE     1 
ATOM   7666  C CZ     . ARG B 1 371 ? 167.173 165.661 126.467 1.00 81.84  ? 371 ARG B CZ     1 
ATOM   7667  N NH1    . ARG B 1 371 ? 168.359 166.203 126.248 1.00 82.47  ? 371 ARG B NH1    1 
ATOM   7668  N NH2    . ARG B 1 371 ? 166.958 164.999 127.599 1.00 86.08  ? 371 ARG B NH2    1 
ATOM   7669  H H      . ARG B 1 371 ? 164.301 164.512 121.153 1.00 65.03  ? 371 ARG B H      1 
ATOM   7670  H HA     . ARG B 1 371 ? 163.741 167.072 121.296 1.00 64.75  ? 371 ARG B HA     1 
ATOM   7671  H HB2    . ARG B 1 371 ? 166.219 165.808 121.718 1.00 66.16  ? 371 ARG B HB2    1 
ATOM   7672  H HB3    . ARG B 1 371 ? 165.971 167.345 122.012 1.00 65.58  ? 371 ARG B HB3    1 
ATOM   7673  H HG2    . ARG B 1 371 ? 164.432 166.724 123.670 1.00 66.76  ? 371 ARG B HG2    1 
ATOM   7674  H HG3    . ARG B 1 371 ? 164.890 165.206 123.447 1.00 66.98  ? 371 ARG B HG3    1 
ATOM   7675  H HD2    . ARG B 1 371 ? 167.134 165.990 123.850 1.00 69.24  ? 371 ARG B HD2    1 
ATOM   7676  H HD3    . ARG B 1 371 ? 166.466 167.324 124.402 1.00 68.14  ? 371 ARG B HD3    1 
ATOM   7677  H HE     . ARG B 1 371 ? 165.437 165.399 125.775 1.00 72.97  ? 371 ARG B HE     1 
ATOM   7678  H HH11   . ARG B 1 371 ? 168.973 166.144 126.851 1.00 82.80  ? 371 ARG B HH11   1 
ATOM   7679  H HH12   . ARG B 1 371 ? 168.508 166.648 125.527 1.00 78.65  ? 371 ARG B HH12   1 
ATOM   7680  H HH21   . ARG B 1 371 ? 166.188 164.646 127.751 1.00 82.90  ? 371 ARG B HH21   1 
ATOM   7681  H HH22   . ARG B 1 371 ? 167.577 164.955 128.197 1.00 82.46  ? 371 ARG B HH22   1 
ATOM   7682  N N      . MET B 1 372 ? 165.635 166.304 118.842 1.00 66.81  ? 372 MET B N      1 
ATOM   7683  C CA     . MET B 1 372 ? 166.158 166.832 117.587 1.00 65.59  ? 372 MET B CA     1 
ATOM   7684  C C      . MET B 1 372 ? 165.052 167.367 116.684 1.00 63.11  ? 372 MET B C      1 
ATOM   7685  O O      . MET B 1 372 ? 165.232 168.393 116.021 1.00 64.65  ? 372 MET B O      1 
ATOM   7686  C CB     . MET B 1 372 ? 166.975 165.756 116.882 1.00 68.62  ? 372 MET B CB     1 
ATOM   7687  C CG     . MET B 1 372 ? 168.229 165.409 117.648 1.00 67.56  ? 372 MET B CG     1 
ATOM   7688  S SD     . MET B 1 372 ? 169.131 164.009 116.990 1.00 86.96  ? 372 MET B SD     1 
ATOM   7689  C CE     . MET B 1 372 ? 169.645 164.666 115.410 1.00 82.40  ? 372 MET B CE     1 
ATOM   7690  H H      . MET B 1 372 ? 165.798 165.469 118.980 1.00 66.23  ? 372 MET B H      1 
ATOM   7691  H HA     . MET B 1 372 ? 166.760 167.565 117.790 1.00 65.86  ? 372 MET B HA     1 
ATOM   7692  H HB2    . MET B 1 372 ? 166.439 164.951 116.796 1.00 67.73  ? 372 MET B HB2    1 
ATOM   7693  H HB3    . MET B 1 372 ? 167.235 166.079 116.004 1.00 69.96  ? 372 MET B HB3    1 
ATOM   7694  H HG2    . MET B 1 372 ? 168.822 166.178 117.633 1.00 68.43  ? 372 MET B HG2    1 
ATOM   7695  H HG3    . MET B 1 372 ? 167.987 165.202 118.565 1.00 67.84  ? 372 MET B HG3    1 
ATOM   7696  H HE1    . MET B 1 372 ? 168.859 164.844 114.868 1.00 81.83  ? 372 MET B HE1    1 
ATOM   7697  H HE2    . MET B 1 372 ? 170.212 164.013 114.968 1.00 85.93  ? 372 MET B HE2    1 
ATOM   7698  H HE3    . MET B 1 372 ? 170.143 165.487 115.555 1.00 82.93  ? 372 MET B HE3    1 
ATOM   7699  N N      . ASP B 1 373 ? 163.908 166.689 116.635 1.00 65.70  ? 373 ASP B N      1 
ATOM   7700  C CA     . ASP B 1 373 ? 162.772 167.228 115.892 1.00 67.75  ? 373 ASP B CA     1 
ATOM   7701  C C      . ASP B 1 373 ? 162.337 168.593 116.417 1.00 69.20  ? 373 ASP B C      1 
ATOM   7702  O O      . ASP B 1 373 ? 161.986 169.480 115.634 1.00 74.63  ? 373 ASP B O      1 
ATOM   7703  C CB     . ASP B 1 373 ? 161.593 166.254 115.953 1.00 70.12  ? 373 ASP B CB     1 
ATOM   7704  C CG     . ASP B 1 373 ? 161.739 165.088 115.000 1.00 74.79  ? 373 ASP B CG     1 
ATOM   7705  O OD1    . ASP B 1 373 ? 162.541 165.181 114.055 1.00 78.57  ? 373 ASP B OD1    1 
ATOM   7706  O OD2    . ASP B 1 373 ? 161.027 164.081 115.180 1.00 73.08  ? 373 ASP B OD2    1 
ATOM   7707  H H      . ASP B 1 373 ? 163.765 165.932 117.018 1.00 67.04  ? 373 ASP B H      1 
ATOM   7708  H HA     . ASP B 1 373 ? 163.025 167.338 114.961 1.00 69.01  ? 373 ASP B HA     1 
ATOM   7709  H HB2    . ASP B 1 373 ? 161.522 165.899 116.854 1.00 68.48  ? 373 ASP B HB2    1 
ATOM   7710  H HB3    . ASP B 1 373 ? 160.779 166.729 115.719 1.00 70.02  ? 373 ASP B HB3    1 
ATOM   7711  N N      . ILE B 1 374 ? 162.365 168.788 117.732 1.00 68.27  ? 374 ILE B N      1 
ATOM   7712  C CA     . ILE B 1 374 ? 161.994 170.080 118.305 1.00 67.84  ? 374 ILE B CA     1 
ATOM   7713  C C      . ILE B 1 374 ? 163.085 171.122 118.081 1.00 68.94  ? 374 ILE B C      1 
ATOM   7714  O O      . ILE B 1 374 ? 162.795 172.276 117.752 1.00 71.55  ? 374 ILE B O      1 
ATOM   7715  C CB     . ILE B 1 374 ? 161.650 169.910 119.797 1.00 67.80  ? 374 ILE B CB     1 
ATOM   7716  C CG1    . ILE B 1 374 ? 160.389 169.059 119.943 1.00 66.45  ? 374 ILE B CG1    1 
ATOM   7717  C CG2    . ILE B 1 374 ? 161.436 171.257 120.467 1.00 70.89  ? 374 ILE B CG2    1 
ATOM   7718  C CD1    . ILE B 1 374 ? 160.083 168.636 121.357 1.00 68.39  ? 374 ILE B CD1    1 
ATOM   7719  H H      . ILE B 1 374 ? 162.583 168.189 118.310 1.00 67.79  ? 374 ILE B H      1 
ATOM   7720  H HA     . ILE B 1 374 ? 161.192 170.397 117.858 1.00 68.37  ? 374 ILE B HA     1 
ATOM   7721  H HB     . ILE B 1 374 ? 162.385 169.455 120.238 1.00 67.88  ? 374 ILE B HB     1 
ATOM   7722  H HG12   . ILE B 1 374 ? 159.629 169.569 119.618 1.00 67.08  ? 374 ILE B HG12   1 
ATOM   7723  H HG13   . ILE B 1 374 ? 160.489 168.252 119.411 1.00 67.37  ? 374 ILE B HG13   1 
ATOM   7724  H HG21   . ILE B 1 374 ? 160.719 171.728 120.012 1.00 69.31  ? 374 ILE B HG21   1 
ATOM   7725  H HG22   . ILE B 1 374 ? 161.195 171.113 121.397 1.00 70.51  ? 374 ILE B HG22   1 
ATOM   7726  H HG23   . ILE B 1 374 ? 162.253 171.779 120.425 1.00 70.56  ? 374 ILE B HG23   1 
ATOM   7727  H HD11   . ILE B 1 374 ? 159.351 167.997 121.343 1.00 69.40  ? 374 ILE B HD11   1 
ATOM   7728  H HD12   . ILE B 1 374 ? 160.873 168.221 121.743 1.00 67.55  ? 374 ILE B HD12   1 
ATOM   7729  H HD13   . ILE B 1 374 ? 159.828 169.414 121.879 1.00 69.61  ? 374 ILE B HD13   1 
ATOM   7730  N N      . MET B 1 375 ? 164.349 170.748 118.263 1.00 71.03  ? 375 MET B N      1 
ATOM   7731  C CA     . MET B 1 375 ? 165.441 171.703 118.092 1.00 68.34  ? 375 MET B CA     1 
ATOM   7732  C C      . MET B 1 375 ? 165.513 172.242 116.673 1.00 70.62  ? 375 MET B C      1 
ATOM   7733  O O      . MET B 1 375 ? 165.623 173.454 116.463 1.00 72.87  ? 375 MET B O      1 
ATOM   7734  C CB     . MET B 1 375 ? 166.769 171.039 118.440 1.00 68.02  ? 375 MET B CB     1 
ATOM   7735  C CG     . MET B 1 375 ? 167.072 170.967 119.897 1.00 67.84  ? 375 MET B CG     1 
ATOM   7736  S SD     . MET B 1 375 ? 168.744 170.373 120.157 1.00 79.15  ? 375 MET B SD     1 
ATOM   7737  C CE     . MET B 1 375 ? 168.556 168.682 119.617 1.00 73.31  ? 375 MET B CE     1 
ATOM   7738  H H      . MET B 1 375 ? 164.594 169.963 118.517 1.00 70.00  ? 375 MET B H      1 
ATOM   7739  H HA     . MET B 1 375 ? 165.309 172.447 118.702 1.00 68.60  ? 375 MET B HA     1 
ATOM   7740  H HB2    . MET B 1 375 ? 166.760 170.133 118.091 1.00 68.96  ? 375 MET B HB2    1 
ATOM   7741  H HB3    . MET B 1 375 ? 167.483 171.542 118.016 1.00 68.64  ? 375 MET B HB3    1 
ATOM   7742  H HG2    . MET B 1 375 ? 166.997 171.855 120.284 1.00 69.32  ? 375 MET B HG2    1 
ATOM   7743  H HG3    . MET B 1 375 ? 166.452 170.356 120.328 1.00 68.74  ? 375 MET B HG3    1 
ATOM   7744  H HE1    . MET B 1 375 ? 169.313 168.164 119.933 1.00 72.73  ? 375 MET B HE1    1 
ATOM   7745  H HE2    . MET B 1 375 ? 168.523 168.661 118.647 1.00 72.19  ? 375 MET B HE2    1 
ATOM   7746  H HE3    . MET B 1 375 ? 167.734 168.321 119.988 1.00 70.91  ? 375 MET B HE3    1 
ATOM   7747  N N      . PHE B 1 376 ? 165.456 171.362 115.686 1.00 69.14  ? 376 PHE B N      1 
ATOM   7748  C CA     . PHE B 1 376 ? 165.700 171.737 114.304 1.00 69.79  ? 376 PHE B CA     1 
ATOM   7749  C C      . PHE B 1 376 ? 164.417 171.916 113.508 1.00 74.14  ? 376 PHE B C      1 
ATOM   7750  O O      . PHE B 1 376 ? 164.469 172.000 112.279 1.00 79.62  ? 376 PHE B O      1 
ATOM   7751  C CB     . PHE B 1 376 ? 166.623 170.713 113.645 1.00 70.68  ? 376 PHE B CB     1 
ATOM   7752  C CG     . PHE B 1 376 ? 167.922 170.512 114.381 1.00 69.15  ? 376 PHE B CG     1 
ATOM   7753  C CD1    . PHE B 1 376 ? 168.852 171.523 114.443 1.00 68.32  ? 376 PHE B CD1    1 
ATOM   7754  C CD2    . PHE B 1 376 ? 168.216 169.312 115.000 1.00 71.68  ? 376 PHE B CD2    1 
ATOM   7755  C CE1    . PHE B 1 376 ? 170.046 171.343 115.106 1.00 69.65  ? 376 PHE B CE1    1 
ATOM   7756  C CE2    . PHE B 1 376 ? 169.414 169.134 115.665 1.00 68.35  ? 376 PHE B CE2    1 
ATOM   7757  C CZ     . PHE B 1 376 ? 170.325 170.146 115.711 1.00 67.31  ? 376 PHE B CZ     1 
ATOM   7758  H H      . PHE B 1 376 ? 165.358 170.516 115.806 1.00 69.64  ? 376 PHE B H      1 
ATOM   7759  H HA     . PHE B 1 376 ? 166.165 172.588 114.290 1.00 69.53  ? 376 PHE B HA     1 
ATOM   7760  H HB2    . PHE B 1 376 ? 166.168 169.855 113.613 1.00 70.34  ? 376 PHE B HB2    1 
ATOM   7761  H HB3    . PHE B 1 376 ? 166.835 171.007 112.745 1.00 69.67  ? 376 PHE B HB3    1 
ATOM   7762  H HD1    . PHE B 1 376 ? 168.678 172.336 114.024 1.00 69.22  ? 376 PHE B HD1    1 
ATOM   7763  H HD2    . PHE B 1 376 ? 167.604 168.612 114.965 1.00 70.63  ? 376 PHE B HD2    1 
ATOM   7764  H HE1    . PHE B 1 376 ? 170.673 172.033 115.131 1.00 70.82  ? 376 PHE B HE1    1 
ATOM   7765  H HE2    . PHE B 1 376 ? 169.607 168.319 116.073 1.00 69.38  ? 376 PHE B HE2    1 
ATOM   7766  H HZ     . PHE B 1 376 ? 171.134 170.029 116.160 1.00 68.60  ? 376 PHE B HZ     1 
ATOM   7767  N N      . GLY B 1 377 ? 163.271 171.965 114.176 1.00 66.90  ? 377 GLY B N      1 
ATOM   7768  C CA     . GLY B 1 377 ? 162.056 172.427 113.542 1.00 68.76  ? 377 GLY B CA     1 
ATOM   7769  C C      . GLY B 1 377 ? 162.021 173.938 113.413 1.00 72.56  ? 377 GLY B C      1 
ATOM   7770  O O      . GLY B 1 377 ? 162.852 174.656 113.960 1.00 75.99  ? 377 GLY B O      1 
ATOM   7771  H H      . GLY B 1 377 ? 163.178 171.743 115.002 1.00 68.58  ? 377 GLY B H      1 
ATOM   7772  H HA2    . GLY B 1 377 ? 161.983 172.039 112.654 1.00 71.13  ? 377 GLY B HA2    1 
ATOM   7773  H HA3    . GLY B 1 377 ? 161.289 172.142 114.064 1.00 68.58  ? 377 GLY B HA3    1 
ATOM   7774  N N      . SER B 1 378 ? 161.032 174.424 112.662 1.00 73.76  ? 378 SER B N      1 
ATOM   7775  C CA     . SER B 1 378 ? 160.843 175.865 112.532 1.00 74.78  ? 378 SER B CA     1 
ATOM   7776  C C      . SER B 1 378 ? 160.490 176.520 113.860 1.00 77.52  ? 378 SER B C      1 
ATOM   7777  O O      . SER B 1 378 ? 160.759 177.710 114.052 1.00 81.62  ? 378 SER B O      1 
ATOM   7778  C CB     . SER B 1 378 ? 159.740 176.150 111.518 1.00 79.38  ? 378 SER B CB     1 
ATOM   7779  O OG     . SER B 1 378 ? 158.533 175.523 111.911 1.00 81.50  ? 378 SER B OG     1 
ATOM   7780  H H      . SER B 1 378 ? 160.448 173.946 112.247 1.00 74.56  ? 378 SER B H      1 
ATOM   7781  H HA     . SER B 1 378 ? 161.663 176.268 112.204 1.00 74.06  ? 378 SER B HA     1 
ATOM   7782  H HB2    . SER B 1 378 ? 159.593 177.109 111.465 1.00 78.50  ? 378 SER B HB2    1 
ATOM   7783  H HB3    . SER B 1 378 ? 160.006 175.805 110.650 1.00 78.96  ? 378 SER B HB3    1 
ATOM   7784  H HG     . SER B 1 378 ? 157.921 175.703 111.362 1.00 81.12  ? 378 SER B HG     1 
ATOM   7785  N N      . THR B 1 379 ? 159.895 175.772 114.783 1.00 75.79  ? 379 THR B N      1 
ATOM   7786  C CA     . THR B 1 379 ? 159.628 176.288 116.120 1.00 77.05  ? 379 THR B CA     1 
ATOM   7787  C C      . THR B 1 379 ? 160.875 176.318 117.000 1.00 77.85  ? 379 THR B C      1 
ATOM   7788  O O      . THR B 1 379 ? 160.875 177.004 118.025 1.00 77.92  ? 379 THR B O      1 
ATOM   7789  C CB     . THR B 1 379 ? 158.513 175.469 116.775 1.00 78.86  ? 379 THR B CB     1 
ATOM   7790  O OG1    . THR B 1 379 ? 158.110 176.094 117.997 1.00 83.74  ? 379 THR B OG1    1 
ATOM   7791  C CG2    . THR B 1 379 ? 158.954 174.047 117.053 1.00 80.01  ? 379 THR B CG2    1 
ATOM   7792  H H      . THR B 1 379 ? 159.634 174.962 114.657 1.00 76.35  ? 379 THR B H      1 
ATOM   7793  H HA     . THR B 1 379 ? 159.307 177.202 116.040 1.00 77.41  ? 379 THR B HA     1 
ATOM   7794  H HB     . THR B 1 379 ? 157.751 175.437 116.173 1.00 78.47  ? 379 THR B HB     1 
ATOM   7795  H HG1    . THR B 1 379 ? 157.847 176.878 117.847 1.00 80.43  ? 379 THR B HG1    1 
ATOM   7796  H HG21   . THR B 1 379 ? 158.209 173.541 117.419 1.00 79.69  ? 379 THR B HG21   1 
ATOM   7797  H HG22   . THR B 1 379 ? 159.243 173.622 116.229 1.00 77.98  ? 379 THR B HG22   1 
ATOM   7798  H HG23   . THR B 1 379 ? 159.685 174.035 117.690 1.00 78.05  ? 379 THR B HG23   1 
ATOM   7799  N N      . GLY B 1 380 ? 161.925 175.594 116.629 1.00 79.16  ? 380 GLY B N      1 
ATOM   7800  C CA     . GLY B 1 380 ? 163.131 175.526 117.426 1.00 74.80  ? 380 GLY B CA     1 
ATOM   7801  C C      . GLY B 1 380 ? 164.206 176.523 117.017 1.00 71.26  ? 380 GLY B C      1 
ATOM   7802  O O      . GLY B 1 380 ? 164.168 177.114 115.944 1.00 70.69  ? 380 GLY B O      1 
ATOM   7803  H H      . GLY B 1 380 ? 161.958 175.131 115.905 1.00 77.21  ? 380 GLY B H      1 
ATOM   7804  H HA2    . GLY B 1 380 ? 162.910 175.688 118.358 1.00 74.14  ? 380 GLY B HA2    1 
ATOM   7805  H HA3    . GLY B 1 380 ? 163.508 174.634 117.357 1.00 74.35  ? 380 GLY B HA3    1 
ATOM   7806  N N      . SER B 1 381 ? 165.176 176.698 117.914 1.00 71.77  ? 381 SER B N      1 
ATOM   7807  C CA     . SER B 1 381 ? 166.213 177.714 117.798 1.00 77.04  ? 381 SER B CA     1 
ATOM   7808  C C      . SER B 1 381 ? 167.506 177.238 117.142 1.00 71.16  ? 381 SER B C      1 
ATOM   7809  O O      . SER B 1 381 ? 168.356 178.073 116.826 1.00 74.51  ? 381 SER B O      1 
ATOM   7810  C CB     . SER B 1 381 ? 166.557 178.248 119.190 1.00 81.91  ? 381 SER B CB     1 
ATOM   7811  O OG     . SER B 1 381 ? 165.392 178.661 119.879 1.00 88.87  ? 381 SER B OG     1 
ATOM   7812  H H      . SER B 1 381 ? 165.182 176.298 118.676 1.00 73.44  ? 381 SER B H      1 
ATOM   7813  H HA     . SER B 1 381 ? 165.870 178.457 117.275 1.00 76.66  ? 381 SER B HA     1 
ATOM   7814  H HB2    . SER B 1 381 ? 166.990 177.544 119.701 1.00 79.44  ? 381 SER B HB2    1 
ATOM   7815  H HB3    . SER B 1 381 ? 167.157 179.007 119.102 1.00 79.98  ? 381 SER B HB3    1 
ATOM   7816  H HG     . SER B 1 381 ? 165.600 178.977 120.631 1.00 85.67  ? 381 SER B HG     1 
ATOM   7817  N N      . ALA B 1 382 ? 167.695 175.942 116.942 1.00 65.30  ? 382 ALA B N      1 
ATOM   7818  C CA     . ALA B 1 382 ? 169.018 175.424 116.620 1.00 65.44  ? 382 ALA B CA     1 
ATOM   7819  C C      . ALA B 1 382 ? 169.345 175.548 115.133 1.00 66.91  ? 382 ALA B C      1 
ATOM   7820  O O      . ALA B 1 382 ? 168.472 175.463 114.269 1.00 66.43  ? 382 ALA B O      1 
ATOM   7821  C CB     . ALA B 1 382 ? 169.132 173.968 117.059 1.00 69.86  ? 382 ALA B CB     1 
ATOM   7822  H H      . ALA B 1 382 ? 167.089 175.339 117.043 1.00 68.74  ? 382 ALA B H      1 
ATOM   7823  H HA     . ALA B 1 382 ? 169.682 175.935 117.112 1.00 66.48  ? 382 ALA B HA     1 
ATOM   7824  H HB1    . ALA B 1 382 ? 168.898 173.909 118.000 1.00 69.32  ? 382 ALA B HB1    1 
ATOM   7825  H HB2    . ALA B 1 382 ? 168.521 173.428 116.532 1.00 70.33  ? 382 ALA B HB2    1 
ATOM   7826  H HB3    . ALA B 1 382 ? 170.046 173.667 116.928 1.00 69.41  ? 382 ALA B HB3    1 
ATOM   7827  N N      . ASP B 1 383 ? 170.630 175.749 114.848 1.00 68.54  ? 383 ASP B N      1 
ATOM   7828  C CA     . ASP B 1 383 ? 171.166 175.777 113.492 1.00 63.98  ? 383 ASP B CA     1 
ATOM   7829  C C      . ASP B 1 383 ? 172.052 174.554 113.265 1.00 64.18  ? 383 ASP B C      1 
ATOM   7830  O O      . ASP B 1 383 ? 173.011 174.331 114.006 1.00 65.10  ? 383 ASP B O      1 
ATOM   7831  C CB     . ASP B 1 383 ? 171.958 177.063 113.275 1.00 64.65  ? 383 ASP B CB     1 
ATOM   7832  C CG     . ASP B 1 383 ? 172.388 177.243 111.850 1.00 74.98  ? 383 ASP B CG     1 
ATOM   7833  O OD1    . ASP B 1 383 ? 172.059 176.380 111.016 1.00 79.98  ? 383 ASP B OD1    1 
ATOM   7834  O OD2    . ASP B 1 383 ? 173.056 178.254 111.558 1.00 81.97  ? 383 ASP B OD2    1 
ATOM   7835  H H      . ASP B 1 383 ? 171.238 175.836 115.452 1.00 69.00  ? 383 ASP B H      1 
ATOM   7836  H HA     . ASP B 1 383 ? 170.438 175.753 112.850 1.00 65.55  ? 383 ASP B HA     1 
ATOM   7837  H HB2    . ASP B 1 383 ? 171.401 177.821 113.517 1.00 66.53  ? 383 ASP B HB2    1 
ATOM   7838  H HB3    . ASP B 1 383 ? 172.754 177.045 113.830 1.00 66.38  ? 383 ASP B HB3    1 
ATOM   7839  N N      . ILE B 1 384 ? 171.716 173.754 112.253 1.00 63.24  ? 384 ILE B N      1 
ATOM   7840  C CA     . ILE B 1 384 ? 172.387 172.472 112.050 1.00 65.90  ? 384 ILE B CA     1 
ATOM   7841  C C      . ILE B 1 384 ? 173.866 172.628 111.698 1.00 65.70  ? 384 ILE B C      1 
ATOM   7842  O O      . ILE B 1 384 ? 174.674 171.746 112.000 1.00 67.61  ? 384 ILE B O      1 
ATOM   7843  C CB     . ILE B 1 384 ? 171.624 171.649 110.991 1.00 64.88  ? 384 ILE B CB     1 
ATOM   7844  C CG1    . ILE B 1 384 ? 172.100 170.198 111.004 1.00 67.57  ? 384 ILE B CG1    1 
ATOM   7845  C CG2    . ILE B 1 384 ? 171.766 172.252 109.608 1.00 69.28  ? 384 ILE B CG2    1 
ATOM   7846  C CD1    . ILE B 1 384 ? 171.224 169.263 110.204 1.00 73.68  ? 384 ILE B CD1    1 
ATOM   7847  H H      . ILE B 1 384 ? 171.072 173.910 111.702 1.00 65.35  ? 384 ILE B H      1 
ATOM   7848  H HA     . ILE B 1 384 ? 172.346 171.975 112.883 1.00 66.67  ? 384 ILE B HA     1 
ATOM   7849  H HB     . ILE B 1 384 ? 170.682 171.656 111.228 1.00 65.39  ? 384 ILE B HB     1 
ATOM   7850  H HG12   . ILE B 1 384 ? 172.996 170.156 110.632 1.00 67.38  ? 384 ILE B HG12   1 
ATOM   7851  H HG13   . ILE B 1 384 ? 172.111 169.879 111.922 1.00 67.29  ? 384 ILE B HG13   1 
ATOM   7852  H HG21   . ILE B 1 384 ? 171.506 173.187 109.642 1.00 68.06  ? 384 ILE B HG21   1 
ATOM   7853  H HG22   . ILE B 1 384 ? 171.182 171.773 108.996 1.00 67.10  ? 384 ILE B HG22   1 
ATOM   7854  H HG23   . ILE B 1 384 ? 172.688 172.175 109.312 1.00 69.24  ? 384 ILE B HG23   1 
ATOM   7855  H HD11   . ILE B 1 384 ? 171.543 168.353 110.325 1.00 73.78  ? 384 ILE B HD11   1 
ATOM   7856  H HD12   . ILE B 1 384 ? 170.310 169.335 110.524 1.00 70.39  ? 384 ILE B HD12   1 
ATOM   7857  H HD13   . ILE B 1 384 ? 171.267 169.505 109.265 1.00 71.31  ? 384 ILE B HD13   1 
ATOM   7858  N N      . GLU B 1 385 ? 174.253 173.740 111.073 1.00 68.83  ? 385 GLU B N      1 
ATOM   7859  C CA     . GLU B 1 385 ? 175.663 173.961 110.748 1.00 70.14  ? 385 GLU B CA     1 
ATOM   7860  C C      . GLU B 1 385 ? 176.553 174.096 111.979 1.00 69.09  ? 385 GLU B C      1 
ATOM   7861  O O      . GLU B 1 385 ? 177.708 173.663 111.961 1.00 70.41  ? 385 GLU B O      1 
ATOM   7862  C CB     . GLU B 1 385 ? 175.799 175.193 109.863 1.00 73.51  ? 385 GLU B CB     1 
ATOM   7863  C CG     . GLU B 1 385 ? 175.171 175.000 108.513 1.00 78.63  ? 385 GLU B CG     1 
ATOM   7864  C CD     . GLU B 1 385 ? 175.380 176.183 107.602 1.00 97.91  ? 385 GLU B CD     1 
ATOM   7865  O OE1    . GLU B 1 385 ? 176.294 176.987 107.871 1.00 105.48 ? 385 GLU B OE1    1 
ATOM   7866  O OE2    . GLU B 1 385 ? 174.633 176.307 106.609 1.00 103.33 ? 385 GLU B OE2    1 
ATOM   7867  H H      . GLU B 1 385 ? 173.727 174.382 110.845 1.00 71.09  ? 385 GLU B H      1 
ATOM   7868  H HA     . GLU B 1 385 ? 175.988 173.200 110.239 1.00 71.33  ? 385 GLU B HA     1 
ATOM   7869  H HB2    . GLU B 1 385 ? 175.364 175.946 110.296 1.00 74.53  ? 385 GLU B HB2    1 
ATOM   7870  H HB3    . GLU B 1 385 ? 176.743 175.386 109.733 1.00 77.89  ? 385 GLU B HB3    1 
ATOM   7871  H HG2    . GLU B 1 385 ? 175.573 174.223 108.090 1.00 80.32  ? 385 GLU B HG2    1 
ATOM   7872  H HG3    . GLU B 1 385 ? 174.216 174.863 108.622 1.00 78.33  ? 385 GLU B HG3    1 
ATOM   7873  N N      . GLU B 1 386 ? 176.052 174.692 113.055 1.00 67.71  ? 386 GLU B N      1 
ATOM   7874  C CA     . GLU B 1 386 ? 176.856 174.758 114.271 1.00 69.83  ? 386 GLU B CA     1 
ATOM   7875  C C      . GLU B 1 386 ? 176.956 173.403 114.959 1.00 70.40  ? 386 GLU B C      1 
ATOM   7876  O O      . GLU B 1 386 ? 178.000 173.062 115.522 1.00 71.17  ? 386 GLU B O      1 
ATOM   7877  C CB     . GLU B 1 386 ? 176.272 175.801 115.217 1.00 69.93  ? 386 GLU B CB     1 
ATOM   7878  C CG     . GLU B 1 386 ? 176.405 177.203 114.686 1.00 72.40  ? 386 GLU B CG     1 
ATOM   7879  C CD     . GLU B 1 386 ? 175.876 178.242 115.641 1.00 82.64  ? 386 GLU B CD     1 
ATOM   7880  O OE1    . GLU B 1 386 ? 174.966 177.916 116.430 1.00 85.15  ? 386 GLU B OE1    1 
ATOM   7881  O OE2    . GLU B 1 386 ? 176.367 179.389 115.601 1.00 85.24  ? 386 GLU B OE2    1 
ATOM   7882  H H      . GLU B 1 386 ? 175.244 174.979 113.131 1.00 69.58  ? 386 GLU B H      1 
ATOM   7883  H HA     . GLU B 1 386 ? 177.756 175.042 114.041 1.00 70.64  ? 386 GLU B HA     1 
ATOM   7884  H HB2    . GLU B 1 386 ? 175.326 175.616 115.344 1.00 71.02  ? 386 GLU B HB2    1 
ATOM   7885  H HB3    . GLU B 1 386 ? 176.735 175.756 116.069 1.00 71.83  ? 386 GLU B HB3    1 
ATOM   7886  H HG2    . GLU B 1 386 ? 177.343 177.393 114.521 1.00 72.40  ? 386 GLU B HG2    1 
ATOM   7887  H HG3    . GLU B 1 386 ? 175.904 177.274 113.857 1.00 73.52  ? 386 GLU B HG3    1 
ATOM   7888  N N      . TRP B 1 387 ? 175.893 172.615 114.916 1.00 71.70  ? 387 TRP B N      1 
ATOM   7889  C CA     . TRP B 1 387 ? 175.948 171.279 115.494 1.00 69.38  ? 387 TRP B CA     1 
ATOM   7890  C C      . TRP B 1 387 ? 176.804 170.320 114.670 1.00 70.48  ? 387 TRP B C      1 
ATOM   7891  O O      . TRP B 1 387 ? 177.478 169.456 115.235 1.00 76.00  ? 387 TRP B O      1 
ATOM   7892  C CB     . TRP B 1 387 ? 174.530 170.760 115.686 1.00 68.65  ? 387 TRP B CB     1 
ATOM   7893  C CG     . TRP B 1 387 ? 173.884 171.440 116.841 1.00 67.58  ? 387 TRP B CG     1 
ATOM   7894  C CD1    . TRP B 1 387 ? 173.205 172.618 116.819 1.00 66.57  ? 387 TRP B CD1    1 
ATOM   7895  C CD2    . TRP B 1 387 ? 173.895 171.011 118.202 1.00 65.89  ? 387 TRP B CD2    1 
ATOM   7896  N NE1    . TRP B 1 387 ? 172.768 172.937 118.076 1.00 63.89  ? 387 TRP B NE1    1 
ATOM   7897  C CE2    . TRP B 1 387 ? 173.189 171.969 118.946 1.00 63.20  ? 387 TRP B CE2    1 
ATOM   7898  C CE3    . TRP B 1 387 ? 174.425 169.905 118.862 1.00 68.82  ? 387 TRP B CE3    1 
ATOM   7899  C CZ2    . TRP B 1 387 ? 173.000 171.852 120.313 1.00 65.29  ? 387 TRP B CZ2    1 
ATOM   7900  C CZ3    . TRP B 1 387 ? 174.237 169.794 120.216 1.00 68.70  ? 387 TRP B CZ3    1 
ATOM   7901  C CH2    . TRP B 1 387 ? 173.531 170.758 120.928 1.00 68.32  ? 387 TRP B CH2    1 
ATOM   7902  H H      . TRP B 1 387 ? 175.143 172.819 114.546 1.00 70.32  ? 387 TRP B H      1 
ATOM   7903  H HA     . TRP B 1 387 ? 176.354 171.341 116.374 1.00 69.59  ? 387 TRP B HA     1 
ATOM   7904  H HB2    . TRP B 1 387 ? 174.008 170.944 114.888 1.00 68.47  ? 387 TRP B HB2    1 
ATOM   7905  H HB3    . TRP B 1 387 ? 174.554 169.805 115.861 1.00 68.54  ? 387 TRP B HB3    1 
ATOM   7906  H HD1    . TRP B 1 387 ? 173.046 173.126 116.055 1.00 66.86  ? 387 TRP B HD1    1 
ATOM   7907  H HE1    . TRP B 1 387 ? 172.332 173.647 118.291 1.00 65.21  ? 387 TRP B HE1    1 
ATOM   7908  H HE3    . TRP B 1 387 ? 174.898 169.253 118.394 1.00 69.31  ? 387 TRP B HE3    1 
ATOM   7909  H HZ2    . TRP B 1 387 ? 172.526 172.493 120.794 1.00 66.38  ? 387 TRP B HZ2    1 
ATOM   7910  H HZ3    . TRP B 1 387 ? 174.583 169.055 120.667 1.00 68.17  ? 387 TRP B HZ3    1 
ATOM   7911  H HH2    . TRP B 1 387 ? 173.418 170.651 121.847 1.00 68.38  ? 387 TRP B HH2    1 
ATOM   7912  N N      . MET B 1 388 ? 176.801 170.447 113.342 1.00 68.94  ? 388 MET B N      1 
ATOM   7913  C CA     . MET B 1 388 ? 177.749 169.673 112.542 1.00 68.94  ? 388 MET B CA     1 
ATOM   7914  C C      . MET B 1 388 ? 179.170 170.203 112.648 1.00 70.36  ? 388 MET B C      1 
ATOM   7915  O O      . MET B 1 388 ? 180.123 169.438 112.469 1.00 71.10  ? 388 MET B O      1 
ATOM   7916  C CB     . MET B 1 388 ? 177.313 169.626 111.083 1.00 71.57  ? 388 MET B CB     1 
ATOM   7917  C CG     . MET B 1 388 ? 176.229 168.606 110.822 1.00 73.14  ? 388 MET B CG     1 
ATOM   7918  S SD     . MET B 1 388 ? 176.814 166.917 111.041 1.00 75.40  ? 388 MET B SD     1 
ATOM   7919  C CE     . MET B 1 388 ? 177.804 166.696 109.570 1.00 82.65  ? 388 MET B CE     1 
ATOM   7920  H H      . MET B 1 388 ? 176.288 170.973 112.893 1.00 69.68  ? 388 MET B H      1 
ATOM   7921  H HA     . MET B 1 388 ? 177.751 168.760 112.872 1.00 70.68  ? 388 MET B HA     1 
ATOM   7922  H HB2    . MET B 1 388 ? 176.972 170.499 110.826 1.00 72.05  ? 388 MET B HB2    1 
ATOM   7923  H HB3    . MET B 1 388 ? 178.079 169.398 110.530 1.00 71.62  ? 388 MET B HB3    1 
ATOM   7924  H HG2    . MET B 1 388 ? 175.499 168.754 111.445 1.00 71.91  ? 388 MET B HG2    1 
ATOM   7925  H HG3    . MET B 1 388 ? 175.914 168.698 109.909 1.00 73.44  ? 388 MET B HG3    1 
ATOM   7926  H HE1    . MET B 1 388 ? 178.157 165.791 109.560 1.00 80.89  ? 388 MET B HE1    1 
ATOM   7927  H HE2    . MET B 1 388 ? 178.534 167.335 109.574 1.00 81.07  ? 388 MET B HE2    1 
ATOM   7928  H HE3    . MET B 1 388 ? 177.243 166.838 108.789 1.00 83.28  ? 388 MET B HE3    1 
ATOM   7929  N N      . ALA B 1 389 ? 179.345 171.491 112.923 1.00 67.92  ? 389 ALA B N      1 
ATOM   7930  C CA     . ALA B 1 389 ? 180.671 171.974 113.289 1.00 72.58  ? 389 ALA B CA     1 
ATOM   7931  C C      . ALA B 1 389 ? 181.185 171.274 114.539 1.00 72.78  ? 389 ALA B C      1 
ATOM   7932  O O      . ALA B 1 389 ? 182.378 170.977 114.648 1.00 77.16  ? 389 ALA B O      1 
ATOM   7933  C CB     . ALA B 1 389 ? 180.640 173.487 113.495 1.00 77.88  ? 389 ALA B CB     1 
ATOM   7934  H H      . ALA B 1 389 ? 178.726 172.090 112.919 1.00 69.68  ? 389 ALA B H      1 
ATOM   7935  H HA     . ALA B 1 389 ? 181.291 171.783 112.566 1.00 72.26  ? 389 ALA B HA     1 
ATOM   7936  H HB1    . ALA B 1 389 ? 181.523 173.787 113.767 1.00 76.47  ? 389 ALA B HB1    1 
ATOM   7937  H HB2    . ALA B 1 389 ? 180.393 173.914 112.658 1.00 75.37  ? 389 ALA B HB2    1 
ATOM   7938  H HB3    . ALA B 1 389 ? 179.992 173.704 114.183 1.00 74.31  ? 389 ALA B HB3    1 
ATOM   7939  N N      . GLY B 1 390 ? 180.299 170.998 115.490 1.00 70.66  ? 390 GLY B N      1 
ATOM   7940  C CA     . GLY B 1 390 ? 180.685 170.217 116.654 1.00 66.88  ? 390 GLY B CA     1 
ATOM   7941  C C      . GLY B 1 390 ? 181.190 168.825 116.321 1.00 67.72  ? 390 GLY B C      1 
ATOM   7942  O O      . GLY B 1 390 ? 182.197 168.376 116.868 1.00 72.37  ? 390 GLY B O      1 
ATOM   7943  H H      . GLY B 1 390 ? 179.477 171.253 115.483 1.00 71.70  ? 390 GLY B H      1 
ATOM   7944  H HA2    . GLY B 1 390 ? 181.384 170.685 117.139 1.00 68.94  ? 390 GLY B HA2    1 
ATOM   7945  H HA3    . GLY B 1 390 ? 179.918 170.125 117.242 1.00 68.98  ? 390 GLY B HA3    1 
ATOM   7946  N N      . VAL B 1 391 ? 180.503 168.126 115.420 1.00 65.09  ? 391 VAL B N      1 
ATOM   7947  C CA     . VAL B 1 391 ? 180.948 166.795 115.008 1.00 68.90  ? 391 VAL B CA     1 
ATOM   7948  C C      . VAL B 1 391 ? 182.341 166.840 114.396 1.00 71.82  ? 391 VAL B C      1 
ATOM   7949  O O      . VAL B 1 391 ? 183.184 165.986 114.686 1.00 74.45  ? 391 VAL B O      1 
ATOM   7950  C CB     . VAL B 1 391 ? 179.930 166.176 114.035 1.00 68.84  ? 391 VAL B CB     1 
ATOM   7951  C CG1    . VAL B 1 391 ? 180.430 164.845 113.513 1.00 70.12  ? 391 VAL B CG1    1 
ATOM   7952  C CG2    . VAL B 1 391 ? 178.604 165.995 114.724 1.00 67.76  ? 391 VAL B CG2    1 
ATOM   7953  H H      . VAL B 1 391 ? 179.780 168.396 115.039 1.00 68.28  ? 391 VAL B H      1 
ATOM   7954  H HA     . VAL B 1 391 ? 180.990 166.223 115.792 1.00 68.90  ? 391 VAL B HA     1 
ATOM   7955  H HB     . VAL B 1 391 ? 179.804 166.772 113.279 1.00 69.54  ? 391 VAL B HB     1 
ATOM   7956  H HG11   . VAL B 1 391 ? 180.684 164.281 114.261 1.00 68.67  ? 391 VAL B HG11   1 
ATOM   7957  H HG12   . VAL B 1 391 ? 179.717 164.420 113.008 1.00 71.61  ? 391 VAL B HG12   1 
ATOM   7958  H HG13   . VAL B 1 391 ? 181.195 164.991 112.933 1.00 70.07  ? 391 VAL B HG13   1 
ATOM   7959  H HG21   . VAL B 1 391 ? 177.980 165.586 114.101 1.00 70.03  ? 391 VAL B HG21   1 
ATOM   7960  H HG22   . VAL B 1 391 ? 178.269 166.860 115.007 1.00 68.32  ? 391 VAL B HG22   1 
ATOM   7961  H HG23   . VAL B 1 391 ? 178.727 165.418 115.495 1.00 68.83  ? 391 VAL B HG23   1 
ATOM   7962  N N      . ALA B 1 392 ? 182.606 167.823 113.541 1.00 70.23  ? 392 ALA B N      1 
ATOM   7963  C CA     . ALA B 1 392 ? 183.930 167.941 112.942 1.00 70.80  ? 392 ALA B CA     1 
ATOM   7964  C C      . ALA B 1 392 ? 185.031 168.107 113.985 1.00 70.05  ? 392 ALA B C      1 
ATOM   7965  O O      . ALA B 1 392 ? 186.077 167.459 113.897 1.00 66.56  ? 392 ALA B O      1 
ATOM   7966  C CB     . ALA B 1 392 ? 183.941 169.118 111.970 1.00 73.59  ? 392 ALA B CB     1 
ATOM   7967  H H      . ALA B 1 392 ? 182.039 168.417 113.283 1.00 70.46  ? 392 ALA B H      1 
ATOM   7968  H HA     . ALA B 1 392 ? 184.120 167.135 112.434 1.00 70.69  ? 392 ALA B HA     1 
ATOM   7969  H HB1    . ALA B 1 392 ? 184.813 169.174 111.546 1.00 73.55  ? 392 ALA B HB1    1 
ATOM   7970  H HB2    . ALA B 1 392 ? 183.255 168.976 111.297 1.00 72.51  ? 392 ALA B HB2    1 
ATOM   7971  H HB3    . ALA B 1 392 ? 183.758 169.936 112.460 1.00 71.73  ? 392 ALA B HB3    1 
ATOM   7972  N N      . TRP B 1 393 ? 184.803 168.938 114.998 1.00 71.23  ? 393 TRP B N      1 
ATOM   7973  C CA     . TRP B 1 393 ? 185.784 169.107 116.066 1.00 72.32  ? 393 TRP B CA     1 
ATOM   7974  C C      . TRP B 1 393 ? 186.000 167.813 116.847 1.00 73.25  ? 393 TRP B C      1 
ATOM   7975  O O      . TRP B 1 393 ? 187.139 167.412 117.105 1.00 75.00  ? 393 TRP B O      1 
ATOM   7976  C CB     . TRP B 1 393 ? 185.330 170.248 116.982 1.00 70.73  ? 393 TRP B CB     1 
ATOM   7977  C CG     . TRP B 1 393 ? 186.336 170.723 117.994 1.00 70.21  ? 393 TRP B CG     1 
ATOM   7978  C CD1    . TRP B 1 393 ? 187.146 171.806 117.871 1.00 75.26  ? 393 TRP B CD1    1 
ATOM   7979  C CD2    . TRP B 1 393 ? 186.623 170.156 119.277 1.00 73.32  ? 393 TRP B CD2    1 
ATOM   7980  N NE1    . TRP B 1 393 ? 187.928 171.948 118.987 1.00 74.40  ? 393 TRP B NE1    1 
ATOM   7981  C CE2    . TRP B 1 393 ? 187.623 170.948 119.867 1.00 71.06  ? 393 TRP B CE2    1 
ATOM   7982  C CE3    . TRP B 1 393 ? 186.139 169.053 119.980 1.00 80.76  ? 393 TRP B CE3    1 
ATOM   7983  C CZ2    . TRP B 1 393 ? 188.144 170.675 121.121 1.00 74.01  ? 393 TRP B CZ2    1 
ATOM   7984  C CZ3    . TRP B 1 393 ? 186.661 168.784 121.227 1.00 81.23  ? 393 TRP B CZ3    1 
ATOM   7985  C CH2    . TRP B 1 393 ? 187.651 169.593 121.785 1.00 80.96  ? 393 TRP B CH2    1 
ATOM   7986  H H      . TRP B 1 393 ? 184.087 169.407 115.092 1.00 71.72  ? 393 TRP B H      1 
ATOM   7987  H HA     . TRP B 1 393 ? 186.636 169.361 115.674 1.00 72.73  ? 393 TRP B HA     1 
ATOM   7988  H HB2    . TRP B 1 393 ? 185.105 171.011 116.423 1.00 71.61  ? 393 TRP B HB2    1 
ATOM   7989  H HB3    . TRP B 1 393 ? 184.540 169.960 117.466 1.00 71.77  ? 393 TRP B HB3    1 
ATOM   7990  H HD1    . TRP B 1 393 ? 187.159 172.379 117.137 1.00 74.71  ? 393 TRP B HD1    1 
ATOM   7991  H HE1    . TRP B 1 393 ? 188.500 172.578 119.122 1.00 73.83  ? 393 TRP B HE1    1 
ATOM   7992  H HE3    . TRP B 1 393 ? 185.477 168.509 119.615 1.00 79.51  ? 393 TRP B HE3    1 
ATOM   7993  H HZ2    . TRP B 1 393 ? 188.804 171.213 121.498 1.00 74.27  ? 393 TRP B HZ2    1 
ATOM   7994  H HZ3    . TRP B 1 393 ? 186.344 168.052 121.708 1.00 80.68  ? 393 TRP B HZ3    1 
ATOM   7995  H HH2    . TRP B 1 393 ? 187.984 169.385 122.630 1.00 80.38  ? 393 TRP B HH2    1 
ATOM   7996  N N      . LEU B 1 394 ? 184.919 167.138 117.219 1.00 71.24  ? 394 LEU B N      1 
ATOM   7997  C CA     . LEU B 1 394 ? 185.046 165.939 118.040 1.00 71.09  ? 394 LEU B CA     1 
ATOM   7998  C C      . LEU B 1 394 ? 185.845 164.840 117.348 1.00 71.81  ? 394 LEU B C      1 
ATOM   7999  O O      . LEU B 1 394 ? 186.660 164.167 117.987 1.00 71.12  ? 394 LEU B O      1 
ATOM   8000  C CB     . LEU B 1 394 ? 183.654 165.436 118.415 1.00 69.02  ? 394 LEU B CB     1 
ATOM   8001  C CG     . LEU B 1 394 ? 182.985 166.198 119.555 1.00 66.54  ? 394 LEU B CG     1 
ATOM   8002  C CD1    . LEU B 1 394 ? 181.518 165.865 119.631 1.00 69.80  ? 394 LEU B CD1    1 
ATOM   8003  C CD2    . LEU B 1 394 ? 183.643 165.858 120.869 1.00 68.47  ? 394 LEU B CD2    1 
ATOM   8004  H H      . LEU B 1 394 ? 184.109 167.379 117.055 1.00 71.04  ? 394 LEU B H      1 
ATOM   8005  H HA     . LEU B 1 394 ? 185.515 166.169 118.857 1.00 71.51  ? 394 LEU B HA     1 
ATOM   8006  H HB2    . LEU B 1 394 ? 183.079 165.510 117.636 1.00 70.17  ? 394 LEU B HB2    1 
ATOM   8007  H HB3    . LEU B 1 394 ? 183.720 164.505 118.682 1.00 69.54  ? 394 LEU B HB3    1 
ATOM   8008  H HG     . LEU B 1 394 ? 183.078 167.152 119.404 1.00 68.67  ? 394 LEU B HG     1 
ATOM   8009  H HD11   . LEU B 1 394 ? 181.121 166.359 120.368 1.00 69.38  ? 394 LEU B HD11   1 
ATOM   8010  H HD12   . LEU B 1 394 ? 181.414 164.911 119.777 1.00 69.99  ? 394 LEU B HD12   1 
ATOM   8011  H HD13   . LEU B 1 394 ? 181.093 166.123 118.796 1.00 70.59  ? 394 LEU B HD13   1 
ATOM   8012  H HD21   . LEU B 1 394 ? 184.580 166.108 120.839 1.00 70.55  ? 394 LEU B HD21   1 
ATOM   8013  H HD22   . LEU B 1 394 ? 183.560 164.902 121.022 1.00 68.88  ? 394 LEU B HD22   1 
ATOM   8014  H HD23   . LEU B 1 394 ? 183.194 166.342 121.581 1.00 69.61  ? 394 LEU B HD23   1 
ATOM   8015  N N      . HIS B 1 395 ? 185.638 164.643 116.048 1.00 72.45  ? 395 HIS B N      1 
ATOM   8016  C CA     . HIS B 1 395 ? 186.353 163.602 115.316 1.00 69.88  ? 395 HIS B CA     1 
ATOM   8017  C C      . HIS B 1 395 ? 187.856 163.856 115.221 1.00 72.60  ? 395 HIS B C      1 
ATOM   8018  O O      . HIS B 1 395 ? 188.594 162.937 114.859 1.00 73.43  ? 395 HIS B O      1 
ATOM   8019  C CB     . HIS B 1 395 ? 185.741 163.464 113.923 1.00 71.31  ? 395 HIS B CB     1 
ATOM   8020  C CG     . HIS B 1 395 ? 185.863 162.094 113.330 1.00 68.43  ? 395 HIS B CG     1 
ATOM   8021  N ND1    . HIS B 1 395 ? 186.952 161.681 112.594 1.00 65.81  ? 395 HIS B ND1    1 
ATOM   8022  C CD2    . HIS B 1 395 ? 185.000 161.052 113.338 1.00 70.48  ? 395 HIS B CD2    1 
ATOM   8023  C CE1    . HIS B 1 395 ? 186.760 160.438 112.188 1.00 70.61  ? 395 HIS B CE1    1 
ATOM   8024  N NE2    . HIS B 1 395 ? 185.581 160.035 112.623 1.00 71.75  ? 395 HIS B NE2    1 
ATOM   8025  H H      . HIS B 1 395 ? 185.054 165.070 115.580 1.00 72.31  ? 395 HIS B H      1 
ATOM   8026  H HA     . HIS B 1 395 ? 186.229 162.757 115.777 1.00 70.69  ? 395 HIS B HA     1 
ATOM   8027  H HB2    . HIS B 1 395 ? 184.793 163.667 113.981 1.00 70.95  ? 395 HIS B HB2    1 
ATOM   8028  H HB3    . HIS B 1 395 ? 186.173 164.090 113.320 1.00 70.82  ? 395 HIS B HB3    1 
ATOM   8029  H HD2    . HIS B 1 395 ? 184.163 161.034 113.747 1.00 70.27  ? 395 HIS B HD2    1 
ATOM   8030  H HE1    . HIS B 1 395 ? 187.352 159.928 111.683 1.00 70.56  ? 395 HIS B HE1    1 
ATOM   8031  H HE2    . HIS B 1 395 ? 185.235 159.257 112.492 1.00 70.77  ? 395 HIS B HE2    1 
ATOM   8032  N N      . CYS B 1 396 ? 188.328 165.056 115.550 1.00 74.50  ? 396 CYS B N      1 
ATOM   8033  C CA     . CYS B 1 396 ? 189.759 165.327 115.648 1.00 71.39  ? 396 CYS B CA     1 
ATOM   8034  C C      . CYS B 1 396 ? 190.349 165.013 117.014 1.00 72.92  ? 396 CYS B C      1 
ATOM   8035  O O      . CYS B 1 396 ? 191.567 164.860 117.121 1.00 76.60  ? 396 CYS B O      1 
ATOM   8036  C CB     . CYS B 1 396 ? 190.038 166.796 115.327 1.00 71.55  ? 396 CYS B CB     1 
ATOM   8037  S SG     . CYS B 1 396 ? 189.498 167.281 113.700 1.00 85.04  ? 396 CYS B SG     1 
ATOM   8038  H H      . CYS B 1 396 ? 187.832 165.716 115.791 1.00 73.99  ? 396 CYS B H      1 
ATOM   8039  H HA     . CYS B 1 396 ? 190.229 164.789 114.992 1.00 71.92  ? 396 CYS B HA     1 
ATOM   8040  H HB2    . CYS B 1 396 ? 189.570 167.352 115.971 1.00 72.43  ? 396 CYS B HB2    1 
ATOM   8041  H HB3    . CYS B 1 396 ? 190.994 166.960 115.385 1.00 72.94  ? 396 CYS B HB3    1 
ATOM   8042  H HG     . CYS B 1 396 ? 188.309 167.405 113.759 1.00 76.67  ? 396 CYS B HG     1 
ATOM   8043  N N      . LEU B 1 397 ? 189.526 164.927 118.054 1.00 71.36  ? 397 LEU B N      1 
ATOM   8044  C CA     . LEU B 1 397 ? 190.049 164.799 119.410 1.00 72.46  ? 397 LEU B CA     1 
ATOM   8045  C C      . LEU B 1 397 ? 190.788 163.477 119.606 1.00 73.70  ? 397 LEU B C      1 
ATOM   8046  O O      . LEU B 1 397 ? 191.860 163.450 120.219 1.00 78.76  ? 397 LEU B O      1 
ATOM   8047  C CB     . LEU B 1 397 ? 188.903 164.961 120.410 1.00 72.20  ? 397 LEU B CB     1 
ATOM   8048  C CG     . LEU B 1 397 ? 189.189 164.836 121.902 1.00 68.43  ? 397 LEU B CG     1 
ATOM   8049  C CD1    . LEU B 1 397 ? 190.135 165.915 122.362 1.00 73.93  ? 397 LEU B CD1    1 
ATOM   8050  C CD2    . LEU B 1 397 ? 187.895 164.944 122.671 1.00 69.33  ? 397 LEU B CD2    1 
ATOM   8051  H H      . LEU B 1 397 ? 188.670 164.999 118.007 1.00 72.44  ? 397 LEU B H      1 
ATOM   8052  H HA     . LEU B 1 397 ? 190.682 165.518 119.572 1.00 72.60  ? 397 LEU B HA     1 
ATOM   8053  H HB2    . LEU B 1 397 ? 188.518 165.842 120.274 1.00 72.94  ? 397 LEU B HB2    1 
ATOM   8054  H HB3    . LEU B 1 397 ? 188.231 164.292 120.197 1.00 72.28  ? 397 LEU B HB3    1 
ATOM   8055  H HG     . LEU B 1 397 ? 189.588 163.970 122.088 1.00 68.97  ? 397 LEU B HG     1 
ATOM   8056  H HD11   . LEU B 1 397 ? 190.986 165.809 121.906 1.00 72.88  ? 397 LEU B HD11   1 
ATOM   8057  H HD12   . LEU B 1 397 ? 190.262 165.833 123.321 1.00 73.70  ? 397 LEU B HD12   1 
ATOM   8058  H HD13   . LEU B 1 397 ? 189.752 166.783 122.153 1.00 74.06  ? 397 LEU B HD13   1 
ATOM   8059  H HD21   . LEU B 1 397 ? 188.083 164.854 123.620 1.00 69.45  ? 397 LEU B HD21   1 
ATOM   8060  H HD22   . LEU B 1 397 ? 187.494 165.812 122.496 1.00 70.31  ? 397 LEU B HD22   1 
ATOM   8061  H HD23   . LEU B 1 397 ? 187.294 164.237 122.385 1.00 70.53  ? 397 LEU B HD23   1 
ATOM   8062  N N      . LEU B 1 398 ? 190.247 162.379 119.094 1.00 70.31  ? 398 LEU B N      1 
ATOM   8063  C CA     . LEU B 1 398 ? 190.893 161.074 119.134 1.00 68.33  ? 398 LEU B CA     1 
ATOM   8064  C C      . LEU B 1 398 ? 190.852 160.440 117.753 1.00 69.74  ? 398 LEU B C      1 
ATOM   8065  O O      . LEU B 1 398 ? 189.942 160.718 116.969 1.00 70.67  ? 398 LEU B O      1 
ATOM   8066  C CB     . LEU B 1 398 ? 190.200 160.134 120.130 1.00 69.07  ? 398 LEU B CB     1 
ATOM   8067  C CG     . LEU B 1 398 ? 190.290 160.449 121.618 1.00 69.77  ? 398 LEU B CG     1 
ATOM   8068  C CD1    . LEU B 1 398 ? 189.330 159.576 122.384 1.00 69.35  ? 398 LEU B CD1    1 
ATOM   8069  C CD2    . LEU B 1 398 ? 191.691 160.207 122.115 1.00 66.62  ? 398 LEU B CD2    1 
ATOM   8070  H H      . LEU B 1 398 ? 189.512 162.382 118.647 1.00 70.94  ? 398 LEU B H      1 
ATOM   8071  H HA     . LEU B 1 398 ? 191.817 161.185 119.409 1.00 69.40  ? 398 LEU B HA     1 
ATOM   8072  H HB2    . LEU B 1 398 ? 189.255 160.115 119.906 1.00 70.58  ? 398 LEU B HB2    1 
ATOM   8073  H HB3    . LEU B 1 398 ? 190.570 159.245 120.008 1.00 68.72  ? 398 LEU B HB3    1 
ATOM   8074  H HG     . LEU B 1 398 ? 190.060 161.380 121.772 1.00 70.91  ? 398 LEU B HG     1 
ATOM   8075  H HD11   . LEU B 1 398 ? 189.357 159.826 123.322 1.00 69.63  ? 398 LEU B HD11   1 
ATOM   8076  H HD12   . LEU B 1 398 ? 189.587 158.646 122.279 1.00 67.30  ? 398 LEU B HD12   1 
ATOM   8077  H HD13   . LEU B 1 398 ? 188.434 159.715 122.035 1.00 69.49  ? 398 LEU B HD13   1 
ATOM   8078  H HD21   . LEU B 1 398 ? 191.934 159.284 121.937 1.00 65.58  ? 398 LEU B HD21   1 
ATOM   8079  H HD22   . LEU B 1 398 ? 192.303 160.807 121.659 1.00 68.46  ? 398 LEU B HD22   1 
ATOM   8080  H HD23   . LEU B 1 398 ? 191.715 160.373 123.073 1.00 68.24  ? 398 LEU B HD23   1 
ATOM   8081  N N      . PRO B 1 399 ? 191.817 159.586 117.426 1.00 68.23  ? 399 PRO B N      1 
ATOM   8082  C CA     . PRO B 1 399 ? 191.671 158.752 116.230 1.00 66.63  ? 399 PRO B CA     1 
ATOM   8083  C C      . PRO B 1 399 ? 190.385 157.937 116.256 1.00 68.85  ? 399 PRO B C      1 
ATOM   8084  O O      . PRO B 1 399 ? 189.951 157.463 117.305 1.00 67.77  ? 399 PRO B O      1 
ATOM   8085  C CB     . PRO B 1 399 ? 192.909 157.843 116.278 1.00 69.39  ? 399 PRO B CB     1 
ATOM   8086  C CG     . PRO B 1 399 ? 193.863 158.506 117.194 1.00 63.50  ? 399 PRO B CG     1 
ATOM   8087  C CD     . PRO B 1 399 ? 193.023 159.230 118.189 1.00 66.76  ? 399 PRO B CD     1 
ATOM   8088  H HA     . PRO B 1 399 ? 191.695 159.300 115.428 1.00 66.14  ? 399 PRO B HA     1 
ATOM   8089  H HB2    . PRO B 1 399 ? 192.659 156.970 116.622 1.00 68.12  ? 399 PRO B HB2    1 
ATOM   8090  H HB3    . PRO B 1 399 ? 193.290 157.761 115.388 1.00 69.15  ? 399 PRO B HB3    1 
ATOM   8091  H HG2    . PRO B 1 399 ? 194.414 157.836 117.634 1.00 63.48  ? 399 PRO B HG2    1 
ATOM   8092  H HG3    . PRO B 1 399 ? 194.418 159.129 116.696 1.00 65.44  ? 399 PRO B HG3    1 
ATOM   8093  H HD2    . PRO B 1 399 ? 192.787 158.637 118.921 1.00 66.47  ? 399 PRO B HD2    1 
ATOM   8094  H HD3    . PRO B 1 399 ? 193.471 160.025 118.520 1.00 68.10  ? 399 PRO B HD3    1 
ATOM   8095  N N      . LYS B 1 400 ? 189.789 157.761 115.077 1.00 71.93  ? 400 LYS B N      1 
ATOM   8096  C CA     . LYS B 1 400 ? 188.719 156.778 114.861 1.00 70.83  ? 400 LYS B CA     1 
ATOM   8097  C C      . LYS B 1 400 ? 187.565 156.938 115.848 1.00 70.37  ? 400 LYS B C      1 
ATOM   8098  O O      . LYS B 1 400 ? 187.034 155.965 116.383 1.00 73.25  ? 400 LYS B O      1 
ATOM   8099  C CB     . LYS B 1 400 ? 189.274 155.354 114.889 1.00 68.23  ? 400 LYS B CB     1 
ATOM   8100  C CG     . LYS B 1 400 ? 190.412 155.153 113.912 1.00 69.06  ? 400 LYS B CG     1 
ATOM   8101  C CD     . LYS B 1 400 ? 190.947 153.743 113.936 1.00 77.88  ? 400 LYS B CD     1 
ATOM   8102  C CE     . LYS B 1 400 ? 192.131 153.603 112.994 1.00 90.33  ? 400 LYS B CE     1 
ATOM   8103  N NZ     . LYS B 1 400 ? 192.694 152.221 112.985 1.00 96.21  ? 400 LYS B NZ     1 
ATOM   8104  H H      . LYS B 1 400 ? 190.062 158.134 114.351 1.00 70.67  ? 400 LYS B H      1 
ATOM   8105  H HA     . LYS B 1 400 ? 188.355 156.923 113.973 1.00 70.22  ? 400 LYS B HA     1 
ATOM   8106  H HB2    . LYS B 1 400 ? 189.606 155.158 115.780 1.00 69.40  ? 400 LYS B HB2    1 
ATOM   8107  H HB3    . LYS B 1 400 ? 188.566 154.733 114.654 1.00 69.90  ? 400 LYS B HB3    1 
ATOM   8108  H HG2    . LYS B 1 400 ? 190.097 155.341 113.013 1.00 71.36  ? 400 LYS B HG2    1 
ATOM   8109  H HG3    . LYS B 1 400 ? 191.141 155.752 114.140 1.00 71.31  ? 400 LYS B HG3    1 
ATOM   8110  H HD2    . LYS B 1 400 ? 191.242 153.522 114.834 1.00 76.69  ? 400 LYS B HD2    1 
ATOM   8111  H HD3    . LYS B 1 400 ? 190.252 153.129 113.647 1.00 78.42  ? 400 LYS B HD3    1 
ATOM   8112  H HE2    . LYS B 1 400 ? 191.844 153.816 112.090 1.00 87.24  ? 400 LYS B HE2    1 
ATOM   8113  H HE3    . LYS B 1 400 ? 192.833 154.213 113.271 1.00 86.56  ? 400 LYS B HE3    1 
ATOM   8114  H HZ1    . LYS B 1 400 ? 192.982 152.002 113.798 1.00 93.90  ? 400 LYS B HZ1    1 
ATOM   8115  H HZ2    . LYS B 1 400 ? 192.067 151.639 112.733 1.00 93.89  ? 400 LYS B HZ2    1 
ATOM   8116  H HZ3    . LYS B 1 400 ? 193.376 152.174 112.413 1.00 93.86  ? 400 LYS B HZ3    1 
ATOM   8117  N N      . MET B 1 401 ? 187.189 158.187 116.102 1.00 71.72  ? 401 MET B N      1 
ATOM   8118  C CA     . MET B 1 401 ? 186.256 158.496 117.181 1.00 70.31  ? 401 MET B CA     1 
ATOM   8119  C C      . MET B 1 401 ? 184.943 157.718 117.071 1.00 69.27  ? 401 MET B C      1 
ATOM   8120  O O      . MET B 1 401 ? 184.431 157.216 118.076 1.00 69.53  ? 401 MET B O      1 
ATOM   8121  C CB     . MET B 1 401 ? 185.994 160.000 117.204 1.00 71.42  ? 401 MET B CB     1 
ATOM   8122  C CG     . MET B 1 401 ? 185.140 160.473 118.358 1.00 72.76  ? 401 MET B CG     1 
ATOM   8123  S SD     . MET B 1 401 ? 185.956 160.376 119.953 1.00 81.02  ? 401 MET B SD     1 
ATOM   8124  C CE     . MET B 1 401 ? 186.822 161.931 120.000 1.00 74.69  ? 401 MET B CE     1 
ATOM   8125  H H      . MET B 1 401 ? 187.568 158.876 115.757 1.00 71.31  ? 401 MET B H      1 
ATOM   8126  H HA     . MET B 1 401 ? 186.675 158.262 118.025 1.00 71.33  ? 401 MET B HA     1 
ATOM   8127  H HB2    . MET B 1 401 ? 186.847 160.460 117.262 1.00 71.32  ? 401 MET B HB2    1 
ATOM   8128  H HB3    . MET B 1 401 ? 185.545 160.252 116.380 1.00 71.75  ? 401 MET B HB3    1 
ATOM   8129  H HG2    . MET B 1 401 ? 184.905 161.403 118.205 1.00 73.02  ? 401 MET B HG2    1 
ATOM   8130  H HG3    . MET B 1 401 ? 184.333 159.936 118.399 1.00 72.95  ? 401 MET B HG3    1 
ATOM   8131  H HE1    . MET B 1 401 ? 186.173 162.653 120.010 1.00 72.99  ? 401 MET B HE1    1 
ATOM   8132  H HE2    . MET B 1 401 ? 187.364 161.963 120.806 1.00 73.77  ? 401 MET B HE2    1 
ATOM   8133  H HE3    . MET B 1 401 ? 187.387 162.004 119.214 1.00 73.18  ? 401 MET B HE3    1 
ATOM   8134  N N      . ASP B 1 402 ? 184.386 157.587 115.868 1.00 67.57  ? 402 ASP B N      1 
ATOM   8135  C CA     . ASP B 1 402 ? 183.127 156.854 115.731 1.00 67.33  ? 402 ASP B CA     1 
ATOM   8136  C C      . ASP B 1 402 ? 183.281 155.354 115.973 1.00 67.10  ? 402 ASP B C      1 
ATOM   8137  O O      . ASP B 1 402 ? 182.309 154.694 116.346 1.00 67.43  ? 402 ASP B O      1 
ATOM   8138  C CB     . ASP B 1 402 ? 182.506 157.123 114.361 1.00 69.55  ? 402 ASP B CB     1 
ATOM   8139  C CG     . ASP B 1 402 ? 183.341 156.596 113.234 1.00 72.94  ? 402 ASP B CG     1 
ATOM   8140  O OD1    . ASP B 1 402 ? 184.359 157.227 112.907 1.00 73.85  ? 402 ASP B OD1    1 
ATOM   8141  O OD2    . ASP B 1 402 ? 182.981 155.549 112.669 1.00 76.66  ? 402 ASP B OD2    1 
ATOM   8142  H H      . ASP B 1 402 ? 184.700 157.912 115.135 1.00 69.31  ? 402 ASP B H      1 
ATOM   8143  H HA     . ASP B 1 402 ? 182.504 157.189 116.397 1.00 69.21  ? 402 ASP B HA     1 
ATOM   8144  H HB2    . ASP B 1 402 ? 181.635 156.693 114.319 1.00 71.13  ? 402 ASP B HB2    1 
ATOM   8145  H HB3    . ASP B 1 402 ? 182.405 158.081 114.242 1.00 69.23  ? 402 ASP B HB3    1 
ATOM   8146  N N      . SER B 1 403 ? 184.472 154.797 115.774 1.00 68.79  ? 403 SER B N      1 
ATOM   8147  C CA     . SER B 1 403 ? 184.716 153.421 116.198 1.00 65.54  ? 403 SER B CA     1 
ATOM   8148  C C      . SER B 1 403 ? 184.788 153.323 117.714 1.00 64.98  ? 403 SER B C      1 
ATOM   8149  O O      . SER B 1 403 ? 184.192 152.427 118.319 1.00 66.79  ? 403 SER B O      1 
ATOM   8150  C CB     . SER B 1 403 ? 186.010 152.895 115.583 1.00 65.26  ? 403 SER B CB     1 
ATOM   8151  O OG     . SER B 1 403 ? 185.926 152.869 114.175 1.00 74.24  ? 403 SER B OG     1 
ATOM   8152  H H      . SER B 1 403 ? 185.176 155.236 115.552 1.00 69.98  ? 403 SER B H      1 
ATOM   8153  H HA     . SER B 1 403 ? 183.986 152.857 115.892 1.00 66.95  ? 403 SER B HA     1 
ATOM   8154  H HB2    . SER B 1 403 ? 186.744 153.472 115.848 1.00 67.48  ? 403 SER B HB2    1 
ATOM   8155  H HB3    . SER B 1 403 ? 186.164 151.992 115.905 1.00 64.76  ? 403 SER B HB3    1 
ATOM   8156  H HG     . SER B 1 403 ? 185.805 153.647 113.880 1.00 71.92  ? 403 SER B HG     1 
ATOM   8157  N N      . VAL B 1 404 ? 185.510 154.248 118.341 1.00 64.89  ? 404 VAL B N      1 
ATOM   8158  C CA     . VAL B 1 404 ? 185.597 154.294 119.797 1.00 64.76  ? 404 VAL B CA     1 
ATOM   8159  C C      . VAL B 1 404 ? 184.215 154.425 120.430 1.00 64.94  ? 404 VAL B C      1 
ATOM   8160  O O      . VAL B 1 404 ? 183.899 153.739 121.407 1.00 65.61  ? 404 VAL B O      1 
ATOM   8161  C CB     . VAL B 1 404 ? 186.527 155.448 120.222 1.00 66.11  ? 404 VAL B CB     1 
ATOM   8162  C CG1    . VAL B 1 404 ? 186.586 155.587 121.727 1.00 67.10  ? 404 VAL B CG1    1 
ATOM   8163  C CG2    . VAL B 1 404 ? 187.925 155.228 119.681 1.00 67.30  ? 404 VAL B CG2    1 
ATOM   8164  H H      . VAL B 1 404 ? 185.940 154.877 117.940 1.00 67.16  ? 404 VAL B H      1 
ATOM   8165  H HA     . VAL B 1 404 ? 185.990 153.465 120.114 1.00 66.34  ? 404 VAL B HA     1 
ATOM   8166  H HB     . VAL B 1 404 ? 186.188 156.280 119.852 1.00 67.12  ? 404 VAL B HB     1 
ATOM   8167  H HG11   . VAL B 1 404 ? 185.698 155.761 122.077 1.00 67.15  ? 404 VAL B HG11   1 
ATOM   8168  H HG12   . VAL B 1 404 ? 186.946 154.771 122.109 1.00 65.74  ? 404 VAL B HG12   1 
ATOM   8169  H HG13   . VAL B 1 404 ? 187.167 156.336 121.941 1.00 67.23  ? 404 VAL B HG13   1 
ATOM   8170  H HG21   . VAL B 1 404 ? 188.275 154.397 120.041 1.00 66.48  ? 404 VAL B HG21   1 
ATOM   8171  H HG22   . VAL B 1 404 ? 187.893 155.182 118.712 1.00 68.04  ? 404 VAL B HG22   1 
ATOM   8172  H HG23   . VAL B 1 404 ? 188.489 155.969 119.957 1.00 67.43  ? 404 VAL B HG23   1 
ATOM   8173  N N      . VAL B 1 405 ? 183.368 155.297 119.886 1.00 62.71  ? 405 VAL B N      1 
ATOM   8174  C CA     . VAL B 1 405 ? 182.026 155.475 120.435 1.00 65.02  ? 405 VAL B CA     1 
ATOM   8175  C C      . VAL B 1 405 ? 181.174 154.226 120.244 1.00 64.59  ? 405 VAL B C      1 
ATOM   8176  O O      . VAL B 1 405 ? 180.482 153.791 121.168 1.00 64.37  ? 405 VAL B O      1 
ATOM   8177  C CB     . VAL B 1 405 ? 181.367 156.720 119.812 1.00 65.34  ? 405 VAL B CB     1 
ATOM   8178  C CG1    . VAL B 1 405 ? 179.906 156.823 120.198 1.00 66.29  ? 405 VAL B CG1    1 
ATOM   8179  C CG2    . VAL B 1 405 ? 182.087 157.964 120.275 1.00 69.42  ? 405 VAL B CG2    1 
ATOM   8180  H H      . VAL B 1 405 ? 183.561 155.821 119.231 1.00 65.06  ? 405 VAL B H      1 
ATOM   8181  H HA     . VAL B 1 405 ? 182.101 155.631 121.390 1.00 65.67  ? 405 VAL B HA     1 
ATOM   8182  H HB     . VAL B 1 405 ? 181.428 156.671 118.844 1.00 65.27  ? 405 VAL B HB     1 
ATOM   8183  H HG11   . VAL B 1 405 ? 179.550 157.651 119.835 1.00 65.69  ? 405 VAL B HG11   1 
ATOM   8184  H HG12   . VAL B 1 405 ? 179.412 156.073 119.830 1.00 66.44  ? 405 VAL B HG12   1 
ATOM   8185  H HG13   . VAL B 1 405 ? 179.831 156.835 121.166 1.00 65.93  ? 405 VAL B HG13   1 
ATOM   8186  H HG21   . VAL B 1 405 ? 183.018 157.917 120.004 1.00 68.33  ? 405 VAL B HG21   1 
ATOM   8187  H HG22   . VAL B 1 405 ? 181.663 158.743 119.879 1.00 68.68  ? 405 VAL B HG22   1 
ATOM   8188  H HG23   . VAL B 1 405 ? 182.028 158.015 121.244 1.00 68.32  ? 405 VAL B HG23   1 
ATOM   8189  N N      . TYR B 1 406 ? 181.210 153.629 119.057 1.00 66.23  ? 406 TYR B N      1 
ATOM   8190  C CA     . TYR B 1 406 ? 180.478 152.387 118.835 1.00 66.29  ? 406 TYR B CA     1 
ATOM   8191  C C      . TYR B 1 406 ? 180.978 151.255 119.730 1.00 66.46  ? 406 TYR B C      1 
ATOM   8192  O O      . TYR B 1 406 ? 180.177 150.510 120.302 1.00 69.60  ? 406 TYR B O      1 
ATOM   8193  C CB     . TYR B 1 406 ? 180.585 151.997 117.367 1.00 68.36  ? 406 TYR B CB     1 
ATOM   8194  C CG     . TYR B 1 406 ? 179.791 150.776 117.000 1.00 69.43  ? 406 TYR B CG     1 
ATOM   8195  C CD1    . TYR B 1 406 ? 178.415 150.775 117.094 1.00 68.90  ? 406 TYR B CD1    1 
ATOM   8196  C CD2    . TYR B 1 406 ? 180.417 149.627 116.550 1.00 72.37  ? 406 TYR B CD2    1 
ATOM   8197  C CE1    . TYR B 1 406 ? 177.688 149.664 116.773 1.00 76.99  ? 406 TYR B CE1    1 
ATOM   8198  C CE2    . TYR B 1 406 ? 179.695 148.511 116.222 1.00 73.22  ? 406 TYR B CE2    1 
ATOM   8199  C CZ     . TYR B 1 406 ? 178.332 148.537 116.330 1.00 78.81  ? 406 TYR B CZ     1 
ATOM   8200  O OH     . TYR B 1 406 ? 177.598 147.437 115.969 1.00 89.28  ? 406 TYR B OH     1 
ATOM   8201  H H      . TYR B 1 406 ? 181.654 153.913 118.376 1.00 66.51  ? 406 TYR B H      1 
ATOM   8202  H HA     . TYR B 1 406 ? 179.540 152.535 119.037 1.00 67.40  ? 406 TYR B HA     1 
ATOM   8203  H HB2    . TYR B 1 406 ? 180.257 152.735 116.826 1.00 68.60  ? 406 TYR B HB2    1 
ATOM   8204  H HB3    . TYR B 1 406 ? 181.516 151.824 117.155 1.00 68.33  ? 406 TYR B HB3    1 
ATOM   8205  H HD1    . TYR B 1 406 ? 177.975 151.539 117.396 1.00 70.13  ? 406 TYR B HD1    1 
ATOM   8206  H HD2    . TYR B 1 406 ? 181.346 149.607 116.483 1.00 72.69  ? 406 TYR B HD2    1 
ATOM   8207  H HE1    . TYR B 1 406 ? 176.758 149.679 116.834 1.00 76.96  ? 406 TYR B HE1    1 
ATOM   8208  H HE2    . TYR B 1 406 ? 180.124 147.749 115.900 1.00 74.12  ? 406 TYR B HE2    1 
ATOM   8209  H HH     . TYR B 1 406 ? 176.776 147.616 115.994 1.00 85.80  ? 406 TYR B HH     1 
ATOM   8210  N N      . ASP B 1 407 ? 182.295 151.114 119.868 1.00 63.85  ? 407 ASP B N      1 
ATOM   8211  C CA     . ASP B 1 407 ? 182.852 150.138 120.801 1.00 61.66  ? 407 ASP B CA     1 
ATOM   8212  C C      . ASP B 1 407 ? 182.369 150.364 122.227 1.00 60.22  ? 407 ASP B C      1 
ATOM   8213  O O      . ASP B 1 407 ? 182.000 149.410 122.921 1.00 58.32  ? 407 ASP B O      1 
ATOM   8214  C CB     . ASP B 1 407 ? 184.374 150.202 120.768 1.00 61.53  ? 407 ASP B CB     1 
ATOM   8215  C CG     . ASP B 1 407 ? 184.943 149.699 119.481 1.00 70.12  ? 407 ASP B CG     1 
ATOM   8216  O OD1    . ASP B 1 407 ? 184.219 149.004 118.746 1.00 76.29  ? 407 ASP B OD1    1 
ATOM   8217  O OD2    . ASP B 1 407 ? 186.119 149.996 119.201 1.00 75.91  ? 407 ASP B OD2    1 
ATOM   8218  H H      . ASP B 1 407 ? 182.882 151.587 119.453 1.00 65.46  ? 407 ASP B H      1 
ATOM   8219  H HA     . ASP B 1 407 ? 182.579 149.246 120.531 1.00 64.57  ? 407 ASP B HA     1 
ATOM   8220  H HB2    . ASP B 1 407 ? 184.656 151.124 120.883 1.00 64.01  ? 407 ASP B HB2    1 
ATOM   8221  H HB3    . ASP B 1 407 ? 184.729 149.654 121.487 1.00 63.88  ? 407 ASP B HB3    1 
ATOM   8222  N N      . PHE B 1 408 ? 182.357 151.616 122.683 1.00 61.53  ? 408 PHE B N      1 
ATOM   8223  C CA     . PHE B 1 408 ? 181.833 151.919 124.012 1.00 63.96  ? 408 PHE B CA     1 
ATOM   8224  C C      . PHE B 1 408 ? 180.359 151.563 124.142 1.00 62.33  ? 408 PHE B C      1 
ATOM   8225  O O      . PHE B 1 408 ? 179.958 150.902 125.105 1.00 63.54  ? 408 PHE B O      1 
ATOM   8226  C CB     . PHE B 1 408 ? 182.049 153.394 124.338 1.00 65.60  ? 408 PHE B CB     1 
ATOM   8227  C CG     . PHE B 1 408 ? 181.459 153.816 125.654 1.00 63.69  ? 408 PHE B CG     1 
ATOM   8228  C CD1    . PHE B 1 408 ? 182.149 153.624 126.831 1.00 63.81  ? 408 PHE B CD1    1 
ATOM   8229  C CD2    . PHE B 1 408 ? 180.212 154.396 125.714 1.00 65.62  ? 408 PHE B CD2    1 
ATOM   8230  C CE1    . PHE B 1 408 ? 181.604 154.000 128.034 1.00 63.61  ? 408 PHE B CE1    1 
ATOM   8231  C CE2    . PHE B 1 408 ? 179.669 154.773 126.918 1.00 64.27  ? 408 PHE B CE2    1 
ATOM   8232  C CZ     . PHE B 1 408 ? 180.366 154.574 128.075 1.00 59.10  ? 408 PHE B CZ     1 
ATOM   8233  H H      . PHE B 1 408 ? 182.638 152.300 122.243 1.00 62.86  ? 408 PHE B H      1 
ATOM   8234  H HA     . PHE B 1 408 ? 182.322 151.396 124.668 1.00 64.09  ? 408 PHE B HA     1 
ATOM   8235  H HB2    . PHE B 1 408 ? 183.004 153.568 124.373 1.00 64.79  ? 408 PHE B HB2    1 
ATOM   8236  H HB3    . PHE B 1 408 ? 181.643 153.934 123.640 1.00 64.47  ? 408 PHE B HB3    1 
ATOM   8237  H HD1    . PHE B 1 408 ? 182.989 153.221 126.812 1.00 63.94  ? 408 PHE B HD1    1 
ATOM   8238  H HD2    . PHE B 1 408 ? 179.728 154.528 124.929 1.00 64.60  ? 408 PHE B HD2    1 
ATOM   8239  H HE1    . PHE B 1 408 ? 182.079 153.861 128.824 1.00 63.74  ? 408 PHE B HE1    1 
ATOM   8240  H HE2    . PHE B 1 408 ? 178.829 155.175 126.945 1.00 64.71  ? 408 PHE B HE2    1 
ATOM   8241  H HZ     . PHE B 1 408 ? 180.003 154.840 128.891 1.00 59.17  ? 408 PHE B HZ     1 
ATOM   8242  N N      . LEU B 1 409 ? 179.532 151.986 123.189 1.00 64.13  ? 409 LEU B N      1 
ATOM   8243  C CA     . LEU B 1 409 ? 178.113 151.648 123.267 1.00 63.59  ? 409 LEU B CA     1 
ATOM   8244  C C      . LEU B 1 409 ? 177.893 150.144 123.342 1.00 60.96  ? 409 LEU B C      1 
ATOM   8245  O O      . LEU B 1 409 ? 177.086 149.672 124.148 1.00 62.99  ? 409 LEU B O      1 
ATOM   8246  C CB     . LEU B 1 409 ? 177.366 152.231 122.070 1.00 61.92  ? 409 LEU B CB     1 
ATOM   8247  C CG     . LEU B 1 409 ? 177.179 153.744 122.077 1.00 64.63  ? 409 LEU B CG     1 
ATOM   8248  C CD1    . LEU B 1 409 ? 176.576 154.195 120.767 1.00 66.46  ? 409 LEU B CD1    1 
ATOM   8249  C CD2    . LEU B 1 409 ? 176.298 154.174 123.227 1.00 63.73  ? 409 LEU B CD2    1 
ATOM   8250  H H      . LEU B 1 409 ? 179.760 152.459 122.507 1.00 64.24  ? 409 LEU B H      1 
ATOM   8251  H HA     . LEU B 1 409 ? 177.743 152.036 124.075 1.00 63.85  ? 409 LEU B HA     1 
ATOM   8252  H HB2    . LEU B 1 409 ? 177.854 152.001 121.262 1.00 63.67  ? 409 LEU B HB2    1 
ATOM   8253  H HB3    . LEU B 1 409 ? 176.481 151.830 122.036 1.00 61.66  ? 409 LEU B HB3    1 
ATOM   8254  H HG     . LEU B 1 409 ? 178.044 154.174 122.180 1.00 65.01  ? 409 LEU B HG     1 
ATOM   8255  H HD11   . LEU B 1 409 ? 175.729 153.739 120.634 1.00 64.24  ? 409 LEU B HD11   1 
ATOM   8256  H HD12   . LEU B 1 409 ? 177.189 153.974 120.046 1.00 66.06  ? 409 LEU B HD12   1 
ATOM   8257  H HD13   . LEU B 1 409 ? 176.435 155.155 120.799 1.00 66.54  ? 409 LEU B HD13   1 
ATOM   8258  H HD21   . LEU B 1 409 ? 175.464 153.678 123.189 1.00 62.95  ? 409 LEU B HD21   1 
ATOM   8259  H HD22   . LEU B 1 409 ? 176.119 155.125 123.144 1.00 64.05  ? 409 LEU B HD22   1 
ATOM   8260  H HD23   . LEU B 1 409 ? 176.753 153.999 124.066 1.00 63.14  ? 409 LEU B HD23   1 
ATOM   8261  N N      . LYS B 1 410 ? 178.600 149.375 122.519 1.00 62.00  ? 410 LYS B N      1 
ATOM   8262  C CA     . LYS B 1 410 ? 178.505 147.920 122.598 1.00 63.44  ? 410 LYS B CA     1 
ATOM   8263  C C      . LYS B 1 410 ? 178.950 147.386 123.952 1.00 62.54  ? 410 LYS B C      1 
ATOM   8264  O O      . LYS B 1 410 ? 178.286 146.522 124.532 1.00 62.74  ? 410 LYS B O      1 
ATOM   8265  C CB     . LYS B 1 410 ? 179.321 147.280 121.481 1.00 67.94  ? 410 LYS B CB     1 
ATOM   8266  C CG     . LYS B 1 410 ? 178.478 146.896 120.292 1.00 76.38  ? 410 LYS B CG     1 
ATOM   8267  C CD     . LYS B 1 410 ? 179.286 146.120 119.271 1.00 88.23  ? 410 LYS B CD     1 
ATOM   8268  C CE     . LYS B 1 410 ? 178.371 145.405 118.287 1.00 95.25  ? 410 LYS B CE     1 
ATOM   8269  N NZ     . LYS B 1 410 ? 179.128 144.635 117.256 1.00 99.02  ? 410 LYS B NZ     1 
ATOM   8270  H H      . LYS B 1 410 ? 179.148 149.669 121.923 1.00 63.78  ? 410 LYS B H      1 
ATOM   8271  H HA     . LYS B 1 410 ? 177.578 147.660 122.472 1.00 64.94  ? 410 LYS B HA     1 
ATOM   8272  H HB2    . LYS B 1 410 ? 180.002 147.904 121.181 1.00 67.13  ? 410 LYS B HB2    1 
ATOM   8273  H HB3    . LYS B 1 410 ? 179.742 146.473 121.821 1.00 68.74  ? 410 LYS B HB3    1 
ATOM   8274  H HG2    . LYS B 1 410 ? 177.746 146.331 120.590 1.00 75.59  ? 410 LYS B HG2    1 
ATOM   8275  H HG3    . LYS B 1 410 ? 178.133 147.698 119.867 1.00 74.87  ? 410 LYS B HG3    1 
ATOM   8276  H HD2    . LYS B 1 410 ? 179.852 146.733 118.773 1.00 82.49  ? 410 LYS B HD2    1 
ATOM   8277  H HD3    . LYS B 1 410 ? 179.828 145.453 119.724 1.00 85.92  ? 410 LYS B HD3    1 
ATOM   8278  H HE2    . LYS B 1 410 ? 177.812 144.779 118.776 1.00 92.32  ? 410 LYS B HE2    1 
ATOM   8279  H HE3    . LYS B 1 410 ? 177.815 146.059 117.836 1.00 90.46  ? 410 LYS B HE3    1 
ATOM   8280  H HZ1    . LYS B 1 410 ? 179.637 145.187 116.776 1.00 94.58  ? 410 LYS B HZ1    1 
ATOM   8281  H HZ2    . LYS B 1 410 ? 179.649 144.028 117.649 1.00 97.39  ? 410 LYS B HZ2    1 
ATOM   8282  H HZ3    . LYS B 1 410 ? 178.560 144.219 116.710 1.00 96.88  ? 410 LYS B HZ3    1 
ATOM   8283  N N      . CYS B 1 411 ? 180.062 147.893 124.474 1.00 61.08  ? 411 CYS B N      1 
ATOM   8284  C CA     . CYS B 1 411 ? 180.525 147.480 125.795 1.00 59.17  ? 411 CYS B CA     1 
ATOM   8285  C C      . CYS B 1 411 ? 179.479 147.736 126.878 1.00 60.75  ? 411 CYS B C      1 
ATOM   8286  O O      . CYS B 1 411 ? 179.237 146.870 127.724 1.00 64.48  ? 411 CYS B O      1 
ATOM   8287  C CB     . CYS B 1 411 ? 181.835 148.193 126.119 1.00 62.57  ? 411 CYS B CB     1 
ATOM   8288  S SG     . CYS B 1 411 ? 182.593 147.689 127.665 1.00 65.20  ? 411 CYS B SG     1 
ATOM   8289  H H      . CYS B 1 411 ? 180.560 148.481 124.089 1.00 62.12  ? 411 CYS B H      1 
ATOM   8290  H HA     . CYS B 1 411 ? 180.705 146.526 125.780 1.00 60.69  ? 411 CYS B HA     1 
ATOM   8291  H HB2    . CYS B 1 411 ? 182.469 148.008 125.407 1.00 61.51  ? 411 CYS B HB2    1 
ATOM   8292  H HB3    . CYS B 1 411 ? 181.669 149.149 126.164 1.00 62.97  ? 411 CYS B HB3    1 
ATOM   8293  H HG     . CYS B 1 411 ? 182.937 146.549 127.515 1.00 62.71  ? 411 CYS B HG     1 
ATOM   8294  N N      . MET B 1 412 ? 178.835 148.901 126.864 1.00 62.89  ? 412 MET B N      1 
ATOM   8295  C CA     . MET B 1 412 ? 177.770 149.158 127.832 1.00 64.43  ? 412 MET B CA     1 
ATOM   8296  C C      . MET B 1 412 ? 176.553 148.258 127.638 1.00 62.33  ? 412 MET B C      1 
ATOM   8297  O O      . MET B 1 412 ? 175.908 147.891 128.623 1.00 63.10  ? 412 MET B O      1 
ATOM   8298  C CB     . MET B 1 412 ? 177.320 150.617 127.762 1.00 62.82  ? 412 MET B CB     1 
ATOM   8299  C CG     . MET B 1 412 ? 178.397 151.644 128.019 1.00 69.83  ? 412 MET B CG     1 
ATOM   8300  S SD     . MET B 1 412 ? 179.224 151.437 129.598 1.00 83.22  ? 412 MET B SD     1 
ATOM   8301  C CE     . MET B 1 412 ? 180.702 150.565 129.100 1.00 73.30  ? 412 MET B CE     1 
ATOM   8302  H H      . MET B 1 412 ? 179.001 149.552 126.325 1.00 63.40  ? 412 MET B H      1 
ATOM   8303  H HA     . MET B 1 412 ? 178.121 149.004 128.724 1.00 64.67  ? 412 MET B HA     1 
ATOM   8304  H HB2    . MET B 1 412 ? 176.963 150.787 126.874 1.00 63.69  ? 412 MET B HB2    1 
ATOM   8305  H HB3    . MET B 1 412 ? 176.621 150.757 128.422 1.00 63.00  ? 412 MET B HB3    1 
ATOM   8306  H HG2    . MET B 1 412 ? 179.067 151.581 127.318 1.00 66.84  ? 412 MET B HG2    1 
ATOM   8307  H HG3    . MET B 1 412 ? 177.994 152.528 128.008 1.00 68.57  ? 412 MET B HG3    1 
ATOM   8308  H HE1    . MET B 1 412 ? 181.343 150.590 129.829 1.00 71.38  ? 412 MET B HE1    1 
ATOM   8309  H HE2    . MET B 1 412 ? 181.077 150.999 128.316 1.00 69.26  ? 412 MET B HE2    1 
ATOM   8310  H HE3    . MET B 1 412 ? 180.472 149.645 128.891 1.00 69.58  ? 412 MET B HE3    1 
ATOM   8311  N N      . VAL B 1 413 ? 176.214 147.892 126.403 1.00 59.43  ? 413 VAL B N      1 
ATOM   8312  C CA     . VAL B 1 413 ? 175.085 146.986 126.188 1.00 58.31  ? 413 VAL B CA     1 
ATOM   8313  C C      . VAL B 1 413 ? 175.393 145.565 126.671 1.00 62.37  ? 413 VAL B C      1 
ATOM   8314  O O      . VAL B 1 413 ? 174.579 144.955 127.369 1.00 61.91  ? 413 VAL B O      1 
ATOM   8315  C CB     . VAL B 1 413 ? 174.660 147.013 124.709 1.00 56.62  ? 413 VAL B CB     1 
ATOM   8316  C CG1    . VAL B 1 413 ? 173.656 145.920 124.407 1.00 62.77  ? 413 VAL B CG1    1 
ATOM   8317  C CG2    . VAL B 1 413 ? 174.038 148.348 124.380 1.00 55.56  ? 413 VAL B CG2    1 
ATOM   8318  H H      . VAL B 1 413 ? 176.610 148.154 125.685 1.00 61.26  ? 413 VAL B H      1 
ATOM   8319  H HA     . VAL B 1 413 ? 174.331 147.308 126.708 1.00 59.38  ? 413 VAL B HA     1 
ATOM   8320  H HB     . VAL B 1 413 ? 175.438 146.887 124.141 1.00 59.21  ? 413 VAL B HB     1 
ATOM   8321  H HG11   . VAL B 1 413 ? 172.910 145.987 125.026 1.00 60.65  ? 413 VAL B HG11   1 
ATOM   8322  H HG12   . VAL B 1 413 ? 174.083 145.053 124.487 1.00 62.38  ? 413 VAL B HG12   1 
ATOM   8323  H HG13   . VAL B 1 413 ? 173.340 146.036 123.495 1.00 64.07  ? 413 VAL B HG13   1 
ATOM   8324  H HG21   . VAL B 1 413 ? 173.826 148.375 123.432 1.00 58.21  ? 413 VAL B HG21   1 
ATOM   8325  H HG22   . VAL B 1 413 ? 173.223 148.451 124.899 1.00 57.05  ? 413 VAL B HG22   1 
ATOM   8326  H HG23   . VAL B 1 413 ? 174.662 149.058 124.600 1.00 58.76  ? 413 VAL B HG23   1 
ATOM   8327  N N      . TYR B 1 414 ? 176.558 145.013 126.325 1.00 64.34  ? 414 TYR B N      1 
ATOM   8328  C CA     . TYR B 1 414 ? 176.826 143.622 126.705 1.00 63.93  ? 414 TYR B CA     1 
ATOM   8329  C C      . TYR B 1 414 ? 177.139 143.446 128.192 1.00 66.14  ? 414 TYR B C      1 
ATOM   8330  O O      . TYR B 1 414 ? 176.804 142.403 128.758 1.00 70.70  ? 414 TYR B O      1 
ATOM   8331  C CB     . TYR B 1 414 ? 177.944 143.028 125.847 1.00 64.38  ? 414 TYR B CB     1 
ATOM   8332  C CG     . TYR B 1 414 ? 177.627 143.002 124.369 1.00 63.70  ? 414 TYR B CG     1 
ATOM   8333  C CD1    . TYR B 1 414 ? 176.351 142.700 123.916 1.00 63.65  ? 414 TYR B CD1    1 
ATOM   8334  C CD2    . TYR B 1 414 ? 178.608 143.235 123.427 1.00 64.75  ? 414 TYR B CD2    1 
ATOM   8335  C CE1    . TYR B 1 414 ? 176.059 142.656 122.572 1.00 60.68  ? 414 TYR B CE1    1 
ATOM   8336  C CE2    . TYR B 1 414 ? 178.320 143.202 122.081 1.00 68.79  ? 414 TYR B CE2    1 
ATOM   8337  C CZ     . TYR B 1 414 ? 177.043 142.911 121.663 1.00 67.13  ? 414 TYR B CZ     1 
ATOM   8338  O OH     . TYR B 1 414 ? 176.754 142.879 120.324 1.00 78.85  ? 414 TYR B OH     1 
ATOM   8339  H H      . TYR B 1 414 ? 177.147 145.376 125.814 1.00 63.41  ? 414 TYR B H      1 
ATOM   8340  H HA     . TYR B 1 414 ? 176.022 143.104 126.534 1.00 63.86  ? 414 TYR B HA     1 
ATOM   8341  H HB2    . TYR B 1 414 ? 178.748 143.559 125.969 1.00 63.80  ? 414 TYR B HB2    1 
ATOM   8342  H HB3    . TYR B 1 414 ? 178.106 142.114 126.132 1.00 64.82  ? 414 TYR B HB3    1 
ATOM   8343  H HD1    . TYR B 1 414 ? 175.679 142.511 124.533 1.00 64.12  ? 414 TYR B HD1    1 
ATOM   8344  H HD2    . TYR B 1 414 ? 179.476 143.425 123.706 1.00 65.06  ? 414 TYR B HD2    1 
ATOM   8345  H HE1    . TYR B 1 414 ? 175.194 142.467 122.283 1.00 63.00  ? 414 TYR B HE1    1 
ATOM   8346  H HE2    . TYR B 1 414 ? 178.990 143.369 121.456 1.00 70.32  ? 414 TYR B HE2    1 
ATOM   8347  H HH     . TYR B 1 414 ? 175.962 142.624 120.202 1.00 75.04  ? 414 TYR B HH     1 
ATOM   8348  N N      . ASN B 1 415 ? 177.747 144.429 128.853 1.00 61.09  ? 415 ASN B N      1 
ATOM   8349  C CA     . ASN B 1 415 ? 177.882 144.395 130.317 1.00 62.47  ? 415 ASN B CA     1 
ATOM   8350  C C      . ASN B 1 415 ? 178.557 143.110 130.819 1.00 65.95  ? 415 ASN B C      1 
ATOM   8351  O O      . ASN B 1 415 ? 178.121 142.488 131.787 1.00 71.05  ? 415 ASN B O      1 
ATOM   8352  C CB     . ASN B 1 415 ? 176.497 144.592 130.947 1.00 62.68  ? 415 ASN B CB     1 
ATOM   8353  C CG     . ASN B 1 415 ? 176.527 144.704 132.451 1.00 63.21  ? 415 ASN B CG     1 
ATOM   8354  O OD1    . ASN B 1 415 ? 177.486 145.192 133.030 1.00 71.40  ? 415 ASN B OD1    1 
ATOM   8355  N ND2    . ASN B 1 415 ? 175.437 144.304 133.089 1.00 58.85  ? 415 ASN B ND2    1 
ATOM   8356  H H      . ASN B 1 415 ? 178.034 145.153 128.489 1.00 62.46  ? 415 ASN B H      1 
ATOM   8357  H HA     . ASN B 1 415 ? 178.439 145.140 130.595 1.00 63.61  ? 415 ASN B HA     1 
ATOM   8358  H HB2    . ASN B 1 415 ? 176.113 145.415 130.600 1.00 62.24  ? 415 ASN B HB2    1 
ATOM   8359  H HB3    . ASN B 1 415 ? 175.928 143.841 130.713 1.00 63.47  ? 415 ASN B HB3    1 
ATOM   8360  H HD21   . ASN B 1 415 ? 174.775 143.976 132.645 1.00 60.50  ? 415 ASN B HD21   1 
ATOM   8361  H HD22   . ASN B 1 415 ? 175.397 144.347 133.948 1.00 60.26  ? 415 ASN B HD22   1 
ATOM   8362  N N      . ILE B 1 416 ? 179.617 142.700 130.132 1.00 65.84  ? 416 ILE B N      1 
ATOM   8363  C CA     . ILE B 1 416 ? 180.367 141.471 130.448 1.00 64.98  ? 416 ILE B CA     1 
ATOM   8364  C C      . ILE B 1 416 ? 181.083 141.616 131.795 1.00 67.24  ? 416 ILE B C      1 
ATOM   8365  O O      . ILE B 1 416 ? 181.814 142.598 132.000 1.00 67.24  ? 416 ILE B O      1 
ATOM   8366  C CB     . ILE B 1 416 ? 181.364 141.169 129.331 1.00 63.19  ? 416 ILE B CB     1 
ATOM   8367  C CG1    . ILE B 1 416 ? 180.620 140.994 128.008 1.00 66.56  ? 416 ILE B CG1    1 
ATOM   8368  C CG2    . ILE B 1 416 ? 182.170 139.923 129.651 1.00 62.77  ? 416 ILE B CG2    1 
ATOM   8369  C CD1    . ILE B 1 416 ? 181.516 140.750 126.815 1.00 71.57  ? 416 ILE B CD1    1 
ATOM   8370  H H      . ILE B 1 416 ? 179.935 143.128 129.456 1.00 65.79  ? 416 ILE B H      1 
ATOM   8371  H HA     . ILE B 1 416 ? 179.742 140.731 130.490 1.00 64.59  ? 416 ILE B HA     1 
ATOM   8372  H HB     . ILE B 1 416 ? 181.974 141.920 129.247 1.00 64.74  ? 416 ILE B HB     1 
ATOM   8373  H HG12   . ILE B 1 416 ? 180.021 140.233 128.086 1.00 66.05  ? 416 ILE B HG12   1 
ATOM   8374  H HG13   . ILE B 1 416 ? 180.105 141.796 127.825 1.00 66.61  ? 416 ILE B HG13   1 
ATOM   8375  H HG21   . ILE B 1 416 ? 182.817 139.774 128.942 1.00 63.83  ? 416 ILE B HG21   1 
ATOM   8376  H HG22   . ILE B 1 416 ? 181.568 139.163 129.709 1.00 64.00  ? 416 ILE B HG22   1 
ATOM   8377  H HG23   . ILE B 1 416 ? 182.639 140.039 130.492 1.00 63.19  ? 416 ILE B HG23   1 
ATOM   8378  H HD11   . ILE B 1 416 ? 181.916 139.868 126.886 1.00 70.18  ? 416 ILE B HD11   1 
ATOM   8379  H HD12   . ILE B 1 416 ? 180.979 140.801 126.006 1.00 69.45  ? 416 ILE B HD12   1 
ATOM   8380  H HD13   . ILE B 1 416 ? 182.207 141.431 126.793 1.00 69.83  ? 416 ILE B HD13   1 
ATOM   8381  N N      . PRO B 1 417 ? 180.902 140.689 132.737 1.00 70.18  ? 417 PRO B N      1 
ATOM   8382  C CA     . PRO B 1 417 ? 181.558 140.790 134.052 1.00 66.98  ? 417 PRO B CA     1 
ATOM   8383  C C      . PRO B 1 417 ? 183.060 141.059 134.003 1.00 66.11  ? 417 PRO B C      1 
ATOM   8384  O O      . PRO B 1 417 ? 183.798 140.423 133.253 1.00 71.20  ? 417 PRO B O      1 
ATOM   8385  C CB     . PRO B 1 417 ? 181.273 139.425 134.687 1.00 71.86  ? 417 PRO B CB     1 
ATOM   8386  C CG     . PRO B 1 417 ? 180.028 138.970 134.071 1.00 73.69  ? 417 PRO B CG     1 
ATOM   8387  C CD     . PRO B 1 417 ? 180.043 139.496 132.663 1.00 76.18  ? 417 PRO B CD     1 
ATOM   8388  H HA     . PRO B 1 417 ? 181.131 141.478 134.587 1.00 67.66  ? 417 PRO B HA     1 
ATOM   8389  H HB2    . PRO B 1 417 ? 181.999 138.811 134.483 1.00 71.55  ? 417 PRO B HB2    1 
ATOM   8390  H HB3    . PRO B 1 417 ? 181.170 139.520 135.648 1.00 70.78  ? 417 PRO B HB3    1 
ATOM   8391  H HG2    . PRO B 1 417 ? 180.006 137.998 134.071 1.00 73.97  ? 417 PRO B HG2    1 
ATOM   8392  H HG3    . PRO B 1 417 ? 179.274 139.325 134.566 1.00 70.25  ? 417 PRO B HG3    1 
ATOM   8393  H HD2    . PRO B 1 417 ? 180.442 138.841 132.067 1.00 72.74  ? 417 PRO B HD2    1 
ATOM   8394  H HD3    . PRO B 1 417 ? 179.150 139.730 132.365 1.00 72.58  ? 417 PRO B HD3    1 
ATOM   8395  N N      . LYS B 1 418 ? 183.516 141.991 134.840 1.00 60.78  ? 418 LYS B N      1 
ATOM   8396  C CA     . LYS B 1 418 ? 184.915 142.411 134.951 1.00 65.16  ? 418 LYS B CA     1 
ATOM   8397  C C      . LYS B 1 418 ? 185.499 143.011 133.675 1.00 65.21  ? 418 LYS B C      1 
ATOM   8398  O O      . LYS B 1 418 ? 186.702 143.265 133.618 1.00 65.18  ? 418 LYS B O      1 
ATOM   8399  C CB     . LYS B 1 418 ? 185.803 141.257 135.435 1.00 62.43  ? 418 LYS B CB     1 
ATOM   8400  C CG     . LYS B 1 418 ? 186.925 141.705 136.359 1.00 60.88  ? 418 LYS B CG     1 
ATOM   8401  C CD     . LYS B 1 418 ? 187.660 140.530 136.958 1.00 61.28  ? 418 LYS B CD     1 
ATOM   8402  C CE     . LYS B 1 418 ? 188.386 140.926 138.220 1.00 71.27  ? 418 LYS B CE     1 
ATOM   8403  N NZ     . LYS B 1 418 ? 188.984 139.741 138.899 1.00 88.32  ? 418 LYS B NZ     1 
ATOM   8404  H H      . LYS B 1 418 ? 183.012 142.373 135.424 1.00 63.08  ? 418 LYS B H      1 
ATOM   8405  H HA     . LYS B 1 418 ? 184.962 143.104 135.630 1.00 65.78  ? 418 LYS B HA     1 
ATOM   8406  H HB2    . LYS B 1 418 ? 185.252 140.628 135.930 1.00 65.13  ? 418 LYS B HB2    1 
ATOM   8407  H HB3    . LYS B 1 418 ? 186.201 140.813 134.669 1.00 62.07  ? 418 LYS B HB3    1 
ATOM   8408  H HG2    . LYS B 1 418 ? 187.565 142.233 135.854 1.00 61.91  ? 418 LYS B HG2    1 
ATOM   8409  H HG3    . LYS B 1 418 ? 186.554 142.234 137.084 1.00 64.01  ? 418 LYS B HG3    1 
ATOM   8410  H HD2    . LYS B 1 418 ? 187.018 139.838 137.189 1.00 64.23  ? 418 LYS B HD2    1 
ATOM   8411  H HD3    . LYS B 1 418 ? 188.309 140.188 136.322 1.00 62.44  ? 418 LYS B HD3    1 
ATOM   8412  H HE2    . LYS B 1 418 ? 189.105 141.540 137.999 1.00 69.87  ? 418 LYS B HE2    1 
ATOM   8413  H HE3    . LYS B 1 418 ? 187.763 141.346 138.835 1.00 71.25  ? 418 LYS B HE3    1 
ATOM   8414  H HZ1    . LYS B 1 418 ? 188.371 139.100 138.987 1.00 82.32  ? 418 LYS B HZ1    1 
ATOM   8415  H HZ2    . LYS B 1 418 ? 189.275 139.969 139.710 1.00 85.48  ? 418 LYS B HZ2    1 
ATOM   8416  H HZ3    . LYS B 1 418 ? 189.669 139.427 138.425 1.00 86.40  ? 418 LYS B HZ3    1 
ATOM   8417  N N      . LYS B 1 419 ? 184.694 143.231 132.647 1.00 65.87  ? 419 LYS B N      1 
ATOM   8418  C CA     . LYS B 1 419 ? 185.113 143.894 131.414 1.00 61.78  ? 419 LYS B CA     1 
ATOM   8419  C C      . LYS B 1 419 ? 184.173 145.049 131.099 1.00 63.79  ? 419 LYS B C      1 
ATOM   8420  O O      . LYS B 1 419 ? 183.653 145.182 129.993 1.00 66.09  ? 419 LYS B O      1 
ATOM   8421  C CB     . LYS B 1 419 ? 185.211 142.902 130.266 1.00 63.07  ? 419 LYS B CB     1 
ATOM   8422  C CG     . LYS B 1 419 ? 186.308 141.890 130.477 1.00 61.58  ? 419 LYS B CG     1 
ATOM   8423  C CD     . LYS B 1 419 ? 186.318 140.850 129.397 1.00 64.44  ? 419 LYS B CD     1 
ATOM   8424  C CE     . LYS B 1 419 ? 187.556 140.000 129.487 1.00 69.34  ? 419 LYS B CE     1 
ATOM   8425  N NZ     . LYS B 1 419 ? 187.671 139.316 130.794 1.00 73.50  ? 419 LYS B NZ     1 
ATOM   8426  H H      . LYS B 1 419 ? 183.879 142.957 132.619 1.00 66.34  ? 419 LYS B H      1 
ATOM   8427  H HA     . LYS B 1 419 ? 185.998 144.271 131.546 1.00 62.94  ? 419 LYS B HA     1 
ATOM   8428  H HB2    . LYS B 1 419 ? 184.371 142.423 130.187 1.00 64.62  ? 419 LYS B HB2    1 
ATOM   8429  H HB3    . LYS B 1 419 ? 185.399 143.383 129.444 1.00 63.93  ? 419 LYS B HB3    1 
ATOM   8430  H HG2    . LYS B 1 419 ? 187.166 142.345 130.465 1.00 62.87  ? 419 LYS B HG2    1 
ATOM   8431  H HG3    . LYS B 1 419 ? 186.178 141.444 131.330 1.00 63.29  ? 419 LYS B HG3    1 
ATOM   8432  H HD2    . LYS B 1 419 ? 185.542 140.274 129.495 1.00 65.16  ? 419 LYS B HD2    1 
ATOM   8433  H HD3    . LYS B 1 419 ? 186.308 141.285 128.529 1.00 64.63  ? 419 LYS B HD3    1 
ATOM   8434  H HE2    . LYS B 1 419 ? 187.525 139.321 128.792 1.00 70.13  ? 419 LYS B HE2    1 
ATOM   8435  H HE3    . LYS B 1 419 ? 188.340 140.561 129.365 1.00 68.21  ? 419 LYS B HE3    1 
ATOM   8436  H HZ1    . LYS B 1 419 ? 187.777 139.914 131.445 1.00 69.88  ? 419 LYS B HZ1    1 
ATOM   8437  H HZ2    . LYS B 1 419 ? 188.378 138.772 130.785 1.00 74.03  ? 419 LYS B HZ2    1 
ATOM   8438  H HZ3    . LYS B 1 419 ? 186.940 138.834 130.953 1.00 71.40  ? 419 LYS B HZ3    1 
ATOM   8439  N N      . ARG B 1 420 ? 183.940 145.901 132.100 1.00 63.18  ? 420 ARG B N      1 
ATOM   8440  C CA     . ARG B 1 420 ? 182.832 146.846 132.111 1.00 61.63  ? 420 ARG B CA     1 
ATOM   8441  C C      . ARG B 1 420 ? 183.241 148.312 132.173 1.00 63.04  ? 420 ARG B C      1 
ATOM   8442  O O      . ARG B 1 420 ? 182.425 149.165 131.822 1.00 64.73  ? 420 ARG B O      1 
ATOM   8443  C CB     . ARG B 1 420 ? 181.941 146.588 133.335 1.00 59.64  ? 420 ARG B CB     1 
ATOM   8444  C CG     . ARG B 1 420 ? 181.545 145.164 133.530 1.00 61.69  ? 420 ARG B CG     1 
ATOM   8445  C CD     . ARG B 1 420 ? 180.886 144.965 134.875 1.00 64.51  ? 420 ARG B CD     1 
ATOM   8446  N NE     . ARG B 1 420 ? 179.551 145.541 134.929 1.00 64.12  ? 420 ARG B NE     1 
ATOM   8447  C CZ     . ARG B 1 420 ? 179.023 146.167 135.972 1.00 62.73  ? 420 ARG B CZ     1 
ATOM   8448  N NH1    . ARG B 1 420 ? 179.752 146.533 137.011 1.00 60.21  ? 420 ARG B NH1    1 
ATOM   8449  N NH2    . ARG B 1 420 ? 177.726 146.448 135.963 1.00 66.46  ? 420 ARG B NH2    1 
ATOM   8450  H H      . ARG B 1 420 ? 184.425 145.939 132.810 1.00 63.31  ? 420 ARG B H      1 
ATOM   8451  H HA     . ARG B 1 420 ? 182.292 146.719 131.313 1.00 62.35  ? 420 ARG B HA     1 
ATOM   8452  H HB2    . ARG B 1 420 ? 182.425 146.867 134.129 1.00 62.25  ? 420 ARG B HB2    1 
ATOM   8453  H HB3    . ARG B 1 420 ? 181.129 147.113 133.248 1.00 59.85  ? 420 ARG B HB3    1 
ATOM   8454  H HG2    . ARG B 1 420 ? 180.914 144.905 132.838 1.00 62.78  ? 420 ARG B HG2    1 
ATOM   8455  H HG3    . ARG B 1 420 ? 182.332 144.597 133.496 1.00 63.99  ? 420 ARG B HG3    1 
ATOM   8456  H HD2    . ARG B 1 420 ? 180.806 144.012 135.046 1.00 66.09  ? 420 ARG B HD2    1 
ATOM   8457  H HD3    . ARG B 1 420 ? 181.440 145.375 135.558 1.00 63.47  ? 420 ARG B HD3    1 
ATOM   8458  H HE     . ARG B 1 420 ? 179.029 145.379 134.264 1.00 65.14  ? 420 ARG B HE     1 
ATOM   8459  H HH11   . ARG B 1 420 ? 179.376 146.952 137.664 1.00 60.77  ? 420 ARG B HH11   1 
ATOM   8460  H HH12   . ARG B 1 420 ? 180.596 146.372 137.035 1.00 60.89  ? 420 ARG B HH12   1 
ATOM   8461  H HH21   . ARG B 1 420 ? 177.368 146.865 136.624 1.00 66.81  ? 420 ARG B HH21   1 
ATOM   8462  H HH22   . ARG B 1 420 ? 177.245 146.213 135.287 1.00 66.25  ? 420 ARG B HH22   1 
ATOM   8463  N N      . TYR B 1 421 ? 184.445 148.632 132.641 1.00 59.43  ? 421 TYR B N      1 
ATOM   8464  C CA     . TYR B 1 421 ? 184.856 150.005 132.924 1.00 58.41  ? 421 TYR B CA     1 
ATOM   8465  C C      . TYR B 1 421 ? 186.005 150.465 132.033 1.00 59.17  ? 421 TYR B C      1 
ATOM   8466  O O      . TYR B 1 421 ? 186.977 149.733 131.839 1.00 62.09  ? 421 TYR B O      1 
ATOM   8467  C CB     . TYR B 1 421 ? 185.226 150.149 134.402 1.00 64.00  ? 421 TYR B CB     1 
ATOM   8468  C CG     . TYR B 1 421 ? 184.030 150.469 135.266 1.00 66.49  ? 421 TYR B CG     1 
ATOM   8469  C CD1    . TYR B 1 421 ? 183.166 149.480 135.694 1.00 67.65  ? 421 TYR B CD1    1 
ATOM   8470  C CD2    . TYR B 1 421 ? 183.776 151.768 135.666 1.00 66.98  ? 421 TYR B CD2    1 
ATOM   8471  C CE1    . TYR B 1 421 ? 182.077 149.781 136.487 1.00 67.18  ? 421 TYR B CE1    1 
ATOM   8472  C CE2    . TYR B 1 421 ? 182.685 152.074 136.445 1.00 65.76  ? 421 TYR B CE2    1 
ATOM   8473  C CZ     . TYR B 1 421 ? 181.845 151.077 136.853 1.00 65.58  ? 421 TYR B CZ     1 
ATOM   8474  O OH     . TYR B 1 421 ? 180.767 151.383 137.640 1.00 72.17  ? 421 TYR B OH     1 
ATOM   8475  H H      . TYR B 1 421 ? 185.039 148.047 132.857 1.00 61.08  ? 421 TYR B H      1 
ATOM   8476  H HA     . TYR B 1 421 ? 184.104 150.596 132.758 1.00 61.28  ? 421 TYR B HA     1 
ATOM   8477  H HB2    . TYR B 1 421 ? 185.613 149.316 134.718 1.00 63.28  ? 421 TYR B HB2    1 
ATOM   8478  H HB3    . TYR B 1 421 ? 185.868 150.871 134.500 1.00 63.88  ? 421 TYR B HB3    1 
ATOM   8479  H HD1    . TYR B 1 421 ? 183.331 148.593 135.462 1.00 66.33  ? 421 TYR B HD1    1 
ATOM   8480  H HD2    . TYR B 1 421 ? 184.344 152.452 135.386 1.00 66.58  ? 421 TYR B HD2    1 
ATOM   8481  H HE1    . TYR B 1 421 ? 181.498 149.107 136.767 1.00 67.23  ? 421 TYR B HE1    1 
ATOM   8482  H HE2    . TYR B 1 421 ? 182.525 152.956 136.701 1.00 68.09  ? 421 TYR B HE2    1 
ATOM   8483  H HH     . TYR B 1 421 ? 180.099 150.925 137.412 1.00 71.33  ? 421 TYR B HH     1 
ATOM   8484  N N      . TRP B 1 422 ? 185.888 151.688 131.511 1.00 60.45  ? 422 TRP B N      1 
ATOM   8485  C CA     . TRP B 1 422 ? 186.913 152.338 130.697 1.00 62.34  ? 422 TRP B CA     1 
ATOM   8486  C C      . TRP B 1 422 ? 187.589 153.461 131.480 1.00 63.46  ? 422 TRP B C      1 
ATOM   8487  O O      . TRP B 1 422 ? 186.933 154.200 132.215 1.00 63.96  ? 422 TRP B O      1 
ATOM   8488  C CB     . TRP B 1 422 ? 186.298 152.923 129.420 1.00 62.19  ? 422 TRP B CB     1 
ATOM   8489  C CG     . TRP B 1 422 ? 185.928 151.928 128.374 1.00 58.60  ? 422 TRP B CG     1 
ATOM   8490  C CD1    . TRP B 1 422 ? 185.520 150.653 128.569 1.00 63.80  ? 422 TRP B CD1    1 
ATOM   8491  C CD2    . TRP B 1 422 ? 185.919 152.140 126.956 1.00 58.18  ? 422 TRP B CD2    1 
ATOM   8492  N NE1    . TRP B 1 422 ? 185.274 150.044 127.365 1.00 68.90  ? 422 TRP B NE1    1 
ATOM   8493  C CE2    . TRP B 1 422 ? 185.505 150.942 126.360 1.00 61.56  ? 422 TRP B CE2    1 
ATOM   8494  C CE3    . TRP B 1 422 ? 186.233 153.223 126.136 1.00 59.78  ? 422 TRP B CE3    1 
ATOM   8495  C CZ2    . TRP B 1 422 ? 185.391 150.796 124.985 1.00 58.32  ? 422 TRP B CZ2    1 
ATOM   8496  C CZ3    . TRP B 1 422 ? 186.126 153.073 124.775 1.00 60.35  ? 422 TRP B CZ3    1 
ATOM   8497  C CH2    . TRP B 1 422 ? 185.701 151.874 124.213 1.00 58.39  ? 422 TRP B CH2    1 
ATOM   8498  H H      . TRP B 1 422 ? 185.207 152.194 131.657 1.00 61.25  ? 422 TRP B H      1 
ATOM   8499  H HA     . TRP B 1 422 ? 187.589 151.688 130.445 1.00 61.34  ? 422 TRP B HA     1 
ATOM   8500  H HB2    . TRP B 1 422 ? 185.493 153.410 129.660 1.00 62.36  ? 422 TRP B HB2    1 
ATOM   8501  H HB3    . TRP B 1 422 ? 186.941 153.533 129.024 1.00 62.27  ? 422 TRP B HB3    1 
ATOM   8502  H HD1    . TRP B 1 422 ? 185.425 150.244 129.401 1.00 63.03  ? 422 TRP B HD1    1 
ATOM   8503  H HE1    . TRP B 1 422 ? 184.985 149.240 127.260 1.00 65.84  ? 422 TRP B HE1    1 
ATOM   8504  H HE3    . TRP B 1 422 ? 186.515 154.032 126.503 1.00 59.97  ? 422 TRP B HE3    1 
ATOM   8505  H HZ2    . TRP B 1 422 ? 185.109 149.994 124.604 1.00 60.71  ? 422 TRP B HZ2    1 
ATOM   8506  H HZ3    . TRP B 1 422 ? 186.309 153.797 124.218 1.00 61.07  ? 422 TRP B HZ3    1 
ATOM   8507  H HH2    . TRP B 1 422 ? 185.631 151.805 123.285 1.00 61.14  ? 422 TRP B HH2    1 
ATOM   8508  N N      . LEU B 1 423 ? 188.901 153.594 131.311 1.00 62.40  ? 423 LEU B N      1 
ATOM   8509  C CA     . LEU B 1 423 ? 189.710 154.575 132.030 1.00 62.16  ? 423 LEU B CA     1 
ATOM   8510  C C      . LEU B 1 423 ? 190.170 155.692 131.097 1.00 64.10  ? 423 LEU B C      1 
ATOM   8511  O O      . LEU B 1 423 ? 190.857 155.431 130.106 1.00 64.39  ? 423 LEU B O      1 
ATOM   8512  C CB     . LEU B 1 423 ? 190.907 153.892 132.688 1.00 66.56  ? 423 LEU B CB     1 
ATOM   8513  C CG     . LEU B 1 423 ? 191.864 154.796 133.454 1.00 68.98  ? 423 LEU B CG     1 
ATOM   8514  C CD1    . LEU B 1 423 ? 191.144 155.478 134.582 1.00 68.42  ? 423 LEU B CD1    1 
ATOM   8515  C CD2    . LEU B 1 423 ? 193.013 153.981 134.000 1.00 69.25  ? 423 LEU B CD2    1 
ATOM   8516  H H      . LEU B 1 423 ? 189.359 153.112 130.764 1.00 63.63  ? 423 LEU B H      1 
ATOM   8517  H HA     . LEU B 1 423 ? 189.172 154.976 132.733 1.00 62.39  ? 423 LEU B HA     1 
ATOM   8518  H HB2    . LEU B 1 423 ? 190.574 153.227 133.313 1.00 67.03  ? 423 LEU B HB2    1 
ATOM   8519  H HB3    . LEU B 1 423 ? 191.422 153.448 131.994 1.00 65.89  ? 423 LEU B HB3    1 
ATOM   8520  H HG     . LEU B 1 423 ? 192.224 155.473 132.858 1.00 68.46  ? 423 LEU B HG     1 
ATOM   8521  H HD11   . LEU B 1 423 ? 191.798 155.931 135.140 1.00 69.17  ? 423 LEU B HD11   1 
ATOM   8522  H HD12   . LEU B 1 423 ? 190.668 154.813 135.105 1.00 67.22  ? 423 LEU B HD12   1 
ATOM   8523  H HD13   . LEU B 1 423 ? 190.520 156.126 134.216 1.00 66.69  ? 423 LEU B HD13   1 
ATOM   8524  H HD21   . LEU B 1 423 ? 193.457 153.524 133.267 1.00 68.60  ? 423 LEU B HD21   1 
ATOM   8525  H HD22   . LEU B 1 423 ? 192.667 153.332 134.633 1.00 67.95  ? 423 LEU B HD22   1 
ATOM   8526  H HD23   . LEU B 1 423 ? 193.639 154.575 134.446 1.00 69.54  ? 423 LEU B HD23   1 
ATOM   8527  N N      . PHE B 1 424 ? 189.808 156.931 131.420 1.00 66.91  ? 424 PHE B N      1 
ATOM   8528  C CA     . PHE B 1 424 ? 190.263 158.097 130.672 1.00 65.75  ? 424 PHE B CA     1 
ATOM   8529  C C      . PHE B 1 424 ? 191.378 158.782 131.457 1.00 65.22  ? 424 PHE B C      1 
ATOM   8530  O O      . PHE B 1 424 ? 191.166 159.214 132.593 1.00 67.92  ? 424 PHE B O      1 
ATOM   8531  C CB     . PHE B 1 424 ? 189.132 159.103 130.438 1.00 67.76  ? 424 PHE B CB     1 
ATOM   8532  C CG     . PHE B 1 424 ? 188.040 158.641 129.508 1.00 63.58  ? 424 PHE B CG     1 
ATOM   8533  C CD1    . PHE B 1 424 ? 188.047 157.395 128.921 1.00 64.52  ? 424 PHE B CD1    1 
ATOM   8534  C CD2    . PHE B 1 424 ? 187.005 159.503 129.202 1.00 67.40  ? 424 PHE B CD2    1 
ATOM   8535  C CE1    . PHE B 1 424 ? 187.026 157.022 128.060 1.00 66.51  ? 424 PHE B CE1    1 
ATOM   8536  C CE2    . PHE B 1 424 ? 185.991 159.128 128.358 1.00 67.05  ? 424 PHE B CE2    1 
ATOM   8537  C CZ     . PHE B 1 424 ? 186.000 157.892 127.788 1.00 64.71  ? 424 PHE B CZ     1 
ATOM   8538  H H      . PHE B 1 424 ? 189.339 157.126 132.115 1.00 66.53  ? 424 PHE B H      1 
ATOM   8539  H HA     . PHE B 1 424 ? 190.618 157.822 129.811 1.00 64.60  ? 424 PHE B HA     1 
ATOM   8540  H HB2    . PHE B 1 424 ? 188.721 159.308 131.293 1.00 68.03  ? 424 PHE B HB2    1 
ATOM   8541  H HB3    . PHE B 1 424 ? 189.514 159.911 130.059 1.00 67.16  ? 424 PHE B HB3    1 
ATOM   8542  H HD1    . PHE B 1 424 ? 188.745 156.803 129.089 1.00 65.00  ? 424 PHE B HD1    1 
ATOM   8543  H HD2    . PHE B 1 424 ? 186.989 160.352 129.586 1.00 67.19  ? 424 PHE B HD2    1 
ATOM   8544  H HE1    . PHE B 1 424 ? 187.027 156.175 127.671 1.00 64.90  ? 424 PHE B HE1    1 
ATOM   8545  H HE2    . PHE B 1 424 ? 185.304 159.727 128.162 1.00 67.27  ? 424 PHE B HE2    1 
ATOM   8546  H HZ     . PHE B 1 424 ? 185.319 157.647 127.201 1.00 64.02  ? 424 PHE B HZ     1 
ATOM   8547  N N      . LYS B 1 425 ? 192.561 158.859 130.860 1.00 62.92  ? 425 LYS B N      1 
ATOM   8548  C CA     . LYS B 1 425 ? 193.751 159.384 131.510 1.00 64.84  ? 425 LYS B CA     1 
ATOM   8549  C C      . LYS B 1 425 ? 194.342 160.507 130.666 1.00 69.70  ? 425 LYS B C      1 
ATOM   8550  O O      . LYS B 1 425 ? 194.140 160.550 129.452 1.00 75.67  ? 425 LYS B O      1 
ATOM   8551  C CB     . LYS B 1 425 ? 194.773 158.270 131.741 1.00 67.33  ? 425 LYS B CB     1 
ATOM   8552  C CG     . LYS B 1 425 ? 195.129 158.110 133.194 1.00 66.32  ? 425 LYS B CG     1 
ATOM   8553  C CD     . LYS B 1 425 ? 196.230 157.110 133.416 1.00 65.35  ? 425 LYS B CD     1 
ATOM   8554  C CE     . LYS B 1 425 ? 196.599 157.072 134.870 1.00 71.35  ? 425 LYS B CE     1 
ATOM   8555  N NZ     . LYS B 1 425 ? 197.808 156.258 135.128 1.00 76.63  ? 425 LYS B NZ     1 
ATOM   8556  H H      . LYS B 1 425 ? 192.708 158.567 130.064 1.00 65.13  ? 425 LYS B H      1 
ATOM   8557  H HA     . LYS B 1 425 ? 193.509 159.751 132.374 1.00 65.92  ? 425 LYS B HA     1 
ATOM   8558  H HB2    . LYS B 1 425 ? 194.399 157.428 131.430 1.00 66.91  ? 425 LYS B HB2    1 
ATOM   8559  H HB3    . LYS B 1 425 ? 195.586 158.472 131.249 1.00 68.02  ? 425 LYS B HB3    1 
ATOM   8560  H HG2    . LYS B 1 425 ? 195.428 158.966 133.540 1.00 66.80  ? 425 LYS B HG2    1 
ATOM   8561  H HG3    . LYS B 1 425 ? 194.344 157.810 133.682 1.00 67.17  ? 425 LYS B HG3    1 
ATOM   8562  H HD2    . LYS B 1 425 ? 195.923 156.227 133.155 1.00 66.70  ? 425 LYS B HD2    1 
ATOM   8563  H HD3    . LYS B 1 425 ? 197.014 157.365 132.902 1.00 65.82  ? 425 LYS B HD3    1 
ATOM   8564  H HE2    . LYS B 1 425 ? 196.775 157.977 135.175 1.00 71.35  ? 425 LYS B HE2    1 
ATOM   8565  H HE3    . LYS B 1 425 ? 195.862 156.692 135.377 1.00 70.85  ? 425 LYS B HE3    1 
ATOM   8566  H HZ1    . LYS B 1 425 ? 198.484 156.543 134.625 1.00 75.19  ? 425 LYS B HZ1    1 
ATOM   8567  H HZ2    . LYS B 1 425 ? 197.643 155.403 134.939 1.00 75.16  ? 425 LYS B HZ2    1 
ATOM   8568  H HZ3    . LYS B 1 425 ? 198.037 156.322 135.988 1.00 77.66  ? 425 LYS B HZ3    1 
ATOM   8569  N N      . GLY B 1 426 ? 195.066 161.425 131.306 1.00 67.66  ? 426 GLY B N      1 
ATOM   8570  C CA     . GLY B 1 426 ? 195.826 162.414 130.570 1.00 69.72  ? 426 GLY B CA     1 
ATOM   8571  C C      . GLY B 1 426 ? 196.135 163.695 131.322 1.00 70.59  ? 426 GLY B C      1 
ATOM   8572  O O      . GLY B 1 426 ? 195.796 163.854 132.494 1.00 72.32  ? 426 GLY B O      1 
ATOM   8573  H H      . GLY B 1 426 ? 195.137 161.484 132.162 1.00 67.65  ? 426 GLY B H      1 
ATOM   8574  H HA2    . GLY B 1 426 ? 196.670 162.018 130.296 1.00 70.21  ? 426 GLY B HA2    1 
ATOM   8575  H HA3    . GLY B 1 426 ? 195.336 162.655 129.767 1.00 68.88  ? 426 GLY B HA3    1 
ATOM   8576  N N      . PRO B 1 427 ? 196.816 164.635 130.648 1.00 74.94  ? 427 PRO B N      1 
ATOM   8577  C CA     . PRO B 1 427 ? 197.086 165.951 131.245 1.00 77.17  ? 427 PRO B CA     1 
ATOM   8578  C C      . PRO B 1 427 ? 195.853 166.771 131.587 1.00 78.85  ? 427 PRO B C      1 
ATOM   8579  O O      . PRO B 1 427 ? 194.719 166.373 131.312 1.00 81.89  ? 427 PRO B O      1 
ATOM   8580  C CB     . PRO B 1 427 ? 197.934 166.651 130.173 1.00 78.53  ? 427 PRO B CB     1 
ATOM   8581  C CG     . PRO B 1 427 ? 198.515 165.552 129.365 1.00 74.91  ? 427 PRO B CG     1 
ATOM   8582  C CD     . PRO B 1 427 ? 197.441 164.516 129.324 1.00 77.19  ? 427 PRO B CD     1 
ATOM   8583  H HA     . PRO B 1 427 ? 197.617 165.843 132.051 1.00 76.37  ? 427 PRO B HA     1 
ATOM   8584  H HB2    . PRO B 1 427 ? 197.367 167.218 129.625 1.00 77.36  ? 427 PRO B HB2    1 
ATOM   8585  H HB3    . PRO B 1 427 ? 198.634 167.175 130.598 1.00 77.99  ? 427 PRO B HB3    1 
ATOM   8586  H HG2    . PRO B 1 427 ? 198.724 165.873 128.472 1.00 75.26  ? 427 PRO B HG2    1 
ATOM   8587  H HG3    . PRO B 1 427 ? 199.311 165.209 129.803 1.00 74.73  ? 427 PRO B HG3    1 
ATOM   8588  H HD2    . PRO B 1 427 ? 196.794 164.737 128.634 1.00 75.96  ? 427 PRO B HD2    1 
ATOM   8589  H HD3    . PRO B 1 427 ? 197.805 163.627 129.187 1.00 75.95  ? 427 PRO B HD3    1 
ATOM   8590  N N      . ILE B 1 428 ? 196.089 167.935 132.193 1.00 77.87  ? 428 ILE B N      1 
ATOM   8591  C CA     . ILE B 1 428 ? 195.043 168.927 132.410 1.00 80.97  ? 428 ILE B CA     1 
ATOM   8592  C C      . ILE B 1 428 ? 194.564 169.499 131.081 1.00 83.69  ? 428 ILE B C      1 
ATOM   8593  O O      . ILE B 1 428 ? 195.352 169.713 130.153 1.00 86.06  ? 428 ILE B O      1 
ATOM   8594  C CB     . ILE B 1 428 ? 195.571 170.032 133.341 1.00 82.85  ? 428 ILE B CB     1 
ATOM   8595  C CG1    . ILE B 1 428 ? 195.980 169.435 134.688 1.00 84.91  ? 428 ILE B CG1    1 
ATOM   8596  C CG2    . ILE B 1 428 ? 194.532 171.124 133.550 1.00 85.97  ? 428 ILE B CG2    1 
ATOM   8597  C CD1    . ILE B 1 428 ? 196.669 170.419 135.623 1.00 88.93  ? 428 ILE B CD1    1 
ATOM   8598  H H      . ILE B 1 428 ? 196.878 168.215 132.393 1.00 79.20  ? 428 ILE B H      1 
ATOM   8599  H HA     . ILE B 1 428 ? 194.287 168.502 132.847 1.00 81.21  ? 428 ILE B HA     1 
ATOM   8600  H HB     . ILE B 1 428 ? 196.357 170.430 132.931 1.00 83.35  ? 428 ILE B HB     1 
ATOM   8601  H HG12   . ILE B 1 428 ? 195.186 169.106 135.139 1.00 84.41  ? 428 ILE B HG12   1 
ATOM   8602  H HG13   . ILE B 1 428 ? 196.597 168.701 134.536 1.00 83.74  ? 428 ILE B HG13   1 
ATOM   8603  H HG21   . ILE B 1 428 ? 194.297 171.518 132.695 1.00 85.17  ? 428 ILE B HG21   1 
ATOM   8604  H HG22   . ILE B 1 428 ? 193.745 170.742 133.969 1.00 85.11  ? 428 ILE B HG22   1 
ATOM   8605  H HG23   . ILE B 1 428 ? 194.911 171.812 134.121 1.00 84.60  ? 428 ILE B HG23   1 
ATOM   8606  H HD11   . ILE B 1 428 ? 197.392 170.858 135.147 1.00 87.35  ? 428 ILE B HD11   1 
ATOM   8607  H HD12   . ILE B 1 428 ? 196.024 171.078 135.928 1.00 87.04  ? 428 ILE B HD12   1 
ATOM   8608  H HD13   . ILE B 1 428 ? 197.024 169.932 136.386 1.00 88.15  ? 428 ILE B HD13   1 
ATOM   8609  N N      . ASP B 1 429 ? 193.260 169.760 130.994 1.00 84.68  ? 429 ASP B N      1 
ATOM   8610  C CA     . ASP B 1 429 ? 192.621 170.291 129.787 1.00 84.76  ? 429 ASP B CA     1 
ATOM   8611  C C      . ASP B 1 429 ? 192.904 169.431 128.558 1.00 84.76  ? 429 ASP B C      1 
ATOM   8612  O O      . ASP B 1 429 ? 193.355 169.907 127.516 1.00 90.80  ? 429 ASP B O      1 
ATOM   8613  C CB     . ASP B 1 429 ? 193.019 171.743 129.550 1.00 94.92  ? 429 ASP B CB     1 
ATOM   8614  C CG     . ASP B 1 429 ? 192.492 172.662 130.627 1.00 108.31 ? 429 ASP B CG     1 
ATOM   8615  O OD1    . ASP B 1 429 ? 191.525 172.268 131.311 1.00 113.54 ? 429 ASP B OD1    1 
ATOM   8616  O OD2    . ASP B 1 429 ? 193.025 173.780 130.780 1.00 116.04 ? 429 ASP B OD2    1 
ATOM   8617  H H      . ASP B 1 429 ? 192.705 169.619 131.637 1.00 87.53  ? 429 ASP B H      1 
ATOM   8618  H HA     . ASP B 1 429 ? 191.660 170.276 129.923 1.00 89.52  ? 429 ASP B HA     1 
ATOM   8619  H HB2    . ASP B 1 429 ? 193.986 171.819 129.537 1.00 94.09  ? 429 ASP B HB2    1 
ATOM   8620  H HB3    . ASP B 1 429 ? 192.649 172.039 128.702 1.00 96.39  ? 429 ASP B HB3    1 
ATOM   8621  N N      . SER B 1 430 ? 192.622 168.143 128.693 1.00 81.71  ? 430 SER B N      1 
ATOM   8622  C CA     . SER B 1 430 ? 192.836 167.155 127.648 1.00 75.05  ? 430 SER B CA     1 
ATOM   8623  C C      . SER B 1 430 ? 191.543 166.723 126.961 1.00 74.39  ? 430 SER B C      1 
ATOM   8624  O O      . SER B 1 430 ? 191.608 166.000 125.965 1.00 70.63  ? 430 SER B O      1 
ATOM   8625  C CB     . SER B 1 430 ? 193.538 165.933 128.233 1.00 77.63  ? 430 SER B CB     1 
ATOM   8626  O OG     . SER B 1 430 ? 192.675 165.265 129.134 1.00 85.63  ? 430 SER B OG     1 
ATOM   8627  H H      . SER B 1 430 ? 192.269 167.813 129.405 1.00 83.19  ? 430 SER B H      1 
ATOM   8628  H HA     . SER B 1 430 ? 193.418 167.533 126.969 1.00 77.00  ? 430 SER B HA     1 
ATOM   8629  H HB2    . SER B 1 430 ? 193.784 165.327 127.516 1.00 76.92  ? 430 SER B HB2    1 
ATOM   8630  H HB3    . SER B 1 430 ? 194.331 166.225 128.711 1.00 78.88  ? 430 SER B HB3    1 
ATOM   8631  H HG     . SER B 1 430 ? 192.306 165.826 129.642 1.00 83.72  ? 430 SER B HG     1 
ATOM   8632  N N      . GLY B 1 431 ? 190.382 167.129 127.474 1.00 77.64  ? 431 GLY B N      1 
ATOM   8633  C CA     . GLY B 1 431 ? 189.098 166.843 126.861 1.00 73.74  ? 431 GLY B CA     1 
ATOM   8634  C C      . GLY B 1 431 ? 188.393 165.604 127.366 1.00 71.93  ? 431 GLY B C      1 
ATOM   8635  O O      . GLY B 1 431 ? 187.307 165.282 126.873 1.00 73.87  ? 431 GLY B O      1 
ATOM   8636  H H      . GLY B 1 431 ? 190.317 167.593 128.196 1.00 78.16  ? 431 GLY B H      1 
ATOM   8637  H HA2    . GLY B 1 431 ? 188.506 167.600 127.001 1.00 73.76  ? 431 GLY B HA2    1 
ATOM   8638  H HA3    . GLY B 1 431 ? 189.225 166.739 125.903 1.00 74.02  ? 431 GLY B HA3    1 
ATOM   8639  N N      . LYS B 1 432 ? 188.974 164.899 128.326 1.00 72.10  ? 432 LYS B N      1 
ATOM   8640  C CA     . LYS B 1 432 ? 188.342 163.701 128.869 1.00 72.36  ? 432 LYS B CA     1 
ATOM   8641  C C      . LYS B 1 432 ? 186.974 163.991 129.494 1.00 71.91  ? 432 LYS B C      1 
ATOM   8642  O O      . LYS B 1 432 ? 186.022 163.232 129.283 1.00 73.05  ? 432 LYS B O      1 
ATOM   8643  C CB     . LYS B 1 432 ? 189.322 163.004 129.822 1.00 71.00  ? 432 LYS B CB     1 
ATOM   8644  C CG     . LYS B 1 432 ? 189.950 163.865 130.887 1.00 69.85  ? 432 LYS B CG     1 
ATOM   8645  C CD     . LYS B 1 432 ? 191.189 163.178 131.431 1.00 66.35  ? 432 LYS B CD     1 
ATOM   8646  C CE     . LYS B 1 432 ? 191.800 163.959 132.567 1.00 72.27  ? 432 LYS B CE     1 
ATOM   8647  N NZ     . LYS B 1 432 ? 192.264 165.306 132.132 1.00 74.57  ? 432 LYS B NZ     1 
ATOM   8648  H H      . LYS B 1 432 ? 189.752 165.074 128.648 1.00 73.30  ? 432 LYS B H      1 
ATOM   8649  H HA     . LYS B 1 432 ? 188.185 163.088 128.133 1.00 71.38  ? 432 LYS B HA     1 
ATOM   8650  H HB2    . LYS B 1 432 ? 188.852 162.284 130.271 1.00 70.73  ? 432 LYS B HB2    1 
ATOM   8651  H HB3    . LYS B 1 432 ? 190.044 162.631 129.290 1.00 70.48  ? 432 LYS B HB3    1 
ATOM   8652  H HG2    . LYS B 1 432 ? 190.221 164.717 130.513 1.00 71.50  ? 432 LYS B HG2    1 
ATOM   8653  H HG3    . LYS B 1 432 ? 189.324 163.995 131.617 1.00 71.35  ? 432 LYS B HG3    1 
ATOM   8654  H HD2    . LYS B 1 432 ? 190.950 162.297 131.763 1.00 67.48  ? 432 LYS B HD2    1 
ATOM   8655  H HD3    . LYS B 1 432 ? 191.852 163.100 130.725 1.00 68.31  ? 432 LYS B HD3    1 
ATOM   8656  H HE2    . LYS B 1 432 ? 191.139 164.075 133.268 1.00 72.84  ? 432 LYS B HE2    1 
ATOM   8657  H HE3    . LYS B 1 432 ? 192.568 163.472 132.911 1.00 72.70  ? 432 LYS B HE3    1 
ATOM   8658  H HZ1    . LYS B 1 432 ? 192.396 165.823 132.846 1.00 75.72  ? 432 LYS B HZ1    1 
ATOM   8659  H HZ2    . LYS B 1 432 ? 191.656 165.690 131.608 1.00 73.79  ? 432 LYS B HZ2    1 
ATOM   8660  H HZ3    . LYS B 1 432 ? 193.032 165.235 131.685 1.00 76.06  ? 432 LYS B HZ3    1 
ATOM   8661  N N      . THR B 1 433 ? 186.835 165.089 130.233 1.00 71.64  ? 433 THR B N      1 
ATOM   8662  C CA     . THR B 1 433 ? 185.514 165.455 130.749 1.00 74.31  ? 433 THR B CA     1 
ATOM   8663  C C      . THR B 1 433 ? 184.539 165.802 129.629 1.00 69.74  ? 433 THR B C      1 
ATOM   8664  O O      . THR B 1 433 ? 183.358 165.452 129.700 1.00 69.26  ? 433 THR B O      1 
ATOM   8665  C CB     . THR B 1 433 ? 185.622 166.638 131.710 1.00 86.11  ? 433 THR B CB     1 
ATOM   8666  O OG1    . THR B 1 433 ? 186.622 166.376 132.701 1.00 86.08  ? 433 THR B OG1    1 
ATOM   8667  C CG2    . THR B 1 433 ? 184.285 166.897 132.391 1.00 81.50  ? 433 THR B CG2    1 
ATOM   8668  H H      . THR B 1 433 ? 187.469 165.638 130.429 1.00 73.02  ? 433 THR B H      1 
ATOM   8669  H HA     . THR B 1 433 ? 185.147 164.703 131.242 1.00 74.21  ? 433 THR B HA     1 
ATOM   8670  H HB     . THR B 1 433 ? 185.866 167.435 131.211 1.00 82.19  ? 433 THR B HB     1 
ATOM   8671  H HG1    . THR B 1 433 ? 187.386 166.501 132.372 1.00 81.30  ? 433 THR B HG1    1 
ATOM   8672  H HG21   . THR B 1 433 ? 183.980 166.095 132.845 1.00 79.66  ? 433 THR B HG21   1 
ATOM   8673  H HG22   . THR B 1 433 ? 183.618 167.165 131.739 1.00 78.33  ? 433 THR B HG22   1 
ATOM   8674  H HG23   . THR B 1 433 ? 184.383 167.609 133.045 1.00 82.73  ? 433 THR B HG23   1 
ATOM   8675  N N      . THR B 1 434 ? 185.007 166.495 128.596 1.00 71.62  ? 434 THR B N      1 
ATOM   8676  C CA     . THR B 1 434 ? 184.147 166.822 127.462 1.00 65.66  ? 434 THR B CA     1 
ATOM   8677  C C      . THR B 1 434 ? 183.529 165.572 126.847 1.00 64.94  ? 434 THR B C      1 
ATOM   8678  O O      . THR B 1 434 ? 182.310 165.490 126.673 1.00 65.23  ? 434 THR B O      1 
ATOM   8679  C CB     . THR B 1 434 ? 184.957 167.588 126.415 1.00 69.30  ? 434 THR B CB     1 
ATOM   8680  O OG1    . THR B 1 434 ? 185.491 168.776 127.005 1.00 85.18  ? 434 THR B OG1    1 
ATOM   8681  C CG2    . THR B 1 434 ? 184.096 167.987 125.242 1.00 66.34  ? 434 THR B CG2    1 
ATOM   8682  H H      . THR B 1 434 ? 185.793 166.844 128.562 1.00 73.30  ? 434 THR B H      1 
ATOM   8683  H HA     . THR B 1 434 ? 183.425 167.397 127.765 1.00 68.50  ? 434 THR B HA     1 
ATOM   8684  H HB     . THR B 1 434 ? 185.685 167.031 126.093 1.00 70.62  ? 434 THR B HB     1 
ATOM   8685  H HG1    . THR B 1 434 ? 186.007 168.575 127.638 1.00 78.53  ? 434 THR B HG1    1 
ATOM   8686  H HG21   . THR B 1 434 ? 183.347 168.526 125.544 1.00 67.95  ? 434 THR B HG21   1 
ATOM   8687  H HG22   . THR B 1 434 ? 183.760 167.200 124.783 1.00 67.77  ? 434 THR B HG22   1 
ATOM   8688  H HG23   . THR B 1 434 ? 184.626 168.506 124.614 1.00 68.85  ? 434 THR B HG23   1 
ATOM   8689  N N      . LEU B 1 435 ? 184.355 164.579 126.530 1.00 70.28  ? 435 LEU B N      1 
ATOM   8690  C CA     . LEU B 1 435 ? 183.853 163.363 125.899 1.00 67.19  ? 435 LEU B CA     1 
ATOM   8691  C C      . LEU B 1 435 ? 182.991 162.533 126.842 1.00 65.16  ? 435 LEU B C      1 
ATOM   8692  O O      . LEU B 1 435 ? 181.962 161.992 126.427 1.00 64.24  ? 435 LEU B O      1 
ATOM   8693  C CB     . LEU B 1 435 ? 185.024 162.537 125.369 1.00 65.90  ? 435 LEU B CB     1 
ATOM   8694  C CG     . LEU B 1 435 ? 184.649 161.285 124.588 1.00 66.34  ? 435 LEU B CG     1 
ATOM   8695  C CD1    . LEU B 1 435 ? 183.805 161.636 123.380 1.00 72.52  ? 435 LEU B CD1    1 
ATOM   8696  C CD2    . LEU B 1 435 ? 185.902 160.564 124.145 1.00 69.01  ? 435 LEU B CD2    1 
ATOM   8697  H H      . LEU B 1 435 ? 185.208 164.598 126.641 1.00 70.57  ? 435 LEU B H      1 
ATOM   8698  H HA     . LEU B 1 435 ? 183.300 163.617 125.143 1.00 66.90  ? 435 LEU B HA     1 
ATOM   8699  H HB2    . LEU B 1 435 ? 185.552 163.099 124.779 1.00 67.63  ? 435 LEU B HB2    1 
ATOM   8700  H HB3    . LEU B 1 435 ? 185.571 162.258 126.122 1.00 67.05  ? 435 LEU B HB3    1 
ATOM   8701  H HG     . LEU B 1 435 ? 184.138 160.686 125.157 1.00 67.00  ? 435 LEU B HG     1 
ATOM   8702  H HD11   . LEU B 1 435 ? 183.664 160.832 122.853 1.00 72.63  ? 435 LEU B HD11   1 
ATOM   8703  H HD12   . LEU B 1 435 ? 182.949 161.985 123.677 1.00 69.21  ? 435 LEU B HD12   1 
ATOM   8704  H HD13   . LEU B 1 435 ? 184.270 162.301 122.847 1.00 71.28  ? 435 LEU B HD13   1 
ATOM   8705  H HD21   . LEU B 1 435 ? 186.443 161.171 123.613 1.00 69.41  ? 435 LEU B HD21   1 
ATOM   8706  H HD22   . LEU B 1 435 ? 186.399 160.274 124.926 1.00 68.58  ? 435 LEU B HD22   1 
ATOM   8707  H HD23   . LEU B 1 435 ? 185.649 159.795 123.608 1.00 69.90  ? 435 LEU B HD23   1 
ATOM   8708  N N      . ALA B 1 436 ? 183.383 162.421 128.107 1.00 63.60  ? 436 ALA B N      1 
ATOM   8709  C CA     . ALA B 1 436 ? 182.556 161.709 129.074 1.00 61.95  ? 436 ALA B CA     1 
ATOM   8710  C C      . ALA B 1 436 ? 181.163 162.318 129.204 1.00 59.13  ? 436 ALA B C      1 
ATOM   8711  O O      . ALA B 1 436 ? 180.166 161.592 129.260 1.00 60.45  ? 436 ALA B O      1 
ATOM   8712  C CB     . ALA B 1 436 ? 183.256 161.689 130.430 1.00 66.50  ? 436 ALA B CB     1 
ATOM   8713  H H      . ALA B 1 436 ? 184.106 162.759 128.429 1.00 66.28  ? 436 ALA B H      1 
ATOM   8714  H HA     . ALA B 1 436 ? 182.450 160.789 128.781 1.00 63.38  ? 436 ALA B HA     1 
ATOM   8715  H HB1    . ALA B 1 436 ? 184.129 161.276 130.327 1.00 66.78  ? 436 ALA B HB1    1 
ATOM   8716  H HB2    . ALA B 1 436 ? 182.721 161.177 131.058 1.00 65.05  ? 436 ALA B HB2    1 
ATOM   8717  H HB3    . ALA B 1 436 ? 183.358 162.601 130.748 1.00 67.29  ? 436 ALA B HB3    1 
ATOM   8718  N N      . ALA B 1 437 ? 181.069 163.645 129.246 1.00 59.68  ? 437 ALA B N      1 
ATOM   8719  C CA     . ALA B 1 437 ? 179.768 164.291 129.395 1.00 60.31  ? 437 ALA B CA     1 
ATOM   8720  C C      . ALA B 1 437 ? 178.854 164.029 128.207 1.00 60.56  ? 437 ALA B C      1 
ATOM   8721  O O      . ALA B 1 437 ? 177.639 163.884 128.374 1.00 62.40  ? 437 ALA B O      1 
ATOM   8722  C CB     . ALA B 1 437 ? 179.958 165.792 129.592 1.00 62.08  ? 437 ALA B CB     1 
ATOM   8723  H H      . ALA B 1 437 ? 181.740 164.184 129.245 1.00 63.52  ? 437 ALA B H      1 
ATOM   8724  H HA     . ALA B 1 437 ? 179.331 163.941 130.189 1.00 60.52  ? 437 ALA B HA     1 
ATOM   8725  H HB1    . ALA B 1 437 ? 180.492 165.940 130.390 1.00 64.27  ? 437 ALA B HB1    1 
ATOM   8726  H HB2    . ALA B 1 437 ? 179.089 166.214 129.693 1.00 59.14  ? 437 ALA B HB2    1 
ATOM   8727  H HB3    . ALA B 1 437 ? 180.416 166.157 128.817 1.00 63.36  ? 437 ALA B HB3    1 
ATOM   8728  N N      . ALA B 1 438 ? 179.413 163.973 127.003 1.00 61.47  ? 438 ALA B N      1 
ATOM   8729  C CA     . ALA B 1 438 ? 178.621 163.659 125.820 1.00 62.25  ? 438 ALA B CA     1 
ATOM   8730  C C      . ALA B 1 438 ? 178.148 162.210 125.810 1.00 59.56  ? 438 ALA B C      1 
ATOM   8731  O O      . ALA B 1 438 ? 176.989 161.935 125.490 1.00 58.78  ? 438 ALA B O      1 
ATOM   8732  C CB     . ALA B 1 438 ? 179.437 163.961 124.567 1.00 66.03  ? 438 ALA B CB     1 
ATOM   8733  H H      . ALA B 1 438 ? 180.245 164.130 126.844 1.00 62.65  ? 438 ALA B H      1 
ATOM   8734  H HA     . ALA B 1 438 ? 177.834 164.228 125.806 1.00 62.38  ? 438 ALA B HA     1 
ATOM   8735  H HB1    . ALA B 1 438 ? 180.211 163.374 124.545 1.00 64.13  ? 438 ALA B HB1    1 
ATOM   8736  H HB2    . ALA B 1 438 ? 178.886 163.815 123.782 1.00 65.18  ? 438 ALA B HB2    1 
ATOM   8737  H HB3    . ALA B 1 438 ? 179.729 164.887 124.600 1.00 64.83  ? 438 ALA B HB3    1 
ATOM   8738  N N      . LEU B 1 439 ? 179.033 161.274 126.144 1.00 59.89  ? 439 LEU B N      1 
ATOM   8739  C CA     . LEU B 1 439 ? 178.635 159.878 126.295 1.00 60.25  ? 439 LEU B CA     1 
ATOM   8740  C C      . LEU B 1 439 ? 177.568 159.711 127.365 1.00 59.31  ? 439 LEU B C      1 
ATOM   8741  O O      . LEU B 1 439 ? 176.594 158.979 127.175 1.00 55.80  ? 439 LEU B O      1 
ATOM   8742  C CB     . LEU B 1 439 ? 179.863 159.038 126.649 1.00 61.96  ? 439 LEU B CB     1 
ATOM   8743  C CG     . LEU B 1 439 ? 180.909 158.852 125.553 1.00 63.57  ? 439 LEU B CG     1 
ATOM   8744  C CD1    . LEU B 1 439 ? 182.154 158.204 126.110 1.00 63.03  ? 439 LEU B CD1    1 
ATOM   8745  C CD2    . LEU B 1 439 ? 180.358 158.000 124.436 1.00 68.51  ? 439 LEU B CD2    1 
ATOM   8746  H H      . LEU B 1 439 ? 179.860 161.430 126.328 1.00 61.56  ? 439 LEU B H      1 
ATOM   8747  H HA     . LEU B 1 439 ? 178.273 159.554 125.454 1.00 60.32  ? 439 LEU B HA     1 
ATOM   8748  H HB2    . LEU B 1 439 ? 180.309 159.458 127.403 1.00 61.30  ? 439 LEU B HB2    1 
ATOM   8749  H HB3    . LEU B 1 439 ? 179.561 158.153 126.911 1.00 61.99  ? 439 LEU B HB3    1 
ATOM   8750  H HG     . LEU B 1 439 ? 181.150 159.718 125.188 1.00 63.36  ? 439 LEU B HG     1 
ATOM   8751  H HD11   . LEU B 1 439 ? 181.928 157.327 126.462 1.00 63.12  ? 439 LEU B HD11   1 
ATOM   8752  H HD12   . LEU B 1 439 ? 182.809 158.117 125.398 1.00 64.00  ? 439 LEU B HD12   1 
ATOM   8753  H HD13   . LEU B 1 439 ? 182.511 158.764 126.818 1.00 63.47  ? 439 LEU B HD13   1 
ATOM   8754  H HD21   . LEU B 1 439 ? 179.605 158.454 124.024 1.00 66.53  ? 439 LEU B HD21   1 
ATOM   8755  H HD22   . LEU B 1 439 ? 180.072 157.147 124.803 1.00 65.77  ? 439 LEU B HD22   1 
ATOM   8756  H HD23   . LEU B 1 439 ? 181.058 157.855 123.779 1.00 67.33  ? 439 LEU B HD23   1 
ATOM   8757  N N      . LEU B 1 440 ? 177.726 160.403 128.487 1.00 62.30  ? 440 LEU B N      1 
ATOM   8758  C CA     . LEU B 1 440 ? 176.773 160.315 129.587 1.00 59.19  ? 440 LEU B CA     1 
ATOM   8759  C C      . LEU B 1 440 ? 175.390 160.847 129.231 1.00 57.08  ? 440 LEU B C      1 
ATOM   8760  O O      . LEU B 1 440 ? 174.387 160.309 129.705 1.00 58.74  ? 440 LEU B O      1 
ATOM   8761  C CB     . LEU B 1 440 ? 177.341 161.077 130.781 1.00 56.95  ? 440 LEU B CB     1 
ATOM   8762  C CG     . LEU B 1 440 ? 176.610 160.969 132.106 1.00 56.68  ? 440 LEU B CG     1 
ATOM   8763  C CD1    . LEU B 1 440 ? 176.569 159.531 132.549 1.00 63.73  ? 440 LEU B CD1    1 
ATOM   8764  C CD2    . LEU B 1 440 ? 177.310 161.814 133.140 1.00 58.55  ? 440 LEU B CD2    1 
ATOM   8765  H H      . LEU B 1 440 ? 178.412 160.894 128.657 1.00 61.49  ? 440 LEU B H      1 
ATOM   8766  H HA     . LEU B 1 440 ? 176.675 159.384 129.843 1.00 59.58  ? 440 LEU B HA     1 
ATOM   8767  H HB2    . LEU B 1 440 ? 178.247 160.759 130.932 1.00 58.55  ? 440 LEU B HB2    1 
ATOM   8768  H HB3    . LEU B 1 440 ? 177.374 162.019 130.548 1.00 58.45  ? 440 LEU B HB3    1 
ATOM   8769  H HG     . LEU B 1 440 ? 175.700 161.294 132.005 1.00 57.39  ? 440 LEU B HG     1 
ATOM   8770  H HD11   . LEU B 1 440 ? 176.386 159.497 133.502 1.00 61.65  ? 440 LEU B HD11   1 
ATOM   8771  H HD12   . LEU B 1 440 ? 177.427 159.117 132.360 1.00 62.98  ? 440 LEU B HD12   1 
ATOM   8772  H HD13   . LEU B 1 440 ? 175.867 159.073 132.058 1.00 62.84  ? 440 LEU B HD13   1 
ATOM   8773  H HD21   . LEU B 1 440 ? 176.836 161.739 133.985 1.00 58.96  ? 440 LEU B HD21   1 
ATOM   8774  H HD22   . LEU B 1 440 ? 178.221 161.494 133.245 1.00 59.53  ? 440 LEU B HD22   1 
ATOM   8775  H HD23   . LEU B 1 440 ? 177.316 162.740 132.847 1.00 58.55  ? 440 LEU B HD23   1 
ATOM   8776  N N      . GLU B 1 441 ? 175.307 161.878 128.401 1.00 57.15  ? 441 GLU B N      1 
ATOM   8777  C CA     . GLU B 1 441 ? 174.009 162.307 127.892 1.00 58.28  ? 441 GLU B CA     1 
ATOM   8778  C C      . GLU B 1 441 ? 173.450 161.330 126.860 1.00 58.83  ? 441 GLU B C      1 
ATOM   8779  O O      . GLU B 1 441 ? 172.246 161.057 126.844 1.00 59.95  ? 441 GLU B O      1 
ATOM   8780  C CB     . GLU B 1 441 ? 174.144 163.712 127.315 1.00 57.61  ? 441 GLU B CB     1 
ATOM   8781  C CG     . GLU B 1 441 ? 172.856 164.314 126.854 1.00 61.15  ? 441 GLU B CG     1 
ATOM   8782  C CD     . GLU B 1 441 ? 172.959 165.804 126.707 1.00 68.66  ? 441 GLU B CD     1 
ATOM   8783  O OE1    . GLU B 1 441 ? 173.561 166.264 125.720 1.00 78.25  ? 441 GLU B OE1    1 
ATOM   8784  O OE2    . GLU B 1 441 ? 172.442 166.522 127.581 1.00 73.81  ? 441 GLU B OE2    1 
ATOM   8785  H H      . GLU B 1 441 ? 175.980 162.314 128.088 1.00 59.02  ? 441 GLU B H      1 
ATOM   8786  H HA     . GLU B 1 441 ? 173.379 162.350 128.630 1.00 59.15  ? 441 GLU B HA     1 
ATOM   8787  H HB2    . GLU B 1 441 ? 174.511 164.294 128.001 1.00 58.78  ? 441 GLU B HB2    1 
ATOM   8788  H HB3    . GLU B 1 441 ? 174.748 163.683 126.555 1.00 60.52  ? 441 GLU B HB3    1 
ATOM   8789  H HG2    . GLU B 1 441 ? 172.622 163.941 125.989 1.00 64.18  ? 441 GLU B HG2    1 
ATOM   8790  H HG3    . GLU B 1 441 ? 172.159 164.119 127.502 1.00 62.93  ? 441 GLU B HG3    1 
ATOM   8791  N N      . LEU B 1 442 ? 174.311 160.773 126.013 1.00 64.20  ? 442 LEU B N      1 
ATOM   8792  C CA     . LEU B 1 442 ? 173.867 159.853 124.969 1.00 63.19  ? 442 LEU B CA     1 
ATOM   8793  C C      . LEU B 1 442 ? 173.217 158.596 125.539 1.00 63.37  ? 442 LEU B C      1 
ATOM   8794  O O      . LEU B 1 442 ? 172.214 158.115 125.003 1.00 70.78  ? 442 LEU B O      1 
ATOM   8795  C CB     . LEU B 1 442 ? 175.059 159.496 124.084 1.00 62.26  ? 442 LEU B CB     1 
ATOM   8796  C CG     . LEU B 1 442 ? 174.845 158.534 122.926 1.00 63.16  ? 442 LEU B CG     1 
ATOM   8797  C CD1    . LEU B 1 442 ? 173.937 159.135 121.887 1.00 65.40  ? 442 LEU B CD1    1 
ATOM   8798  C CD2    . LEU B 1 442 ? 176.184 158.195 122.312 1.00 66.60  ? 442 LEU B CD2    1 
ATOM   8799  H H      . LEU B 1 442 ? 175.158 160.928 126.009 1.00 62.74  ? 442 LEU B H      1 
ATOM   8800  H HA     . LEU B 1 442 ? 173.208 160.301 124.413 1.00 63.65  ? 442 LEU B HA     1 
ATOM   8801  H HB2    . LEU B 1 442 ? 175.402 160.321 123.703 1.00 62.35  ? 442 LEU B HB2    1 
ATOM   8802  H HB3    . LEU B 1 442 ? 175.744 159.105 124.652 1.00 62.10  ? 442 LEU B HB3    1 
ATOM   8803  H HG     . LEU B 1 442 ? 174.443 157.713 123.253 1.00 63.66  ? 442 LEU B HG     1 
ATOM   8804  H HD11   . LEU B 1 442 ? 173.870 158.522 121.136 1.00 65.37  ? 442 LEU B HD11   1 
ATOM   8805  H HD12   . LEU B 1 442 ? 173.059 159.277 122.276 1.00 65.02  ? 442 LEU B HD12   1 
ATOM   8806  H HD13   . LEU B 1 442 ? 174.309 159.981 121.590 1.00 65.72  ? 442 LEU B HD13   1 
ATOM   8807  H HD21   . LEU B 1 442 ? 176.608 159.014 122.007 1.00 65.21  ? 442 LEU B HD21   1 
ATOM   8808  H HD22   . LEU B 1 442 ? 176.044 157.598 121.558 1.00 65.84  ? 442 LEU B HD22   1 
ATOM   8809  H HD23   . LEU B 1 442 ? 176.741 157.759 122.977 1.00 64.94  ? 442 LEU B HD23   1 
ATOM   8810  N N      . CYS B 1 443 ? 173.763 158.046 126.614 1.00 59.29  ? 443 CYS B N      1 
ATOM   8811  C CA     . CYS B 1 443 ? 173.154 156.914 127.309 1.00 60.32  ? 443 CYS B CA     1 
ATOM   8812  C C      . CYS B 1 443 ? 173.080 157.239 128.798 1.00 62.59  ? 443 CYS B C      1 
ATOM   8813  O O      . CYS B 1 443 ? 174.067 157.113 129.524 1.00 70.25  ? 443 CYS B O      1 
ATOM   8814  C CB     . CYS B 1 443 ? 173.934 155.634 127.031 1.00 64.84  ? 443 CYS B CB     1 
ATOM   8815  S SG     . CYS B 1 443 ? 175.697 155.788 127.263 1.00 67.65  ? 443 CYS B SG     1 
ATOM   8816  H H      . CYS B 1 443 ? 174.502 158.312 126.966 1.00 61.12  ? 443 CYS B H      1 
ATOM   8817  H HA     . CYS B 1 443 ? 172.248 156.785 126.985 1.00 61.52  ? 443 CYS B HA     1 
ATOM   8818  H HB2    . CYS B 1 443 ? 173.615 154.934 127.624 1.00 64.82  ? 443 CYS B HB2    1 
ATOM   8819  H HB3    . CYS B 1 443 ? 173.780 155.371 126.108 1.00 64.13  ? 443 CYS B HB3    1 
ATOM   8820  H HG     . CYS B 1 443 ? 175.831 156.263 128.352 1.00 65.10  ? 443 CYS B HG     1 
ATOM   8821  N N      . GLY B 1 444 ? 171.901 157.654 129.242 1.00 58.49  ? 444 GLY B N      1 
ATOM   8822  C CA     . GLY B 1 444 ? 171.734 158.427 130.457 1.00 57.74  ? 444 GLY B CA     1 
ATOM   8823  C C      . GLY B 1 444 ? 172.233 157.790 131.737 1.00 59.43  ? 444 GLY B C      1 
ATOM   8824  O O      . GLY B 1 444 ? 171.928 156.632 132.026 1.00 64.99  ? 444 GLY B O      1 
ATOM   8825  H H      . GLY B 1 444 ? 171.159 157.499 128.831 1.00 60.30  ? 444 GLY B H      1 
ATOM   8826  H HA2    . GLY B 1 444 ? 172.187 159.278 130.349 1.00 59.48  ? 444 GLY B HA2    1 
ATOM   8827  H HA3    . GLY B 1 444 ? 170.787 158.609 130.573 1.00 58.98  ? 444 GLY B HA3    1 
ATOM   8828  N N      . GLY B 1 445 ? 173.000 158.547 132.511 1.00 54.18  ? 445 GLY B N      1 
ATOM   8829  C CA     . GLY B 1 445 ? 173.599 158.052 133.729 1.00 55.67  ? 445 GLY B CA     1 
ATOM   8830  C C      . GLY B 1 445 ? 173.867 159.198 134.679 1.00 57.68  ? 445 GLY B C      1 
ATOM   8831  O O      . GLY B 1 445 ? 173.383 160.312 134.479 1.00 61.49  ? 445 GLY B O      1 
ATOM   8832  H H      . GLY B 1 445 ? 173.188 159.369 132.340 1.00 56.60  ? 445 GLY B H      1 
ATOM   8833  H HA2    . GLY B 1 445 ? 173.003 157.417 134.160 1.00 56.79  ? 445 GLY B HA2    1 
ATOM   8834  H HA3    . GLY B 1 445 ? 174.437 157.608 133.525 1.00 57.08  ? 445 GLY B HA3    1 
ATOM   8835  N N      . LYS B 1 446 ? 174.647 158.918 135.721 1.00 57.12  ? 446 LYS B N      1 
ATOM   8836  C CA     . LYS B 1 446 ? 174.956 159.899 136.755 1.00 59.91  ? 446 LYS B CA     1 
ATOM   8837  C C      . LYS B 1 446 ? 176.458 159.963 137.000 1.00 56.32  ? 446 LYS B C      1 
ATOM   8838  O O      . LYS B 1 446 ? 177.159 158.958 136.899 1.00 56.95  ? 446 LYS B O      1 
ATOM   8839  C CB     . LYS B 1 446 ? 174.256 159.556 138.069 1.00 58.58  ? 446 LYS B CB     1 
ATOM   8840  C CG     . LYS B 1 446 ? 172.747 159.533 138.015 1.00 58.33  ? 446 LYS B CG     1 
ATOM   8841  C CD     . LYS B 1 446 ? 172.109 160.898 138.004 1.00 56.84  ? 446 LYS B CD     1 
ATOM   8842  C CE     . LYS B 1 446 ? 170.606 160.733 138.101 1.00 65.70  ? 446 LYS B CE     1 
ATOM   8843  N NZ     . LYS B 1 446 ? 169.858 162.013 138.161 1.00 76.56  ? 446 LYS B NZ     1 
ATOM   8844  H H      . LYS B 1 446 ? 175.009 158.148 135.854 1.00 57.27  ? 446 LYS B H      1 
ATOM   8845  H HA     . LYS B 1 446 ? 174.657 160.778 136.470 1.00 59.17  ? 446 LYS B HA     1 
ATOM   8846  H HB2    . LYS B 1 446 ? 174.549 158.674 138.350 1.00 58.74  ? 446 LYS B HB2    1 
ATOM   8847  H HB3    . LYS B 1 446 ? 174.516 160.211 138.738 1.00 57.17  ? 446 LYS B HB3    1 
ATOM   8848  H HG2    . LYS B 1 446 ? 172.467 159.067 137.210 1.00 58.47  ? 446 LYS B HG2    1 
ATOM   8849  H HG3    . LYS B 1 446 ? 172.416 159.061 138.797 1.00 59.64  ? 446 LYS B HG3    1 
ATOM   8850  H HD2    . LYS B 1 446 ? 172.416 161.412 138.769 1.00 56.94  ? 446 LYS B HD2    1 
ATOM   8851  H HD3    . LYS B 1 446 ? 172.320 161.356 137.174 1.00 58.30  ? 446 LYS B HD3    1 
ATOM   8852  H HE2    . LYS B 1 446 ? 170.295 160.243 137.322 1.00 65.08  ? 446 LYS B HE2    1 
ATOM   8853  H HE3    . LYS B 1 446 ? 170.399 160.230 138.906 1.00 64.32  ? 446 LYS B HE3    1 
ATOM   8854  H HZ1    . LYS B 1 446 ? 170.092 162.470 138.889 1.00 73.16  ? 446 LYS B HZ1    1 
ATOM   8855  H HZ2    . LYS B 1 446 ? 170.031 162.504 137.439 1.00 73.40  ? 446 LYS B HZ2    1 
ATOM   8856  H HZ3    . LYS B 1 446 ? 168.982 161.848 138.195 1.00 75.53  ? 446 LYS B HZ3    1 
ATOM   8857  N N      . ALA B 1 447 ? 176.943 161.154 137.331 1.00 53.45  ? 447 ALA B N      1 
ATOM   8858  C CA     . ALA B 1 447 ? 178.313 161.346 137.789 1.00 56.27  ? 447 ALA B CA     1 
ATOM   8859  C C      . ALA B 1 447 ? 178.413 161.255 139.311 1.00 58.53  ? 447 ALA B C      1 
ATOM   8860  O O      . ALA B 1 447 ? 177.593 161.829 140.029 1.00 66.82  ? 447 ALA B O      1 
ATOM   8861  C CB     . ALA B 1 447 ? 178.833 162.699 137.306 1.00 57.58  ? 447 ALA B CB     1 
ATOM   8862  H H      . ALA B 1 447 ? 176.458 161.864 137.388 1.00 56.33  ? 447 ALA B H      1 
ATOM   8863  H HA     . ALA B 1 447 ? 178.875 160.655 137.405 1.00 57.34  ? 447 ALA B HA     1 
ATOM   8864  H HB1    . ALA B 1 447 ? 179.759 162.802 137.578 1.00 57.97  ? 447 ALA B HB1    1 
ATOM   8865  H HB2    . ALA B 1 447 ? 178.768 162.733 136.337 1.00 56.71  ? 447 ALA B HB2    1 
ATOM   8866  H HB3    . ALA B 1 447 ? 178.292 163.405 137.696 1.00 57.91  ? 447 ALA B HB3    1 
ATOM   8867  N N      . LEU B 1 448 ? 179.430 160.546 139.799 1.00 57.57  ? 448 LEU B N      1 
ATOM   8868  C CA     . LEU B 1 448 ? 179.646 160.330 141.228 1.00 58.93  ? 448 LEU B CA     1 
ATOM   8869  C C      . LEU B 1 448 ? 181.001 160.879 141.663 1.00 60.09  ? 448 LEU B C      1 
ATOM   8870  O O      . LEU B 1 448 ? 181.988 160.768 140.933 1.00 60.02  ? 448 LEU B O      1 
ATOM   8871  C CB     . LEU B 1 448 ? 179.567 158.842 141.571 1.00 61.25  ? 448 LEU B CB     1 
ATOM   8872  C CG     . LEU B 1 448 ? 178.312 158.087 141.143 1.00 63.23  ? 448 LEU B CG     1 
ATOM   8873  C CD1    . LEU B 1 448 ? 178.418 156.649 141.578 1.00 66.13  ? 448 LEU B CD1    1 
ATOM   8874  C CD2    . LEU B 1 448 ? 177.069 158.705 141.736 1.00 66.99  ? 448 LEU B CD2    1 
ATOM   8875  H H      . LEU B 1 448 ? 180.029 160.175 139.304 1.00 58.92  ? 448 LEU B H      1 
ATOM   8876  H HA     . LEU B 1 448 ? 178.957 160.793 141.731 1.00 59.72  ? 448 LEU B HA     1 
ATOM   8877  H HB2    . LEU B 1 448 ? 180.322 158.398 141.152 1.00 61.91  ? 448 LEU B HB2    1 
ATOM   8878  H HB3    . LEU B 1 448 ? 179.640 158.750 142.535 1.00 61.00  ? 448 LEU B HB3    1 
ATOM   8879  H HG     . LEU B 1 448 ? 178.234 158.113 140.175 1.00 61.47  ? 448 LEU B HG     1 
ATOM   8880  H HD11   . LEU B 1 448 ? 178.489 156.613 142.545 1.00 63.55  ? 448 LEU B HD11   1 
ATOM   8881  H HD12   . LEU B 1 448 ? 179.206 156.254 141.170 1.00 65.61  ? 448 LEU B HD12   1 
ATOM   8882  H HD13   . LEU B 1 448 ? 177.622 156.175 141.285 1.00 66.36  ? 448 LEU B HD13   1 
ATOM   8883  H HD21   . LEU B 1 448 ? 176.302 158.165 141.485 1.00 65.64  ? 448 LEU B HD21   1 
ATOM   8884  H HD22   . LEU B 1 448 ? 177.156 158.724 142.704 1.00 64.96  ? 448 LEU B HD22   1 
ATOM   8885  H HD23   . LEU B 1 448 ? 176.961 159.606 141.392 1.00 63.66  ? 448 LEU B HD23   1 
ATOM   8886  N N      . ASN B 1 449 ? 181.049 161.477 142.852 1.00 61.07  ? 449 ASN B N      1 
ATOM   8887  C CA     . ASN B 1 449 ? 182.286 162.027 143.416 1.00 61.96  ? 449 ASN B CA     1 
ATOM   8888  C C      . ASN B 1 449 ? 182.804 161.126 144.542 1.00 62.66  ? 449 ASN B C      1 
ATOM   8889  O O      . ASN B 1 449 ? 182.329 161.203 145.677 1.00 68.26  ? 449 ASN B O      1 
ATOM   8890  C CB     . ASN B 1 449 ? 182.052 163.463 143.879 1.00 60.56  ? 449 ASN B CB     1 
ATOM   8891  C CG     . ASN B 1 449 ? 183.333 164.170 144.235 1.00 63.94  ? 449 ASN B CG     1 
ATOM   8892  O OD1    . ASN B 1 449 ? 184.141 163.656 145.001 1.00 76.24  ? 449 ASN B OD1    1 
ATOM   8893  N ND2    . ASN B 1 449 ? 183.509 165.375 143.721 1.00 56.08  ? 449 ASN B ND2    1 
ATOM   8894  H H      . ASN B 1 449 ? 180.360 161.594 143.356 1.00 61.11  ? 449 ASN B H      1 
ATOM   8895  H HA     . ASN B 1 449 ? 182.966 162.050 142.723 1.00 62.06  ? 449 ASN B HA     1 
ATOM   8896  H HB2    . ASN B 1 449 ? 181.627 163.960 143.160 1.00 60.50  ? 449 ASN B HB2    1 
ATOM   8897  H HB3    . ASN B 1 449 ? 181.479 163.459 144.663 1.00 61.19  ? 449 ASN B HB3    1 
ATOM   8898  H HD21   . ASN B 1 449 ? 184.241 165.800 143.885 1.00 59.49  ? 449 ASN B HD21   1 
ATOM   8899  H HD22   . ASN B 1 449 ? 182.953 165.692 143.148 1.00 57.17  ? 449 ASN B HD22   1 
ATOM   8900  N N      . VAL B 1 450 ? 183.781 160.274 144.231 1.00 57.99  ? 450 VAL B N      1 
ATOM   8901  C CA     . VAL B 1 450 ? 184.410 159.403 145.227 1.00 62.83  ? 450 VAL B CA     1 
ATOM   8902  C C      . VAL B 1 450 ? 185.642 160.012 145.893 1.00 71.13  ? 450 VAL B C      1 
ATOM   8903  O O      . VAL B 1 450 ? 186.390 159.302 146.572 1.00 76.66  ? 450 VAL B O      1 
ATOM   8904  C CB     . VAL B 1 450 ? 184.759 158.028 144.630 1.00 64.61  ? 450 VAL B CB     1 
ATOM   8905  C CG1    . VAL B 1 450 ? 183.494 157.319 144.194 1.00 65.56  ? 450 VAL B CG1    1 
ATOM   8906  C CG2    . VAL B 1 450 ? 185.735 158.147 143.481 1.00 65.96  ? 450 VAL B CG2    1 
ATOM   8907  H H      . VAL B 1 450 ? 184.104 160.188 143.438 1.00 61.15  ? 450 VAL B H      1 
ATOM   8908  H HA     . VAL B 1 450 ? 183.765 159.244 145.935 1.00 64.13  ? 450 VAL B HA     1 
ATOM   8909  H HB     . VAL B 1 450 ? 185.179 157.486 145.319 1.00 65.43  ? 450 VAL B HB     1 
ATOM   8910  H HG11   . VAL B 1 450 ? 182.918 157.207 144.969 1.00 65.13  ? 450 VAL B HG11   1 
ATOM   8911  H HG12   . VAL B 1 450 ? 183.042 157.853 143.521 1.00 63.84  ? 450 VAL B HG12   1 
ATOM   8912  H HG13   . VAL B 1 450 ? 183.727 156.450 143.830 1.00 66.19  ? 450 VAL B HG13   1 
ATOM   8913  H HG21   . VAL B 1 450 ? 185.324 158.658 142.764 1.00 65.76  ? 450 VAL B HG21   1 
ATOM   8914  H HG22   . VAL B 1 450 ? 186.545 158.587 143.784 1.00 65.29  ? 450 VAL B HG22   1 
ATOM   8915  H HG23   . VAL B 1 450 ? 185.946 157.253 143.163 1.00 64.94  ? 450 VAL B HG23   1 
ATOM   8916  N N      . ASN B 1 451 ? 185.888 161.305 145.698 1.00 71.32  ? 451 ASN B N      1 
ATOM   8917  C CA     . ASN B 1 451 ? 186.969 161.964 146.432 1.00 69.34  ? 451 ASN B CA     1 
ATOM   8918  C C      . ASN B 1 451 ? 186.606 162.310 147.881 1.00 71.07  ? 451 ASN B C      1 
ATOM   8919  O O      . ASN B 1 451 ? 187.505 162.424 148.718 1.00 74.41  ? 451 ASN B O      1 
ATOM   8920  C CB     . ASN B 1 451 ? 187.404 163.224 145.684 1.00 66.52  ? 451 ASN B CB     1 
ATOM   8921  C CG     . ASN B 1 451 ? 188.003 162.919 144.330 1.00 64.75  ? 451 ASN B CG     1 
ATOM   8922  O OD1    . ASN B 1 451 ? 189.007 162.223 144.237 1.00 71.41  ? 451 ASN B OD1    1 
ATOM   8923  N ND2    . ASN B 1 451 ? 187.398 163.436 143.275 1.00 62.62  ? 451 ASN B ND2    1 
ATOM   8924  H H      . ASN B 1 451 ? 185.386 161.835 145.244 1.00 68.82  ? 451 ASN B H      1 
ATOM   8925  H HA     . ASN B 1 451 ? 187.735 161.367 146.460 1.00 69.38  ? 451 ASN B HA     1 
ATOM   8926  H HB2    . ASN B 1 451 ? 186.635 163.801 145.549 1.00 67.02  ? 451 ASN B HB2    1 
ATOM   8927  H HB3    . ASN B 1 451 ? 188.079 163.688 146.207 1.00 68.68  ? 451 ASN B HB3    1 
ATOM   8928  H HD21   . ASN B 1 451 ? 187.713 163.286 142.487 1.00 64.25  ? 451 ASN B HD21   1 
ATOM   8929  H HD22   . ASN B 1 451 ? 186.695 163.923 143.372 1.00 64.00  ? 451 ASN B HD22   1 
ATOM   8930  N N      . LEU B 1 452 ? 185.325 162.482 148.204 1.00 73.74  ? 452 LEU B N      1 
ATOM   8931  C CA     . LEU B 1 452 ? 184.886 162.730 149.581 1.00 74.48  ? 452 LEU B CA     1 
ATOM   8932  C C      . LEU B 1 452 ? 185.050 161.497 150.480 1.00 79.84  ? 452 LEU B C      1 
ATOM   8933  O O      . LEU B 1 452 ? 185.155 160.372 149.991 1.00 85.62  ? 452 LEU B O      1 
ATOM   8934  C CB     . LEU B 1 452 ? 183.434 163.189 149.580 1.00 73.64  ? 452 LEU B CB     1 
ATOM   8935  C CG     . LEU B 1 452 ? 183.176 164.514 148.861 1.00 78.35  ? 452 LEU B CG     1 
ATOM   8936  C CD1    . LEU B 1 452 ? 181.716 164.886 148.953 1.00 79.93  ? 452 LEU B CD1    1 
ATOM   8937  C CD2    . LEU B 1 452 ? 184.022 165.633 149.438 1.00 81.46  ? 452 LEU B CD2    1 
ATOM   8938  H H      . LEU B 1 452 ? 184.679 162.422 147.639 1.00 72.27  ? 452 LEU B H      1 
ATOM   8939  H HA     . LEU B 1 452 ? 185.434 163.441 149.950 1.00 74.49  ? 452 LEU B HA     1 
ATOM   8940  H HB2    . LEU B 1 452 ? 182.898 162.510 149.139 1.00 74.30  ? 452 LEU B HB2    1 
ATOM   8941  H HB3    . LEU B 1 452 ? 183.137 163.292 150.498 1.00 74.86  ? 452 LEU B HB3    1 
ATOM   8942  H HG     . LEU B 1 452 ? 183.406 164.418 147.922 1.00 74.97  ? 452 LEU B HG     1 
ATOM   8943  H HD11   . LEU B 1 452 ? 181.183 164.164 148.581 1.00 77.33  ? 452 LEU B HD11   1 
ATOM   8944  H HD12   . LEU B 1 452 ? 181.566 165.701 148.446 1.00 79.28  ? 452 LEU B HD12   1 
ATOM   8945  H HD13   . LEU B 1 452 ? 181.481 165.027 149.884 1.00 80.46  ? 452 LEU B HD13   1 
ATOM   8946  H HD21   . LEU B 1 452 ? 184.959 165.466 149.247 1.00 78.63  ? 452 LEU B HD21   1 
ATOM   8947  H HD22   . LEU B 1 452 ? 183.750 166.472 149.029 1.00 80.72  ? 452 LEU B HD22   1 
ATOM   8948  H HD23   . LEU B 1 452 ? 183.878 165.677 150.397 1.00 80.14  ? 452 LEU B HD23   1 
ATOM   8949  N N      . PRO B 1 453 ? 185.075 161.689 151.806 1.00 81.59  ? 453 PRO B N      1 
ATOM   8950  C CA     . PRO B 1 453 ? 185.481 160.606 152.716 1.00 78.92  ? 453 PRO B CA     1 
ATOM   8951  C C      . PRO B 1 453 ? 184.571 159.388 152.706 1.00 81.87  ? 453 PRO B C      1 
ATOM   8952  O O      . PRO B 1 453 ? 183.417 159.425 152.282 1.00 86.64  ? 453 PRO B O      1 
ATOM   8953  C CB     . PRO B 1 453 ? 185.468 161.272 154.097 1.00 78.57  ? 453 PRO B CB     1 
ATOM   8954  C CG     . PRO B 1 453 ? 185.624 162.695 153.838 1.00 85.68  ? 453 PRO B CG     1 
ATOM   8955  C CD     . PRO B 1 453 ? 184.885 162.943 152.548 1.00 86.34  ? 453 PRO B CD     1 
ATOM   8956  H HA     . PRO B 1 453 ? 186.391 160.329 152.517 1.00 79.61  ? 453 PRO B HA     1 
ATOM   8957  H HB2    . PRO B 1 453 ? 184.621 161.095 154.538 1.00 79.90  ? 453 PRO B HB2    1 
ATOM   8958  H HB3    . PRO B 1 453 ? 186.206 160.934 154.631 1.00 78.51  ? 453 PRO B HB3    1 
ATOM   8959  H HG2    . PRO B 1 453 ? 185.236 163.207 154.567 1.00 84.09  ? 453 PRO B HG2    1 
ATOM   8960  H HG3    . PRO B 1 453 ? 186.568 162.901 153.738 1.00 84.39  ? 453 PRO B HG3    1 
ATOM   8961  H HD2    . PRO B 1 453 ? 183.941 163.081 152.727 1.00 83.00  ? 453 PRO B HD2    1 
ATOM   8962  H HD3    . PRO B 1 453 ? 185.258 163.698 152.067 1.00 82.33  ? 453 PRO B HD3    1 
ATOM   8963  N N      . LEU B 1 454 ? 185.139 158.293 153.214 1.00 78.27  ? 454 LEU B N      1 
ATOM   8964  C CA     . LEU B 1 454 ? 184.462 157.000 153.271 1.00 80.93  ? 454 LEU B CA     1 
ATOM   8965  C C      . LEU B 1 454 ? 183.076 157.079 153.905 1.00 87.55  ? 454 LEU B C      1 
ATOM   8966  O O      . LEU B 1 454 ? 182.146 156.398 153.462 1.00 88.77  ? 454 LEU B O      1 
ATOM   8967  C CB     . LEU B 1 454 ? 185.338 156.020 154.059 1.00 77.58  ? 454 LEU B CB     1 
ATOM   8968  C CG     . LEU B 1 454 ? 186.662 155.596 153.413 1.00 75.53  ? 454 LEU B CG     1 
ATOM   8969  C CD1    . LEU B 1 454 ? 187.686 155.181 154.454 1.00 70.35  ? 454 LEU B CD1    1 
ATOM   8970  C CD2    . LEU B 1 454 ? 186.446 154.449 152.455 1.00 76.74  ? 454 LEU B CD2    1 
ATOM   8971  H H      . LEU B 1 454 ? 185.949 158.269 153.506 1.00 79.18  ? 454 LEU B H      1 
ATOM   8972  H HA     . LEU B 1 454 ? 184.362 156.654 152.370 1.00 81.44  ? 454 LEU B HA     1 
ATOM   8973  H HB2    . LEU B 1 454 ? 185.554 156.429 154.914 1.00 78.81  ? 454 LEU B HB2    1 
ATOM   8974  H HB3    . LEU B 1 454 ? 184.824 155.211 154.216 1.00 77.49  ? 454 LEU B HB3    1 
ATOM   8975  H HG     . LEU B 1 454 ? 187.026 156.345 152.913 1.00 76.88  ? 454 LEU B HG     1 
ATOM   8976  H HD11   . LEU B 1 454 ? 187.337 154.434 154.966 1.00 71.88  ? 454 LEU B HD11   1 
ATOM   8977  H HD12   . LEU B 1 454 ? 187.861 155.934 155.043 1.00 72.30  ? 454 LEU B HD12   1 
ATOM   8978  H HD13   . LEU B 1 454 ? 188.505 154.918 154.003 1.00 70.38  ? 454 LEU B HD13   1 
ATOM   8979  H HD21   . LEU B 1 454 ? 187.295 154.224 152.038 1.00 76.26  ? 454 LEU B HD21   1 
ATOM   8980  H HD22   . LEU B 1 454 ? 185.804 154.715 151.777 1.00 78.82  ? 454 LEU B HD22   1 
ATOM   8981  H HD23   . LEU B 1 454 ? 186.108 153.685 152.950 1.00 76.68  ? 454 LEU B HD23   1 
ATOM   8982  N N      . ASP B 1 455 ? 182.910 157.904 154.935 1.00 92.15  ? 455 ASP B N      1 
ATOM   8983  C CA     . ASP B 1 455 ? 181.659 157.891 155.689 1.00 98.02  ? 455 ASP B CA     1 
ATOM   8984  C C      . ASP B 1 455 ? 180.478 158.504 154.945 1.00 93.13  ? 455 ASP B C      1 
ATOM   8985  O O      . ASP B 1 455 ? 179.334 158.285 155.352 1.00 96.12  ? 455 ASP B O      1 
ATOM   8986  C CB     . ASP B 1 455 ? 181.872 158.576 157.039 1.00 110.77 ? 455 ASP B CB     1 
ATOM   8987  C CG     . ASP B 1 455 ? 182.266 160.025 156.906 1.00 115.01 ? 455 ASP B CG     1 
ATOM   8988  O OD1    . ASP B 1 455 ? 182.095 160.594 155.811 1.00 109.10 ? 455 ASP B OD1    1 
ATOM   8989  O OD2    . ASP B 1 455 ? 182.760 160.595 157.903 1.00 120.90 ? 455 ASP B OD2    1 
ATOM   8990  H H      . ASP B 1 455 ? 183.517 158.427 155.248 1.00 92.09  ? 455 ASP B H      1 
ATOM   8991  H HA     . ASP B 1 455 ? 181.427 156.966 155.873 1.00 97.19  ? 455 ASP B HA     1 
ATOM   8992  H HB2    . ASP B 1 455 ? 181.050 158.533 157.553 1.00 108.21 ? 455 ASP B HB2    1 
ATOM   8993  H HB3    . ASP B 1 455 ? 182.582 158.113 157.515 1.00 107.05 ? 455 ASP B HB3    1 
ATOM   8994  N N      . ARG B 1 456 ? 180.711 159.245 153.870 1.00 91.62  ? 456 ARG B N      1 
ATOM   8995  C CA     . ARG B 1 456 ? 179.642 159.735 153.005 1.00 89.94  ? 456 ARG B CA     1 
ATOM   8996  C C      . ARG B 1 456 ? 179.458 158.908 151.736 1.00 83.55  ? 456 ARG B C      1 
ATOM   8997  O O      . ARG B 1 456 ? 178.482 159.126 151.016 1.00 79.39  ? 456 ARG B O      1 
ATOM   8998  C CB     . ARG B 1 456 ? 179.911 161.195 152.622 1.00 100.97 ? 456 ARG B CB     1 
ATOM   8999  C CG     . ARG B 1 456 ? 180.019 162.167 153.800 1.00 107.89 ? 456 ARG B CG     1 
ATOM   9000  C CD     . ARG B 1 456 ? 178.908 162.003 154.843 1.00 109.21 ? 456 ARG B CD     1 
ATOM   9001  N NE     . ARG B 1 456 ? 177.583 162.159 154.253 1.00 112.90 ? 456 ARG B NE     1 
ATOM   9002  C CZ     . ARG B 1 456 ? 176.440 161.937 154.888 1.00 110.46 ? 456 ARG B CZ     1 
ATOM   9003  N NH1    . ARG B 1 456 ? 176.413 161.560 156.154 1.00 105.99 ? 456 ARG B NH1    1 
ATOM   9004  N NH2    . ARG B 1 456 ? 175.293 162.109 154.238 1.00 113.85 ? 456 ARG B NH2    1 
ATOM   9005  H H      . ARG B 1 456 ? 181.499 159.481 153.614 1.00 93.40  ? 456 ARG B H      1 
ATOM   9006  H HA     . ARG B 1 456 ? 178.802 159.704 153.491 1.00 93.91  ? 456 ARG B HA     1 
ATOM   9007  H HB2    . ARG B 1 456 ? 180.749 161.237 152.133 1.00 95.46  ? 456 ARG B HB2    1 
ATOM   9008  H HB3    . ARG B 1 456 ? 179.188 161.505 152.053 1.00 100.11 ? 456 ARG B HB3    1 
ATOM   9009  H HG2    . ARG B 1 456 ? 180.869 162.028 154.247 1.00 102.03 ? 456 ARG B HG2    1 
ATOM   9010  H HG3    . ARG B 1 456 ? 179.974 163.076 153.461 1.00 105.35 ? 456 ARG B HG3    1 
ATOM   9011  H HD2    . ARG B 1 456 ? 178.965 161.121 155.244 1.00 104.70 ? 456 ARG B HD2    1 
ATOM   9012  H HD3    . ARG B 1 456 ? 179.014 162.686 155.526 1.00 109.06 ? 456 ARG B HD3    1 
ATOM   9013  H HE     . ARG B 1 456 ? 177.538 162.453 153.444 1.00 109.92 ? 456 ARG B HE     1 
ATOM   9014  H HH11   . ARG B 1 456 ? 177.146 161.453 156.591 1.00 105.70 ? 456 ARG B HH11   1 
ATOM   9015  H HH12   . ARG B 1 456 ? 175.656 161.426 156.543 1.00 108.18 ? 456 ARG B HH12   1 
ATOM   9016  H HH21   . ARG B 1 456 ? 175.298 162.349 153.410 1.00 113.69 ? 456 ARG B HH21   1 
ATOM   9017  H HH22   . ARG B 1 456 ? 174.545 161.955 154.636 1.00 113.98 ? 456 ARG B HH22   1 
ATOM   9018  N N      . LEU B 1 457 ? 180.375 157.984 151.441 1.00 81.65  ? 457 LEU B N      1 
ATOM   9019  C CA     . LEU B 1 457 ? 180.299 157.199 150.211 1.00 73.83  ? 457 LEU B CA     1 
ATOM   9020  C C      . LEU B 1 457 ? 179.002 156.409 150.101 1.00 75.72  ? 457 LEU B C      1 
ATOM   9021  O O      . LEU B 1 457 ? 178.448 156.275 149.006 1.00 78.25  ? 457 LEU B O      1 
ATOM   9022  C CB     . LEU B 1 457 ? 181.478 156.228 150.138 1.00 70.90  ? 457 LEU B CB     1 
ATOM   9023  C CG     . LEU B 1 457 ? 182.870 156.758 149.832 1.00 72.62  ? 457 LEU B CG     1 
ATOM   9024  C CD1    . LEU B 1 457 ? 183.844 155.614 149.819 1.00 72.44  ? 457 LEU B CD1    1 
ATOM   9025  C CD2    . LEU B 1 457 ? 182.891 157.454 148.494 1.00 74.69  ? 457 LEU B CD2    1 
ATOM   9026  H H      . LEU B 1 457 ? 181.068 157.817 151.925 1.00 84.25  ? 457 LEU B H      1 
ATOM   9027  H HA     . LEU B 1 457 ? 180.348 157.797 149.448 1.00 76.96  ? 457 LEU B HA     1 
ATOM   9028  H HB2    . LEU B 1 457 ? 181.534 155.768 150.992 1.00 75.53  ? 457 LEU B HB2    1 
ATOM   9029  H HB3    . LEU B 1 457 ? 181.275 155.575 149.448 1.00 72.84  ? 457 LEU B HB3    1 
ATOM   9030  H HG     . LEU B 1 457 ? 183.138 157.391 150.518 1.00 77.20  ? 457 LEU B HG     1 
ATOM   9031  H HD11   . LEU B 1 457 ? 183.750 155.107 150.642 1.00 74.84  ? 457 LEU B HD11   1 
ATOM   9032  H HD12   . LEU B 1 457 ? 184.746 155.967 149.747 1.00 75.34  ? 457 LEU B HD12   1 
ATOM   9033  H HD13   . LEU B 1 457 ? 183.651 155.044 149.056 1.00 71.73  ? 457 LEU B HD13   1 
ATOM   9034  H HD21   . LEU B 1 457 ? 182.342 158.253 148.538 1.00 74.53  ? 457 LEU B HD21   1 
ATOM   9035  H HD22   . LEU B 1 457 ? 183.807 157.695 148.279 1.00 73.22  ? 457 LEU B HD22   1 
ATOM   9036  H HD23   . LEU B 1 457 ? 182.542 156.850 147.818 1.00 73.53  ? 457 LEU B HD23   1 
ATOM   9037  N N      . ASN B 1 458 ? 178.508 155.869 151.213 1.00 75.15  ? 458 ASN B N      1 
ATOM   9038  C CA     . ASN B 1 458 ? 177.328 155.008 151.152 1.00 76.51  ? 458 ASN B CA     1 
ATOM   9039  C C      . ASN B 1 458 ? 176.128 155.732 150.559 1.00 78.20  ? 458 ASN B C      1 
ATOM   9040  O O      . ASN B 1 458 ? 175.434 155.193 149.691 1.00 80.67  ? 458 ASN B O      1 
ATOM   9041  C CB     . ASN B 1 458 ? 176.991 154.482 152.543 1.00 78.70  ? 458 ASN B CB     1 
ATOM   9042  C CG     . ASN B 1 458 ? 178.055 153.576 153.086 1.00 84.46  ? 458 ASN B CG     1 
ATOM   9043  O OD1    . ASN B 1 458 ? 178.698 153.886 154.083 1.00 94.91  ? 458 ASN B OD1    1 
ATOM   9044  N ND2    . ASN B 1 458 ? 178.274 152.457 152.414 1.00 83.54  ? 458 ASN B ND2    1 
ATOM   9045  H H      . ASN B 1 458 ? 178.878 155.919 151.988 1.00 78.92  ? 458 ASN B H      1 
ATOM   9046  H HA     . ASN B 1 458 ? 177.524 154.245 150.585 1.00 77.95  ? 458 ASN B HA     1 
ATOM   9047  H HB2    . ASN B 1 458 ? 176.892 155.231 153.153 1.00 80.03  ? 458 ASN B HB2    1 
ATOM   9048  H HB3    . ASN B 1 458 ? 176.162 153.978 152.499 1.00 78.80  ? 458 ASN B HB3    1 
ATOM   9049  H HD21   . ASN B 1 458 ? 178.873 151.902 152.691 1.00 84.27  ? 458 ASN B HD21   1 
ATOM   9050  H HD22   . ASN B 1 458 ? 177.796 152.265 151.725 1.00 82.34  ? 458 ASN B HD22   1 
ATOM   9051  N N      . PHE B 1 459 ? 175.873 156.956 151.003 1.00 75.26  ? 459 PHE B N      1 
ATOM   9052  C CA     . PHE B 1 459 ? 174.803 157.742 150.402 1.00 74.84  ? 459 PHE B CA     1 
ATOM   9053  C C      . PHE B 1 459 ? 175.107 158.102 148.953 1.00 71.31  ? 459 PHE B C      1 
ATOM   9054  O O      . PHE B 1 459 ? 174.228 158.012 148.092 1.00 71.38  ? 459 PHE B O      1 
ATOM   9055  C CB     . PHE B 1 459 ? 174.568 159.007 151.222 1.00 86.75  ? 459 PHE B CB     1 
ATOM   9056  C CG     . PHE B 1 459 ? 173.996 158.759 152.589 1.00 94.21  ? 459 PHE B CG     1 
ATOM   9057  C CD1    . PHE B 1 459 ? 174.824 158.543 153.675 1.00 101.76 ? 459 PHE B CD1    1 
ATOM   9058  C CD2    . PHE B 1 459 ? 172.627 158.792 152.795 1.00 94.31  ? 459 PHE B CD2    1 
ATOM   9059  C CE1    . PHE B 1 459 ? 174.296 158.331 154.934 1.00 105.76 ? 459 PHE B CE1    1 
ATOM   9060  C CE2    . PHE B 1 459 ? 172.094 158.584 154.045 1.00 95.34  ? 459 PHE B CE2    1 
ATOM   9061  C CZ     . PHE B 1 459 ? 172.929 158.357 155.119 1.00 103.30 ? 459 PHE B CZ     1 
ATOM   9062  H H      . PHE B 1 459 ? 176.321 157.362 151.615 1.00 79.77  ? 459 PHE B H      1 
ATOM   9063  H HA     . PHE B 1 459 ? 173.982 157.222 150.413 1.00 78.59  ? 459 PHE B HA     1 
ATOM   9064  H HB2    . PHE B 1 459 ? 175.417 159.466 151.335 1.00 87.38  ? 459 PHE B HB2    1 
ATOM   9065  H HB3    . PHE B 1 459 ? 173.948 159.580 150.742 1.00 87.17  ? 459 PHE B HB3    1 
ATOM   9066  H HD1    . PHE B 1 459 ? 175.748 158.527 153.555 1.00 96.05  ? 459 PHE B HD1    1 
ATOM   9067  H HD2    . PHE B 1 459 ? 172.057 158.944 152.074 1.00 93.10  ? 459 PHE B HD2    1 
ATOM   9068  H HE1    . PHE B 1 459 ? 174.862 158.182 155.659 1.00 102.85 ? 459 PHE B HE1    1 
ATOM   9069  H HE2    . PHE B 1 459 ? 171.172 158.610 154.172 1.00 95.63  ? 459 PHE B HE2    1 
ATOM   9070  H HZ     . PHE B 1 459 ? 172.572 158.221 155.969 1.00 102.49 ? 459 PHE B HZ     1 
ATOM   9071  N N      . GLU B 1 460 ? 176.348 158.491 148.663 1.00 71.33  ? 460 GLU B N      1 
ATOM   9072  C CA     . GLU B 1 460 ? 176.708 158.947 147.321 1.00 70.74  ? 460 GLU B CA     1 
ATOM   9073  C C      . GLU B 1 460 ? 176.617 157.830 146.287 1.00 73.52  ? 460 GLU B C      1 
ATOM   9074  O O      . GLU B 1 460 ? 176.074 158.027 145.196 1.00 77.24  ? 460 GLU B O      1 
ATOM   9075  C CB     . GLU B 1 460 ? 178.121 159.525 147.341 1.00 74.37  ? 460 GLU B CB     1 
ATOM   9076  C CG     . GLU B 1 460 ? 178.519 160.302 146.096 1.00 70.84  ? 460 GLU B CG     1 
ATOM   9077  C CD     . GLU B 1 460 ? 177.763 161.591 145.938 1.00 75.33  ? 460 GLU B CD     1 
ATOM   9078  O OE1    . GLU B 1 460 ? 177.012 161.960 146.859 1.00 80.13  ? 460 GLU B OE1    1 
ATOM   9079  O OE2    . GLU B 1 460 ? 177.927 162.243 144.891 1.00 80.61  ? 460 GLU B OE2    1 
ATOM   9080  H H      . GLU B 1 460 ? 176.990 158.532 149.235 1.00 75.38  ? 460 GLU B H      1 
ATOM   9081  H HA     . GLU B 1 460 ? 176.096 159.651 147.052 1.00 72.77  ? 460 GLU B HA     1 
ATOM   9082  H HB2    . GLU B 1 460 ? 178.195 160.129 148.098 1.00 76.08  ? 460 GLU B HB2    1 
ATOM   9083  H HB3    . GLU B 1 460 ? 178.753 158.796 147.446 1.00 74.60  ? 460 GLU B HB3    1 
ATOM   9084  H HG2    . GLU B 1 460 ? 179.464 160.518 146.148 1.00 70.37  ? 460 GLU B HG2    1 
ATOM   9085  H HG3    . GLU B 1 460 ? 178.348 159.755 145.312 1.00 70.48  ? 460 GLU B HG3    1 
ATOM   9086  N N      . LEU B 1 461 ? 177.140 156.650 146.609 1.00 67.58  ? 461 LEU B N      1 
ATOM   9087  C CA     . LEU B 1 461 ? 177.029 155.513 145.697 1.00 67.69  ? 461 LEU B CA     1 
ATOM   9088  C C      . LEU B 1 461 ? 175.584 155.106 145.425 1.00 70.08  ? 461 LEU B C      1 
ATOM   9089  O O      . LEU B 1 461 ? 175.283 154.599 144.342 1.00 74.33  ? 461 LEU B O      1 
ATOM   9090  C CB     . LEU B 1 461 ? 177.818 154.338 146.261 1.00 69.68  ? 461 LEU B CB     1 
ATOM   9091  C CG     . LEU B 1 461 ? 179.324 154.576 146.300 1.00 69.93  ? 461 LEU B CG     1 
ATOM   9092  C CD1    . LEU B 1 461 ? 179.995 153.555 147.185 1.00 76.32  ? 461 LEU B CD1    1 
ATOM   9093  C CD2    . LEU B 1 461 ? 179.914 154.515 144.907 1.00 70.49  ? 461 LEU B CD2    1 
ATOM   9094  H H      . LEU B 1 461 ? 177.543 156.477 147.349 1.00 70.91  ? 461 LEU B H      1 
ATOM   9095  H HA     . LEU B 1 461 ? 177.425 155.758 144.845 1.00 69.58  ? 461 LEU B HA     1 
ATOM   9096  H HB2    . LEU B 1 461 ? 177.520 154.167 147.169 1.00 71.43  ? 461 LEU B HB2    1 
ATOM   9097  H HB3    . LEU B 1 461 ? 177.656 153.555 145.709 1.00 71.46  ? 461 LEU B HB3    1 
ATOM   9098  H HG     . LEU B 1 461 ? 179.501 155.458 146.665 1.00 70.64  ? 461 LEU B HG     1 
ATOM   9099  H HD11   . LEU B 1 461 ? 179.607 153.604 148.074 1.00 75.48  ? 461 LEU B HD11   1 
ATOM   9100  H HD12   . LEU B 1 461 ? 180.945 153.752 147.229 1.00 74.72  ? 461 LEU B HD12   1 
ATOM   9101  H HD13   . LEU B 1 461 ? 179.858 152.669 146.811 1.00 75.05  ? 461 LEU B HD13   1 
ATOM   9102  H HD21   . LEU B 1 461 ? 179.515 155.207 144.355 1.00 70.10  ? 461 LEU B HD21   1 
ATOM   9103  H HD22   . LEU B 1 461 ? 179.733 153.641 144.525 1.00 70.63  ? 461 LEU B HD22   1 
ATOM   9104  H HD23   . LEU B 1 461 ? 180.874 154.654 144.966 1.00 71.17  ? 461 LEU B HD23   1 
ATOM   9105  N N      . GLY B 1 462 ? 174.679 155.331 146.373 1.00 67.77  ? 462 GLY B N      1 
ATOM   9106  C CA     . GLY B 1 462 ? 173.256 155.070 146.187 1.00 67.82  ? 462 GLY B CA     1 
ATOM   9107  C C      . GLY B 1 462 ? 172.559 155.894 145.114 1.00 65.57  ? 462 GLY B C      1 
ATOM   9108  O O      . GLY B 1 462 ? 171.398 155.607 144.809 1.00 67.82  ? 462 GLY B O      1 
ATOM   9109  H H      . GLY B 1 462 ? 174.873 155.644 147.152 1.00 70.46  ? 462 GLY B H      1 
ATOM   9110  H HA2    . GLY B 1 462 ? 173.136 154.132 145.963 1.00 68.60  ? 462 GLY B HA2    1 
ATOM   9111  H HA3    . GLY B 1 462 ? 172.798 155.234 147.028 1.00 69.60  ? 462 GLY B HA3    1 
ATOM   9112  N N      . VAL B 1 463 ? 173.210 156.909 144.549 1.00 65.33  ? 463 VAL B N      1 
ATOM   9113  C CA     . VAL B 1 463 ? 172.646 157.589 143.385 1.00 65.27  ? 463 VAL B CA     1 
ATOM   9114  C C      . VAL B 1 463 ? 172.570 156.690 142.154 1.00 68.13  ? 463 VAL B C      1 
ATOM   9115  O O      . VAL B 1 463 ? 171.741 156.926 141.272 1.00 67.78  ? 463 VAL B O      1 
ATOM   9116  C CB     . VAL B 1 463 ? 173.464 158.862 143.101 1.00 69.11  ? 463 VAL B CB     1 
ATOM   9117  C CG1    . VAL B 1 463 ? 173.067 159.495 141.785 1.00 71.08  ? 463 VAL B CG1    1 
ATOM   9118  C CG2    . VAL B 1 463 ? 173.261 159.860 144.224 1.00 75.10  ? 463 VAL B CG2    1 
ATOM   9119  H H      . VAL B 1 463 ? 173.995 157.176 144.778 1.00 68.63  ? 463 VAL B H      1 
ATOM   9120  H HA     . VAL B 1 463 ? 171.740 157.867 143.597 1.00 65.96  ? 463 VAL B HA     1 
ATOM   9121  H HB     . VAL B 1 463 ? 174.407 158.637 143.061 1.00 69.17  ? 463 VAL B HB     1 
ATOM   9122  H HG11   . VAL B 1 463 ? 172.108 159.647 141.774 1.00 69.16  ? 463 VAL B HG11   1 
ATOM   9123  H HG12   . VAL B 1 463 ? 173.326 158.916 141.051 1.00 68.69  ? 463 VAL B HG12   1 
ATOM   9124  H HG13   . VAL B 1 463 ? 173.537 160.342 141.700 1.00 69.84  ? 463 VAL B HG13   1 
ATOM   9125  H HG21   . VAL B 1 463 ? 173.802 160.648 144.050 1.00 74.71  ? 463 VAL B HG21   1 
ATOM   9126  H HG22   . VAL B 1 463 ? 172.322 160.109 144.261 1.00 71.87  ? 463 VAL B HG22   1 
ATOM   9127  H HG23   . VAL B 1 463 ? 173.529 159.456 145.065 1.00 72.53  ? 463 VAL B HG23   1 
ATOM   9128  N N      . ALA B 1 464 ? 173.398 155.655 142.079 1.00 68.88  ? 464 ALA B N      1 
ATOM   9129  C CA     . ALA B 1 464 ? 173.463 154.740 140.944 1.00 62.60  ? 464 ALA B CA     1 
ATOM   9130  C C      . ALA B 1 464 ? 172.251 153.819 140.802 1.00 63.71  ? 464 ALA B C      1 
ATOM   9131  O O      . ALA B 1 464 ? 172.205 153.049 139.841 1.00 67.51  ? 464 ALA B O      1 
ATOM   9132  C CB     . ALA B 1 464 ? 174.734 153.900 141.060 1.00 60.19  ? 464 ALA B CB     1 
ATOM   9133  H H      . ALA B 1 464 ? 173.972 155.469 142.694 1.00 68.46  ? 464 ALA B H      1 
ATOM   9134  H HA     . ALA B 1 464 ? 173.530 155.263 140.128 1.00 64.21  ? 464 ALA B HA     1 
ATOM   9135  H HB1    . ALA B 1 464 ? 175.493 154.495 141.180 1.00 61.51  ? 464 ALA B HB1    1 
ATOM   9136  H HB2    . ALA B 1 464 ? 174.654 153.311 141.828 1.00 62.15  ? 464 ALA B HB2    1 
ATOM   9137  H HB3    . ALA B 1 464 ? 174.849 153.379 140.250 1.00 63.27  ? 464 ALA B HB3    1 
ATOM   9138  N N      . ILE B 1 465 ? 171.290 153.852 141.721 1.00 65.79  ? 465 ILE B N      1 
ATOM   9139  C CA     . ILE B 1 465 ? 170.133 152.963 141.645 1.00 64.63  ? 465 ILE B CA     1 
ATOM   9140  C C      . ILE B 1 465 ? 169.357 153.151 140.342 1.00 62.62  ? 465 ILE B C      1 
ATOM   9141  O O      . ILE B 1 465 ? 168.934 154.261 140.000 1.00 65.78  ? 465 ILE B O      1 
ATOM   9142  C CB     . ILE B 1 465 ? 169.248 153.185 142.880 1.00 67.05  ? 465 ILE B CB     1 
ATOM   9143  C CG1    . ILE B 1 465 ? 169.934 152.584 144.104 1.00 64.24  ? 465 ILE B CG1    1 
ATOM   9144  C CG2    . ILE B 1 465 ? 167.863 152.584 142.693 1.00 71.41  ? 465 ILE B CG2    1 
ATOM   9145  C CD1    . ILE B 1 465 ? 169.315 152.977 145.410 1.00 70.03  ? 465 ILE B CD1    1 
ATOM   9146  H H      . ILE B 1 465 ? 171.282 154.385 142.398 1.00 66.25  ? 465 ILE B H      1 
ATOM   9147  H HA     . ILE B 1 465 ? 170.444 152.044 141.669 1.00 64.93  ? 465 ILE B HA     1 
ATOM   9148  H HB     . ILE B 1 465 ? 169.152 154.141 143.023 1.00 66.34  ? 465 ILE B HB     1 
ATOM   9149  H HG12   . ILE B 1 465 ? 169.896 151.615 144.038 1.00 64.63  ? 465 ILE B HG12   1 
ATOM   9150  H HG13   . ILE B 1 465 ? 170.861 152.873 144.117 1.00 65.32  ? 465 ILE B HG13   1 
ATOM   9151  H HG21   . ILE B 1 465 ? 167.948 151.656 142.421 1.00 69.69  ? 465 ILE B HG21   1 
ATOM   9152  H HG22   . ILE B 1 465 ? 167.381 153.088 142.018 1.00 69.44  ? 465 ILE B HG22   1 
ATOM   9153  H HG23   . ILE B 1 465 ? 167.379 152.642 143.532 1.00 69.96  ? 465 ILE B HG23   1 
ATOM   9154  H HD11   . ILE B 1 465 ? 169.878 152.650 146.132 1.00 69.30  ? 465 ILE B HD11   1 
ATOM   9155  H HD12   . ILE B 1 465 ? 169.255 153.945 145.455 1.00 67.75  ? 465 ILE B HD12   1 
ATOM   9156  H HD13   . ILE B 1 465 ? 168.431 152.584 145.482 1.00 69.85  ? 465 ILE B HD13   1 
ATOM   9157  N N      . ASP B 1 466 ? 169.153 152.045 139.621 1.00 62.72  ? 466 ASP B N      1 
ATOM   9158  C CA     . ASP B 1 466 ? 168.469 151.959 138.321 1.00 63.60  ? 466 ASP B CA     1 
ATOM   9159  C C      . ASP B 1 466 ? 169.069 152.802 137.186 1.00 61.37  ? 466 ASP B C      1 
ATOM   9160  O O      . ASP B 1 466 ? 168.396 153.032 136.181 1.00 60.40  ? 466 ASP B O      1 
ATOM   9161  C CB     . ASP B 1 466 ? 166.985 152.291 138.476 1.00 62.07  ? 466 ASP B CB     1 
ATOM   9162  C CG     . ASP B 1 466 ? 166.311 151.419 139.495 1.00 73.53  ? 466 ASP B CG     1 
ATOM   9163  O OD1    . ASP B 1 466 ? 166.406 150.184 139.362 1.00 77.74  ? 466 ASP B OD1    1 
ATOM   9164  O OD2    . ASP B 1 466 ? 165.683 151.957 140.426 1.00 85.55  ? 466 ASP B OD2    1 
ATOM   9165  H H      . ASP B 1 466 ? 169.421 151.272 139.890 1.00 65.46  ? 466 ASP B H      1 
ATOM   9166  H HA     . ASP B 1 466 ? 168.514 151.034 138.029 1.00 65.92  ? 466 ASP B HA     1 
ATOM   9167  H HB2    . ASP B 1 466 ? 166.884 153.213 138.761 1.00 65.10  ? 466 ASP B HB2    1 
ATOM   9168  H HB3    . ASP B 1 466 ? 166.534 152.153 137.626 1.00 63.82  ? 466 ASP B HB3    1 
ATOM   9169  N N      . GLN B 1 467 ? 170.304 153.276 137.286 1.00 62.19  ? 467 GLN B N      1 
ATOM   9170  C CA     . GLN B 1 467 ? 170.923 154.034 136.201 1.00 56.52  ? 467 GLN B CA     1 
ATOM   9171  C C      . GLN B 1 467 ? 171.621 153.101 135.211 1.00 58.69  ? 467 GLN B C      1 
ATOM   9172  O O      . GLN B 1 467 ? 172.079 152.017 135.571 1.00 67.77  ? 467 GLN B O      1 
ATOM   9173  C CB     . GLN B 1 467 ? 171.922 155.050 136.748 1.00 59.91  ? 467 GLN B CB     1 
ATOM   9174  C CG     . GLN B 1 467 ? 171.356 155.962 137.814 1.00 60.83  ? 467 GLN B CG     1 
ATOM   9175  C CD     . GLN B 1 467 ? 170.079 156.631 137.373 1.00 57.87  ? 467 GLN B CD     1 
ATOM   9176  O OE1    . GLN B 1 467 ? 170.058 157.337 136.375 1.00 62.03  ? 467 GLN B OE1    1 
ATOM   9177  N NE2    . GLN B 1 467 ? 169.007 156.413 138.114 1.00 63.65  ? 467 GLN B NE2    1 
ATOM   9178  H H      . GLN B 1 467 ? 170.815 153.151 137.967 1.00 63.37  ? 467 GLN B H      1 
ATOM   9179  H HA     . GLN B 1 467 ? 170.235 154.518 135.716 1.00 58.53  ? 467 GLN B HA     1 
ATOM   9180  H HB2    . GLN B 1 467 ? 172.671 154.569 137.137 1.00 61.79  ? 467 GLN B HB2    1 
ATOM   9181  H HB3    . GLN B 1 467 ? 172.234 155.606 136.016 1.00 59.44  ? 467 GLN B HB3    1 
ATOM   9182  H HG2    . GLN B 1 467 ? 171.163 155.438 138.609 1.00 63.04  ? 467 GLN B HG2    1 
ATOM   9183  H HG3    . GLN B 1 467 ? 172.007 156.652 138.021 1.00 60.83  ? 467 GLN B HG3    1 
ATOM   9184  H HE21   . GLN B 1 467 ? 169.054 155.905 138.807 1.00 64.02  ? 467 GLN B HE21   1 
ATOM   9185  H HE22   . GLN B 1 467 ? 168.254 156.768 137.890 1.00 63.22  ? 467 GLN B HE22   1 
ATOM   9186  N N      . PHE B 1 468 ? 171.695 153.536 133.951 1.00 53.65  ? 468 PHE B N      1 
ATOM   9187  C CA     . PHE B 1 468 ? 172.339 152.738 132.908 1.00 55.26  ? 468 PHE B CA     1 
ATOM   9188  C C      . PHE B 1 468 ? 173.865 152.810 132.993 1.00 58.19  ? 468 PHE B C      1 
ATOM   9189  O O      . PHE B 1 468 ? 174.544 151.813 132.735 1.00 61.39  ? 468 PHE B O      1 
ATOM   9190  C CB     . PHE B 1 468 ? 171.838 153.226 131.540 1.00 52.36  ? 468 PHE B CB     1 
ATOM   9191  C CG     . PHE B 1 468 ? 172.270 152.389 130.359 1.00 53.32  ? 468 PHE B CG     1 
ATOM   9192  C CD1    . PHE B 1 468 ? 173.455 152.641 129.701 1.00 61.66  ? 468 PHE B CD1    1 
ATOM   9193  C CD2    . PHE B 1 468 ? 171.453 151.390 129.869 1.00 53.24  ? 468 PHE B CD2    1 
ATOM   9194  C CE1    . PHE B 1 468 ? 173.832 151.886 128.607 1.00 57.50  ? 468 PHE B CE1    1 
ATOM   9195  C CE2    . PHE B 1 468 ? 171.828 150.640 128.775 1.00 54.86  ? 468 PHE B CE2    1 
ATOM   9196  C CZ     . PHE B 1 468 ? 173.010 150.897 128.139 1.00 54.55  ? 468 PHE B CZ     1 
ATOM   9197  H H      . PHE B 1 468 ? 171.346 154.270 133.668 1.00 55.80  ? 468 PHE B H      1 
ATOM   9198  H HA     . PHE B 1 468 ? 172.074 151.809 133.008 1.00 56.29  ? 468 PHE B HA     1 
ATOM   9199  H HB2    . PHE B 1 468 ? 170.867 153.229 131.551 1.00 54.57  ? 468 PHE B HB2    1 
ATOM   9200  H HB3    . PHE B 1 468 ? 172.164 154.129 131.392 1.00 55.51  ? 468 PHE B HB3    1 
ATOM   9201  H HD1    . PHE B 1 468 ? 174.010 153.327 129.998 1.00 60.86  ? 468 PHE B HD1    1 
ATOM   9202  H HD2    . PHE B 1 468 ? 170.641 151.210 130.289 1.00 55.68  ? 468 PHE B HD2    1 
ATOM   9203  H HE1    . PHE B 1 468 ? 174.625 152.076 128.158 1.00 59.51  ? 468 PHE B HE1    1 
ATOM   9204  H HE2    . PHE B 1 468 ? 171.266 149.969 128.454 1.00 56.61  ? 468 PHE B HE2    1 
ATOM   9205  H HZ     . PHE B 1 468 ? 173.259 150.394 127.395 1.00 56.95  ? 468 PHE B HZ     1 
ATOM   9206  N N      . LEU B 1 469 ? 174.414 153.958 133.382 1.00 59.61  ? 469 LEU B N      1 
ATOM   9207  C CA     . LEU B 1 469 ? 175.838 154.253 133.278 1.00 59.05  ? 469 LEU B CA     1 
ATOM   9208  C C      . LEU B 1 469 ? 176.239 155.120 134.469 1.00 64.48  ? 469 LEU B C      1 
ATOM   9209  O O      . LEU B 1 469 ? 175.426 155.903 134.961 1.00 70.17  ? 469 LEU B O      1 
ATOM   9210  C CB     . LEU B 1 469 ? 176.111 154.970 131.954 1.00 60.91  ? 469 LEU B CB     1 
ATOM   9211  C CG     . LEU B 1 469 ? 177.488 155.559 131.707 1.00 66.57  ? 469 LEU B CG     1 
ATOM   9212  C CD1    . LEU B 1 469 ? 178.491 154.457 131.534 1.00 69.75  ? 469 LEU B CD1    1 
ATOM   9213  C CD2    . LEU B 1 469 ? 177.464 156.433 130.486 1.00 67.21  ? 469 LEU B CD2    1 
ATOM   9214  H H      . LEU B 1 469 ? 173.945 154.638 133.619 1.00 60.72  ? 469 LEU B H      1 
ATOM   9215  H HA     . LEU B 1 469 ? 176.351 153.428 133.299 1.00 58.05  ? 469 LEU B HA     1 
ATOM   9216  H HB2    . LEU B 1 469 ? 175.943 154.338 131.235 1.00 61.15  ? 469 LEU B HB2    1 
ATOM   9217  H HB3    . LEU B 1 469 ? 175.473 155.699 131.881 1.00 61.44  ? 469 LEU B HB3    1 
ATOM   9218  H HG     . LEU B 1 469 ? 177.749 156.105 132.466 1.00 66.29  ? 469 LEU B HG     1 
ATOM   9219  H HD11   . LEU B 1 469 ? 178.442 153.859 132.296 1.00 67.84  ? 469 LEU B HD11   1 
ATOM   9220  H HD12   . LEU B 1 469 ? 178.284 153.973 130.718 1.00 68.06  ? 469 LEU B HD12   1 
ATOM   9221  H HD13   . LEU B 1 469 ? 179.377 154.849 131.466 1.00 70.13  ? 469 LEU B HD13   1 
ATOM   9222  H HD21   . LEU B 1 469 ? 177.323 155.873 129.707 1.00 66.54  ? 469 LEU B HD21   1 
ATOM   9223  H HD22   . LEU B 1 469 ? 178.317 156.889 130.410 1.00 64.70  ? 469 LEU B HD22   1 
ATOM   9224  H HD23   . LEU B 1 469 ? 176.753 157.090 130.572 1.00 65.01  ? 469 LEU B HD23   1 
ATOM   9225  N N      . VAL B 1 470 ? 177.484 154.994 134.940 1.00 58.05  ? 470 VAL B N      1 
ATOM   9226  C CA     . VAL B 1 470 ? 178.015 155.940 135.922 1.00 59.95  ? 470 VAL B CA     1 
ATOM   9227  C C      . VAL B 1 470 ? 179.407 156.426 135.532 1.00 60.36  ? 470 VAL B C      1 
ATOM   9228  O O      . VAL B 1 470 ? 180.192 155.701 134.919 1.00 61.17  ? 470 VAL B O      1 
ATOM   9229  C CB     . VAL B 1 470 ? 178.035 155.345 137.349 1.00 61.83  ? 470 VAL B CB     1 
ATOM   9230  C CG1    . VAL B 1 470 ? 176.626 155.224 137.880 1.00 61.25  ? 470 VAL B CG1    1 
ATOM   9231  C CG2    . VAL B 1 470 ? 178.736 154.007 137.382 1.00 65.94  ? 470 VAL B CG2    1 
ATOM   9232  H H      . VAL B 1 470 ? 178.045 154.392 134.683 1.00 59.89  ? 470 VAL B H      1 
ATOM   9233  H HA     . VAL B 1 470 ? 177.436 156.718 135.942 1.00 60.48  ? 470 VAL B HA     1 
ATOM   9234  H HB     . VAL B 1 470 ? 178.521 155.951 137.932 1.00 61.50  ? 470 VAL B HB     1 
ATOM   9235  H HG11   . VAL B 1 470 ? 176.658 154.856 138.778 1.00 62.36  ? 470 VAL B HG11   1 
ATOM   9236  H HG12   . VAL B 1 470 ? 176.114 154.640 137.299 1.00 62.31  ? 470 VAL B HG12   1 
ATOM   9237  H HG13   . VAL B 1 470 ? 176.223 156.108 137.902 1.00 60.81  ? 470 VAL B HG13   1 
ATOM   9238  H HG21   . VAL B 1 470 ? 178.224 153.365 136.864 1.00 65.62  ? 470 VAL B HG21   1 
ATOM   9239  H HG22   . VAL B 1 470 ? 179.628 154.102 137.012 1.00 64.94  ? 470 VAL B HG22   1 
ATOM   9240  H HG23   . VAL B 1 470 ? 178.792 153.711 138.306 1.00 64.66  ? 470 VAL B HG23   1 
ATOM   9241  N N      . VAL B 1 471 ? 179.710 157.671 135.898 1.00 62.46  ? 471 VAL B N      1 
ATOM   9242  C CA     . VAL B 1 471 ? 181.003 158.297 135.627 1.00 59.60  ? 471 VAL B CA     1 
ATOM   9243  C C      . VAL B 1 471 ? 181.612 158.779 136.942 1.00 58.49  ? 471 VAL B C      1 
ATOM   9244  O O      . VAL B 1 471 ? 180.996 159.561 137.673 1.00 54.74  ? 471 VAL B O      1 
ATOM   9245  C CB     . VAL B 1 471 ? 180.875 159.452 134.621 1.00 58.34  ? 471 VAL B CB     1 
ATOM   9246  C CG1    . VAL B 1 471 ? 182.236 160.020 134.284 1.00 62.02  ? 471 VAL B CG1    1 
ATOM   9247  C CG2    . VAL B 1 471 ? 180.202 158.974 133.360 1.00 59.44  ? 471 VAL B CG2    1 
ATOM   9248  H H      . VAL B 1 471 ? 179.159 158.189 136.310 1.00 60.75  ? 471 VAL B H      1 
ATOM   9249  H HA     . VAL B 1 471 ? 181.603 157.636 135.247 1.00 59.21  ? 471 VAL B HA     1 
ATOM   9250  H HB     . VAL B 1 471 ? 180.334 160.159 135.008 1.00 58.88  ? 471 VAL B HB     1 
ATOM   9251  H HG11   . VAL B 1 471 ? 182.796 159.314 133.922 1.00 60.62  ? 471 VAL B HG11   1 
ATOM   9252  H HG12   . VAL B 1 471 ? 182.640 160.385 135.088 1.00 61.07  ? 471 VAL B HG12   1 
ATOM   9253  H HG13   . VAL B 1 471 ? 182.127 160.728 133.627 1.00 60.61  ? 471 VAL B HG13   1 
ATOM   9254  H HG21   . VAL B 1 471 ? 179.300 158.683 133.567 1.00 60.42  ? 471 VAL B HG21   1 
ATOM   9255  H HG22   . VAL B 1 471 ? 180.178 159.703 132.718 1.00 59.74  ? 471 VAL B HG22   1 
ATOM   9256  H HG23   . VAL B 1 471 ? 180.713 158.232 132.995 1.00 60.02  ? 471 VAL B HG23   1 
ATOM   9257  N N      . PHE B 1 472 ? 182.820 158.311 137.235 1.00 63.52  ? 472 PHE B N      1 
ATOM   9258  C CA     . PHE B 1 472 ? 183.599 158.748 138.394 1.00 63.74  ? 472 PHE B CA     1 
ATOM   9259  C C      . PHE B 1 472 ? 184.547 159.850 137.937 1.00 66.43  ? 472 PHE B C      1 
ATOM   9260  O O      . PHE B 1 472 ? 185.607 159.577 137.373 1.00 67.46  ? 472 PHE B O      1 
ATOM   9261  C CB     . PHE B 1 472 ? 184.367 157.578 138.994 1.00 64.31  ? 472 PHE B CB     1 
ATOM   9262  C CG     . PHE B 1 472 ? 183.500 156.537 139.636 1.00 60.49  ? 472 PHE B CG     1 
ATOM   9263  C CD1    . PHE B 1 472 ? 182.865 156.798 140.827 1.00 63.30  ? 472 PHE B CD1    1 
ATOM   9264  C CD2    . PHE B 1 472 ? 183.317 155.305 139.049 1.00 59.81  ? 472 PHE B CD2    1 
ATOM   9265  C CE1    . PHE B 1 472 ? 182.065 155.853 141.421 1.00 62.21  ? 472 PHE B CE1    1 
ATOM   9266  C CE2    . PHE B 1 472 ? 182.518 154.358 139.646 1.00 62.31  ? 472 PHE B CE2    1 
ATOM   9267  C CZ     . PHE B 1 472 ? 181.895 154.636 140.833 1.00 58.19  ? 472 PHE B CZ     1 
ATOM   9268  H H      . PHE B 1 472 ? 183.254 157.775 136.719 1.00 62.83  ? 472 PHE B H      1 
ATOM   9269  H HA     . PHE B 1 472 ? 183.006 159.110 139.072 1.00 61.88  ? 472 PHE B HA     1 
ATOM   9270  H HB2    . PHE B 1 472 ? 184.874 157.144 138.287 1.00 63.66  ? 472 PHE B HB2    1 
ATOM   9271  H HB3    . PHE B 1 472 ? 184.975 157.916 139.671 1.00 63.50  ? 472 PHE B HB3    1 
ATOM   9272  H HD1    . PHE B 1 472 ? 182.969 157.632 141.230 1.00 62.45  ? 472 PHE B HD1    1 
ATOM   9273  H HD2    . PHE B 1 472 ? 183.731 155.112 138.237 1.00 61.15  ? 472 PHE B HD2    1 
ATOM   9274  H HE1    . PHE B 1 472 ? 181.645 156.041 142.232 1.00 62.52  ? 472 PHE B HE1    1 
ATOM   9275  H HE2    . PHE B 1 472 ? 182.406 153.523 139.247 1.00 64.37  ? 472 PHE B HE2    1 
ATOM   9276  H HZ     . PHE B 1 472 ? 181.363 153.990 141.244 1.00 59.66  ? 472 PHE B HZ     1 
ATOM   9277  N N      . GLU B 1 473 ? 184.169 161.099 138.160 1.00 67.94  ? 473 GLU B N      1 
ATOM   9278  C CA     . GLU B 1 473 ? 184.955 162.211 137.649 1.00 71.51  ? 473 GLU B CA     1 
ATOM   9279  C C      . GLU B 1 473 ? 186.192 162.509 138.487 1.00 74.69  ? 473 GLU B C      1 
ATOM   9280  O O      . GLU B 1 473 ? 186.113 162.694 139.703 1.00 76.42  ? 473 GLU B O      1 
ATOM   9281  C CB     . GLU B 1 473 ? 184.087 163.462 137.550 1.00 70.33  ? 473 GLU B CB     1 
ATOM   9282  C CG     . GLU B 1 473 ? 183.002 163.368 136.503 1.00 77.35  ? 473 GLU B CG     1 
ATOM   9283  C CD     . GLU B 1 473 ? 183.549 163.384 135.088 1.00 94.74  ? 473 GLU B CD     1 
ATOM   9284  O OE1    . GLU B 1 473 ? 184.759 163.143 134.907 1.00 92.78  ? 473 GLU B OE1    1 
ATOM   9285  O OE2    . GLU B 1 473 ? 182.763 163.635 134.150 1.00 106.33 ? 473 GLU B OE2    1 
ATOM   9286  H H      . GLU B 1 473 ? 183.456 161.327 138.588 1.00 67.06  ? 473 GLU B H      1 
ATOM   9287  H HA     . GLU B 1 473 ? 185.262 161.978 136.760 1.00 73.76  ? 473 GLU B HA     1 
ATOM   9288  H HB2    . GLU B 1 473 ? 183.657 163.617 138.406 1.00 71.79  ? 473 GLU B HB2    1 
ATOM   9289  H HB3    . GLU B 1 473 ? 184.651 164.219 137.324 1.00 74.50  ? 473 GLU B HB3    1 
ATOM   9290  H HG2    . GLU B 1 473 ? 182.509 162.541 136.625 1.00 73.62  ? 473 GLU B HG2    1 
ATOM   9291  H HG3    . GLU B 1 473 ? 182.403 164.127 136.597 1.00 78.57  ? 473 GLU B HG3    1 
ATOM   9292  N N      . ASP B 1 474 ? 187.330 162.562 137.804 1.00 79.64  ? 474 ASP B N      1 
ATOM   9293  C CA     . ASP B 1 474 ? 188.601 163.095 138.298 1.00 74.96  ? 474 ASP B CA     1 
ATOM   9294  C C      . ASP B 1 474 ? 188.990 162.568 139.680 1.00 69.74  ? 474 ASP B C      1 
ATOM   9295  O O      . ASP B 1 474 ? 189.035 163.295 140.669 1.00 73.36  ? 474 ASP B O      1 
ATOM   9296  C CB     . ASP B 1 474 ? 188.567 164.620 138.285 1.00 78.81  ? 474 ASP B CB     1 
ATOM   9297  C CG     . ASP B 1 474 ? 189.942 165.213 138.310 1.00 90.48  ? 474 ASP B CG     1 
ATOM   9298  O OD1    . ASP B 1 474 ? 190.910 164.432 138.242 1.00 84.54  ? 474 ASP B OD1    1 
ATOM   9299  O OD2    . ASP B 1 474 ? 190.063 166.453 138.379 1.00 100.23 ? 474 ASP B OD2    1 
ATOM   9300  H H      . ASP B 1 474 ? 187.382 162.310 136.983 1.00 79.17  ? 474 ASP B H      1 
ATOM   9301  H HA     . ASP B 1 474 ? 189.294 162.815 137.679 1.00 77.39  ? 474 ASP B HA     1 
ATOM   9302  H HB2    . ASP B 1 474 ? 188.130 164.917 137.470 1.00 80.79  ? 474 ASP B HB2    1 
ATOM   9303  H HB3    . ASP B 1 474 ? 188.079 164.943 139.060 1.00 78.80  ? 474 ASP B HB3    1 
ATOM   9304  N N      . VAL B 1 475 ? 189.239 161.268 139.733 1.00 69.40  ? 475 VAL B N      1 
ATOM   9305  C CA     . VAL B 1 475 ? 189.588 160.584 140.973 1.00 69.68  ? 475 VAL B CA     1 
ATOM   9306  C C      . VAL B 1 475 ? 191.039 160.905 141.328 1.00 71.68  ? 475 VAL B C      1 
ATOM   9307  O O      . VAL B 1 475 ? 191.953 160.640 140.541 1.00 74.14  ? 475 VAL B O      1 
ATOM   9308  C CB     . VAL B 1 475 ? 189.356 159.074 140.836 1.00 69.96  ? 475 VAL B CB     1 
ATOM   9309  C CG1    . VAL B 1 475 ? 189.635 158.361 142.133 1.00 74.70  ? 475 VAL B CG1    1 
ATOM   9310  C CG2    . VAL B 1 475 ? 187.924 158.820 140.422 1.00 70.26  ? 475 VAL B CG2    1 
ATOM   9311  H H      . VAL B 1 475 ? 189.206 160.749 139.047 1.00 72.45  ? 475 VAL B H      1 
ATOM   9312  H HA     . VAL B 1 475 ? 189.021 160.913 141.689 1.00 70.05  ? 475 VAL B HA     1 
ATOM   9313  H HB     . VAL B 1 475 ? 189.942 158.716 140.149 1.00 70.40  ? 475 VAL B HB     1 
ATOM   9314  H HG11   . VAL B 1 475 ? 189.507 157.408 141.993 1.00 74.75  ? 475 VAL B HG11   1 
ATOM   9315  H HG12   . VAL B 1 475 ? 190.551 158.532 142.405 1.00 75.23  ? 475 VAL B HG12   1 
ATOM   9316  H HG13   . VAL B 1 475 ? 189.016 158.680 142.809 1.00 72.86  ? 475 VAL B HG13   1 
ATOM   9317  H HG21   . VAL B 1 475 ? 187.779 159.168 139.527 1.00 70.89  ? 475 VAL B HG21   1 
ATOM   9318  H HG22   . VAL B 1 475 ? 187.332 159.268 141.049 1.00 69.50  ? 475 VAL B HG22   1 
ATOM   9319  H HG23   . VAL B 1 475 ? 187.754 157.864 140.436 1.00 70.07  ? 475 VAL B HG23   1 
ATOM   9320  N N      . LYS B 1 476 ? 191.251 161.504 142.496 1.00 71.49  ? 476 LYS B N      1 
ATOM   9321  C CA     . LYS B 1 476 ? 192.591 161.856 142.962 1.00 76.49  ? 476 LYS B CA     1 
ATOM   9322  C C      . LYS B 1 476 ? 193.323 160.660 143.564 1.00 74.98  ? 476 LYS B C      1 
ATOM   9323  O O      . LYS B 1 476 ? 192.750 159.903 144.350 1.00 76.88  ? 476 LYS B O      1 
ATOM   9324  C CB     . LYS B 1 476 ? 192.503 162.985 143.985 1.00 82.25  ? 476 LYS B CB     1 
ATOM   9325  C CG     . LYS B 1 476 ? 192.094 164.309 143.363 1.00 87.67  ? 476 LYS B CG     1 
ATOM   9326  C CD     . LYS B 1 476 ? 191.879 165.408 144.393 1.00 95.17  ? 476 LYS B CD     1 
ATOM   9327  C CE     . LYS B 1 476 ? 193.096 165.634 145.275 1.00 97.05  ? 476 LYS B CE     1 
ATOM   9328  N NZ     . LYS B 1 476 ? 192.902 166.817 146.166 1.00 101.58 ? 476 LYS B NZ     1 
ATOM   9329  H H      . LYS B 1 476 ? 190.623 161.730 143.040 1.00 72.94  ? 476 LYS B H      1 
ATOM   9330  H HA     . LYS B 1 476 ? 193.114 162.176 142.209 1.00 76.41  ? 476 LYS B HA     1 
ATOM   9331  H HB2    . LYS B 1 476 ? 191.846 162.750 144.660 1.00 79.95  ? 476 LYS B HB2    1 
ATOM   9332  H HB3    . LYS B 1 476 ? 193.375 163.099 144.397 1.00 81.89  ? 476 LYS B HB3    1 
ATOM   9333  H HG2    . LYS B 1 476 ? 192.794 164.599 142.756 1.00 85.53  ? 476 LYS B HG2    1 
ATOM   9334  H HG3    . LYS B 1 476 ? 191.263 164.185 142.876 1.00 82.16  ? 476 LYS B HG3    1 
ATOM   9335  H HD2    . LYS B 1 476 ? 191.685 166.239 143.930 1.00 93.33  ? 476 LYS B HD2    1 
ATOM   9336  H HD3    . LYS B 1 476 ? 191.133 165.165 144.964 1.00 89.48  ? 476 LYS B HD3    1 
ATOM   9337  H HE2    . LYS B 1 476 ? 193.236 164.855 145.838 1.00 96.03  ? 476 LYS B HE2    1 
ATOM   9338  H HE3    . LYS B 1 476 ? 193.876 165.794 144.719 1.00 96.67  ? 476 LYS B HE3    1 
ATOM   9339  H HZ1    . LYS B 1 476 ? 193.539 166.840 146.789 1.00 102.56 ? 476 LYS B HZ1    1 
ATOM   9340  H HZ2    . LYS B 1 476 ? 192.108 166.769 146.566 1.00 99.28  ? 476 LYS B HZ2    1 
ATOM   9341  H HZ3    . LYS B 1 476 ? 192.939 167.567 145.687 1.00 101.21 ? 476 LYS B HZ3    1 
ATOM   9342  N N      . GLY B 1 477 ? 194.593 160.498 143.197 1.00 72.93  ? 477 GLY B N      1 
ATOM   9343  C CA     . GLY B 1 477 ? 195.441 159.452 143.749 1.00 75.94  ? 477 GLY B CA     1 
ATOM   9344  C C      . GLY B 1 477 ? 196.508 159.924 144.719 1.00 75.44  ? 477 GLY B C      1 
ATOM   9345  O O      . GLY B 1 477 ? 196.300 160.886 145.458 1.00 81.12  ? 477 GLY B O      1 
ATOM   9346  H H      . GLY B 1 477 ? 194.992 160.996 142.619 1.00 73.15  ? 477 GLY B H      1 
ATOM   9347  H HA2    . GLY B 1 477 ? 194.888 158.799 144.209 1.00 75.18  ? 477 GLY B HA2    1 
ATOM   9348  H HA3    . GLY B 1 477 ? 195.890 158.997 143.017 1.00 77.34  ? 477 GLY B HA3    1 
ATOM   9349  N N      . THR B 1 478 ? 197.646 159.227 144.745 1.00 75.75  ? 478 THR B N      1 
ATOM   9350  C CA     . THR B 1 478 ? 198.822 159.637 145.503 1.00 77.42  ? 478 THR B CA     1 
ATOM   9351  C C      . THR B 1 478 ? 200.071 159.431 144.656 1.00 76.31  ? 478 THR B C      1 
ATOM   9352  O O      . THR B 1 478 ? 200.071 158.674 143.686 1.00 72.41  ? 478 THR B O      1 
ATOM   9353  C CB     . THR B 1 478 ? 198.971 158.865 146.820 1.00 79.59  ? 478 THR B CB     1 
ATOM   9354  O OG1    . THR B 1 478 ? 199.121 157.470 146.545 1.00 83.79  ? 478 THR B OG1    1 
ATOM   9355  C CG2    . THR B 1 478 ? 197.762 159.067 147.707 1.00 80.00  ? 478 THR B CG2    1 
ATOM   9356  H H      . THR B 1 478 ? 197.778 158.520 144.271 1.00 76.89  ? 478 THR B H      1 
ATOM   9357  H HA     . THR B 1 478 ? 198.754 160.582 145.715 1.00 76.58  ? 478 THR B HA     1 
ATOM   9358  H HB     . THR B 1 478 ? 199.755 159.185 147.294 1.00 78.29  ? 478 THR B HB     1 
ATOM   9359  H HG1    . THR B 1 478 ? 199.873 157.324 146.197 1.00 81.52  ? 478 THR B HG1    1 
ATOM   9360  H HG21   . THR B 1 478 ? 197.608 160.016 147.848 1.00 79.07  ? 478 THR B HG21   1 
ATOM   9361  H HG22   . THR B 1 478 ? 196.975 158.675 147.296 1.00 78.89  ? 478 THR B HG22   1 
ATOM   9362  H HG23   . THR B 1 478 ? 197.912 158.643 148.568 1.00 80.63  ? 478 THR B HG23   1 
ATOM   9363  N N      . GLY B 1 479 ? 201.148 160.111 145.044 1.00 80.73  ? 479 GLY B N      1 
ATOM   9364  C CA     . GLY B 1 479 ? 202.389 160.080 144.292 1.00 83.35  ? 479 GLY B CA     1 
ATOM   9365  C C      . GLY B 1 479 ? 202.460 161.055 143.143 1.00 85.11  ? 479 GLY B C      1 
ATOM   9366  O O      . GLY B 1 479 ? 203.295 160.892 142.251 1.00 87.01  ? 479 GLY B O      1 
ATOM   9367  H H      . GLY B 1 479 ? 201.181 160.603 145.751 1.00 80.36  ? 479 GLY B H      1 
ATOM   9368  H HA2    . GLY B 1 479 ? 203.127 160.276 144.893 1.00 82.57  ? 479 GLY B HA2    1 
ATOM   9369  H HA3    . GLY B 1 479 ? 202.524 159.187 143.936 1.00 81.20  ? 479 GLY B HA3    1 
ATOM   9370  N N      . GLY B 1 480 ? 201.609 162.069 143.144 1.00 86.90  ? 480 GLY B N      1 
ATOM   9371  C CA     . GLY B 1 480 ? 201.580 163.074 142.103 1.00 93.70  ? 480 GLY B CA     1 
ATOM   9372  C C      . GLY B 1 480 ? 202.544 164.222 142.324 1.00 96.89  ? 480 GLY B C      1 
ATOM   9373  O O      . GLY B 1 480 ? 202.820 164.997 141.404 1.00 101.20 ? 480 GLY B O      1 
ATOM   9374  H H      . GLY B 1 480 ? 201.024 162.197 143.762 1.00 85.78  ? 480 GLY B H      1 
ATOM   9375  H HA2    . GLY B 1 480 ? 201.789 162.660 141.249 1.00 92.03  ? 480 GLY B HA2    1 
ATOM   9376  H HA3    . GLY B 1 480 ? 200.682 163.439 142.050 1.00 94.30  ? 480 GLY B HA3    1 
ATOM   9377  N N      . GLU B 1 481 ? 203.062 164.346 143.546 1.00 88.25  ? 481 GLU B N      1 
ATOM   9378  C CA     . GLU B 1 481 ? 203.784 165.555 143.929 1.00 91.70  ? 481 GLU B CA     1 
ATOM   9379  C C      . GLU B 1 481 ? 205.039 165.784 143.100 1.00 91.28  ? 481 GLU B C      1 
ATOM   9380  O O      . GLU B 1 481 ? 205.433 166.933 142.885 1.00 93.19  ? 481 GLU B O      1 
ATOM   9381  C CB     . GLU B 1 481 ? 204.144 165.489 145.408 1.00 96.89  ? 481 GLU B CB     1 
ATOM   9382  C CG     . GLU B 1 481 ? 202.971 165.762 146.324 1.00 98.27  ? 481 GLU B CG     1 
ATOM   9383  C CD     . GLU B 1 481 ? 201.979 164.627 146.347 1.00 96.96  ? 481 GLU B CD     1 
ATOM   9384  O OE1    . GLU B 1 481 ? 202.333 163.520 145.896 1.00 92.38  ? 481 GLU B OE1    1 
ATOM   9385  O OE2    . GLU B 1 481 ? 200.845 164.837 146.822 1.00 101.07 ? 481 GLU B OE2    1 
ATOM   9386  H H      . GLU B 1 481 ? 202.850 163.836 144.201 1.00 89.84  ? 481 GLU B H      1 
ATOM   9387  H HA     . GLU B 1 481 ? 203.201 166.321 143.798 1.00 93.36  ? 481 GLU B HA     1 
ATOM   9388  H HB2    . GLU B 1 481 ? 204.491 164.605 145.610 1.00 95.13  ? 481 GLU B HB2    1 
ATOM   9389  H HB3    . GLU B 1 481 ? 204.823 166.158 145.591 1.00 96.64  ? 481 GLU B HB3    1 
ATOM   9390  H HG2    . GLU B 1 481 ? 203.301 165.891 147.228 1.00 97.62  ? 481 GLU B HG2    1 
ATOM   9391  H HG3    . GLU B 1 481 ? 202.509 166.562 146.022 1.00 96.17  ? 481 GLU B HG3    1 
ATOM   9392  N N      . SER B 1 482 ? 205.673 164.723 142.614 1.00 91.42  ? 482 SER B N      1 
ATOM   9393  C CA     . SER B 1 482 ? 206.798 164.893 141.702 1.00 96.66  ? 482 SER B CA     1 
ATOM   9394  C C      . SER B 1 482 ? 206.389 165.555 140.397 1.00 93.73  ? 482 SER B C      1 
ATOM   9395  O O      . SER B 1 482 ? 207.262 165.994 139.642 1.00 99.41  ? 482 SER B O      1 
ATOM   9396  C CB     . SER B 1 482 ? 207.448 163.541 141.416 1.00 103.73 ? 482 SER B CB     1 
ATOM   9397  O OG     . SER B 1 482 ? 206.528 162.654 140.807 1.00 106.84 ? 482 SER B OG     1 
ATOM   9398  H H      . SER B 1 482 ? 205.431 163.907 142.740 1.00 93.71  ? 482 SER B H      1 
ATOM   9399  H HA     . SER B 1 482 ? 207.464 165.460 142.125 1.00 96.66  ? 482 SER B HA     1 
ATOM   9400  H HB2    . SER B 1 482 ? 208.204 163.672 140.819 1.00 101.74 ? 482 SER B HB2    1 
ATOM   9401  H HB3    . SER B 1 482 ? 207.751 163.155 142.254 1.00 101.33 ? 482 SER B HB3    1 
ATOM   9402  H HG     . SER B 1 482 ? 206.873 161.892 140.728 1.00 104.72 ? 482 SER B HG     1 
ATOM   9403  N N      . ARG B 1 483 ? 205.093 165.629 140.118 1.00 89.70  ? 483 ARG B N      1 
ATOM   9404  C CA     . ARG B 1 483 ? 204.564 166.176 138.876 1.00 88.00  ? 483 ARG B CA     1 
ATOM   9405  C C      . ARG B 1 483 ? 203.522 167.258 139.141 1.00 89.29  ? 483 ARG B C      1 
ATOM   9406  O O      . ARG B 1 483 ? 202.660 167.506 138.297 1.00 89.15  ? 483 ARG B O      1 
ATOM   9407  C CB     . ARG B 1 483 ? 204.012 165.036 138.025 1.00 89.52  ? 483 ARG B CB     1 
ATOM   9408  C CG     . ARG B 1 483 ? 205.122 164.140 137.504 1.00 91.64  ? 483 ARG B CG     1 
ATOM   9409  C CD     . ARG B 1 483 ? 204.620 162.794 137.043 1.00 95.24  ? 483 ARG B CD     1 
ATOM   9410  N NE     . ARG B 1 483 ? 204.192 162.006 138.191 1.00 98.02  ? 483 ARG B NE     1 
ATOM   9411  C CZ     . ARG B 1 483 ? 203.306 161.022 138.148 1.00 102.44 ? 483 ARG B CZ     1 
ATOM   9412  N NH1    . ARG B 1 483 ? 202.793 160.602 137.005 1.00 99.60  ? 483 ARG B NH1    1 
ATOM   9413  N NH2    . ARG B 1 483 ? 202.918 160.450 139.285 1.00 100.07 ? 483 ARG B NH2    1 
ATOM   9414  H H      . ARG B 1 483 ? 204.477 165.353 140.651 1.00 93.20  ? 483 ARG B H      1 
ATOM   9415  H HA     . ARG B 1 483 ? 205.290 166.587 138.377 1.00 90.19  ? 483 ARG B HA     1 
ATOM   9416  H HB2    . ARG B 1 483 ? 203.414 164.495 138.564 1.00 92.25  ? 483 ARG B HB2    1 
ATOM   9417  H HB3    . ARG B 1 483 ? 203.538 165.402 137.260 1.00 91.28  ? 483 ARG B HB3    1 
ATOM   9418  H HG2    . ARG B 1 483 ? 205.547 164.573 136.744 1.00 92.28  ? 483 ARG B HG2    1 
ATOM   9419  H HG3    . ARG B 1 483 ? 205.777 163.992 138.206 1.00 93.50  ? 483 ARG B HG3    1 
ATOM   9420  H HD2    . ARG B 1 483 ? 203.865 162.915 136.445 1.00 95.17  ? 483 ARG B HD2    1 
ATOM   9421  H HD3    . ARG B 1 483 ? 205.338 162.317 136.593 1.00 95.84  ? 483 ARG B HD3    1 
ATOM   9422  H HE     . ARG B 1 483 ? 204.568 162.170 138.949 1.00 96.91  ? 483 ARG B HE     1 
ATOM   9423  H HH11   . ARG B 1 483 ? 202.226 159.955 137.003 1.00 101.59 ? 483 ARG B HH11   1 
ATOM   9424  H HH12   . ARG B 1 483 ? 203.050 160.952 136.262 1.00 99.46  ? 483 ARG B HH12   1 
ATOM   9425  H HH21   . ARG B 1 483 ? 202.347 159.805 139.269 1.00 99.16  ? 483 ARG B HH21   1 
ATOM   9426  H HH22   . ARG B 1 483 ? 203.246 160.716 140.037 1.00 96.89  ? 483 ARG B HH22   1 
ATOM   9427  N N      . ASP B 1 484 ? 203.606 167.910 140.299 1.00 91.25  ? 484 ASP B N      1 
ATOM   9428  C CA     . ASP B 1 484 ? 202.712 168.967 140.770 1.00 92.49  ? 484 ASP B CA     1 
ATOM   9429  C C      . ASP B 1 484 ? 201.266 168.529 140.988 1.00 88.76  ? 484 ASP B C      1 
ATOM   9430  O O      . ASP B 1 484 ? 200.407 169.379 141.233 1.00 91.89  ? 484 ASP B O      1 
ATOM   9431  C CB     . ASP B 1 484 ? 202.744 170.173 139.825 1.00 93.54  ? 484 ASP B CB     1 
ATOM   9432  C CG     . ASP B 1 484 ? 204.154 170.631 139.515 1.00 109.23 ? 484 ASP B CG     1 
ATOM   9433  O OD1    . ASP B 1 484 ? 205.058 170.369 140.336 1.00 113.58 ? 484 ASP B OD1    1 
ATOM   9434  O OD2    . ASP B 1 484 ? 204.359 171.269 138.461 1.00 119.54 ? 484 ASP B OD2    1 
ATOM   9435  H H      . ASP B 1 484 ? 204.240 167.755 140.860 1.00 93.85  ? 484 ASP B H      1 
ATOM   9436  H HA     . ASP B 1 484 ? 203.047 169.274 141.628 1.00 95.99  ? 484 ASP B HA     1 
ATOM   9437  H HB2    . ASP B 1 484 ? 202.316 169.939 138.985 1.00 95.39  ? 484 ASP B HB2    1 
ATOM   9438  H HB3    . ASP B 1 484 ? 202.276 170.916 140.241 1.00 96.62  ? 484 ASP B HB3    1 
ATOM   9439  N N      . LEU B 1 485 ? 200.968 167.262 140.917 1.00 81.66  ? 485 LEU B N      1 
ATOM   9440  C CA     . LEU B 1 485 ? 199.593 166.811 141.140 1.00 81.27  ? 485 LEU B CA     1 
ATOM   9441  C C      . LEU B 1 485 ? 199.331 166.561 142.628 1.00 83.98  ? 485 LEU B C      1 
ATOM   9442  O O      . LEU B 1 485 ? 200.072 165.799 143.255 1.00 88.29  ? 485 LEU B O      1 
ATOM   9443  C CB     . LEU B 1 485 ? 199.321 165.546 140.346 1.00 80.86  ? 485 LEU B CB     1 
ATOM   9444  C CG     . LEU B 1 485 ? 199.275 165.728 138.832 1.00 83.47  ? 485 LEU B CG     1 
ATOM   9445  C CD1    . LEU B 1 485 ? 199.218 164.385 138.149 1.00 83.06  ? 485 LEU B CD1    1 
ATOM   9446  C CD2    . LEU B 1 485 ? 198.072 166.557 138.426 1.00 86.93  ? 485 LEU B CD2    1 
ATOM   9447  H H      . LEU B 1 485 ? 201.540 166.630 140.797 1.00 86.91  ? 485 LEU B H      1 
ATOM   9448  H HA     . LEU B 1 485 ? 198.986 167.497 140.823 1.00 84.57  ? 485 LEU B HA     1 
ATOM   9449  H HB2    . LEU B 1 485 ? 200.027 164.907 140.536 1.00 84.61  ? 485 LEU B HB2    1 
ATOM   9450  H HB3    . LEU B 1 485 ? 198.466 165.181 140.624 1.00 83.79  ? 485 LEU B HB3    1 
ATOM   9451  H HG     . LEU B 1 485 ? 200.077 166.189 138.535 1.00 85.60  ? 485 LEU B HG     1 
ATOM   9452  H HD11   . LEU B 1 485 ? 198.411 163.921 138.426 1.00 83.70  ? 485 LEU B HD11   1 
ATOM   9453  H HD12   . LEU B 1 485 ? 200.000 163.869 138.403 1.00 86.45  ? 485 LEU B HD12   1 
ATOM   9454  H HD13   . LEU B 1 485 ? 199.211 164.519 137.187 1.00 85.07  ? 485 LEU B HD13   1 
ATOM   9455  H HD21   . LEU B 1 485 ? 198.175 167.463 138.759 1.00 86.57  ? 485 LEU B HD21   1 
ATOM   9456  H HD22   . LEU B 1 485 ? 198.010 166.569 137.457 1.00 85.87  ? 485 LEU B HD22   1 
ATOM   9457  H HD23   . LEU B 1 485 ? 197.271 166.155 138.801 1.00 86.32  ? 485 LEU B HD23   1 
ATOM   9458  N N      . PRO B 1 486 ? 198.306 167.172 143.229 1.00 83.93  ? 486 PRO B N      1 
ATOM   9459  C CA     . PRO B 1 486 ? 198.056 166.977 144.665 1.00 85.72  ? 486 PRO B CA     1 
ATOM   9460  C C      . PRO B 1 486 ? 197.409 165.633 144.978 1.00 83.06  ? 486 PRO B C      1 
ATOM   9461  O O      . PRO B 1 486 ? 196.551 165.149 144.240 1.00 85.24  ? 486 PRO B O      1 
ATOM   9462  C CB     . PRO B 1 486 ? 197.113 168.135 145.015 1.00 83.31  ? 486 PRO B CB     1 
ATOM   9463  C CG     . PRO B 1 486 ? 196.369 168.379 143.775 1.00 82.67  ? 486 PRO B CG     1 
ATOM   9464  C CD     . PRO B 1 486 ? 197.363 168.145 142.659 1.00 85.81  ? 486 PRO B CD     1 
ATOM   9465  H HA     . PRO B 1 486 ? 198.883 167.063 145.168 1.00 87.09  ? 486 PRO B HA     1 
ATOM   9466  H HB2    . PRO B 1 486 ? 196.518 167.876 145.737 1.00 84.56  ? 486 PRO B HB2    1 
ATOM   9467  H HB3    . PRO B 1 486 ? 197.635 168.917 145.261 1.00 84.17  ? 486 PRO B HB3    1 
ATOM   9468  H HG2    . PRO B 1 486 ? 195.627 167.756 143.710 1.00 83.42  ? 486 PRO B HG2    1 
ATOM   9469  H HG3    . PRO B 1 486 ? 196.050 169.297 143.760 1.00 84.20  ? 486 PRO B HG3    1 
ATOM   9470  H HD2    . PRO B 1 486 ? 196.938 167.785 141.863 1.00 85.45  ? 486 PRO B HD2    1 
ATOM   9471  H HD3    . PRO B 1 486 ? 197.832 168.971 142.454 1.00 85.55  ? 486 PRO B HD3    1 
ATOM   9472  N N      . SER B 1 487 ? 197.826 165.042 146.098 1.00 80.35  ? 487 SER B N      1 
ATOM   9473  C CA     . SER B 1 487 ? 197.293 163.770 146.577 1.00 82.95  ? 487 SER B CA     1 
ATOM   9474  C C      . SER B 1 487 ? 195.866 163.872 147.125 1.00 81.71  ? 487 SER B C      1 
ATOM   9475  O O      . SER B 1 487 ? 195.402 164.929 147.552 1.00 87.74  ? 487 SER B O      1 
ATOM   9476  C CB     . SER B 1 487 ? 198.198 163.208 147.667 1.00 89.07  ? 487 SER B CB     1 
ATOM   9477  O OG     . SER B 1 487 ? 199.423 162.768 147.117 1.00 93.66  ? 487 SER B OG     1 
ATOM   9478  H H      . SER B 1 487 ? 198.469 165.348 146.584 1.00 84.95  ? 487 SER B H      1 
ATOM   9479  H HA     . SER B 1 487 ? 197.284 163.139 145.841 1.00 84.22  ? 487 SER B HA     1 
ATOM   9480  H HB2    . SER B 1 487 ? 198.375 163.901 148.324 1.00 88.21  ? 487 SER B HB2    1 
ATOM   9481  H HB3    . SER B 1 487 ? 197.752 162.456 148.091 1.00 87.32  ? 487 SER B HB3    1 
ATOM   9482  H HG     . SER B 1 487 ? 199.924 163.427 146.983 1.00 91.10  ? 487 SER B HG     1 
ATOM   9483  N N      . GLY B 1 488 ? 195.183 162.724 147.125 1.00 76.13  ? 488 GLY B N      1 
ATOM   9484  C CA     . GLY B 1 488 ? 193.888 162.540 147.758 1.00 72.64  ? 488 GLY B CA     1 
ATOM   9485  C C      . GLY B 1 488 ? 193.582 161.061 147.884 1.00 76.67  ? 488 GLY B C      1 
ATOM   9486  O O      . GLY B 1 488 ? 194.374 160.210 147.476 1.00 80.25  ? 488 GLY B O      1 
ATOM   9487  H H      . GLY B 1 488 ? 195.473 162.007 146.747 1.00 79.55  ? 488 GLY B H      1 
ATOM   9488  H HA2    . GLY B 1 488 ? 193.892 162.937 148.646 1.00 76.50  ? 488 GLY B HA2    1 
ATOM   9489  H HA3    . GLY B 1 488 ? 193.192 162.964 147.229 1.00 78.02  ? 488 GLY B HA3    1 
ATOM   9490  N N      . GLN B 1 489 ? 192.418 160.752 148.456 1.00 77.58  ? 489 GLN B N      1 
ATOM   9491  C CA     . GLN B 1 489 ? 192.030 159.375 148.764 1.00 78.62  ? 489 GLN B CA     1 
ATOM   9492  C C      . GLN B 1 489 ? 191.211 158.683 147.675 1.00 76.60  ? 489 GLN B C      1 
ATOM   9493  O O      . GLN B 1 489 ? 190.887 157.503 147.834 1.00 81.55  ? 489 GLN B O      1 
ATOM   9494  C CB     . GLN B 1 489 ? 191.246 159.323 150.080 1.00 81.41  ? 489 GLN B CB     1 
ATOM   9495  C CG     . GLN B 1 489 ? 192.054 159.721 151.291 1.00 86.39  ? 489 GLN B CG     1 
ATOM   9496  C CD     . GLN B 1 489 ? 193.226 158.795 151.522 1.00 91.13  ? 489 GLN B CD     1 
ATOM   9497  O OE1    . GLN B 1 489 ? 193.260 157.686 151.000 1.00 87.32  ? 489 GLN B OE1    1 
ATOM   9498  N NE2    . GLN B 1 489 ? 194.195 159.244 152.313 1.00 98.98  ? 489 GLN B NE2    1 
ATOM   9499  H H      . GLN B 1 489 ? 191.860 161.339 148.750 1.00 79.03  ? 489 GLN B H      1 
ATOM   9500  H HA     . GLN B 1 489 ? 192.837 158.851 148.885 1.00 80.09  ? 489 GLN B HA     1 
ATOM   9501  H HB2    . GLN B 1 489 ? 190.486 159.926 150.020 1.00 81.76  ? 489 GLN B HB2    1 
ATOM   9502  H HB3    . GLN B 1 489 ? 190.930 158.415 150.222 1.00 82.42  ? 489 GLN B HB3    1 
ATOM   9503  H HG2    . GLN B 1 489 ? 192.397 160.621 151.168 1.00 85.32  ? 489 GLN B HG2    1 
ATOM   9504  H HG3    . GLN B 1 489 ? 191.486 159.687 152.078 1.00 86.00  ? 489 GLN B HG3    1 
ATOM   9505  H HE21   . GLN B 1 489 ? 194.136 160.027 152.667 1.00 95.10  ? 489 GLN B HE21   1 
ATOM   9506  H HE22   . GLN B 1 489 ? 194.879 158.747 152.480 1.00 96.63  ? 489 GLN B HE22   1 
ATOM   9507  N N      . GLY B 1 490 ? 190.863 159.371 146.591 1.00 67.86  ? 490 GLY B N      1 
ATOM   9508  C CA     . GLY B 1 490 ? 189.945 158.803 145.609 1.00 62.85  ? 490 GLY B CA     1 
ATOM   9509  C C      . GLY B 1 490 ? 190.319 157.421 145.094 1.00 65.25  ? 490 GLY B C      1 
ATOM   9510  O O      . GLY B 1 490 ? 189.471 156.533 145.000 1.00 66.10  ? 490 GLY B O      1 
ATOM   9511  H H      . GLY B 1 490 ? 191.136 160.166 146.407 1.00 71.85  ? 490 GLY B H      1 
ATOM   9512  H HA2    . GLY B 1 490 ? 189.059 158.742 146.003 1.00 66.42  ? 490 GLY B HA2    1 
ATOM   9513  H HA3    . GLY B 1 490 ? 189.891 159.401 144.846 1.00 67.79  ? 490 GLY B HA3    1 
ATOM   9514  N N      . ILE B 1 491 ? 191.589 157.219 144.742 1.00 66.98  ? 491 ILE B N      1 
ATOM   9515  C CA     . ILE B 1 491 ? 192.040 155.914 144.249 1.00 65.25  ? 491 ILE B CA     1 
ATOM   9516  C C      . ILE B 1 491 ? 192.000 154.842 145.336 1.00 64.73  ? 491 ILE B C      1 
ATOM   9517  O O      . ILE B 1 491 ? 191.716 153.676 145.049 1.00 67.75  ? 491 ILE B O      1 
ATOM   9518  C CB     . ILE B 1 491 ? 193.446 156.038 143.624 1.00 69.18  ? 491 ILE B CB     1 
ATOM   9519  C CG1    . ILE B 1 491 ? 193.407 156.865 142.336 1.00 69.35  ? 491 ILE B CG1    1 
ATOM   9520  C CG2    . ILE B 1 491 ? 194.051 154.676 143.336 1.00 69.36  ? 491 ILE B CG2    1 
ATOM   9521  C CD1    . ILE B 1 491 ? 192.655 156.216 141.194 1.00 69.90  ? 491 ILE B CD1    1 
ATOM   9522  H H      . ILE B 1 491 ? 192.194 157.831 144.736 1.00 69.98  ? 491 ILE B H      1 
ATOM   9523  H HA     . ILE B 1 491 ? 191.431 155.625 143.552 1.00 66.40  ? 491 ILE B HA     1 
ATOM   9524  H HB     . ILE B 1 491 ? 194.020 156.495 144.259 1.00 70.39  ? 491 ILE B HB     1 
ATOM   9525  H HG12   . ILE B 1 491 ? 192.980 157.717 142.523 1.00 70.50  ? 491 ILE B HG12   1 
ATOM   9526  H HG13   . ILE B 1 491 ? 194.318 157.015 142.037 1.00 69.78  ? 491 ILE B HG13   1 
ATOM   9527  H HG21   . ILE B 1 491 ? 194.874 154.800 142.834 1.00 67.53  ? 491 ILE B HG21   1 
ATOM   9528  H HG22   . ILE B 1 491 ? 193.424 154.148 142.815 1.00 69.28  ? 491 ILE B HG22   1 
ATOM   9529  H HG23   . ILE B 1 491 ? 194.243 154.221 144.172 1.00 69.24  ? 491 ILE B HG23   1 
ATOM   9530  H HD11   . ILE B 1 491 ? 192.643 156.829 140.440 1.00 71.09  ? 491 ILE B HD11   1 
ATOM   9531  H HD12   . ILE B 1 491 ? 193.106 155.396 140.935 1.00 68.50  ? 491 ILE B HD12   1 
ATOM   9532  H HD13   . ILE B 1 491 ? 191.744 156.021 141.467 1.00 69.36  ? 491 ILE B HD13   1 
ATOM   9533  N N      . ASN B 1 492 ? 192.291 155.196 146.587 1.00 65.82  ? 492 ASN B N      1 
ATOM   9534  C CA     . ASN B 1 492 ? 192.131 154.228 147.673 1.00 67.14  ? 492 ASN B CA     1 
ATOM   9535  C C      . ASN B 1 492 ? 190.678 153.830 147.884 1.00 66.20  ? 492 ASN B C      1 
ATOM   9536  O O      . ASN B 1 492 ? 190.385 152.650 148.096 1.00 65.84  ? 492 ASN B O      1 
ATOM   9537  C CB     . ASN B 1 492 ? 192.694 154.784 148.979 1.00 71.50  ? 492 ASN B CB     1 
ATOM   9538  C CG     . ASN B 1 492 ? 194.191 154.740 149.031 1.00 76.25  ? 492 ASN B CG     1 
ATOM   9539  O OD1    . ASN B 1 492 ? 194.822 153.959 148.327 1.00 77.09  ? 492 ASN B OD1    1 
ATOM   9540  N ND2    . ASN B 1 492 ? 194.776 155.561 149.888 1.00 82.97  ? 492 ASN B ND2    1 
ATOM   9541  H H      . ASN B 1 492 ? 192.497 155.993 146.837 1.00 69.44  ? 492 ASN B H      1 
ATOM   9542  H HA     . ASN B 1 492 ? 192.626 153.422 147.452 1.00 68.56  ? 492 ASN B HA     1 
ATOM   9543  H HB2    . ASN B 1 492 ? 192.414 155.708 149.079 1.00 73.93  ? 492 ASN B HB2    1 
ATOM   9544  H HB3    . ASN B 1 492 ? 192.356 154.252 149.719 1.00 71.41  ? 492 ASN B HB3    1 
ATOM   9545  H HD21   . ASN B 1 492 ? 194.300 156.093 150.371 1.00 81.49  ? 492 ASN B HD21   1 
ATOM   9546  H HD22   . ASN B 1 492 ? 195.635 155.568 149.958 1.00 82.20  ? 492 ASN B HD22   1 
ATOM   9547  N N      . ASN B 1 493 ? 189.753 154.785 147.806 1.00 66.25  ? 493 ASN B N      1 
ATOM   9548  C CA     . ASN B 1 493 ? 188.334 154.452 147.899 1.00 65.46  ? 493 ASN B CA     1 
ATOM   9549  C C      . ASN B 1 493 ? 187.901 153.478 146.805 1.00 64.81  ? 493 ASN B C      1 
ATOM   9550  O O      . ASN B 1 493 ? 187.207 152.498 147.082 1.00 62.43  ? 493 ASN B O      1 
ATOM   9551  C CB     . ASN B 1 493 ? 187.487 155.727 147.855 1.00 69.03  ? 493 ASN B CB     1 
ATOM   9552  C CG     . ASN B 1 493 ? 187.704 156.615 149.063 1.00 71.31  ? 493 ASN B CG     1 
ATOM   9553  O OD1    . ASN B 1 493 ? 188.276 156.191 150.058 1.00 64.66  ? 493 ASN B OD1    1 
ATOM   9554  N ND2    . ASN B 1 493 ? 187.222 157.846 148.990 1.00 75.30  ? 493 ASN B ND2    1 
ATOM   9555  H H      . ASN B 1 493 ? 189.921 155.620 147.683 1.00 68.38  ? 493 ASN B H      1 
ATOM   9556  H HA     . ASN B 1 493 ? 188.171 154.021 148.753 1.00 66.05  ? 493 ASN B HA     1 
ATOM   9557  H HB2    . ASN B 1 493 ? 187.724 156.238 147.063 1.00 68.85  ? 493 ASN B HB2    1 
ATOM   9558  H HB3    . ASN B 1 493 ? 186.547 155.486 147.825 1.00 68.68  ? 493 ASN B HB3    1 
ATOM   9559  H HD21   . ASN B 1 493 ? 186.812 158.109 148.280 1.00 73.43  ? 493 ASN B HD21   1 
ATOM   9560  H HD22   . ASN B 1 493 ? 187.298 158.378 149.664 1.00 74.33  ? 493 ASN B HD22   1 
ATOM   9561  N N      . LEU B 1 494 ? 188.288 153.728 145.552 1.00 68.41  ? 494 LEU B N      1 
ATOM   9562  C CA     . LEU B 1 494 ? 187.930 152.795 144.482 1.00 67.17  ? 494 LEU B CA     1 
ATOM   9563  C C      . LEU B 1 494 ? 188.524 151.413 144.706 1.00 68.70  ? 494 LEU B C      1 
ATOM   9564  O O      . LEU B 1 494 ? 187.879 150.401 144.417 1.00 70.85  ? 494 LEU B O      1 
ATOM   9565  C CB     . LEU B 1 494 ? 188.373 153.321 143.118 1.00 64.85  ? 494 LEU B CB     1 
ATOM   9566  C CG     . LEU B 1 494 ? 187.567 154.433 142.457 1.00 68.50  ? 494 LEU B CG     1 
ATOM   9567  C CD1    . LEU B 1 494 ? 188.093 154.670 141.058 1.00 70.19  ? 494 LEU B CD1    1 
ATOM   9568  C CD2    . LEU B 1 494 ? 186.101 154.078 142.391 1.00 66.55  ? 494 LEU B CD2    1 
ATOM   9569  H H      . LEU B 1 494 ? 188.739 154.418 145.299 1.00 67.83  ? 494 LEU B H      1 
ATOM   9570  H HA     . LEU B 1 494 ? 186.965 152.693 144.468 1.00 67.36  ? 494 LEU B HA     1 
ATOM   9571  H HB2    . LEU B 1 494 ? 189.284 153.647 143.204 1.00 66.30  ? 494 LEU B HB2    1 
ATOM   9572  H HB3    . LEU B 1 494 ? 188.368 152.572 142.499 1.00 65.16  ? 494 LEU B HB3    1 
ATOM   9573  H HG     . LEU B 1 494 ? 187.664 155.253 142.968 1.00 67.74  ? 494 LEU B HG     1 
ATOM   9574  H HD11   . LEU B 1 494 ? 189.030 154.920 141.108 1.00 69.30  ? 494 LEU B HD11   1 
ATOM   9575  H HD12   . LEU B 1 494 ? 187.581 155.385 140.645 1.00 69.08  ? 494 LEU B HD12   1 
ATOM   9576  H HD13   . LEU B 1 494 ? 187.995 153.854 140.540 1.00 68.44  ? 494 LEU B HD13   1 
ATOM   9577  H HD21   . LEU B 1 494 ? 186.007 153.195 141.998 1.00 66.38  ? 494 LEU B HD21   1 
ATOM   9578  H HD22   . LEU B 1 494 ? 185.725 154.086 143.286 1.00 65.40  ? 494 LEU B HD22   1 
ATOM   9579  H HD23   . LEU B 1 494 ? 185.645 154.733 141.838 1.00 65.30  ? 494 LEU B HD23   1 
ATOM   9580  N N      . ASP B 1 495 ? 189.748 151.343 145.206 1.00 64.52  ? 495 ASP B N      1 
ATOM   9581  C CA     . ASP B 1 495 ? 190.332 150.050 145.524 1.00 66.19  ? 495 ASP B CA     1 
ATOM   9582  C C      . ASP B 1 495 ? 189.633 149.320 146.672 1.00 67.32  ? 495 ASP B C      1 
ATOM   9583  O O      . ASP B 1 495 ? 189.839 148.116 146.824 1.00 72.03  ? 495 ASP B O      1 
ATOM   9584  C CB     . ASP B 1 495 ? 191.809 150.233 145.842 1.00 67.04  ? 495 ASP B CB     1 
ATOM   9585  C CG     . ASP B 1 495 ? 192.514 148.931 146.040 1.00 75.77  ? 495 ASP B CG     1 
ATOM   9586  O OD1    . ASP B 1 495 ? 192.638 148.173 145.058 1.00 81.53  ? 495 ASP B OD1    1 
ATOM   9587  O OD2    . ASP B 1 495 ? 192.941 148.656 147.177 1.00 75.00  ? 495 ASP B OD2    1 
ATOM   9588  H H      . ASP B 1 495 ? 190.264 152.019 145.345 1.00 66.17  ? 495 ASP B H      1 
ATOM   9589  H HA     . ASP B 1 495 ? 190.270 149.482 144.738 1.00 68.49  ? 495 ASP B HA     1 
ATOM   9590  H HB2    . ASP B 1 495 ? 192.233 150.689 145.095 1.00 67.87  ? 495 ASP B HB2    1 
ATOM   9591  H HB3    . ASP B 1 495 ? 191.904 150.761 146.650 1.00 68.47  ? 495 ASP B HB3    1 
ATOM   9592  N N      . ASN B 1 496 ? 188.805 149.994 147.470 1.00 67.54  ? 496 ASN B N      1 
ATOM   9593  C CA     . ASN B 1 496 ? 187.915 149.275 148.383 1.00 61.22  ? 496 ASN B CA     1 
ATOM   9594  C C      . ASN B 1 496 ? 186.631 148.788 147.718 1.00 63.14  ? 496 ASN B C      1 
ATOM   9595  O O      . ASN B 1 496 ? 186.084 147.762 148.126 1.00 72.01  ? 496 ASN B O      1 
ATOM   9596  C CB     . ASN B 1 496 ? 187.530 150.158 149.572 1.00 63.96  ? 496 ASN B CB     1 
ATOM   9597  C CG     . ASN B 1 496 ? 188.696 150.492 150.459 1.00 67.14  ? 496 ASN B CG     1 
ATOM   9598  O OD1    . ASN B 1 496 ? 189.734 149.845 150.404 1.00 77.25  ? 496 ASN B OD1    1 
ATOM   9599  N ND2    . ASN B 1 496 ? 188.525 151.499 151.303 1.00 63.03  ? 496 ASN B ND2    1 
ATOM   9600  H H      . ASN B 1 496 ? 188.662 150.841 147.419 1.00 67.84  ? 496 ASN B H      1 
ATOM   9601  H HA     . ASN B 1 496 ? 188.381 148.497 148.731 1.00 65.07  ? 496 ASN B HA     1 
ATOM   9602  H HB2    . ASN B 1 496 ? 187.157 150.991 149.240 1.00 65.95  ? 496 ASN B HB2    1 
ATOM   9603  H HB3    . ASN B 1 496 ? 186.870 149.692 150.112 1.00 65.08  ? 496 ASN B HB3    1 
ATOM   9604  H HD21   . ASN B 1 496 ? 187.776 151.925 151.322 1.00 64.68  ? 496 ASN B HD21   1 
ATOM   9605  H HD22   . ASN B 1 496 ? 189.158 151.718 151.846 1.00 65.52  ? 496 ASN B HD22   1 
ATOM   9606  N N      . LEU B 1 497 ? 186.138 149.495 146.704 1.00 63.45  ? 497 LEU B N      1 
ATOM   9607  C CA     . LEU B 1 497 ? 184.866 149.206 146.046 1.00 63.21  ? 497 LEU B CA     1 
ATOM   9608  C C      . LEU B 1 497 ? 184.973 148.178 144.916 1.00 65.24  ? 497 LEU B C      1 
ATOM   9609  O O      . LEU B 1 497 ? 184.143 148.197 144.000 1.00 69.76  ? 497 LEU B O      1 
ATOM   9610  C CB     . LEU B 1 497 ? 184.265 150.511 145.522 1.00 65.92  ? 497 LEU B CB     1 
ATOM   9611  C CG     . LEU B 1 497 ? 183.937 151.567 146.579 1.00 67.62  ? 497 LEU B CG     1 
ATOM   9612  C CD1    . LEU B 1 497 ? 183.590 152.902 145.946 1.00 63.14  ? 497 LEU B CD1    1 
ATOM   9613  C CD2    . LEU B 1 497 ? 182.784 151.100 147.443 1.00 70.40  ? 497 LEU B CD2    1 
ATOM   9614  H H      . LEU B 1 497 ? 186.526 150.198 146.392 1.00 65.80  ? 497 LEU B H      1 
ATOM   9615  H HA     . LEU B 1 497 ? 184.253 148.844 146.706 1.00 63.90  ? 497 LEU B HA     1 
ATOM   9616  H HB2    . LEU B 1 497 ? 184.899 150.911 144.904 1.00 66.44  ? 497 LEU B HB2    1 
ATOM   9617  H HB3    . LEU B 1 497 ? 183.441 150.307 145.051 1.00 65.79  ? 497 LEU B HB3    1 
ATOM   9618  H HG     . LEU B 1 497 ? 184.709 151.696 147.154 1.00 67.00  ? 497 LEU B HG     1 
ATOM   9619  H HD11   . LEU B 1 497 ? 182.792 152.800 145.404 1.00 64.90  ? 497 LEU B HD11   1 
ATOM   9620  H HD12   . LEU B 1 497 ? 184.334 153.189 145.392 1.00 64.78  ? 497 LEU B HD12   1 
ATOM   9621  H HD13   . LEU B 1 497 ? 183.435 153.553 146.650 1.00 65.29  ? 497 LEU B HD13   1 
ATOM   9622  H HD21   . LEU B 1 497 ? 182.567 151.799 148.082 1.00 69.71  ? 497 LEU B HD21   1 
ATOM   9623  H HD22   . LEU B 1 497 ? 183.040 150.291 147.914 1.00 68.31  ? 497 LEU B HD22   1 
ATOM   9624  H HD23   . LEU B 1 497 ? 182.016 150.924 146.875 1.00 69.20  ? 497 LEU B HD23   1 
ATOM   9625  N N      . ARG B 1 498 ? 185.962 147.283 144.949 1.00 64.70  ? 498 ARG B N      1 
ATOM   9626  C CA     . ARG B 1 498 ? 186.242 146.416 143.802 1.00 64.31  ? 498 ARG B CA     1 
ATOM   9627  C C      . ARG B 1 498 ? 185.020 145.653 143.289 1.00 64.29  ? 498 ARG B C      1 
ATOM   9628  O O      . ARG B 1 498 ? 184.826 145.538 142.076 1.00 65.54  ? 498 ARG B O      1 
ATOM   9629  C CB     . ARG B 1 498 ? 187.328 145.411 144.171 1.00 63.48  ? 498 ARG B CB     1 
ATOM   9630  C CG     . ARG B 1 498 ? 188.650 146.029 144.512 1.00 65.55  ? 498 ARG B CG     1 
ATOM   9631  C CD     . ARG B 1 498 ? 189.586 145.004 145.097 1.00 66.71  ? 498 ARG B CD     1 
ATOM   9632  N NE     . ARG B 1 498 ? 190.737 145.644 145.713 1.00 69.03  ? 498 ARG B NE     1 
ATOM   9633  C CZ     . ARG B 1 498 ? 191.797 145.003 146.178 1.00 72.40  ? 498 ARG B CZ     1 
ATOM   9634  N NH1    . ARG B 1 498 ? 191.898 143.690 146.110 1.00 73.44  ? 498 ARG B NH1    1 
ATOM   9635  N NH2    . ARG B 1 498 ? 192.787 145.701 146.724 1.00 79.36  ? 498 ARG B NH2    1 
ATOM   9636  H H      . ARG B 1 498 ? 186.484 147.162 145.622 1.00 65.77  ? 498 ARG B H      1 
ATOM   9637  H HA     . ARG B 1 498 ? 186.578 146.960 143.071 1.00 64.54  ? 498 ARG B HA     1 
ATOM   9638  H HB2    . ARG B 1 498 ? 187.030 144.900 144.941 1.00 64.79  ? 498 ARG B HB2    1 
ATOM   9639  H HB3    . ARG B 1 498 ? 187.468 144.813 143.418 1.00 62.93  ? 498 ARG B HB3    1 
ATOM   9640  H HG2    . ARG B 1 498 ? 189.055 146.392 143.707 1.00 66.25  ? 498 ARG B HG2    1 
ATOM   9641  H HG3    . ARG B 1 498 ? 188.517 146.731 145.169 1.00 67.07  ? 498 ARG B HG3    1 
ATOM   9642  H HD2    . ARG B 1 498 ? 189.119 144.496 145.780 1.00 66.92  ? 498 ARG B HD2    1 
ATOM   9643  H HD3    . ARG B 1 498 ? 189.901 144.413 144.393 1.00 67.78  ? 498 ARG B HD3    1 
ATOM   9644  H HE     . ARG B 1 498 ? 190.702 146.497 145.832 1.00 70.94  ? 498 ARG B HE     1 
ATOM   9645  H HH11   . ARG B 1 498 ? 192.582 143.307 146.468 1.00 74.19  ? 498 ARG B HH11   1 
ATOM   9646  H HH12   . ARG B 1 498 ? 191.229 143.213 145.868 1.00 72.09  ? 498 ARG B HH12   1 
ATOM   9647  H HH21   . ARG B 1 498 ? 193.498 145.295 146.988 1.00 77.54  ? 498 ARG B HH21   1 
ATOM   9648  H HH22   . ARG B 1 498 ? 192.785 146.558 146.679 1.00 77.14  ? 498 ARG B HH22   1 
ATOM   9649  N N      . ASP B 1 499 ? 184.188 145.118 144.187 1.00 61.61  ? 499 ASP B N      1 
ATOM   9650  C CA     . ASP B 1 499 ? 183.013 144.351 143.765 1.00 67.28  ? 499 ASP B CA     1 
ATOM   9651  C C      . ASP B 1 499 ? 181.939 145.194 143.087 1.00 64.52  ? 499 ASP B C      1 
ATOM   9652  O O      . ASP B 1 499 ? 181.079 144.635 142.402 1.00 64.62  ? 499 ASP B O      1 
ATOM   9653  C CB     . ASP B 1 499 ? 182.408 143.586 144.940 1.00 72.43  ? 499 ASP B CB     1 
ATOM   9654  C CG     . ASP B 1 499 ? 182.101 144.462 146.112 1.00 77.50  ? 499 ASP B CG     1 
ATOM   9655  O OD1    . ASP B 1 499 ? 182.787 145.486 146.281 1.00 80.74  ? 499 ASP B OD1    1 
ATOM   9656  O OD2    . ASP B 1 499 ? 181.176 144.120 146.874 1.00 82.40  ? 499 ASP B OD2    1 
ATOM   9657  H H      . ASP B 1 499 ? 184.257 145.228 145.037 1.00 65.82  ? 499 ASP B H      1 
ATOM   9658  H HA     . ASP B 1 499 ? 183.304 143.689 143.116 1.00 68.57  ? 499 ASP B HA     1 
ATOM   9659  H HB2    . ASP B 1 499 ? 181.580 143.168 144.651 1.00 72.93  ? 499 ASP B HB2    1 
ATOM   9660  H HB3    . ASP B 1 499 ? 183.037 142.904 145.228 1.00 72.00  ? 499 ASP B HB3    1 
ATOM   9661  N N      . TYR B 1 500 ? 181.949 146.507 143.267 1.00 62.37  ? 500 TYR B N      1 
ATOM   9662  C CA     . TYR B 1 500 ? 181.037 147.358 142.511 1.00 61.65  ? 500 TYR B CA     1 
ATOM   9663  C C      . TYR B 1 500 ? 181.495 147.507 141.067 1.00 63.67  ? 500 TYR B C      1 
ATOM   9664  O O      . TYR B 1 500 ? 180.676 147.497 140.145 1.00 66.51  ? 500 TYR B O      1 
ATOM   9665  C CB     . TYR B 1 500 ? 180.952 148.735 143.163 1.00 65.85  ? 500 TYR B CB     1 
ATOM   9666  C CG     . TYR B 1 500 ? 180.356 148.769 144.546 1.00 65.14  ? 500 TYR B CG     1 
ATOM   9667  C CD1    . TYR B 1 500 ? 181.034 148.247 145.628 1.00 67.51  ? 500 TYR B CD1    1 
ATOM   9668  C CD2    . TYR B 1 500 ? 179.145 149.392 144.778 1.00 65.55  ? 500 TYR B CD2    1 
ATOM   9669  C CE1    . TYR B 1 500 ? 180.502 148.306 146.891 1.00 66.48  ? 500 TYR B CE1    1 
ATOM   9670  C CE2    . TYR B 1 500 ? 178.609 149.453 146.035 1.00 66.32  ? 500 TYR B CE2    1 
ATOM   9671  C CZ     . TYR B 1 500 ? 179.295 148.918 147.087 1.00 67.70  ? 500 TYR B CZ     1 
ATOM   9672  O OH     . TYR B 1 500 ? 178.766 148.988 148.352 1.00 77.41  ? 500 TYR B OH     1 
ATOM   9673  H H      . TYR B 1 500 ? 182.542 146.930 143.723 1.00 65.76  ? 500 TYR B H      1 
ATOM   9674  H HA     . TYR B 1 500 ? 180.148 146.965 142.511 1.00 63.31  ? 500 TYR B HA     1 
ATOM   9675  H HB2    . TYR B 1 500 ? 181.850 149.100 143.225 1.00 66.33  ? 500 TYR B HB2    1 
ATOM   9676  H HB3    . TYR B 1 500 ? 180.410 149.309 142.598 1.00 65.69  ? 500 TYR B HB3    1 
ATOM   9677  H HD1    . TYR B 1 500 ? 181.864 147.844 145.499 1.00 68.20  ? 500 TYR B HD1    1 
ATOM   9678  H HD2    . TYR B 1 500 ? 178.682 149.774 144.065 1.00 66.28  ? 500 TYR B HD2    1 
ATOM   9679  H HE1    . TYR B 1 500 ? 180.965 147.942 147.614 1.00 68.34  ? 500 TYR B HE1    1 
ATOM   9680  H HE2    . TYR B 1 500 ? 177.797 149.887 146.180 1.00 68.12  ? 500 TYR B HE2    1 
ATOM   9681  H HH     . TYR B 1 500 ? 179.274 148.604 148.902 1.00 74.65  ? 500 TYR B HH     1 
ATOM   9682  N N      . LEU B 1 501 ? 182.799 147.651 140.859 1.00 65.63  ? 501 LEU B N      1 
ATOM   9683  C CA     . LEU B 1 501 ? 183.352 147.696 139.511 1.00 64.77  ? 501 LEU B CA     1 
ATOM   9684  C C      . LEU B 1 501 ? 183.239 146.344 138.806 1.00 61.85  ? 501 LEU B C      1 
ATOM   9685  O O      . LEU B 1 501 ? 182.914 146.286 137.618 1.00 56.55  ? 501 LEU B O      1 
ATOM   9686  C CB     . LEU B 1 501 ? 184.813 148.135 139.588 1.00 67.55  ? 501 LEU B CB     1 
ATOM   9687  C CG     . LEU B 1 501 ? 185.107 149.478 140.257 1.00 67.08  ? 501 LEU B CG     1 
ATOM   9688  C CD1    . LEU B 1 501 ? 186.586 149.771 140.190 1.00 69.70  ? 501 LEU B CD1    1 
ATOM   9689  C CD2    . LEU B 1 501 ? 184.341 150.611 139.618 1.00 69.01  ? 501 LEU B CD2    1 
ATOM   9690  H H      . LEU B 1 501 ? 183.389 147.664 141.485 1.00 65.85  ? 501 LEU B H      1 
ATOM   9691  H HA     . LEU B 1 501 ? 182.866 148.352 138.986 1.00 64.69  ? 501 LEU B HA     1 
ATOM   9692  H HB2    . LEU B 1 501 ? 185.305 147.459 140.082 1.00 66.54  ? 501 LEU B HB2    1 
ATOM   9693  H HB3    . LEU B 1 501 ? 185.163 148.186 138.684 1.00 66.99  ? 501 LEU B HB3    1 
ATOM   9694  H HG     . LEU B 1 501 ? 184.850 149.431 141.193 1.00 66.53  ? 501 LEU B HG     1 
ATOM   9695  H HD11   . LEU B 1 501 ? 186.859 149.835 139.261 1.00 69.82  ? 501 LEU B HD11   1 
ATOM   9696  H HD12   . LEU B 1 501 ? 186.761 150.611 140.646 1.00 69.56  ? 501 LEU B HD12   1 
ATOM   9697  H HD13   . LEU B 1 501 ? 187.070 149.053 140.631 1.00 68.26  ? 501 LEU B HD13   1 
ATOM   9698  H HD21   . LEU B 1 501 ? 183.389 150.465 139.733 1.00 67.04  ? 501 LEU B HD21   1 
ATOM   9699  H HD22   . LEU B 1 501 ? 184.562 150.645 138.673 1.00 66.59  ? 501 LEU B HD22   1 
ATOM   9700  H HD23   . LEU B 1 501 ? 184.603 151.445 140.043 1.00 68.28  ? 501 LEU B HD23   1 
ATOM   9701  N N      . ASP B 1 502 ? 183.559 145.253 139.506 1.00 64.30  ? 502 ASP B N      1 
ATOM   9702  C CA     . ASP B 1 502 ? 183.500 143.917 138.911 1.00 63.15  ? 502 ASP B CA     1 
ATOM   9703  C C      . ASP B 1 502 ? 182.109 143.566 138.399 1.00 67.43  ? 502 ASP B C      1 
ATOM   9704  O O      . ASP B 1 502 ? 181.960 143.028 137.298 1.00 73.57  ? 502 ASP B O      1 
ATOM   9705  C CB     . ASP B 1 502 ? 183.928 142.866 139.929 1.00 63.73  ? 502 ASP B CB     1 
ATOM   9706  C CG     . ASP B 1 502 ? 185.386 142.928 140.249 1.00 70.90  ? 502 ASP B CG     1 
ATOM   9707  O OD1    . ASP B 1 502 ? 186.147 143.513 139.460 1.00 73.21  ? 502 ASP B OD1    1 
ATOM   9708  O OD2    . ASP B 1 502 ? 185.781 142.380 141.295 1.00 78.57  ? 502 ASP B OD2    1 
ATOM   9709  H H      . ASP B 1 502 ? 183.896 145.272 140.297 1.00 65.73  ? 502 ASP B H      1 
ATOM   9710  H HA     . ASP B 1 502 ? 184.113 143.877 138.158 1.00 64.52  ? 502 ASP B HA     1 
ATOM   9711  H HB2    . ASP B 1 502 ? 183.428 143.002 140.750 1.00 66.48  ? 502 ASP B HB2    1 
ATOM   9712  H HB3    . ASP B 1 502 ? 183.737 141.985 139.568 1.00 65.15  ? 502 ASP B HB3    1 
ATOM   9713  N N      . GLY B 1 503 ? 181.079 143.838 139.191 1.00 63.36  ? 503 GLY B N      1 
ATOM   9714  C CA     . GLY B 1 503 ? 179.729 143.527 138.770 1.00 62.75  ? 503 GLY B CA     1 
ATOM   9715  C C      . GLY B 1 503 ? 179.394 142.055 138.679 1.00 60.34  ? 503 GLY B C      1 
ATOM   9716  O O      . GLY B 1 503 ? 178.434 141.698 138.000 1.00 66.75  ? 503 GLY B O      1 
ATOM   9717  H H      . GLY B 1 503 ? 181.140 144.202 139.968 1.00 63.82  ? 503 GLY B H      1 
ATOM   9718  H HA2    . GLY B 1 503 ? 179.102 143.936 139.388 1.00 64.13  ? 503 GLY B HA2    1 
ATOM   9719  H HA3    . GLY B 1 503 ? 179.577 143.915 137.892 1.00 63.06  ? 503 GLY B HA3    1 
ATOM   9720  N N      . SER B 1 504 ? 180.167 141.183 139.327 1.00 61.01  ? 504 SER B N      1 
ATOM   9721  C CA     . SER B 1 504 ? 179.821 139.763 139.360 1.00 61.63  ? 504 SER B CA     1 
ATOM   9722  C C      . SER B 1 504 ? 178.647 139.476 140.290 1.00 62.72  ? 504 SER B C      1 
ATOM   9723  O O      . SER B 1 504 ? 177.912 138.510 140.066 1.00 68.64  ? 504 SER B O      1 
ATOM   9724  C CB     . SER B 1 504 ? 181.022 138.916 139.785 1.00 58.01  ? 504 SER B CB     1 
ATOM   9725  O OG     . SER B 1 504 ? 182.113 139.065 138.903 1.00 58.75  ? 504 SER B OG     1 
ATOM   9726  H H      . SER B 1 504 ? 180.895 141.385 139.739 1.00 62.72  ? 504 SER B H      1 
ATOM   9727  H HA     . SER B 1 504 ? 179.568 139.480 138.465 1.00 62.80  ? 504 SER B HA     1 
ATOM   9728  H HB2    . SER B 1 504 ? 181.301 139.190 140.674 1.00 60.38  ? 504 SER B HB2    1 
ATOM   9729  H HB3    . SER B 1 504 ? 180.760 137.981 139.797 1.00 57.97  ? 504 SER B HB3    1 
ATOM   9730  H HG     . SER B 1 504 ? 182.716 138.508 139.092 1.00 59.70  ? 504 SER B HG     1 
ATOM   9731  N N      . VAL B 1 505 ? 178.449 140.288 141.329 1.00 59.55  ? 505 VAL B N      1 
ATOM   9732  C CA     . VAL B 1 505 ? 177.485 140.000 142.386 1.00 60.00  ? 505 VAL B CA     1 
ATOM   9733  C C      . VAL B 1 505 ? 176.720 141.264 142.761 1.00 61.56  ? 505 VAL B C      1 
ATOM   9734  O O      . VAL B 1 505 ? 177.164 142.384 142.511 1.00 67.52  ? 505 VAL B O      1 
ATOM   9735  C CB     . VAL B 1 505 ? 178.164 139.398 143.637 1.00 61.19  ? 505 VAL B CB     1 
ATOM   9736  C CG1    . VAL B 1 505 ? 178.750 138.035 143.322 1.00 66.13  ? 505 VAL B CG1    1 
ATOM   9737  C CG2    . VAL B 1 505 ? 179.256 140.308 144.143 1.00 62.47  ? 505 VAL B CG2    1 
ATOM   9738  H H      . VAL B 1 505 ? 178.907 141.003 141.465 1.00 61.10  ? 505 VAL B H      1 
ATOM   9739  H HA     . VAL B 1 505 ? 176.842 139.350 142.058 1.00 61.33  ? 505 VAL B HA     1 
ATOM   9740  H HB     . VAL B 1 505 ? 177.504 139.289 144.340 1.00 61.46  ? 505 VAL B HB     1 
ATOM   9741  H HG11   . VAL B 1 505 ? 179.093 137.642 144.142 1.00 63.40  ? 505 VAL B HG11   1 
ATOM   9742  H HG12   . VAL B 1 505 ? 179.472 138.136 142.680 1.00 64.89  ? 505 VAL B HG12   1 
ATOM   9743  H HG13   . VAL B 1 505 ? 178.055 137.467 142.951 1.00 65.49  ? 505 VAL B HG13   1 
ATOM   9744  H HG21   . VAL B 1 505 ? 179.622 139.927 144.959 1.00 62.89  ? 505 VAL B HG21   1 
ATOM   9745  H HG22   . VAL B 1 505 ? 178.889 141.187 144.327 1.00 63.90  ? 505 VAL B HG22   1 
ATOM   9746  H HG23   . VAL B 1 505 ? 179.955 140.371 143.471 1.00 62.80  ? 505 VAL B HG23   1 
ATOM   9747  N N      . LYS B 1 506 ? 175.539 141.068 143.345 1.00 62.22  ? 506 LYS B N      1 
ATOM   9748  C CA     . LYS B 1 506 ? 174.671 142.180 143.720 1.00 63.43  ? 506 LYS B CA     1 
ATOM   9749  C C      . LYS B 1 506 ? 175.148 142.873 144.989 1.00 63.55  ? 506 LYS B C      1 
ATOM   9750  O O      . LYS B 1 506 ? 175.470 142.227 145.987 1.00 69.41  ? 506 LYS B O      1 
ATOM   9751  C CB     . LYS B 1 506 ? 173.241 141.692 143.934 1.00 60.83  ? 506 LYS B CB     1 
ATOM   9752  C CG     . LYS B 1 506 ? 172.659 140.970 142.755 1.00 60.90  ? 506 LYS B CG     1 
ATOM   9753  C CD     . LYS B 1 506 ? 171.197 140.687 142.966 1.00 61.70  ? 506 LYS B CD     1 
ATOM   9754  C CE     . LYS B 1 506 ? 170.622 139.951 141.791 1.00 61.66  ? 506 LYS B CE     1 
ATOM   9755  N NZ     . LYS B 1 506 ? 169.152 139.810 141.910 1.00 67.56  ? 506 LYS B NZ     1 
ATOM   9756  H H      . LYS B 1 506 ? 175.224 140.292 143.548 1.00 62.68  ? 506 LYS B H      1 
ATOM   9757  H HA     . LYS B 1 506 ? 174.663 142.833 143.002 1.00 63.36  ? 506 LYS B HA     1 
ATOM   9758  H HB2    . LYS B 1 506 ? 173.224 141.087 144.692 1.00 61.99  ? 506 LYS B HB2    1 
ATOM   9759  H HB3    . LYS B 1 506 ? 172.678 142.462 144.113 1.00 60.82  ? 506 LYS B HB3    1 
ATOM   9760  H HG2    . LYS B 1 506 ? 172.753 141.521 141.960 1.00 61.99  ? 506 LYS B HG2    1 
ATOM   9761  H HG3    . LYS B 1 506 ? 173.120 140.124 142.633 1.00 61.07  ? 506 LYS B HG3    1 
ATOM   9762  H HD2    . LYS B 1 506 ? 171.084 140.136 143.758 1.00 60.74  ? 506 LYS B HD2    1 
ATOM   9763  H HD3    . LYS B 1 506 ? 170.717 141.526 143.066 1.00 62.69  ? 506 LYS B HD3    1 
ATOM   9764  H HE2    . LYS B 1 506 ? 170.816 140.443 140.976 1.00 62.33  ? 506 LYS B HE2    1 
ATOM   9765  H HE3    . LYS B 1 506 ? 171.011 139.062 141.746 1.00 60.60  ? 506 LYS B HE3    1 
ATOM   9766  H HZ1    . LYS B 1 506 ? 168.946 139.363 142.653 1.00 66.49  ? 506 LYS B HZ1    1 
ATOM   9767  H HZ2    . LYS B 1 506 ? 168.832 139.365 141.207 1.00 67.26  ? 506 LYS B HZ2    1 
ATOM   9768  H HZ3    . LYS B 1 506 ? 168.769 140.614 141.940 1.00 66.44  ? 506 LYS B HZ3    1 
ATOM   9769  N N      . VAL B 1 507 ? 175.153 144.199 144.953 1.00 60.98  ? 507 VAL B N      1 
ATOM   9770  C CA     . VAL B 1 507 ? 175.588 145.019 146.074 1.00 61.95  ? 507 VAL B CA     1 
ATOM   9771  C C      . VAL B 1 507 ? 174.414 145.811 146.634 1.00 66.20  ? 507 VAL B C      1 
ATOM   9772  O O      . VAL B 1 507 ? 173.385 146.004 145.987 1.00 68.70  ? 507 VAL B O      1 
ATOM   9773  C CB     . VAL B 1 507 ? 176.753 145.945 145.685 1.00 61.81  ? 507 VAL B CB     1 
ATOM   9774  C CG1    . VAL B 1 507 ? 177.966 145.115 145.332 1.00 63.46  ? 507 VAL B CG1    1 
ATOM   9775  C CG2    . VAL B 1 507 ? 176.363 146.833 144.524 1.00 65.87  ? 507 VAL B CG2    1 
ATOM   9776  H H      . VAL B 1 507 ? 174.899 144.657 144.269 1.00 62.80  ? 507 VAL B H      1 
ATOM   9777  H HA     . VAL B 1 507 ? 175.908 144.435 146.781 1.00 62.48  ? 507 VAL B HA     1 
ATOM   9778  H HB     . VAL B 1 507 ? 176.979 146.511 146.441 1.00 63.42  ? 507 VAL B HB     1 
ATOM   9779  H HG11   . VAL B 1 507 ? 178.713 145.709 145.151 1.00 66.11  ? 507 VAL B HG11   1 
ATOM   9780  H HG12   . VAL B 1 507 ? 177.770 144.581 144.545 1.00 64.26  ? 507 VAL B HG12   1 
ATOM   9781  H HG13   . VAL B 1 507 ? 178.181 144.534 146.081 1.00 64.93  ? 507 VAL B HG13   1 
ATOM   9782  H HG21   . VAL B 1 507 ? 177.095 147.444 144.341 1.00 66.21  ? 507 VAL B HG21   1 
ATOM   9783  H HG22   . VAL B 1 507 ? 176.195 146.281 143.743 1.00 64.48  ? 507 VAL B HG22   1 
ATOM   9784  H HG23   . VAL B 1 507 ? 175.565 147.336 144.753 1.00 65.34  ? 507 VAL B HG23   1 
ATOM   9785  N N      . ASN B 1 508 ? 174.568 146.226 147.884 1.00 71.01  ? 508 ASN B N      1 
ATOM   9786  C CA     . ASN B 1 508 ? 173.497 146.807 148.687 1.00 69.91  ? 508 ASN B CA     1 
ATOM   9787  C C      . ASN B 1 508 ? 173.590 148.331 148.681 1.00 72.02  ? 508 ASN B C      1 
ATOM   9788  O O      . ASN B 1 508 ? 174.503 148.901 149.282 1.00 80.10  ? 508 ASN B O      1 
ATOM   9789  C CB     . ASN B 1 508 ? 173.613 146.262 150.103 1.00 72.39  ? 508 ASN B CB     1 
ATOM   9790  C CG     . ASN B 1 508 ? 173.869 144.779 150.119 1.00 76.88  ? 508 ASN B CG     1 
ATOM   9791  O OD1    . ASN B 1 508 ? 173.019 143.992 149.716 1.00 82.70  ? 508 ASN B OD1    1 
ATOM   9792  N ND2    . ASN B 1 508 ? 175.071 144.390 150.512 1.00 75.70  ? 508 ASN B ND2    1 
ATOM   9793  H H      . ASN B 1 508 ? 175.301 146.125 148.324 1.00 71.03  ? 508 ASN B H      1 
ATOM   9794  H HA     . ASN B 1 508 ? 172.635 146.546 148.323 1.00 69.89  ? 508 ASN B HA     1 
ATOM   9795  H HB2    . ASN B 1 508 ? 174.354 146.699 150.554 1.00 71.73  ? 508 ASN B HB2    1 
ATOM   9796  H HB3    . ASN B 1 508 ? 172.785 146.430 150.581 1.00 73.01  ? 508 ASN B HB3    1 
ATOM   9797  H HD21   . ASN B 1 508 ? 175.260 143.549 150.538 1.00 75.24  ? 508 ASN B HD21   1 
ATOM   9798  H HD22   . ASN B 1 508 ? 175.644 144.966 150.795 1.00 74.10  ? 508 ASN B HD22   1 
ATOM   9799  N N      . LEU B 1 509 ? 172.658 148.991 148.000 1.00 68.22  ? 509 LEU B N      1 
ATOM   9800  C CA     . LEU B 1 509 ? 172.710 150.432 147.773 1.00 70.97  ? 509 LEU B CA     1 
ATOM   9801  C C      . LEU B 1 509 ? 171.616 151.130 148.577 1.00 72.55  ? 509 LEU B C      1 
ATOM   9802  O O      . LEU B 1 509 ? 170.479 150.659 148.618 1.00 75.74  ? 509 LEU B O      1 
ATOM   9803  C CB     . LEU B 1 509 ? 172.550 150.731 146.282 1.00 71.16  ? 509 LEU B CB     1 
ATOM   9804  C CG     . LEU B 1 509 ? 173.544 150.022 145.362 1.00 68.63  ? 509 LEU B CG     1 
ATOM   9805  C CD1    . LEU B 1 509 ? 173.275 150.382 143.924 1.00 70.89  ? 509 LEU B CD1    1 
ATOM   9806  C CD2    . LEU B 1 509 ? 174.967 150.384 145.715 1.00 68.83  ? 509 LEU B CD2    1 
ATOM   9807  H H      . LEU B 1 509 ? 172.012 148.603 147.584 1.00 69.68  ? 509 LEU B H      1 
ATOM   9808  H HA     . LEU B 1 509 ? 173.569 150.779 148.064 1.00 71.42  ? 509 LEU B HA     1 
ATOM   9809  H HB2    . LEU B 1 509 ? 171.658 150.462 146.009 1.00 71.13  ? 509 LEU B HB2    1 
ATOM   9810  H HB3    . LEU B 1 509 ? 172.655 151.687 146.145 1.00 71.18  ? 509 LEU B HB3    1 
ATOM   9811  H HG     . LEU B 1 509 ? 173.443 149.061 145.459 1.00 69.59  ? 509 LEU B HG     1 
ATOM   9812  H HD11   . LEU B 1 509 ? 172.351 150.167 143.713 1.00 70.20  ? 509 LEU B HD11   1 
ATOM   9813  H HD12   . LEU B 1 509 ? 173.871 149.869 143.353 1.00 69.70  ? 509 LEU B HD12   1 
ATOM   9814  H HD13   . LEU B 1 509 ? 173.430 151.332 143.798 1.00 69.54  ? 509 LEU B HD13   1 
ATOM   9815  H HD21   . LEU B 1 509 ? 175.166 150.078 146.615 1.00 69.85  ? 509 LEU B HD21   1 
ATOM   9816  H HD22   . LEU B 1 509 ? 175.070 151.348 145.661 1.00 69.18  ? 509 LEU B HD22   1 
ATOM   9817  H HD23   . LEU B 1 509 ? 175.566 149.955 145.081 1.00 69.01  ? 509 LEU B HD23   1 
ATOM   9818  N N      . GLU B 1 510 ? 171.944 152.261 149.207 1.00 74.31  ? 510 GLU B N      1 
ATOM   9819  C CA     . GLU B 1 510 ? 170.998 152.935 150.093 1.00 81.33  ? 510 GLU B CA     1 
ATOM   9820  C C      . GLU B 1 510 ? 170.846 154.422 149.803 1.00 81.02  ? 510 GLU B C      1 
ATOM   9821  O O      . GLU B 1 510 ? 171.823 155.116 149.516 1.00 83.44  ? 510 GLU B O      1 
ATOM   9822  C CB     . GLU B 1 510 ? 171.393 152.746 151.554 1.00 90.02  ? 510 GLU B CB     1 
ATOM   9823  C CG     . GLU B 1 510 ? 172.619 153.500 152.002 1.00 93.16  ? 510 GLU B CG     1 
ATOM   9824  C CD     . GLU B 1 510 ? 172.943 153.213 153.453 1.00 109.87 ? 510 GLU B CD     1 
ATOM   9825  O OE1    . GLU B 1 510 ? 172.184 153.672 154.332 1.00 116.74 ? 510 GLU B OE1    1 
ATOM   9826  O OE2    . GLU B 1 510 ? 173.943 152.513 153.717 1.00 110.15 ? 510 GLU B OE2    1 
ATOM   9827  H H      . GLU B 1 510 ? 172.724 152.625 149.178 1.00 76.25  ? 510 GLU B H      1 
ATOM   9828  H HA     . GLU B 1 510 ? 170.122 152.535 149.977 1.00 81.09  ? 510 GLU B HA     1 
ATOM   9829  H HB2    . GLU B 1 510 ? 170.653 153.042 152.110 1.00 91.57  ? 510 GLU B HB2    1 
ATOM   9830  H HB3    . GLU B 1 510 ? 171.556 151.802 151.709 1.00 88.91  ? 510 GLU B HB3    1 
ATOM   9831  H HG2    . GLU B 1 510 ? 173.379 153.229 151.462 1.00 89.01  ? 510 GLU B HG2    1 
ATOM   9832  H HG3    . GLU B 1 510 ? 172.467 154.455 151.915 1.00 90.65  ? 510 GLU B HG3    1 
ATOM   9833  N N      . LYS B 1 511 ? 169.608 154.898 149.895 1.00 80.42  ? 511 LYS B N      1 
ATOM   9834  C CA     . LYS B 1 511 ? 169.260 156.312 149.931 1.00 85.15  ? 511 LYS B CA     1 
ATOM   9835  C C      . LYS B 1 511 ? 169.000 156.723 151.380 1.00 92.62  ? 511 LYS B C      1 
ATOM   9836  O O      . LYS B 1 511 ? 168.908 155.878 152.269 1.00 97.45  ? 511 LYS B O      1 
ATOM   9837  C CB     . LYS B 1 511 ? 168.032 156.567 149.057 1.00 82.35  ? 511 LYS B CB     1 
ATOM   9838  C CG     . LYS B 1 511 ? 168.264 156.231 147.604 1.00 80.52  ? 511 LYS B CG     1 
ATOM   9839  C CD     . LYS B 1 511 ? 167.202 156.817 146.700 1.00 85.44  ? 511 LYS B CD     1 
ATOM   9840  C CE     . LYS B 1 511 ? 167.499 156.493 145.248 1.00 92.92  ? 511 LYS B CE     1 
ATOM   9841  N NZ     . LYS B 1 511 ? 166.539 157.136 144.310 1.00 102.72 ? 511 LYS B NZ     1 
ATOM   9842  H H      . LYS B 1 511 ? 168.937 154.392 150.078 1.00 81.52  ? 511 LYS B H      1 
ATOM   9843  H HA     . LYS B 1 511 ? 169.997 156.844 149.587 1.00 84.15  ? 511 LYS B HA     1 
ATOM   9844  H HB2    . LYS B 1 511 ? 167.295 156.022 149.378 1.00 82.82  ? 511 LYS B HB2    1 
ATOM   9845  H HB3    . LYS B 1 511 ? 167.793 157.508 149.112 1.00 83.05  ? 511 LYS B HB3    1 
ATOM   9846  H HG2    . LYS B 1 511 ? 169.122 156.594 147.329 1.00 81.08  ? 511 LYS B HG2    1 
ATOM   9847  H HG3    . LYS B 1 511 ? 168.259 155.267 147.494 1.00 79.87  ? 511 LYS B HG3    1 
ATOM   9848  H HD2    . LYS B 1 511 ? 166.338 156.436 146.927 1.00 84.73  ? 511 LYS B HD2    1 
ATOM   9849  H HD3    . LYS B 1 511 ? 167.183 157.782 146.802 1.00 86.24  ? 511 LYS B HD3    1 
ATOM   9850  H HE2    . LYS B 1 511 ? 168.391 156.811 145.030 1.00 85.66  ? 511 LYS B HE2    1 
ATOM   9851  H HE3    . LYS B 1 511 ? 167.451 155.531 145.120 1.00 87.85  ? 511 LYS B HE3    1 
ATOM   9852  H HZ1    . LYS B 1 511 ? 166.568 158.021 144.401 1.00 100.90 ? 511 LYS B HZ1    1 
ATOM   9853  H HZ2    . LYS B 1 511 ? 165.712 156.853 144.480 1.00 100.06 ? 511 LYS B HZ2    1 
ATOM   9854  H HZ3    . LYS B 1 511 ? 166.748 156.924 143.469 1.00 96.86  ? 511 LYS B HZ3    1 
ATOM   9855  N N      . LYS B 1 512 ? 168.885 158.026 151.631 1.00 93.94  ? 512 LYS B N      1 
ATOM   9856  C CA     . LYS B 1 512 ? 168.342 158.445 152.918 1.00 101.75 ? 512 LYS B CA     1 
ATOM   9857  C C      . LYS B 1 512 ? 166.836 158.214 152.977 1.00 102.67 ? 512 LYS B C      1 
ATOM   9858  O O      . LYS B 1 512 ? 166.124 158.362 151.983 1.00 99.43  ? 512 LYS B O      1 
ATOM   9859  C CB     . LYS B 1 512 ? 168.669 159.913 153.222 1.00 108.42 ? 512 LYS B CB     1 
ATOM   9860  C CG     . LYS B 1 512 ? 168.428 160.252 154.710 1.00 114.51 ? 512 LYS B CG     1 
ATOM   9861  C CD     . LYS B 1 512 ? 169.101 161.534 155.221 1.00 113.90 ? 512 LYS B CD     1 
ATOM   9862  C CE     . LYS B 1 512 ? 168.767 161.740 156.711 1.00 109.19 ? 512 LYS B CE     1 
ATOM   9863  N NZ     . LYS B 1 512 ? 169.596 162.770 157.406 1.00 100.78 ? 512 LYS B NZ     1 
ATOM   9864  H H      . LYS B 1 512 ? 168.913 158.638 151.030 1.00 93.58  ? 512 LYS B H      1 
ATOM   9865  H HA     . LYS B 1 512 ? 168.748 157.908 153.618 1.00 99.85  ? 512 LYS B HA     1 
ATOM   9866  H HB2    . LYS B 1 512 ? 169.605 160.081 153.024 1.00 104.19 ? 512 LYS B HB2    1 
ATOM   9867  H HB3    . LYS B 1 512 ? 168.105 160.493 152.684 1.00 105.70 ? 512 LYS B HB3    1 
ATOM   9868  H HG2    . LYS B 1 512 ? 167.473 160.356 154.849 1.00 111.64 ? 512 LYS B HG2    1 
ATOM   9869  H HG3    . LYS B 1 512 ? 168.755 159.517 155.253 1.00 109.14 ? 512 LYS B HG3    1 
ATOM   9870  H HD2    . LYS B 1 512 ? 170.065 161.454 155.132 1.00 110.00 ? 512 LYS B HD2    1 
ATOM   9871  H HD3    . LYS B 1 512 ? 168.776 162.301 154.723 1.00 112.26 ? 512 LYS B HD3    1 
ATOM   9872  H HE2    . LYS B 1 512 ? 167.838 162.012 156.786 1.00 107.71 ? 512 LYS B HE2    1 
ATOM   9873  H HE3    . LYS B 1 512 ? 168.896 160.896 157.176 1.00 108.17 ? 512 LYS B HE3    1 
ATOM   9874  H HZ1    . LYS B 1 512 ? 170.455 162.532 157.383 1.00 102.92 ? 512 LYS B HZ1    1 
ATOM   9875  H HZ2    . LYS B 1 512 ? 169.503 163.562 157.010 1.00 102.30 ? 512 LYS B HZ2    1 
ATOM   9876  H HZ3    . LYS B 1 512 ? 169.342 162.839 158.258 1.00 99.33  ? 512 LYS B HZ3    1 
ATOM   9877  N N      . HIS B 1 513 ? 166.362 157.849 154.166 1.00 109.44 ? 513 HIS B N      1 
ATOM   9878  C CA     . HIS B 1 513 ? 164.963 157.497 154.405 1.00 112.31 ? 513 HIS B CA     1 
ATOM   9879  C C      . HIS B 1 513 ? 164.471 156.430 153.430 1.00 106.28 ? 513 HIS B C      1 
ATOM   9880  O O      . HIS B 1 513 ? 163.388 156.528 152.853 1.00 108.11 ? 513 HIS B O      1 
ATOM   9881  C CB     . HIS B 1 513 ? 164.072 158.738 154.386 1.00 117.23 ? 513 HIS B CB     1 
ATOM   9882  C CG     . HIS B 1 513 ? 164.420 159.730 155.450 1.00 127.97 ? 513 HIS B CG     1 
ATOM   9883  N ND1    . HIS B 1 513 ? 164.334 159.436 156.794 1.00 133.19 ? 513 HIS B ND1    1 
ATOM   9884  C CD2    . HIS B 1 513 ? 164.863 161.007 155.372 1.00 130.85 ? 513 HIS B CD2    1 
ATOM   9885  C CE1    . HIS B 1 513 ? 164.700 160.492 157.499 1.00 138.47 ? 513 HIS B CE1    1 
ATOM   9886  N NE2    . HIS B 1 513 ? 165.035 161.456 156.659 1.00 137.46 ? 513 HIS B NE2    1 
ATOM   9887  H H      . HIS B 1 513 ? 166.853 157.778 154.869 1.00 110.84 ? 513 HIS B H      1 
ATOM   9888  H HA     . HIS B 1 513 ? 164.897 157.118 155.297 1.00 114.99 ? 513 HIS B HA     1 
ATOM   9889  H HB2    . HIS B 1 513 ? 164.154 159.182 153.526 1.00 115.95 ? 513 HIS B HB2    1 
ATOM   9890  H HB3    . HIS B 1 513 ? 163.150 158.466 154.528 1.00 118.67 ? 513 HIS B HB3    1 
ATOM   9891  H HD1    . HIS B 1 513 ? 164.053 158.693 157.127 1.00 129.31 ? 513 HIS B HD1    1 
ATOM   9892  H HD2    . HIS B 1 513 ? 165.038 161.485 154.592 1.00 125.53 ? 513 HIS B HD2    1 
ATOM   9893  H HE1    . HIS B 1 513 ? 164.721 160.548 158.429 1.00 136.03 ? 513 HIS B HE1    1 
ATOM   9894  N N      . LEU B 1 514 ? 165.292 155.401 153.240 1.00 96.86  ? 514 LEU B N      1 
ATOM   9895  C CA     . LEU B 1 514 ? 164.879 154.223 152.492 1.00 94.47  ? 514 LEU B CA     1 
ATOM   9896  C C      . LEU B 1 514 ? 165.633 153.012 153.026 1.00 92.70  ? 514 LEU B C      1 
ATOM   9897  O O      . LEU B 1 514 ? 166.741 153.137 153.549 1.00 90.62  ? 514 LEU B O      1 
ATOM   9898  C CB     . LEU B 1 514 ? 165.117 154.416 150.993 1.00 94.73  ? 514 LEU B CB     1 
ATOM   9899  C CG     . LEU B 1 514 ? 164.239 153.588 150.056 1.00 96.12  ? 514 LEU B CG     1 
ATOM   9900  C CD1    . LEU B 1 514 ? 162.820 154.130 150.001 1.00 90.16  ? 514 LEU B CD1    1 
ATOM   9901  C CD2    . LEU B 1 514 ? 164.846 153.577 148.665 1.00 90.56  ? 514 LEU B CD2    1 
ATOM   9902  H H      . LEU B 1 514 ? 166.068 155.333 153.604 1.00 98.54  ? 514 LEU B H      1 
ATOM   9903  H HA     . LEU B 1 514 ? 163.929 154.074 152.632 1.00 96.43  ? 514 LEU B HA     1 
ATOM   9904  H HB2    . LEU B 1 514 ? 164.963 155.351 150.780 1.00 94.07  ? 514 LEU B HB2    1 
ATOM   9905  H HB3    . LEU B 1 514 ? 166.042 154.192 150.801 1.00 93.68  ? 514 LEU B HB3    1 
ATOM   9906  H HG     . LEU B 1 514 ? 164.203 152.673 150.378 1.00 95.72  ? 514 LEU B HG     1 
ATOM   9907  H HD11   . LEU B 1 514 ? 162.842 155.050 149.694 1.00 91.08  ? 514 LEU B HD11   1 
ATOM   9908  H HD12   . LEU B 1 514 ? 162.428 154.084 150.889 1.00 91.66  ? 514 LEU B HD12   1 
ATOM   9909  H HD13   . LEU B 1 514 ? 162.302 153.587 149.385 1.00 90.97  ? 514 LEU B HD13   1 
ATOM   9910  H HD21   . LEU B 1 514 ? 164.892 154.491 148.338 1.00 89.49  ? 514 LEU B HD21   1 
ATOM   9911  H HD22   . LEU B 1 514 ? 165.738 153.196 148.709 1.00 88.68  ? 514 LEU B HD22   1 
ATOM   9912  H HD23   . LEU B 1 514 ? 164.283 153.046 148.078 1.00 90.26  ? 514 LEU B HD23   1 
ATOM   9913  N N      . ASN B 1 515 ? 165.021 151.838 152.894 1.00 96.31  ? 515 ASN B N      1 
ATOM   9914  C CA     . ASN B 1 515 ? 165.757 150.587 152.987 1.00 94.91  ? 515 ASN B CA     1 
ATOM   9915  C C      . ASN B 1 515 ? 166.666 150.414 151.767 1.00 91.73  ? 515 ASN B C      1 
ATOM   9916  O O      . ASN B 1 515 ? 166.575 151.151 150.784 1.00 99.20  ? 515 ASN B O      1 
ATOM   9917  C CB     . ASN B 1 515 ? 164.783 149.417 153.120 1.00 106.92 ? 515 ASN B CB     1 
ATOM   9918  C CG     . ASN B 1 515 ? 164.048 149.421 154.451 1.00 120.32 ? 515 ASN B CG     1 
ATOM   9919  O OD1    . ASN B 1 515 ? 164.649 149.197 155.502 1.00 119.77 ? 515 ASN B OD1    1 
ATOM   9920  N ND2    . ASN B 1 515 ? 162.745 149.689 154.415 1.00 121.18 ? 515 ASN B ND2    1 
ATOM   9921  H H      . ASN B 1 515 ? 164.233 151.756 152.565 1.00 98.52  ? 515 ASN B H      1 
ATOM   9922  H HA     . ASN B 1 515 ? 166.315 150.603 153.782 1.00 97.79  ? 515 ASN B HA     1 
ATOM   9923  H HB2    . ASN B 1 515 ? 164.120 149.472 152.412 1.00 106.00 ? 515 ASN B HB2    1 
ATOM   9924  H HB3    . ASN B 1 515 ? 165.272 148.581 153.053 1.00 106.13 ? 515 ASN B HB3    1 
ATOM   9925  H HD21   . ASN B 1 515 ? 162.289 149.701 155.147 1.00 119.24 ? 515 ASN B HD21   1 
ATOM   9926  H HD22   . ASN B 1 515 ? 162.352 149.838 153.663 1.00 116.34 ? 515 ASN B HD22   1 
ATOM   9927  N N      . LYS B 1 516 ? 167.556 149.429 151.835 1.00 81.37  ? 516 LYS B N      1 
ATOM   9928  C CA     . LYS B 1 516 ? 168.485 149.193 150.734 1.00 81.22  ? 516 LYS B CA     1 
ATOM   9929  C C      . LYS B 1 516 ? 167.818 148.566 149.506 1.00 83.71  ? 516 LYS B C      1 
ATOM   9930  O O      . LYS B 1 516 ? 166.852 147.808 149.607 1.00 90.16  ? 516 LYS B O      1 
ATOM   9931  C CB     . LYS B 1 516 ? 169.646 148.334 151.221 1.00 81.32  ? 516 LYS B CB     1 
ATOM   9932  C CG     . LYS B 1 516 ? 170.343 148.973 152.402 1.00 85.29  ? 516 LYS B CG     1 
ATOM   9933  C CD     . LYS B 1 516 ? 171.816 148.623 152.473 1.00 89.74  ? 516 LYS B CD     1 
ATOM   9934  C CE     . LYS B 1 516 ? 172.497 149.416 153.579 1.00 96.53  ? 516 LYS B CE     1 
ATOM   9935  N NZ     . LYS B 1 516 ? 173.981 149.457 153.445 1.00 99.21  ? 516 LYS B NZ     1 
ATOM   9936  H H      . LYS B 1 516 ? 167.641 148.888 152.501 1.00 86.70  ? 516 LYS B H      1 
ATOM   9937  H HA     . LYS B 1 516 ? 168.852 150.047 150.459 1.00 83.44  ? 516 LYS B HA     1 
ATOM   9938  H HB2    . LYS B 1 516 ? 169.312 147.465 151.498 1.00 82.91  ? 516 LYS B HB2    1 
ATOM   9939  H HB3    . LYS B 1 516 ? 170.292 148.232 150.503 1.00 81.56  ? 516 LYS B HB3    1 
ATOM   9940  H HG2    . LYS B 1 516 ? 170.266 149.938 152.331 1.00 87.65  ? 516 LYS B HG2    1 
ATOM   9941  H HG3    . LYS B 1 516 ? 169.923 148.667 153.222 1.00 86.73  ? 516 LYS B HG3    1 
ATOM   9942  H HD2    . LYS B 1 516 ? 171.918 147.676 152.665 1.00 86.57  ? 516 LYS B HD2    1 
ATOM   9943  H HD3    . LYS B 1 516 ? 172.243 148.845 151.629 1.00 85.99  ? 516 LYS B HD3    1 
ATOM   9944  H HE2    . LYS B 1 516 ? 172.171 150.331 153.556 1.00 95.80  ? 516 LYS B HE2    1 
ATOM   9945  H HE3    . LYS B 1 516 ? 172.283 149.012 154.437 1.00 96.91  ? 516 LYS B HE3    1 
ATOM   9946  H HZ1    . LYS B 1 516 ? 174.310 150.119 153.942 1.00 99.86  ? 516 LYS B HZ1    1 
ATOM   9947  H HZ2    . LYS B 1 516 ? 174.206 149.597 152.594 1.00 94.70  ? 516 LYS B HZ2    1 
ATOM   9948  H HZ3    . LYS B 1 516 ? 174.336 148.686 153.716 1.00 98.29  ? 516 LYS B HZ3    1 
ATOM   9949  N N      . ARG B 1 517 ? 168.356 148.914 148.334 1.00 78.20  ? 517 ARG B N      1 
ATOM   9950  C CA     . ARG B 1 517 ? 168.097 148.269 147.044 1.00 70.43  ? 517 ARG B CA     1 
ATOM   9951  C C      . ARG B 1 517 ? 169.297 147.409 146.635 1.00 69.60  ? 517 ARG B C      1 
ATOM   9952  O O      . ARG B 1 517 ? 170.439 147.865 146.723 1.00 73.76  ? 517 ARG B O      1 
ATOM   9953  C CB     . ARG B 1 517 ? 167.821 149.361 146.013 1.00 70.47  ? 517 ARG B CB     1 
ATOM   9954  C CG     . ARG B 1 517 ? 167.774 148.995 144.540 1.00 72.09  ? 517 ARG B CG     1 
ATOM   9955  C CD     . ARG B 1 517 ? 166.640 148.065 144.152 1.00 69.07  ? 517 ARG B CD     1 
ATOM   9956  N NE     . ARG B 1 517 ? 166.427 148.145 142.708 1.00 73.12  ? 517 ARG B NE     1 
ATOM   9957  C CZ     . ARG B 1 517 ? 166.367 147.121 141.868 1.00 73.87  ? 517 ARG B CZ     1 
ATOM   9958  N NH1    . ARG B 1 517 ? 166.400 145.870 142.288 1.00 71.50  ? 517 ARG B NH1    1 
ATOM   9959  N NH2    . ARG B 1 517 ? 166.278 147.361 140.564 1.00 73.91  ? 517 ARG B NH2    1 
ATOM   9960  H H      . ARG B 1 517 ? 168.921 149.560 148.264 1.00 77.88  ? 517 ARG B H      1 
ATOM   9961  H HA     . ARG B 1 517 ? 167.313 147.700 147.113 1.00 72.11  ? 517 ARG B HA     1 
ATOM   9962  H HB2    . ARG B 1 517 ? 166.965 149.764 146.231 1.00 71.54  ? 517 ARG B HB2    1 
ATOM   9963  H HB3    . ARG B 1 517 ? 168.516 150.033 146.110 1.00 72.60  ? 517 ARG B HB3    1 
ATOM   9964  H HG2    . ARG B 1 517 ? 167.670 149.813 144.027 1.00 72.22  ? 517 ARG B HG2    1 
ATOM   9965  H HG3    . ARG B 1 517 ? 168.610 148.565 144.296 1.00 71.76  ? 517 ARG B HG3    1 
ATOM   9966  H HD2    . ARG B 1 517 ? 166.869 147.156 144.400 1.00 70.01  ? 517 ARG B HD2    1 
ATOM   9967  H HD3    . ARG B 1 517 ? 165.825 148.347 144.598 1.00 69.09  ? 517 ARG B HD3    1 
ATOM   9968  H HE     . ARG B 1 517 ? 166.428 148.932 142.359 1.00 72.52  ? 517 ARG B HE     1 
ATOM   9969  H HH11   . ARG B 1 517 ? 166.368 145.228 141.713 1.00 71.51  ? 517 ARG B HH11   1 
ATOM   9970  H HH12   . ARG B 1 517 ? 166.446 145.692 143.127 1.00 72.14  ? 517 ARG B HH12   1 
ATOM   9971  H HH21   . ARG B 1 517 ? 166.285 148.175 140.279 1.00 72.79  ? 517 ARG B HH21   1 
ATOM   9972  H HH22   . ARG B 1 517 ? 166.292 146.712 140.001 1.00 72.24  ? 517 ARG B HH22   1 
ATOM   9973  N N      . THR B 1 518 ? 169.049 146.175 146.194 1.00 67.97  ? 518 THR B N      1 
ATOM   9974  C CA     . THR B 1 518 ? 170.112 145.227 145.848 1.00 68.14  ? 518 THR B CA     1 
ATOM   9975  C C      . THR B 1 518 ? 170.167 144.999 144.337 1.00 67.40  ? 518 THR B C      1 
ATOM   9976  O O      . THR B 1 518 ? 169.180 144.559 143.743 1.00 72.56  ? 518 THR B O      1 
ATOM   9977  C CB     . THR B 1 518 ? 169.885 143.899 146.577 1.00 66.56  ? 518 THR B CB     1 
ATOM   9978  O OG1    . THR B 1 518 ? 169.958 144.106 147.989 1.00 74.03  ? 518 THR B OG1    1 
ATOM   9979  C CG2    . THR B 1 518 ? 170.919 142.871 146.198 1.00 66.15  ? 518 THR B CG2    1 
ATOM   9980  H H      . THR B 1 518 ? 168.259 145.835 146.156 1.00 70.52  ? 518 THR B H      1 
ATOM   9981  H HA     . THR B 1 518 ? 170.968 145.583 146.134 1.00 69.26  ? 518 THR B HA     1 
ATOM   9982  H HB     . THR B 1 518 ? 169.008 143.549 146.350 1.00 66.79  ? 518 THR B HB     1 
ATOM   9983  H HG1    . THR B 1 518 ? 170.757 144.228 148.222 1.00 72.69  ? 518 THR B HG1    1 
ATOM   9984  H HG21   . THR B 1 518 ? 171.810 143.252 146.259 1.00 67.15  ? 518 THR B HG21   1 
ATOM   9985  H HG22   . THR B 1 518 ? 170.764 142.556 145.293 1.00 66.10  ? 518 THR B HG22   1 
ATOM   9986  H HG23   . THR B 1 518 ? 170.859 142.113 146.803 1.00 66.74  ? 518 THR B HG23   1 
ATOM   9987  N N      . GLN B 1 519 ? 171.314 145.290 143.718 1.00 65.18  ? 519 GLN B N      1 
ATOM   9988  C CA     . GLN B 1 519 ? 171.438 145.201 142.263 1.00 63.60  ? 519 GLN B CA     1 
ATOM   9989  C C      . GLN B 1 519 ? 172.908 145.111 141.850 1.00 65.04  ? 519 GLN B C      1 
ATOM   9990  O O      . GLN B 1 519 ? 173.813 145.338 142.653 1.00 71.00  ? 519 GLN B O      1 
ATOM   9991  C CB     . GLN B 1 519 ? 170.740 146.388 141.599 1.00 63.95  ? 519 GLN B CB     1 
ATOM   9992  C CG     . GLN B 1 519 ? 171.372 147.734 141.863 1.00 62.18  ? 519 GLN B CG     1 
ATOM   9993  C CD     . GLN B 1 519 ? 170.956 148.756 140.840 1.00 65.52  ? 519 GLN B CD     1 
ATOM   9994  O OE1    . GLN B 1 519 ? 170.022 149.513 141.061 1.00 68.43  ? 519 GLN B OE1    1 
ATOM   9995  N NE2    . GLN B 1 519 ? 171.624 148.765 139.701 1.00 69.79  ? 519 GLN B NE2    1 
ATOM   9996  H H      . GLN B 1 519 ? 172.014 145.596 144.115 1.00 66.45  ? 519 GLN B H      1 
ATOM   9997  H HA     . GLN B 1 519 ? 170.995 144.391 141.961 1.00 64.60  ? 519 GLN B HA     1 
ATOM   9998  H HB2    . GLN B 1 519 ? 170.745 146.246 140.639 1.00 65.05  ? 519 GLN B HB2    1 
ATOM   9999  H HB3    . GLN B 1 519 ? 169.823 146.425 141.917 1.00 66.92  ? 519 GLN B HB3    1 
ATOM   10000 H HG2    . GLN B 1 519 ? 171.093 148.050 142.738 1.00 66.06  ? 519 GLN B HG2    1 
ATOM   10001 H HG3    . GLN B 1 519 ? 172.339 147.656 141.831 1.00 63.92  ? 519 GLN B HG3    1 
ATOM   10002 H HE21   . GLN B 1 519 ? 171.417 149.333 139.088 1.00 68.29  ? 519 GLN B HE21   1 
ATOM   10003 H HE22   . GLN B 1 519 ? 172.276 148.216 139.578 1.00 68.95  ? 519 GLN B HE22   1 
ATOM   10004 N N      . ILE B 1 520 ? 173.136 144.773 140.577 1.00 59.00  ? 520 ILE B N      1 
ATOM   10005 C CA     . ILE B 1 520 ? 174.468 144.898 139.981 1.00 61.82  ? 520 ILE B CA     1 
ATOM   10006 C C      . ILE B 1 520 ? 174.763 146.368 139.704 1.00 64.33  ? 520 ILE B C      1 
ATOM   10007 O O      . ILE B 1 520 ? 173.997 147.048 139.012 1.00 70.33  ? 520 ILE B O      1 
ATOM   10008 C CB     . ILE B 1 520 ? 174.571 144.074 138.689 1.00 62.15  ? 520 ILE B CB     1 
ATOM   10009 C CG1    . ILE B 1 520 ? 174.091 142.637 138.880 1.00 62.30  ? 520 ILE B CG1    1 
ATOM   10010 C CG2    . ILE B 1 520 ? 176.006 144.057 138.192 1.00 65.02  ? 520 ILE B CG2    1 
ATOM   10011 C CD1    . ILE B 1 520 ? 174.896 141.825 139.864 1.00 65.23  ? 520 ILE B CD1    1 
ATOM   10012 H H      . ILE B 1 520 ? 172.513 144.597 140.010 1.00 61.68  ? 520 ILE B H      1 
ATOM   10013 H HA     . ILE B 1 520 ? 175.132 144.565 140.607 1.00 62.94  ? 520 ILE B HA     1 
ATOM   10014 H HB     . ILE B 1 520 ? 174.017 144.494 138.011 1.00 63.60  ? 520 ILE B HB     1 
ATOM   10015 H HG12   . ILE B 1 520 ? 173.169 142.645 139.182 1.00 63.11  ? 520 ILE B HG12   1 
ATOM   10016 H HG13   . ILE B 1 520 ? 174.144 142.184 138.022 1.00 62.65  ? 520 ILE B HG13   1 
ATOM   10017 H HG21   . ILE B 1 520 ? 176.269 144.960 137.951 1.00 63.91  ? 520 ILE B HG21   1 
ATOM   10018 H HG22   . ILE B 1 520 ? 176.063 143.481 137.412 1.00 64.32  ? 520 ILE B HG22   1 
ATOM   10019 H HG23   . ILE B 1 520 ? 176.586 143.719 138.893 1.00 63.84  ? 520 ILE B HG23   1 
ATOM   10020 H HD11   . ILE B 1 520 ? 174.916 142.281 140.720 1.00 63.99  ? 520 ILE B HD11   1 
ATOM   10021 H HD12   . ILE B 1 520 ? 175.798 141.710 139.524 1.00 63.33  ? 520 ILE B HD12   1 
ATOM   10022 H HD13   . ILE B 1 520 ? 174.474 140.956 139.965 1.00 64.82  ? 520 ILE B HD13   1 
ATOM   10023 N N      . PHE B 1 521 ? 175.881 146.858 140.214 1.00 63.10  ? 521 PHE B N      1 
ATOM   10024 C CA     . PHE B 1 521 ? 176.221 148.272 140.052 1.00 62.20  ? 521 PHE B CA     1 
ATOM   10025 C C      . PHE B 1 521 ? 176.598 148.569 138.596 1.00 62.19  ? 521 PHE B C      1 
ATOM   10026 O O      . PHE B 1 521 ? 177.405 147.840 138.014 1.00 72.22  ? 521 PHE B O      1 
ATOM   10027 C CB     . PHE B 1 521 ? 177.356 148.569 141.035 1.00 64.32  ? 521 PHE B CB     1 
ATOM   10028 C CG     . PHE B 1 521 ? 177.747 150.010 141.150 1.00 62.61  ? 521 PHE B CG     1 
ATOM   10029 C CD1    . PHE B 1 521 ? 177.040 150.852 141.985 1.00 63.89  ? 521 PHE B CD1    1 
ATOM   10030 C CD2    . PHE B 1 521 ? 178.841 150.513 140.486 1.00 63.21  ? 521 PHE B CD2    1 
ATOM   10031 C CE1    . PHE B 1 521 ? 177.397 152.168 142.124 1.00 64.45  ? 521 PHE B CE1    1 
ATOM   10032 C CE2    . PHE B 1 521 ? 179.199 151.833 140.630 1.00 63.55  ? 521 PHE B CE2    1 
ATOM   10033 C CZ     . PHE B 1 521 ? 178.484 152.652 141.460 1.00 64.73  ? 521 PHE B CZ     1 
ATOM   10034 H H      . PHE B 1 521 ? 176.449 146.404 140.676 1.00 64.30  ? 521 PHE B H      1 
ATOM   10035 H HA     . PHE B 1 521 ? 175.453 148.806 140.308 1.00 64.18  ? 521 PHE B HA     1 
ATOM   10036 H HB2    . PHE B 1 521 ? 177.079 148.275 141.919 1.00 64.99  ? 521 PHE B HB2    1 
ATOM   10037 H HB3    . PHE B 1 521 ? 178.143 148.072 140.761 1.00 63.93  ? 521 PHE B HB3    1 
ATOM   10038 H HD1    . PHE B 1 521 ? 176.301 150.527 142.451 1.00 65.10  ? 521 PHE B HD1    1 
ATOM   10039 H HD2    . PHE B 1 521 ? 179.331 149.961 139.919 1.00 64.55  ? 521 PHE B HD2    1 
ATOM   10040 H HE1    . PHE B 1 521 ? 176.923 152.722 142.704 1.00 65.76  ? 521 PHE B HE1    1 
ATOM   10041 H HE2    . PHE B 1 521 ? 179.938 152.168 140.173 1.00 64.34  ? 521 PHE B HE2    1 
ATOM   10042 H HZ     . PHE B 1 521 ? 178.723 153.549 141.550 1.00 65.20  ? 521 PHE B HZ     1 
ATOM   10043 N N      . PRO B 1 522 ? 176.041 149.612 137.979 1.00 59.61  ? 522 PRO B N      1 
ATOM   10044 C CA     . PRO B 1 522 ? 176.149 149.783 136.506 1.00 62.81  ? 522 PRO B CA     1 
ATOM   10045 C C      . PRO B 1 522 ? 177.576 149.971 136.006 1.00 64.56  ? 522 PRO B C      1 
ATOM   10046 O O      . PRO B 1 522 ? 178.482 150.304 136.781 1.00 63.74  ? 522 PRO B O      1 
ATOM   10047 C CB     . PRO B 1 522 ? 175.275 151.017 136.232 1.00 62.90  ? 522 PRO B CB     1 
ATOM   10048 C CG     . PRO B 1 522 ? 175.091 151.688 137.534 1.00 59.89  ? 522 PRO B CG     1 
ATOM   10049 C CD     . PRO B 1 522 ? 175.129 150.607 138.562 1.00 62.15  ? 522 PRO B CD     1 
ATOM   10050 H HA     . PRO B 1 522 ? 175.737 149.019 136.076 1.00 63.19  ? 522 PRO B HA     1 
ATOM   10051 H HB2    . PRO B 1 522 ? 175.724 151.604 135.602 1.00 62.30  ? 522 PRO B HB2    1 
ATOM   10052 H HB3    . PRO B 1 522 ? 174.418 150.729 135.875 1.00 61.91  ? 522 PRO B HB3    1 
ATOM   10053 H HG2    . PRO B 1 522 ? 175.811 152.323 137.678 1.00 62.05  ? 522 PRO B HG2    1 
ATOM   10054 H HG3    . PRO B 1 522 ? 174.231 152.140 137.547 1.00 60.28  ? 522 PRO B HG3    1 
ATOM   10055 H HD2    . PRO B 1 522 ? 175.475 150.937 139.408 1.00 63.47  ? 522 PRO B HD2    1 
ATOM   10056 H HD3    . PRO B 1 522 ? 174.245 150.220 138.675 1.00 62.91  ? 522 PRO B HD3    1 
ATOM   10057 N N      . PRO B 1 523 ? 177.813 149.725 134.709 1.00 65.32  ? 523 PRO B N      1 
ATOM   10058 C CA     . PRO B 1 523 ? 179.110 150.027 134.068 1.00 63.88  ? 523 PRO B CA     1 
ATOM   10059 C C      . PRO B 1 523 ? 179.446 151.512 134.098 1.00 68.07  ? 523 PRO B C      1 
ATOM   10060 O O      . PRO B 1 523 ? 178.606 152.351 134.422 1.00 72.02  ? 523 PRO B O      1 
ATOM   10061 C CB     . PRO B 1 523 ? 178.906 149.553 132.624 1.00 63.60  ? 523 PRO B CB     1 
ATOM   10062 C CG     . PRO B 1 523 ? 177.781 148.600 132.683 1.00 64.62  ? 523 PRO B CG     1 
ATOM   10063 C CD     . PRO B 1 523 ? 176.878 149.135 133.743 1.00 61.31  ? 523 PRO B CD     1 
ATOM   10064 H HA     . PRO B 1 523 ? 179.826 149.520 134.484 1.00 64.10  ? 523 PRO B HA     1 
ATOM   10065 H HB2    . PRO B 1 523 ? 178.673 150.313 132.067 1.00 65.68  ? 523 PRO B HB2    1 
ATOM   10066 H HB3    . PRO B 1 523 ? 179.710 149.120 132.297 1.00 64.49  ? 523 PRO B HB3    1 
ATOM   10067 H HG2    . PRO B 1 523 ? 177.324 148.576 131.826 1.00 64.23  ? 523 PRO B HG2    1 
ATOM   10068 H HG3    . PRO B 1 523 ? 178.107 147.718 132.923 1.00 64.99  ? 523 PRO B HG3    1 
ATOM   10069 H HD2    . PRO B 1 523 ? 176.302 149.827 133.378 1.00 61.28  ? 523 PRO B HD2    1 
ATOM   10070 H HD3    . PRO B 1 523 ? 176.353 148.426 134.147 1.00 62.93  ? 523 PRO B HD3    1 
ATOM   10071 N N      . GLY B 1 524 ? 180.681 151.856 133.740 1.00 63.60  ? 524 GLY B N      1 
ATOM   10072 C CA     . GLY B 1 524 ? 181.030 153.262 133.814 1.00 64.38  ? 524 GLY B CA     1 
ATOM   10073 C C      . GLY B 1 524 ? 182.356 153.647 133.189 1.00 63.26  ? 524 GLY B C      1 
ATOM   10074 O O      . GLY B 1 524 ? 183.041 152.840 132.562 1.00 67.57  ? 524 GLY B O      1 
ATOM   10075 H H      . GLY B 1 524 ? 181.300 151.323 133.462 1.00 64.66  ? 524 GLY B H      1 
ATOM   10076 H HA2    . GLY B 1 524 ? 180.339 153.784 133.379 1.00 65.19  ? 524 GLY B HA2    1 
ATOM   10077 H HA3    . GLY B 1 524 ? 181.062 153.520 134.748 1.00 65.43  ? 524 GLY B HA3    1 
ATOM   10078 N N      . ILE B 1 525 ? 182.686 154.925 133.383 1.00 62.76  ? 525 ILE B N      1 
ATOM   10079 C CA     . ILE B 1 525 ? 183.939 155.559 132.988 1.00 60.41  ? 525 ILE B CA     1 
ATOM   10080 C C      . ILE B 1 525 ? 184.595 156.132 134.235 1.00 64.30  ? 525 ILE B C      1 
ATOM   10081 O O      . ILE B 1 525 ? 183.919 156.738 135.069 1.00 63.24  ? 525 ILE B O      1 
ATOM   10082 C CB     . ILE B 1 525 ? 183.687 156.687 131.965 1.00 63.65  ? 525 ILE B CB     1 
ATOM   10083 C CG1    . ILE B 1 525 ? 183.003 156.153 130.713 1.00 64.42  ? 525 ILE B CG1    1 
ATOM   10084 C CG2    . ILE B 1 525 ? 184.978 157.408 131.607 1.00 68.76  ? 525 ILE B CG2    1 
ATOM   10085 C CD1    . ILE B 1 525 ? 182.499 157.252 129.801 1.00 70.37  ? 525 ILE B CD1    1 
ATOM   10086 H H      . ILE B 1 525 ? 182.180 155.461 133.828 1.00 63.70  ? 525 ILE B H      1 
ATOM   10087 H HA     . ILE B 1 525 ? 184.535 154.903 132.591 1.00 61.74  ? 525 ILE B HA     1 
ATOM   10088 H HB     . ILE B 1 525 ? 183.090 157.333 132.377 1.00 64.34  ? 525 ILE B HB     1 
ATOM   10089 H HG12   . ILE B 1 525 ? 183.639 155.619 130.210 1.00 63.88  ? 525 ILE B HG12   1 
ATOM   10090 H HG13   . ILE B 1 525 ? 182.242 155.609 130.969 1.00 64.27  ? 525 ILE B HG13   1 
ATOM   10091 H HG21   . ILE B 1 525 ? 184.778 158.125 130.984 1.00 66.93  ? 525 ILE B HG21   1 
ATOM   10092 H HG22   . ILE B 1 525 ? 185.595 156.779 131.199 1.00 66.34  ? 525 ILE B HG22   1 
ATOM   10093 H HG23   . ILE B 1 525 ? 185.374 157.786 132.409 1.00 67.60  ? 525 ILE B HG23   1 
ATOM   10094 H HD11   . ILE B 1 525 ? 183.255 157.717 129.406 1.00 66.94  ? 525 ILE B HD11   1 
ATOM   10095 H HD12   . ILE B 1 525 ? 181.966 157.875 130.322 1.00 66.68  ? 525 ILE B HD12   1 
ATOM   10096 H HD13   . ILE B 1 525 ? 181.953 156.859 129.100 1.00 68.14  ? 525 ILE B HD13   1 
ATOM   10097 N N      . VAL B 1 526 ? 185.904 155.953 134.367 1.00 66.06  ? 526 VAL B N      1 
ATOM   10098 C CA     . VAL B 1 526 ? 186.706 156.683 135.346 1.00 64.00  ? 526 VAL B CA     1 
ATOM   10099 C C      . VAL B 1 526 ? 187.593 157.679 134.610 1.00 65.52  ? 526 VAL B C      1 
ATOM   10100 O O      . VAL B 1 526 ? 188.314 157.302 133.680 1.00 68.48  ? 526 VAL B O      1 
ATOM   10101 C CB     . VAL B 1 526 ? 187.553 155.722 136.200 1.00 67.32  ? 526 VAL B CB     1 
ATOM   10102 C CG1    . VAL B 1 526 ? 188.375 156.483 137.217 1.00 68.97  ? 526 VAL B CG1    1 
ATOM   10103 C CG2    . VAL B 1 526 ? 186.675 154.713 136.905 1.00 68.68  ? 526 VAL B CG2    1 
ATOM   10104 H H      . VAL B 1 526 ? 186.376 155.505 133.805 1.00 65.31  ? 526 VAL B H      1 
ATOM   10105 H HA     . VAL B 1 526 ? 186.120 157.177 135.942 1.00 63.97  ? 526 VAL B HA     1 
ATOM   10106 H HB     . VAL B 1 526 ? 188.164 155.237 135.622 1.00 66.35  ? 526 VAL B HB     1 
ATOM   10107 H HG11   . VAL B 1 526 ? 187.779 157.006 137.778 1.00 67.40  ? 526 VAL B HG11   1 
ATOM   10108 H HG12   . VAL B 1 526 ? 188.862 155.845 137.765 1.00 68.06  ? 526 VAL B HG12   1 
ATOM   10109 H HG13   . VAL B 1 526 ? 189.001 157.067 136.761 1.00 69.64  ? 526 VAL B HG13   1 
ATOM   10110 H HG21   . VAL B 1 526 ? 186.193 154.189 136.245 1.00 67.24  ? 526 VAL B HG21   1 
ATOM   10111 H HG22   . VAL B 1 526 ? 186.049 155.183 137.480 1.00 66.01  ? 526 VAL B HG22   1 
ATOM   10112 H HG23   . VAL B 1 526 ? 187.238 154.131 137.441 1.00 68.21  ? 526 VAL B HG23   1 
ATOM   10113 N N      . THR B 1 527 ? 187.546 158.942 135.016 1.00 61.97  ? 527 THR B N      1 
ATOM   10114 C CA     . THR B 1 527 ? 188.444 159.962 134.490 1.00 64.25  ? 527 THR B CA     1 
ATOM   10115 C C      . THR B 1 527 ? 189.467 160.323 135.560 1.00 64.63  ? 527 THR B C      1 
ATOM   10116 O O      . THR B 1 527 ? 189.118 160.486 136.732 1.00 69.61  ? 527 THR B O      1 
ATOM   10117 C CB     . THR B 1 527 ? 187.676 161.207 134.028 1.00 70.10  ? 527 THR B CB     1 
ATOM   10118 O OG1    . THR B 1 527 ? 187.250 161.970 135.158 1.00 79.90  ? 527 THR B OG1    1 
ATOM   10119 C CG2    . THR B 1 527 ? 186.463 160.827 133.208 1.00 70.57  ? 527 THR B CG2    1 
ATOM   10120 H H      . THR B 1 527 ? 187.052 159.216 135.666 1.00 66.00  ? 527 THR B H      1 
ATOM   10121 H HA     . THR B 1 527 ? 188.923 159.605 133.726 1.00 66.23  ? 527 THR B HA     1 
ATOM   10122 H HB     . THR B 1 527 ? 188.257 161.753 133.474 1.00 70.16  ? 527 THR B HB     1 
ATOM   10123 H HG1    . THR B 1 527 ? 186.460 162.236 135.037 1.00 77.91  ? 527 THR B HG1    1 
ATOM   10124 H HG21   . THR B 1 527 ? 185.792 160.412 133.773 1.00 70.16  ? 527 THR B HG21   1 
ATOM   10125 H HG22   . THR B 1 527 ? 186.714 160.207 132.504 1.00 68.99  ? 527 THR B HG22   1 
ATOM   10126 H HG23   . THR B 1 527 ? 186.078 161.624 132.805 1.00 72.28  ? 527 THR B HG23   1 
ATOM   10127 N N      . MET B 1 528 ? 190.733 160.438 135.168 1.00 66.10  ? 528 MET B N      1 
ATOM   10128 C CA     . MET B 1 528 ? 191.766 160.834 136.117 1.00 65.51  ? 528 MET B CA     1 
ATOM   10129 C C      . MET B 1 528 ? 192.976 161.394 135.385 1.00 65.65  ? 528 MET B C      1 
ATOM   10130 O O      . MET B 1 528 ? 193.156 161.177 134.188 1.00 68.67  ? 528 MET B O      1 
ATOM   10131 C CB     . MET B 1 528 ? 192.186 159.655 136.997 1.00 66.97  ? 528 MET B CB     1 
ATOM   10132 C CG     . MET B 1 528 ? 192.912 158.570 136.236 1.00 69.62  ? 528 MET B CG     1 
ATOM   10133 S SD     . MET B 1 528 ? 193.331 157.150 137.242 1.00 74.69  ? 528 MET B SD     1 
ATOM   10134 C CE     . MET B 1 528 ? 194.533 157.884 138.334 1.00 73.04  ? 528 MET B CE     1 
ATOM   10135 H H      . MET B 1 528 ? 191.017 160.273 134.372 1.00 67.36  ? 528 MET B H      1 
ATOM   10136 H HA     . MET B 1 528 ? 191.409 161.525 136.698 1.00 68.13  ? 528 MET B HA     1 
ATOM   10137 H HB2    . MET B 1 528 ? 192.784 159.984 137.688 1.00 68.72  ? 528 MET B HB2    1 
ATOM   10138 H HB3    . MET B 1 528 ? 191.395 159.265 137.403 1.00 67.78  ? 528 MET B HB3    1 
ATOM   10139 H HG2    . MET B 1 528 ? 192.342 158.264 135.511 1.00 69.07  ? 528 MET B HG2    1 
ATOM   10140 H HG3    . MET B 1 528 ? 193.739 158.929 135.875 1.00 69.12  ? 528 MET B HG3    1 
ATOM   10141 H HE1    . MET B 1 528 ? 195.230 158.300 137.801 1.00 72.79  ? 528 MET B HE1    1 
ATOM   10142 H HE2    . MET B 1 528 ? 194.096 158.550 138.889 1.00 72.20  ? 528 MET B HE2    1 
ATOM   10143 H HE3    . MET B 1 528 ? 194.916 157.187 138.893 1.00 73.05  ? 528 MET B HE3    1 
ATOM   10144 N N      . ASN B 1 529 ? 193.804 162.119 136.133 1.00 68.00  ? 529 ASN B N      1 
ATOM   10145 C CA     . ASN B 1 529 ? 195.109 162.540 135.656 1.00 68.78  ? 529 ASN B CA     1 
ATOM   10146 C C      . ASN B 1 529 ? 196.126 161.428 135.913 1.00 69.09  ? 529 ASN B C      1 
ATOM   10147 O O      . ASN B 1 529 ? 195.789 160.344 136.390 1.00 74.64  ? 529 ASN B O      1 
ATOM   10148 C CB     . ASN B 1 529 ? 195.506 163.857 136.320 1.00 71.86  ? 529 ASN B CB     1 
ATOM   10149 C CG     . ASN B 1 529 ? 194.578 164.990 135.949 1.00 76.23  ? 529 ASN B CG     1 
ATOM   10150 O OD1    . ASN B 1 529 ? 193.837 164.895 134.978 1.00 83.28  ? 529 ASN B OD1    1 
ATOM   10151 N ND2    . ASN B 1 529 ? 194.606 166.064 136.721 1.00 80.11  ? 529 ASN B ND2    1 
ATOM   10152 H H      . ASN B 1 529 ? 193.669 162.287 136.966 1.00 70.04  ? 529 ASN B H      1 
ATOM   10153 H HA     . ASN B 1 529 ? 195.065 162.692 134.698 1.00 70.43  ? 529 ASN B HA     1 
ATOM   10154 H HB2    . ASN B 1 529 ? 195.477 163.753 137.285 1.00 73.62  ? 529 ASN B HB2    1 
ATOM   10155 H HB3    . ASN B 1 529 ? 196.402 164.104 136.038 1.00 73.38  ? 529 ASN B HB3    1 
ATOM   10156 H HD21   . ASN B 1 529 ? 194.091 166.732 136.539 1.00 81.14  ? 529 ASN B HD21   1 
ATOM   10157 H HD22   . ASN B 1 529 ? 195.139 166.103 137.395 1.00 79.35  ? 529 ASN B HD22   1 
ATOM   10158 N N      . GLU B 1 530 ? 197.385 161.686 135.598 1.00 65.65  ? 530 GLU B N      1 
ATOM   10159 C CA     . GLU B 1 530 ? 198.393 160.623 135.535 1.00 70.33  ? 530 GLU B CA     1 
ATOM   10160 C C      . GLU B 1 530 ? 198.915 160.129 136.890 1.00 68.23  ? 530 GLU B C      1 
ATOM   10161 O O      . GLU B 1 530 ? 200.109 159.875 137.038 1.00 68.98  ? 530 GLU B O      1 
ATOM   10162 C CB     . GLU B 1 530 ? 199.525 161.065 134.613 1.00 72.15  ? 530 GLU B CB     1 
ATOM   10163 C CG     . GLU B 1 530 ? 198.991 161.358 133.222 1.00 69.96  ? 530 GLU B CG     1 
ATOM   10164 C CD     . GLU B 1 530 ? 200.063 161.482 132.178 1.00 77.75  ? 530 GLU B CD     1 
ATOM   10165 O OE1    . GLU B 1 530 ? 201.113 162.087 132.463 1.00 89.48  ? 530 GLU B OE1    1 
ATOM   10166 O OE2    . GLU B 1 530 ? 199.855 160.968 131.063 1.00 82.87  ? 530 GLU B OE2    1 
ATOM   10167 H H      . GLU B 1 530 ? 197.654 162.442 135.287 1.00 69.38  ? 530 GLU B H      1 
ATOM   10168 H HA     . GLU B 1 530 ? 197.979 159.857 135.108 1.00 70.84  ? 530 GLU B HA     1 
ATOM   10169 H HB2    . GLU B 1 530 ? 199.935 161.875 134.959 1.00 74.58  ? 530 GLU B HB2    1 
ATOM   10170 H HB3    . GLU B 1 530 ? 200.185 160.355 134.543 1.00 74.01  ? 530 GLU B HB3    1 
ATOM   10171 H HG2    . GLU B 1 530 ? 198.400 160.634 132.955 1.00 71.35  ? 530 GLU B HG2    1 
ATOM   10172 H HG3    . GLU B 1 530 ? 198.498 162.194 133.241 1.00 72.34  ? 530 GLU B HG3    1 
ATOM   10173 N N      . TYR B 1 531 ? 198.052 160.014 137.894 1.00 68.93  ? 531 TYR B N      1 
ATOM   10174 C CA     . TYR B 1 531 ? 198.387 159.304 139.123 1.00 66.65  ? 531 TYR B CA     1 
ATOM   10175 C C      . TYR B 1 531 ? 198.555 157.803 138.865 1.00 72.41  ? 531 TYR B C      1 
ATOM   10176 O O      . TYR B 1 531 ? 198.018 157.250 137.904 1.00 78.30  ? 531 TYR B O      1 
ATOM   10177 C CB     . TYR B 1 531 ? 197.303 159.483 140.179 1.00 67.70  ? 531 TYR B CB     1 
ATOM   10178 C CG     . TYR B 1 531 ? 196.892 160.886 140.533 1.00 67.96  ? 531 TYR B CG     1 
ATOM   10179 C CD1    . TYR B 1 531 ? 197.625 161.630 141.435 1.00 76.20  ? 531 TYR B CD1    1 
ATOM   10180 C CD2    . TYR B 1 531 ? 195.732 161.440 140.021 1.00 69.17  ? 531 TYR B CD2    1 
ATOM   10181 C CE1    . TYR B 1 531 ? 197.244 162.902 141.780 1.00 81.66  ? 531 TYR B CE1    1 
ATOM   10182 C CE2    . TYR B 1 531 ? 195.336 162.709 140.370 1.00 74.27  ? 531 TYR B CE2    1 
ATOM   10183 C CZ     . TYR B 1 531 ? 196.094 163.431 141.252 1.00 82.60  ? 531 TYR B CZ     1 
ATOM   10184 O OH     . TYR B 1 531 ? 195.696 164.689 141.630 1.00 93.79  ? 531 TYR B OH     1 
ATOM   10185 H H      . TYR B 1 531 ? 197.219 160.208 137.823 1.00 71.04  ? 531 TYR B H      1 
ATOM   10186 H HA     . TYR B 1 531 ? 199.222 159.651 139.479 1.00 70.68  ? 531 TYR B HA     1 
ATOM   10187 H HB2    . TYR B 1 531 ? 196.505 159.027 139.866 1.00 70.77  ? 531 TYR B HB2    1 
ATOM   10188 H HB3    . TYR B 1 531 ? 197.609 159.062 140.998 1.00 70.26  ? 531 TYR B HB3    1 
ATOM   10189 H HD1    . TYR B 1 531 ? 198.402 161.270 141.802 1.00 77.35  ? 531 TYR B HD1    1 
ATOM   10190 H HD2    . TYR B 1 531 ? 195.213 160.948 139.425 1.00 71.55  ? 531 TYR B HD2    1 
ATOM   10191 H HE1    . TYR B 1 531 ? 197.740 163.389 142.401 1.00 82.13  ? 531 TYR B HE1    1 
ATOM   10192 H HE2    . TYR B 1 531 ? 194.549 163.070 140.026 1.00 76.12  ? 531 TYR B HE2    1 
ATOM   10193 H HH     . TYR B 1 531 ? 196.075 164.907 142.350 1.00 86.94  ? 531 TYR B HH     1 
ATOM   10194 N N      . SER B 1 532 ? 199.300 157.138 139.747 1.00 72.16  ? 532 SER B N      1 
ATOM   10195 C CA     . SER B 1 532 ? 199.512 155.694 139.642 1.00 69.82  ? 532 SER B CA     1 
ATOM   10196 C C      . SER B 1 532 ? 198.290 154.905 140.100 1.00 68.29  ? 532 SER B C      1 
ATOM   10197 O O      . SER B 1 532 ? 197.610 155.280 141.056 1.00 72.79  ? 532 SER B O      1 
ATOM   10198 C CB     . SER B 1 532 ? 200.727 155.273 140.466 1.00 73.15  ? 532 SER B CB     1 
ATOM   10199 O OG     . SER B 1 532 ? 201.891 155.949 140.039 1.00 78.88  ? 532 SER B OG     1 
ATOM   10200 H H      . SER B 1 532 ? 199.683 157.501 140.428 1.00 71.73  ? 532 SER B H      1 
ATOM   10201 H HA     . SER B 1 532 ? 199.687 155.467 138.714 1.00 70.38  ? 532 SER B HA     1 
ATOM   10202 H HB2    . SER B 1 532 ? 200.564 155.485 141.400 1.00 73.08  ? 532 SER B HB2    1 
ATOM   10203 H HB3    . SER B 1 532 ? 200.862 154.316 140.364 1.00 72.59  ? 532 SER B HB3    1 
ATOM   10204 H HG     . SER B 1 532 ? 202.561 155.654 140.454 1.00 78.13  ? 532 SER B HG     1 
ATOM   10205 N N      . VAL B 1 533 ? 198.021 153.804 139.415 1.00 67.03  ? 533 VAL B N      1 
ATOM   10206 C CA     . VAL B 1 533 ? 196.910 152.905 139.725 1.00 69.13  ? 533 VAL B CA     1 
ATOM   10207 C C      . VAL B 1 533 ? 197.454 151.592 140.285 1.00 67.82  ? 533 VAL B C      1 
ATOM   10208 O O      . VAL B 1 533 ? 198.376 151.018 139.699 1.00 63.23  ? 533 VAL B O      1 
ATOM   10209 C CB     . VAL B 1 533 ? 196.044 152.657 138.476 1.00 72.26  ? 533 VAL B CB     1 
ATOM   10210 C CG1    . VAL B 1 533 ? 194.973 151.619 138.734 1.00 75.97  ? 533 VAL B CG1    1 
ATOM   10211 C CG2    . VAL B 1 533 ? 195.408 153.959 138.040 1.00 74.99  ? 533 VAL B CG2    1 
ATOM   10212 H H      . VAL B 1 533 ? 198.500 153.534 138.752 1.00 69.14  ? 533 VAL B H      1 
ATOM   10213 H HA     . VAL B 1 533 ? 196.346 153.328 140.389 1.00 70.04  ? 533 VAL B HA     1 
ATOM   10214 H HB     . VAL B 1 533 ? 196.610 152.341 137.753 1.00 71.23  ? 533 VAL B HB     1 
ATOM   10215 H HG11   . VAL B 1 533 ? 195.386 150.765 138.935 1.00 74.57  ? 533 VAL B HG11   1 
ATOM   10216 H HG12   . VAL B 1 533 ? 194.433 151.536 137.930 1.00 75.06  ? 533 VAL B HG12   1 
ATOM   10217 H HG13   . VAL B 1 533 ? 194.415 151.911 139.471 1.00 75.04  ? 533 VAL B HG13   1 
ATOM   10218 H HG21   . VAL B 1 533 ? 196.104 154.607 137.841 1.00 72.78  ? 533 VAL B HG21   1 
ATOM   10219 H HG22   . VAL B 1 533 ? 194.848 154.290 138.762 1.00 72.82  ? 533 VAL B HG22   1 
ATOM   10220 H HG23   . VAL B 1 533 ? 194.865 153.800 137.251 1.00 74.59  ? 533 VAL B HG23   1 
ATOM   10221 N N      . PRO B 1 534 ? 196.941 151.104 141.422 1.00 71.02  ? 534 PRO B N      1 
ATOM   10222 C CA     . PRO B 1 534 ? 197.307 149.763 141.906 1.00 66.29  ? 534 PRO B CA     1 
ATOM   10223 C C      . PRO B 1 534 ? 196.994 148.655 140.904 1.00 71.89  ? 534 PRO B C      1 
ATOM   10224 O O      . PRO B 1 534 ? 196.040 148.740 140.130 1.00 76.54  ? 534 PRO B O      1 
ATOM   10225 C CB     . PRO B 1 534 ? 196.461 149.605 143.175 1.00 66.04  ? 534 PRO B CB     1 
ATOM   10226 C CG     . PRO B 1 534 ? 196.153 150.981 143.616 1.00 63.79  ? 534 PRO B CG     1 
ATOM   10227 C CD     . PRO B 1 534 ? 196.030 151.780 142.362 1.00 70.34  ? 534 PRO B CD     1 
ATOM   10228 H HA     . PRO B 1 534 ? 198.249 149.732 142.141 1.00 65.71  ? 534 PRO B HA     1 
ATOM   10229 H HB2    . PRO B 1 534 ? 195.643 149.124 142.964 1.00 67.12  ? 534 PRO B HB2    1 
ATOM   10230 H HB3    . PRO B 1 534 ? 196.969 149.131 143.854 1.00 67.58  ? 534 PRO B HB3    1 
ATOM   10231 H HG2    . PRO B 1 534 ? 195.316 150.988 144.109 1.00 65.56  ? 534 PRO B HG2    1 
ATOM   10232 H HG3    . PRO B 1 534 ? 196.877 151.318 144.168 1.00 64.97  ? 534 PRO B HG3    1 
ATOM   10233 H HD2    . PRO B 1 534 ? 195.120 151.741 142.024 1.00 70.62  ? 534 PRO B HD2    1 
ATOM   10234 H HD3    . PRO B 1 534 ? 196.305 152.700 142.503 1.00 69.13  ? 534 PRO B HD3    1 
ATOM   10235 N N      . LYS B 1 535 ? 197.820 147.605 140.917 1.00 69.00  ? 535 LYS B N      1 
ATOM   10236 C CA     . LYS B 1 535 ? 197.597 146.470 140.018 1.00 72.13  ? 535 LYS B CA     1 
ATOM   10237 C C      . LYS B 1 535 ? 196.270 145.754 140.275 1.00 71.29  ? 535 LYS B C      1 
ATOM   10238 O O      . LYS B 1 535 ? 195.685 145.185 139.348 1.00 65.36  ? 535 LYS B O      1 
ATOM   10239 C CB     . LYS B 1 535 ? 198.746 145.471 140.147 1.00 73.34  ? 535 LYS B CB     1 
ATOM   10240 C CG     . LYS B 1 535 ? 198.747 144.368 139.099 1.00 79.70  ? 535 LYS B CG     1 
ATOM   10241 C CD     . LYS B 1 535 ? 198.755 144.889 137.666 1.00 88.57  ? 535 LYS B CD     1 
ATOM   10242 C CE     . LYS B 1 535 ? 199.926 145.824 137.399 1.00 95.60  ? 535 LYS B CE     1 
ATOM   10243 N NZ     . LYS B 1 535 ? 200.002 146.234 135.966 1.00 95.54  ? 535 LYS B NZ     1 
ATOM   10244 H H      . LYS B 1 535 ? 198.530 147.544 141.401 1.00 69.19  ? 535 LYS B H      1 
ATOM   10245 H HA     . LYS B 1 535 ? 197.583 146.801 139.107 1.00 73.09  ? 535 LYS B HA     1 
ATOM   10246 H HB2    . LYS B 1 535 ? 199.588 145.950 140.080 1.00 75.55  ? 535 LYS B HB2    1 
ATOM   10247 H HB3    . LYS B 1 535 ? 198.688 145.044 141.018 1.00 72.67  ? 535 LYS B HB3    1 
ATOM   10248 H HG2    . LYS B 1 535 ? 199.543 143.824 139.220 1.00 80.16  ? 535 LYS B HG2    1 
ATOM   10249 H HG3    . LYS B 1 535 ? 197.955 143.818 139.215 1.00 77.77  ? 535 LYS B HG3    1 
ATOM   10250 H HD2    . LYS B 1 535 ? 198.835 144.133 137.061 1.00 87.81  ? 535 LYS B HD2    1 
ATOM   10251 H HD3    . LYS B 1 535 ? 197.930 145.367 137.487 1.00 82.82  ? 535 LYS B HD3    1 
ATOM   10252 H HE2    . LYS B 1 535 ? 199.826 146.626 137.935 1.00 87.75  ? 535 LYS B HE2    1 
ATOM   10253 H HE3    . LYS B 1 535 ? 200.754 145.370 137.628 1.00 93.80  ? 535 LYS B HE3    1 
ATOM   10254 H HZ1    . LYS B 1 535 ? 200.082 145.513 135.448 1.00 94.72  ? 535 LYS B HZ1    1 
ATOM   10255 H HZ2    . LYS B 1 535 ? 199.265 146.677 135.733 1.00 93.75  ? 535 LYS B HZ2    1 
ATOM   10256 H HZ3    . LYS B 1 535 ? 200.711 146.759 135.837 1.00 95.23  ? 535 LYS B HZ3    1 
ATOM   10257 N N      . THR B 1 536 ? 195.793 145.746 141.522 1.00 74.54  ? 536 THR B N      1 
ATOM   10258 C CA     . THR B 1 536 ? 194.463 145.213 141.825 1.00 67.39  ? 536 THR B CA     1 
ATOM   10259 C C      . THR B 1 536 ? 193.360 146.016 141.154 1.00 71.04  ? 536 THR B C      1 
ATOM   10260 O O      . THR B 1 536 ? 192.333 145.458 140.756 1.00 74.10  ? 536 THR B O      1 
ATOM   10261 C CB     . THR B 1 536 ? 194.217 145.183 143.333 1.00 68.62  ? 536 THR B CB     1 
ATOM   10262 O OG1    . THR B 1 536 ? 194.508 146.463 143.898 1.00 74.98  ? 536 THR B OG1    1 
ATOM   10263 C CG2    . THR B 1 536 ? 195.090 144.145 143.993 1.00 72.59  ? 536 THR B CG2    1 
ATOM   10264 H H      . THR B 1 536 ? 196.201 146.084 142.200 1.00 73.49  ? 536 THR B H      1 
ATOM   10265 H HA     . THR B 1 536 ? 194.404 144.301 141.497 1.00 69.00  ? 536 THR B HA     1 
ATOM   10266 H HB     . THR B 1 536 ? 193.288 144.959 143.507 1.00 69.72  ? 536 THR B HB     1 
ATOM   10267 H HG1    . THR B 1 536 ? 193.799 146.834 144.156 1.00 74.42  ? 536 THR B HG1    1 
ATOM   10268 H HG21   . THR B 1 536 ? 194.922 144.131 144.949 1.00 72.55  ? 536 THR B HG21   1 
ATOM   10269 H HG22   . THR B 1 536 ? 194.897 143.266 143.626 1.00 72.50  ? 536 THR B HG22   1 
ATOM   10270 H HG23   . THR B 1 536 ? 196.026 144.354 143.842 1.00 72.33  ? 536 THR B HG23   1 
ATOM   10271 N N      . LEU B 1 537 ? 193.543 147.322 141.030 1.00 70.29  ? 537 LEU B N      1 
ATOM   10272 C CA     . LEU B 1 537 ? 192.532 148.141 140.376 1.00 67.13  ? 537 LEU B CA     1 
ATOM   10273 C C      . LEU B 1 537 ? 192.656 148.106 138.856 1.00 68.74  ? 537 LEU B C      1 
ATOM   10274 O O      . LEU B 1 537 ? 191.641 148.110 138.155 1.00 72.62  ? 537 LEU B O      1 
ATOM   10275 C CB     . LEU B 1 537 ? 192.609 149.566 140.921 1.00 67.06  ? 537 LEU B CB     1 
ATOM   10276 C CG     . LEU B 1 537 ? 191.543 150.549 140.451 1.00 68.26  ? 537 LEU B CG     1 
ATOM   10277 C CD1    . LEU B 1 537 ? 190.160 150.042 140.783 1.00 68.82  ? 537 LEU B CD1    1 
ATOM   10278 C CD2    . LEU B 1 537 ? 191.760 151.886 141.118 1.00 68.73  ? 537 LEU B CD2    1 
ATOM   10279 H H      . LEU B 1 537 ? 194.251 147.746 141.274 1.00 70.62  ? 537 LEU B H      1 
ATOM   10280 H HA     . LEU B 1 537 ? 191.657 147.788 140.605 1.00 69.03  ? 537 LEU B HA     1 
ATOM   10281 H HB2    . LEU B 1 537 ? 192.542 149.520 141.889 1.00 69.28  ? 537 LEU B HB2    1 
ATOM   10282 H HB3    . LEU B 1 537 ? 193.473 149.939 140.681 1.00 68.96  ? 537 LEU B HB3    1 
ATOM   10283 H HG     . LEU B 1 537 ? 191.611 150.669 139.490 1.00 68.90  ? 537 LEU B HG     1 
ATOM   10284 H HD11   . LEU B 1 537 ? 189.981 149.240 140.266 1.00 68.55  ? 537 LEU B HD11   1 
ATOM   10285 H HD12   . LEU B 1 537 ? 190.108 149.846 141.732 1.00 68.14  ? 537 LEU B HD12   1 
ATOM   10286 H HD13   . LEU B 1 537 ? 189.513 150.730 140.552 1.00 69.11  ? 537 LEU B HD13   1 
ATOM   10287 H HD21   . LEU B 1 537 ? 192.653 152.207 140.916 1.00 69.43  ? 537 LEU B HD21   1 
ATOM   10288 H HD22   . LEU B 1 537 ? 191.098 152.517 140.790 1.00 67.61  ? 537 LEU B HD22   1 
ATOM   10289 H HD23   . LEU B 1 537 ? 191.661 151.777 142.079 1.00 69.29  ? 537 LEU B HD23   1 
ATOM   10290 N N      . GLN B 1 538 ? 193.871 148.063 138.320 1.00 65.95  ? 538 GLN B N      1 
ATOM   10291 C CA     . GLN B 1 538 ? 194.017 148.057 136.869 1.00 71.02  ? 538 GLN B CA     1 
ATOM   10292 C C      . GLN B 1 538 ? 193.300 146.882 136.210 1.00 70.74  ? 538 GLN B C      1 
ATOM   10293 O O      . GLN B 1 538 ? 192.780 147.024 135.101 1.00 76.00  ? 538 GLN B O      1 
ATOM   10294 C CB     . GLN B 1 538 ? 195.493 148.035 136.492 1.00 73.99  ? 538 GLN B CB     1 
ATOM   10295 C CG     . GLN B 1 538 ? 195.752 148.144 134.999 1.00 72.18  ? 538 GLN B CG     1 
ATOM   10296 C CD     . GLN B 1 538 ? 195.302 149.465 134.418 1.00 65.97  ? 538 GLN B CD     1 
ATOM   10297 O OE1    . GLN B 1 538 ? 195.277 150.477 135.105 1.00 64.98  ? 538 GLN B OE1    1 
ATOM   10298 N NE2    . GLN B 1 538 ? 194.975 149.467 133.138 1.00 69.55  ? 538 GLN B NE2    1 
ATOM   10299 H H      . GLN B 1 538 ? 194.606 148.134 138.762 1.00 68.77  ? 538 GLN B H      1 
ATOM   10300 H HA     . GLN B 1 538 ? 193.632 148.874 136.514 1.00 71.57  ? 538 GLN B HA     1 
ATOM   10301 H HB2    . GLN B 1 538 ? 195.935 148.783 136.927 1.00 72.89  ? 538 GLN B HB2    1 
ATOM   10302 H HB3    . GLN B 1 538 ? 195.883 147.201 136.803 1.00 73.66  ? 538 GLN B HB3    1 
ATOM   10303 H HG2    . GLN B 1 538 ? 196.708 148.066 134.845 1.00 73.98  ? 538 GLN B HG2    1 
ATOM   10304 H HG3    . GLN B 1 538 ? 195.286 147.431 134.534 1.00 70.71  ? 538 GLN B HG3    1 
ATOM   10305 H HE21   . GLN B 1 538 ? 195.030 148.741 132.678 1.00 71.35  ? 538 GLN B HE21   1 
ATOM   10306 H HE22   . GLN B 1 538 ? 194.758 150.205 132.752 1.00 68.78  ? 538 GLN B HE22   1 
ATOM   10307 N N      . ALA B 1 539 ? 193.253 145.723 136.863 1.00 63.28  ? 539 ALA B N      1 
ATOM   10308 C CA     . ALA B 1 539 ? 192.568 144.572 136.281 1.00 62.21  ? 539 ALA B CA     1 
ATOM   10309 C C      . ALA B 1 539 ? 191.081 144.797 136.027 1.00 65.07  ? 539 ALA B C      1 
ATOM   10310 O O      . ALA B 1 539 ? 190.490 144.060 135.234 1.00 61.68  ? 539 ALA B O      1 
ATOM   10311 C CB     . ALA B 1 539 ? 192.746 143.365 137.197 1.00 65.97  ? 539 ALA B CB     1 
ATOM   10312 H H      . ALA B 1 539 ? 193.641 145.568 137.616 1.00 66.52  ? 539 ALA B H      1 
ATOM   10313 H HA     . ALA B 1 539 ? 192.983 144.360 135.429 1.00 64.17  ? 539 ALA B HA     1 
ATOM   10314 H HB1    . ALA B 1 539 ? 192.327 143.555 138.052 1.00 66.84  ? 539 ALA B HB1    1 
ATOM   10315 H HB2    . ALA B 1 539 ? 192.329 142.590 136.787 1.00 66.46  ? 539 ALA B HB2    1 
ATOM   10316 H HB3    . ALA B 1 539 ? 193.695 143.204 137.322 1.00 66.31  ? 539 ALA B HB3    1 
ATOM   10317 N N      . ARG B 1 540 ? 190.459 145.779 136.676 1.00 68.06  ? 540 ARG B N      1 
ATOM   10318 C CA     . ARG B 1 540 ? 189.057 146.099 136.422 1.00 63.53  ? 540 ARG B CA     1 
ATOM   10319 C C      . ARG B 1 540 ? 188.817 146.895 135.143 1.00 67.53  ? 540 ARG B C      1 
ATOM   10320 O O      . ARG B 1 540 ? 187.669 146.976 134.702 1.00 68.01  ? 540 ARG B O      1 
ATOM   10321 C CB     . ARG B 1 540 ? 188.469 146.864 137.608 1.00 64.99  ? 540 ARG B CB     1 
ATOM   10322 C CG     . ARG B 1 540 ? 187.997 145.989 138.759 1.00 67.51  ? 540 ARG B CG     1 
ATOM   10323 C CD     . ARG B 1 540 ? 189.092 145.375 139.611 1.00 68.63  ? 540 ARG B CD     1 
ATOM   10324 N NE     . ARG B 1 540 ? 188.510 144.363 140.481 1.00 65.09  ? 540 ARG B NE     1 
ATOM   10325 C CZ     . ARG B 1 540 ? 189.155 143.323 140.987 1.00 64.91  ? 540 ARG B CZ     1 
ATOM   10326 N NH1    . ARG B 1 540 ? 190.472 143.247 140.971 1.00 68.78  ? 540 ARG B NH1    1 
ATOM   10327 N NH2    . ARG B 1 540 ? 188.456 142.296 141.454 1.00 73.57  ? 540 ARG B NH2    1 
ATOM   10328 H H      . ARG B 1 540 ? 190.833 146.281 137.267 1.00 68.15  ? 540 ARG B H      1 
ATOM   10329 H HA     . ARG B 1 540 ? 188.561 145.268 136.340 1.00 64.44  ? 540 ARG B HA     1 
ATOM   10330 H HB2    . ARG B 1 540 ? 189.140 147.475 137.953 1.00 67.40  ? 540 ARG B HB2    1 
ATOM   10331 H HB3    . ARG B 1 540 ? 187.700 147.370 137.297 1.00 65.33  ? 540 ARG B HB3    1 
ATOM   10332 H HG2    . ARG B 1 540 ? 187.444 146.529 139.348 1.00 67.06  ? 540 ARG B HG2    1 
ATOM   10333 H HG3    . ARG B 1 540 ? 187.467 145.263 138.394 1.00 67.16  ? 540 ARG B HG3    1 
ATOM   10334 H HD2    . ARG B 1 540 ? 189.752 144.951 139.039 1.00 68.18  ? 540 ARG B HD2    1 
ATOM   10335 H HD3    . ARG B 1 540 ? 189.505 146.060 140.160 1.00 67.98  ? 540 ARG B HD3    1 
ATOM   10336 H HE     . ARG B 1 540 ? 187.650 144.325 140.501 1.00 67.54  ? 540 ARG B HE     1 
ATOM   10337 H HH11   . ARG B 1 540 ? 190.854 142.559 141.323 1.00 68.97  ? 540 ARG B HH11   1 
ATOM   10338 H HH12   . ARG B 1 540 ? 190.948 143.921 140.736 1.00 69.46  ? 540 ARG B HH12   1 
ATOM   10339 H HH21   . ARG B 1 540 ? 187.596 142.311 141.414 1.00 72.40  ? 540 ARG B HH21   1 
ATOM   10340 H HH22   . ARG B 1 540 ? 188.860 141.587 141.725 1.00 72.06  ? 540 ARG B HH22   1 
ATOM   10341 N N      . PHE B 1 541 ? 189.845 147.489 134.546 1.00 66.79  ? 541 PHE B N      1 
ATOM   10342 C CA     . PHE B 1 541 ? 189.673 148.381 133.402 1.00 61.77  ? 541 PHE B CA     1 
ATOM   10343 C C      . PHE B 1 541 ? 190.000 147.652 132.107 1.00 60.84  ? 541 PHE B C      1 
ATOM   10344 O O      . PHE B 1 541 ? 191.113 147.147 131.938 1.00 60.17  ? 541 PHE B O      1 
ATOM   10345 C CB     . PHE B 1 541 ? 190.551 149.622 133.541 1.00 59.86  ? 541 PHE B CB     1 
ATOM   10346 C CG     . PHE B 1 541 ? 190.266 150.443 134.760 1.00 61.86  ? 541 PHE B CG     1 
ATOM   10347 C CD1    . PHE B 1 541 ? 188.975 150.808 135.076 1.00 62.78  ? 541 PHE B CD1    1 
ATOM   10348 C CD2    . PHE B 1 541 ? 191.291 150.886 135.566 1.00 67.97  ? 541 PHE B CD2    1 
ATOM   10349 C CE1    . PHE B 1 541 ? 188.712 151.576 136.181 1.00 65.71  ? 541 PHE B CE1    1 
ATOM   10350 C CE2    . PHE B 1 541 ? 191.030 151.656 136.674 1.00 72.69  ? 541 PHE B CE2    1 
ATOM   10351 C CZ     . PHE B 1 541 ? 189.738 152.000 136.981 1.00 71.02  ? 541 PHE B CZ     1 
ATOM   10352 H H      . PHE B 1 541 ? 190.661 147.413 134.807 1.00 66.49  ? 541 PHE B H      1 
ATOM   10353 H HA     . PHE B 1 541 ? 188.747 148.670 133.356 1.00 63.45  ? 541 PHE B HA     1 
ATOM   10354 H HB2    . PHE B 1 541 ? 191.480 149.342 133.583 1.00 63.51  ? 541 PHE B HB2    1 
ATOM   10355 H HB3    . PHE B 1 541 ? 190.415 150.189 132.764 1.00 62.14  ? 541 PHE B HB3    1 
ATOM   10356 H HD1    . PHE B 1 541 ? 188.271 150.528 134.534 1.00 63.73  ? 541 PHE B HD1    1 
ATOM   10357 H HD2    . PHE B 1 541 ? 192.171 150.664 135.356 1.00 68.02  ? 541 PHE B HD2    1 
ATOM   10358 H HE1    . PHE B 1 541 ? 187.834 151.806 136.391 1.00 66.19  ? 541 PHE B HE1    1 
ATOM   10359 H HE2    . PHE B 1 541 ? 191.730 151.951 137.212 1.00 70.52  ? 541 PHE B HE2    1 
ATOM   10360 H HZ     . PHE B 1 541 ? 189.560 152.526 137.730 1.00 69.83  ? 541 PHE B HZ     1 
ATOM   10361 N N      . VAL B 1 542 ? 189.021 147.593 131.201 1.00 62.47  ? 542 VAL B N      1 
ATOM   10362 C CA     . VAL B 1 542 ? 189.210 146.877 129.944 1.00 61.52  ? 542 VAL B CA     1 
ATOM   10363 C C      . VAL B 1 542 ? 189.982 147.719 128.930 1.00 61.31  ? 542 VAL B C      1 
ATOM   10364 O O      . VAL B 1 542 ? 190.803 147.190 128.175 1.00 66.37  ? 542 VAL B O      1 
ATOM   10365 C CB     . VAL B 1 542 ? 187.855 146.396 129.385 1.00 58.64  ? 542 VAL B CB     1 
ATOM   10366 C CG1    . VAL B 1 542 ? 186.929 147.546 129.082 1.00 61.81  ? 542 VAL B CG1    1 
ATOM   10367 C CG2    . VAL B 1 542 ? 188.059 145.569 128.135 1.00 62.28  ? 542 VAL B CG2    1 
ATOM   10368 H H      . VAL B 1 542 ? 188.243 147.947 131.301 1.00 62.24  ? 542 VAL B H      1 
ATOM   10369 H HA     . VAL B 1 542 ? 189.742 146.084 130.121 1.00 61.97  ? 542 VAL B HA     1 
ATOM   10370 H HB     . VAL B 1 542 ? 187.425 145.831 130.048 1.00 60.47  ? 542 VAL B HB     1 
ATOM   10371 H HG11   . VAL B 1 542 ? 186.778 148.065 129.888 1.00 62.30  ? 542 VAL B HG11   1 
ATOM   10372 H HG12   . VAL B 1 542 ? 186.084 147.181 128.768 1.00 61.70  ? 542 VAL B HG12   1 
ATOM   10373 H HG13   . VAL B 1 542 ? 187.319 148.103 128.389 1.00 62.14  ? 542 VAL B HG13   1 
ATOM   10374 H HG21   . VAL B 1 542 ? 187.209 145.176 127.875 1.00 62.76  ? 542 VAL B HG21   1 
ATOM   10375 H HG22   . VAL B 1 542 ? 188.701 144.864 128.321 1.00 62.41  ? 542 VAL B HG22   1 
ATOM   10376 H HG23   . VAL B 1 542 ? 188.391 146.137 127.421 1.00 62.01  ? 542 VAL B HG23   1 
ATOM   10377 N N      . LYS B 1 543 ? 189.755 149.029 128.886 1.00 57.25  ? 543 LYS B N      1 
ATOM   10378 C CA     . LYS B 1 543 ? 190.425 149.871 127.900 1.00 58.28  ? 543 LYS B CA     1 
ATOM   10379 C C      . LYS B 1 543 ? 190.768 151.227 128.498 1.00 60.97  ? 543 LYS B C      1 
ATOM   10380 O O      . LYS B 1 543 ? 189.934 151.847 129.160 1.00 64.15  ? 543 LYS B O      1 
ATOM   10381 C CB     . LYS B 1 543 ? 189.547 150.030 126.655 1.00 61.08  ? 543 LYS B CB     1 
ATOM   10382 C CG     . LYS B 1 543 ? 190.253 150.611 125.461 1.00 60.53  ? 543 LYS B CG     1 
ATOM   10383 C CD     . LYS B 1 543 ? 189.390 150.532 124.227 1.00 57.23  ? 543 LYS B CD     1 
ATOM   10384 C CE     . LYS B 1 543 ? 190.121 151.069 123.027 1.00 63.91  ? 543 LYS B CE     1 
ATOM   10385 N NZ     . LYS B 1 543 ? 189.402 150.790 121.756 1.00 72.51  ? 543 LYS B NZ     1 
ATOM   10386 H H      . LYS B 1 543 ? 189.194 149.444 129.390 1.00 59.81  ? 543 LYS B H      1 
ATOM   10387 H HA     . LYS B 1 543 ? 191.256 149.449 127.627 1.00 58.99  ? 543 LYS B HA     1 
ATOM   10388 H HB2    . LYS B 1 543 ? 189.218 149.153 126.397 1.00 60.64  ? 543 LYS B HB2    1 
ATOM   10389 H HB3    . LYS B 1 543 ? 188.797 150.608 126.870 1.00 61.24  ? 543 LYS B HB3    1 
ATOM   10390 H HG2    . LYS B 1 543 ? 190.453 151.546 125.631 1.00 61.00  ? 543 LYS B HG2    1 
ATOM   10391 H HG3    . LYS B 1 543 ? 191.071 150.116 125.294 1.00 59.94  ? 543 LYS B HG3    1 
ATOM   10392 H HD2    . LYS B 1 543 ? 189.162 149.604 124.053 1.00 58.44  ? 543 LYS B HD2    1 
ATOM   10393 H HD3    . LYS B 1 543 ? 188.584 151.058 124.358 1.00 59.19  ? 543 LYS B HD3    1 
ATOM   10394 H HE2    . LYS B 1 543 ? 190.210 152.032 123.116 1.00 63.51  ? 543 LYS B HE2    1 
ATOM   10395 H HE3    . LYS B 1 543 ? 190.999 150.658 122.976 1.00 63.11  ? 543 LYS B HE3    1 
ATOM   10396 H HZ1    . LYS B 1 543 ? 189.323 149.910 121.639 1.00 69.60  ? 543 LYS B HZ1    1 
ATOM   10397 H HZ2    . LYS B 1 543 ? 188.589 151.154 121.776 1.00 68.54  ? 543 LYS B HZ2    1 
ATOM   10398 H HZ3    . LYS B 1 543 ? 189.856 151.130 121.069 1.00 71.64  ? 543 LYS B HZ3    1 
ATOM   10399 N N      . GLN B 1 544 ? 191.988 151.685 128.248 1.00 61.44  ? 544 GLN B N      1 
ATOM   10400 C CA     . GLN B 1 544 ? 192.460 152.996 128.675 1.00 62.03  ? 544 GLN B CA     1 
ATOM   10401 C C      . GLN B 1 544 ? 192.620 153.902 127.458 1.00 64.00  ? 544 GLN B C      1 
ATOM   10402 O O      . GLN B 1 544 ? 193.173 153.486 126.437 1.00 61.40  ? 544 GLN B O      1 
ATOM   10403 C CB     . GLN B 1 544 ? 193.775 152.850 129.444 1.00 60.79  ? 544 GLN B CB     1 
ATOM   10404 C CG     . GLN B 1 544 ? 194.401 154.134 129.926 1.00 64.68  ? 544 GLN B CG     1 
ATOM   10405 C CD     . GLN B 1 544 ? 195.681 153.885 130.692 1.00 68.67  ? 544 GLN B CD     1 
ATOM   10406 O OE1    . GLN B 1 544 ? 195.816 152.873 131.367 1.00 68.57  ? 544 GLN B OE1    1 
ATOM   10407 N NE2    . GLN B 1 544 ? 196.635 154.789 130.570 1.00 75.29  ? 544 GLN B NE2    1 
ATOM   10408 H H      . GLN B 1 544 ? 192.565 151.255 127.775 1.00 61.56  ? 544 GLN B H      1 
ATOM   10409 H HA     . GLN B 1 544 ? 191.805 153.395 129.269 1.00 62.54  ? 544 GLN B HA     1 
ATOM   10410 H HB2    . GLN B 1 544 ? 193.610 152.296 130.224 1.00 62.73  ? 544 GLN B HB2    1 
ATOM   10411 H HB3    . GLN B 1 544 ? 194.419 152.409 128.867 1.00 63.05  ? 544 GLN B HB3    1 
ATOM   10412 H HG2    . GLN B 1 544 ? 194.611 154.694 129.161 1.00 65.20  ? 544 GLN B HG2    1 
ATOM   10413 H HG3    . GLN B 1 544 ? 193.779 154.591 130.515 1.00 65.34  ? 544 GLN B HG3    1 
ATOM   10414 H HE21   . GLN B 1 544 ? 196.518 155.476 130.065 1.00 72.66  ? 544 GLN B HE21   1 
ATOM   10415 H HE22   . GLN B 1 544 ? 197.397 154.660 130.951 1.00 72.74  ? 544 GLN B HE22   1 
ATOM   10416 N N      . ILE B 1 545 ? 192.113 155.126 127.560 1.00 65.60  ? 545 ILE B N      1 
ATOM   10417 C CA     . ILE B 1 545 ? 192.307 156.158 126.545 1.00 63.94  ? 545 ILE B CA     1 
ATOM   10418 C C      . ILE B 1 545 ? 193.172 157.265 127.138 1.00 64.87  ? 545 ILE B C      1 
ATOM   10419 O O      . ILE B 1 545 ? 192.784 157.908 128.118 1.00 67.78  ? 545 ILE B O      1 
ATOM   10420 C CB     . ILE B 1 545 ? 190.963 156.709 126.050 1.00 66.79  ? 545 ILE B CB     1 
ATOM   10421 C CG1    . ILE B 1 545 ? 190.076 155.560 125.573 1.00 66.82  ? 545 ILE B CG1    1 
ATOM   10422 C CG2    . ILE B 1 545 ? 191.184 157.715 124.932 1.00 73.13  ? 545 ILE B CG2    1 
ATOM   10423 C CD1    . ILE B 1 545 ? 188.794 156.000 124.903 1.00 74.79  ? 545 ILE B CD1    1 
ATOM   10424 H H      . ILE B 1 545 ? 191.722 155.415 128.270 1.00 65.38  ? 545 ILE B H      1 
ATOM   10425 H HA     . ILE B 1 545 ? 192.777 155.780 125.785 1.00 63.72  ? 545 ILE B HA     1 
ATOM   10426 H HB     . ILE B 1 545 ? 190.518 157.157 126.789 1.00 66.45  ? 545 ILE B HB     1 
ATOM   10427 H HG12   . ILE B 1 545 ? 190.575 155.025 124.934 1.00 66.10  ? 545 ILE B HG12   1 
ATOM   10428 H HG13   . ILE B 1 545 ? 189.833 155.013 126.338 1.00 65.34  ? 545 ILE B HG13   1 
ATOM   10429 H HG21   . ILE B 1 545 ? 190.335 158.117 124.687 1.00 71.43  ? 545 ILE B HG21   1 
ATOM   10430 H HG22   . ILE B 1 545 ? 191.569 157.259 124.166 1.00 70.31  ? 545 ILE B HG22   1 
ATOM   10431 H HG23   . ILE B 1 545 ? 191.788 158.410 125.241 1.00 71.27  ? 545 ILE B HG23   1 
ATOM   10432 H HD11   . ILE B 1 545 ? 188.350 156.656 125.464 1.00 69.81  ? 545 ILE B HD11   1 
ATOM   10433 H HD12   . ILE B 1 545 ? 189.003 156.390 124.038 1.00 72.10  ? 545 ILE B HD12   1 
ATOM   10434 H HD13   . ILE B 1 545 ? 188.221 155.226 124.780 1.00 70.93  ? 545 ILE B HD13   1 
ATOM   10435 N N      . ASP B 1 546 ? 194.342 157.488 126.543 1.00 63.84  ? 546 ASP B N      1 
ATOM   10436 C CA     . ASP B 1 546 ? 195.223 158.596 126.911 1.00 64.90  ? 546 ASP B CA     1 
ATOM   10437 C C      . ASP B 1 546 ? 194.900 159.819 126.059 1.00 68.32  ? 546 ASP B C      1 
ATOM   10438 O O      . ASP B 1 546 ? 195.152 159.830 124.853 1.00 71.13  ? 546 ASP B O      1 
ATOM   10439 C CB     . ASP B 1 546 ? 196.690 158.206 126.749 1.00 67.55  ? 546 ASP B CB     1 
ATOM   10440 C CG     . ASP B 1 546 ? 197.144 157.191 127.767 1.00 69.68  ? 546 ASP B CG     1 
ATOM   10441 O OD1    . ASP B 1 546 ? 196.455 157.016 128.786 1.00 71.13  ? 546 ASP B OD1    1 
ATOM   10442 O OD2    . ASP B 1 546 ? 198.201 156.571 127.553 1.00 72.69  ? 546 ASP B OD2    1 
ATOM   10443 H H      . ASP B 1 546 ? 194.613 157.048 125.855 1.00 65.59  ? 546 ASP B H      1 
ATOM   10444 H HA     . ASP B 1 546 ? 195.074 158.827 127.842 1.00 66.59  ? 546 ASP B HA     1 
ATOM   10445 H HB2    . ASP B 1 546 ? 196.821 157.825 125.865 1.00 68.05  ? 546 ASP B HB2    1 
ATOM   10446 H HB3    . ASP B 1 546 ? 197.240 158.999 126.853 1.00 67.81  ? 546 ASP B HB3    1 
ATOM   10447 N N      . PHE B 1 547 ? 194.321 160.835 126.684 1.00 71.31  ? 547 PHE B N      1 
ATOM   10448 C CA     . PHE B 1 547 ? 194.030 162.096 126.018 1.00 70.52  ? 547 PHE B CA     1 
ATOM   10449 C C      . PHE B 1 547 ? 195.255 163.008 126.002 1.00 73.24  ? 547 PHE B C      1 
ATOM   10450 O O      . PHE B 1 547 ? 196.072 162.993 126.923 1.00 77.22  ? 547 PHE B O      1 
ATOM   10451 C CB     . PHE B 1 547 ? 192.874 162.787 126.733 1.00 70.62  ? 547 PHE B CB     1 
ATOM   10452 C CG     . PHE B 1 547 ? 191.564 162.082 126.581 1.00 65.69  ? 547 PHE B CG     1 
ATOM   10453 C CD1    . PHE B 1 547 ? 191.305 160.920 127.269 1.00 68.27  ? 547 PHE B CD1    1 
ATOM   10454 C CD2    . PHE B 1 547 ? 190.576 162.603 125.778 1.00 71.54  ? 547 PHE B CD2    1 
ATOM   10455 C CE1    . PHE B 1 547 ? 190.101 160.281 127.132 1.00 71.16  ? 547 PHE B CE1    1 
ATOM   10456 C CE2    . PHE B 1 547 ? 189.373 161.962 125.641 1.00 70.69  ? 547 PHE B CE2    1 
ATOM   10457 C CZ     . PHE B 1 547 ? 189.138 160.802 126.315 1.00 68.62  ? 547 PHE B CZ     1 
ATOM   10458 H H      . PHE B 1 547 ? 194.143 160.837 127.526 1.00 70.66  ? 547 PHE B H      1 
ATOM   10459 H HA     . PHE B 1 547 ? 193.763 161.924 125.100 1.00 69.42  ? 547 PHE B HA     1 
ATOM   10460 H HB2    . PHE B 1 547 ? 193.077 162.839 127.681 1.00 71.17  ? 547 PHE B HB2    1 
ATOM   10461 H HB3    . PHE B 1 547 ? 192.771 163.681 126.368 1.00 72.38  ? 547 PHE B HB3    1 
ATOM   10462 H HD1    . PHE B 1 547 ? 191.960 160.552 127.819 1.00 69.61  ? 547 PHE B HD1    1 
ATOM   10463 H HD2    . PHE B 1 547 ? 190.731 163.395 125.312 1.00 72.35  ? 547 PHE B HD2    1 
ATOM   10464 H HE1    . PHE B 1 547 ? 189.944 159.480 127.582 1.00 69.60  ? 547 PHE B HE1    1 
ATOM   10465 H HE2    . PHE B 1 547 ? 188.708 162.328 125.101 1.00 70.85  ? 547 PHE B HE2    1 
ATOM   10466 H HZ     . PHE B 1 547 ? 188.314 160.375 126.236 1.00 69.14  ? 547 PHE B HZ     1 
ATOM   10467 N N      . ARG B 1 548 ? 195.373 163.824 124.949 1.00 75.19  ? 548 ARG B N      1 
ATOM   10468 C CA     . ARG B 1 548 ? 196.453 164.803 124.841 1.00 79.15  ? 548 ARG B CA     1 
ATOM   10469 C C      . ARG B 1 548 ? 195.932 166.183 124.448 1.00 80.74  ? 548 ARG B C      1 
ATOM   10470 O O      . ARG B 1 548 ? 195.078 166.286 123.565 1.00 84.59  ? 548 ARG B O      1 
ATOM   10471 C CB     . ARG B 1 548 ? 197.470 164.350 123.792 1.00 80.81  ? 548 ARG B CB     1 
ATOM   10472 C CG     . ARG B 1 548 ? 198.198 163.082 124.130 1.00 79.24  ? 548 ARG B CG     1 
ATOM   10473 C CD     . ARG B 1 548 ? 199.149 162.714 123.020 1.00 85.08  ? 548 ARG B CD     1 
ATOM   10474 N NE     . ARG B 1 548 ? 199.827 161.457 123.302 1.00 102.50 ? 548 ARG B NE     1 
ATOM   10475 C CZ     . ARG B 1 548 ? 200.488 160.737 122.405 1.00 112.31 ? 548 ARG B CZ     1 
ATOM   10476 N NH1    . ARG B 1 548 ? 200.638 161.151 121.157 1.00 111.98 ? 548 ARG B NH1    1 
ATOM   10477 N NH2    . ARG B 1 548 ? 201.027 159.578 122.773 1.00 114.38 ? 548 ARG B NH2    1 
ATOM   10478 H H      . ARG B 1 548 ? 194.830 163.828 124.280 1.00 75.64  ? 548 ARG B H      1 
ATOM   10479 H HA     . ARG B 1 548 ? 196.912 164.861 125.693 1.00 78.16  ? 548 ARG B HA     1 
ATOM   10480 H HB2    . ARG B 1 548 ? 197.007 164.210 122.950 1.00 81.26  ? 548 ARG B HB2    1 
ATOM   10481 H HB3    . ARG B 1 548 ? 198.135 165.050 123.686 1.00 80.97  ? 548 ARG B HB3    1 
ATOM   10482 H HG2    . ARG B 1 548 ? 198.712 163.210 124.945 1.00 82.13  ? 548 ARG B HG2    1 
ATOM   10483 H HG3    . ARG B 1 548 ? 197.560 162.359 124.242 1.00 80.40  ? 548 ARG B HG3    1 
ATOM   10484 H HD2    . ARG B 1 548 ? 198.651 162.615 122.192 1.00 88.64  ? 548 ARG B HD2    1 
ATOM   10485 H HD3    . ARG B 1 548 ? 199.820 163.410 122.927 1.00 88.51  ? 548 ARG B HD3    1 
ATOM   10486 H HE     . ARG B 1 548 ? 199.792 161.155 124.108 1.00 100.01 ? 548 ARG B HE     1 
ATOM   10487 H HH11   . ARG B 1 548 ? 200.299 161.901 120.905 1.00 107.34 ? 548 ARG B HH11   1 
ATOM   10488 H HH12   . ARG B 1 548 ? 201.076 160.666 120.596 1.00 111.33 ? 548 ARG B HH12   1 
ATOM   10489 H HH21   . ARG B 1 548 ? 200.934 159.297 123.582 1.00 111.51 ? 548 ARG B HH21   1 
ATOM   10490 H HH22   . ARG B 1 548 ? 201.454 159.100 122.198 1.00 113.25 ? 548 ARG B HH22   1 
ATOM   10491 N N      . PRO B 1 549 ? 196.415 167.257 125.085 1.00 81.33  ? 549 PRO B N      1 
ATOM   10492 C CA     . PRO B 1 549 ? 196.157 168.616 124.578 1.00 81.77  ? 549 PRO B CA     1 
ATOM   10493 C C      . PRO B 1 549 ? 196.681 168.842 123.164 1.00 81.87  ? 549 PRO B C      1 
ATOM   10494 O O      . PRO B 1 549 ? 197.750 168.353 122.799 1.00 82.17  ? 549 PRO B O      1 
ATOM   10495 C CB     . PRO B 1 549 ? 196.879 169.516 125.590 1.00 78.30  ? 549 PRO B CB     1 
ATOM   10496 C CG     . PRO B 1 549 ? 197.000 168.708 126.810 1.00 79.40  ? 549 PRO B CG     1 
ATOM   10497 C CD     . PRO B 1 549 ? 197.184 167.301 126.336 1.00 83.28  ? 549 PRO B CD     1 
ATOM   10498 H HA     . PRO B 1 549 ? 195.205 168.807 124.605 1.00 81.16  ? 549 PRO B HA     1 
ATOM   10499 H HB2    . PRO B 1 549 ? 197.757 169.755 125.250 1.00 79.30  ? 549 PRO B HB2    1 
ATOM   10500 H HB3    . PRO B 1 549 ? 196.349 170.313 125.758 1.00 80.65  ? 549 PRO B HB3    1 
ATOM   10501 H HG2    . PRO B 1 549 ? 197.771 169.002 127.323 1.00 79.80  ? 549 PRO B HG2    1 
ATOM   10502 H HG3    . PRO B 1 549 ? 196.188 168.788 127.337 1.00 81.01  ? 549 PRO B HG3    1 
ATOM   10503 H HD2    . PRO B 1 549 ? 198.123 167.131 126.152 1.00 81.97  ? 549 PRO B HD2    1 
ATOM   10504 H HD3    . PRO B 1 549 ? 196.835 166.662 126.978 1.00 81.20  ? 549 PRO B HD3    1 
ATOM   10505 N N      . LYS B 1 550 ? 195.918 169.595 122.364 1.00 77.83  ? 550 LYS B N      1 
ATOM   10506 C CA     . LYS B 1 550 ? 196.322 169.976 121.013 1.00 78.03  ? 550 LYS B CA     1 
ATOM   10507 C C      . LYS B 1 550 ? 196.117 171.469 120.777 1.00 75.54  ? 550 LYS B C      1 
ATOM   10508 O O      . LYS B 1 550 ? 195.033 172.000 121.028 1.00 72.32  ? 550 LYS B O      1 
ATOM   10509 C CB     . LYS B 1 550 ? 195.540 169.161 119.995 1.00 81.47  ? 550 LYS B CB     1 
ATOM   10510 C CG     . LYS B 1 550 ? 195.986 167.719 119.939 1.00 86.20  ? 550 LYS B CG     1 
ATOM   10511 C CD     . LYS B 1 550 ? 194.873 166.820 119.424 1.00 92.51  ? 550 LYS B CD     1 
ATOM   10512 C CE     . LYS B 1 550 ? 195.378 165.413 119.145 1.00 97.29  ? 550 LYS B CE     1 
ATOM   10513 N NZ     . LYS B 1 550 ? 194.275 164.479 118.775 1.00 95.19  ? 550 LYS B NZ     1 
ATOM   10514 H H      . LYS B 1 550 ? 195.146 169.888 122.578 1.00 77.41  ? 550 LYS B H      1 
ATOM   10515 H HA     . LYS B 1 550 ? 197.266 169.782 120.894 1.00 79.10  ? 550 LYS B HA     1 
ATOM   10516 H HB2    . LYS B 1 550 ? 194.600 169.176 120.236 1.00 82.95  ? 550 LYS B HB2    1 
ATOM   10517 H HB3    . LYS B 1 550 ? 195.663 169.551 119.114 1.00 81.19  ? 550 LYS B HB3    1 
ATOM   10518 H HG2    . LYS B 1 550 ? 196.745 167.641 119.338 1.00 85.60  ? 550 LYS B HG2    1 
ATOM   10519 H HG3    . LYS B 1 550 ? 196.231 167.421 120.830 1.00 84.75  ? 550 LYS B HG3    1 
ATOM   10520 H HD2    . LYS B 1 550 ? 194.173 166.764 120.096 1.00 90.08  ? 550 LYS B HD2    1 
ATOM   10521 H HD3    . LYS B 1 550 ? 194.516 167.188 118.600 1.00 90.69  ? 550 LYS B HD3    1 
ATOM   10522 H HE2    . LYS B 1 550 ? 196.009 165.444 118.407 1.00 95.95  ? 550 LYS B HE2    1 
ATOM   10523 H HE3    . LYS B 1 550 ? 195.814 165.068 119.941 1.00 94.42  ? 550 LYS B HE3    1 
ATOM   10524 H HZ1    . LYS B 1 550 ? 194.612 163.681 118.564 1.00 90.03  ? 550 LYS B HZ1    1 
ATOM   10525 H HZ2    . LYS B 1 550 ? 193.714 164.383 119.460 1.00 88.55  ? 550 LYS B HZ2    1 
ATOM   10526 H HZ3    . LYS B 1 550 ? 193.826 164.797 118.074 1.00 89.74  ? 550 LYS B HZ3    1 
ATOM   10527 N N      . ASP B 1 551 ? 197.157 172.130 120.259 1.00 81.55  ? 551 ASP B N      1 
ATOM   10528 C CA     . ASP B 1 551 ? 197.139 173.582 120.079 1.00 79.45  ? 551 ASP B CA     1 
ATOM   10529 C C      . ASP B 1 551 ? 196.096 174.041 119.067 1.00 75.70  ? 551 ASP B C      1 
ATOM   10530 O O      . ASP B 1 551 ? 195.413 175.045 119.286 1.00 76.23  ? 551 ASP B O      1 
ATOM   10531 C CB     . ASP B 1 551 ? 198.510 174.064 119.618 1.00 87.60  ? 551 ASP B CB     1 
ATOM   10532 C CG     . ASP B 1 551 ? 199.591 173.795 120.627 1.00 103.37 ? 551 ASP B CG     1 
ATOM   10533 O OD1    . ASP B 1 551 ? 199.257 173.463 121.781 1.00 106.27 ? 551 ASP B OD1    1 
ATOM   10534 O OD2    . ASP B 1 551 ? 200.779 173.916 120.266 1.00 109.87 ? 551 ASP B OD2    1 
ATOM   10535 H H      . ASP B 1 551 ? 197.926 171.772 120.116 1.00 84.04  ? 551 ASP B H      1 
ATOM   10536 H HA     . ASP B 1 551 ? 196.939 174.009 120.928 1.00 81.81  ? 551 ASP B HA     1 
ATOM   10537 H HB2    . ASP B 1 551 ? 198.746 173.608 118.794 1.00 87.59  ? 551 ASP B HB2    1 
ATOM   10538 H HB3    . ASP B 1 551 ? 198.474 175.023 119.466 1.00 88.63  ? 551 ASP B HB3    1 
ATOM   10539 N N      . TYR B 1 552 ? 195.957 173.324 117.956 1.00 75.24  ? 552 TYR B N      1 
ATOM   10540 C CA     . TYR B 1 552 ? 194.964 173.705 116.955 1.00 75.02  ? 552 TYR B CA     1 
ATOM   10541 C C      . TYR B 1 552 ? 193.541 173.606 117.484 1.00 75.11  ? 552 TYR B C      1 
ATOM   10542 O O      . TYR B 1 552 ? 192.692 174.434 117.142 1.00 78.08  ? 552 TYR B O      1 
ATOM   10543 C CB     . TYR B 1 552 ? 195.152 172.875 115.684 1.00 78.80  ? 552 TYR B CB     1 
ATOM   10544 C CG     . TYR B 1 552 ? 195.215 171.377 115.855 1.00 77.57  ? 552 TYR B CG     1 
ATOM   10545 C CD1    . TYR B 1 552 ? 196.425 170.747 116.092 1.00 74.98  ? 552 TYR B CD1    1 
ATOM   10546 C CD2    . TYR B 1 552 ? 194.092 170.590 115.714 1.00 76.94  ? 552 TYR B CD2    1 
ATOM   10547 C CE1    . TYR B 1 552 ? 196.505 169.387 116.241 1.00 68.62  ? 552 TYR B CE1    1 
ATOM   10548 C CE2    . TYR B 1 552 ? 194.166 169.223 115.850 1.00 75.35  ? 552 TYR B CE2    1 
ATOM   10549 C CZ     . TYR B 1 552 ? 195.378 168.630 116.106 1.00 70.58  ? 552 TYR B CZ     1 
ATOM   10550 O OH     . TYR B 1 552 ? 195.467 167.266 116.206 1.00 72.15  ? 552 TYR B OH     1 
ATOM   10551 H H      . TYR B 1 552 ? 196.428 172.633 117.759 1.00 77.53  ? 552 TYR B H      1 
ATOM   10552 H HA     . TYR B 1 552 ? 195.115 174.633 116.714 1.00 75.96  ? 552 TYR B HA     1 
ATOM   10553 H HB2    . TYR B 1 552 ? 194.413 173.066 115.083 1.00 77.43  ? 552 TYR B HB2    1 
ATOM   10554 H HB3    . TYR B 1 552 ? 195.983 173.150 115.264 1.00 77.20  ? 552 TYR B HB3    1 
ATOM   10555 H HD1    . TYR B 1 552 ? 197.200 171.260 116.165 1.00 75.59  ? 552 TYR B HD1    1 
ATOM   10556 H HD2    . TYR B 1 552 ? 193.270 170.990 115.532 1.00 76.57  ? 552 TYR B HD2    1 
ATOM   10557 H HE1    . TYR B 1 552 ? 197.329 168.978 116.388 1.00 72.04  ? 552 TYR B HE1    1 
ATOM   10558 H HE2    . TYR B 1 552 ? 193.404 168.698 115.742 1.00 75.65  ? 552 TYR B HE2    1 
ATOM   10559 H HH     . TYR B 1 552 ? 194.845 166.903 115.771 1.00 75.03  ? 552 TYR B HH     1 
ATOM   10560 N N      . LEU B 1 553 ? 193.256 172.615 118.321 1.00 77.19  ? 553 LEU B N      1 
ATOM   10561 C CA     . LEU B 1 553 ? 191.940 172.545 118.946 1.00 76.75  ? 553 LEU B CA     1 
ATOM   10562 C C      . LEU B 1 553 ? 191.697 173.732 119.870 1.00 75.72  ? 553 LEU B C      1 
ATOM   10563 O O      . LEU B 1 553 ? 190.613 174.324 119.860 1.00 78.37  ? 553 LEU B O      1 
ATOM   10564 C CB     . LEU B 1 553 ? 191.804 171.231 119.714 1.00 72.17  ? 553 LEU B CB     1 
ATOM   10565 C CG     . LEU B 1 553 ? 191.966 169.951 118.891 1.00 74.64  ? 553 LEU B CG     1 
ATOM   10566 C CD1    . LEU B 1 553 ? 191.664 168.732 119.727 1.00 76.81  ? 553 LEU B CD1    1 
ATOM   10567 C CD2    . LEU B 1 553 ? 191.054 169.965 117.673 1.00 79.80  ? 553 LEU B CD2    1 
ATOM   10568 H H      . LEU B 1 553 ? 193.814 172.011 118.578 1.00 76.53  ? 553 LEU B H      1 
ATOM   10569 H HA     . LEU B 1 553 ? 191.258 172.570 118.255 1.00 76.79  ? 553 LEU B HA     1 
ATOM   10570 H HB2    . LEU B 1 553 ? 192.477 171.212 120.413 1.00 74.49  ? 553 LEU B HB2    1 
ATOM   10571 H HB3    . LEU B 1 553 ? 190.920 171.203 120.116 1.00 73.12  ? 553 LEU B HB3    1 
ATOM   10572 H HG     . LEU B 1 553 ? 192.884 169.886 118.579 1.00 75.69  ? 553 LEU B HG     1 
ATOM   10573 H HD11   . LEU B 1 553 ? 191.847 167.936 119.199 1.00 76.70  ? 553 LEU B HD11   1 
ATOM   10574 H HD12   . LEU B 1 553 ? 190.727 168.749 119.982 1.00 76.64  ? 553 LEU B HD12   1 
ATOM   10575 H HD13   . LEU B 1 553 ? 192.224 168.741 120.519 1.00 78.22  ? 553 LEU B HD13   1 
ATOM   10576 H HD21   . LEU B 1 553 ? 191.297 170.702 117.091 1.00 78.41  ? 553 LEU B HD21   1 
ATOM   10577 H HD22   . LEU B 1 553 ? 190.133 170.064 117.968 1.00 76.94  ? 553 LEU B HD22   1 
ATOM   10578 H HD23   . LEU B 1 553 ? 191.157 169.126 117.195 1.00 77.58  ? 553 LEU B HD23   1 
ATOM   10579 N N      . LYS B 1 554 ? 192.697 174.106 120.660 1.00 74.65  ? 554 LYS B N      1 
ATOM   10580 C CA     . LYS B 1 554 ? 192.575 175.274 121.527 1.00 75.22  ? 554 LYS B CA     1 
ATOM   10581 C C      . LYS B 1 554 ? 192.369 176.566 120.736 1.00 77.33  ? 554 LYS B C      1 
ATOM   10582 O O      . LYS B 1 554 ? 191.447 177.337 121.019 1.00 76.04  ? 554 LYS B O      1 
ATOM   10583 C CB     . LYS B 1 554 ? 193.813 175.367 122.413 1.00 75.29  ? 554 LYS B CB     1 
ATOM   10584 C CG     . LYS B 1 554 ? 193.685 176.329 123.556 1.00 76.71  ? 554 LYS B CG     1 
ATOM   10585 C CD     . LYS B 1 554 ? 194.910 176.263 124.433 1.00 85.96  ? 554 LYS B CD     1 
ATOM   10586 C CE     . LYS B 1 554 ? 194.795 177.214 125.609 1.00 98.66  ? 554 LYS B CE     1 
ATOM   10587 N NZ     . LYS B 1 554 ? 195.988 177.149 126.504 1.00 102.62 ? 554 LYS B NZ     1 
ATOM   10588 H H      . LYS B 1 554 ? 193.450 173.693 120.721 1.00 75.65  ? 554 LYS B H      1 
ATOM   10589 H HA     . LYS B 1 554 ? 191.805 175.156 122.105 1.00 75.40  ? 554 LYS B HA     1 
ATOM   10590 H HB2    . LYS B 1 554 ? 193.990 174.488 122.788 1.00 76.66  ? 554 LYS B HB2    1 
ATOM   10591 H HB3    . LYS B 1 554 ? 194.568 175.647 121.870 1.00 77.36  ? 554 LYS B HB3    1 
ATOM   10592 H HG2    . LYS B 1 554 ? 193.604 177.233 123.210 1.00 78.62  ? 554 LYS B HG2    1 
ATOM   10593 H HG3    . LYS B 1 554 ? 192.908 176.098 124.091 1.00 78.77  ? 554 LYS B HG3    1 
ATOM   10594 H HD2    . LYS B 1 554 ? 195.008 175.360 124.780 1.00 85.33  ? 554 LYS B HD2    1 
ATOM   10595 H HD3    . LYS B 1 554 ? 195.693 176.509 123.915 1.00 85.85  ? 554 LYS B HD3    1 
ATOM   10596 H HE2    . LYS B 1 554 ? 194.717 178.122 125.275 1.00 96.49  ? 554 LYS B HE2    1 
ATOM   10597 H HE3    . LYS B 1 554 ? 194.010 176.981 126.131 1.00 95.67  ? 554 LYS B HE3    1 
ATOM   10598 H HZ1    . LYS B 1 554 ? 195.889 177.714 127.185 1.00 101.10 ? 554 LYS B HZ1    1 
ATOM   10599 H HZ2    . LYS B 1 554 ? 196.723 177.367 126.050 1.00 101.40 ? 554 LYS B HZ2    1 
ATOM   10600 H HZ3    . LYS B 1 554 ? 196.082 176.323 126.826 1.00 100.10 ? 554 LYS B HZ3    1 
ATOM   10601 N N      . HIS B 1 555 ? 193.209 176.815 119.733 1.00 76.98  ? 555 HIS B N      1 
ATOM   10602 C CA     . HIS B 1 555 ? 193.071 178.023 118.921 1.00 75.81  ? 555 HIS B CA     1 
ATOM   10603 C C      . HIS B 1 555 ? 191.798 178.039 118.081 1.00 75.40  ? 555 HIS B C      1 
ATOM   10604 O O      . HIS B 1 555 ? 191.233 179.110 117.844 1.00 74.44  ? 555 HIS B O      1 
ATOM   10605 C CB     . HIS B 1 555 ? 194.294 178.178 118.022 1.00 72.34  ? 555 HIS B CB     1 
ATOM   10606 C CG     . HIS B 1 555 ? 195.571 178.364 118.778 1.00 73.35  ? 555 HIS B CG     1 
ATOM   10607 N ND1    . HIS B 1 555 ? 195.678 179.202 119.867 1.00 78.05  ? 555 HIS B ND1    1 
ATOM   10608 C CD2    . HIS B 1 555 ? 196.794 177.814 118.607 1.00 69.59  ? 555 HIS B CD2    1 
ATOM   10609 C CE1    . HIS B 1 555 ? 196.910 179.151 120.339 1.00 69.07  ? 555 HIS B CE1    1 
ATOM   10610 N NE2    . HIS B 1 555 ? 197.607 178.314 119.593 1.00 62.53  ? 555 HIS B NE2    1 
ATOM   10611 H H      . HIS B 1 555 ? 193.886 176.323 119.529 1.00 75.72  ? 555 HIS B H      1 
ATOM   10612 H HA     . HIS B 1 555 ? 193.040 178.794 119.511 1.00 75.27  ? 555 HIS B HA     1 
ATOM   10613 H HB2    . HIS B 1 555 ? 194.387 177.382 117.474 1.00 73.20  ? 555 HIS B HB2    1 
ATOM   10614 H HB3    . HIS B 1 555 ? 194.170 178.956 117.454 1.00 71.82  ? 555 HIS B HB3    1 
ATOM   10615 H HD1    . HIS B 1 555 ? 195.034 179.662 120.209 1.00 76.00  ? 555 HIS B HD1    1 
ATOM   10616 H HD2    . HIS B 1 555 ? 197.033 177.194 117.955 1.00 71.79  ? 555 HIS B HD2    1 
ATOM   10617 H HE1    . HIS B 1 555 ? 197.231 179.619 121.078 1.00 68.79  ? 555 HIS B HE1    1 
ATOM   10618 N N      . CYS B 1 556 ? 191.315 176.882 117.643 1.00 78.15  ? 556 CYS B N      1 
ATOM   10619 C CA     . CYS B 1 556 ? 190.003 176.828 117.004 1.00 77.72  ? 556 CYS B CA     1 
ATOM   10620 C C      . CYS B 1 556 ? 188.886 177.270 117.942 1.00 77.82  ? 556 CYS B C      1 
ATOM   10621 O O      . CYS B 1 556 ? 188.000 178.035 117.548 1.00 76.50  ? 556 CYS B O      1 
ATOM   10622 C CB     . CYS B 1 556 ? 189.731 175.418 116.498 1.00 82.19  ? 556 CYS B CB     1 
ATOM   10623 S SG     . CYS B 1 556 ? 188.143 175.288 115.694 1.00 95.13  ? 556 CYS B SG     1 
ATOM   10624 H H      . CYS B 1 556 ? 191.708 176.120 117.726 1.00 78.10  ? 556 CYS B H      1 
ATOM   10625 H HA     . CYS B 1 556 ? 190.001 177.425 116.237 1.00 77.56  ? 556 CYS B HA     1 
ATOM   10626 H HB2    . CYS B 1 556 ? 190.416 175.173 115.855 1.00 81.51  ? 556 CYS B HB2    1 
ATOM   10627 H HB3    . CYS B 1 556 ? 189.744 174.801 117.248 1.00 79.86  ? 556 CYS B HB3    1 
ATOM   10628 H HG     . CYS B 1 556 ? 188.209 175.918 114.677 1.00 92.15  ? 556 CYS B HG     1 
ATOM   10629 N N      . LEU B 1 557 ? 188.893 176.783 119.182 1.00 78.30  ? 557 LEU B N      1 
ATOM   10630 C CA     . LEU B 1 557 ? 187.868 177.171 120.147 1.00 75.93  ? 557 LEU B CA     1 
ATOM   10631 C C      . LEU B 1 557 ? 187.950 178.627 120.576 1.00 78.67  ? 557 LEU B C      1 
ATOM   10632 O O      . LEU B 1 557 ? 186.932 179.189 120.988 1.00 81.82  ? 557 LEU B O      1 
ATOM   10633 C CB     . LEU B 1 557 ? 187.948 176.282 121.384 1.00 74.10  ? 557 LEU B CB     1 
ATOM   10634 C CG     . LEU B 1 557 ? 187.437 174.858 121.217 1.00 74.81  ? 557 LEU B CG     1 
ATOM   10635 C CD1    . LEU B 1 557 ? 187.674 174.076 122.483 1.00 73.86  ? 557 LEU B CD1    1 
ATOM   10636 C CD2    . LEU B 1 557 ? 185.956 174.857 120.896 1.00 77.53  ? 557 LEU B CD2    1 
ATOM   10637 H H      . LEU B 1 557 ? 189.463 176.209 119.477 1.00 77.91  ? 557 LEU B H      1 
ATOM   10638 H HA     . LEU B 1 557 ? 186.998 177.046 119.739 1.00 77.07  ? 557 LEU B HA     1 
ATOM   10639 H HB2    . LEU B 1 557 ? 188.878 176.225 121.659 1.00 75.94  ? 557 LEU B HB2    1 
ATOM   10640 H HB3    . LEU B 1 557 ? 187.428 176.694 122.093 1.00 74.75  ? 557 LEU B HB3    1 
ATOM   10641 H HG     . LEU B 1 557 ? 187.911 174.424 120.488 1.00 75.99  ? 557 LEU B HG     1 
ATOM   10642 H HD11   . LEU B 1 557 ? 187.237 174.527 123.222 1.00 74.23  ? 557 LEU B HD11   1 
ATOM   10643 H HD12   . LEU B 1 557 ? 188.630 174.019 122.644 1.00 75.25  ? 557 LEU B HD12   1 
ATOM   10644 H HD13   . LEU B 1 557 ? 187.305 173.184 122.373 1.00 74.66  ? 557 LEU B HD13   1 
ATOM   10645 H HD21   . LEU B 1 557 ? 185.647 173.937 120.858 1.00 76.74  ? 557 LEU B HD21   1 
ATOM   10646 H HD22   . LEU B 1 557 ? 185.807 175.286 120.038 1.00 77.90  ? 557 LEU B HD22   1 
ATOM   10647 H HD23   . LEU B 1 557 ? 185.480 175.335 121.595 1.00 77.04  ? 557 LEU B HD23   1 
ATOM   10648 N N      . GLU B 1 558 ? 189.116 179.257 120.489 1.00 76.74  ? 558 GLU B N      1 
ATOM   10649 C CA     . GLU B 1 558 ? 189.170 180.696 120.700 1.00 74.53  ? 558 GLU B CA     1 
ATOM   10650 C C      . GLU B 1 558 ? 188.406 181.469 119.638 1.00 75.86  ? 558 GLU B C      1 
ATOM   10651 O O      . GLU B 1 558 ? 187.982 182.597 119.901 1.00 77.80  ? 558 GLU B O      1 
ATOM   10652 C CB     . GLU B 1 558 ? 190.621 181.156 120.752 1.00 75.87  ? 558 GLU B CB     1 
ATOM   10653 C CG     . GLU B 1 558 ? 191.311 180.749 122.025 1.00 81.17  ? 558 GLU B CG     1 
ATOM   10654 C CD     . GLU B 1 558 ? 192.757 181.161 122.055 1.00 97.62  ? 558 GLU B CD     1 
ATOM   10655 O OE1    . GLU B 1 558 ? 193.476 180.874 121.077 1.00 103.68 ? 558 GLU B OE1    1 
ATOM   10656 O OE2    . GLU B 1 558 ? 193.181 181.767 123.059 1.00 105.20 ? 558 GLU B OE2    1 
ATOM   10657 H H      . GLU B 1 558 ? 189.868 178.886 120.293 1.00 77.46  ? 558 GLU B H      1 
ATOM   10658 H HA     . GLU B 1 558 ? 188.767 180.902 121.560 1.00 77.11  ? 558 GLU B HA     1 
ATOM   10659 H HB2    . GLU B 1 558 ? 191.106 180.761 120.008 1.00 79.09  ? 558 GLU B HB2    1 
ATOM   10660 H HB3    . GLU B 1 558 ? 190.651 182.125 120.690 1.00 79.18  ? 558 GLU B HB3    1 
ATOM   10661 H HG2    . GLU B 1 558 ? 190.864 181.172 122.777 1.00 82.89  ? 558 GLU B HG2    1 
ATOM   10662 H HG3    . GLU B 1 558 ? 191.270 179.783 122.116 1.00 81.52  ? 558 GLU B HG3    1 
ATOM   10663 N N      . ARG B 1 559 ? 188.208 180.892 118.459 1.00 75.80  ? 559 ARG B N      1 
ATOM   10664 C CA     . ARG B 1 559 ? 187.577 181.576 117.338 1.00 74.38  ? 559 ARG B CA     1 
ATOM   10665 C C      . ARG B 1 559 ? 186.121 181.172 117.136 1.00 75.73  ? 559 ARG B C      1 
ATOM   10666 O O      . ARG B 1 559 ? 185.285 182.031 116.856 1.00 77.96  ? 559 ARG B O      1 
ATOM   10667 C CB     . ARG B 1 559 ? 188.390 181.316 116.069 1.00 72.43  ? 559 ARG B CB     1 
ATOM   10668 C CG     . ARG B 1 559 ? 189.821 181.830 116.188 1.00 69.92  ? 559 ARG B CG     1 
ATOM   10669 C CD     . ARG B 1 559 ? 190.644 181.511 114.969 1.00 76.63  ? 559 ARG B CD     1 
ATOM   10670 N NE     . ARG B 1 559 ? 192.018 181.169 115.314 1.00 79.72  ? 559 ARG B NE     1 
ATOM   10671 C CZ     . ARG B 1 559 ? 192.894 182.006 115.849 1.00 82.87  ? 559 ARG B CZ     1 
ATOM   10672 N NH1    . ARG B 1 559 ? 192.572 183.256 116.135 1.00 83.63  ? 559 ARG B NH1    1 
ATOM   10673 N NH2    . ARG B 1 559 ? 194.128 181.581 116.100 1.00 86.56  ? 559 ARG B NH2    1 
ATOM   10674 H H      . ARG B 1 559 ? 188.443 180.084 118.279 1.00 76.22  ? 559 ARG B H      1 
ATOM   10675 H HA     . ARG B 1 559 ? 187.595 182.533 117.504 1.00 75.12  ? 559 ARG B HA     1 
ATOM   10676 H HB2    . ARG B 1 559 ? 188.426 180.360 115.902 1.00 74.14  ? 559 ARG B HB2    1 
ATOM   10677 H HB3    . ARG B 1 559 ? 187.968 181.769 115.320 1.00 74.24  ? 559 ARG B HB3    1 
ATOM   10678 H HG2    . ARG B 1 559 ? 189.803 182.795 116.295 1.00 72.45  ? 559 ARG B HG2    1 
ATOM   10679 H HG3    . ARG B 1 559 ? 190.248 181.419 116.957 1.00 73.31  ? 559 ARG B HG3    1 
ATOM   10680 H HD2    . ARG B 1 559 ? 190.252 180.751 114.510 1.00 76.84  ? 559 ARG B HD2    1 
ATOM   10681 H HD3    . ARG B 1 559 ? 190.661 182.284 114.381 1.00 77.22  ? 559 ARG B HD3    1 
ATOM   10682 H HE     . ARG B 1 559 ? 192.277 180.359 115.174 1.00 79.87  ? 559 ARG B HE     1 
ATOM   10683 H HH11   . ARG B 1 559 ? 191.778 183.547 115.978 1.00 80.36  ? 559 ARG B HH11   1 
ATOM   10684 H HH12   . ARG B 1 559 ? 193.162 183.779 116.483 1.00 83.89  ? 559 ARG B HH12   1 
ATOM   10685 H HH21   . ARG B 1 559 ? 194.351 180.769 115.915 1.00 82.48  ? 559 ARG B HH21   1 
ATOM   10686 H HH22   . ARG B 1 559 ? 194.707 182.117 116.445 1.00 85.13  ? 559 ARG B HH22   1 
ATOM   10687 N N      . SER B 1 560 ? 185.793 179.890 117.276 1.00 74.01  ? 560 SER B N      1 
ATOM   10688 C CA     . SER B 1 560 ? 184.403 179.416 117.261 1.00 72.40  ? 560 SER B CA     1 
ATOM   10689 C C      . SER B 1 560 ? 183.832 179.293 118.679 1.00 73.94  ? 560 SER B C      1 
ATOM   10690 O O      . SER B 1 560 ? 183.467 178.226 119.162 1.00 74.27  ? 560 SER B O      1 
ATOM   10691 C CB     . SER B 1 560 ? 184.307 178.105 116.499 1.00 77.30  ? 560 SER B CB     1 
ATOM   10692 O OG     . SER B 1 560 ? 184.659 178.314 115.145 1.00 82.19  ? 560 SER B OG     1 
ATOM   10693 H H      . SER B 1 560 ? 186.369 179.264 117.410 1.00 75.37  ? 560 SER B H      1 
ATOM   10694 H HA     . SER B 1 560 ? 183.860 180.066 116.787 1.00 73.51  ? 560 SER B HA     1 
ATOM   10695 H HB2    . SER B 1 560 ? 184.924 177.463 116.888 1.00 78.52  ? 560 SER B HB2    1 
ATOM   10696 H HB3    . SER B 1 560 ? 183.398 177.768 116.546 1.00 75.94  ? 560 SER B HB3    1 
ATOM   10697 H HG     . SER B 1 560 ? 184.185 178.928 114.819 1.00 79.55  ? 560 SER B HG     1 
ATOM   10698 N N      . GLU B 1 561 ? 183.770 180.445 119.345 1.00 76.30  ? 561 GLU B N      1 
ATOM   10699 C CA     . GLU B 1 561 ? 183.253 180.543 120.708 1.00 73.91  ? 561 GLU B CA     1 
ATOM   10700 C C      . GLU B 1 561 ? 181.825 180.022 120.856 1.00 74.73  ? 561 GLU B C      1 
ATOM   10701 O O      . GLU B 1 561 ? 181.437 179.595 121.947 1.00 77.09  ? 561 GLU B O      1 
ATOM   10702 C CB     . GLU B 1 561 ? 183.283 182.006 121.136 1.00 80.65  ? 561 GLU B CB     1 
ATOM   10703 C CG     . GLU B 1 561 ? 184.667 182.615 121.164 1.00 93.56  ? 561 GLU B CG     1 
ATOM   10704 C CD     . GLU B 1 561 ? 184.649 184.067 121.594 1.00 109.91 ? 561 GLU B CD     1 
ATOM   10705 O OE1    . GLU B 1 561 ? 184.007 184.881 120.898 1.00 111.23 ? 561 GLU B OE1    1 
ATOM   10706 O OE2    . GLU B 1 561 ? 185.275 184.397 122.623 1.00 119.86 ? 561 GLU B OE2    1 
ATOM   10707 H H      . GLU B 1 561 ? 184.051 181.194 119.028 1.00 79.07  ? 561 GLU B H      1 
ATOM   10708 H HA     . GLU B 1 561 ? 183.825 180.039 121.309 1.00 77.62  ? 561 GLU B HA     1 
ATOM   10709 H HB2    . GLU B 1 561 ? 182.744 182.523 120.515 1.00 83.26  ? 561 GLU B HB2    1 
ATOM   10710 H HB3    . GLU B 1 561 ? 182.909 182.079 122.030 1.00 84.07  ? 561 GLU B HB3    1 
ATOM   10711 H HG2    . GLU B 1 561 ? 185.220 182.121 121.792 1.00 90.86  ? 561 GLU B HG2    1 
ATOM   10712 H HG3    . GLU B 1 561 ? 185.053 182.570 120.274 1.00 88.16  ? 561 GLU B HG3    1 
ATOM   10713 N N      . PHE B 1 562 ? 181.025 180.065 119.793 1.00 73.07  ? 562 PHE B N      1 
ATOM   10714 C CA     . PHE B 1 562 ? 179.644 179.589 119.872 1.00 69.79  ? 562 PHE B CA     1 
ATOM   10715 C C      . PHE B 1 562 ? 179.543 178.135 120.315 1.00 67.93  ? 562 PHE B C      1 
ATOM   10716 O O      . PHE B 1 562 ? 178.574 177.764 120.983 1.00 68.07  ? 562 PHE B O      1 
ATOM   10717 C CB     . PHE B 1 562 ? 178.947 179.794 118.525 1.00 73.99  ? 562 PHE B CB     1 
ATOM   10718 C CG     . PHE B 1 562 ? 179.463 178.919 117.424 1.00 74.73  ? 562 PHE B CG     1 
ATOM   10719 C CD1    . PHE B 1 562 ? 178.982 177.640 117.252 1.00 73.96  ? 562 PHE B CD1    1 
ATOM   10720 C CD2    . PHE B 1 562 ? 180.422 179.384 116.552 1.00 76.09  ? 562 PHE B CD2    1 
ATOM   10721 C CE1    . PHE B 1 562 ? 179.450 176.845 116.233 1.00 73.49  ? 562 PHE B CE1    1 
ATOM   10722 C CE2    . PHE B 1 562 ? 180.896 178.587 115.538 1.00 75.07  ? 562 PHE B CE2    1 
ATOM   10723 C CZ     . PHE B 1 562 ? 180.413 177.317 115.384 1.00 74.28  ? 562 PHE B CZ     1 
ATOM   10724 H H      . PHE B 1 562 ? 181.251 180.380 119.025 1.00 74.04  ? 562 PHE B H      1 
ATOM   10725 H HA     . PHE B 1 562 ? 179.171 180.125 120.529 1.00 71.15  ? 562 PHE B HA     1 
ATOM   10726 H HB2    . PHE B 1 562 ? 178.001 179.603 118.634 1.00 73.94  ? 562 PHE B HB2    1 
ATOM   10727 H HB3    . PHE B 1 562 ? 179.064 180.718 118.252 1.00 75.04  ? 562 PHE B HB3    1 
ATOM   10728 H HD1    . PHE B 1 562 ? 178.327 177.312 117.827 1.00 74.40  ? 562 PHE B HD1    1 
ATOM   10729 H HD2    . PHE B 1 562 ? 180.741 180.255 116.639 1.00 75.79  ? 562 PHE B HD2    1 
ATOM   10730 H HE1    . PHE B 1 562 ? 179.137 175.973 116.139 1.00 73.92  ? 562 PHE B HE1    1 
ATOM   10731 H HE2    . PHE B 1 562 ? 181.531 178.919 114.942 1.00 75.94  ? 562 PHE B HE2    1 
ATOM   10732 H HZ     . PHE B 1 562 ? 180.726 176.781 114.688 1.00 74.51  ? 562 PHE B HZ     1 
ATOM   10733 N N      . LEU B 1 563 ? 180.525 177.305 119.977 1.00 70.50  ? 563 LEU B N      1 
ATOM   10734 C CA     . LEU B 1 563 ? 180.514 175.918 120.434 1.00 68.36  ? 563 LEU B CA     1 
ATOM   10735 C C      . LEU B 1 563 ? 180.432 175.814 121.953 1.00 65.36  ? 563 LEU B C      1 
ATOM   10736 O O      . LEU B 1 563 ? 179.665 175.004 122.482 1.00 64.78  ? 563 LEU B O      1 
ATOM   10737 C CB     . LEU B 1 563 ? 181.766 175.199 119.931 1.00 69.07  ? 563 LEU B CB     1 
ATOM   10738 C CG     . LEU B 1 563 ? 181.859 174.929 118.432 1.00 72.10  ? 563 LEU B CG     1 
ATOM   10739 C CD1    . LEU B 1 563 ? 183.201 174.327 118.091 1.00 77.50  ? 563 LEU B CD1    1 
ATOM   10740 C CD2    . LEU B 1 563 ? 180.763 173.995 117.986 1.00 73.32  ? 563 LEU B CD2    1 
ATOM   10741 H H      . LEU B 1 563 ? 181.220 177.528 119.521 1.00 72.16  ? 563 LEU B H      1 
ATOM   10742 H HA     . LEU B 1 563 ? 179.736 175.469 120.065 1.00 69.27  ? 563 LEU B HA     1 
ATOM   10743 H HB2    . LEU B 1 563 ? 182.539 175.734 120.174 1.00 70.41  ? 563 LEU B HB2    1 
ATOM   10744 H HB3    . LEU B 1 563 ? 181.821 174.340 120.379 1.00 69.83  ? 563 LEU B HB3    1 
ATOM   10745 H HG     . LEU B 1 563 ? 181.765 175.766 117.947 1.00 72.65  ? 563 LEU B HG     1 
ATOM   10746 H HD11   . LEU B 1 563 ? 183.899 174.958 118.330 1.00 76.27  ? 563 LEU B HD11   1 
ATOM   10747 H HD12   . LEU B 1 563 ? 183.315 173.501 118.587 1.00 74.70  ? 563 LEU B HD12   1 
ATOM   10748 H HD13   . LEU B 1 563 ? 183.232 174.149 117.137 1.00 75.89  ? 563 LEU B HD13   1 
ATOM   10749 H HD21   . LEU B 1 563 ? 180.814 173.176 118.505 1.00 72.67  ? 563 LEU B HD21   1 
ATOM   10750 H HD22   . LEU B 1 563 ? 180.890 173.794 117.044 1.00 73.40  ? 563 LEU B HD22   1 
ATOM   10751 H HD23   . LEU B 1 563 ? 179.900 174.421 118.115 1.00 72.54  ? 563 LEU B HD23   1 
ATOM   10752 N N      . LEU B 1 564 ? 181.193 176.633 122.670 1.00 63.33  ? 564 LEU B N      1 
ATOM   10753 C CA     . LEU B 1 564 ? 181.216 176.545 124.127 1.00 62.49  ? 564 LEU B CA     1 
ATOM   10754 C C      . LEU B 1 564 ? 180.023 177.237 124.770 1.00 64.55  ? 564 LEU B C      1 
ATOM   10755 O O      . LEU B 1 564 ? 179.484 176.744 125.764 1.00 65.67  ? 564 LEU B O      1 
ATOM   10756 C CB     . LEU B 1 564 ? 182.520 177.127 124.673 1.00 64.02  ? 564 LEU B CB     1 
ATOM   10757 C CG     . LEU B 1 564 ? 183.815 176.473 124.209 1.00 66.65  ? 564 LEU B CG     1 
ATOM   10758 C CD1    . LEU B 1 564 ? 184.989 177.084 124.937 1.00 68.49  ? 564 LEU B CD1    1 
ATOM   10759 C CD2    . LEU B 1 564 ? 183.783 174.978 124.459 1.00 66.07  ? 564 LEU B CD2    1 
ATOM   10760 H H      . LEU B 1 564 ? 181.675 177.267 122.342 1.00 66.80  ? 564 LEU B H      1 
ATOM   10761 H HA     . LEU B 1 564 ? 181.178 175.609 124.384 1.00 64.01  ? 564 LEU B HA     1 
ATOM   10762 H HB2    . LEU B 1 564 ? 182.565 178.063 124.419 1.00 66.08  ? 564 LEU B HB2    1 
ATOM   10763 H HB3    . LEU B 1 564 ? 182.500 177.060 125.642 1.00 64.69  ? 564 LEU B HB3    1 
ATOM   10764 H HG     . LEU B 1 564 ? 183.931 176.622 123.256 1.00 68.65  ? 564 LEU B HG     1 
ATOM   10765 H HD11   . LEU B 1 564 ? 184.886 176.934 125.891 1.00 65.93  ? 564 LEU B HD11   1 
ATOM   10766 H HD12   . LEU B 1 564 ? 185.806 176.663 124.622 1.00 70.31  ? 564 LEU B HD12   1 
ATOM   10767 H HD13   . LEU B 1 564 ? 185.016 178.037 124.750 1.00 68.72  ? 564 LEU B HD13   1 
ATOM   10768 H HD21   . LEU B 1 564 ? 184.660 174.608 124.262 1.00 67.86  ? 564 LEU B HD21   1 
ATOM   10769 H HD22   . LEU B 1 564 ? 183.562 174.817 125.392 1.00 64.15  ? 564 LEU B HD22   1 
ATOM   10770 H HD23   . LEU B 1 564 ? 183.119 174.567 123.883 1.00 65.96  ? 564 LEU B HD23   1 
ATOM   10771 N N      . GLU B 1 565 ? 179.600 178.379 124.237 1.00 64.05  ? 565 GLU B N      1 
ATOM   10772 C CA     . GLU B 1 565 ? 178.402 179.024 124.762 1.00 62.93  ? 565 GLU B CA     1 
ATOM   10773 C C      . GLU B 1 565 ? 177.179 178.124 124.639 1.00 64.80  ? 565 GLU B C      1 
ATOM   10774 O O      . GLU B 1 565 ? 176.391 178.005 125.580 1.00 63.95  ? 565 GLU B O      1 
ATOM   10775 C CB     . GLU B 1 565 ? 178.155 180.327 124.012 1.00 63.75  ? 565 GLU B CB     1 
ATOM   10776 C CG     . GLU B 1 565 ? 179.186 181.381 124.262 1.00 69.92  ? 565 GLU B CG     1 
ATOM   10777 C CD     . GLU B 1 565 ? 178.880 182.652 123.514 1.00 86.56  ? 565 GLU B CD     1 
ATOM   10778 O OE1    . GLU B 1 565 ? 177.861 182.680 122.795 1.00 90.17  ? 565 GLU B OE1    1 
ATOM   10779 O OE2    . GLU B 1 565 ? 179.656 183.622 123.637 1.00 96.15  ? 565 GLU B OE2    1 
ATOM   10780 H H      . GLU B 1 565 ? 179.975 178.785 123.577 1.00 66.91  ? 565 GLU B H      1 
ATOM   10781 H HA     . GLU B 1 565 ? 178.534 179.233 125.702 1.00 65.03  ? 565 GLU B HA     1 
ATOM   10782 H HB2    . GLU B 1 565 ? 178.144 180.141 123.059 1.00 68.12  ? 565 GLU B HB2    1 
ATOM   10783 H HB3    . GLU B 1 565 ? 177.294 180.684 124.285 1.00 67.99  ? 565 GLU B HB3    1 
ATOM   10784 H HG2    . GLU B 1 565 ? 179.209 181.588 125.211 1.00 72.58  ? 565 GLU B HG2    1 
ATOM   10785 H HG3    . GLU B 1 565 ? 180.053 181.058 123.969 1.00 71.68  ? 565 GLU B HG3    1 
ATOM   10786 N N      . LYS B 1 566 ? 177.002 177.486 123.489 1.00 64.83  ? 566 LYS B N      1 
ATOM   10787 C CA     . LYS B 1 566 ? 175.846 176.631 123.262 1.00 60.25  ? 566 LYS B CA     1 
ATOM   10788 C C      . LYS B 1 566 ? 176.020 175.224 123.832 1.00 62.88  ? 566 LYS B C      1 
ATOM   10789 O O      . LYS B 1 566 ? 175.063 174.448 123.822 1.00 61.48  ? 566 LYS B O      1 
ATOM   10790 C CB     . LYS B 1 566 ? 175.552 176.600 121.763 1.00 64.60  ? 566 LYS B CB     1 
ATOM   10791 C CG     . LYS B 1 566 ? 175.181 177.977 121.233 1.00 64.99  ? 566 LYS B CG     1 
ATOM   10792 C CD     . LYS B 1 566 ? 174.666 177.948 119.817 1.00 63.25  ? 566 LYS B CD     1 
ATOM   10793 C CE     . LYS B 1 566 ? 174.250 179.333 119.382 1.00 65.86  ? 566 LYS B CE     1 
ATOM   10794 N NZ     . LYS B 1 566 ? 173.467 179.315 118.125 1.00 71.17  ? 566 LYS B NZ     1 
ATOM   10795 H H      . LYS B 1 566 ? 177.515 177.575 122.803 1.00 65.52  ? 566 LYS B H      1 
ATOM   10796 H HA     . LYS B 1 566 ? 175.076 177.029 123.700 1.00 61.83  ? 566 LYS B HA     1 
ATOM   10797 H HB2    . LYS B 1 566 ? 176.341 176.295 121.285 1.00 65.01  ? 566 LYS B HB2    1 
ATOM   10798 H HB3    . LYS B 1 566 ? 174.806 176.002 121.594 1.00 64.58  ? 566 LYS B HB3    1 
ATOM   10799 H HG2    . LYS B 1 566 ? 174.484 178.352 121.796 1.00 64.50  ? 566 LYS B HG2    1 
ATOM   10800 H HG3    . LYS B 1 566 ? 175.965 178.550 121.256 1.00 66.01  ? 566 LYS B HG3    1 
ATOM   10801 H HD2    . LYS B 1 566 ? 175.367 177.637 119.222 1.00 66.84  ? 566 LYS B HD2    1 
ATOM   10802 H HD3    . LYS B 1 566 ? 173.891 177.365 119.766 1.00 65.19  ? 566 LYS B HD3    1 
ATOM   10803 H HE2    . LYS B 1 566 ? 173.697 179.730 120.075 1.00 67.11  ? 566 LYS B HE2    1 
ATOM   10804 H HE3    . LYS B 1 566 ? 175.043 179.876 119.240 1.00 67.70  ? 566 LYS B HE3    1 
ATOM   10805 H HZ1    . LYS B 1 566 ? 173.304 180.151 117.859 1.00 73.03  ? 566 LYS B HZ1    1 
ATOM   10806 H HZ2    . LYS B 1 566 ? 172.691 178.899 118.256 1.00 71.56  ? 566 LYS B HZ2    1 
ATOM   10807 H HZ3    . LYS B 1 566 ? 173.921 178.891 117.488 1.00 73.26  ? 566 LYS B HZ3    1 
ATOM   10808 N N      . ARG B 1 567 ? 177.206 174.902 124.353 1.00 66.74  ? 567 ARG B N      1 
ATOM   10809 C CA     . ARG B 1 567 ? 177.529 173.584 124.920 1.00 61.77  ? 567 ARG B CA     1 
ATOM   10810 C C      . ARG B 1 567 ? 177.471 172.454 123.893 1.00 59.03  ? 567 ARG B C      1 
ATOM   10811 O O      . ARG B 1 567 ? 177.010 171.351 124.182 1.00 63.37  ? 567 ARG B O      1 
ATOM   10812 C CB     . ARG B 1 567 ? 176.644 173.281 126.130 1.00 62.58  ? 567 ARG B CB     1 
ATOM   10813 C CG     . ARG B 1 567 ? 176.854 174.298 127.237 1.00 63.11  ? 567 ARG B CG     1 
ATOM   10814 C CD     . ARG B 1 567 ? 175.981 174.079 128.448 1.00 60.65  ? 567 ARG B CD     1 
ATOM   10815 N NE     . ARG B 1 567 ? 176.436 174.912 129.555 1.00 57.61  ? 567 ARG B NE     1 
ATOM   10816 C CZ     . ARG B 1 567 ? 176.939 174.461 130.696 1.00 66.26  ? 567 ARG B CZ     1 
ATOM   10817 N NH1    . ARG B 1 567 ? 176.962 173.172 130.988 1.00 70.75  ? 567 ARG B NH1    1 
ATOM   10818 N NH2    . ARG B 1 567 ? 177.453 175.326 131.564 1.00 73.28  ? 567 ARG B NH2    1 
ATOM   10819 H H      . ARG B 1 567 ? 177.864 175.453 124.394 1.00 65.41  ? 567 ARG B H      1 
ATOM   10820 H HA     . ARG B 1 567 ? 178.443 173.619 125.244 1.00 62.66  ? 567 ARG B HA     1 
ATOM   10821 H HB2    . ARG B 1 567 ? 175.709 173.306 125.869 1.00 61.45  ? 567 ARG B HB2    1 
ATOM   10822 H HB3    . ARG B 1 567 ? 176.869 172.404 126.482 1.00 62.80  ? 567 ARG B HB3    1 
ATOM   10823 H HG2    . ARG B 1 567 ? 177.780 174.256 127.528 1.00 63.92  ? 567 ARG B HG2    1 
ATOM   10824 H HG3    . ARG B 1 567 ? 176.660 175.185 126.892 1.00 62.75  ? 567 ARG B HG3    1 
ATOM   10825 H HD2    . ARG B 1 567 ? 175.067 174.331 128.236 1.00 61.32  ? 567 ARG B HD2    1 
ATOM   10826 H HD3    . ARG B 1 567 ? 176.017 173.144 128.703 1.00 62.12  ? 567 ARG B HD3    1 
ATOM   10827 H HE     . ARG B 1 567 ? 176.386 175.766 129.457 1.00 60.27  ? 567 ARG B HE     1 
ATOM   10828 H HH11   . ARG B 1 567 ? 177.284 172.916 131.746 1.00 69.59  ? 567 ARG B HH11   1 
ATOM   10829 H HH12   . ARG B 1 567 ? 176.616 172.594 130.456 1.00 67.93  ? 567 ARG B HH12   1 
ATOM   10830 H HH21   . ARG B 1 567 ? 177.455 176.168 131.387 1.00 70.27  ? 567 ARG B HH21   1 
ATOM   10831 H HH22   . ARG B 1 567 ? 177.778 175.042 132.311 1.00 71.51  ? 567 ARG B HH22   1 
ATOM   10832 N N      . ILE B 1 568 ? 177.927 172.736 122.675 1.00 62.22  ? 568 ILE B N      1 
ATOM   10833 C CA     . ILE B 1 568 ? 177.765 171.787 121.575 1.00 64.38  ? 568 ILE B CA     1 
ATOM   10834 C C      . ILE B 1 568 ? 178.727 170.608 121.705 1.00 66.50  ? 568 ILE B C      1 
ATOM   10835 O O      . ILE B 1 568 ? 178.317 169.449 121.600 1.00 68.82  ? 568 ILE B O      1 
ATOM   10836 C CB     . ILE B 1 568 ? 177.902 172.504 120.220 1.00 65.90  ? 568 ILE B CB     1 
ATOM   10837 C CG1    . ILE B 1 568 ? 176.685 173.400 120.011 1.00 65.62  ? 568 ILE B CG1    1 
ATOM   10838 C CG2    . ILE B 1 568 ? 178.035 171.514 119.078 1.00 68.64  ? 568 ILE B CG2    1 
ATOM   10839 C CD1    . ILE B 1 568 ? 176.751 174.276 118.798 1.00 70.83  ? 568 ILE B CD1    1 
ATOM   10840 H H      . ILE B 1 568 ? 178.292 173.483 122.452 1.00 63.72  ? 568 ILE B H      1 
ATOM   10841 H HA     . ILE B 1 568 ? 176.865 171.424 121.616 1.00 64.91  ? 568 ILE B HA     1 
ATOM   10842 H HB     . ILE B 1 568 ? 178.697 173.062 120.243 1.00 66.81  ? 568 ILE B HB     1 
ATOM   10843 H HG12   . ILE B 1 568 ? 175.900 172.834 119.921 1.00 65.47  ? 568 ILE B HG12   1 
ATOM   10844 H HG13   . ILE B 1 568 ? 176.583 173.975 120.786 1.00 65.61  ? 568 ILE B HG13   1 
ATOM   10845 H HG21   . ILE B 1 568 ? 178.830 170.969 119.201 1.00 68.73  ? 568 ILE B HG21   1 
ATOM   10846 H HG22   . ILE B 1 568 ? 178.118 172.007 118.246 1.00 68.85  ? 568 ILE B HG22   1 
ATOM   10847 H HG23   . ILE B 1 568 ? 177.243 170.953 119.046 1.00 68.29  ? 568 ILE B HG23   1 
ATOM   10848 H HD11   . ILE B 1 568 ? 175.978 174.864 118.799 1.00 69.87  ? 568 ILE B HD11   1 
ATOM   10849 H HD12   . ILE B 1 568 ? 176.739 173.723 118.000 1.00 69.83  ? 568 ILE B HD12   1 
ATOM   10850 H HD13   . ILE B 1 568 ? 177.566 174.802 118.828 1.00 70.29  ? 568 ILE B HD13   1 
ATOM   10851 N N      . ILE B 1 569 ? 180.016 170.870 121.928 1.00 66.92  ? 569 ILE B N      1 
ATOM   10852 C CA     . ILE B 1 569 ? 180.978 169.768 121.891 1.00 69.40  ? 569 ILE B CA     1 
ATOM   10853 C C      . ILE B 1 569 ? 180.784 168.746 123.007 1.00 65.41  ? 569 ILE B C      1 
ATOM   10854 O O      . ILE B 1 569 ? 181.287 167.626 122.894 1.00 71.77  ? 569 ILE B O      1 
ATOM   10855 C CB     . ILE B 1 569 ? 182.433 170.288 121.872 1.00 66.44  ? 569 ILE B CB     1 
ATOM   10856 C CG1    . ILE B 1 569 ? 182.771 171.122 123.103 1.00 66.78  ? 569 ILE B CG1    1 
ATOM   10857 C CG2    . ILE B 1 569 ? 182.706 171.058 120.597 1.00 69.43  ? 569 ILE B CG2    1 
ATOM   10858 C CD1    . ILE B 1 569 ? 184.246 171.455 123.191 1.00 72.61  ? 569 ILE B CD1    1 
ATOM   10859 H H      . ILE B 1 569 ? 180.358 171.656 122.004 1.00 66.75  ? 569 ILE B H      1 
ATOM   10860 H HA     . ILE B 1 569 ? 180.846 169.290 121.057 1.00 69.38  ? 569 ILE B HA     1 
ATOM   10861 H HB     . ILE B 1 569 ? 183.021 169.514 121.877 1.00 68.43  ? 569 ILE B HB     1 
ATOM   10862 H HG12   . ILE B 1 569 ? 182.279 171.958 123.067 1.00 66.36  ? 569 ILE B HG12   1 
ATOM   10863 H HG13   . ILE B 1 569 ? 182.532 170.628 123.904 1.00 68.86  ? 569 ILE B HG13   1 
ATOM   10864 H HG21   . ILE B 1 569 ? 182.422 170.518 119.842 1.00 70.07  ? 569 ILE B HG21   1 
ATOM   10865 H HG22   . ILE B 1 569 ? 183.658 171.239 120.529 1.00 70.50  ? 569 ILE B HG22   1 
ATOM   10866 H HG23   . ILE B 1 569 ? 182.208 171.892 120.613 1.00 69.31  ? 569 ILE B HG23   1 
ATOM   10867 H HD11   . ILE B 1 569 ? 184.430 171.867 124.051 1.00 72.87  ? 569 ILE B HD11   1 
ATOM   10868 H HD12   . ILE B 1 569 ? 184.765 170.639 123.099 1.00 72.18  ? 569 ILE B HD12   1 
ATOM   10869 H HD13   . ILE B 1 569 ? 184.478 172.073 122.478 1.00 71.16  ? 569 ILE B HD13   1 
ATOM   10870 N N      . GLN B 1 570 ? 180.077 169.075 124.078 1.00 61.48  ? 570 GLN B N      1 
ATOM   10871 C CA     . GLN B 1 570 ? 179.880 168.142 125.181 1.00 62.62  ? 570 GLN B CA     1 
ATOM   10872 C C      . GLN B 1 570 ? 178.487 167.525 125.215 1.00 62.47  ? 570 GLN B C      1 
ATOM   10873 O O      . GLN B 1 570 ? 178.149 166.848 126.187 1.00 69.72  ? 570 GLN B O      1 
ATOM   10874 C CB     . GLN B 1 570 ? 180.207 168.842 126.500 1.00 62.54  ? 570 GLN B CB     1 
ATOM   10875 C CG     . GLN B 1 570 ? 179.287 169.962 126.887 1.00 59.18  ? 570 GLN B CG     1 
ATOM   10876 C CD     . GLN B 1 570 ? 179.256 170.163 128.367 1.00 62.45  ? 570 GLN B CD     1 
ATOM   10877 O OE1    . GLN B 1 570 ? 180.237 170.611 128.950 1.00 72.87  ? 570 GLN B OE1    1 
ATOM   10878 N NE2    . GLN B 1 570 ? 178.156 169.798 129.000 1.00 68.88  ? 570 GLN B NE2    1 
ATOM   10879 H H      . GLN B 1 570 ? 179.706 169.843 124.196 1.00 64.18  ? 570 GLN B H      1 
ATOM   10880 H HA     . GLN B 1 570 ? 180.512 167.410 125.088 1.00 64.15  ? 570 GLN B HA     1 
ATOM   10881 H HB2    . GLN B 1 570 ? 180.171 168.181 127.212 1.00 62.93  ? 570 GLN B HB2    1 
ATOM   10882 H HB3    . GLN B 1 570 ? 181.106 169.204 126.445 1.00 64.79  ? 570 GLN B HB3    1 
ATOM   10883 H HG2    . GLN B 1 570 ? 179.603 170.785 126.479 1.00 61.94  ? 570 GLN B HG2    1 
ATOM   10884 H HG3    . GLN B 1 570 ? 178.384 169.767 126.590 1.00 62.30  ? 570 GLN B HG3    1 
ATOM   10885 H HE21   . GLN B 1 570 ? 177.520 169.425 128.555 1.00 67.11  ? 570 GLN B HE21   1 
ATOM   10886 H HE22   . GLN B 1 570 ? 178.140 169.763 129.854 1.00 68.35  ? 570 GLN B HE22   1 
ATOM   10887 N N      . SER B 1 571 ? 177.672 167.743 124.194 1.00 60.92  ? 571 SER B N      1 
ATOM   10888 C CA     . SER B 1 571 ? 176.305 167.244 124.186 1.00 60.33  ? 571 SER B CA     1 
ATOM   10889 C C      . SER B 1 571 ? 176.214 165.893 123.487 1.00 60.43  ? 571 SER B C      1 
ATOM   10890 O O      . SER B 1 571 ? 176.932 165.626 122.522 1.00 64.82  ? 571 SER B O      1 
ATOM   10891 C CB     . SER B 1 571 ? 175.382 168.250 123.505 1.00 60.85  ? 571 SER B CB     1 
ATOM   10892 O OG     . SER B 1 571 ? 174.068 167.743 123.426 1.00 70.04  ? 571 SER B OG     1 
ATOM   10893 H H      . SER B 1 571 ? 177.889 168.182 123.485 1.00 63.02  ? 571 SER B H      1 
ATOM   10894 H HA     . SER B 1 571 ? 176.001 167.128 125.101 1.00 62.75  ? 571 SER B HA     1 
ATOM   10895 H HB2    . SER B 1 571 ? 175.372 169.069 124.026 1.00 62.09  ? 571 SER B HB2    1 
ATOM   10896 H HB3    . SER B 1 571 ? 175.710 168.427 122.609 1.00 62.68  ? 571 SER B HB3    1 
ATOM   10897 H HG     . SER B 1 571 ? 173.819 167.473 124.183 1.00 69.42  ? 571 SER B HG     1 
ATOM   10898 N N      . GLY B 1 572 ? 175.330 165.034 123.999 1.00 59.64  ? 572 GLY B N      1 
ATOM   10899 C CA     . GLY B 1 572 ? 175.068 163.739 123.392 1.00 57.87  ? 572 GLY B CA     1 
ATOM   10900 C C      . GLY B 1 572 ? 174.411 163.808 122.031 1.00 59.23  ? 572 GLY B C      1 
ATOM   10901 O O      . GLY B 1 572 ? 174.503 162.849 121.262 1.00 65.81  ? 572 GLY B O      1 
ATOM   10902 H H      . GLY B 1 572 ? 174.862 165.188 124.706 1.00 63.30  ? 572 GLY B H      1 
ATOM   10903 H HA2    . GLY B 1 572 ? 175.904 163.254 123.300 1.00 59.60  ? 572 GLY B HA2    1 
ATOM   10904 H HA3    . GLY B 1 572 ? 174.488 163.225 123.979 1.00 60.90  ? 572 GLY B HA3    1 
ATOM   10905 N N      . ILE B 1 573 ? 173.751 164.918 121.719 1.00 57.61  ? 573 ILE B N      1 
ATOM   10906 C CA     . ILE B 1 573 ? 173.188 165.111 120.384 1.00 60.73  ? 573 ILE B CA     1 
ATOM   10907 C C      . ILE B 1 573 ? 174.284 165.158 119.327 1.00 59.93  ? 573 ILE B C      1 
ATOM   10908 O O      . ILE B 1 573 ? 174.102 164.673 118.208 1.00 61.34  ? 573 ILE B O      1 
ATOM   10909 C CB     . ILE B 1 573 ? 172.330 166.388 120.359 1.00 63.61  ? 573 ILE B CB     1 
ATOM   10910 C CG1    . ILE B 1 573 ? 171.169 166.282 121.349 1.00 65.24  ? 573 ILE B CG1    1 
ATOM   10911 C CG2    . ILE B 1 573 ? 171.840 166.694 118.956 1.00 64.17  ? 573 ILE B CG2    1 
ATOM   10912 C CD1    . ILE B 1 573 ? 170.146 165.231 121.000 1.00 68.23  ? 573 ILE B CD1    1 
ATOM   10913 H H      . ILE B 1 573 ? 173.651 165.589 122.248 1.00 60.19  ? 573 ILE B H      1 
ATOM   10914 H HA     . ILE B 1 573 ? 172.615 164.357 120.173 1.00 61.95  ? 573 ILE B HA     1 
ATOM   10915 H HB     . ILE B 1 573 ? 172.893 167.125 120.645 1.00 63.76  ? 573 ILE B HB     1 
ATOM   10916 H HG12   . ILE B 1 573 ? 171.524 166.065 122.227 1.00 64.13  ? 573 ILE B HG12   1 
ATOM   10917 H HG13   . ILE B 1 573 ? 170.714 167.139 121.388 1.00 65.90  ? 573 ILE B HG13   1 
ATOM   10918 H HG21   . ILE B 1 573 ? 172.602 166.884 118.385 1.00 64.86  ? 573 ILE B HG21   1 
ATOM   10919 H HG22   . ILE B 1 573 ? 171.345 165.935 118.609 1.00 64.59  ? 573 ILE B HG22   1 
ATOM   10920 H HG23   . ILE B 1 573 ? 171.272 167.480 118.993 1.00 65.93  ? 573 ILE B HG23   1 
ATOM   10921 H HD11   . ILE B 1 573 ? 170.570 164.358 120.978 1.00 67.25  ? 573 ILE B HD11   1 
ATOM   10922 H HD12   . ILE B 1 573 ? 169.759 165.435 120.133 1.00 67.22  ? 573 ILE B HD12   1 
ATOM   10923 H HD13   . ILE B 1 573 ? 169.448 165.238 121.676 1.00 68.24  ? 573 ILE B HD13   1 
ATOM   10924 N N      . ALA B 1 574 ? 175.432 165.748 119.660 1.00 61.01  ? 574 ALA B N      1 
ATOM   10925 C CA     . ALA B 1 574 ? 176.561 165.762 118.734 1.00 61.09  ? 574 ALA B CA     1 
ATOM   10926 C C      . ALA B 1 574 ? 177.100 164.364 118.444 1.00 63.48  ? 574 ALA B C      1 
ATOM   10927 O O      . ALA B 1 574 ? 177.415 164.045 117.294 1.00 64.19  ? 574 ALA B O      1 
ATOM   10928 C CB     . ALA B 1 574 ? 177.669 166.650 119.295 1.00 62.24  ? 574 ALA B CB     1 
ATOM   10929 H H      . ALA B 1 574 ? 175.599 166.088 120.433 1.00 62.28  ? 574 ALA B H      1 
ATOM   10930 H HA     . ALA B 1 574 ? 176.271 166.148 117.891 1.00 61.71  ? 574 ALA B HA     1 
ATOM   10931 H HB1    . ALA B 1 574 ? 178.384 166.721 118.641 1.00 63.98  ? 574 ALA B HB1    1 
ATOM   10932 H HB2    . ALA B 1 574 ? 178.009 166.255 120.115 1.00 62.36  ? 574 ALA B HB2    1 
ATOM   10933 H HB3    . ALA B 1 574 ? 177.304 167.531 119.481 1.00 63.91  ? 574 ALA B HB3    1 
ATOM   10934 N N      . LEU B 1 575 ? 177.213 163.513 119.461 1.00 63.96  ? 575 LEU B N      1 
ATOM   10935 C CA     . LEU B 1 575 ? 177.665 162.144 119.213 1.00 65.61  ? 575 LEU B CA     1 
ATOM   10936 C C      . LEU B 1 575 ? 176.641 161.342 118.423 1.00 63.22  ? 575 LEU B C      1 
ATOM   10937 O O      . LEU B 1 575 ? 177.006 160.545 117.555 1.00 61.70  ? 575 LEU B O      1 
ATOM   10938 C CB     . LEU B 1 575 ? 177.986 161.445 120.531 1.00 67.80  ? 575 LEU B CB     1 
ATOM   10939 C CG     . LEU B 1 575 ? 179.159 161.982 121.344 1.00 66.03  ? 575 LEU B CG     1 
ATOM   10940 C CD1    . LEU B 1 575 ? 179.394 161.092 122.539 1.00 71.35  ? 575 LEU B CD1    1 
ATOM   10941 C CD2    . LEU B 1 575 ? 180.421 162.028 120.518 1.00 67.77  ? 575 LEU B CD2    1 
ATOM   10942 H H      . LEU B 1 575 ? 177.020 163.690 120.281 1.00 63.42  ? 575 LEU B H      1 
ATOM   10943 H HA     . LEU B 1 575 ? 178.477 162.174 118.681 1.00 65.35  ? 575 LEU B HA     1 
ATOM   10944 H HB2    . LEU B 1 575 ? 177.199 161.494 121.097 1.00 65.68  ? 575 LEU B HB2    1 
ATOM   10945 H HB3    . LEU B 1 575 ? 178.178 160.513 120.336 1.00 67.16  ? 575 LEU B HB3    1 
ATOM   10946 H HG     . LEU B 1 575 ? 178.958 162.879 121.655 1.00 64.34  ? 575 LEU B HG     1 
ATOM   10947 H HD11   . LEU B 1 575 ? 180.126 161.454 123.063 1.00 67.75  ? 575 LEU B HD11   1 
ATOM   10948 H HD12   . LEU B 1 575 ? 178.585 161.062 123.076 1.00 67.16  ? 575 LEU B HD12   1 
ATOM   10949 H HD13   . LEU B 1 575 ? 179.619 160.200 122.229 1.00 68.78  ? 575 LEU B HD13   1 
ATOM   10950 H HD21   . LEU B 1 575 ? 181.153 162.328 121.082 1.00 68.26  ? 575 LEU B HD21   1 
ATOM   10951 H HD22   . LEU B 1 575 ? 180.305 162.645 119.777 1.00 67.20  ? 575 LEU B HD22   1 
ATOM   10952 H HD23   . LEU B 1 575 ? 180.611 161.136 120.183 1.00 67.02  ? 575 LEU B HD23   1 
ATOM   10953 N N      . LEU B 1 576 ? 175.359 161.553 118.693 1.00 64.21  ? 576 LEU B N      1 
ATOM   10954 C CA     . LEU B 1 576 ? 174.322 160.932 117.879 1.00 63.84  ? 576 LEU B CA     1 
ATOM   10955 C C      . LEU B 1 576 ? 174.401 161.379 116.421 1.00 62.47  ? 576 LEU B C      1 
ATOM   10956 O O      . LEU B 1 576 ? 174.231 160.566 115.508 1.00 62.21  ? 576 LEU B O      1 
ATOM   10957 C CB     . LEU B 1 576 ? 172.957 161.238 118.489 1.00 63.63  ? 576 LEU B CB     1 
ATOM   10958 C CG     . LEU B 1 576 ? 171.725 160.660 117.811 1.00 65.66  ? 576 LEU B CG     1 
ATOM   10959 C CD1    . LEU B 1 576 ? 171.812 159.158 117.732 1.00 68.12  ? 576 LEU B CD1    1 
ATOM   10960 C CD2    . LEU B 1 576 ? 170.501 161.057 118.601 1.00 69.76  ? 576 LEU B CD2    1 
ATOM   10961 H H      . LEU B 1 576 ? 175.067 162.065 119.320 1.00 64.01  ? 576 LEU B H      1 
ATOM   10962 H HA     . LEU B 1 576 ? 174.446 159.969 117.897 1.00 63.87  ? 576 LEU B HA     1 
ATOM   10963 H HB2    . LEU B 1 576 ? 172.959 160.903 119.401 1.00 63.05  ? 576 LEU B HB2    1 
ATOM   10964 H HB3    . LEU B 1 576 ? 172.846 162.203 118.508 1.00 64.45  ? 576 LEU B HB3    1 
ATOM   10965 H HG     . LEU B 1 576 ? 171.645 161.020 116.913 1.00 65.99  ? 576 LEU B HG     1 
ATOM   10966 H HD11   . LEU B 1 576 ? 172.544 158.913 117.143 1.00 65.40  ? 576 LEU B HD11   1 
ATOM   10967 H HD12   . LEU B 1 576 ? 171.965 158.799 118.621 1.00 66.19  ? 576 LEU B HD12   1 
ATOM   10968 H HD13   . LEU B 1 576 ? 170.976 158.816 117.375 1.00 67.91  ? 576 LEU B HD13   1 
ATOM   10969 H HD21   . LEU B 1 576 ? 170.542 160.633 119.475 1.00 68.05  ? 576 LEU B HD21   1 
ATOM   10970 H HD22   . LEU B 1 576 ? 170.485 162.022 118.704 1.00 68.17  ? 576 LEU B HD22   1 
ATOM   10971 H HD23   . LEU B 1 576 ? 169.707 160.757 118.129 1.00 69.60  ? 576 LEU B HD23   1 
ATOM   10972 N N      . LEU B 1 577 ? 174.668 162.660 116.180 1.00 64.10  ? 577 LEU B N      1 
ATOM   10973 C CA     . LEU B 1 577 ? 174.856 163.135 114.812 1.00 64.06  ? 577 LEU B CA     1 
ATOM   10974 C C      . LEU B 1 577 ? 176.080 162.511 114.151 1.00 62.95  ? 577 LEU B C      1 
ATOM   10975 O O      . LEU B 1 577 ? 176.042 162.149 112.973 1.00 63.31  ? 577 LEU B O      1 
ATOM   10976 C CB     . LEU B 1 577 ? 174.961 164.658 114.812 1.00 62.96  ? 577 LEU B CB     1 
ATOM   10977 C CG     . LEU B 1 577 ? 173.633 165.387 115.000 1.00 64.18  ? 577 LEU B CG     1 
ATOM   10978 C CD1    . LEU B 1 577 ? 173.881 166.858 115.220 1.00 69.52  ? 577 LEU B CD1    1 
ATOM   10979 C CD2    . LEU B 1 577 ? 172.739 165.202 113.793 1.00 65.90  ? 577 LEU B CD2    1 
ATOM   10980 H H      . LEU B 1 577 ? 174.734 163.270 116.784 1.00 63.89  ? 577 LEU B H      1 
ATOM   10981 H HA     . LEU B 1 577 ? 174.082 162.885 114.283 1.00 64.48  ? 577 LEU B HA     1 
ATOM   10982 H HB2    . LEU B 1 577 ? 175.550 164.929 115.535 1.00 64.17  ? 577 LEU B HB2    1 
ATOM   10983 H HB3    . LEU B 1 577 ? 175.335 164.945 113.963 1.00 63.66  ? 577 LEU B HB3    1 
ATOM   10984 H HG     . LEU B 1 577 ? 173.173 165.031 115.778 1.00 64.74  ? 577 LEU B HG     1 
ATOM   10985 H HD11   . LEU B 1 577 ? 174.411 166.971 116.026 1.00 66.76  ? 577 LEU B HD11   1 
ATOM   10986 H HD12   . LEU B 1 577 ? 174.359 167.218 114.455 1.00 68.38  ? 577 LEU B HD12   1 
ATOM   10987 H HD13   . LEU B 1 577 ? 173.027 167.310 115.320 1.00 69.23  ? 577 LEU B HD13   1 
ATOM   10988 H HD21   . LEU B 1 577 ? 171.958 165.771 113.890 1.00 67.37  ? 577 LEU B HD21   1 
ATOM   10989 H HD22   . LEU B 1 577 ? 173.231 165.457 112.995 1.00 66.51  ? 577 LEU B HD22   1 
ATOM   10990 H HD23   . LEU B 1 577 ? 172.462 164.274 113.730 1.00 66.16  ? 577 LEU B HD23   1 
ATOM   10991 N N      . MET B 1 578 ? 177.165 162.354 114.901 1.00 64.56  ? 578 MET B N      1 
ATOM   10992 C CA     . MET B 1 578 ? 178.331 161.641 114.389 1.00 64.18  ? 578 MET B CA     1 
ATOM   10993 C C      . MET B 1 578 ? 178.009 160.195 114.019 1.00 63.83  ? 578 MET B C      1 
ATOM   10994 O O      . MET B 1 578 ? 178.442 159.707 112.971 1.00 63.08  ? 578 MET B O      1 
ATOM   10995 C CB     . MET B 1 578 ? 179.448 161.703 115.428 1.00 67.12  ? 578 MET B CB     1 
ATOM   10996 C CG     . MET B 1 578 ? 180.761 161.119 114.977 1.00 69.09  ? 578 MET B CG     1 
ATOM   10997 S SD     . MET B 1 578 ? 182.072 161.386 116.178 1.00 70.29  ? 578 MET B SD     1 
ATOM   10998 C CE     . MET B 1 578 ? 181.525 160.344 117.516 1.00 70.47  ? 578 MET B CE     1 
ATOM   10999 H H      . MET B 1 578 ? 177.246 162.639 115.709 1.00 64.69  ? 578 MET B H      1 
ATOM   11000 H HA     . MET B 1 578 ? 178.648 162.098 113.592 1.00 64.70  ? 578 MET B HA     1 
ATOM   11001 H HB2    . MET B 1 578 ? 179.604 162.633 115.659 1.00 66.73  ? 578 MET B HB2    1 
ATOM   11002 H HB3    . MET B 1 578 ? 179.161 161.216 116.217 1.00 65.76  ? 578 MET B HB3    1 
ATOM   11003 H HG2    . MET B 1 578 ? 180.658 160.162 114.849 1.00 67.38  ? 578 MET B HG2    1 
ATOM   11004 H HG3    . MET B 1 578 ? 181.026 161.541 114.143 1.00 69.14  ? 578 MET B HG3    1 
ATOM   11005 H HE1    . MET B 1 578 ? 182.129 160.454 118.269 1.00 70.33  ? 578 MET B HE1    1 
ATOM   11006 H HE2    . MET B 1 578 ? 180.626 160.602 117.776 1.00 68.15  ? 578 MET B HE2    1 
ATOM   11007 H HE3    . MET B 1 578 ? 181.533 159.419 117.220 1.00 69.40  ? 578 MET B HE3    1 
ATOM   11008 N N      . LEU B 1 579 ? 177.261 159.491 114.865 1.00 68.70  ? 579 LEU B N      1 
ATOM   11009 C CA     . LEU B 1 579 ? 176.857 158.128 114.532 1.00 65.18  ? 579 LEU B CA     1 
ATOM   11010 C C      . LEU B 1 579 ? 175.970 158.078 113.290 1.00 64.40  ? 579 LEU B C      1 
ATOM   11011 O O      . LEU B 1 579 ? 176.155 157.217 112.425 1.00 67.04  ? 579 LEU B O      1 
ATOM   11012 C CB     . LEU B 1 579 ? 176.152 157.495 115.732 1.00 61.07  ? 579 LEU B CB     1 
ATOM   11013 C CG     . LEU B 1 579 ? 177.069 157.192 116.917 1.00 61.13  ? 579 LEU B CG     1 
ATOM   11014 C CD1    . LEU B 1 579 ? 176.271 156.913 118.167 1.00 68.85  ? 579 LEU B CD1    1 
ATOM   11015 C CD2    . LEU B 1 579 ? 177.961 156.007 116.616 1.00 60.65  ? 579 LEU B CD2    1 
ATOM   11016 H H      . LEU B 1 579 ? 176.981 159.776 115.628 1.00 66.19  ? 579 LEU B H      1 
ATOM   11017 H HA     . LEU B 1 579 ? 177.653 157.605 114.344 1.00 65.04  ? 579 LEU B HA     1 
ATOM   11018 H HB2    . LEU B 1 579 ? 175.462 158.103 116.043 1.00 63.74  ? 579 LEU B HB2    1 
ATOM   11019 H HB3    . LEU B 1 579 ? 175.746 156.658 115.452 1.00 61.64  ? 579 LEU B HB3    1 
ATOM   11020 H HG     . LEU B 1 579 ? 177.638 157.961 117.086 1.00 63.63  ? 579 LEU B HG     1 
ATOM   11021 H HD11   . LEU B 1 579 ? 176.885 156.745 118.900 1.00 67.20  ? 579 LEU B HD11   1 
ATOM   11022 H HD12   . LEU B 1 579 ? 175.709 156.135 118.021 1.00 66.64  ? 579 LEU B HD12   1 
ATOM   11023 H HD13   . LEU B 1 579 ? 175.722 157.688 118.370 1.00 66.75  ? 579 LEU B HD13   1 
ATOM   11024 H HD21   . LEU B 1 579 ? 178.478 155.796 117.412 1.00 62.55  ? 579 LEU B HD21   1 
ATOM   11025 H HD22   . LEU B 1 579 ? 177.409 155.246 116.373 1.00 61.97  ? 579 LEU B HD22   1 
ATOM   11026 H HD23   . LEU B 1 579 ? 178.562 156.232 115.889 1.00 62.86  ? 579 LEU B HD23   1 
ATOM   11027 N N      . ILE B 1 580 ? 175.016 158.999 113.169 1.00 63.08  ? 580 ILE B N      1 
ATOM   11028 C CA     . ILE B 1 580 ? 174.164 159.032 111.982 1.00 64.83  ? 580 ILE B CA     1 
ATOM   11029 C C      . ILE B 1 580 ? 174.987 159.264 110.719 1.00 66.06  ? 580 ILE B C      1 
ATOM   11030 O O      . ILE B 1 580 ? 174.763 158.617 109.692 1.00 69.56  ? 580 ILE B O      1 
ATOM   11031 C CB     . ILE B 1 580 ? 173.059 160.092 112.161 1.00 65.40  ? 580 ILE B CB     1 
ATOM   11032 C CG1    . ILE B 1 580 ? 172.023 159.598 113.167 1.00 67.56  ? 580 ILE B CG1    1 
ATOM   11033 C CG2    . ILE B 1 580 ? 172.366 160.429 110.849 1.00 68.71  ? 580 ILE B CG2    1 
ATOM   11034 C CD1    . ILE B 1 580 ? 171.112 160.678 113.692 1.00 73.28  ? 580 ILE B CD1    1 
ATOM   11035 H H      . ILE B 1 580 ? 174.832 159.597 113.761 1.00 64.17  ? 580 ILE B H      1 
ATOM   11036 H HA     . ILE B 1 580 ? 173.727 158.170 111.890 1.00 65.94  ? 580 ILE B HA     1 
ATOM   11037 H HB     . ILE B 1 580 ? 173.464 160.902 112.512 1.00 65.44  ? 580 ILE B HB     1 
ATOM   11038 H HG12   . ILE B 1 580 ? 171.467 158.926 112.738 1.00 67.13  ? 580 ILE B HG12   1 
ATOM   11039 H HG13   . ILE B 1 580 ? 172.484 159.204 113.925 1.00 66.07  ? 580 ILE B HG13   1 
ATOM   11040 H HG21   . ILE B 1 580 ? 173.012 160.774 110.212 1.00 69.08  ? 580 ILE B HG21   1 
ATOM   11041 H HG22   . ILE B 1 580 ? 171.936 159.634 110.497 1.00 67.86  ? 580 ILE B HG22   1 
ATOM   11042 H HG23   . ILE B 1 580 ? 171.702 161.118 111.020 1.00 67.78  ? 580 ILE B HG23   1 
ATOM   11043 H HD11   . ILE B 1 580 ? 171.651 161.400 114.053 1.00 70.35  ? 580 ILE B HD11   1 
ATOM   11044 H HD12   . ILE B 1 580 ? 170.553 161.009 112.971 1.00 71.22  ? 580 ILE B HD12   1 
ATOM   11045 H HD13   . ILE B 1 580 ? 170.554 160.303 114.394 1.00 71.08  ? 580 ILE B HD13   1 
ATOM   11046 N N      . TRP B 1 581 ? 175.958 160.168 110.774 1.00 66.97  ? 581 TRP B N      1 
ATOM   11047 C CA     . TRP B 1 581 ? 176.775 160.450 109.596 1.00 66.06  ? 581 TRP B CA     1 
ATOM   11048 C C      . TRP B 1 581 ? 177.715 159.293 109.260 1.00 68.40  ? 581 TRP B C      1 
ATOM   11049 O O      . TRP B 1 581 ? 177.841 158.915 108.092 1.00 68.91  ? 581 TRP B O      1 
ATOM   11050 C CB     . TRP B 1 581 ? 177.555 161.741 109.851 1.00 70.34  ? 581 TRP B CB     1 
ATOM   11051 C CG     . TRP B 1 581 ? 178.386 162.299 108.731 1.00 72.64  ? 581 TRP B CG     1 
ATOM   11052 C CD1    . TRP B 1 581 ? 179.716 162.101 108.547 1.00 79.52  ? 581 TRP B CD1    1 
ATOM   11053 C CD2    . TRP B 1 581 ? 177.966 163.177 107.675 1.00 70.04  ? 581 TRP B CD2    1 
ATOM   11054 N NE1    . TRP B 1 581 ? 180.152 162.778 107.438 1.00 83.06  ? 581 TRP B NE1    1 
ATOM   11055 C CE2    . TRP B 1 581 ? 179.098 163.453 106.890 1.00 74.84  ? 581 TRP B CE2    1 
ATOM   11056 C CE3    . TRP B 1 581 ? 176.753 163.774 107.331 1.00 73.46  ? 581 TRP B CE3    1 
ATOM   11057 C CZ2    . TRP B 1 581 ? 179.047 164.273 105.774 1.00 74.86  ? 581 TRP B CZ2    1 
ATOM   11058 C CZ3    . TRP B 1 581 ? 176.704 164.571 106.200 1.00 71.03  ? 581 TRP B CZ3    1 
ATOM   11059 C CH2    . TRP B 1 581 ? 177.846 164.833 105.456 1.00 73.65  ? 581 TRP B CH2    1 
ATOM   11060 H H      . TRP B 1 581 ? 176.129 160.664 111.456 1.00 66.95  ? 581 TRP B H      1 
ATOM   11061 H HA     . TRP B 1 581 ? 176.194 160.597 108.832 1.00 67.35  ? 581 TRP B HA     1 
ATOM   11062 H HB2    . TRP B 1 581 ? 176.916 162.431 110.095 1.00 69.75  ? 581 TRP B HB2    1 
ATOM   11063 H HB3    . TRP B 1 581 ? 178.154 161.588 110.600 1.00 69.49  ? 581 TRP B HB3    1 
ATOM   11064 H HD1    . TRP B 1 581 ? 180.254 161.571 109.093 1.00 76.66  ? 581 TRP B HD1    1 
ATOM   11065 H HE1    . TRP B 1 581 ? 180.965 162.802 107.154 1.00 80.41  ? 581 TRP B HE1    1 
ATOM   11066 H HE3    . TRP B 1 581 ? 175.977 163.586 107.807 1.00 73.98  ? 581 TRP B HE3    1 
ATOM   11067 H HZ2    . TRP B 1 581 ? 179.814 164.461 105.279 1.00 75.05  ? 581 TRP B HZ2    1 
ATOM   11068 H HZ3    . TRP B 1 581 ? 175.903 164.980 105.959 1.00 71.69  ? 581 TRP B HZ3    1 
ATOM   11069 H HH2    . TRP B 1 581 ? 177.787 165.384 104.707 1.00 74.20  ? 581 TRP B HH2    1 
ATOM   11070 N N      . TYR B 1 582 ? 178.385 158.721 110.258 1.00 71.03  ? 582 TYR B N      1 
ATOM   11071 C CA     . TYR B 1 582 ? 179.411 157.708 110.015 1.00 67.81  ? 582 TYR B CA     1 
ATOM   11072 C C      . TYR B 1 582 ? 178.924 156.256 109.988 1.00 66.76  ? 582 TYR B C      1 
ATOM   11073 O O      . TYR B 1 582 ? 179.343 155.501 109.108 1.00 69.42  ? 582 TYR B O      1 
ATOM   11074 C CB     . TYR B 1 582 ? 180.519 157.866 111.054 1.00 69.45  ? 582 TYR B CB     1 
ATOM   11075 C CG     . TYR B 1 582 ? 181.451 158.995 110.706 1.00 70.01  ? 582 TYR B CG     1 
ATOM   11076 C CD1    . TYR B 1 582 ? 182.388 158.842 109.705 1.00 75.56  ? 582 TYR B CD1    1 
ATOM   11077 C CD2    . TYR B 1 582 ? 181.377 160.217 111.346 1.00 69.67  ? 582 TYR B CD2    1 
ATOM   11078 C CE1    . TYR B 1 582 ? 183.232 159.864 109.356 1.00 76.20  ? 582 TYR B CE1    1 
ATOM   11079 C CE2    . TYR B 1 582 ? 182.219 161.249 111.000 1.00 70.61  ? 582 TYR B CE2    1 
ATOM   11080 C CZ     . TYR B 1 582 ? 183.140 161.064 110.000 1.00 72.26  ? 582 TYR B CZ     1 
ATOM   11081 O OH     . TYR B 1 582 ? 184.001 162.072 109.651 1.00 77.61  ? 582 TYR B OH     1 
ATOM   11082 H H      . TYR B 1 582 ? 178.334 158.980 111.077 1.00 69.03  ? 582 TYR B H      1 
ATOM   11083 H HA     . TYR B 1 582 ? 179.809 157.887 109.147 1.00 68.06  ? 582 TYR B HA     1 
ATOM   11084 H HB2    . TYR B 1 582 ? 180.123 158.051 111.922 1.00 68.94  ? 582 TYR B HB2    1 
ATOM   11085 H HB3    . TYR B 1 582 ? 181.039 157.047 111.091 1.00 69.95  ? 582 TYR B HB3    1 
ATOM   11086 H HD1    . TYR B 1 582 ? 182.449 158.027 109.257 1.00 73.97  ? 582 TYR B HD1    1 
ATOM   11087 H HD2    . TYR B 1 582 ? 180.745 160.347 112.018 1.00 70.02  ? 582 TYR B HD2    1 
ATOM   11088 H HE1    . TYR B 1 582 ? 183.855 159.744 108.674 1.00 75.77  ? 582 TYR B HE1    1 
ATOM   11089 H HE2    . TYR B 1 582 ? 182.169 162.066 111.444 1.00 70.78  ? 582 TYR B HE2    1 
ATOM   11090 H HH     . TYR B 1 582 ? 184.525 161.807 109.048 1.00 75.43  ? 582 TYR B HH     1 
ATOM   11091 N N      . ARG B 1 583 ? 178.071 155.818 110.921 1.00 64.28  ? 583 ARG B N      1 
ATOM   11092 C CA     . ARG B 1 583 ? 177.800 154.382 111.000 1.00 65.42  ? 583 ARG B CA     1 
ATOM   11093 C C      . ARG B 1 583 ? 176.775 153.918 109.958 1.00 72.53  ? 583 ARG B C      1 
ATOM   11094 O O      . ARG B 1 583 ? 175.862 154.663 109.599 1.00 74.72  ? 583 ARG B O      1 
ATOM   11095 C CB     . ARG B 1 583 ? 177.302 154.004 112.387 1.00 65.18  ? 583 ARG B CB     1 
ATOM   11096 C CG     . ARG B 1 583 ? 178.181 154.444 113.546 1.00 68.06  ? 583 ARG B CG     1 
ATOM   11097 C CD     . ARG B 1 583 ? 179.659 154.118 113.372 1.00 65.70  ? 583 ARG B CD     1 
ATOM   11098 N NE     . ARG B 1 583 ? 179.891 152.685 113.250 1.00 65.89  ? 583 ARG B NE     1 
ATOM   11099 C CZ     . ARG B 1 583 ? 181.075 152.128 113.039 1.00 66.79  ? 583 ARG B CZ     1 
ATOM   11100 N NH1    . ARG B 1 583 ? 182.167 152.855 112.887 1.00 66.31  ? 583 ARG B NH1    1 
ATOM   11101 N NH2    . ARG B 1 583 ? 181.169 150.806 113.005 1.00 69.41  ? 583 ARG B NH2    1 
ATOM   11102 H H      . ARG B 1 583 ? 177.655 156.310 111.492 1.00 66.70  ? 583 ARG B H      1 
ATOM   11103 H HA     . ARG B 1 583 ? 178.634 153.913 110.848 1.00 67.16  ? 583 ARG B HA     1 
ATOM   11104 H HB2    . ARG B 1 583 ? 176.426 154.401 112.518 1.00 65.81  ? 583 ARG B HB2    1 
ATOM   11105 H HB3    . ARG B 1 583 ? 177.226 153.036 112.430 1.00 66.33  ? 583 ARG B HB3    1 
ATOM   11106 H HG2    . ARG B 1 583 ? 178.102 155.406 113.648 1.00 68.03  ? 583 ARG B HG2    1 
ATOM   11107 H HG3    . ARG B 1 583 ? 177.875 154.003 114.355 1.00 66.79  ? 583 ARG B HG3    1 
ATOM   11108 H HD2    . ARG B 1 583 ? 179.997 154.553 112.573 1.00 66.57  ? 583 ARG B HD2    1 
ATOM   11109 H HD3    . ARG B 1 583 ? 180.145 154.435 114.152 1.00 66.45  ? 583 ARG B HD3    1 
ATOM   11110 H HE     . ARG B 1 583 ? 179.219 152.160 113.361 1.00 67.22  ? 583 ARG B HE     1 
ATOM   11111 H HH11   . ARG B 1 583 ? 182.126 153.715 112.907 1.00 68.50  ? 583 ARG B HH11   1 
ATOM   11112 H HH12   . ARG B 1 583 ? 182.918 152.467 112.721 1.00 66.90  ? 583 ARG B HH12   1 
ATOM   11113 H HH21   . ARG B 1 583 ? 181.929 150.432 112.845 1.00 67.62  ? 583 ARG B HH21   1 
ATOM   11114 H HH22   . ARG B 1 583 ? 180.461 150.323 113.078 1.00 70.64  ? 583 ARG B HH22   1 
ATOM   11115 N N      . PRO B 1 584 ? 176.915 152.684 109.458 1.00 72.03  ? 584 PRO B N      1 
ATOM   11116 C CA     . PRO B 1 584 ? 175.838 152.060 108.676 1.00 66.09  ? 584 PRO B CA     1 
ATOM   11117 C C      . PRO B 1 584 ? 174.509 151.996 109.417 1.00 66.62  ? 584 PRO B C      1 
ATOM   11118 O O      . PRO B 1 584 ? 174.459 151.956 110.647 1.00 67.49  ? 584 PRO B O      1 
ATOM   11119 C CB     . PRO B 1 584 ? 176.376 150.654 108.393 1.00 68.17  ? 584 PRO B CB     1 
ATOM   11120 C CG     . PRO B 1 584 ? 177.848 150.782 108.496 1.00 67.25  ? 584 PRO B CG     1 
ATOM   11121 C CD     . PRO B 1 584 ? 178.087 151.800 109.557 1.00 68.13  ? 584 PRO B CD     1 
ATOM   11122 H HA     . PRO B 1 584 ? 175.713 152.533 107.837 1.00 66.74  ? 584 PRO B HA     1 
ATOM   11123 H HB2    . PRO B 1 584 ? 176.039 150.033 109.060 1.00 67.82  ? 584 PRO B HB2    1 
ATOM   11124 H HB3    . PRO B 1 584 ? 176.115 150.372 107.500 1.00 68.32  ? 584 PRO B HB3    1 
ATOM   11125 H HG2    . PRO B 1 584 ? 178.233 149.927 108.749 1.00 67.39  ? 584 PRO B HG2    1 
ATOM   11126 H HG3    . PRO B 1 584 ? 178.211 151.081 107.645 1.00 66.35  ? 584 PRO B HG3    1 
ATOM   11127 H HD2    . PRO B 1 584 ? 178.104 151.373 110.429 1.00 68.08  ? 584 PRO B HD2    1 
ATOM   11128 H HD3    . PRO B 1 584 ? 178.907 152.292 109.394 1.00 67.25  ? 584 PRO B HD3    1 
ATOM   11129 N N      . VAL B 1 585 ? 173.421 151.994 108.642 1.00 66.35  ? 585 VAL B N      1 
ATOM   11130 C CA     . VAL B 1 585 ? 172.082 151.826 109.211 1.00 66.33  ? 585 VAL B CA     1 
ATOM   11131 C C      . VAL B 1 585 ? 171.961 150.484 109.923 1.00 65.56  ? 585 VAL B C      1 
ATOM   11132 O O      . VAL B 1 585 ? 171.322 150.378 110.974 1.00 69.19  ? 585 VAL B O      1 
ATOM   11133 C CB     . VAL B 1 585 ? 171.007 151.957 108.111 1.00 66.78  ? 585 VAL B CB     1 
ATOM   11134 C CG1    . VAL B 1 585 ? 169.613 151.768 108.680 1.00 63.03  ? 585 VAL B CG1    1 
ATOM   11135 C CG2    . VAL B 1 585 ? 171.085 153.300 107.420 1.00 74.72  ? 585 VAL B CG2    1 
ATOM   11136 H H      . VAL B 1 585 ? 173.435 152.056 107.782 1.00 66.97  ? 585 VAL B H      1 
ATOM   11137 H HA     . VAL B 1 585 ? 171.926 152.527 109.864 1.00 67.52  ? 585 VAL B HA     1 
ATOM   11138 H HB     . VAL B 1 585 ? 171.152 151.267 107.442 1.00 66.34  ? 585 VAL B HB     1 
ATOM   11139 H HG11   . VAL B 1 585 ? 169.520 150.862 109.017 1.00 65.43  ? 585 VAL B HG11   1 
ATOM   11140 H HG12   . VAL B 1 585 ? 169.470 152.407 109.396 1.00 63.90  ? 585 VAL B HG12   1 
ATOM   11141 H HG13   . VAL B 1 585 ? 168.965 151.915 107.971 1.00 61.97  ? 585 VAL B HG13   1 
ATOM   11142 H HG21   . VAL B 1 585 ? 170.393 153.337 106.738 1.00 71.88  ? 585 VAL B HG21   1 
ATOM   11143 H HG22   . VAL B 1 585 ? 170.938 154.001 108.075 1.00 72.64  ? 585 VAL B HG22   1 
ATOM   11144 H HG23   . VAL B 1 585 ? 171.957 153.399 107.006 1.00 73.49  ? 585 VAL B HG23   1 
ATOM   11145 N N      . ALA B 1 586 ? 172.572 149.443 109.364 1.00 67.17  ? 586 ALA B N      1 
ATOM   11146 C CA     . ALA B 1 586 ? 172.414 148.093 109.893 1.00 64.36  ? 586 ALA B CA     1 
ATOM   11147 C C      . ALA B 1 586 ? 172.974 147.912 111.297 1.00 67.24  ? 586 ALA B C      1 
ATOM   11148 O O      . ALA B 1 586 ? 172.602 146.947 111.969 1.00 71.12  ? 586 ALA B O      1 
ATOM   11149 C CB     . ALA B 1 586 ? 173.078 147.097 108.946 1.00 69.26  ? 586 ALA B CB     1 
ATOM   11150 H H      . ALA B 1 586 ? 173.026 149.484 108.634 1.00 67.10  ? 586 ALA B H      1 
ATOM   11151 H HA     . ALA B 1 586 ? 171.467 147.880 109.927 1.00 63.80  ? 586 ALA B HA     1 
ATOM   11152 H HB1    . ALA B 1 586 ? 174.029 147.290 108.901 1.00 68.74  ? 586 ALA B HB1    1 
ATOM   11153 H HB2    . ALA B 1 586 ? 172.937 146.196 109.277 1.00 68.49  ? 586 ALA B HB2    1 
ATOM   11154 H HB3    . ALA B 1 586 ? 172.683 147.192 108.064 1.00 68.41  ? 586 ALA B HB3    1 
ATOM   11155 N N      . GLU B 1 587 ? 173.848 148.800 111.763 1.00 69.10  ? 587 GLU B N      1 
ATOM   11156 C CA     . GLU B 1 587 ? 174.337 148.710 113.133 1.00 69.51  ? 587 GLU B CA     1 
ATOM   11157 C C      . GLU B 1 587 ? 173.338 149.204 114.172 1.00 69.08  ? 587 GLU B C      1 
ATOM   11158 O O      . GLU B 1 587 ? 173.480 148.862 115.347 1.00 70.40  ? 587 GLU B O      1 
ATOM   11159 C CB     . GLU B 1 587 ? 175.655 149.467 113.270 1.00 71.23  ? 587 GLU B CB     1 
ATOM   11160 C CG     . GLU B 1 587 ? 176.770 148.813 112.493 1.00 78.60  ? 587 GLU B CG     1 
ATOM   11161 C CD     . GLU B 1 587 ? 178.129 149.393 112.808 1.00 88.94  ? 587 GLU B CD     1 
ATOM   11162 O OE1    . GLU B 1 587 ? 178.193 150.529 113.318 1.00 92.40  ? 587 GLU B OE1    1 
ATOM   11163 O OE2    . GLU B 1 587 ? 179.141 148.712 112.538 1.00 90.74  ? 587 GLU B OE2    1 
ATOM   11164 H H      . GLU B 1 587 ? 174.117 149.494 111.330 1.00 69.21  ? 587 GLU B H      1 
ATOM   11165 H HA     . GLU B 1 587 ? 174.521 147.778 113.333 1.00 71.88  ? 587 GLU B HA     1 
ATOM   11166 H HB2    . GLU B 1 587 ? 175.543 150.371 112.933 1.00 72.37  ? 587 GLU B HB2    1 
ATOM   11167 H HB3    . GLU B 1 587 ? 175.915 149.490 114.205 1.00 73.88  ? 587 GLU B HB3    1 
ATOM   11168 H HG2    . GLU B 1 587 ? 176.793 147.866 112.711 1.00 78.42  ? 587 GLU B HG2    1 
ATOM   11169 H HG3    . GLU B 1 587 ? 176.606 148.928 111.543 1.00 75.49  ? 587 GLU B HG3    1 
ATOM   11170 N N      . PHE B 1 588 ? 172.341 149.986 113.781 1.00 69.88  ? 588 PHE B N      1 
ATOM   11171 C CA     . PHE B 1 588 ? 171.323 150.445 114.713 1.00 69.19  ? 588 PHE B CA     1 
ATOM   11172 C C      . PHE B 1 588 ? 170.228 149.394 114.916 1.00 66.80  ? 588 PHE B C      1 
ATOM   11173 O O      . PHE B 1 588 ? 170.003 148.519 114.080 1.00 70.66  ? 588 PHE B O      1 
ATOM   11174 C CB     . PHE B 1 588 ? 170.723 151.753 114.211 1.00 67.74  ? 588 PHE B CB     1 
ATOM   11175 C CG     . PHE B 1 588 ? 171.714 152.875 114.123 1.00 62.94  ? 588 PHE B CG     1 
ATOM   11176 C CD1    . PHE B 1 588 ? 172.439 153.087 112.972 1.00 65.99  ? 588 PHE B CD1    1 
ATOM   11177 C CD2    . PHE B 1 588 ? 171.911 153.724 115.190 1.00 61.05  ? 588 PHE B CD2    1 
ATOM   11178 C CE1    . PHE B 1 588 ? 173.347 154.115 112.893 1.00 65.50  ? 588 PHE B CE1    1 
ATOM   11179 C CE2    . PHE B 1 588 ? 172.814 154.755 115.109 1.00 64.22  ? 588 PHE B CE2    1 
ATOM   11180 C CZ     . PHE B 1 588 ? 173.530 154.950 113.958 1.00 64.48  ? 588 PHE B CZ     1 
ATOM   11181 H H      . PHE B 1 588 ? 172.188 150.196 112.961 1.00 68.95  ? 588 PHE B H      1 
ATOM   11182 H HA     . PHE B 1 588 ? 171.736 150.617 115.576 1.00 68.71  ? 588 PHE B HA     1 
ATOM   11183 H HB2    . PHE B 1 588 ? 170.357 151.608 113.324 1.00 67.45  ? 588 PHE B HB2    1 
ATOM   11184 H HB3    . PHE B 1 588 ? 170.017 152.027 114.818 1.00 67.48  ? 588 PHE B HB3    1 
ATOM   11185 H HD1    . PHE B 1 588 ? 172.323 152.520 112.242 1.00 67.19  ? 588 PHE B HD1    1 
ATOM   11186 H HD2    . PHE B 1 588 ? 171.428 153.597 115.977 1.00 62.49  ? 588 PHE B HD2    1 
ATOM   11187 H HE1    . PHE B 1 588 ? 173.830 154.252 112.108 1.00 66.92  ? 588 PHE B HE1    1 
ATOM   11188 H HE2    . PHE B 1 588 ? 172.935 155.328 115.834 1.00 64.48  ? 588 PHE B HE2    1 
ATOM   11189 H HZ     . PHE B 1 588 ? 174.139 155.652 113.901 1.00 65.55  ? 588 PHE B HZ     1 
ATOM   11190 N N      . ALA B 1 589 ? 169.551 149.488 116.059 1.00 62.09  ? 589 ALA B N      1 
ATOM   11191 C CA     . ALA B 1 589 ? 168.448 148.586 116.368 1.00 67.47  ? 589 ALA B CA     1 
ATOM   11192 C C      . ALA B 1 589 ? 167.312 148.703 115.356 1.00 71.58  ? 589 ALA B C      1 
ATOM   11193 O O      . ALA B 1 589 ? 166.937 149.798 114.935 1.00 71.94  ? 589 ALA B O      1 
ATOM   11194 C CB     . ALA B 1 589 ? 167.927 148.877 117.774 1.00 71.90  ? 589 ALA B CB     1 
ATOM   11195 H H      . ALA B 1 589 ? 169.705 150.079 116.667 1.00 64.71  ? 589 ALA B H      1 
ATOM   11196 H HA     . ALA B 1 589 ? 168.772 147.671 116.353 1.00 68.30  ? 589 ALA B HA     1 
ATOM   11197 H HB1    . ALA B 1 589 ? 167.590 149.787 117.806 1.00 68.69  ? 589 ALA B HB1    1 
ATOM   11198 H HB2    . ALA B 1 589 ? 168.656 148.773 118.407 1.00 71.71  ? 589 ALA B HB2    1 
ATOM   11199 H HB3    . ALA B 1 589 ? 167.216 148.251 117.986 1.00 72.26  ? 589 ALA B HB3    1 
ATOM   11200 N N      . GLN B 1 590 ? 166.759 147.547 114.980 1.00 72.63  ? 590 GLN B N      1 
ATOM   11201 C CA     . GLN B 1 590 ? 165.829 147.460 113.854 1.00 78.51  ? 590 GLN B CA     1 
ATOM   11202 C C      . GLN B 1 590 ? 164.611 148.368 113.993 1.00 75.28  ? 590 GLN B C      1 
ATOM   11203 O O      . GLN B 1 590 ? 164.104 148.879 112.990 1.00 75.19  ? 590 GLN B O      1 
ATOM   11204 C CB     . GLN B 1 590 ? 165.355 146.016 113.692 1.00 84.07  ? 590 GLN B CB     1 
ATOM   11205 C CG     . GLN B 1 590 ? 166.471 145.038 113.366 1.00 99.80  ? 590 GLN B CG     1 
ATOM   11206 C CD     . GLN B 1 590 ? 165.960 143.641 113.059 1.00 117.83 ? 590 GLN B CD     1 
ATOM   11207 O OE1    . GLN B 1 590 ? 164.755 143.392 113.075 1.00 118.20 ? 590 GLN B OE1    1 
ATOM   11208 N NE2    . GLN B 1 590 ? 166.878 142.720 112.784 1.00 122.52 ? 590 GLN B NE2    1 
ATOM   11209 H H      . GLN B 1 590 ? 167.008 146.782 115.284 1.00 75.85  ? 590 GLN B H      1 
ATOM   11210 H HA     . GLN B 1 590 ? 166.295 147.712 113.041 1.00 80.07  ? 590 GLN B HA     1 
ATOM   11211 H HB2    . GLN B 1 590 ? 164.935 145.727 114.519 1.00 86.52  ? 590 GLN B HB2    1 
ATOM   11212 H HB3    . GLN B 1 590 ? 164.708 145.979 112.968 1.00 85.40  ? 590 GLN B HB3    1 
ATOM   11213 H HG2    . GLN B 1 590 ? 166.955 145.358 112.587 1.00 97.84  ? 590 GLN B HG2    1 
ATOM   11214 H HG3    . GLN B 1 590 ? 167.070 144.977 114.128 1.00 96.15  ? 590 GLN B HG3    1 
ATOM   11215 H HE21   . GLN B 1 590 ? 167.714 142.929 112.786 1.00 119.53 ? 590 GLN B HE21   1 
ATOM   11216 H HE22   . GLN B 1 590 ? 166.637 141.911 112.610 1.00 120.09 ? 590 GLN B HE22   1 
ATOM   11217 N N      . SER B 1 591 ? 164.121 148.576 115.210 1.00 67.85  ? 591 SER B N      1 
ATOM   11218 C CA     . SER B 1 591 ? 162.935 149.399 115.409 1.00 63.97  ? 591 SER B CA     1 
ATOM   11219 C C      . SER B 1 591 ? 163.152 150.901 115.222 1.00 65.97  ? 591 SER B C      1 
ATOM   11220 O O      . SER B 1 591 ? 162.163 151.624 115.085 1.00 71.78  ? 591 SER B O      1 
ATOM   11221 C CB     . SER B 1 591 ? 162.361 149.109 116.794 1.00 68.77  ? 591 SER B CB     1 
ATOM   11222 O OG     . SER B 1 591 ? 163.343 149.259 117.794 1.00 74.50  ? 591 SER B OG     1 
ATOM   11223 H H      . SER B 1 591 ? 164.448 148.242 115.932 1.00 71.00  ? 591 SER B H      1 
ATOM   11224 H HA     . SER B 1 591 ? 162.264 149.127 114.761 1.00 67.69  ? 591 SER B HA     1 
ATOM   11225 H HB2    . SER B 1 591 ? 161.631 149.724 116.972 1.00 68.81  ? 591 SER B HB2    1 
ATOM   11226 H HB3    . SER B 1 591 ? 162.031 148.195 116.811 1.00 68.54  ? 591 SER B HB3    1 
ATOM   11227 H HG     . SER B 1 591 ? 163.023 149.044 118.542 1.00 72.85  ? 591 SER B HG     1 
ATOM   11228 N N      . ILE B 1 592 ? 164.387 151.400 115.199 1.00 67.57  ? 592 ILE B N      1 
ATOM   11229 C CA     . ILE B 1 592 ? 164.639 152.812 114.897 1.00 68.04  ? 592 ILE B CA     1 
ATOM   11230 C C      . ILE B 1 592 ? 165.314 153.031 113.559 1.00 69.60  ? 592 ILE B C      1 
ATOM   11231 O O      . ILE B 1 592 ? 165.516 154.189 113.170 1.00 68.78  ? 592 ILE B O      1 
ATOM   11232 C CB     . ILE B 1 592 ? 165.441 153.508 116.013 1.00 65.67  ? 592 ILE B CB     1 
ATOM   11233 C CG1    . ILE B 1 592 ? 166.813 152.864 116.198 1.00 67.84  ? 592 ILE B CG1    1 
ATOM   11234 C CG2    . ILE B 1 592 ? 164.645 153.532 117.297 1.00 67.07  ? 592 ILE B CG2    1 
ATOM   11235 C CD1    . ILE B 1 592 ? 167.745 153.697 117.038 1.00 67.40  ? 592 ILE B CD1    1 
ATOM   11236 H H      . ILE B 1 592 ? 165.098 150.935 115.338 1.00 68.54  ? 592 ILE B H      1 
ATOM   11237 H HA     . ILE B 1 592 ? 163.784 153.269 114.849 1.00 68.32  ? 592 ILE B HA     1 
ATOM   11238 H HB     . ILE B 1 592 ? 165.587 154.428 115.739 1.00 65.25  ? 592 ILE B HB     1 
ATOM   11239 H HG12   . ILE B 1 592 ? 166.699 152.008 116.642 1.00 68.12  ? 592 ILE B HG12   1 
ATOM   11240 H HG13   . ILE B 1 592 ? 167.233 152.733 115.333 1.00 67.36  ? 592 ILE B HG13   1 
ATOM   11241 H HG21   . ILE B 1 592 ? 163.784 153.946 117.119 1.00 65.54  ? 592 ILE B HG21   1 
ATOM   11242 H HG22   . ILE B 1 592 ? 164.516 152.623 117.612 1.00 67.37  ? 592 ILE B HG22   1 
ATOM   11243 H HG23   . ILE B 1 592 ? 165.127 154.053 117.960 1.00 65.66  ? 592 ILE B HG23   1 
ATOM   11244 H HD11   . ILE B 1 592 ? 167.392 153.755 117.941 1.00 66.29  ? 592 ILE B HD11   1 
ATOM   11245 H HD12   . ILE B 1 592 ? 168.620 153.274 117.054 1.00 66.63  ? 592 ILE B HD12   1 
ATOM   11246 H HD13   . ILE B 1 592 ? 167.813 154.585 116.653 1.00 65.32  ? 592 ILE B HD13   1 
ATOM   11247 N N      . GLN B 1 593 ? 165.674 151.976 112.838 1.00 68.95  ? 593 GLN B N      1 
ATOM   11248 C CA     . GLN B 1 593 ? 166.304 152.174 111.537 1.00 69.34  ? 593 GLN B CA     1 
ATOM   11249 C C      . GLN B 1 593 ? 165.464 153.053 110.613 1.00 69.45  ? 593 GLN B C      1 
ATOM   11250 O O      . GLN B 1 593 ? 166.021 153.801 109.806 1.00 72.48  ? 593 GLN B O      1 
ATOM   11251 C CB     . GLN B 1 593 ? 166.594 150.822 110.893 1.00 67.21  ? 593 GLN B CB     1 
ATOM   11252 C CG     . GLN B 1 593 ? 167.733 150.090 111.569 1.00 65.32  ? 593 GLN B CG     1 
ATOM   11253 C CD     . GLN B 1 593 ? 168.029 148.764 110.930 1.00 63.68  ? 593 GLN B CD     1 
ATOM   11254 O OE1    . GLN B 1 593 ? 167.528 148.463 109.854 1.00 66.28  ? 593 GLN B OE1    1 
ATOM   11255 N NE2    . GLN B 1 593 ? 168.862 147.967 111.577 1.00 66.40  ? 593 GLN B NE2    1 
ATOM   11256 H H      . GLN B 1 593 ? 165.585 151.154 113.079 1.00 68.74  ? 593 GLN B H      1 
ATOM   11257 H HA     . GLN B 1 593 ? 167.155 152.622 111.669 1.00 69.29  ? 593 GLN B HA     1 
ATOM   11258 H HB2    . GLN B 1 593 ? 165.801 150.264 110.946 1.00 67.82  ? 593 GLN B HB2    1 
ATOM   11259 H HB3    . GLN B 1 593 ? 166.838 150.961 109.962 1.00 67.47  ? 593 GLN B HB3    1 
ATOM   11260 H HG2    . GLN B 1 593 ? 168.535 150.635 111.515 1.00 66.66  ? 593 GLN B HG2    1 
ATOM   11261 H HG3    . GLN B 1 593 ? 167.501 149.932 112.499 1.00 67.90  ? 593 GLN B HG3    1 
ATOM   11262 H HE21   . GLN B 1 593 ? 169.200 148.213 112.331 1.00 68.72  ? 593 GLN B HE21   1 
ATOM   11263 H HE22   . GLN B 1 593 ? 169.062 147.197 111.247 1.00 68.10  ? 593 GLN B HE22   1 
ATOM   11264 N N      . SER B 1 594 ? 164.136 152.997 110.719 1.00 64.39  ? 594 SER B N      1 
ATOM   11265 C CA     . SER B 1 594 ? 163.289 153.911 109.950 1.00 66.59  ? 594 SER B CA     1 
ATOM   11266 C C      . SER B 1 594 ? 163.524 155.384 110.291 1.00 67.43  ? 594 SER B C      1 
ATOM   11267 O O      . SER B 1 594 ? 163.533 156.233 109.394 1.00 62.90  ? 594 SER B O      1 
ATOM   11268 C CB     . SER B 1 594 ? 161.821 153.556 110.164 1.00 70.68  ? 594 SER B CB     1 
ATOM   11269 O OG     . SER B 1 594 ? 160.996 154.271 109.261 1.00 79.81  ? 594 SER B OG     1 
ATOM   11270 H H      . SER B 1 594 ? 163.705 152.436 111.210 1.00 66.01  ? 594 SER B H      1 
ATOM   11271 H HA     . SER B 1 594 ? 163.484 153.797 109.005 1.00 67.50  ? 594 SER B HA     1 
ATOM   11272 H HB2    . SER B 1 594 ? 161.703 152.605 110.007 1.00 69.22  ? 594 SER B HB2    1 
ATOM   11273 H HB3    . SER B 1 594 ? 161.566 153.779 111.073 1.00 69.76  ? 594 SER B HB3    1 
ATOM   11274 H HG     . SER B 1 594 ? 160.999 155.090 109.453 1.00 75.22  ? 594 SER B HG     1 
ATOM   11275 N N      . ARG B 1 595 ? 163.720 155.714 111.571 1.00 65.69  ? 595 ARG B N      1 
ATOM   11276 C CA     . ARG B 1 595 ? 164.020 157.101 111.941 1.00 63.81  ? 595 ARG B CA     1 
ATOM   11277 C C      . ARG B 1 595 ? 165.428 157.519 111.532 1.00 65.56  ? 595 ARG B C      1 
ATOM   11278 O O      . ARG B 1 595 ? 165.634 158.642 111.061 1.00 65.62  ? 595 ARG B O      1 
ATOM   11279 C CB     . ARG B 1 595 ? 163.832 157.307 113.445 1.00 63.75  ? 595 ARG B CB     1 
ATOM   11280 C CG     . ARG B 1 595 ? 162.433 157.023 113.948 1.00 62.99  ? 595 ARG B CG     1 
ATOM   11281 C CD     . ARG B 1 595 ? 162.264 157.412 115.410 1.00 61.72  ? 595 ARG B CD     1 
ATOM   11282 N NE     . ARG B 1 595 ? 162.160 158.853 115.591 1.00 59.24  ? 595 ARG B NE     1 
ATOM   11283 C CZ     . ARG B 1 595 ? 161.814 159.447 116.724 1.00 64.05  ? 595 ARG B CZ     1 
ATOM   11284 N NH1    . ARG B 1 595 ? 161.602 158.761 117.831 1.00 66.45  ? 595 ARG B NH1    1 
ATOM   11285 N NH2    . ARG B 1 595 ? 161.679 160.766 116.749 1.00 71.91  ? 595 ARG B NH2    1 
ATOM   11286 H H      . ARG B 1 595 ? 163.691 155.162 112.230 1.00 66.36  ? 595 ARG B H      1 
ATOM   11287 H HA     . ARG B 1 595 ? 163.397 157.689 111.485 1.00 63.88  ? 595 ARG B HA     1 
ATOM   11288 H HB2    . ARG B 1 595 ? 164.442 156.719 113.918 1.00 65.33  ? 595 ARG B HB2    1 
ATOM   11289 H HB3    . ARG B 1 595 ? 164.040 158.232 113.659 1.00 63.24  ? 595 ARG B HB3    1 
ATOM   11290 H HG2    . ARG B 1 595 ? 161.795 157.535 113.424 1.00 62.85  ? 595 ARG B HG2    1 
ATOM   11291 H HG3    . ARG B 1 595 ? 162.250 156.073 113.863 1.00 64.71  ? 595 ARG B HG3    1 
ATOM   11292 H HD2    . ARG B 1 595 ? 161.451 157.006 115.753 1.00 62.47  ? 595 ARG B HD2    1 
ATOM   11293 H HD3    . ARG B 1 595 ? 163.031 157.096 115.916 1.00 63.89  ? 595 ARG B HD3    1 
ATOM   11294 H HE     . ARG B 1 595 ? 162.284 159.353 114.900 1.00 62.05  ? 595 ARG B HE     1 
ATOM   11295 H HH11   . ARG B 1 595 ? 161.372 159.178 118.549 1.00 66.48  ? 595 ARG B HH11   1 
ATOM   11296 H HH12   . ARG B 1 595 ? 161.691 157.905 117.840 1.00 66.55  ? 595 ARG B HH12   1 
ATOM   11297 H HH21   . ARG B 1 595 ? 161.796 161.226 116.030 1.00 69.44  ? 595 ARG B HH21   1 
ATOM   11298 H HH22   . ARG B 1 595 ? 161.420 161.157 117.471 1.00 69.41  ? 595 ARG B HH22   1 
ATOM   11299 N N      . ILE B 1 596 ? 166.405 156.631 111.691 1.00 64.42  ? 596 ILE B N      1 
ATOM   11300 C CA     . ILE B 1 596 ? 167.772 156.943 111.278 1.00 64.37  ? 596 ILE B CA     1 
ATOM   11301 C C      . ILE B 1 596 ? 167.839 157.246 109.786 1.00 63.94  ? 596 ILE B C      1 
ATOM   11302 O O      . ILE B 1 596 ? 168.503 158.197 109.364 1.00 64.95  ? 596 ILE B O      1 
ATOM   11303 C CB     . ILE B 1 596 ? 168.709 155.783 111.662 1.00 65.04  ? 596 ILE B CB     1 
ATOM   11304 C CG1    . ILE B 1 596 ? 168.750 155.593 113.179 1.00 67.33  ? 596 ILE B CG1    1 
ATOM   11305 C CG2    . ILE B 1 596 ? 170.105 156.001 111.115 1.00 67.02  ? 596 ILE B CG2    1 
ATOM   11306 C CD1    . ILE B 1 596 ? 169.296 156.773 113.952 1.00 69.95  ? 596 ILE B CD1    1 
ATOM   11307 H H      . ILE B 1 596 ? 166.303 155.849 112.035 1.00 65.26  ? 596 ILE B H      1 
ATOM   11308 H HA     . ILE B 1 596 ? 168.068 157.740 111.746 1.00 65.34  ? 596 ILE B HA     1 
ATOM   11309 H HB     . ILE B 1 596 ? 168.356 154.968 111.268 1.00 65.58  ? 596 ILE B HB     1 
ATOM   11310 H HG12   . ILE B 1 596 ? 167.849 155.425 113.498 1.00 66.91  ? 596 ILE B HG12   1 
ATOM   11311 H HG13   . ILE B 1 596 ? 169.312 154.827 113.379 1.00 66.59  ? 596 ILE B HG13   1 
ATOM   11312 H HG21   . ILE B 1 596 ? 170.692 155.322 111.486 1.00 65.97  ? 596 ILE B HG21   1 
ATOM   11313 H HG22   . ILE B 1 596 ? 170.090 155.924 110.147 1.00 66.80  ? 596 ILE B HG22   1 
ATOM   11314 H HG23   . ILE B 1 596 ? 170.418 156.882 111.378 1.00 67.08  ? 596 ILE B HG23   1 
ATOM   11315 H HD11   . ILE B 1 596 ? 168.744 157.554 113.792 1.00 67.85  ? 596 ILE B HD11   1 
ATOM   11316 H HD12   . ILE B 1 596 ? 170.210 156.946 113.672 1.00 67.44  ? 596 ILE B HD12   1 
ATOM   11317 H HD13   . ILE B 1 596 ? 169.282 156.555 114.899 1.00 68.73  ? 596 ILE B HD13   1 
ATOM   11318 N N      . VAL B 1 597 ? 167.147 156.455 108.969 1.00 64.62  ? 597 VAL B N      1 
ATOM   11319 C CA     . VAL B 1 597 ? 167.137 156.671 107.521 1.00 68.31  ? 597 VAL B CA     1 
ATOM   11320 C C      . VAL B 1 597 ? 166.548 158.029 107.155 1.00 69.97  ? 597 VAL B C      1 
ATOM   11321 O O      . VAL B 1 597 ? 167.042 158.713 106.252 1.00 68.19  ? 597 VAL B O      1 
ATOM   11322 C CB     . VAL B 1 597 ? 166.385 155.517 106.834 1.00 68.03  ? 597 VAL B CB     1 
ATOM   11323 C CG1    . VAL B 1 597 ? 166.008 155.869 105.407 1.00 69.20  ? 597 VAL B CG1    1 
ATOM   11324 C CG2    . VAL B 1 597 ? 167.252 154.280 106.834 1.00 68.10  ? 597 VAL B CG2    1 
ATOM   11325 H H      . VAL B 1 597 ? 166.711 155.758 109.224 1.00 65.74  ? 597 VAL B H      1 
ATOM   11326 H HA     . VAL B 1 597 ? 168.053 156.656 107.199 1.00 67.69  ? 597 VAL B HA     1 
ATOM   11327 H HB     . VAL B 1 597 ? 165.572 155.322 107.328 1.00 66.60  ? 597 VAL B HB     1 
ATOM   11328 H HG11   . VAL B 1 597 ? 165.342 156.576 105.404 1.00 67.63  ? 597 VAL B HG11   1 
ATOM   11329 H HG12   . VAL B 1 597 ? 165.634 155.077 104.987 1.00 67.29  ? 597 VAL B HG12   1 
ATOM   11330 H HG13   . VAL B 1 597 ? 166.802 156.147 104.922 1.00 69.36  ? 597 VAL B HG13   1 
ATOM   11331 H HG21   . VAL B 1 597 ? 167.546 154.096 107.741 1.00 67.44  ? 597 VAL B HG21   1 
ATOM   11332 H HG22   . VAL B 1 597 ? 168.022 154.441 106.264 1.00 68.11  ? 597 VAL B HG22   1 
ATOM   11333 H HG23   . VAL B 1 597 ? 166.739 153.531 106.490 1.00 68.08  ? 597 VAL B HG23   1 
ATOM   11334 N N      . GLU B 1 598 ? 165.482 158.435 107.836 1.00 71.25  ? 598 GLU B N      1 
ATOM   11335 C CA     . GLU B 1 598 ? 164.936 159.776 107.649 1.00 70.34  ? 598 GLU B CA     1 
ATOM   11336 C C      . GLU B 1 598 ? 165.935 160.890 107.979 1.00 68.44  ? 598 GLU B C      1 
ATOM   11337 O O      . GLU B 1 598 ? 166.006 161.893 107.260 1.00 70.50  ? 598 GLU B O      1 
ATOM   11338 C CB     . GLU B 1 598 ? 163.678 159.905 108.501 1.00 72.00  ? 598 GLU B CB     1 
ATOM   11339 C CG     . GLU B 1 598 ? 162.956 161.216 108.398 1.00 76.44  ? 598 GLU B CG     1 
ATOM   11340 C CD     . GLU B 1 598 ? 161.756 161.258 109.311 1.00 84.75  ? 598 GLU B CD     1 
ATOM   11341 O OE1    . GLU B 1 598 ? 161.313 160.180 109.750 1.00 77.31  ? 598 GLU B OE1    1 
ATOM   11342 O OE2    . GLU B 1 598 ? 161.257 162.364 109.595 1.00 91.60  ? 598 GLU B OE2    1 
ATOM   11343 H H      . GLU B 1 598 ? 165.070 157.962 108.424 1.00 69.31  ? 598 GLU B H      1 
ATOM   11344 H HA     . GLU B 1 598 ? 164.675 159.883 106.719 1.00 70.16  ? 598 GLU B HA     1 
ATOM   11345 H HB2    . GLU B 1 598 ? 163.056 159.210 108.229 1.00 71.65  ? 598 GLU B HB2    1 
ATOM   11346 H HB3    . GLU B 1 598 ? 163.920 159.774 109.433 1.00 71.56  ? 598 GLU B HB3    1 
ATOM   11347 H HG2    . GLU B 1 598 ? 163.553 161.936 108.657 1.00 76.75  ? 598 GLU B HG2    1 
ATOM   11348 H HG3    . GLU B 1 598 ? 162.650 161.345 107.486 1.00 75.77  ? 598 GLU B HG3    1 
ATOM   11349 N N      . TRP B 1 599 ? 166.707 160.745 109.057 1.00 68.47  ? 599 TRP B N      1 
ATOM   11350 C CA     . TRP B 1 599 ? 167.733 161.740 109.383 1.00 67.15  ? 599 TRP B CA     1 
ATOM   11351 C C      . TRP B 1 599 ? 168.942 161.698 108.449 1.00 66.66  ? 599 TRP B C      1 
ATOM   11352 O O      . TRP B 1 599 ? 169.484 162.749 108.091 1.00 68.27  ? 599 TRP B O      1 
ATOM   11353 C CB     . TRP B 1 599 ? 168.158 161.586 110.841 1.00 68.31  ? 599 TRP B CB     1 
ATOM   11354 C CG     . TRP B 1 599 ? 167.245 162.356 111.728 1.00 67.94  ? 599 TRP B CG     1 
ATOM   11355 C CD1    . TRP B 1 599 ? 166.132 161.897 112.356 1.00 66.56  ? 599 TRP B CD1    1 
ATOM   11356 C CD2    . TRP B 1 599 ? 167.345 163.742 112.052 1.00 65.20  ? 599 TRP B CD2    1 
ATOM   11357 N NE1    . TRP B 1 599 ? 165.548 162.903 113.081 1.00 65.32  ? 599 TRP B NE1    1 
ATOM   11358 C CE2    . TRP B 1 599 ? 166.265 164.053 112.893 1.00 63.90  ? 599 TRP B CE2    1 
ATOM   11359 C CE3    . TRP B 1 599 ? 168.238 164.756 111.701 1.00 64.36  ? 599 TRP B CE3    1 
ATOM   11360 C CZ2    . TRP B 1 599 ? 166.060 165.325 113.396 1.00 66.53  ? 599 TRP B CZ2    1 
ATOM   11361 C CZ3    . TRP B 1 599 ? 168.048 166.008 112.219 1.00 69.37  ? 599 TRP B CZ3    1 
ATOM   11362 C CH2    . TRP B 1 599 ? 166.957 166.290 113.040 1.00 71.36  ? 599 TRP B CH2    1 
ATOM   11363 H H      . TRP B 1 599 ? 166.658 160.086 109.609 1.00 67.92  ? 599 TRP B H      1 
ATOM   11364 H HA     . TRP B 1 599 ? 167.339 162.623 109.295 1.00 67.71  ? 599 TRP B HA     1 
ATOM   11365 H HB2    . TRP B 1 599 ? 168.117 160.649 111.093 1.00 67.50  ? 599 TRP B HB2    1 
ATOM   11366 H HB3    . TRP B 1 599 ? 169.060 161.927 110.955 1.00 67.76  ? 599 TRP B HB3    1 
ATOM   11367 H HD1    . TRP B 1 599 ? 165.827 161.018 112.325 1.00 66.48  ? 599 TRP B HD1    1 
ATOM   11368 H HE1    . TRP B 1 599 ? 164.811 162.843 113.520 1.00 66.11  ? 599 TRP B HE1    1 
ATOM   11369 H HE3    . TRP B 1 599 ? 168.977 164.573 111.166 1.00 65.48  ? 599 TRP B HE3    1 
ATOM   11370 H HZ2    . TRP B 1 599 ? 165.327 165.521 113.935 1.00 67.75  ? 599 TRP B HZ2    1 
ATOM   11371 H HZ3    . TRP B 1 599 ? 168.631 166.695 111.983 1.00 68.89  ? 599 TRP B HZ3    1 
ATOM   11372 H HH2    . TRP B 1 599 ? 166.844 167.158 113.361 1.00 70.03  ? 599 TRP B HH2    1 
ATOM   11373 N N      . LYS B 1 600 ? 169.378 160.513 108.031 1.00 65.47  ? 600 LYS B N      1 
ATOM   11374 C CA     . LYS B 1 600 ? 170.455 160.439 107.046 1.00 64.93  ? 600 LYS B CA     1 
ATOM   11375 C C      . LYS B 1 600 ? 170.107 161.196 105.768 1.00 69.65  ? 600 LYS B C      1 
ATOM   11376 O O      . LYS B 1 600 ? 170.919 161.971 105.250 1.00 71.85  ? 600 LYS B O      1 
ATOM   11377 C CB     . LYS B 1 600 ? 170.774 158.978 106.731 1.00 63.69  ? 600 LYS B CB     1 
ATOM   11378 C CG     . LYS B 1 600 ? 171.663 158.278 107.742 1.00 62.78  ? 600 LYS B CG     1 
ATOM   11379 C CD     . LYS B 1 600 ? 171.973 156.862 107.281 1.00 62.54  ? 600 LYS B CD     1 
ATOM   11380 C CE     . LYS B 1 600 ? 172.948 156.130 108.194 1.00 64.58  ? 600 LYS B CE     1 
ATOM   11381 N NZ     . LYS B 1 600 ? 174.353 156.552 108.000 1.00 64.31  ? 600 LYS B NZ     1 
ATOM   11382 H H      . LYS B 1 600 ? 169.056 159.754 108.277 1.00 66.19  ? 600 LYS B H      1 
ATOM   11383 H HA     . LYS B 1 600 ? 171.255 160.843 107.420 1.00 65.85  ? 600 LYS B HA     1 
ATOM   11384 H HB2    . LYS B 1 600 ? 169.940 158.482 106.679 1.00 64.68  ? 600 LYS B HB2    1 
ATOM   11385 H HB3    . LYS B 1 600 ? 171.225 158.939 105.871 1.00 65.01  ? 600 LYS B HB3    1 
ATOM   11386 H HG2    . LYS B 1 600 ? 172.500 158.765 107.826 1.00 64.60  ? 600 LYS B HG2    1 
ATOM   11387 H HG3    . LYS B 1 600 ? 171.208 158.234 108.598 1.00 64.44  ? 600 LYS B HG3    1 
ATOM   11388 H HD2    . LYS B 1 600 ? 171.146 156.354 107.262 1.00 63.51  ? 600 LYS B HD2    1 
ATOM   11389 H HD3    . LYS B 1 600 ? 172.361 156.895 106.391 1.00 63.67  ? 600 LYS B HD3    1 
ATOM   11390 H HE2    . LYS B 1 600 ? 172.706 156.301 109.119 1.00 65.34  ? 600 LYS B HE2    1 
ATOM   11391 H HE3    . LYS B 1 600 ? 172.899 155.179 108.011 1.00 65.53  ? 600 LYS B HE3    1 
ATOM   11392 H HZ1    . LYS B 1 600 ? 174.897 156.017 108.460 1.00 66.15  ? 600 LYS B HZ1    1 
ATOM   11393 H HZ2    . LYS B 1 600 ? 174.463 157.390 108.284 1.00 66.22  ? 600 LYS B HZ2    1 
ATOM   11394 H HZ3    . LYS B 1 600 ? 174.567 156.508 107.136 1.00 65.01  ? 600 LYS B HZ3    1 
ATOM   11395 N N      . GLU B 1 601 ? 168.895 161.000 105.259 1.00 72.47  ? 601 GLU B N      1 
ATOM   11396 C CA     . GLU B 1 601 ? 168.423 161.760 104.103 1.00 72.20  ? 601 GLU B CA     1 
ATOM   11397 C C      . GLU B 1 601 ? 168.464 163.270 104.327 1.00 74.11  ? 601 GLU B C      1 
ATOM   11398 O O      . GLU B 1 601 ? 168.936 164.017 103.464 1.00 77.98  ? 601 GLU B O      1 
ATOM   11399 C CB     . GLU B 1 601 ? 167.004 161.316 103.759 1.00 77.21  ? 601 GLU B CB     1 
ATOM   11400 C CG     . GLU B 1 601 ? 166.945 159.942 103.130 1.00 85.81  ? 601 GLU B CG     1 
ATOM   11401 C CD     . GLU B 1 601 ? 165.527 159.487 102.857 1.00 101.21 ? 601 GLU B CD     1 
ATOM   11402 O OE1    . GLU B 1 601 ? 164.590 160.272 103.107 1.00 98.69  ? 601 GLU B OE1    1 
ATOM   11403 O OE2    . GLU B 1 601 ? 165.349 158.342 102.392 1.00 107.14 ? 601 GLU B OE2    1 
ATOM   11404 H H      . GLU B 1 601 ? 168.312 160.457 105.587 1.00 72.14  ? 601 GLU B H      1 
ATOM   11405 H HA     . GLU B 1 601 ? 168.989 161.558 103.340 1.00 73.48  ? 601 GLU B HA     1 
ATOM   11406 H HB2    . GLU B 1 601 ? 166.473 161.297 104.571 1.00 76.98  ? 601 GLU B HB2    1 
ATOM   11407 H HB3    . GLU B 1 601 ? 166.621 161.948 103.129 1.00 79.72  ? 601 GLU B HB3    1 
ATOM   11408 H HG2    . GLU B 1 601 ? 167.420 159.963 102.283 1.00 85.23  ? 601 GLU B HG2    1 
ATOM   11409 H HG3    . GLU B 1 601 ? 167.360 159.298 103.727 1.00 80.79  ? 601 GLU B HG3    1 
ATOM   11410 N N      . ARG B 1 602 ? 167.989 163.742 105.479 1.00 69.83  ? 602 ARG B N      1 
ATOM   11411 C CA     . ARG B 1 602 ? 168.062 165.173 105.778 1.00 70.94  ? 602 ARG B CA     1 
ATOM   11412 C C      . ARG B 1 602 ? 169.496 165.707 105.820 1.00 69.26  ? 602 ARG B C      1 
ATOM   11413 O O      . ARG B 1 602 ? 169.763 166.801 105.313 1.00 69.68  ? 602 ARG B O      1 
ATOM   11414 C CB     . ARG B 1 602 ? 167.326 165.473 107.084 1.00 67.03  ? 602 ARG B CB     1 
ATOM   11415 C CG     . ARG B 1 602 ? 167.163 166.959 107.333 1.00 69.03  ? 602 ARG B CG     1 
ATOM   11416 C CD     . ARG B 1 602 ? 166.257 167.272 108.502 1.00 71.81  ? 602 ARG B CD     1 
ATOM   11417 N NE     . ARG B 1 602 ? 166.181 168.713 108.709 1.00 84.69  ? 602 ARG B NE     1 
ATOM   11418 C CZ     . ARG B 1 602 ? 165.459 169.312 109.647 1.00 92.18  ? 602 ARG B CZ     1 
ATOM   11419 N NH1    . ARG B 1 602 ? 164.659 168.630 110.449 1.00 83.57  ? 602 ARG B NH1    1 
ATOM   11420 N NH2    . ARG B 1 602 ? 165.536 170.634 109.779 1.00 92.47  ? 602 ARG B NH2    1 
ATOM   11421 H H      . ARG B 1 602 ? 167.624 163.262 106.094 1.00 70.31  ? 602 ARG B H      1 
ATOM   11422 H HA     . ARG B 1 602 ? 167.601 165.655 105.072 1.00 71.96  ? 602 ARG B HA     1 
ATOM   11423 H HB2    . ARG B 1 602 ? 166.439 165.079 107.043 1.00 67.74  ? 602 ARG B HB2    1 
ATOM   11424 H HB3    . ARG B 1 602 ? 167.823 165.094 107.827 1.00 68.51  ? 602 ARG B HB3    1 
ATOM   11425 H HG2    . ARG B 1 602 ? 168.034 167.343 107.523 1.00 70.99  ? 602 ARG B HG2    1 
ATOM   11426 H HG3    . ARG B 1 602 ? 166.785 167.374 106.541 1.00 70.70  ? 602 ARG B HG3    1 
ATOM   11427 H HD2    . ARG B 1 602 ? 165.363 166.941 108.316 1.00 73.70  ? 602 ARG B HD2    1 
ATOM   11428 H HD3    . ARG B 1 602 ? 166.610 166.861 109.308 1.00 72.82  ? 602 ARG B HD3    1 
ATOM   11429 H HE     . ARG B 1 602 ? 166.666 169.213 108.203 1.00 82.28  ? 602 ARG B HE     1 
ATOM   11430 H HH11   . ARG B 1 602 ? 164.208 169.045 111.056 1.00 81.78  ? 602 ARG B HH11   1 
ATOM   11431 H HH12   . ARG B 1 602 ? 164.595 167.775 110.375 1.00 79.77  ? 602 ARG B HH12   1 
ATOM   11432 H HH21   . ARG B 1 602 ? 166.069 171.084 109.273 1.00 89.29  ? 602 ARG B HH21   1 
ATOM   11433 H HH22   . ARG B 1 602 ? 165.108 171.032 110.410 1.00 86.05  ? 602 ARG B HH22   1 
ATOM   11434 N N      . LEU B 1 603 ? 170.436 164.961 106.398 1.00 70.14  ? 603 LEU B N      1 
ATOM   11435 C CA     . LEU B 1 603 ? 171.819 165.440 106.424 1.00 71.51  ? 603 LEU B CA     1 
ATOM   11436 C C      . LEU B 1 603 ? 172.427 165.540 105.027 1.00 77.07  ? 603 LEU B C      1 
ATOM   11437 O O      . LEU B 1 603 ? 173.063 166.547 104.699 1.00 82.15  ? 603 LEU B O      1 
ATOM   11438 C CB     . LEU B 1 603 ? 172.681 164.559 107.332 1.00 71.39  ? 603 LEU B CB     1 
ATOM   11439 C CG     . LEU B 1 603 ? 172.783 165.057 108.778 1.00 71.58  ? 603 LEU B CG     1 
ATOM   11440 C CD1    . LEU B 1 603 ? 171.511 164.815 109.557 1.00 75.85  ? 603 LEU B CD1    1 
ATOM   11441 C CD2    . LEU B 1 603 ? 173.947 164.401 109.489 1.00 67.54  ? 603 LEU B CD2    1 
ATOM   11442 H H      . LEU B 1 603 ? 170.301 164.207 106.791 1.00 71.00  ? 603 LEU B H      1 
ATOM   11443 H HA     . LEU B 1 603 ? 171.824 166.335 106.802 1.00 71.76  ? 603 LEU B HA     1 
ATOM   11444 H HB2    . LEU B 1 603 ? 172.307 163.662 107.353 1.00 71.46  ? 603 LEU B HB2    1 
ATOM   11445 H HB3    . LEU B 1 603 ? 173.582 164.527 106.971 1.00 71.87  ? 603 LEU B HB3    1 
ATOM   11446 H HG     . LEU B 1 603 ? 172.948 166.014 108.767 1.00 71.86  ? 603 LEU B HG     1 
ATOM   11447 H HD11   . LEU B 1 603 ? 171.349 163.860 109.617 1.00 71.95  ? 603 LEU B HD11   1 
ATOM   11448 H HD12   . LEU B 1 603 ? 170.772 165.251 109.102 1.00 72.94  ? 603 LEU B HD12   1 
ATOM   11449 H HD13   . LEU B 1 603 ? 171.615 165.188 110.449 1.00 72.74  ? 603 LEU B HD13   1 
ATOM   11450 H HD21   . LEU B 1 603 ? 174.778 164.718 109.102 1.00 69.65  ? 603 LEU B HD21   1 
ATOM   11451 H HD22   . LEU B 1 603 ? 173.878 163.437 109.391 1.00 67.46  ? 603 LEU B HD22   1 
ATOM   11452 H HD23   . LEU B 1 603 ? 173.912 164.638 110.430 1.00 69.70  ? 603 LEU B HD23   1 
ATOM   11453 N N      . ASP B 1 604 ? 172.247 164.524 104.183 1.00 75.65  ? 604 ASP B N      1 
ATOM   11454 C CA     . ASP B 1 604 ? 172.776 164.630 102.824 1.00 80.92  ? 604 ASP B CA     1 
ATOM   11455 C C      . ASP B 1 604 ? 172.048 165.679 102.000 1.00 80.96  ? 604 ASP B C      1 
ATOM   11456 O O      . ASP B 1 604 ? 172.636 166.262 101.086 1.00 86.15  ? 604 ASP B O      1 
ATOM   11457 C CB     . ASP B 1 604 ? 172.703 163.287 102.105 1.00 86.77  ? 604 ASP B CB     1 
ATOM   11458 C CG     . ASP B 1 604 ? 173.857 162.376 102.451 1.00 100.33 ? 604 ASP B CG     1 
ATOM   11459 O OD1    . ASP B 1 604 ? 174.865 162.870 102.996 1.00 94.56  ? 604 ASP B OD1    1 
ATOM   11460 O OD2    . ASP B 1 604 ? 173.761 161.164 102.166 1.00 114.06 ? 604 ASP B OD2    1 
ATOM   11461 H H      . ASP B 1 604 ? 171.833 163.790 104.363 1.00 75.88  ? 604 ASP B H      1 
ATOM   11462 H HA     . ASP B 1 604 ? 173.709 164.896 102.870 1.00 82.30  ? 604 ASP B HA     1 
ATOM   11463 H HB2    . ASP B 1 604 ? 171.879 162.838 102.352 1.00 84.55  ? 604 ASP B HB2    1 
ATOM   11464 H HB3    . ASP B 1 604 ? 172.720 163.440 101.145 1.00 87.82  ? 604 ASP B HB3    1 
ATOM   11465 N N      . LYS B 1 605 ? 170.790 165.950 102.318 1.00 77.18  ? 605 LYS B N      1 
ATOM   11466 C CA     . LYS B 1 605 ? 170.091 167.061 101.689 1.00 78.00  ? 605 LYS B CA     1 
ATOM   11467 C C      . LYS B 1 605 ? 170.740 168.407 102.014 1.00 77.30  ? 605 LYS B C      1 
ATOM   11468 O O      . LYS B 1 605 ? 170.847 169.271 101.139 1.00 79.00  ? 605 LYS B O      1 
ATOM   11469 C CB     . LYS B 1 605 ? 168.626 167.008 102.121 1.00 78.11  ? 605 LYS B CB     1 
ATOM   11470 C CG     . LYS B 1 605 ? 167.728 168.080 101.578 1.00 79.41  ? 605 LYS B CG     1 
ATOM   11471 C CD     . LYS B 1 605 ? 166.324 167.900 102.121 1.00 79.92  ? 605 LYS B CD     1 
ATOM   11472 C CE     . LYS B 1 605 ? 165.412 169.025 101.669 1.00 94.76  ? 605 LYS B CE     1 
ATOM   11473 N NZ     . LYS B 1 605 ? 164.024 168.879 102.196 1.00 99.80  ? 605 LYS B NZ     1 
ATOM   11474 H H      . LYS B 1 605 ? 170.334 165.530 102.915 1.00 77.43  ? 605 LYS B H      1 
ATOM   11475 H HA     . LYS B 1 605 ? 170.120 166.947 100.725 1.00 78.97  ? 605 LYS B HA     1 
ATOM   11476 H HB2    . LYS B 1 605 ? 168.259 166.156 101.834 1.00 76.86  ? 605 LYS B HB2    1 
ATOM   11477 H HB3    . LYS B 1 605 ? 168.590 167.061 103.090 1.00 78.01  ? 605 LYS B HB3    1 
ATOM   11478 H HG2    . LYS B 1 605 ? 168.053 168.951 101.858 1.00 80.46  ? 605 LYS B HG2    1 
ATOM   11479 H HG3    . LYS B 1 605 ? 167.696 168.023 100.609 1.00 80.11  ? 605 LYS B HG3    1 
ATOM   11480 H HD2    . LYS B 1 605 ? 165.958 167.062 101.792 1.00 78.86  ? 605 LYS B HD2    1 
ATOM   11481 H HD3    . LYS B 1 605 ? 166.349 167.895 103.092 1.00 78.87  ? 605 LYS B HD3    1 
ATOM   11482 H HE2    . LYS B 1 605 ? 165.769 169.868 101.993 1.00 92.10  ? 605 LYS B HE2    1 
ATOM   11483 H HE3    . LYS B 1 605 ? 165.371 169.032 100.699 1.00 92.96  ? 605 LYS B HE3    1 
ATOM   11484 H HZ1    . LYS B 1 605 ? 163.521 169.561 101.919 1.00 99.09  ? 605 LYS B HZ1    1 
ATOM   11485 H HZ2    . LYS B 1 605 ? 163.663 168.119 101.901 1.00 96.95  ? 605 LYS B HZ2    1 
ATOM   11486 H HZ3    . LYS B 1 605 ? 164.032 168.871 103.087 1.00 97.30  ? 605 LYS B HZ3    1 
ATOM   11487 N N      . GLU B 1 606 ? 171.186 168.608 103.252 1.00 77.70  ? 606 GLU B N      1 
ATOM   11488 C CA     . GLU B 1 606 ? 171.679 169.915 103.680 1.00 78.08  ? 606 GLU B CA     1 
ATOM   11489 C C      . GLU B 1 606 ? 173.203 170.070 103.701 1.00 75.99  ? 606 GLU B C      1 
ATOM   11490 O O      . GLU B 1 606 ? 173.675 171.209 103.743 1.00 75.73  ? 606 GLU B O      1 
ATOM   11491 C CB     . GLU B 1 606 ? 171.075 170.268 105.043 1.00 80.25  ? 606 GLU B CB     1 
ATOM   11492 C CG     . GLU B 1 606 ? 169.550 170.311 104.964 1.00 83.96  ? 606 GLU B CG     1 
ATOM   11493 C CD     . GLU B 1 606 ? 168.899 170.974 106.151 1.00 87.14  ? 606 GLU B CD     1 
ATOM   11494 O OE1    . GLU B 1 606 ? 169.260 172.124 106.460 1.00 78.81  ? 606 GLU B OE1    1 
ATOM   11495 O OE2    . GLU B 1 606 ? 168.001 170.356 106.758 1.00 89.64  ? 606 GLU B OE2    1 
ATOM   11496 H H      . GLU B 1 606 ? 171.097 168.039 103.891 1.00 78.16  ? 606 GLU B H      1 
ATOM   11497 H HA     . GLU B 1 606 ? 171.345 170.579 103.056 1.00 78.68  ? 606 GLU B HA     1 
ATOM   11498 H HB2    . GLU B 1 606 ? 171.326 169.593 105.695 1.00 79.01  ? 606 GLU B HB2    1 
ATOM   11499 H HB3    . GLU B 1 606 ? 171.391 171.142 105.325 1.00 78.77  ? 606 GLU B HB3    1 
ATOM   11500 H HG2    . GLU B 1 606 ? 169.292 170.810 104.172 1.00 81.82  ? 606 GLU B HG2    1 
ATOM   11501 H HG3    . GLU B 1 606 ? 169.209 169.403 104.904 1.00 80.37  ? 606 GLU B HG3    1 
ATOM   11502 N N      . PHE B 1 607 ? 173.988 168.991 103.671 1.00 79.03  ? 607 PHE B N      1 
ATOM   11503 C CA     . PHE B 1 607 ? 175.447 169.084 103.567 1.00 78.91  ? 607 PHE B CA     1 
ATOM   11504 C C      . PHE B 1 607 ? 175.976 168.285 102.386 1.00 80.64  ? 607 PHE B C      1 
ATOM   11505 O O      . PHE B 1 607 ? 175.457 167.213 102.069 1.00 85.71  ? 607 PHE B O      1 
ATOM   11506 C CB     . PHE B 1 607 ? 176.143 168.576 104.828 1.00 74.67  ? 607 PHE B CB     1 
ATOM   11507 C CG     . PHE B 1 607 ? 175.870 169.396 106.036 1.00 72.55  ? 607 PHE B CG     1 
ATOM   11508 C CD1    . PHE B 1 607 ? 174.680 169.268 106.718 1.00 78.95  ? 607 PHE B CD1    1 
ATOM   11509 C CD2    . PHE B 1 607 ? 176.822 170.270 106.516 1.00 73.34  ? 607 PHE B CD2    1 
ATOM   11510 C CE1    . PHE B 1 607 ? 174.430 170.017 107.839 1.00 82.83  ? 607 PHE B CE1    1 
ATOM   11511 C CE2    . PHE B 1 607 ? 176.578 171.026 107.632 1.00 83.41  ? 607 PHE B CE2    1 
ATOM   11512 C CZ     . PHE B 1 607 ? 175.378 170.901 108.297 1.00 85.90  ? 607 PHE B CZ     1 
ATOM   11513 H H      . PHE B 1 607 ? 173.695 168.183 103.721 1.00 79.09  ? 607 PHE B H      1 
ATOM   11514 H HA     . PHE B 1 607 ? 175.703 170.012 103.439 1.00 78.08  ? 607 PHE B HA     1 
ATOM   11515 H HB2    . PHE B 1 607 ? 175.840 167.671 105.007 1.00 76.10  ? 607 PHE B HB2    1 
ATOM   11516 H HB3    . PHE B 1 607 ? 177.103 168.576 104.678 1.00 75.18  ? 607 PHE B HB3    1 
ATOM   11517 H HD1    . PHE B 1 607 ? 174.035 168.671 106.410 1.00 78.16  ? 607 PHE B HD1    1 
ATOM   11518 H HD2    . PHE B 1 607 ? 177.633 170.361 106.066 1.00 74.34  ? 607 PHE B HD2    1 
ATOM   11519 H HE1    . PHE B 1 607 ? 173.615 169.935 108.283 1.00 78.82  ? 607 PHE B HE1    1 
ATOM   11520 H HE2    . PHE B 1 607 ? 177.222 171.625 107.941 1.00 80.07  ? 607 PHE B HE2    1 
ATOM   11521 H HZ     . PHE B 1 607 ? 175.209 171.412 109.058 1.00 78.71  ? 607 PHE B HZ     1 
ATOM   11522 N N      . SER B 1 608 ? 177.013 168.811 101.742 1.00 77.94  ? 608 SER B N      1 
ATOM   11523 C CA     . SER B 1 608 ? 177.937 167.981 100.985 1.00 83.12  ? 608 SER B CA     1 
ATOM   11524 C C      . SER B 1 608 ? 179.036 167.437 101.894 1.00 79.91  ? 608 SER B C      1 
ATOM   11525 O O      . SER B 1 608 ? 179.244 167.911 103.012 1.00 76.57  ? 608 SER B O      1 
ATOM   11526 C CB     . SER B 1 608 ? 178.560 168.771 99.834  1.00 87.41  ? 608 SER B CB     1 
ATOM   11527 O OG     . SER B 1 608 ? 179.464 169.750 100.312 1.00 87.53  ? 608 SER B OG     1 
ATOM   11528 H H      . SER B 1 608 ? 177.318 169.592 101.922 1.00 78.93  ? 608 SER B H      1 
ATOM   11529 H HA     . SER B 1 608 ? 177.454 167.228 100.606 1.00 82.33  ? 608 SER B HA     1 
ATOM   11530 H HB2    . SER B 1 608 ? 179.040 168.157 99.253  1.00 85.59  ? 608 SER B HB2    1 
ATOM   11531 H HB3    . SER B 1 608 ? 177.854 169.213 99.333  1.00 85.61  ? 608 SER B HB3    1 
ATOM   11532 H HG     . SER B 1 608 ? 180.003 169.964 99.702  1.00 86.57  ? 608 SER B HG     1 
ATOM   11533 N N      . LEU B 1 609 ? 179.746 166.423 101.392 1.00 80.46  ? 609 LEU B N      1 
ATOM   11534 C CA     . LEU B 1 609 ? 180.985 165.995 102.036 1.00 81.16  ? 609 LEU B CA     1 
ATOM   11535 C C      . LEU B 1 609 ? 182.055 167.080 102.000 1.00 80.39  ? 609 LEU B C      1 
ATOM   11536 O O      . LEU B 1 609 ? 182.818 167.237 102.959 1.00 81.56  ? 609 LEU B O      1 
ATOM   11537 C CB     . LEU B 1 609 ? 181.519 164.730 101.364 1.00 80.93  ? 609 LEU B CB     1 
ATOM   11538 C CG     . LEU B 1 609 ? 180.630 163.490 101.365 1.00 87.05  ? 609 LEU B CG     1 
ATOM   11539 C CD1    . LEU B 1 609 ? 181.364 162.321 100.723 1.00 91.61  ? 609 LEU B CD1    1 
ATOM   11540 C CD2    . LEU B 1 609 ? 180.202 163.126 102.772 1.00 88.86  ? 609 LEU B CD2    1 
ATOM   11541 H H      . LEU B 1 609 ? 179.565 166.016 100.655 1.00 81.50  ? 609 LEU B H      1 
ATOM   11542 H HA     . LEU B 1 609 ? 180.803 165.787 102.966 1.00 81.23  ? 609 LEU B HA     1 
ATOM   11543 H HB2    . LEU B 1 609 ? 181.711 164.940 100.435 1.00 82.15  ? 609 LEU B HB2    1 
ATOM   11544 H HB3    . LEU B 1 609 ? 182.347 164.482 101.808 1.00 80.56  ? 609 LEU B HB3    1 
ATOM   11545 H HG     . LEU B 1 609 ? 179.832 163.669 100.842 1.00 85.83  ? 609 LEU B HG     1 
ATOM   11546 H HD11   . LEU B 1 609 ? 180.777 161.547 100.715 1.00 90.86  ? 609 LEU B HD11   1 
ATOM   11547 H HD12   . LEU B 1 609 ? 182.163 162.125 101.238 1.00 89.88  ? 609 LEU B HD12   1 
ATOM   11548 H HD13   . LEU B 1 609 ? 181.605 162.559 99.812  1.00 89.80  ? 609 LEU B HD13   1 
ATOM   11549 H HD21   . LEU B 1 609 ? 179.743 162.270 102.747 1.00 88.74  ? 609 LEU B HD21   1 
ATOM   11550 H HD22   . LEU B 1 609 ? 180.989 163.062 103.338 1.00 85.35  ? 609 LEU B HD22   1 
ATOM   11551 H HD23   . LEU B 1 609 ? 179.601 163.810 103.108 1.00 84.18  ? 609 LEU B HD23   1 
ATOM   11552 N N      . SER B 1 610 ? 182.134 167.834 100.905 1.00 77.56  ? 610 SER B N      1 
ATOM   11553 C CA     . SER B 1 610 ? 183.198 168.828 100.772 1.00 78.14  ? 610 SER B CA     1 
ATOM   11554 C C      . SER B 1 610 ? 183.056 169.962 101.776 1.00 78.82  ? 610 SER B C      1 
ATOM   11555 O O      . SER B 1 610 ? 184.064 170.490 102.255 1.00 78.66  ? 610 SER B O      1 
ATOM   11556 C CB     . SER B 1 610 ? 183.230 169.377 99.348  1.00 82.20  ? 610 SER B CB     1 
ATOM   11557 O OG     . SER B 1 610 ? 181.996 169.976 99.000  1.00 88.57  ? 610 SER B OG     1 
ATOM   11558 H H      . SER B 1 610 ? 181.631 167.748 100.211 1.00 79.66  ? 610 SER B H      1 
ATOM   11559 H HA     . SER B 1 610 ? 184.050 168.394 100.937 1.00 78.17  ? 610 SER B HA     1 
ATOM   11560 H HB2    . SER B 1 610 ? 183.934 170.043 99.282  1.00 80.49  ? 610 SER B HB2    1 
ATOM   11561 H HB3    . SER B 1 610 ? 183.411 168.646 98.733  1.00 82.23  ? 610 SER B HB3    1 
ATOM   11562 H HG     . SER B 1 610 ? 182.065 170.355 98.252  1.00 86.65  ? 610 SER B HG     1 
ATOM   11563 N N      . VAL B 1 611 ? 181.825 170.340 102.114 1.00 79.25  ? 611 VAL B N      1 
ATOM   11564 C CA     . VAL B 1 611 ? 181.603 171.280 103.210 1.00 75.31  ? 611 VAL B CA     1 
ATOM   11565 C C      . VAL B 1 611 ? 182.161 170.726 104.517 1.00 75.64  ? 611 VAL B C      1 
ATOM   11566 O O      . VAL B 1 611 ? 182.896 171.410 105.237 1.00 77.16  ? 611 VAL B O      1 
ATOM   11567 C CB     . VAL B 1 611 ? 180.103 171.613 103.323 1.00 72.78  ? 611 VAL B CB     1 
ATOM   11568 C CG1    . VAL B 1 611 ? 179.788 172.355 104.611 1.00 75.94  ? 611 VAL B CG1    1 
ATOM   11569 C CG2    . VAL B 1 611 ? 179.662 172.458 102.151 1.00 70.74  ? 611 VAL B CG2    1 
ATOM   11570 H H      . VAL B 1 611 ? 181.105 170.034 101.754 1.00 79.65  ? 611 VAL B H      1 
ATOM   11571 H HA     . VAL B 1 611 ? 182.076 172.106 103.016 1.00 76.15  ? 611 VAL B HA     1 
ATOM   11572 H HB     . VAL B 1 611 ? 179.589 170.789 103.313 1.00 75.25  ? 611 VAL B HB     1 
ATOM   11573 H HG11   . VAL B 1 611 ? 180.345 173.149 104.666 1.00 74.55  ? 611 VAL B HG11   1 
ATOM   11574 H HG12   . VAL B 1 611 ? 178.851 172.612 104.599 1.00 73.71  ? 611 VAL B HG12   1 
ATOM   11575 H HG13   . VAL B 1 611 ? 179.958 171.778 105.373 1.00 76.33  ? 611 VAL B HG13   1 
ATOM   11576 H HG21   . VAL B 1 611 ? 180.099 173.324 102.210 1.00 72.37  ? 611 VAL B HG21   1 
ATOM   11577 H HG22   . VAL B 1 611 ? 179.914 172.017 101.323 1.00 75.39  ? 611 VAL B HG22   1 
ATOM   11578 H HG23   . VAL B 1 611 ? 178.699 172.575 102.188 1.00 72.25  ? 611 VAL B HG23   1 
ATOM   11579 N N      . TYR B 1 612 ? 181.844 169.471 104.828 1.00 76.29  ? 612 TYR B N      1 
ATOM   11580 C CA     . TYR B 1 612 ? 182.335 168.847 106.055 1.00 76.44  ? 612 TYR B CA     1 
ATOM   11581 C C      . TYR B 1 612 ? 183.850 168.642 106.057 1.00 77.03  ? 612 TYR B C      1 
ATOM   11582 O O      . TYR B 1 612 ? 184.509 168.885 107.073 1.00 78.80  ? 612 TYR B O      1 
ATOM   11583 C CB     . TYR B 1 612 ? 181.616 167.516 106.253 1.00 75.97  ? 612 TYR B CB     1 
ATOM   11584 C CG     . TYR B 1 612 ? 182.061 166.725 107.455 1.00 73.62  ? 612 TYR B CG     1 
ATOM   11585 C CD1    . TYR B 1 612 ? 181.550 166.985 108.713 1.00 70.77  ? 612 TYR B CD1    1 
ATOM   11586 C CD2    . TYR B 1 612 ? 182.991 165.710 107.326 1.00 73.45  ? 612 TYR B CD2    1 
ATOM   11587 C CE1    . TYR B 1 612 ? 181.961 166.257 109.806 1.00 69.03  ? 612 TYR B CE1    1 
ATOM   11588 C CE2    . TYR B 1 612 ? 183.400 164.979 108.410 1.00 68.17  ? 612 TYR B CE2    1 
ATOM   11589 C CZ     . TYR B 1 612 ? 182.885 165.257 109.644 1.00 69.15  ? 612 TYR B CZ     1 
ATOM   11590 O OH     . TYR B 1 612 ? 183.301 164.528 110.727 1.00 80.57  ? 612 TYR B OH     1 
ATOM   11591 H H      . TYR B 1 612 ? 181.340 168.963 104.349 1.00 77.29  ? 612 TYR B H      1 
ATOM   11592 H HA     . TYR B 1 612 ? 182.114 169.418 106.809 1.00 75.84  ? 612 TYR B HA     1 
ATOM   11593 H HB2    . TYR B 1 612 ? 180.667 167.693 106.355 1.00 75.83  ? 612 TYR B HB2    1 
ATOM   11594 H HB3    . TYR B 1 612 ? 181.760 166.964 105.466 1.00 76.03  ? 612 TYR B HB3    1 
ATOM   11595 H HD1    . TYR B 1 612 ? 180.927 167.669 108.824 1.00 72.77  ? 612 TYR B HD1    1 
ATOM   11596 H HD2    . TYR B 1 612 ? 183.354 165.527 106.488 1.00 74.46  ? 612 TYR B HD2    1 
ATOM   11597 H HE1    . TYR B 1 612 ? 181.605 166.436 110.649 1.00 71.35  ? 612 TYR B HE1    1 
ATOM   11598 H HE2    . TYR B 1 612 ? 184.042 164.311 108.310 1.00 71.04  ? 612 TYR B HE2    1 
ATOM   11599 H HH     . TYR B 1 612 ? 183.610 163.787 110.475 1.00 76.50  ? 612 TYR B HH     1 
ATOM   11600 N N      . GLN B 1 613 ? 184.424 168.210 104.938 1.00 75.72  ? 613 GLN B N      1 
ATOM   11601 C CA     . GLN B 1 613 ? 185.880 168.111 104.844 1.00 75.03  ? 613 GLN B CA     1 
ATOM   11602 C C      . GLN B 1 613 ? 186.566 169.466 104.993 1.00 77.49  ? 613 GLN B C      1 
ATOM   11603 O O      . GLN B 1 613 ? 187.651 169.557 105.576 1.00 78.38  ? 613 GLN B O      1 
ATOM   11604 C CB     . GLN B 1 613 ? 186.261 167.469 103.516 1.00 80.33  ? 613 GLN B CB     1 
ATOM   11605 C CG     . GLN B 1 613 ? 185.923 165.999 103.446 1.00 87.43  ? 613 GLN B CG     1 
ATOM   11606 C CD     . GLN B 1 613 ? 186.063 165.443 102.048 1.00 103.83 ? 613 GLN B CD     1 
ATOM   11607 O OE1    . GLN B 1 613 ? 186.212 166.193 101.085 1.00 103.58 ? 613 GLN B OE1    1 
ATOM   11608 N NE2    . GLN B 1 613 ? 186.005 164.122 101.925 1.00 110.66 ? 613 GLN B NE2    1 
ATOM   11609 H H      . GLN B 1 613 ? 184.001 167.987 104.223 1.00 78.50  ? 613 GLN B H      1 
ATOM   11610 H HA     . GLN B 1 613 ? 186.205 167.535 105.556 1.00 77.08  ? 613 GLN B HA     1 
ATOM   11611 H HB2    . GLN B 1 613 ? 185.783 167.922 102.802 1.00 81.95  ? 613 GLN B HB2    1 
ATOM   11612 H HB3    . GLN B 1 613 ? 187.218 167.563 103.383 1.00 82.35  ? 613 GLN B HB3    1 
ATOM   11613 H HG2    . GLN B 1 613 ? 186.527 165.508 104.027 1.00 87.19  ? 613 GLN B HG2    1 
ATOM   11614 H HG3    . GLN B 1 613 ? 185.005 165.869 103.734 1.00 84.93  ? 613 GLN B HG3    1 
ATOM   11615 H HE21   . GLN B 1 613 ? 185.902 163.627 102.623 1.00 106.40 ? 613 GLN B HE21   1 
ATOM   11616 H HE22   . GLN B 1 613 ? 186.088 163.759 101.148 1.00 107.55 ? 613 GLN B HE22   1 
ATOM   11617 N N      . LYS B 1 614 ? 185.954 170.526 104.470 1.00 75.72  ? 614 LYS B N      1 
ATOM   11618 C CA     . LYS B 1 614 ? 186.448 171.878 104.721 1.00 73.80  ? 614 LYS B CA     1 
ATOM   11619 C C      . LYS B 1 614 ? 186.346 172.274 106.192 1.00 76.42  ? 614 LYS B C      1 
ATOM   11620 O O      . LYS B 1 614 ? 187.280 172.874 106.734 1.00 80.86  ? 614 LYS B O      1 
ATOM   11621 C CB     . LYS B 1 614 ? 185.687 172.862 103.834 1.00 77.49  ? 614 LYS B CB     1 
ATOM   11622 C CG     . LYS B 1 614 ? 186.037 174.333 104.003 1.00 76.63  ? 614 LYS B CG     1 
ATOM   11623 C CD     . LYS B 1 614 ? 187.510 174.636 103.853 1.00 74.73  ? 614 LYS B CD     1 
ATOM   11624 C CE     . LYS B 1 614 ? 187.721 176.136 103.848 1.00 79.97  ? 614 LYS B CE     1 
ATOM   11625 N NZ     . LYS B 1 614 ? 189.113 176.534 104.161 1.00 85.68  ? 614 LYS B NZ     1 
ATOM   11626 H H      . LYS B 1 614 ? 185.240 170.491 103.991 1.00 76.83  ? 614 LYS B H      1 
ATOM   11627 H HA     . LYS B 1 614 ? 187.386 171.920 104.473 1.00 75.11  ? 614 LYS B HA     1 
ATOM   11628 H HB2    . LYS B 1 614 ? 185.867 172.632 102.908 1.00 77.94  ? 614 LYS B HB2    1 
ATOM   11629 H HB3    . LYS B 1 614 ? 184.737 172.767 104.010 1.00 77.27  ? 614 LYS B HB3    1 
ATOM   11630 H HG2    . LYS B 1 614 ? 185.564 174.842 103.323 1.00 76.35  ? 614 LYS B HG2    1 
ATOM   11631 H HG3    . LYS B 1 614 ? 185.757 174.628 104.885 1.00 76.83  ? 614 LYS B HG3    1 
ATOM   11632 H HD2    . LYS B 1 614 ? 187.998 174.261 104.604 1.00 76.36  ? 614 LYS B HD2    1 
ATOM   11633 H HD3    . LYS B 1 614 ? 187.840 174.273 103.014 1.00 74.68  ? 614 LYS B HD3    1 
ATOM   11634 H HE2    . LYS B 1 614 ? 187.504 176.481 102.966 1.00 78.05  ? 614 LYS B HE2    1 
ATOM   11635 H HE3    . LYS B 1 614 ? 187.136 176.540 104.510 1.00 80.80  ? 614 LYS B HE3    1 
ATOM   11636 H HZ1    . LYS B 1 614 ? 189.209 177.413 104.042 1.00 84.36  ? 614 LYS B HZ1    1 
ATOM   11637 H HZ2    . LYS B 1 614 ? 189.685 176.106 103.630 1.00 83.16  ? 614 LYS B HZ2    1 
ATOM   11638 H HZ3    . LYS B 1 614 ? 189.300 176.339 105.010 1.00 85.79  ? 614 LYS B HZ3    1 
ATOM   11639 N N      . MET B 1 615 ? 185.242 171.941 106.865 1.00 72.13  ? 615 MET B N      1 
ATOM   11640 C CA     . MET B 1 615 ? 185.184 172.141 108.313 1.00 72.07  ? 615 MET B CA     1 
ATOM   11641 C C      . MET B 1 615 ? 186.322 171.435 109.048 1.00 71.46  ? 615 MET B C      1 
ATOM   11642 O O      . MET B 1 615 ? 187.000 172.045 109.880 1.00 72.07  ? 615 MET B O      1 
ATOM   11643 C CB     . MET B 1 615 ? 183.837 171.681 108.874 1.00 74.30  ? 615 MET B CB     1 
ATOM   11644 C CG     . MET B 1 615 ? 182.666 172.569 108.524 1.00 77.34  ? 615 MET B CG     1 
ATOM   11645 S SD     . MET B 1 615 ? 181.132 171.967 109.248 1.00 80.87  ? 615 MET B SD     1 
ATOM   11646 C CE     . MET B 1 615 ? 180.000 173.272 108.802 1.00 77.01  ? 615 MET B CE     1 
ATOM   11647 H H      . MET B 1 615 ? 184.537 171.591 106.516 1.00 74.45  ? 615 MET B H      1 
ATOM   11648 H HA     . MET B 1 615 ? 185.256 173.093 108.492 1.00 73.95  ? 615 MET B HA     1 
ATOM   11649 H HB2    . MET B 1 615 ? 183.645 170.791 108.537 1.00 74.69  ? 615 MET B HB2    1 
ATOM   11650 H HB3    . MET B 1 615 ? 183.901 171.653 109.843 1.00 75.01  ? 615 MET B HB3    1 
ATOM   11651 H HG2    . MET B 1 615 ? 182.830 173.463 108.865 1.00 76.42  ? 615 MET B HG2    1 
ATOM   11652 H HG3    . MET B 1 615 ? 182.557 172.593 107.559 1.00 76.70  ? 615 MET B HG3    1 
ATOM   11653 H HE1    . MET B 1 615 ? 179.135 173.094 109.206 1.00 75.69  ? 615 MET B HE1    1 
ATOM   11654 H HE2    . MET B 1 615 ? 179.914 173.301 107.835 1.00 76.86  ? 615 MET B HE2    1 
ATOM   11655 H HE3    . MET B 1 615 ? 180.349 174.118 109.129 1.00 76.05  ? 615 MET B HE3    1 
ATOM   11656 N N      . LYS B 1 616 ? 186.555 170.155 108.761 1.00 71.89  ? 616 LYS B N      1 
ATOM   11657 C CA     . LYS B 1 616 ? 187.673 169.459 109.402 1.00 74.07  ? 616 LYS B CA     1 
ATOM   11658 C C      . LYS B 1 616 ? 189.026 170.084 109.077 1.00 73.13  ? 616 LYS B C      1 
ATOM   11659 O O      . LYS B 1 616 ? 189.899 170.160 109.948 1.00 72.24  ? 616 LYS B O      1 
ATOM   11660 C CB     . LYS B 1 616 ? 187.675 167.977 109.033 1.00 73.22  ? 616 LYS B CB     1 
ATOM   11661 C CG     . LYS B 1 616 ? 186.669 167.170 109.829 1.00 72.71  ? 616 LYS B CG     1 
ATOM   11662 C CD     . LYS B 1 616 ? 186.912 165.670 109.757 1.00 67.59  ? 616 LYS B CD     1 
ATOM   11663 C CE     . LYS B 1 616 ? 188.168 165.271 110.501 1.00 69.97  ? 616 LYS B CE     1 
ATOM   11664 N NZ     . LYS B 1 616 ? 188.366 163.799 110.502 1.00 76.26  ? 616 LYS B NZ     1 
ATOM   11665 H H      . LYS B 1 616 ? 186.085 169.674 108.224 1.00 73.71  ? 616 LYS B H      1 
ATOM   11666 H HA     . LYS B 1 616 ? 187.557 169.517 110.364 1.00 73.67  ? 616 LYS B HA     1 
ATOM   11667 H HB2    . LYS B 1 616 ? 187.456 167.883 108.091 1.00 73.32  ? 616 LYS B HB2    1 
ATOM   11668 H HB3    . LYS B 1 616 ? 188.560 167.617 109.202 1.00 73.75  ? 616 LYS B HB3    1 
ATOM   11669 H HG2    . LYS B 1 616 ? 186.724 167.434 110.763 1.00 72.81  ? 616 LYS B HG2    1 
ATOM   11670 H HG3    . LYS B 1 616 ? 185.778 167.348 109.488 1.00 72.96  ? 616 LYS B HG3    1 
ATOM   11671 H HD2    . LYS B 1 616 ? 186.162 165.209 110.168 1.00 69.70  ? 616 LYS B HD2    1 
ATOM   11672 H HD3    . LYS B 1 616 ? 187.004 165.400 108.830 1.00 69.38  ? 616 LYS B HD3    1 
ATOM   11673 H HE2    . LYS B 1 616 ? 188.940 165.672 110.072 1.00 70.92  ? 616 LYS B HE2    1 
ATOM   11674 H HE3    . LYS B 1 616 ? 188.104 165.570 111.423 1.00 71.20  ? 616 LYS B HE3    1 
ATOM   11675 H HZ1    . LYS B 1 616 ? 188.372 163.489 109.667 1.00 74.28  ? 616 LYS B HZ1    1 
ATOM   11676 H HZ2    . LYS B 1 616 ? 189.141 163.596 110.893 1.00 74.39  ? 616 LYS B HZ2    1 
ATOM   11677 H HZ3    . LYS B 1 616 ? 187.705 163.403 110.952 1.00 73.68  ? 616 LYS B HZ3    1 
ATOM   11678 N N      . PHE B 1 617 ? 189.231 170.529 107.841 1.00 71.87  ? 617 PHE B N      1 
ATOM   11679 C CA     . PHE B 1 617 ? 190.475 171.226 107.519 1.00 75.49  ? 617 PHE B CA     1 
ATOM   11680 C C      . PHE B 1 617 ? 190.636 172.524 108.309 1.00 81.07  ? 617 PHE B C      1 
ATOM   11681 O O      . PHE B 1 617 ? 191.730 172.826 108.798 1.00 84.05  ? 617 PHE B O      1 
ATOM   11682 C CB     . PHE B 1 617 ? 190.552 171.511 106.024 1.00 79.04  ? 617 PHE B CB     1 
ATOM   11683 C CG     . PHE B 1 617 ? 191.800 172.231 105.621 1.00 78.77  ? 617 PHE B CG     1 
ATOM   11684 C CD1    . PHE B 1 617 ? 193.008 171.569 105.576 1.00 80.46  ? 617 PHE B CD1    1 
ATOM   11685 C CD2    . PHE B 1 617 ? 191.767 173.573 105.303 1.00 78.91  ? 617 PHE B CD2    1 
ATOM   11686 C CE1    . PHE B 1 617 ? 194.157 172.230 105.212 1.00 84.64  ? 617 PHE B CE1    1 
ATOM   11687 C CE2    . PHE B 1 617 ? 192.911 174.238 104.946 1.00 81.21  ? 617 PHE B CE2    1 
ATOM   11688 C CZ     . PHE B 1 617 ? 194.108 173.568 104.899 1.00 85.99  ? 617 PHE B CZ     1 
ATOM   11689 H H      . PHE B 1 617 ? 188.685 170.434 107.182 1.00 74.10  ? 617 PHE B H      1 
ATOM   11690 H HA     . PHE B 1 617 ? 191.223 170.650 107.746 1.00 75.63  ? 617 PHE B HA     1 
ATOM   11691 H HB2    . PHE B 1 617 ? 190.528 170.667 105.543 1.00 78.32  ? 617 PHE B HB2    1 
ATOM   11692 H HB3    . PHE B 1 617 ? 189.792 172.058 105.765 1.00 78.09  ? 617 PHE B HB3    1 
ATOM   11693 H HD1    . PHE B 1 617 ? 193.047 170.664 105.792 1.00 80.72  ? 617 PHE B HD1    1 
ATOM   11694 H HD2    . PHE B 1 617 ? 190.960 174.036 105.341 1.00 80.29  ? 617 PHE B HD2    1 
ATOM   11695 H HE1    . PHE B 1 617 ? 194.970 171.775 105.187 1.00 83.54  ? 617 PHE B HE1    1 
ATOM   11696 H HE2    . PHE B 1 617 ? 192.877 175.145 104.736 1.00 81.97  ? 617 PHE B HE2    1 
ATOM   11697 H HZ     . PHE B 1 617 ? 194.887 174.019 104.658 1.00 85.11  ? 617 PHE B HZ     1 
ATOM   11698 N N      . ASN B 1 618 ? 189.567 173.307 108.444 1.00 78.78  ? 618 ASN B N      1 
ATOM   11699 C CA     . ASN B 1 618 ? 189.616 174.485 109.309 1.00 78.88  ? 618 ASN B CA     1 
ATOM   11700 C C      . ASN B 1 618 ? 189.997 174.148 110.749 1.00 76.69  ? 618 ASN B C      1 
ATOM   11701 O O      . ASN B 1 618 ? 190.731 174.904 111.393 1.00 75.16  ? 618 ASN B O      1 
ATOM   11702 C CB     . ASN B 1 618 ? 188.266 175.199 109.293 1.00 78.86  ? 618 ASN B CB     1 
ATOM   11703 C CG     . ASN B 1 618 ? 188.000 175.911 107.999 1.00 80.75  ? 618 ASN B CG     1 
ATOM   11704 O OD1    . ASN B 1 618 ? 188.892 176.074 107.174 1.00 83.04  ? 618 ASN B OD1    1 
ATOM   11705 N ND2    . ASN B 1 618 ? 186.770 176.368 107.820 1.00 82.31  ? 618 ASN B ND2    1 
ATOM   11706 H H      . ASN B 1 618 ? 188.806 173.167 108.067 1.00 77.70  ? 618 ASN B H      1 
ATOM   11707 H HA     . ASN B 1 618 ? 190.284 175.101 108.963 1.00 79.48  ? 618 ASN B HA     1 
ATOM   11708 H HB2    . ASN B 1 618 ? 187.560 174.545 109.426 1.00 76.93  ? 618 ASN B HB2    1 
ATOM   11709 H HB3    . ASN B 1 618 ? 188.247 175.858 110.005 1.00 79.49  ? 618 ASN B HB3    1 
ATOM   11710 H HD21   . ASN B 1 618 ? 186.567 176.784 107.093 1.00 81.64  ? 618 ASN B HD21   1 
ATOM   11711 H HD22   . ASN B 1 618 ? 186.166 176.230 108.419 1.00 80.82  ? 618 ASN B HD22   1 
ATOM   11712 N N      . VAL B 1 619 ? 189.500 173.031 111.277 1.00 78.31  ? 619 VAL B N      1 
ATOM   11713 C CA     . VAL B 1 619 ? 189.868 172.622 112.632 1.00 78.54  ? 619 VAL B CA     1 
ATOM   11714 C C      . VAL B 1 619 ? 191.334 172.216 112.714 1.00 77.80  ? 619 VAL B C      1 
ATOM   11715 O O      . VAL B 1 619 ? 192.043 172.600 113.649 1.00 78.39  ? 619 VAL B O      1 
ATOM   11716 C CB     . VAL B 1 619 ? 188.938 171.494 113.115 1.00 75.30  ? 619 VAL B CB     1 
ATOM   11717 C CG1    . VAL B 1 619 ? 189.400 170.945 114.450 1.00 75.31  ? 619 VAL B CG1    1 
ATOM   11718 C CG2    . VAL B 1 619 ? 187.524 172.000 113.249 1.00 73.45  ? 619 VAL B CG2    1 
ATOM   11719 H H      . VAL B 1 619 ? 188.936 172.513 110.886 1.00 77.42  ? 619 VAL B H      1 
ATOM   11720 H HA     . VAL B 1 619 ? 189.742 173.378 113.229 1.00 78.51  ? 619 VAL B HA     1 
ATOM   11721 H HB     . VAL B 1 619 ? 188.944 170.771 112.467 1.00 75.70  ? 619 VAL B HB     1 
ATOM   11722 H HG11   . VAL B 1 619 ? 190.258 170.504 114.345 1.00 77.26  ? 619 VAL B HG11   1 
ATOM   11723 H HG12   . VAL B 1 619 ? 188.742 170.300 114.761 1.00 74.64  ? 619 VAL B HG12   1 
ATOM   11724 H HG13   . VAL B 1 619 ? 189.470 171.672 115.089 1.00 75.53  ? 619 VAL B HG13   1 
ATOM   11725 H HG21   . VAL B 1 619 ? 186.940 171.253 113.458 1.00 73.37  ? 619 VAL B HG21   1 
ATOM   11726 H HG22   . VAL B 1 619 ? 187.249 172.415 112.416 1.00 75.35  ? 619 VAL B HG22   1 
ATOM   11727 H HG23   . VAL B 1 619 ? 187.494 172.652 113.968 1.00 74.87  ? 619 VAL B HG23   1 
ATOM   11728 N N      . ALA B 1 620 ? 191.814 171.435 111.753 1.00 75.80  ? 620 ALA B N      1 
ATOM   11729 C CA     . ALA B 1 620 ? 193.225 171.068 111.753 1.00 75.02  ? 620 ALA B CA     1 
ATOM   11730 C C      . ALA B 1 620 ? 194.133 172.278 111.596 1.00 79.02  ? 620 ALA B C      1 
ATOM   11731 O O      . ALA B 1 620 ? 195.261 172.273 112.099 1.00 81.33  ? 620 ALA B O      1 
ATOM   11732 C CB     . ALA B 1 620 ? 193.493 170.056 110.640 1.00 82.31  ? 620 ALA B CB     1 
ATOM   11733 H H      . ALA B 1 620 ? 191.353 171.110 111.103 1.00 76.87  ? 620 ALA B H      1 
ATOM   11734 H HA     . ALA B 1 620 ? 193.440 170.641 112.599 1.00 75.41  ? 620 ALA B HA     1 
ATOM   11735 H HB1    . ALA B 1 620 ? 193.299 170.471 109.784 1.00 79.72  ? 620 ALA B HB1    1 
ATOM   11736 H HB2    . ALA B 1 620 ? 192.916 169.285 110.770 1.00 79.75  ? 620 ALA B HB2    1 
ATOM   11737 H HB3    . ALA B 1 620 ? 194.424 169.782 110.673 1.00 81.52  ? 620 ALA B HB3    1 
ATOM   11738 N N      . MET B 1 621 ? 193.672 173.317 110.905 1.00 80.12  ? 621 MET B N      1 
ATOM   11739 C CA     . MET B 1 621 ? 194.394 174.582 110.828 1.00 79.16  ? 621 MET B CA     1 
ATOM   11740 C C      . MET B 1 621 ? 194.284 175.435 112.085 1.00 81.30  ? 621 MET B C      1 
ATOM   11741 O O      . MET B 1 621 ? 195.043 176.399 112.223 1.00 83.69  ? 621 MET B O      1 
ATOM   11742 C CB     . MET B 1 621 ? 193.895 175.384 109.631 1.00 79.58  ? 621 MET B CB     1 
ATOM   11743 C CG     . MET B 1 621 ? 194.332 174.813 108.302 1.00 87.47  ? 621 MET B CG     1 
ATOM   11744 S SD     . MET B 1 621 ? 196.121 174.771 108.119 1.00 103.25 ? 621 MET B SD     1 
ATOM   11745 C CE     . MET B 1 621 ? 196.458 173.041 108.442 1.00 93.49  ? 621 MET B CE     1 
ATOM   11746 H H      . MET B 1 621 ? 192.930 173.311 110.469 1.00 80.27  ? 621 MET B H      1 
ATOM   11747 H HA     . MET B 1 621 ? 195.334 174.389 110.686 1.00 81.12  ? 621 MET B HA     1 
ATOM   11748 H HB2    . MET B 1 621 ? 192.924 175.394 109.645 1.00 80.58  ? 621 MET B HB2    1 
ATOM   11749 H HB3    . MET B 1 621 ? 194.236 176.291 109.693 1.00 81.10  ? 621 MET B HB3    1 
ATOM   11750 H HG2    . MET B 1 621 ? 194.002 173.902 108.226 1.00 84.56  ? 621 MET B HG2    1 
ATOM   11751 H HG3    . MET B 1 621 ? 193.967 175.358 107.586 1.00 85.89  ? 621 MET B HG3    1 
ATOM   11752 H HE1    . MET B 1 621 ? 196.156 172.817 109.337 1.00 88.16  ? 621 MET B HE1    1 
ATOM   11753 H HE2    . MET B 1 621 ? 197.415 172.889 108.369 1.00 93.52  ? 621 MET B HE2    1 
ATOM   11754 H HE3    . MET B 1 621 ? 195.989 172.499 107.787 1.00 89.77  ? 621 MET B HE3    1 
ATOM   11755 N N      . GLY B 1 622 ? 193.376 175.122 112.999 1.00 78.57  ? 622 GLY B N      1 
ATOM   11756 C CA     . GLY B 1 622 ? 193.188 175.962 114.162 1.00 75.96  ? 622 GLY B CA     1 
ATOM   11757 C C      . GLY B 1 622 ? 192.620 177.327 113.867 1.00 81.05  ? 622 GLY B C      1 
ATOM   11758 O O      . GLY B 1 622 ? 192.840 178.259 114.641 1.00 87.73  ? 622 GLY B O      1 
ATOM   11759 H H      . GLY B 1 622 ? 192.864 174.431 112.967 1.00 79.25  ? 622 GLY B H      1 
ATOM   11760 H HA2    . GLY B 1 622 ? 192.593 175.515 114.786 1.00 78.34  ? 622 GLY B HA2    1 
ATOM   11761 H HA3    . GLY B 1 622 ? 194.045 176.086 114.604 1.00 77.32  ? 622 GLY B HA3    1 
ATOM   11762 N N      . ILE B 1 623 ? 191.908 177.478 112.755 1.00 79.66  ? 623 ILE B N      1 
ATOM   11763 C CA     . ILE B 1 623 ? 191.134 178.680 112.461 1.00 78.44  ? 623 ILE B CA     1 
ATOM   11764 C C      . ILE B 1 623 ? 189.669 178.394 112.774 1.00 77.83  ? 623 ILE B C      1 
ATOM   11765 O O      . ILE B 1 623 ? 189.335 177.298 113.229 1.00 83.65  ? 623 ILE B O      1 
ATOM   11766 C CB     . ILE B 1 623 ? 191.378 179.154 111.017 1.00 80.05  ? 623 ILE B CB     1 
ATOM   11767 C CG1    . ILE B 1 623 ? 190.892 178.120 110.004 1.00 84.65  ? 623 ILE B CG1    1 
ATOM   11768 C CG2    . ILE B 1 623 ? 192.845 179.492 110.825 1.00 74.52  ? 623 ILE B CG2    1 
ATOM   11769 C CD1    . ILE B 1 623 ? 191.043 178.574 108.565 1.00 85.93  ? 623 ILE B CD1    1 
ATOM   11770 H H      . ILE B 1 623 ? 191.738 176.825 112.223 1.00 79.56  ? 623 ILE B H      1 
ATOM   11771 H HA     . ILE B 1 623 ? 191.425 179.394 113.052 1.00 79.05  ? 623 ILE B HA     1 
ATOM   11772 H HB     . ILE B 1 623 ? 190.865 179.967 110.880 1.00 80.21  ? 623 ILE B HB     1 
ATOM   11773 H HG12   . ILE B 1 623 ? 191.412 177.307 110.113 1.00 81.84  ? 623 ILE B HG12   1 
ATOM   11774 H HG13   . ILE B 1 623 ? 189.952 177.935 110.157 1.00 82.60  ? 623 ILE B HG13   1 
ATOM   11775 H HG21   . ILE B 1 623 ? 192.954 179.976 109.990 1.00 75.77  ? 623 ILE B HG21   1 
ATOM   11776 H HG22   . ILE B 1 623 ? 193.137 180.048 111.566 1.00 76.97  ? 623 ILE B HG22   1 
ATOM   11777 H HG23   . ILE B 1 623 ? 193.363 178.671 110.804 1.00 77.67  ? 623 ILE B HG23   1 
ATOM   11778 H HD11   . ILE B 1 623 ? 191.988 178.676 108.362 1.00 83.37  ? 623 ILE B HD11   1 
ATOM   11779 H HD12   . ILE B 1 623 ? 190.588 179.424 108.450 1.00 83.64  ? 623 ILE B HD12   1 
ATOM   11780 H HD13   . ILE B 1 623 ? 190.653 177.906 107.978 1.00 83.90  ? 623 ILE B HD13   1 
ATOM   11781 N N      . GLY B 1 624 ? 188.783 179.358 112.541 1.00 73.19  ? 624 GLY B N      1 
ATOM   11782 C CA     . GLY B 1 624 ? 187.378 179.154 112.866 1.00 75.85  ? 624 GLY B CA     1 
ATOM   11783 C C      . GLY B 1 624 ? 186.734 178.094 111.989 1.00 78.78  ? 624 GLY B C      1 
ATOM   11784 O O      . GLY B 1 624 ? 186.956 178.037 110.781 1.00 85.54  ? 624 GLY B O      1 
ATOM   11785 H H      . GLY B 1 624 ? 188.966 180.123 112.189 1.00 76.21  ? 624 GLY B H      1 
ATOM   11786 H HA2    . GLY B 1 624 ? 187.293 178.885 113.795 1.00 77.20  ? 624 GLY B HA2    1 
ATOM   11787 H HA3    . GLY B 1 624 ? 186.894 179.988 112.743 1.00 75.91  ? 624 GLY B HA3    1 
ATOM   11788 N N      . VAL B 1 625 ? 185.927 177.234 112.619 1.00 75.41  ? 625 VAL B N      1 
ATOM   11789 C CA     . VAL B 1 625 ? 185.355 176.092 111.906 1.00 76.24  ? 625 VAL B CA     1 
ATOM   11790 C C      . VAL B 1 625 ? 184.531 176.546 110.710 1.00 81.60  ? 625 VAL B C      1 
ATOM   11791 O O      . VAL B 1 625 ? 184.581 175.933 109.638 1.00 86.56  ? 625 VAL B O      1 
ATOM   11792 C CB     . VAL B 1 625 ? 184.496 175.225 112.846 1.00 78.26  ? 625 VAL B CB     1 
ATOM   11793 C CG1    . VAL B 1 625 ? 184.133 173.918 112.156 1.00 82.14  ? 625 VAL B CG1    1 
ATOM   11794 C CG2    . VAL B 1 625 ? 185.202 174.934 114.145 1.00 80.48  ? 625 VAL B CG2    1 
ATOM   11795 H H      . VAL B 1 625 ? 185.765 177.256 113.462 1.00 78.27  ? 625 VAL B H      1 
ATOM   11796 H HA     . VAL B 1 625 ? 186.080 175.538 111.574 1.00 77.86  ? 625 VAL B HA     1 
ATOM   11797 H HB     . VAL B 1 625 ? 183.670 175.696 113.048 1.00 78.37  ? 625 VAL B HB     1 
ATOM   11798 H HG11   . VAL B 1 625 ? 183.507 174.100 111.436 1.00 80.88  ? 625 VAL B HG11   1 
ATOM   11799 H HG12   . VAL B 1 625 ? 184.940 173.514 111.798 1.00 78.98  ? 625 VAL B HG12   1 
ATOM   11800 H HG13   . VAL B 1 625 ? 183.725 173.318 112.802 1.00 79.31  ? 625 VAL B HG13   1 
ATOM   11801 H HG21   . VAL B 1 625 ? 185.308 175.753 114.654 1.00 80.63  ? 625 VAL B HG21   1 
ATOM   11802 H HG22   . VAL B 1 625 ? 184.664 174.304 114.652 1.00 78.72  ? 625 VAL B HG22   1 
ATOM   11803 H HG23   . VAL B 1 625 ? 186.067 174.540 113.950 1.00 80.68  ? 625 VAL B HG23   1 
ATOM   11804 N N      . LEU B 1 626 ? 183.771 177.623 110.862 1.00 76.17  ? 626 LEU B N      1 
ATOM   11805 C CA     . LEU B 1 626 ? 182.881 178.079 109.800 1.00 78.94  ? 626 LEU B CA     1 
ATOM   11806 C C      . LEU B 1 626 ? 183.552 178.959 108.752 1.00 79.87  ? 626 LEU B C      1 
ATOM   11807 O O      . LEU B 1 626 ? 182.855 179.460 107.865 1.00 84.41  ? 626 LEU B O      1 
ATOM   11808 C CB     . LEU B 1 626 ? 181.678 178.805 110.406 1.00 77.49  ? 626 LEU B CB     1 
ATOM   11809 C CG     . LEU B 1 626 ? 180.859 177.999 111.416 1.00 73.84  ? 626 LEU B CG     1 
ATOM   11810 C CD1    . LEU B 1 626 ? 179.626 178.767 111.830 1.00 74.75  ? 626 LEU B CD1    1 
ATOM   11811 C CD2    . LEU B 1 626 ? 180.437 176.662 110.843 1.00 74.97  ? 626 LEU B CD2    1 
ATOM   11812 H H      . LEU B 1 626 ? 183.725 178.086 111.586 1.00 76.75  ? 626 LEU B H      1 
ATOM   11813 H HA     . LEU B 1 626 ? 182.543 177.299 109.330 1.00 79.71  ? 626 LEU B HA     1 
ATOM   11814 H HB2    . LEU B 1 626 ? 181.997 179.601 110.861 1.00 77.22  ? 626 LEU B HB2    1 
ATOM   11815 H HB3    . LEU B 1 626 ? 181.078 179.062 109.686 1.00 78.21  ? 626 LEU B HB3    1 
ATOM   11816 H HG     . LEU B 1 626 ? 181.397 177.832 112.208 1.00 75.86  ? 626 LEU B HG     1 
ATOM   11817 H HD11   . LEU B 1 626 ? 179.896 179.620 112.205 1.00 75.74  ? 626 LEU B HD11   1 
ATOM   11818 H HD12   . LEU B 1 626 ? 179.063 178.908 111.052 1.00 75.21  ? 626 LEU B HD12   1 
ATOM   11819 H HD13   . LEU B 1 626 ? 179.144 178.251 112.498 1.00 74.61  ? 626 LEU B HD13   1 
ATOM   11820 H HD21   . LEU B 1 626 ? 179.835 176.227 111.470 1.00 74.86  ? 626 LEU B HD21   1 
ATOM   11821 H HD22   . LEU B 1 626 ? 181.220 176.106 110.702 1.00 77.18  ? 626 LEU B HD22   1 
ATOM   11822 H HD23   . LEU B 1 626 ? 179.979 176.811 110.000 1.00 76.10  ? 626 LEU B HD23   1 
ATOM   11823 N N      . ASP B 1 627 ? 184.858 179.168 108.813 1.00 81.29  ? 627 ASP B N      1 
ATOM   11824 C CA     . ASP B 1 627 ? 185.510 180.059 107.857 1.00 83.41  ? 627 ASP B CA     1 
ATOM   11825 C C      . ASP B 1 627 ? 185.391 179.531 106.432 1.00 77.27  ? 627 ASP B C      1 
ATOM   11826 O O      . ASP B 1 627 ? 186.285 178.857 105.928 1.00 77.90  ? 627 ASP B O      1 
ATOM   11827 C CB     . ASP B 1 627 ? 186.979 180.243 108.221 1.00 85.97  ? 627 ASP B CB     1 
ATOM   11828 C CG     . ASP B 1 627 ? 187.157 180.983 109.519 1.00 92.79  ? 627 ASP B CG     1 
ATOM   11829 O OD1    . ASP B 1 627 ? 186.163 181.553 110.010 1.00 93.55  ? 627 ASP B OD1    1 
ATOM   11830 O OD2    . ASP B 1 627 ? 188.283 180.991 110.054 1.00 96.53  ? 627 ASP B OD2    1 
ATOM   11831 H H      . ASP B 1 627 ? 185.383 178.830 109.406 1.00 82.25  ? 627 ASP B H      1 
ATOM   11832 H HA     . ASP B 1 627 ? 185.081 180.930 107.888 1.00 82.76  ? 627 ASP B HA     1 
ATOM   11833 H HB2    . ASP B 1 627 ? 187.398 179.372 108.312 1.00 84.45  ? 627 ASP B HB2    1 
ATOM   11834 H HB3    . ASP B 1 627 ? 187.421 180.753 107.522 1.00 85.16  ? 627 ASP B HB3    1 
ATOM   11835 N N      . LYS C 1 266 ? 131.243 179.254 157.246 1.00 70.75  ? 266 LYS C N      1 
ATOM   11836 C CA     . LYS C 1 266 ? 132.383 179.610 156.408 1.00 77.83  ? 266 LYS C CA     1 
ATOM   11837 C C      . LYS C 1 266 ? 133.666 178.947 156.904 1.00 77.92  ? 266 LYS C C      1 
ATOM   11838 O O      . LYS C 1 266 ? 133.757 178.574 158.069 1.00 85.84  ? 266 LYS C O      1 
ATOM   11839 C CB     . LYS C 1 266 ? 132.529 181.122 156.362 1.00 82.55  ? 266 LYS C CB     1 
ATOM   11840 C CG     . LYS C 1 266 ? 131.349 181.795 155.691 1.00 90.61  ? 266 LYS C CG     1 
ATOM   11841 C CD     . LYS C 1 266 ? 131.555 183.290 155.556 1.00 101.93 ? 266 LYS C CD     1 
ATOM   11842 C CE     . LYS C 1 266 ? 130.352 183.951 154.899 1.00 110.97 ? 266 LYS C CE     1 
ATOM   11843 N NZ     . LYS C 1 266 ? 130.532 185.425 154.744 1.00 115.47 ? 266 LYS C NZ     1 
ATOM   11844 H H      . LYS C 1 266 ? 131.449 178.874 157.990 1.00 73.37  ? 266 LYS C H      1 
ATOM   11845 H HA     . LYS C 1 266 ? 132.216 179.298 155.504 1.00 79.09  ? 266 LYS C HA     1 
ATOM   11846 H HB2    . LYS C 1 266 ? 132.591 181.461 157.270 1.00 83.28  ? 266 LYS C HB2    1 
ATOM   11847 H HB3    . LYS C 1 266 ? 133.332 181.350 155.866 1.00 84.18  ? 266 LYS C HB3    1 
ATOM   11848 H HG2    . LYS C 1 266 ? 131.234 181.424 154.801 1.00 90.11  ? 266 LYS C HG2    1 
ATOM   11849 H HG3    . LYS C 1 266 ? 130.549 181.645 156.221 1.00 88.09  ? 266 LYS C HG3    1 
ATOM   11850 H HD2    . LYS C 1 266 ? 131.670 183.679 156.439 1.00 99.95  ? 266 LYS C HD2    1 
ATOM   11851 H HD3    . LYS C 1 266 ? 132.338 183.461 155.008 1.00 100.67 ? 266 LYS C HD3    1 
ATOM   11852 H HE2    . LYS C 1 266 ? 130.224 183.569 154.015 1.00 108.58 ? 266 LYS C HE2    1 
ATOM   11853 H HE3    . LYS C 1 266 ? 129.563 183.797 155.444 1.00 108.38 ? 266 LYS C HE3    1 
ATOM   11854 H HZ1    . LYS C 1 266 ? 131.245 185.593 154.237 1.00 113.34 ? 266 LYS C HZ1    1 
ATOM   11855 H HZ2    . LYS C 1 266 ? 130.650 185.802 155.543 1.00 113.28 ? 266 LYS C HZ2    1 
ATOM   11856 H HZ3    . LYS C 1 266 ? 129.811 185.781 154.360 1.00 114.60 ? 266 LYS C HZ3    1 
ATOM   11857 N N      . GLN C 1 267 ? 134.653 178.801 156.020 1.00 72.64  ? 267 GLN C N      1 
ATOM   11858 C CA     . GLN C 1 267 ? 135.914 178.153 156.361 1.00 72.32  ? 267 GLN C CA     1 
ATOM   11859 C C      . GLN C 1 267 ? 137.097 178.903 155.761 1.00 68.62  ? 267 GLN C C      1 
ATOM   11860 O O      . GLN C 1 267 ? 136.946 179.733 154.865 1.00 71.95  ? 267 GLN C O      1 
ATOM   11861 C CB     . GLN C 1 267 ? 135.931 176.698 155.894 1.00 73.56  ? 267 GLN C CB     1 
ATOM   11862 C CG     . GLN C 1 267 ? 134.987 175.810 156.667 1.00 78.35  ? 267 GLN C CG     1 
ATOM   11863 C CD     . GLN C 1 267 ? 135.242 174.344 156.411 1.00 91.69  ? 267 GLN C CD     1 
ATOM   11864 O OE1    . GLN C 1 267 ? 136.167 173.984 155.686 1.00 97.01  ? 267 GLN C OE1    1 
ATOM   11865 N NE2    . GLN C 1 267 ? 134.420 173.483 157.004 1.00 97.49  ? 267 GLN C NE2    1 
ATOM   11866 H H      . GLN C 1 267 ? 134.614 179.086 155.209 1.00 74.49  ? 267 GLN C H      1 
ATOM   11867 H HA     . GLN C 1 267 ? 136.019 178.155 157.326 1.00 75.92  ? 267 GLN C HA     1 
ATOM   11868 H HB2    . GLN C 1 267 ? 135.670 176.667 154.958 1.00 76.36  ? 267 GLN C HB2    1 
ATOM   11869 H HB3    . GLN C 1 267 ? 136.829 176.345 155.998 1.00 77.21  ? 267 GLN C HB3    1 
ATOM   11870 H HG2    . GLN C 1 267 ? 135.103 175.973 157.617 1.00 79.95  ? 267 GLN C HG2    1 
ATOM   11871 H HG3    . GLN C 1 267 ? 134.073 176.008 156.404 1.00 79.73  ? 267 GLN C HG3    1 
ATOM   11872 H HE21   . GLN C 1 267 ? 133.783 173.768 157.508 1.00 94.02  ? 267 GLN C HE21   1 
ATOM   11873 H HE22   . GLN C 1 267 ? 134.534 172.636 156.892 1.00 96.27  ? 267 GLN C HE22   1 
ATOM   11874 N N      . VAL C 1 268 ? 138.287 178.597 156.287 1.00 62.82  ? 268 VAL C N      1 
ATOM   11875 C CA     . VAL C 1 268 ? 139.526 179.196 155.795 1.00 61.10  ? 268 VAL C CA     1 
ATOM   11876 C C      . VAL C 1 268 ? 139.687 178.934 154.309 1.00 62.20  ? 268 VAL C C      1 
ATOM   11877 O O      . VAL C 1 268 ? 139.572 177.794 153.847 1.00 66.57  ? 268 VAL C O      1 
ATOM   11878 C CB     . VAL C 1 268 ? 140.737 178.640 156.560 1.00 61.15  ? 268 VAL C CB     1 
ATOM   11879 C CG1    . VAL C 1 268 ? 142.011 179.303 156.075 1.00 63.24  ? 268 VAL C CG1    1 
ATOM   11880 C CG2    . VAL C 1 268 ? 140.583 178.850 158.043 1.00 65.32  ? 268 VAL C CG2    1 
ATOM   11881 H H      . VAL C 1 268 ? 138.400 178.019 156.914 1.00 66.03  ? 268 VAL C H      1 
ATOM   11882 H HA     . VAL C 1 268 ? 139.494 180.157 155.934 1.00 62.36  ? 268 VAL C HA     1 
ATOM   11883 H HB     . VAL C 1 268 ? 140.809 177.686 156.391 1.00 61.12  ? 268 VAL C HB     1 
ATOM   11884 H HG11   . VAL C 1 268 ? 142.176 179.053 155.151 1.00 62.60  ? 268 VAL C HG11   1 
ATOM   11885 H HG12   . VAL C 1 268 ? 141.913 180.267 156.144 1.00 63.70  ? 268 VAL C HG12   1 
ATOM   11886 H HG13   . VAL C 1 268 ? 142.751 179.006 156.629 1.00 63.55  ? 268 VAL C HG13   1 
ATOM   11887 H HG21   . VAL C 1 268 ? 139.817 178.347 158.364 1.00 65.74  ? 268 VAL C HG21   1 
ATOM   11888 H HG22   . VAL C 1 268 ? 140.460 179.797 158.218 1.00 66.10  ? 268 VAL C HG22   1 
ATOM   11889 H HG23   . VAL C 1 268 ? 141.390 178.535 158.484 1.00 64.68  ? 268 VAL C HG23   1 
ATOM   11890 N N      . SER C 1 269 ? 139.954 179.991 153.550 1.00 58.93  ? 269 SER C N      1 
ATOM   11891 C CA     . SER C 1 269 ? 140.393 179.847 152.166 1.00 59.17  ? 269 SER C CA     1 
ATOM   11892 C C      . SER C 1 269 ? 141.903 179.626 152.131 1.00 59.81  ? 269 SER C C      1 
ATOM   11893 O O      . SER C 1 269 ? 142.676 180.558 152.366 1.00 58.98  ? 269 SER C O      1 
ATOM   11894 C CB     . SER C 1 269 ? 140.000 181.081 151.364 1.00 60.90  ? 269 SER C CB     1 
ATOM   11895 O OG     . SER C 1 269 ? 140.418 180.962 150.019 1.00 63.50  ? 269 SER C OG     1 
ATOM   11896 H H      . SER C 1 269 ? 139.994 180.797 153.848 1.00 60.54  ? 269 SER C H      1 
ATOM   11897 H HA     . SER C 1 269 ? 139.961 179.075 151.766 1.00 60.39  ? 269 SER C HA     1 
ATOM   11898 H HB2    . SER C 1 269 ? 139.035 181.186 151.387 1.00 60.33  ? 269 SER C HB2    1 
ATOM   11899 H HB3    . SER C 1 269 ? 140.427 181.861 151.756 1.00 61.10  ? 269 SER C HB3    1 
ATOM   11900 H HG     . SER C 1 269 ? 139.782 180.689 149.541 1.00 62.44  ? 269 SER C HG     1 
ATOM   11901 N N      . TRP C 1 270 ? 142.328 178.394 151.838 1.00 57.54  ? 270 TRP C N      1 
ATOM   11902 C CA     . TRP C 1 270 ? 143.756 178.116 151.682 1.00 59.16  ? 270 TRP C CA     1 
ATOM   11903 C C      . TRP C 1 270 ? 144.333 178.818 150.457 1.00 58.56  ? 270 TRP C C      1 
ATOM   11904 O O      . TRP C 1 270 ? 145.529 179.113 150.414 1.00 59.83  ? 270 TRP C O      1 
ATOM   11905 C CB     . TRP C 1 270 ? 143.992 176.608 151.547 1.00 57.63  ? 270 TRP C CB     1 
ATOM   11906 C CG     . TRP C 1 270 ? 143.641 175.768 152.742 1.00 57.22  ? 270 TRP C CG     1 
ATOM   11907 C CD1    . TRP C 1 270 ? 142.501 175.832 153.468 1.00 62.77  ? 270 TRP C CD1    1 
ATOM   11908 C CD2    . TRP C 1 270 ? 144.408 174.689 153.299 1.00 58.63  ? 270 TRP C CD2    1 
ATOM   11909 N NE1    . TRP C 1 270 ? 142.508 174.879 154.452 1.00 60.87  ? 270 TRP C NE1    1 
ATOM   11910 C CE2    . TRP C 1 270 ? 143.674 174.170 154.375 1.00 58.76  ? 270 TRP C CE2    1 
ATOM   11911 C CE3    . TRP C 1 270 ? 145.645 174.117 152.996 1.00 59.48  ? 270 TRP C CE3    1 
ATOM   11912 C CZ2    . TRP C 1 270 ? 144.137 173.120 155.154 1.00 58.84  ? 270 TRP C CZ2    1 
ATOM   11913 C CZ3    . TRP C 1 270 ? 146.104 173.081 153.781 1.00 54.99  ? 270 TRP C CZ3    1 
ATOM   11914 C CH2    . TRP C 1 270 ? 145.351 172.590 154.840 1.00 55.47  ? 270 TRP C CH2    1 
ATOM   11915 H H      . TRP C 1 270 ? 141.813 177.719 151.698 1.00 58.66  ? 270 TRP C H      1 
ATOM   11916 H HA     . TRP C 1 270 ? 144.234 178.431 152.466 1.00 58.74  ? 270 TRP C HA     1 
ATOM   11917 H HB2    . TRP C 1 270 ? 143.466 176.282 150.799 1.00 58.53  ? 270 TRP C HB2    1 
ATOM   11918 H HB3    . TRP C 1 270 ? 144.935 176.464 151.362 1.00 57.76  ? 270 TRP C HB3    1 
ATOM   11919 H HD1    . TRP C 1 270 ? 141.807 176.435 153.317 1.00 62.02  ? 270 TRP C HD1    1 
ATOM   11920 H HE1    . TRP C 1 270 ? 141.897 174.771 155.049 1.00 59.97  ? 270 TRP C HE1    1 
ATOM   11921 H HE3    . TRP C 1 270 ? 146.161 174.443 152.292 1.00 59.33  ? 270 TRP C HE3    1 
ATOM   11922 H HZ2    . TRP C 1 270 ? 143.637 172.788 155.867 1.00 59.11  ? 270 TRP C HZ2    1 
ATOM   11923 H HZ3    . TRP C 1 270 ? 146.925 172.685 153.585 1.00 55.62  ? 270 TRP C HZ3    1 
ATOM   11924 H HH2    . TRP C 1 270 ? 145.683 171.879 155.343 1.00 56.90  ? 270 TRP C HH2    1 
ATOM   11925 N N      . LYS C 1 271 ? 143.495 179.076 149.455 1.00 59.68  ? 271 LYS C N      1 
ATOM   11926 C CA     . LYS C 1 271 ? 143.915 179.791 148.252 1.00 59.55  ? 271 LYS C CA     1 
ATOM   11927 C C      . LYS C 1 271 ? 144.336 181.235 148.529 1.00 58.54  ? 271 LYS C C      1 
ATOM   11928 O O      . LYS C 1 271 ? 145.314 181.717 147.952 1.00 55.82  ? 271 LYS C O      1 
ATOM   11929 C CB     . LYS C 1 271 ? 142.784 179.725 147.225 1.00 61.55  ? 271 LYS C CB     1 
ATOM   11930 C CG     . LYS C 1 271 ? 143.071 180.379 145.897 1.00 66.25  ? 271 LYS C CG     1 
ATOM   11931 C CD     . LYS C 1 271 ? 141.890 180.220 144.955 1.00 62.58  ? 271 LYS C CD     1 
ATOM   11932 C CE     . LYS C 1 271 ? 142.065 181.048 143.697 1.00 72.86  ? 271 LYS C CE     1 
ATOM   11933 N NZ     . LYS C 1 271 ? 141.901 182.513 143.947 1.00 78.76  ? 271 LYS C NZ     1 
ATOM   11934 H H      . LYS C 1 271 ? 142.668 178.836 149.446 1.00 59.73  ? 271 LYS C H      1 
ATOM   11935 H HA     . LYS C 1 271 ? 144.682 179.335 147.870 1.00 59.23  ? 271 LYS C HA     1 
ATOM   11936 H HB2    . LYS C 1 271 ? 142.584 178.790 147.050 1.00 61.15  ? 271 LYS C HB2    1 
ATOM   11937 H HB3    . LYS C 1 271 ? 142.000 180.158 147.601 1.00 61.42  ? 271 LYS C HB3    1 
ATOM   11938 H HG2    . LYS C 1 271 ? 143.226 181.328 146.032 1.00 66.37  ? 271 LYS C HG2    1 
ATOM   11939 H HG3    . LYS C 1 271 ? 143.850 179.964 145.491 1.00 64.86  ? 271 LYS C HG3    1 
ATOM   11940 H HD2    . LYS C 1 271 ? 141.814 179.288 144.693 1.00 60.99  ? 271 LYS C HD2    1 
ATOM   11941 H HD3    . LYS C 1 271 ? 141.079 180.512 145.401 1.00 64.11  ? 271 LYS C HD3    1 
ATOM   11942 H HE2    . LYS C 1 271 ? 142.958 180.904 143.341 1.00 72.23  ? 271 LYS C HE2    1 
ATOM   11943 H HE3    . LYS C 1 271 ? 141.400 180.780 143.043 1.00 71.34  ? 271 LYS C HE3    1 
ATOM   11944 H HZ1    . LYS C 1 271 ? 142.578 182.821 144.438 1.00 74.98  ? 271 LYS C HZ1    1 
ATOM   11945 H HZ2    . LYS C 1 271 ? 141.137 182.666 144.380 1.00 77.01  ? 271 LYS C HZ2    1 
ATOM   11946 H HZ3    . LYS C 1 271 ? 141.884 182.954 143.172 1.00 77.89  ? 271 LYS C HZ3    1 
ATOM   11947 N N      . LEU C 1 272 ? 143.613 181.949 149.392 1.00 57.51  ? 272 LEU C N      1 
ATOM   11948 C CA     . LEU C 1 272 ? 144.000 183.323 149.718 1.00 59.55  ? 272 LEU C CA     1 
ATOM   11949 C C      . LEU C 1 272 ? 145.317 183.403 150.486 1.00 59.35  ? 272 LEU C C      1 
ATOM   11950 O O      . LEU C 1 272 ? 146.106 184.322 150.255 1.00 59.15  ? 272 LEU C O      1 
ATOM   11951 C CB     . LEU C 1 272 ? 142.887 184.018 150.498 1.00 59.56  ? 272 LEU C CB     1 
ATOM   11952 C CG     . LEU C 1 272 ? 141.657 184.442 149.698 1.00 56.28  ? 272 LEU C CG     1 
ATOM   11953 C CD1    . LEU C 1 272 ? 140.596 185.000 150.607 1.00 60.55  ? 272 LEU C CD1    1 
ATOM   11954 C CD2    . LEU C 1 272 ? 142.027 185.496 148.683 1.00 58.03  ? 272 LEU C CD2    1 
ATOM   11955 H H      . LEU C 1 272 ? 142.899 181.671 149.785 1.00 58.55  ? 272 LEU C H      1 
ATOM   11956 H HA     . LEU C 1 272 ? 144.130 183.809 148.888 1.00 58.46  ? 272 LEU C HA     1 
ATOM   11957 H HB2    . LEU C 1 272 ? 142.583 183.415 151.197 1.00 59.38  ? 272 LEU C HB2    1 
ATOM   11958 H HB3    . LEU C 1 272 ? 143.254 184.819 150.906 1.00 58.70  ? 272 LEU C HB3    1 
ATOM   11959 H HG     . LEU C 1 272 ? 141.293 183.674 149.228 1.00 57.48  ? 272 LEU C HG     1 
ATOM   11960 H HD11   . LEU C 1 272 ? 140.943 185.789 151.054 1.00 58.77  ? 272 LEU C HD11   1 
ATOM   11961 H HD12   . LEU C 1 272 ? 140.355 184.326 151.262 1.00 60.59  ? 272 LEU C HD12   1 
ATOM   11962 H HD13   . LEU C 1 272 ? 139.818 185.236 150.074 1.00 60.65  ? 272 LEU C HD13   1 
ATOM   11963 H HD21   . LEU C 1 272 ? 142.637 185.121 148.029 1.00 58.12  ? 272 LEU C HD21   1 
ATOM   11964 H HD22   . LEU C 1 272 ? 142.448 186.241 149.142 1.00 56.10  ? 272 LEU C HD22   1 
ATOM   11965 H HD23   . LEU C 1 272 ? 141.218 185.801 148.240 1.00 58.90  ? 272 LEU C HD23   1 
ATOM   11966 N N      . VAL C 1 273 ? 145.587 182.463 151.389 1.00 58.55  ? 273 VAL C N      1 
ATOM   11967 C CA     . VAL C 1 273 ? 146.907 182.426 152.019 1.00 58.82  ? 273 VAL C CA     1 
ATOM   11968 C C      . VAL C 1 273 ? 147.990 182.201 150.974 1.00 57.98  ? 273 VAL C C      1 
ATOM   11969 O O      . VAL C 1 273 ? 149.044 182.843 151.000 1.00 59.54  ? 273 VAL C O      1 
ATOM   11970 C CB     . VAL C 1 273 ? 146.964 181.342 153.113 1.00 61.40  ? 273 VAL C CB     1 
ATOM   11971 C CG1    . VAL C 1 273 ? 148.285 181.411 153.863 1.00 56.89  ? 273 VAL C CG1    1 
ATOM   11972 C CG2    . VAL C 1 273 ? 145.822 181.496 154.087 1.00 63.94  ? 273 VAL C CG2    1 
ATOM   11973 H H      . VAL C 1 273 ? 145.052 181.829 151.619 1.00 59.15  ? 273 VAL C H      1 
ATOM   11974 H HA     . VAL C 1 273 ? 147.078 183.283 152.444 1.00 58.83  ? 273 VAL C HA     1 
ATOM   11975 H HB     . VAL C 1 273 ? 146.896 180.466 152.700 1.00 59.95  ? 273 VAL C HB     1 
ATOM   11976 H HG11   . VAL C 1 273 ? 148.269 180.768 154.592 1.00 56.50  ? 273 VAL C HG11   1 
ATOM   11977 H HG12   . VAL C 1 273 ? 149.012 181.198 153.256 1.00 57.67  ? 273 VAL C HG12   1 
ATOM   11978 H HG13   . VAL C 1 273 ? 148.402 182.307 154.218 1.00 57.36  ? 273 VAL C HG13   1 
ATOM   11979 H HG21   . VAL C 1 273 ? 145.821 182.404 154.432 1.00 62.89  ? 273 VAL C HG21   1 
ATOM   11980 H HG22   . VAL C 1 273 ? 144.983 181.310 153.637 1.00 61.94  ? 273 VAL C HG22   1 
ATOM   11981 H HG23   . VAL C 1 273 ? 145.948 180.869 154.819 1.00 62.55  ? 273 VAL C HG23   1 
ATOM   11982 N N      . THR C 1 274 ? 147.731 181.318 150.019 1.00 59.53  ? 274 THR C N      1 
ATOM   11983 C CA     . THR C 1 274 ? 148.707 181.038 148.975 1.00 60.11  ? 274 THR C CA     1 
ATOM   11984 C C      . THR C 1 274 ? 148.960 182.253 148.083 1.00 61.82  ? 274 THR C C      1 
ATOM   11985 O O      . THR C 1 274 ? 150.106 182.522 147.716 1.00 63.63  ? 274 THR C O      1 
ATOM   11986 C CB     . THR C 1 274 ? 148.238 179.840 148.158 1.00 64.24  ? 274 THR C CB     1 
ATOM   11987 O OG1    . THR C 1 274 ? 147.999 178.743 149.041 1.00 63.84  ? 274 THR C OG1    1 
ATOM   11988 C CG2    . THR C 1 274 ? 149.293 179.422 147.164 1.00 67.61  ? 274 THR C CG2    1 
ATOM   11989 H H      . THR C 1 274 ? 147.009 180.852 149.969 1.00 60.26  ? 274 THR C H      1 
ATOM   11990 H HA     . THR C 1 274 ? 149.551 180.798 149.393 1.00 60.63  ? 274 THR C HA     1 
ATOM   11991 H HB     . THR C 1 274 ? 147.422 180.062 147.680 1.00 61.97  ? 274 THR C HB     1 
ATOM   11992 H HG1    . THR C 1 274 ? 147.280 178.863 149.462 1.00 62.24  ? 274 THR C HG1    1 
ATOM   11993 H HG21   . THR C 1 274 ? 149.430 180.119 146.503 1.00 66.35  ? 274 THR C HG21   1 
ATOM   11994 H HG22   . THR C 1 274 ? 150.131 179.248 147.623 1.00 66.08  ? 274 THR C HG22   1 
ATOM   11995 H HG23   . THR C 1 274 ? 149.009 178.612 146.709 1.00 67.41  ? 274 THR C HG23   1 
ATOM   11996 N N      . GLU C 1 275 ? 147.917 183.010 147.740 1.00 61.77  ? 275 GLU C N      1 
ATOM   11997 C CA     . GLU C 1 275 ? 148.127 184.274 147.031 1.00 61.67  ? 275 GLU C CA     1 
ATOM   11998 C C      . GLU C 1 275 ? 149.063 185.217 147.771 1.00 60.01  ? 275 GLU C C      1 
ATOM   11999 O O      . GLU C 1 275 ? 149.945 185.826 147.159 1.00 60.06  ? 275 GLU C O      1 
ATOM   12000 C CB     . GLU C 1 275 ? 146.810 185.002 146.804 1.00 62.04  ? 275 GLU C CB     1 
ATOM   12001 C CG     . GLU C 1 275 ? 145.977 184.481 145.695 1.00 69.02  ? 275 GLU C CG     1 
ATOM   12002 C CD     . GLU C 1 275 ? 144.729 185.303 145.528 1.00 78.22  ? 275 GLU C CD     1 
ATOM   12003 O OE1    . GLU C 1 275 ? 144.798 186.521 145.794 1.00 68.83  ? 275 GLU C OE1    1 
ATOM   12004 O OE2    . GLU C 1 275 ? 143.688 184.741 145.130 1.00 89.10  ? 275 GLU C OE2    1 
ATOM   12005 H H      . GLU C 1 275 ? 147.095 182.826 147.916 1.00 61.41  ? 275 GLU C H      1 
ATOM   12006 H HA     . GLU C 1 275 ? 148.519 184.088 146.162 1.00 62.75  ? 275 GLU C HA     1 
ATOM   12007 H HB2    . GLU C 1 275 ? 146.283 184.948 147.619 1.00 62.56  ? 275 GLU C HB2    1 
ATOM   12008 H HB3    . GLU C 1 275 ? 147.006 185.933 146.609 1.00 62.73  ? 275 GLU C HB3    1 
ATOM   12009 H HG2    . GLU C 1 275 ? 146.483 184.519 144.867 1.00 68.19  ? 275 GLU C HG2    1 
ATOM   12010 H HG3    . GLU C 1 275 ? 145.719 183.565 145.890 1.00 67.52  ? 275 GLU C HG3    1 
ATOM   12011 N N      . TYR C 1 276 ? 148.878 185.367 149.082 1.00 59.76  ? 276 TYR C N      1 
ATOM   12012 C CA     . TYR C 1 276 ? 149.748 186.244 149.859 1.00 61.31  ? 276 TYR C CA     1 
ATOM   12013 C C      . TYR C 1 276 ? 151.193 185.765 149.872 1.00 64.87  ? 276 TYR C C      1 
ATOM   12014 O O      . TYR C 1 276 ? 152.119 186.575 149.763 1.00 68.09  ? 276 TYR C O      1 
ATOM   12015 C CB     . TYR C 1 276 ? 149.230 186.372 151.290 1.00 62.47  ? 276 TYR C CB     1 
ATOM   12016 C CG     . TYR C 1 276 ? 150.072 187.300 152.127 1.00 59.59  ? 276 TYR C CG     1 
ATOM   12017 C CD1    . TYR C 1 276 ? 150.011 188.666 151.955 1.00 62.85  ? 276 TYR C CD1    1 
ATOM   12018 C CD2    . TYR C 1 276 ? 150.951 186.802 153.073 1.00 63.15  ? 276 TYR C CD2    1 
ATOM   12019 C CE1    . TYR C 1 276 ? 150.788 189.513 152.718 1.00 64.26  ? 276 TYR C CE1    1 
ATOM   12020 C CE2    . TYR C 1 276 ? 151.735 187.640 153.831 1.00 61.15  ? 276 TYR C CE2    1 
ATOM   12021 C CZ     . TYR C 1 276 ? 151.651 188.992 153.645 1.00 61.71  ? 276 TYR C CZ     1 
ATOM   12022 O OH     . TYR C 1 276 ? 152.437 189.830 154.388 1.00 68.73  ? 276 TYR C OH     1 
ATOM   12023 H H      . TYR C 1 276 ? 148.259 184.979 149.539 1.00 61.02  ? 276 TYR C H      1 
ATOM   12024 H HA     . TYR C 1 276 ? 149.736 187.130 149.461 1.00 61.68  ? 276 TYR C HA     1 
ATOM   12025 H HB2    . TYR C 1 276 ? 148.326 186.725 151.267 1.00 61.81  ? 276 TYR C HB2    1 
ATOM   12026 H HB3    . TYR C 1 276 ? 149.234 185.497 151.710 1.00 61.82  ? 276 TYR C HB3    1 
ATOM   12027 H HD1    . TYR C 1 276 ? 149.433 189.023 151.318 1.00 63.19  ? 276 TYR C HD1    1 
ATOM   12028 H HD2    . TYR C 1 276 ? 151.012 185.881 153.199 1.00 63.88  ? 276 TYR C HD2    1 
ATOM   12029 H HE1    . TYR C 1 276 ? 150.746 190.434 152.585 1.00 64.61  ? 276 TYR C HE1    1 
ATOM   12030 H HE2    . TYR C 1 276 ? 152.326 187.290 154.461 1.00 61.56  ? 276 TYR C HE2    1 
ATOM   12031 H HH     . TYR C 1 276 ? 152.228 190.632 154.240 1.00 68.13  ? 276 TYR C HH     1 
ATOM   12032 N N      . ALA C 1 277 ? 151.414 184.461 150.000 1.00 62.49  ? 277 ALA C N      1 
ATOM   12033 C CA     . ALA C 1 277 ? 152.776 183.943 149.933 1.00 62.22  ? 277 ALA C CA     1 
ATOM   12034 C C      . ALA C 1 277 ? 153.412 184.208 148.574 1.00 63.03  ? 277 ALA C C      1 
ATOM   12035 O O      . ALA C 1 277 ? 154.581 184.595 148.491 1.00 61.08  ? 277 ALA C O      1 
ATOM   12036 C CB     . ALA C 1 277 ? 152.778 182.450 150.244 1.00 59.80  ? 277 ALA C CB     1 
ATOM   12037 H H      . ALA C 1 277 ? 150.803 183.865 150.113 1.00 61.71  ? 277 ALA C H      1 
ATOM   12038 H HA     . ALA C 1 277 ? 153.316 184.388 150.606 1.00 61.61  ? 277 ALA C HA     1 
ATOM   12039 H HB1    . ALA C 1 277 ? 152.367 182.312 151.113 1.00 60.19  ? 277 ALA C HB1    1 
ATOM   12040 H HB2    . ALA C 1 277 ? 152.269 181.984 149.561 1.00 60.87  ? 277 ALA C HB2    1 
ATOM   12041 H HB3    . ALA C 1 277 ? 153.693 182.127 150.256 1.00 61.33  ? 277 ALA C HB3    1 
ATOM   12042 N N      . MET C 1 278 ? 152.652 184.031 147.501 1.00 61.15  ? 278 MET C N      1 
ATOM   12043 C CA     . MET C 1 278 ? 153.150 184.355 146.169 1.00 61.13  ? 278 MET C CA     1 
ATOM   12044 C C      . MET C 1 278 ? 153.524 185.828 146.040 1.00 62.33  ? 278 MET C C      1 
ATOM   12045 O O      . MET C 1 278 ? 154.619 186.160 145.580 1.00 61.51  ? 278 MET C O      1 
ATOM   12046 C CB     . MET C 1 278 ? 152.099 183.967 145.130 1.00 61.72  ? 278 MET C CB     1 
ATOM   12047 C CG     . MET C 1 278 ? 151.952 182.471 144.971 1.00 62.57  ? 278 MET C CG     1 
ATOM   12048 S SD     . MET C 1 278 ? 153.334 181.723 144.112 1.00 66.92  ? 278 MET C SD     1 
ATOM   12049 C CE     . MET C 1 278 ? 152.959 182.200 142.434 1.00 71.46  ? 278 MET C CE     1 
ATOM   12050 H H      . MET C 1 278 ? 151.843 183.736 147.519 1.00 62.07  ? 278 MET C H      1 
ATOM   12051 H HA     . MET C 1 278 ? 153.943 183.822 145.996 1.00 62.06  ? 278 MET C HA     1 
ATOM   12052 H HB2    . MET C 1 278 ? 151.239 184.324 145.405 1.00 62.36  ? 278 MET C HB2    1 
ATOM   12053 H HB3    . MET C 1 278 ? 152.350 184.339 144.269 1.00 61.82  ? 278 MET C HB3    1 
ATOM   12054 H HG2    . MET C 1 278 ? 151.894 182.066 145.852 1.00 62.83  ? 278 MET C HG2    1 
ATOM   12055 H HG3    . MET C 1 278 ? 151.144 182.282 144.467 1.00 63.15  ? 278 MET C HG3    1 
ATOM   12056 H HE1    . MET C 1 278 ? 152.067 181.887 142.211 1.00 70.79  ? 278 MET C HE1    1 
ATOM   12057 H HE2    . MET C 1 278 ? 153.609 181.796 141.837 1.00 70.76  ? 278 MET C HE2    1 
ATOM   12058 H HE3    . MET C 1 278 ? 152.997 183.168 142.361 1.00 68.95  ? 278 MET C HE3    1 
ATOM   12059 N N      . GLU C 1 279 ? 152.633 186.729 146.447 1.00 64.51  ? 279 GLU C N      1 
ATOM   12060 C CA     . GLU C 1 279 ? 152.901 188.155 146.290 1.00 65.02  ? 279 GLU C CA     1 
ATOM   12061 C C      . GLU C 1 279 ? 154.015 188.682 147.190 1.00 66.53  ? 279 GLU C C      1 
ATOM   12062 O O      . GLU C 1 279 ? 154.615 189.704 146.854 1.00 68.47  ? 279 GLU C O      1 
ATOM   12063 C CB     . GLU C 1 279 ? 151.616 188.938 146.531 1.00 62.96  ? 279 GLU C CB     1 
ATOM   12064 C CG     . GLU C 1 279 ? 150.627 188.765 145.412 1.00 63.46  ? 279 GLU C CG     1 
ATOM   12065 C CD     . GLU C 1 279 ? 149.575 189.830 145.405 1.00 74.29  ? 279 GLU C CD     1 
ATOM   12066 O OE1    . GLU C 1 279 ? 149.936 191.022 145.404 1.00 81.36  ? 279 GLU C OE1    1 
ATOM   12067 O OE2    . GLU C 1 279 ? 148.381 189.477 145.397 1.00 79.02  ? 279 GLU C OE2    1 
ATOM   12068 H H      . GLU C 1 279 ? 151.852 186.542 146.757 1.00 64.21  ? 279 GLU C H      1 
ATOM   12069 H HA     . GLU C 1 279 ? 153.172 188.317 145.372 1.00 65.33  ? 279 GLU C HA     1 
ATOM   12070 H HB2    . GLU C 1 279 ? 151.201 188.631 147.353 1.00 64.27  ? 279 GLU C HB2    1 
ATOM   12071 H HB3    . GLU C 1 279 ? 151.831 189.882 146.599 1.00 65.78  ? 279 GLU C HB3    1 
ATOM   12072 H HG2    . GLU C 1 279 ? 151.098 188.810 144.564 1.00 65.80  ? 279 GLU C HG2    1 
ATOM   12073 H HG3    . GLU C 1 279 ? 150.187 187.904 145.501 1.00 64.86  ? 279 GLU C HG3    1 
ATOM   12074 N N      . THR C 1 280 ? 154.308 188.040 148.316 1.00 64.90  ? 280 THR C N      1 
ATOM   12075 C CA     . THR C 1 280 ? 155.415 188.473 149.166 1.00 63.09  ? 280 THR C CA     1 
ATOM   12076 C C      . THR C 1 280 ? 156.690 187.643 149.006 1.00 61.48  ? 280 THR C C      1 
ATOM   12077 O O      . THR C 1 280 ? 157.682 187.942 149.672 1.00 64.04  ? 280 THR C O      1 
ATOM   12078 C CB     . THR C 1 280 ? 154.984 188.478 150.631 1.00 71.21  ? 280 THR C CB     1 
ATOM   12079 O OG1    . THR C 1 280 ? 154.545 187.170 151.005 1.00 75.97  ? 280 THR C OG1    1 
ATOM   12080 C CG2    . THR C 1 280 ? 153.861 189.476 150.852 1.00 72.23  ? 280 THR C CG2    1 
ATOM   12081 H H      . THR C 1 280 ? 153.859 187.375 148.627 1.00 65.40  ? 280 THR C H      1 
ATOM   12082 H HA     . THR C 1 280 ? 155.641 189.389 148.937 1.00 64.43  ? 280 THR C HA     1 
ATOM   12083 H HB     . THR C 1 280 ? 155.736 188.737 151.188 1.00 69.35  ? 280 THR C HB     1 
ATOM   12084 H HG1    . THR C 1 280 ? 153.787 187.019 150.671 1.00 69.53  ? 280 THR C HG1    1 
ATOM   12085 H HG21   . THR C 1 280 ? 153.044 189.160 150.432 1.00 68.70  ? 280 THR C HG21   1 
ATOM   12086 H HG22   . THR C 1 280 ? 153.703 189.589 151.803 1.00 69.93  ? 280 THR C HG22   1 
ATOM   12087 H HG23   . THR C 1 280 ? 154.100 190.337 150.471 1.00 69.52  ? 280 THR C HG23   1 
ATOM   12088 N N      . LYS C 1 281 ? 156.691 186.619 148.155 1.00 61.29  ? 281 LYS C N      1 
ATOM   12089 C CA     . LYS C 1 281 ? 157.821 185.682 148.010 1.00 62.60  ? 281 LYS C CA     1 
ATOM   12090 C C      . LYS C 1 281 ? 158.293 185.090 149.341 1.00 60.61  ? 281 LYS C C      1 
ATOM   12091 O O      . LYS C 1 281 ? 159.470 184.782 149.514 1.00 61.18  ? 281 LYS C O      1 
ATOM   12092 C CB     . LYS C 1 281 ? 159.000 186.321 147.268 1.00 62.39  ? 281 LYS C CB     1 
ATOM   12093 C CG     . LYS C 1 281 ? 158.676 186.744 145.847 1.00 64.20  ? 281 LYS C CG     1 
ATOM   12094 C CD     . LYS C 1 281 ? 159.918 187.147 145.072 1.00 63.03  ? 281 LYS C CD     1 
ATOM   12095 C CE     . LYS C 1 281 ? 159.550 187.580 143.665 1.00 71.80  ? 281 LYS C CE     1 
ATOM   12096 N NZ     . LYS C 1 281 ? 160.738 187.920 142.825 1.00 77.31  ? 281 LYS C NZ     1 
ATOM   12097 H H      . LYS C 1 281 ? 156.001 186.390 147.695 1.00 63.30  ? 281 LYS C H      1 
ATOM   12098 H HA     . LYS C 1 281 ? 157.519 184.938 147.465 1.00 62.72  ? 281 LYS C HA     1 
ATOM   12099 H HB2    . LYS C 1 281 ? 159.291 187.111 147.753 1.00 62.31  ? 281 LYS C HB2    1 
ATOM   12100 H HB3    . LYS C 1 281 ? 159.727 185.679 147.222 1.00 61.82  ? 281 LYS C HB3    1 
ATOM   12101 H HG2    . LYS C 1 281 ? 158.256 186.003 145.380 1.00 64.14  ? 281 LYS C HG2    1 
ATOM   12102 H HG3    . LYS C 1 281 ? 158.075 187.507 145.869 1.00 64.53  ? 281 LYS C HG3    1 
ATOM   12103 H HD2    . LYS C 1 281 ? 160.354 187.892 145.517 1.00 64.49  ? 281 LYS C HD2    1 
ATOM   12104 H HD3    . LYS C 1 281 ? 160.522 186.389 145.010 1.00 62.22  ? 281 LYS C HD3    1 
ATOM   12105 H HE2    . LYS C 1 281 ? 159.072 186.857 143.227 1.00 71.22  ? 281 LYS C HE2    1 
ATOM   12106 H HE3    . LYS C 1 281 ? 158.984 188.367 143.713 1.00 70.12  ? 281 LYS C HE3    1 
ATOM   12107 H HZ1    . LYS C 1 281 ? 161.311 187.237 142.815 1.00 75.54  ? 281 LYS C HZ1    1 
ATOM   12108 H HZ2    . LYS C 1 281 ? 160.480 188.090 141.989 1.00 76.29  ? 281 LYS C HZ2    1 
ATOM   12109 H HZ3    . LYS C 1 281 ? 161.150 188.640 143.151 1.00 75.43  ? 281 LYS C HZ3    1 
ATOM   12110 N N      . CYS C 1 282 ? 157.385 184.933 150.292 1.00 62.55  ? 282 CYS C N      1 
ATOM   12111 C CA     . CYS C 1 282 ? 157.737 184.535 151.653 1.00 61.15  ? 282 CYS C CA     1 
ATOM   12112 C C      . CYS C 1 282 ? 157.845 183.015 151.740 1.00 62.80  ? 282 CYS C C      1 
ATOM   12113 O O      . CYS C 1 282 ? 156.834 182.314 151.667 1.00 71.56  ? 282 CYS C O      1 
ATOM   12114 C CB     . CYS C 1 282 ? 156.690 185.057 152.626 1.00 66.46  ? 282 CYS C CB     1 
ATOM   12115 S SG     . CYS C 1 282 ? 157.110 184.816 154.336 1.00 82.01  ? 282 CYS C SG     1 
ATOM   12116 H H      . CYS C 1 282 ? 156.547 185.092 150.182 1.00 63.66  ? 282 CYS C H      1 
ATOM   12117 H HA     . CYS C 1 282 ? 158.597 184.917 151.890 1.00 62.91  ? 282 CYS C HA     1 
ATOM   12118 H HB2    . CYS C 1 282 ? 156.583 186.011 152.479 1.00 66.92  ? 282 CYS C HB2    1 
ATOM   12119 H HB3    . CYS C 1 282 ? 155.849 184.603 152.454 1.00 66.30  ? 282 CYS C HB3    1 
ATOM   12120 H HG     . CYS C 1 282 ? 156.185 185.238 154.974 1.00 80.29  ? 282 CYS C HG     1 
ATOM   12121 N N      . ASP C 1 283 ? 159.060 182.497 151.906 1.00 63.62  ? 283 ASP C N      1 
ATOM   12122 C CA     . ASP C 1 283 ? 159.301 181.058 151.933 1.00 65.60  ? 283 ASP C CA     1 
ATOM   12123 C C      . ASP C 1 283 ? 159.772 180.567 153.297 1.00 62.21  ? 283 ASP C C      1 
ATOM   12124 O O      . ASP C 1 283 ? 160.411 179.518 153.384 1.00 65.14  ? 283 ASP C O      1 
ATOM   12125 C CB     . ASP C 1 283 ? 160.295 180.647 150.848 1.00 66.88  ? 283 ASP C CB     1 
ATOM   12126 C CG     . ASP C 1 283 ? 161.666 181.232 151.052 1.00 74.66  ? 283 ASP C CG     1 
ATOM   12127 O OD1    . ASP C 1 283 ? 161.902 181.868 152.093 1.00 72.29  ? 283 ASP C OD1    1 
ATOM   12128 O OD2    . ASP C 1 283 ? 162.518 181.052 150.160 1.00 85.05  ? 283 ASP C OD2    1 
ATOM   12129 H H      . ASP C 1 283 ? 159.779 182.968 151.958 1.00 65.42  ? 283 ASP C H      1 
ATOM   12130 H HA     . ASP C 1 283 ? 158.467 180.599 151.742 1.00 67.12  ? 283 ASP C HA     1 
ATOM   12131 H HB2    . ASP C 1 283 ? 160.380 179.679 150.849 1.00 67.75  ? 283 ASP C HB2    1 
ATOM   12132 H HB3    . ASP C 1 283 ? 159.961 180.945 149.986 1.00 68.15  ? 283 ASP C HB3    1 
ATOM   12133 N N      . ASP C 1 284 ? 159.484 181.311 154.354 1.00 59.09  ? 284 ASP C N      1 
ATOM   12134 C CA     . ASP C 1 284 ? 159.652 180.848 155.724 1.00 61.24  ? 284 ASP C CA     1 
ATOM   12135 C C      . ASP C 1 284 ? 158.279 180.616 156.348 1.00 60.41  ? 284 ASP C C      1 
ATOM   12136 O O      . ASP C 1 284 ? 157.408 181.488 156.294 1.00 60.68  ? 284 ASP C O      1 
ATOM   12137 C CB     . ASP C 1 284 ? 160.490 181.855 156.515 1.00 67.24  ? 284 ASP C CB     1 
ATOM   12138 C CG     . ASP C 1 284 ? 160.680 181.462 157.961 1.00 77.27  ? 284 ASP C CG     1 
ATOM   12139 O OD1    . ASP C 1 284 ? 159.716 181.000 158.603 1.00 77.71  ? 284 ASP C OD1    1 
ATOM   12140 O OD2    . ASP C 1 284 ? 161.814 181.614 158.462 1.00 81.69  ? 284 ASP C OD2    1 
ATOM   12141 H H      . ASP C 1 284 ? 159.053 182.052 154.299 1.00 63.12  ? 284 ASP C H      1 
ATOM   12142 H HA     . ASP C 1 284 ? 160.126 180.000 155.723 1.00 63.42  ? 284 ASP C HA     1 
ATOM   12143 H HB2    . ASP C 1 284 ? 161.371 181.906 156.110 1.00 66.63  ? 284 ASP C HB2    1 
ATOM   12144 H HB3    . ASP C 1 284 ? 160.064 182.726 156.487 1.00 68.06  ? 284 ASP C HB3    1 
ATOM   12145 N N      . VAL C 1 285 ? 158.093 179.414 156.901 1.00 59.36  ? 285 VAL C N      1 
ATOM   12146 C CA     . VAL C 1 285 ? 156.811 178.991 157.469 1.00 58.45  ? 285 VAL C CA     1 
ATOM   12147 C C      . VAL C 1 285 ? 156.403 179.847 158.661 1.00 61.33  ? 285 VAL C C      1 
ATOM   12148 O O      . VAL C 1 285 ? 155.227 180.197 158.814 1.00 61.53  ? 285 VAL C O      1 
ATOM   12149 C CB     . VAL C 1 285 ? 156.880 177.507 157.876 1.00 57.71  ? 285 VAL C CB     1 
ATOM   12150 C CG1    . VAL C 1 285 ? 155.506 176.998 158.249 1.00 59.52  ? 285 VAL C CG1    1 
ATOM   12151 C CG2    . VAL C 1 285 ? 157.466 176.658 156.769 1.00 61.86  ? 285 VAL C CG2    1 
ATOM   12152 H H      . VAL C 1 285 ? 158.706 178.814 156.938 1.00 61.34  ? 285 VAL C H      1 
ATOM   12153 H HA     . VAL C 1 285 ? 156.121 179.081 156.791 1.00 59.21  ? 285 VAL C HA     1 
ATOM   12154 H HB     . VAL C 1 285 ? 157.453 177.421 158.655 1.00 58.24  ? 285 VAL C HB     1 
ATOM   12155 H HG11   . VAL C 1 285 ? 155.154 177.522 158.988 1.00 59.77  ? 285 VAL C HG11   1 
ATOM   12156 H HG12   . VAL C 1 285 ? 155.581 176.067 158.518 1.00 60.59  ? 285 VAL C HG12   1 
ATOM   12157 H HG13   . VAL C 1 285 ? 154.919 177.070 157.480 1.00 59.64  ? 285 VAL C HG13   1 
ATOM   12158 H HG21   . VAL C 1 285 ? 156.934 176.777 155.966 1.00 61.72  ? 285 VAL C HG21   1 
ATOM   12159 H HG22   . VAL C 1 285 ? 157.436 175.727 157.046 1.00 61.31  ? 285 VAL C HG22   1 
ATOM   12160 H HG23   . VAL C 1 285 ? 158.385 176.917 156.602 1.00 61.32  ? 285 VAL C HG23   1 
ATOM   12161 N N      . LEU C 1 286 ? 157.349 180.179 159.531 1.00 62.38  ? 286 LEU C N      1 
ATOM   12162 C CA     . LEU C 1 286 ? 157.013 180.959 160.716 1.00 60.91  ? 286 LEU C CA     1 
ATOM   12163 C C      . LEU C 1 286 ? 156.819 182.430 160.393 1.00 57.93  ? 286 LEU C C      1 
ATOM   12164 O O      . LEU C 1 286 ? 155.973 183.091 161.000 1.00 57.61  ? 286 LEU C O      1 
ATOM   12165 C CB     . LEU C 1 286 ? 158.099 180.783 161.778 1.00 59.69  ? 286 LEU C CB     1 
ATOM   12166 C CG     . LEU C 1 286 ? 158.223 179.382 162.373 1.00 59.98  ? 286 LEU C CG     1 
ATOM   12167 C CD1    . LEU C 1 286 ? 159.350 179.337 163.371 1.00 67.56  ? 286 LEU C CD1    1 
ATOM   12168 C CD2    . LEU C 1 286 ? 156.937 178.965 163.052 1.00 61.18  ? 286 LEU C CD2    1 
ATOM   12169 H H      . LEU C 1 286 ? 158.191 180.094 159.384 1.00 63.20  ? 286 LEU C H      1 
ATOM   12170 H HA     . LEU C 1 286 ? 156.176 180.632 161.084 1.00 61.13  ? 286 LEU C HA     1 
ATOM   12171 H HB2    . LEU C 1 286 ? 158.956 181.008 161.382 1.00 61.65  ? 286 LEU C HB2    1 
ATOM   12172 H HB3    . LEU C 1 286 ? 157.913 181.392 162.511 1.00 60.86  ? 286 LEU C HB3    1 
ATOM   12173 H HG     . LEU C 1 286 ? 158.413 178.746 161.665 1.00 60.98  ? 286 LEU C HG     1 
ATOM   12174 H HD11   . LEU C 1 286 ? 160.172 179.610 162.932 1.00 66.72  ? 286 LEU C HD11   1 
ATOM   12175 H HD12   . LEU C 1 286 ? 159.149 179.940 164.105 1.00 66.82  ? 286 LEU C HD12   1 
ATOM   12176 H HD13   . LEU C 1 286 ? 159.439 178.429 163.704 1.00 66.01  ? 286 LEU C HD13   1 
ATOM   12177 H HD21   . LEU C 1 286 ? 156.686 179.644 163.699 1.00 61.10  ? 286 LEU C HD21   1 
ATOM   12178 H HD22   . LEU C 1 286 ? 156.236 178.863 162.388 1.00 60.57  ? 286 LEU C HD22   1 
ATOM   12179 H HD23   . LEU C 1 286 ? 157.083 178.119 163.506 1.00 61.31  ? 286 LEU C HD23   1 
ATOM   12180 N N      . LEU C 1 287 ? 157.579 182.958 159.442 1.00 60.10  ? 287 LEU C N      1 
ATOM   12181 C CA     . LEU C 1 287 ? 157.373 184.334 159.014 1.00 59.99  ? 287 LEU C CA     1 
ATOM   12182 C C      . LEU C 1 287 ? 155.995 184.521 158.388 1.00 60.88  ? 287 LEU C C      1 
ATOM   12183 O O      . LEU C 1 287 ? 155.260 185.447 158.745 1.00 63.32  ? 287 LEU C O      1 
ATOM   12184 C CB     . LEU C 1 287 ? 158.486 184.730 158.048 1.00 57.66  ? 287 LEU C CB     1 
ATOM   12185 C CG     . LEU C 1 287 ? 158.451 186.142 157.486 1.00 60.38  ? 287 LEU C CG     1 
ATOM   12186 C CD1    . LEU C 1 287 ? 158.479 187.165 158.586 1.00 60.81  ? 287 LEU C CD1    1 
ATOM   12187 C CD2    . LEU C 1 287 ? 159.649 186.328 156.587 1.00 65.10  ? 287 LEU C CD2    1 
ATOM   12188 H H      . LEU C 1 287 ? 158.195 182.534 159.016 1.00 62.47  ? 287 LEU C H      1 
ATOM   12189 H HA     . LEU C 1 287 ? 157.428 184.915 159.790 1.00 60.70  ? 287 LEU C HA     1 
ATOM   12190 H HB2    . LEU C 1 287 ? 159.335 184.625 158.509 1.00 61.08  ? 287 LEU C HB2    1 
ATOM   12191 H HB3    . LEU C 1 287 ? 158.458 184.120 157.293 1.00 60.96  ? 287 LEU C HB3    1 
ATOM   12192 H HG     . LEU C 1 287 ? 157.644 186.265 156.960 1.00 61.69  ? 287 LEU C HG     1 
ATOM   12193 H HD11   . LEU C 1 287 ? 158.558 188.048 158.189 1.00 60.02  ? 287 LEU C HD11   1 
ATOM   12194 H HD12   . LEU C 1 287 ? 159.240 186.992 159.163 1.00 61.81  ? 287 LEU C HD12   1 
ATOM   12195 H HD13   . LEU C 1 287 ? 157.654 187.106 159.095 1.00 61.13  ? 287 LEU C HD13   1 
ATOM   12196 H HD21   . LEU C 1 287 ? 160.458 186.201 157.110 1.00 64.16  ? 287 LEU C HD21   1 
ATOM   12197 H HD22   . LEU C 1 287 ? 159.615 185.674 155.870 1.00 65.29  ? 287 LEU C HD22   1 
ATOM   12198 H HD23   . LEU C 1 287 ? 159.633 187.226 156.219 1.00 64.97  ? 287 LEU C HD23   1 
ATOM   12199 N N      . LEU C 1 288 ? 155.615 183.637 157.471 1.00 61.83  ? 288 LEU C N      1 
ATOM   12200 C CA     . LEU C 1 288 ? 154.282 183.700 156.877 1.00 62.69  ? 288 LEU C CA     1 
ATOM   12201 C C      . LEU C 1 288 ? 153.185 183.592 157.934 1.00 60.38  ? 288 LEU C C      1 
ATOM   12202 O O      . LEU C 1 288 ? 152.211 184.350 157.913 1.00 59.74  ? 288 LEU C O      1 
ATOM   12203 C CB     . LEU C 1 288 ? 154.147 182.603 155.820 1.00 60.75  ? 288 LEU C CB     1 
ATOM   12204 C CG     . LEU C 1 288 ? 152.810 182.486 155.098 1.00 59.16  ? 288 LEU C CG     1 
ATOM   12205 C CD1    . LEU C 1 288 ? 152.496 183.748 154.342 1.00 60.92  ? 288 LEU C CD1    1 
ATOM   12206 C CD2    . LEU C 1 288 ? 152.860 181.316 154.146 1.00 60.30  ? 288 LEU C CD2    1 
ATOM   12207 H H      . LEU C 1 288 ? 156.108 182.995 157.176 1.00 62.27  ? 288 LEU C H      1 
ATOM   12208 H HA     . LEU C 1 288 ? 154.179 184.556 156.430 1.00 62.88  ? 288 LEU C HA     1 
ATOM   12209 H HB2    . LEU C 1 288 ? 154.827 182.752 155.142 1.00 61.28  ? 288 LEU C HB2    1 
ATOM   12210 H HB3    . LEU C 1 288 ? 154.313 181.749 156.252 1.00 61.02  ? 288 LEU C HB3    1 
ATOM   12211 H HG     . LEU C 1 288 ? 152.103 182.325 155.745 1.00 59.89  ? 288 LEU C HG     1 
ATOM   12212 H HD11   . LEU C 1 288 ? 153.227 183.943 153.734 1.00 61.70  ? 288 LEU C HD11   1 
ATOM   12213 H HD12   . LEU C 1 288 ? 152.383 184.477 154.973 1.00 62.19  ? 288 LEU C HD12   1 
ATOM   12214 H HD13   . LEU C 1 288 ? 151.675 183.614 153.840 1.00 60.76  ? 288 LEU C HD13   1 
ATOM   12215 H HD21   . LEU C 1 288 ? 153.035 180.503 154.648 1.00 60.92  ? 288 LEU C HD21   1 
ATOM   12216 H HD22   . LEU C 1 288 ? 153.570 181.464 153.499 1.00 61.40  ? 288 LEU C HD22   1 
ATOM   12217 H HD23   . LEU C 1 288 ? 152.007 181.244 153.687 1.00 60.26  ? 288 LEU C HD23   1 
ATOM   12218 N N      . LEU C 1 289 ? 153.331 182.660 158.872 1.00 60.78  ? 289 LEU C N      1 
ATOM   12219 C CA     . LEU C 1 289 ? 152.364 182.527 159.958 1.00 58.57  ? 289 LEU C CA     1 
ATOM   12220 C C      . LEU C 1 289 ? 152.250 183.821 160.751 1.00 55.87  ? 289 LEU C C      1 
ATOM   12221 O O      . LEU C 1 289 ? 151.148 184.318 161.000 1.00 55.75  ? 289 LEU C O      1 
ATOM   12222 C CB     . LEU C 1 289 ? 152.771 181.361 160.862 1.00 59.20  ? 289 LEU C CB     1 
ATOM   12223 C CG     . LEU C 1 289 ? 151.978 181.112 162.142 1.00 61.13  ? 289 LEU C CG     1 
ATOM   12224 C CD1    . LEU C 1 289 ? 150.530 180.835 161.841 1.00 64.39  ? 289 LEU C CD1    1 
ATOM   12225 C CD2    . LEU C 1 289 ? 152.570 179.941 162.892 1.00 60.53  ? 289 LEU C CD2    1 
ATOM   12226 H H      . LEU C 1 289 ? 153.974 182.089 158.898 1.00 60.61  ? 289 LEU C H      1 
ATOM   12227 H HA     . LEU C 1 289 ? 151.490 182.327 159.584 1.00 59.11  ? 289 LEU C HA     1 
ATOM   12228 H HB2    . LEU C 1 289 ? 152.717 180.546 160.336 1.00 59.83  ? 289 LEU C HB2    1 
ATOM   12229 H HB3    . LEU C 1 289 ? 153.695 181.501 161.128 1.00 59.48  ? 289 LEU C HB3    1 
ATOM   12230 H HG     . LEU C 1 289 ? 152.030 181.895 162.713 1.00 60.45  ? 289 LEU C HG     1 
ATOM   12231 H HD11   . LEU C 1 289 ? 150.131 181.627 161.446 1.00 63.81  ? 289 LEU C HD11   1 
ATOM   12232 H HD12   . LEU C 1 289 ? 150.074 180.614 162.669 1.00 63.21  ? 289 LEU C HD12   1 
ATOM   12233 H HD13   . LEU C 1 289 ? 150.471 180.090 161.222 1.00 63.36  ? 289 LEU C HD13   1 
ATOM   12234 H HD21   . LEU C 1 289 ? 152.067 179.803 163.712 1.00 61.40  ? 289 LEU C HD21   1 
ATOM   12235 H HD22   . LEU C 1 289 ? 153.498 180.131 163.101 1.00 60.16  ? 289 LEU C HD22   1 
ATOM   12236 H HD23   . LEU C 1 289 ? 152.513 179.148 162.333 1.00 60.03  ? 289 LEU C HD23   1 
ATOM   12237 N N      . GLY C 1 290 ? 153.387 184.386 161.137 1.00 58.21  ? 290 GLY C N      1 
ATOM   12238 C CA     . GLY C 1 290 ? 153.379 185.583 161.958 1.00 56.72  ? 290 GLY C CA     1 
ATOM   12239 C C      . GLY C 1 290 ? 152.735 186.772 161.275 1.00 53.99  ? 290 GLY C C      1 
ATOM   12240 O O      . GLY C 1 290 ? 151.878 187.443 161.850 1.00 55.64  ? 290 GLY C O      1 
ATOM   12241 H H      . GLY C 1 290 ? 154.172 184.091 160.941 1.00 58.90  ? 290 GLY C H      1 
ATOM   12242 H HA2    . GLY C 1 290 ? 152.897 185.406 162.783 1.00 57.31  ? 290 GLY C HA2    1 
ATOM   12243 H HA3    . GLY C 1 290 ? 154.293 185.820 162.185 1.00 56.33  ? 290 GLY C HA3    1 
ATOM   12244 N N      . MET C 1 291 ? 153.137 187.044 160.035 1.00 57.17  ? 291 MET C N      1 
ATOM   12245 C CA     . MET C 1 291 ? 152.581 188.176 159.300 1.00 60.32  ? 291 MET C CA     1 
ATOM   12246 C C      . MET C 1 291 ? 151.098 188.009 159.000 1.00 58.94  ? 291 MET C C      1 
ATOM   12247 O O      . MET C 1 291 ? 150.334 188.975 159.088 1.00 57.62  ? 291 MET C O      1 
ATOM   12248 C CB     . MET C 1 291 ? 153.358 188.378 158.004 1.00 58.58  ? 291 MET C CB     1 
ATOM   12249 C CG     . MET C 1 291 ? 154.737 188.927 158.229 1.00 59.02  ? 291 MET C CG     1 
ATOM   12250 S SD     . MET C 1 291 ? 155.292 189.928 156.859 1.00 73.63  ? 291 MET C SD     1 
ATOM   12251 C CE     . MET C 1 291 ? 155.481 188.665 155.608 1.00 72.40  ? 291 MET C CE     1 
ATOM   12252 H H      . MET C 1 291 ? 153.729 186.592 159.603 1.00 58.48  ? 291 MET C H      1 
ATOM   12253 H HA     . MET C 1 291 ? 152.693 188.977 159.837 1.00 59.55  ? 291 MET C HA     1 
ATOM   12254 H HB2    . MET C 1 291 ? 153.442 187.523 157.550 1.00 59.81  ? 291 MET C HB2    1 
ATOM   12255 H HB3    . MET C 1 291 ? 152.873 189.004 157.442 1.00 59.86  ? 291 MET C HB3    1 
ATOM   12256 H HG2    . MET C 1 291 ? 154.732 189.483 159.025 1.00 59.98  ? 291 MET C HG2    1 
ATOM   12257 H HG3    . MET C 1 291 ? 155.360 188.190 158.341 1.00 60.70  ? 291 MET C HG3    1 
ATOM   12258 H HE1    . MET C 1 291 ? 155.811 189.077 154.792 1.00 72.10  ? 291 MET C HE1    1 
ATOM   12259 H HE2    . MET C 1 291 ? 154.621 188.246 155.445 1.00 68.85  ? 291 MET C HE2    1 
ATOM   12260 H HE3    . MET C 1 291 ? 156.119 188.004 155.923 1.00 67.82  ? 291 MET C HE3    1 
ATOM   12261 N N      . TYR C 1 292 ? 150.668 186.811 158.623 1.00 59.41  ? 292 TYR C N      1 
ATOM   12262 C CA     . TYR C 1 292 ? 149.252 186.625 158.334 1.00 58.70  ? 292 TYR C CA     1 
ATOM   12263 C C      . TYR C 1 292 ? 148.388 186.769 159.584 1.00 57.57  ? 292 TYR C C      1 
ATOM   12264 O O      . TYR C 1 292 ? 147.267 187.278 159.502 1.00 56.91  ? 292 TYR C O      1 
ATOM   12265 C CB     . TYR C 1 292 ? 149.021 185.266 157.682 1.00 56.63  ? 292 TYR C CB     1 
ATOM   12266 C CG     . TYR C 1 292 ? 147.830 185.249 156.760 1.00 57.50  ? 292 TYR C CG     1 
ATOM   12267 C CD1    . TYR C 1 292 ? 147.967 185.585 155.430 1.00 62.62  ? 292 TYR C CD1    1 
ATOM   12268 C CD2    . TYR C 1 292 ? 146.566 184.931 157.224 1.00 58.98  ? 292 TYR C CD2    1 
ATOM   12269 C CE1    . TYR C 1 292 ? 146.886 185.593 154.585 1.00 64.41  ? 292 TYR C CE1    1 
ATOM   12270 C CE2    . TYR C 1 292 ? 145.479 184.930 156.381 1.00 59.51  ? 292 TYR C CE2    1 
ATOM   12271 C CZ     . TYR C 1 292 ? 145.647 185.260 155.066 1.00 62.96  ? 292 TYR C CZ     1 
ATOM   12272 O OH     . TYR C 1 292 ? 144.575 185.248 154.217 1.00 65.43  ? 292 TYR C OH     1 
ATOM   12273 H H      . TYR C 1 292 ? 151.162 186.113 158.513 1.00 59.07  ? 292 TYR C H      1 
ATOM   12274 H HA     . TYR C 1 292 ? 148.971 187.306 157.701 1.00 58.99  ? 292 TYR C HA     1 
ATOM   12275 H HB2    . TYR C 1 292 ? 149.805 185.034 157.157 1.00 57.75  ? 292 TYR C HB2    1 
ATOM   12276 H HB3    . TYR C 1 292 ? 148.879 184.599 158.374 1.00 57.60  ? 292 TYR C HB3    1 
ATOM   12277 H HD1    . TYR C 1 292 ? 148.807 185.820 155.102 1.00 61.87  ? 292 TYR C HD1    1 
ATOM   12278 H HD2    . TYR C 1 292 ? 146.450 184.711 158.122 1.00 59.41  ? 292 TYR C HD2    1 
ATOM   12279 H HE1    . TYR C 1 292 ? 146.996 185.815 153.687 1.00 62.39  ? 292 TYR C HE1    1 
ATOM   12280 H HE2    . TYR C 1 292 ? 144.635 184.699 156.701 1.00 60.48  ? 292 TYR C HE2    1 
ATOM   12281 H HH     . TYR C 1 292 ? 144.801 185.553 153.466 1.00 63.80  ? 292 TYR C HH     1 
ATOM   12282 N N      . LEU C 1 293 ? 148.886 186.343 160.742 1.00 58.23  ? 293 LEU C N      1 
ATOM   12283 C CA     . LEU C 1 293 ? 148.154 186.550 161.991 1.00 56.13  ? 293 LEU C CA     1 
ATOM   12284 C C      . LEU C 1 293 ? 147.933 188.022 162.319 1.00 57.41  ? 293 LEU C C      1 
ATOM   12285 O O      . LEU C 1 293 ? 146.928 188.367 162.944 1.00 61.18  ? 293 LEU C O      1 
ATOM   12286 C CB     . LEU C 1 293 ? 148.905 185.880 163.140 1.00 54.62  ? 293 LEU C CB     1 
ATOM   12287 C CG     . LEU C 1 293 ? 148.787 184.365 163.243 1.00 53.91  ? 293 LEU C CG     1 
ATOM   12288 C CD1    . LEU C 1 293 ? 149.791 183.847 164.233 1.00 53.14  ? 293 LEU C CD1    1 
ATOM   12289 C CD2    . LEU C 1 293 ? 147.398 183.972 163.681 1.00 55.57  ? 293 LEU C CD2    1 
ATOM   12290 H H      . LEU C 1 293 ? 149.644 185.945 160.833 1.00 57.62  ? 293 LEU C H      1 
ATOM   12291 H HA     . LEU C 1 293 ? 147.282 186.132 161.917 1.00 55.91  ? 293 LEU C HA     1 
ATOM   12292 H HB2    . LEU C 1 293 ? 149.849 186.088 163.048 1.00 55.55  ? 293 LEU C HB2    1 
ATOM   12293 H HB3    . LEU C 1 293 ? 148.577 186.251 163.976 1.00 55.43  ? 293 LEU C HB3    1 
ATOM   12294 H HG     . LEU C 1 293 ? 148.964 183.963 162.377 1.00 56.07  ? 293 LEU C HG     1 
ATOM   12295 H HD11   . LEU C 1 293 ? 149.682 182.886 164.318 1.00 54.35  ? 293 LEU C HD11   1 
ATOM   12296 H HD12   . LEU C 1 293 ? 149.640 184.275 165.091 1.00 53.62  ? 293 LEU C HD12   1 
ATOM   12297 H HD13   . LEU C 1 293 ? 150.685 184.052 163.913 1.00 55.38  ? 293 LEU C HD13   1 
ATOM   12298 H HD21   . LEU C 1 293 ? 147.357 183.006 163.772 1.00 54.97  ? 293 LEU C HD21   1 
ATOM   12299 H HD22   . LEU C 1 293 ? 146.754 184.268 163.018 1.00 55.06  ? 293 LEU C HD22   1 
ATOM   12300 H HD23   . LEU C 1 293 ? 147.207 184.391 164.536 1.00 56.06  ? 293 LEU C HD23   1 
ATOM   12301 N N      . GLU C 1 294 ? 148.852 188.901 161.930 1.00 58.58  ? 294 GLU C N      1 
ATOM   12302 C CA     . GLU C 1 294 ? 148.674 190.324 162.198 1.00 59.65  ? 294 GLU C CA     1 
ATOM   12303 C C      . GLU C 1 294 ? 147.455 190.922 161.503 1.00 61.29  ? 294 GLU C C      1 
ATOM   12304 O O      . GLU C 1 294 ? 146.985 191.985 161.915 1.00 59.78  ? 294 GLU C O      1 
ATOM   12305 C CB     . GLU C 1 294 ? 149.930 191.080 161.786 1.00 60.13  ? 294 GLU C CB     1 
ATOM   12306 C CG     . GLU C 1 294 ? 151.144 190.693 162.588 1.00 57.24  ? 294 GLU C CG     1 
ATOM   12307 C CD     . GLU C 1 294 ? 152.311 191.605 162.338 1.00 70.59  ? 294 GLU C CD     1 
ATOM   12308 O OE1    . GLU C 1 294 ? 152.586 191.911 161.164 1.00 77.27  ? 294 GLU C OE1    1 
ATOM   12309 O OE2    . GLU C 1 294 ? 152.962 192.015 163.315 1.00 78.51  ? 294 GLU C OE2    1 
ATOM   12310 H H      . GLU C 1 294 ? 149.576 188.703 161.508 1.00 58.85  ? 294 GLU C H      1 
ATOM   12311 H HA     . GLU C 1 294 ? 148.556 190.448 163.155 1.00 59.71  ? 294 GLU C HA     1 
ATOM   12312 H HB2    . GLU C 1 294 ? 150.116 190.903 160.850 1.00 60.86  ? 294 GLU C HB2    1 
ATOM   12313 H HB3    . GLU C 1 294 ? 149.779 192.031 161.917 1.00 61.65  ? 294 GLU C HB3    1 
ATOM   12314 H HG2    . GLU C 1 294 ? 150.925 190.738 163.533 1.00 60.09  ? 294 GLU C HG2    1 
ATOM   12315 H HG3    . GLU C 1 294 ? 151.409 189.791 162.349 1.00 59.92  ? 294 GLU C HG3    1 
ATOM   12316 N N      . PHE C 1 295 ? 146.933 190.273 160.468 1.00 63.30  ? 295 PHE C N      1 
ATOM   12317 C CA     . PHE C 1 295 ? 145.753 190.764 159.766 1.00 62.92  ? 295 PHE C CA     1 
ATOM   12318 C C      . PHE C 1 295 ? 144.437 190.521 160.500 1.00 64.39  ? 295 PHE C C      1 
ATOM   12319 O O      . PHE C 1 295 ? 143.409 191.041 160.061 1.00 67.16  ? 295 PHE C O      1 
ATOM   12320 C CB     . PHE C 1 295 ? 145.662 190.117 158.383 1.00 61.03  ? 295 PHE C CB     1 
ATOM   12321 C CG     . PHE C 1 295 ? 146.851 190.365 157.503 1.00 59.29  ? 295 PHE C CG     1 
ATOM   12322 C CD1    . PHE C 1 295 ? 147.667 191.460 157.690 1.00 61.41  ? 295 PHE C CD1    1 
ATOM   12323 C CD2    . PHE C 1 295 ? 147.127 189.515 156.457 1.00 62.11  ? 295 PHE C CD2    1 
ATOM   12324 C CE1    . PHE C 1 295 ? 148.743 191.681 156.863 1.00 62.95  ? 295 PHE C CE1    1 
ATOM   12325 C CE2    . PHE C 1 295 ? 148.203 189.733 155.640 1.00 61.14  ? 295 PHE C CE2    1 
ATOM   12326 C CZ     . PHE C 1 295 ? 149.005 190.818 155.840 1.00 61.42  ? 295 PHE C CZ     1 
ATOM   12327 H H      . PHE C 1 295 ? 147.248 189.537 160.151 1.00 61.43  ? 295 PHE C H      1 
ATOM   12328 H HA     . PHE C 1 295 ? 145.837 191.724 159.645 1.00 61.74  ? 295 PHE C HA     1 
ATOM   12329 H HB2    . PHE C 1 295 ? 145.580 189.156 158.497 1.00 60.88  ? 295 PHE C HB2    1 
ATOM   12330 H HB3    . PHE C 1 295 ? 144.878 190.460 157.925 1.00 60.98  ? 295 PHE C HB3    1 
ATOM   12331 H HD1    . PHE C 1 295 ? 147.486 192.065 158.373 1.00 61.10  ? 295 PHE C HD1    1 
ATOM   12332 H HD2    . PHE C 1 295 ? 146.586 188.769 156.316 1.00 61.57  ? 295 PHE C HD2    1 
ATOM   12333 H HE1    . PHE C 1 295 ? 149.286 192.427 156.990 1.00 62.54  ? 295 PHE C HE1    1 
ATOM   12334 H HE2    . PHE C 1 295 ? 148.384 189.144 154.941 1.00 61.03  ? 295 PHE C HE2    1 
ATOM   12335 H HZ     . PHE C 1 295 ? 149.733 190.967 155.278 1.00 61.89  ? 295 PHE C HZ     1 
ATOM   12336 N N      . GLN C 1 296 ? 144.424 189.750 161.585 1.00 65.29  ? 296 GLN C N      1 
ATOM   12337 C CA     . GLN C 1 296 ? 143.161 189.404 162.232 1.00 62.93  ? 296 GLN C CA     1 
ATOM   12338 C C      . GLN C 1 296 ? 142.478 190.603 162.880 1.00 64.15  ? 296 GLN C C      1 
ATOM   12339 O O      . GLN C 1 296 ? 141.255 190.588 163.039 1.00 69.32  ? 296 GLN C O      1 
ATOM   12340 C CB     . GLN C 1 296 ? 143.396 188.295 163.265 1.00 56.03  ? 296 GLN C CB     1 
ATOM   12341 C CG     . GLN C 1 296 ? 144.080 188.747 164.533 1.00 59.46  ? 296 GLN C CG     1 
ATOM   12342 C CD     . GLN C 1 296 ? 144.571 187.594 165.384 1.00 58.13  ? 296 GLN C CD     1 
ATOM   12343 O OE1    . GLN C 1 296 ? 143.790 186.930 166.048 1.00 62.48  ? 296 GLN C OE1    1 
ATOM   12344 N NE2    . GLN C 1 296 ? 145.873 187.367 165.384 1.00 58.35  ? 296 GLN C NE2    1 
ATOM   12345 H H      . GLN C 1 296 ? 145.117 189.366 161.921 1.00 63.18  ? 296 GLN C H      1 
ATOM   12346 H HA     . GLN C 1 296 ? 142.555 189.051 161.561 1.00 63.65  ? 296 GLN C HA     1 
ATOM   12347 H HB2    . GLN C 1 296 ? 142.538 187.914 163.514 1.00 57.48  ? 296 GLN C HB2    1 
ATOM   12348 H HB3    . GLN C 1 296 ? 143.951 187.607 162.861 1.00 58.68  ? 296 GLN C HB3    1 
ATOM   12349 H HG2    . GLN C 1 296 ? 144.845 189.299 164.303 1.00 60.49  ? 296 GLN C HG2    1 
ATOM   12350 H HG3    . GLN C 1 296 ? 143.450 189.260 165.067 1.00 60.60  ? 296 GLN C HG3    1 
ATOM   12351 H HE21   . GLN C 1 296 ? 146.396 187.854 164.904 1.00 59.64  ? 296 GLN C HE21   1 
ATOM   12352 H HE22   . GLN C 1 296 ? 146.196 186.720 165.852 1.00 57.31  ? 296 GLN C HE22   1 
ATOM   12353 N N      . TYR C 1 297 ? 143.223 191.637 163.239 1.00 63.69  ? 297 TYR C N      1 
ATOM   12354 C CA     . TYR C 1 297 ? 142.654 192.807 163.887 1.00 64.96  ? 297 TYR C CA     1 
ATOM   12355 C C      . TYR C 1 297 ? 141.981 193.725 162.867 1.00 68.10  ? 297 TYR C C      1 
ATOM   12356 O O      . TYR C 1 297 ? 142.274 193.690 161.672 1.00 74.91  ? 297 TYR C O      1 
ATOM   12357 C CB     . TYR C 1 297 ? 143.747 193.546 164.647 1.00 65.13  ? 297 TYR C CB     1 
ATOM   12358 C CG     . TYR C 1 297 ? 144.497 192.653 165.599 1.00 63.68  ? 297 TYR C CG     1 
ATOM   12359 C CD1    . TYR C 1 297 ? 143.850 192.031 166.651 1.00 62.35  ? 297 TYR C CD1    1 
ATOM   12360 C CD2    . TYR C 1 297 ? 145.850 192.418 165.437 1.00 65.62  ? 297 TYR C CD2    1 
ATOM   12361 C CE1    . TYR C 1 297 ? 144.530 191.210 167.519 1.00 65.16  ? 297 TYR C CE1    1 
ATOM   12362 C CE2    . TYR C 1 297 ? 146.536 191.602 166.300 1.00 65.20  ? 297 TYR C CE2    1 
ATOM   12363 C CZ     . TYR C 1 297 ? 145.870 191.000 167.336 1.00 68.15  ? 297 TYR C CZ     1 
ATOM   12364 O OH     . TYR C 1 297 ? 146.552 190.187 168.205 1.00 78.79  ? 297 TYR C OH     1 
ATOM   12365 H H      . TYR C 1 297 ? 144.071 191.688 163.106 1.00 63.78  ? 297 TYR C H      1 
ATOM   12366 H HA     . TYR C 1 297 ? 141.981 192.522 164.527 1.00 64.60  ? 297 TYR C HA     1 
ATOM   12367 H HB2    . TYR C 1 297 ? 144.383 193.908 164.009 1.00 64.98  ? 297 TYR C HB2    1 
ATOM   12368 H HB3    . TYR C 1 297 ? 143.345 194.265 165.161 1.00 65.48  ? 297 TYR C HB3    1 
ATOM   12369 H HD1    . TYR C 1 297 ? 142.938 192.176 166.779 1.00 63.52  ? 297 TYR C HD1    1 
ATOM   12370 H HD2    . TYR C 1 297 ? 146.304 192.825 164.734 1.00 65.12  ? 297 TYR C HD2    1 
ATOM   12371 H HE1    . TYR C 1 297 ? 144.083 190.801 168.227 1.00 65.40  ? 297 TYR C HE1    1 
ATOM   12372 H HE2    . TYR C 1 297 ? 147.448 191.456 166.181 1.00 65.06  ? 297 TYR C HE2    1 
ATOM   12373 H HH     . TYR C 1 297 ? 147.357 190.118 167.969 1.00 73.72  ? 297 TYR C HH     1 
ATOM   12374 N N      . SER C 1 298 ? 141.060 194.550 163.359 1.00 63.67  ? 298 SER C N      1 
ATOM   12375 C CA     . SER C 1 298 ? 140.324 195.468 162.498 1.00 70.89  ? 298 SER C CA     1 
ATOM   12376 C C      . SER C 1 298 ? 141.259 196.406 161.741 1.00 77.25  ? 298 SER C C      1 
ATOM   12377 O O      . SER C 1 298 ? 142.128 197.048 162.331 1.00 76.71  ? 298 SER C O      1 
ATOM   12378 C CB     . SER C 1 298 ? 139.343 196.278 163.340 1.00 71.04  ? 298 SER C CB     1 
ATOM   12379 O OG     . SER C 1 298 ? 138.616 197.187 162.537 1.00 88.39  ? 298 SER C OG     1 
ATOM   12380 H H      . SER C 1 298 ? 140.842 194.595 164.191 1.00 66.19  ? 298 SER C H      1 
ATOM   12381 H HA     . SER C 1 298 ? 139.813 194.959 161.847 1.00 71.31  ? 298 SER C HA     1 
ATOM   12382 H HB2    . SER C 1 298 ? 138.719 195.673 163.772 1.00 71.44  ? 298 SER C HB2    1 
ATOM   12383 H HB3    . SER C 1 298 ? 139.838 196.778 164.010 1.00 71.26  ? 298 SER C HB3    1 
ATOM   12384 H HG     . SER C 1 298 ? 137.994 197.535 162.984 1.00 84.37  ? 298 SER C HG     1 
ATOM   12385 N N      . PHE C 1 299 ? 141.079 196.482 160.422 1.00 80.25  ? 299 PHE C N      1 
ATOM   12386 C CA     . PHE C 1 299 ? 141.910 197.346 159.589 1.00 83.21  ? 299 PHE C CA     1 
ATOM   12387 C C      . PHE C 1 299 ? 141.543 198.820 159.697 1.00 92.46  ? 299 PHE C C      1 
ATOM   12388 O O      . PHE C 1 299 ? 142.329 199.666 159.262 1.00 97.21  ? 299 PHE C O      1 
ATOM   12389 C CB     . PHE C 1 299 ? 141.823 196.920 158.124 1.00 85.90  ? 299 PHE C CB     1 
ATOM   12390 C CG     . PHE C 1 299 ? 140.514 197.244 157.474 1.00 97.46  ? 299 PHE C CG     1 
ATOM   12391 C CD1    . PHE C 1 299 ? 140.311 198.474 156.874 1.00 96.75  ? 299 PHE C CD1    1 
ATOM   12392 C CD2    . PHE C 1 299 ? 139.483 196.319 157.463 1.00 98.71  ? 299 PHE C CD2    1 
ATOM   12393 C CE1    . PHE C 1 299 ? 139.103 198.776 156.270 1.00 102.57 ? 299 PHE C CE1    1 
ATOM   12394 C CE2    . PHE C 1 299 ? 138.273 196.613 156.859 1.00 100.37 ? 299 PHE C CE2    1 
ATOM   12395 C CZ     . PHE C 1 299 ? 138.081 197.845 156.265 1.00 103.82 ? 299 PHE C CZ     1 
ATOM   12396 H H      . PHE C 1 299 ? 140.489 196.031 159.985 1.00 82.92  ? 299 PHE C H      1 
ATOM   12397 H HA     . PHE C 1 299 ? 142.835 197.252 159.868 1.00 83.55  ? 299 PHE C HA     1 
ATOM   12398 H HB2    . PHE C 1 299 ? 142.522 197.373 157.624 1.00 88.31  ? 299 PHE C HB2    1 
ATOM   12399 H HB3    . PHE C 1 299 ? 141.954 195.959 158.069 1.00 89.13  ? 299 PHE C HB3    1 
ATOM   12400 H HD1    . PHE C 1 299 ? 140.996 199.105 156.873 1.00 94.73  ? 299 PHE C HD1    1 
ATOM   12401 H HD2    . PHE C 1 299 ? 139.608 195.484 157.856 1.00 96.64  ? 299 PHE C HD2    1 
ATOM   12402 H HE1    . PHE C 1 299 ? 138.975 199.608 155.871 1.00 102.01 ? 299 PHE C HE1    1 
ATOM   12403 H HE2    . PHE C 1 299 ? 137.585 195.984 156.859 1.00 101.06 ? 299 PHE C HE2    1 
ATOM   12404 H HZ     . PHE C 1 299 ? 137.267 198.046 155.859 1.00 103.03 ? 299 PHE C HZ     1 
ATOM   12405 N N      . GLU C 1 300 ? 140.369 199.146 160.241 1.00 91.94  ? 300 GLU C N      1 
ATOM   12406 C CA     . GLU C 1 300 ? 139.963 200.545 160.353 1.00 90.99  ? 300 GLU C CA     1 
ATOM   12407 C C      . GLU C 1 300 ? 140.892 201.372 161.230 1.00 90.34  ? 300 GLU C C      1 
ATOM   12408 O O      . GLU C 1 300 ? 141.031 202.578 161.005 1.00 95.00  ? 300 GLU C O      1 
ATOM   12409 C CB     . GLU C 1 300 ? 138.548 200.629 160.915 1.00 91.75  ? 300 GLU C CB     1 
ATOM   12410 C CG     . GLU C 1 300 ? 137.487 200.142 159.965 1.00 103.01 ? 300 GLU C CG     1 
ATOM   12411 C CD     . GLU C 1 300 ? 137.173 201.160 158.894 1.00 112.06 ? 300 GLU C CD     1 
ATOM   12412 O OE1    . GLU C 1 300 ? 138.014 202.052 158.661 1.00 105.60 ? 300 GLU C OE1    1 
ATOM   12413 O OE2    . GLU C 1 300 ? 136.086 201.071 158.286 1.00 120.84 ? 300 GLU C OE2    1 
ATOM   12414 H H      . GLU C 1 300 ? 139.786 198.580 160.527 1.00 91.03  ? 300 GLU C H      1 
ATOM   12415 H HA     . GLU C 1 300 ? 139.962 200.944 159.468 1.00 94.64  ? 300 GLU C HA     1 
ATOM   12416 H HB2    . GLU C 1 300 ? 138.500 200.085 161.717 1.00 91.96  ? 300 GLU C HB2    1 
ATOM   12417 H HB3    . GLU C 1 300 ? 138.351 201.554 161.134 1.00 94.50  ? 300 GLU C HB3    1 
ATOM   12418 H HG2    . GLU C 1 300 ? 137.793 199.331 159.530 1.00 99.73  ? 300 GLU C HG2    1 
ATOM   12419 H HG3    . GLU C 1 300 ? 136.672 199.966 160.463 1.00 103.53 ? 300 GLU C HG3    1 
ATOM   12420 N N      . MET C 1 301 ? 141.536 200.766 162.225 1.00 84.52  ? 301 MET C N      1 
ATOM   12421 C CA     . MET C 1 301 ? 142.346 201.521 163.175 1.00 87.29  ? 301 MET C CA     1 
ATOM   12422 C C      . MET C 1 301 ? 143.730 200.919 163.384 1.00 85.83  ? 301 MET C C      1 
ATOM   12423 O O      . MET C 1 301 ? 144.369 201.201 164.400 1.00 93.12  ? 301 MET C O      1 
ATOM   12424 C CB     . MET C 1 301 ? 141.616 201.642 164.514 1.00 96.37  ? 301 MET C CB     1 
ATOM   12425 C CG     . MET C 1 301 ? 140.285 202.368 164.406 1.00 105.95 ? 301 MET C CG     1 
ATOM   12426 S SD     . MET C 1 301 ? 139.411 202.545 165.978 1.00 133.41 ? 301 MET C SD     1 
ATOM   12427 C CE     . MET C 1 301 ? 140.448 203.717 166.851 1.00 112.69 ? 301 MET C CE     1 
ATOM   12428 H H      . MET C 1 301 ? 141.461 199.929 162.409 1.00 87.50  ? 301 MET C H      1 
ATOM   12429 H HA     . MET C 1 301 ? 142.465 202.423 162.836 1.00 90.75  ? 301 MET C HA     1 
ATOM   12430 H HB2    . MET C 1 301 ? 141.439 200.751 164.858 1.00 95.85  ? 301 MET C HB2    1 
ATOM   12431 H HB3    . MET C 1 301 ? 142.175 202.132 165.140 1.00 97.75  ? 301 MET C HB3    1 
ATOM   12432 H HG2    . MET C 1 301 ? 140.446 203.261 164.059 1.00 103.64 ? 301 MET C HG2    1 
ATOM   12433 H HG3    . MET C 1 301 ? 139.707 201.880 163.798 1.00 101.06 ? 301 MET C HG3    1 
ATOM   12434 H HE1    . MET C 1 301 ? 140.028 203.938 167.698 1.00 114.85 ? 301 MET C HE1    1 
ATOM   12435 H HE2    . MET C 1 301 ? 140.545 204.519 166.312 1.00 112.99 ? 301 MET C HE2    1 
ATOM   12436 H HE3    . MET C 1 301 ? 141.318 203.315 167.007 1.00 110.19 ? 301 MET C HE3    1 
ATOM   12437 N N      . CYS C 1 302 ? 144.206 200.093 162.466 1.00 81.44  ? 302 CYS C N      1 
ATOM   12438 C CA     . CYS C 1 302 ? 145.529 199.503 162.619 1.00 85.58  ? 302 CYS C CA     1 
ATOM   12439 C C      . CYS C 1 302 ? 146.599 200.585 162.535 1.00 85.28  ? 302 CYS C C      1 
ATOM   12440 O O      . CYS C 1 302 ? 146.706 201.285 161.524 1.00 89.72  ? 302 CYS C O      1 
ATOM   12441 C CB     . CYS C 1 302 ? 145.753 198.433 161.560 1.00 90.12  ? 302 CYS C CB     1 
ATOM   12442 S SG     . CYS C 1 302 ? 147.411 197.756 161.598 1.00 93.79  ? 302 CYS C SG     1 
ATOM   12443 H H      . CYS C 1 302 ? 143.809 199.901 161.727 1.00 85.19  ? 302 CYS C H      1 
ATOM   12444 H HA     . CYS C 1 302 ? 145.591 199.080 163.491 1.00 86.70  ? 302 CYS C HA     1 
ATOM   12445 H HB2    . CYS C 1 302 ? 145.124 197.707 161.703 1.00 88.62  ? 302 CYS C HB2    1 
ATOM   12446 H HB3    . CYS C 1 302 ? 145.609 198.826 160.683 1.00 88.98  ? 302 CYS C HB3    1 
ATOM   12447 H HG     . CYS C 1 302 ? 147.377 196.880 160.784 1.00 86.34  ? 302 CYS C HG     1 
ATOM   12448 N N      . LEU C 1 303 ? 147.393 200.719 163.597 1.00 82.38  ? 303 LEU C N      1 
ATOM   12449 C CA     . LEU C 1 303 ? 148.442 201.734 163.623 1.00 84.44  ? 303 LEU C CA     1 
ATOM   12450 C C      . LEU C 1 303 ? 149.562 201.451 162.625 1.00 84.65  ? 303 LEU C C      1 
ATOM   12451 O O      . LEU C 1 303 ? 150.083 202.382 162.003 1.00 88.23  ? 303 LEU C O      1 
ATOM   12452 C CB     . LEU C 1 303 ? 149.005 201.849 165.038 1.00 87.83  ? 303 LEU C CB     1 
ATOM   12453 C CG     . LEU C 1 303 ? 147.991 202.252 166.108 1.00 92.31  ? 303 LEU C CG     1 
ATOM   12454 C CD1    . LEU C 1 303 ? 148.657 202.341 167.473 1.00 97.40  ? 303 LEU C CD1    1 
ATOM   12455 C CD2    . LEU C 1 303 ? 147.338 203.577 165.764 1.00 88.58  ? 303 LEU C CD2    1 
ATOM   12456 H H      . LEU C 1 303 ? 147.317 200.263 164.324 1.00 84.76  ? 303 LEU C H      1 
ATOM   12457 H HA     . LEU C 1 303 ? 148.054 202.591 163.385 1.00 85.94  ? 303 LEU C HA     1 
ATOM   12458 H HB2    . LEU C 1 303 ? 149.373 200.988 165.296 1.00 87.91  ? 303 LEU C HB2    1 
ATOM   12459 H HB3    . LEU C 1 303 ? 149.712 202.516 165.039 1.00 87.17  ? 303 LEU C HB3    1 
ATOM   12460 H HG     . LEU C 1 303 ? 147.295 201.577 166.158 1.00 90.34  ? 303 LEU C HG     1 
ATOM   12461 H HD11   . LEU C 1 303 ? 147.985 202.566 168.137 1.00 94.41  ? 303 LEU C HD11   1 
ATOM   12462 H HD12   . LEU C 1 303 ? 149.341 203.030 167.448 1.00 95.14  ? 303 LEU C HD12   1 
ATOM   12463 H HD13   . LEU C 1 303 ? 149.058 201.483 167.687 1.00 95.53  ? 303 LEU C HD13   1 
ATOM   12464 H HD21   . LEU C 1 303 ? 146.796 203.864 166.517 1.00 89.56  ? 303 LEU C HD21   1 
ATOM   12465 H HD22   . LEU C 1 303 ? 146.777 203.467 164.980 1.00 87.85  ? 303 LEU C HD22   1 
ATOM   12466 H HD23   . LEU C 1 303 ? 148.031 204.235 165.588 1.00 88.38  ? 303 LEU C HD23   1 
ATOM   12467 N N      . LYS C 1 304 ? 149.933 200.186 162.426 1.00 82.46  ? 304 LYS C N      1 
ATOM   12468 C CA     . LYS C 1 304 ? 150.923 199.879 161.394 1.00 80.99  ? 304 LYS C CA     1 
ATOM   12469 C C      . LYS C 1 304 ? 150.440 200.288 160.010 1.00 81.60  ? 304 LYS C C      1 
ATOM   12470 O O      . LYS C 1 304 ? 151.244 200.705 159.171 1.00 83.39  ? 304 LYS C O      1 
ATOM   12471 C CB     . LYS C 1 304 ? 151.269 198.388 161.404 1.00 81.63  ? 304 LYS C CB     1 
ATOM   12472 C CG     . LYS C 1 304 ? 151.966 197.898 162.657 1.00 76.93  ? 304 LYS C CG     1 
ATOM   12473 C CD     . LYS C 1 304 ? 152.411 196.454 162.506 1.00 74.39  ? 304 LYS C CD     1 
ATOM   12474 C CE     . LYS C 1 304 ? 153.160 195.982 163.729 1.00 84.65  ? 304 LYS C CE     1 
ATOM   12475 N NZ     . LYS C 1 304 ? 153.948 194.739 163.478 1.00 91.81  ? 304 LYS C NZ     1 
ATOM   12476 H H      . LYS C 1 304 ? 149.613 199.503 162.841 1.00 83.63  ? 304 LYS C H      1 
ATOM   12477 H HA     . LYS C 1 304 ? 151.738 200.372 161.582 1.00 80.76  ? 304 LYS C HA     1 
ATOM   12478 H HB2    . LYS C 1 304 ? 150.450 197.877 161.304 1.00 83.32  ? 304 LYS C HB2    1 
ATOM   12479 H HB3    . LYS C 1 304 ? 151.858 198.204 160.653 1.00 81.93  ? 304 LYS C HB3    1 
ATOM   12480 H HG2    . LYS C 1 304 ? 152.754 198.442 162.820 1.00 78.07  ? 304 LYS C HG2    1 
ATOM   12481 H HG3    . LYS C 1 304 ? 151.356 197.952 163.410 1.00 79.86  ? 304 LYS C HG3    1 
ATOM   12482 H HD2    . LYS C 1 304 ? 151.633 195.885 162.386 1.00 76.22  ? 304 LYS C HD2    1 
ATOM   12483 H HD3    . LYS C 1 304 ? 153.003 196.378 161.740 1.00 77.11  ? 304 LYS C HD3    1 
ATOM   12484 H HE2    . LYS C 1 304 ? 153.779 196.676 164.006 1.00 84.59  ? 304 LYS C HE2    1 
ATOM   12485 H HE3    . LYS C 1 304 ? 152.526 195.799 164.441 1.00 82.70  ? 304 LYS C HE3    1 
ATOM   12486 H HZ1    . LYS C 1 304 ? 154.491 194.856 162.781 1.00 87.50  ? 304 LYS C HZ1    1 
ATOM   12487 H HZ2    . LYS C 1 304 ? 153.401 194.057 163.308 1.00 85.25  ? 304 LYS C HZ2    1 
ATOM   12488 H HZ3    . LYS C 1 304 ? 154.439 194.541 164.195 1.00 89.48  ? 304 LYS C HZ3    1 
ATOM   12489 N N      . CYS C 1 305 ? 149.142 200.183 159.753 1.00 81.18  ? 305 CYS C N      1 
ATOM   12490 C CA     . CYS C 1 305 ? 148.584 200.717 158.516 1.00 81.07  ? 305 CYS C CA     1 
ATOM   12491 C C      . CYS C 1 305 ? 148.599 202.243 158.498 1.00 85.81  ? 305 CYS C C      1 
ATOM   12492 O O      . CYS C 1 305 ? 149.064 202.853 157.531 1.00 87.25  ? 305 CYS C O      1 
ATOM   12493 C CB     . CYS C 1 305 ? 147.170 200.183 158.325 1.00 82.86  ? 305 CYS C CB     1 
ATOM   12494 S SG     . CYS C 1 305 ? 147.137 198.416 158.024 1.00 82.76  ? 305 CYS C SG     1 
ATOM   12495 H H      . CYS C 1 305 ? 148.561 199.860 160.299 1.00 83.27  ? 305 CYS C H      1 
ATOM   12496 H HA     . CYS C 1 305 ? 149.120 200.408 157.768 1.00 82.39  ? 305 CYS C HA     1 
ATOM   12497 H HB2    . CYS C 1 305 ? 146.654 200.360 159.130 1.00 83.93  ? 305 CYS C HB2    1 
ATOM   12498 H HB3    . CYS C 1 305 ? 146.760 200.627 157.565 1.00 85.46  ? 305 CYS C HB3    1 
ATOM   12499 H HG     . CYS C 1 305 ? 147.584 197.904 159.002 1.00 81.37  ? 305 CYS C HG     1 
ATOM   12500 N N      . ILE C 1 306 ? 148.095 202.880 159.556 1.00 84.19  ? 306 ILE C N      1 
ATOM   12501 C CA     . ILE C 1 306 ? 148.046 204.342 159.601 1.00 82.92  ? 306 ILE C CA     1 
ATOM   12502 C C      . ILE C 1 306 ? 149.440 204.970 159.574 1.00 80.85  ? 306 ILE C C      1 
ATOM   12503 O O      . ILE C 1 306 ? 149.624 206.050 159.004 1.00 79.41  ? 306 ILE C O      1 
ATOM   12504 C CB     . ILE C 1 306 ? 147.224 204.780 160.829 1.00 84.84  ? 306 ILE C CB     1 
ATOM   12505 C CG1    . ILE C 1 306 ? 145.750 204.473 160.574 1.00 81.37  ? 306 ILE C CG1    1 
ATOM   12506 C CG2    . ILE C 1 306 ? 147.407 206.263 161.132 1.00 88.25  ? 306 ILE C CG2    1 
ATOM   12507 C CD1    . ILE C 1 306 ? 144.888 204.512 161.806 1.00 86.61  ? 306 ILE C CD1    1 
ATOM   12508 H H      . ILE C 1 306 ? 147.729 202.491 160.230 1.00 84.43  ? 306 ILE C H      1 
ATOM   12509 H HA     . ILE C 1 306 ? 147.574 204.658 158.813 1.00 83.37  ? 306 ILE C HA     1 
ATOM   12510 H HB     . ILE C 1 306 ? 147.519 204.268 161.599 1.00 85.21  ? 306 ILE C HB     1 
ATOM   12511 H HG12   . ILE C 1 306 ? 145.398 205.126 159.947 1.00 81.42  ? 306 ILE C HG12   1 
ATOM   12512 H HG13   . ILE C 1 306 ? 145.676 203.583 160.192 1.00 82.74  ? 306 ILE C HG13   1 
ATOM   12513 H HG21   . ILE C 1 306 ? 147.142 206.787 160.359 1.00 86.38  ? 306 ILE C HG21   1 
ATOM   12514 H HG22   . ILE C 1 306 ? 148.334 206.442 161.358 1.00 85.10  ? 306 ILE C HG22   1 
ATOM   12515 H HG23   . ILE C 1 306 ? 146.850 206.493 161.895 1.00 87.89  ? 306 ILE C HG23   1 
ATOM   12516 H HD11   . ILE C 1 306 ? 143.993 204.215 161.572 1.00 86.18  ? 306 ILE C HD11   1 
ATOM   12517 H HD12   . ILE C 1 306 ? 144.854 205.421 162.147 1.00 86.71  ? 306 ILE C HD12   1 
ATOM   12518 H HD13   . ILE C 1 306 ? 145.266 203.919 162.476 1.00 87.30  ? 306 ILE C HD13   1 
ATOM   12519 N N      . LYS C 1 307 ? 150.434 204.330 160.182 1.00 82.44  ? 307 LYS C N      1 
ATOM   12520 C CA     . LYS C 1 307 ? 151.823 204.775 160.062 1.00 83.26  ? 307 LYS C CA     1 
ATOM   12521 C C      . LYS C 1 307 ? 152.541 204.268 158.810 1.00 82.13  ? 307 LYS C C      1 
ATOM   12522 O O      . LYS C 1 307 ? 153.693 204.648 158.593 1.00 84.68  ? 307 LYS C O      1 
ATOM   12523 C CB     . LYS C 1 307 ? 152.602 204.371 161.312 1.00 88.09  ? 307 LYS C CB     1 
ATOM   12524 C CG     . LYS C 1 307 ? 152.099 205.082 162.554 1.00 99.20  ? 307 LYS C CG     1 
ATOM   12525 C CD     . LYS C 1 307 ? 152.868 204.682 163.800 1.00 109.97 ? 307 LYS C CD     1 
ATOM   12526 C CE     . LYS C 1 307 ? 152.341 205.417 165.029 1.00 116.81 ? 307 LYS C CE     1 
ATOM   12527 N NZ     . LYS C 1 307 ? 153.117 205.086 166.260 1.00 120.12 ? 307 LYS C NZ     1 
ATOM   12528 H H      . LYS C 1 307 ? 150.330 203.633 160.676 1.00 84.66  ? 307 LYS C H      1 
ATOM   12529 H HA     . LYS C 1 307 ? 151.832 205.746 160.022 1.00 84.44  ? 307 LYS C HA     1 
ATOM   12530 H HB2    . LYS C 1 307 ? 152.503 203.416 161.453 1.00 87.88  ? 307 LYS C HB2    1 
ATOM   12531 H HB3    . LYS C 1 307 ? 153.539 204.598 161.193 1.00 87.94  ? 307 LYS C HB3    1 
ATOM   12532 H HG2    . LYS C 1 307 ? 152.202 206.041 162.433 1.00 96.33  ? 307 LYS C HG2    1 
ATOM   12533 H HG3    . LYS C 1 307 ? 151.162 204.866 162.692 1.00 94.60  ? 307 LYS C HG3    1 
ATOM   12534 H HD2    . LYS C 1 307 ? 152.765 203.729 163.948 1.00 104.00 ? 307 LYS C HD2    1 
ATOM   12535 H HD3    . LYS C 1 307 ? 153.806 204.908 163.687 1.00 107.47 ? 307 LYS C HD3    1 
ATOM   12536 H HE2    . LYS C 1 307 ? 152.410 206.375 164.880 1.00 115.39 ? 307 LYS C HE2    1 
ATOM   12537 H HE3    . LYS C 1 307 ? 151.414 205.170 165.178 1.00 109.39 ? 307 LYS C HE3    1 
ATOM   12538 H HZ1    . LYS C 1 307 ? 153.074 204.210 166.418 1.00 117.35 ? 307 LYS C HZ1    1 
ATOM   12539 H HZ2    . LYS C 1 307 ? 153.970 205.320 166.155 1.00 119.43 ? 307 LYS C HZ2    1 
ATOM   12540 H HZ3    . LYS C 1 307 ? 152.780 205.522 166.960 1.00 119.38 ? 307 LYS C HZ3    1 
ATOM   12541 N N      . LYS C 1 308 ? 151.908 203.429 157.993 1.00 81.58  ? 308 LYS C N      1 
ATOM   12542 C CA     . LYS C 1 308 ? 152.499 202.914 156.747 1.00 80.95  ? 308 LYS C CA     1 
ATOM   12543 C C      . LYS C 1 308 ? 153.900 202.331 156.950 1.00 79.99  ? 308 LYS C C      1 
ATOM   12544 O O      . LYS C 1 308 ? 154.819 202.579 156.169 1.00 75.64  ? 308 LYS C O      1 
ATOM   12545 C CB     . LYS C 1 308 ? 152.536 204.003 155.672 1.00 81.26  ? 308 LYS C CB     1 
ATOM   12546 C CG     . LYS C 1 308 ? 151.190 204.627 155.342 1.00 78.06  ? 308 LYS C CG     1 
ATOM   12547 C CD     . LYS C 1 308 ? 150.307 203.719 154.522 1.00 78.18  ? 308 LYS C CD     1 
ATOM   12548 C CE     . LYS C 1 308 ? 148.949 204.356 154.327 1.00 85.09  ? 308 LYS C CE     1 
ATOM   12549 N NZ     . LYS C 1 308 ? 148.018 203.519 153.523 1.00 94.76  ? 308 LYS C NZ     1 
ATOM   12550 H H      . LYS C 1 308 ? 151.096 203.172 158.116 1.00 82.92  ? 308 LYS C H      1 
ATOM   12551 H HA     . LYS C 1 308 ? 151.934 202.197 156.415 1.00 81.66  ? 308 LYS C HA     1 
ATOM   12552 H HB2    . LYS C 1 308 ? 153.122 204.717 155.970 1.00 81.44  ? 308 LYS C HB2    1 
ATOM   12553 H HB3    . LYS C 1 308 ? 152.887 203.617 154.852 1.00 80.73  ? 308 LYS C HB3    1 
ATOM   12554 H HG2    . LYS C 1 308 ? 150.723 204.843 156.164 1.00 80.05  ? 308 LYS C HG2    1 
ATOM   12555 H HG3    . LYS C 1 308 ? 151.339 205.435 154.824 1.00 78.75  ? 308 LYS C HG3    1 
ATOM   12556 H HD2    . LYS C 1 308 ? 150.707 203.574 153.648 1.00 78.67  ? 308 LYS C HD2    1 
ATOM   12557 H HD3    . LYS C 1 308 ? 150.188 202.874 154.985 1.00 81.23  ? 308 LYS C HD3    1 
ATOM   12558 H HE2    . LYS C 1 308 ? 148.544 204.507 155.197 1.00 83.88  ? 308 LYS C HE2    1 
ATOM   12559 H HE3    . LYS C 1 308 ? 149.063 205.202 153.866 1.00 85.01  ? 308 LYS C HE3    1 
ATOM   12560 H HZ1    . LYS C 1 308 ? 147.236 203.938 153.433 1.00 94.33  ? 308 LYS C HZ1    1 
ATOM   12561 H HZ2    . LYS C 1 308 ? 147.879 202.739 153.930 1.00 92.39  ? 308 LYS C HZ2    1 
ATOM   12562 H HZ3    . LYS C 1 308 ? 148.359 203.369 152.713 1.00 92.16  ? 308 LYS C HZ3    1 
ATOM   12563 N N      . GLU C 1 309 ? 154.069 201.564 158.024 1.00 82.65  ? 309 GLU C N      1 
ATOM   12564 C CA     . GLU C 1 309 ? 155.407 201.184 158.470 1.00 79.56  ? 309 GLU C CA     1 
ATOM   12565 C C      . GLU C 1 309 ? 156.057 200.151 157.553 1.00 73.03  ? 309 GLU C C      1 
ATOM   12566 O O      . GLU C 1 309 ? 157.268 200.204 157.320 1.00 73.86  ? 309 GLU C O      1 
ATOM   12567 C CB     . GLU C 1 309 ? 155.345 200.653 159.898 1.00 89.40  ? 309 GLU C CB     1 
ATOM   12568 C CG     . GLU C 1 309 ? 154.758 201.649 160.877 1.00 99.41  ? 309 GLU C CG     1 
ATOM   12569 C CD     . GLU C 1 309 ? 155.025 201.281 162.323 1.00 114.75 ? 309 GLU C CD     1 
ATOM   12570 O OE1    . GLU C 1 309 ? 155.218 200.080 162.608 1.00 113.34 ? 309 GLU C OE1    1 
ATOM   12571 O OE2    . GLU C 1 309 ? 155.038 202.192 163.176 1.00 120.08 ? 309 GLU C OE2    1 
ATOM   12572 H H      . GLU C 1 309 ? 153.440 201.363 158.574 1.00 84.72  ? 309 GLU C H      1 
ATOM   12573 H HA     . GLU C 1 309 ? 155.974 201.973 158.472 1.00 82.09  ? 309 GLU C HA     1 
ATOM   12574 H HB2    . GLU C 1 309 ? 154.793 199.854 159.913 1.00 88.98  ? 309 GLU C HB2    1 
ATOM   12575 H HB3    . GLU C 1 309 ? 156.245 200.437 160.191 1.00 91.59  ? 309 GLU C HB3    1 
ATOM   12576 H HG2    . GLU C 1 309 ? 155.153 202.521 160.712 1.00 95.45  ? 309 GLU C HG2    1 
ATOM   12577 H HG3    . GLU C 1 309 ? 153.797 201.690 160.747 1.00 93.46  ? 309 GLU C HG3    1 
ATOM   12578 N N      . GLN C 1 310 ? 155.281 199.198 157.035 1.00 70.75  ? 310 GLN C N      1 
ATOM   12579 C CA     . GLN C 1 310 ? 155.834 198.048 156.323 1.00 68.13  ? 310 GLN C CA     1 
ATOM   12580 C C      . GLN C 1 310 ? 155.002 197.667 155.101 1.00 71.89  ? 310 GLN C C      1 
ATOM   12581 O O      . GLN C 1 310 ? 153.827 197.312 155.244 1.00 76.51  ? 310 GLN C O      1 
ATOM   12582 C CB     . GLN C 1 310 ? 155.929 196.859 157.277 1.00 64.62  ? 310 GLN C CB     1 
ATOM   12583 C CG     . GLN C 1 310 ? 157.058 196.953 158.281 1.00 67.12  ? 310 GLN C CG     1 
ATOM   12584 C CD     . GLN C 1 310 ? 158.407 196.815 157.634 1.00 64.34  ? 310 GLN C CD     1 
ATOM   12585 O OE1    . GLN C 1 310 ? 158.513 196.341 156.510 1.00 64.18  ? 310 GLN C OE1    1 
ATOM   12586 N NE2    . GLN C 1 310 ? 159.452 197.189 158.351 1.00 65.47  ? 310 GLN C NE2    1 
ATOM   12587 H H      . GLN C 1 310 ? 154.434 199.145 157.175 1.00 73.51  ? 310 GLN C H      1 
ATOM   12588 H HA     . GLN C 1 310 ? 156.737 198.259 156.044 1.00 69.50  ? 310 GLN C HA     1 
ATOM   12589 H HB2    . GLN C 1 310 ? 155.098 196.794 157.775 1.00 68.02  ? 310 GLN C HB2    1 
ATOM   12590 H HB3    . GLN C 1 310 ? 156.062 196.049 156.758 1.00 65.69  ? 310 GLN C HB3    1 
ATOM   12591 H HG2    . GLN C 1 310 ? 157.021 197.815 158.726 1.00 70.09  ? 310 GLN C HG2    1 
ATOM   12592 H HG3    . GLN C 1 310 ? 156.963 196.240 158.934 1.00 67.55  ? 310 GLN C HG3    1 
ATOM   12593 H HE21   . GLN C 1 310 ? 160.245 197.125 158.018 1.00 65.65  ? 310 GLN C HE21   1 
ATOM   12594 H HE22   . GLN C 1 310 ? 159.342 197.518 159.139 1.00 66.34  ? 310 GLN C HE22   1 
ATOM   12595 N N      . PRO C 1 311 ? 155.572 197.728 153.889 1.00 69.22  ? 311 PRO C N      1 
ATOM   12596 C CA     . PRO C 1 311 ? 154.791 197.435 152.674 1.00 68.85  ? 311 PRO C CA     1 
ATOM   12597 C C      . PRO C 1 311 ? 154.034 196.119 152.673 1.00 69.91  ? 311 PRO C C      1 
ATOM   12598 O O      . PRO C 1 311 ? 152.875 196.080 152.250 1.00 65.65  ? 311 PRO C O      1 
ATOM   12599 C CB     . PRO C 1 311 ? 155.867 197.423 151.580 1.00 69.47  ? 311 PRO C CB     1 
ATOM   12600 C CG     . PRO C 1 311 ? 156.902 198.325 152.059 1.00 70.13  ? 311 PRO C CG     1 
ATOM   12601 C CD     . PRO C 1 311 ? 156.946 198.125 153.550 1.00 71.53  ? 311 PRO C CD     1 
ATOM   12602 H HA     . PRO C 1 311 ? 154.168 198.153 152.490 1.00 68.02  ? 311 PRO C HA     1 
ATOM   12603 H HB2    . PRO C 1 311 ? 156.217 196.523 151.474 1.00 67.89  ? 311 PRO C HB2    1 
ATOM   12604 H HB3    . PRO C 1 311 ? 155.488 197.744 150.745 1.00 70.47  ? 311 PRO C HB3    1 
ATOM   12605 H HG2    . PRO C 1 311 ? 157.754 198.094 151.655 1.00 69.78  ? 311 PRO C HG2    1 
ATOM   12606 H HG3    . PRO C 1 311 ? 156.659 199.241 151.846 1.00 69.99  ? 311 PRO C HG3    1 
ATOM   12607 H HD2    . PRO C 1 311 ? 157.561 197.408 153.776 1.00 70.08  ? 311 PRO C HD2    1 
ATOM   12608 H HD3    . PRO C 1 311 ? 157.188 198.945 154.009 1.00 71.30  ? 311 PRO C HD3    1 
ATOM   12609 N N      . SER C 1 312 ? 154.663 195.037 153.122 1.00 73.12  ? 312 SER C N      1 
ATOM   12610 C CA     . SER C 1 312 ? 154.022 193.728 153.142 1.00 66.79  ? 312 SER C CA     1 
ATOM   12611 C C      . SER C 1 312 ? 152.851 193.663 154.101 1.00 65.93  ? 312 SER C C      1 
ATOM   12612 O O      . SER C 1 312 ? 152.074 192.708 154.035 1.00 72.42  ? 312 SER C O      1 
ATOM   12613 C CB     . SER C 1 312 ? 155.040 192.660 153.517 1.00 59.34  ? 312 SER C CB     1 
ATOM   12614 O OG     . SER C 1 312 ? 155.563 192.916 154.801 1.00 62.72  ? 312 SER C OG     1 
ATOM   12615 H H      . SER C 1 312 ? 155.468 195.037 153.425 1.00 70.14  ? 312 SER C H      1 
ATOM   12616 H HA     . SER C 1 312 ? 153.690 193.524 152.252 1.00 67.14  ? 312 SER C HA     1 
ATOM   12617 H HB2    . SER C 1 312 ? 154.606 191.791 153.520 1.00 63.18  ? 312 SER C HB2    1 
ATOM   12618 H HB3    . SER C 1 312 ? 155.765 192.669 152.871 1.00 63.01  ? 312 SER C HB3    1 
ATOM   12619 H HG     . SER C 1 312 ? 155.947 192.230 155.099 1.00 65.12  ? 312 SER C HG     1 
ATOM   12620 N N      . HIS C 1 313 ? 152.707 194.644 154.982 1.00 65.06  ? 313 HIS C N      1 
ATOM   12621 C CA     . HIS C 1 313 ? 151.509 194.767 155.800 1.00 66.91  ? 313 HIS C CA     1 
ATOM   12622 C C      . HIS C 1 313 ? 150.485 195.704 155.172 1.00 70.24  ? 313 HIS C C      1 
ATOM   12623 O O      . HIS C 1 313 ? 149.372 195.283 154.845 1.00 74.86  ? 313 HIS C O      1 
ATOM   12624 C CB     . HIS C 1 313 ? 151.882 195.247 157.204 1.00 64.72  ? 313 HIS C CB     1 
ATOM   12625 C CG     . HIS C 1 313 ? 150.713 195.348 158.127 1.00 64.79  ? 313 HIS C CG     1 
ATOM   12626 N ND1    . HIS C 1 313 ? 150.157 194.261 158.763 1.00 66.64  ? 313 HIS C ND1    1 
ATOM   12627 C CD2    . HIS C 1 313 ? 149.979 196.419 158.502 1.00 69.57  ? 313 HIS C CD2    1 
ATOM   12628 C CE1    . HIS C 1 313 ? 149.139 194.662 159.502 1.00 67.97  ? 313 HIS C CE1    1 
ATOM   12629 N NE2    . HIS C 1 313 ? 149.000 195.965 159.348 1.00 66.30  ? 313 HIS C NE2    1 
ATOM   12630 H H      . HIS C 1 313 ? 153.249 195.307 155.055 1.00 67.72  ? 313 HIS C H      1 
ATOM   12631 H HA     . HIS C 1 313 ? 151.095 193.892 155.890 1.00 67.27  ? 313 HIS C HA     1 
ATOM   12632 H HB2    . HIS C 1 313 ? 152.510 194.615 157.592 1.00 66.34  ? 313 HIS C HB2    1 
ATOM   12633 H HB3    . HIS C 1 313 ? 152.295 196.123 157.143 1.00 67.06  ? 313 HIS C HB3    1 
ATOM   12634 H HD1    . HIS C 1 313 ? 150.449 193.452 158.721 1.00 65.96  ? 313 HIS C HD1    1 
ATOM   12635 H HD2    . HIS C 1 313 ? 150.097 197.296 158.210 1.00 72.08  ? 313 HIS C HD2    1 
ATOM   12636 H HE1    . HIS C 1 313 ? 148.601 194.120 160.035 1.00 66.21  ? 313 HIS C HE1    1 
ATOM   12637 N N      . TYR C 1 314 ? 150.838 196.973 154.999 1.00 68.47  ? 314 TYR C N      1 
ATOM   12638 C CA     . TYR C 1 314 ? 149.803 197.970 154.750 1.00 69.28  ? 314 TYR C CA     1 
ATOM   12639 C C      . TYR C 1 314 ? 149.176 197.830 153.367 1.00 65.21  ? 314 TYR C C      1 
ATOM   12640 O O      . TYR C 1 314 ? 148.020 198.215 153.181 1.00 64.37  ? 314 TYR C O      1 
ATOM   12641 C CB     . TYR C 1 314 ? 150.362 199.373 154.990 1.00 76.58  ? 314 TYR C CB     1 
ATOM   12642 C CG     . TYR C 1 314 ? 151.309 199.945 153.965 1.00 71.16  ? 314 TYR C CG     1 
ATOM   12643 C CD1    . TYR C 1 314 ? 150.840 200.487 152.781 1.00 73.35  ? 314 TYR C CD1    1 
ATOM   12644 C CD2    . TYR C 1 314 ? 152.669 199.995 154.209 1.00 67.11  ? 314 TYR C CD2    1 
ATOM   12645 C CE1    . TYR C 1 314 ? 151.697 201.038 151.861 1.00 73.17  ? 314 TYR C CE1    1 
ATOM   12646 C CE2    . TYR C 1 314 ? 153.531 200.555 153.300 1.00 71.74  ? 314 TYR C CE2    1 
ATOM   12647 C CZ     . TYR C 1 314 ? 153.038 201.074 152.128 1.00 78.04  ? 314 TYR C CZ     1 
ATOM   12648 O OH     . TYR C 1 314 ? 153.895 201.633 151.212 1.00 89.81  ? 314 TYR C OH     1 
ATOM   12649 H H      . TYR C 1 314 ? 151.622 197.289 155.157 1.00 69.14  ? 314 TYR C H      1 
ATOM   12650 H HA     . TYR C 1 314 ? 149.093 197.833 155.398 1.00 70.36  ? 314 TYR C HA     1 
ATOM   12651 H HB2    . TYR C 1 314 ? 149.611 199.985 155.049 1.00 76.12  ? 314 TYR C HB2    1 
ATOM   12652 H HB3    . TYR C 1 314 ? 150.832 199.367 155.840 1.00 75.59  ? 314 TYR C HB3    1 
ATOM   12653 H HD1    . TYR C 1 314 ? 149.926 200.476 152.603 1.00 74.30  ? 314 TYR C HD1    1 
ATOM   12654 H HD2    . TYR C 1 314 ? 153.002 199.668 155.015 1.00 71.21  ? 314 TYR C HD2    1 
ATOM   12655 H HE1    . TYR C 1 314 ? 151.368 201.405 151.071 1.00 74.36  ? 314 TYR C HE1    1 
ATOM   12656 H HE2    . TYR C 1 314 ? 154.445 200.589 153.480 1.00 72.93  ? 314 TYR C HE2    1 
ATOM   12657 H HH     . TYR C 1 314 ? 153.462 201.971 150.575 1.00 84.15  ? 314 TYR C HH     1 
ATOM   12658 N N      . LYS C 1 315 ? 149.896 197.271 152.396 1.00 68.37  ? 315 LYS C N      1 
ATOM   12659 C CA     . LYS C 1 315 ? 149.277 196.968 151.109 1.00 63.74  ? 315 LYS C CA     1 
ATOM   12660 C C      . LYS C 1 315 ? 148.179 195.920 151.227 1.00 61.23  ? 315 LYS C C      1 
ATOM   12661 O O      . LYS C 1 315 ? 147.181 195.985 150.506 1.00 57.80  ? 315 LYS C O      1 
ATOM   12662 C CB     . LYS C 1 315 ? 150.328 196.442 150.139 1.00 64.27  ? 315 LYS C CB     1 
ATOM   12663 C CG     . LYS C 1 315 ? 151.326 197.436 149.634 1.00 61.88  ? 315 LYS C CG     1 
ATOM   12664 C CD     . LYS C 1 315 ? 152.273 196.734 148.686 1.00 61.02  ? 315 LYS C CD     1 
ATOM   12665 C CE     . LYS C 1 315 ? 153.205 197.687 147.996 1.00 68.73  ? 315 LYS C CE     1 
ATOM   12666 N NZ     . LYS C 1 315 ? 153.992 196.991 146.942 1.00 74.00  ? 315 LYS C NZ     1 
ATOM   12667 H H      . LYS C 1 315 ? 150.718 197.024 152.469 1.00 68.23  ? 315 LYS C H      1 
ATOM   12668 H HA     . LYS C 1 315 ? 148.889 197.775 150.733 1.00 64.54  ? 315 LYS C HA     1 
ATOM   12669 H HB2    . LYS C 1 315 ? 150.823 195.733 150.582 1.00 65.84  ? 315 LYS C HB2    1 
ATOM   12670 H HB3    . LYS C 1 315 ? 149.870 196.074 149.365 1.00 63.87  ? 315 LYS C HB3    1 
ATOM   12671 H HG2    . LYS C 1 315 ? 150.868 198.142 149.150 1.00 63.76  ? 315 LYS C HG2    1 
ATOM   12672 H HG3    . LYS C 1 315 ? 151.836 197.800 150.376 1.00 65.58  ? 315 LYS C HG3    1 
ATOM   12673 H HD2    . LYS C 1 315 ? 152.809 196.096 149.186 1.00 63.75  ? 315 LYS C HD2    1 
ATOM   12674 H HD3    . LYS C 1 315 ? 151.758 196.271 148.005 1.00 62.15  ? 315 LYS C HD3    1 
ATOM   12675 H HE2    . LYS C 1 315 ? 152.688 198.393 147.574 1.00 68.60  ? 315 LYS C HE2    1 
ATOM   12676 H HE3    . LYS C 1 315 ? 153.822 198.062 148.645 1.00 68.94  ? 315 LYS C HE3    1 
ATOM   12677 H HZ1    . LYS C 1 315 ? 154.532 197.571 146.533 1.00 73.57  ? 315 LYS C HZ1    1 
ATOM   12678 H HZ2    . LYS C 1 315 ? 154.487 196.346 147.307 1.00 71.90  ? 315 LYS C HZ2    1 
ATOM   12679 H HZ3    . LYS C 1 315 ? 153.445 196.631 146.339 1.00 71.41  ? 315 LYS C HZ3    1 
ATOM   12680 N N      . TYR C 1 316 ? 148.342 194.961 152.135 1.00 65.62  ? 316 TYR C N      1 
ATOM   12681 C CA     . TYR C 1 316 ? 147.650 193.682 152.068 1.00 64.11  ? 316 TYR C CA     1 
ATOM   12682 C C      . TYR C 1 316 ? 146.610 193.448 153.156 1.00 64.84  ? 316 TYR C C      1 
ATOM   12683 O O      . TYR C 1 316 ? 145.721 192.620 152.958 1.00 67.07  ? 316 TYR C O      1 
ATOM   12684 C CB     . TYR C 1 316 ? 148.681 192.546 152.090 1.00 61.89  ? 316 TYR C CB     1 
ATOM   12685 C CG     . TYR C 1 316 ? 149.430 192.461 150.787 1.00 61.93  ? 316 TYR C CG     1 
ATOM   12686 C CD1    . TYR C 1 316 ? 148.779 192.097 149.627 1.00 64.15  ? 316 TYR C CD1    1 
ATOM   12687 C CD2    . TYR C 1 316 ? 150.779 192.762 150.710 1.00 62.57  ? 316 TYR C CD2    1 
ATOM   12688 C CE1    . TYR C 1 316 ? 149.449 192.000 148.439 1.00 62.71  ? 316 TYR C CE1    1 
ATOM   12689 C CE2    . TYR C 1 316 ? 151.453 192.690 149.513 1.00 59.58  ? 316 TYR C CE2    1 
ATOM   12690 C CZ     . TYR C 1 316 ? 150.780 192.311 148.385 1.00 60.67  ? 316 TYR C CZ     1 
ATOM   12691 O OH     . TYR C 1 316 ? 151.429 192.274 147.182 1.00 71.90  ? 316 TYR C OH     1 
ATOM   12692 H H      . TYR C 1 316 ? 148.981 194.971 152.708 1.00 65.69  ? 316 TYR C H      1 
ATOM   12693 H HA     . TYR C 1 316 ? 147.182 193.632 151.219 1.00 63.57  ? 316 TYR C HA     1 
ATOM   12694 H HB2    . TYR C 1 316 ? 149.323 192.712 152.800 1.00 63.52  ? 316 TYR C HB2    1 
ATOM   12695 H HB3    . TYR C 1 316 ? 148.229 191.699 152.239 1.00 62.56  ? 316 TYR C HB3    1 
ATOM   12696 H HD1    . TYR C 1 316 ? 147.874 191.880 149.661 1.00 64.00  ? 316 TYR C HD1    1 
ATOM   12697 H HD2    . TYR C 1 316 ? 151.238 193.016 151.480 1.00 64.09  ? 316 TYR C HD2    1 
ATOM   12698 H HE1    . TYR C 1 316 ? 148.988 191.782 147.660 1.00 64.83  ? 316 TYR C HE1    1 
ATOM   12699 H HE2    . TYR C 1 316 ? 152.357 192.912 149.466 1.00 62.49  ? 316 TYR C HE2    1 
ATOM   12700 H HH     . TYR C 1 316 ? 150.963 191.862 146.615 1.00 70.68  ? 316 TYR C HH     1 
ATOM   12701 N N      . HIS C 1 317 ? 146.697 194.144 154.288 1.00 62.77  ? 317 HIS C N      1 
ATOM   12702 C CA     . HIS C 1 317 ? 145.788 193.896 155.407 1.00 69.13  ? 317 HIS C CA     1 
ATOM   12703 C C      . HIS C 1 317 ? 144.320 193.958 155.001 1.00 72.21  ? 317 HIS C C      1 
ATOM   12704 O O      . HIS C 1 317 ? 143.535 193.069 155.343 1.00 77.01  ? 317 HIS C O      1 
ATOM   12705 C CB     . HIS C 1 317 ? 146.083 194.909 156.516 1.00 71.98  ? 317 HIS C CB     1 
ATOM   12706 C CG     . HIS C 1 317 ? 145.313 194.690 157.784 1.00 69.10  ? 317 HIS C CG     1 
ATOM   12707 N ND1    . HIS C 1 317 ? 145.515 195.461 158.909 1.00 68.85  ? 317 HIS C ND1    1 
ATOM   12708 C CD2    . HIS C 1 317 ? 144.339 193.808 158.105 1.00 66.01  ? 317 HIS C CD2    1 
ATOM   12709 C CE1    . HIS C 1 317 ? 144.708 195.055 159.871 1.00 69.36  ? 317 HIS C CE1    1 
ATOM   12710 N NE2    . HIS C 1 317 ? 143.996 194.042 159.414 1.00 72.49  ? 317 HIS C NE2    1 
ATOM   12711 H H      . HIS C 1 317 ? 147.336 194.691 154.469 1.00 65.02  ? 317 HIS C H      1 
ATOM   12712 H HA     . HIS C 1 317 ? 145.957 193.007 155.761 1.00 68.02  ? 317 HIS C HA     1 
ATOM   12713 H HB2    . HIS C 1 317 ? 147.027 194.858 156.737 1.00 69.54  ? 317 HIS C HB2    1 
ATOM   12714 H HB3    . HIS C 1 317 ? 145.871 195.799 156.192 1.00 70.79  ? 317 HIS C HB3    1 
ATOM   12715 H HD2    . HIS C 1 317 ? 144.006 193.128 157.564 1.00 67.27  ? 317 HIS C HD2    1 
ATOM   12716 H HE1    . HIS C 1 317 ? 144.657 195.415 160.729 1.00 71.28  ? 317 HIS C HE1    1 
ATOM   12717 H HE2    . HIS C 1 317 ? 143.396 193.613 159.861 1.00 71.11  ? 317 HIS C HE2    1 
ATOM   12718 N N      . GLU C 1 318 ? 143.922 195.000 154.280 1.00 68.66  ? 318 GLU C N      1 
ATOM   12719 C CA     . GLU C 1 318 ? 142.501 195.194 154.011 1.00 71.58  ? 318 GLU C CA     1 
ATOM   12720 C C      . GLU C 1 318 ? 141.901 194.104 153.118 1.00 68.92  ? 318 GLU C C      1 
ATOM   12721 O O      . GLU C 1 318 ? 140.721 193.772 153.265 1.00 58.56  ? 318 GLU C O      1 
ATOM   12722 C CB     . GLU C 1 318 ? 142.291 196.581 153.414 1.00 70.97  ? 318 GLU C CB     1 
ATOM   12723 C CG     . GLU C 1 318 ? 140.847 196.979 153.299 1.00 77.98  ? 318 GLU C CG     1 
ATOM   12724 C CD     . GLU C 1 318 ? 140.685 198.361 152.724 1.00 91.24  ? 318 GLU C CD     1 
ATOM   12725 O OE1    . GLU C 1 318 ? 141.616 199.177 152.880 1.00 96.30  ? 318 GLU C OE1    1 
ATOM   12726 O OE2    . GLU C 1 318 ? 139.630 198.637 152.117 1.00 103.30 ? 318 GLU C OE2    1 
ATOM   12727 H H      . GLU C 1 318 ? 144.429 195.652 154.040 1.00 68.04  ? 318 GLU C H      1 
ATOM   12728 H HA     . GLU C 1 318 ? 142.021 195.168 154.855 1.00 74.63  ? 318 GLU C HA     1 
ATOM   12729 H HB2    . GLU C 1 318 ? 142.732 197.233 153.984 1.00 76.02  ? 318 GLU C HB2    1 
ATOM   12730 H HB3    . GLU C 1 318 ? 142.681 196.605 152.525 1.00 72.65  ? 318 GLU C HB3    1 
ATOM   12731 H HG2    . GLU C 1 318 ? 140.390 196.357 152.710 1.00 80.90  ? 318 GLU C HG2    1 
ATOM   12732 H HG3    . GLU C 1 318 ? 140.438 196.967 154.180 1.00 82.76  ? 318 GLU C HG3    1 
ATOM   12733 N N      . LYS C 1 319 ? 142.683 193.529 152.207 1.00 69.93  ? 319 LYS C N      1 
ATOM   12734 C CA     . LYS C 1 319 ? 142.199 192.407 151.402 1.00 65.32  ? 319 LYS C CA     1 
ATOM   12735 C C      . LYS C 1 319 ? 141.997 191.132 152.220 1.00 65.58  ? 319 LYS C C      1 
ATOM   12736 O O      . LYS C 1 319 ? 141.017 190.412 152.010 1.00 67.74  ? 319 LYS C O      1 
ATOM   12737 C CB     . LYS C 1 319 ? 143.166 192.155 150.243 1.00 64.87  ? 319 LYS C CB     1 
ATOM   12738 C CG     . LYS C 1 319 ? 142.742 191.040 149.299 1.00 67.26  ? 319 LYS C CG     1 
ATOM   12739 C CD     . LYS C 1 319 ? 143.727 190.859 148.157 1.00 69.05  ? 319 LYS C CD     1 
ATOM   12740 C CE     . LYS C 1 319 ? 143.419 189.592 147.375 1.00 72.49  ? 319 LYS C CE     1 
ATOM   12741 N NZ     . LYS C 1 319 ? 144.467 189.260 146.359 1.00 79.85  ? 319 LYS C NZ     1 
ATOM   12742 H H      . LYS C 1 319 ? 143.510 193.728 152.081 1.00 68.45  ? 319 LYS C H      1 
ATOM   12743 H HA     . LYS C 1 319 ? 141.339 192.646 151.017 1.00 65.78  ? 319 LYS C HA     1 
ATOM   12744 H HB2    . LYS C 1 319 ? 143.240 192.970 149.719 1.00 65.85  ? 319 LYS C HB2    1 
ATOM   12745 H HB3    . LYS C 1 319 ? 144.036 191.922 150.606 1.00 65.81  ? 319 LYS C HB3    1 
ATOM   12746 H HG2    . LYS C 1 319 ? 142.700 190.203 149.789 1.00 68.16  ? 319 LYS C HG2    1 
ATOM   12747 H HG3    . LYS C 1 319 ? 141.874 191.251 148.919 1.00 66.72  ? 319 LYS C HG3    1 
ATOM   12748 H HD2    . LYS C 1 319 ? 143.664 191.615 147.550 1.00 68.92  ? 319 LYS C HD2    1 
ATOM   12749 H HD3    . LYS C 1 319 ? 144.628 190.788 148.514 1.00 69.22  ? 319 LYS C HD3    1 
ATOM   12750 H HE2    . LYS C 1 319 ? 143.364 188.847 147.996 1.00 70.83  ? 319 LYS C HE2    1 
ATOM   12751 H HE3    . LYS C 1 319 ? 142.573 189.699 146.912 1.00 70.84  ? 319 LYS C HE3    1 
ATOM   12752 H HZ1    . LYS C 1 319 ? 145.279 189.323 146.722 1.00 76.92  ? 319 LYS C HZ1    1 
ATOM   12753 H HZ2    . LYS C 1 319 ? 144.415 189.822 145.669 1.00 77.92  ? 319 LYS C HZ2    1 
ATOM   12754 H HZ3    . LYS C 1 319 ? 144.350 188.428 146.061 1.00 76.38  ? 319 LYS C HZ3    1 
ATOM   12755 N N      . HIS C 1 320 ? 142.906 190.823 153.138 1.00 65.94  ? 320 HIS C N      1 
ATOM   12756 C CA     . HIS C 1 320 ? 142.922 189.530 153.819 1.00 61.97  ? 320 HIS C CA     1 
ATOM   12757 C C      . HIS C 1 320 ? 142.225 189.512 155.180 1.00 60.65  ? 320 HIS C C      1 
ATOM   12758 O O      . HIS C 1 320 ? 142.118 188.440 155.781 1.00 62.79  ? 320 HIS C O      1 
ATOM   12759 C CB     . HIS C 1 320 ? 144.368 189.057 153.984 1.00 62.73  ? 320 HIS C CB     1 
ATOM   12760 C CG     . HIS C 1 320 ? 145.071 188.805 152.688 1.00 62.38  ? 320 HIS C CG     1 
ATOM   12761 N ND1    . HIS C 1 320 ? 144.642 187.872 151.771 1.00 62.72  ? 320 HIS C ND1    1 
ATOM   12762 C CD2    . HIS C 1 320 ? 146.168 189.383 152.148 1.00 65.24  ? 320 HIS C CD2    1 
ATOM   12763 C CE1    . HIS C 1 320 ? 145.439 187.894 150.718 1.00 61.38  ? 320 HIS C CE1    1 
ATOM   12764 N NE2    . HIS C 1 320 ? 146.381 188.792 150.928 1.00 61.50  ? 320 HIS C NE2    1 
ATOM   12765 H H      . HIS C 1 320 ? 143.585 191.319 153.319 1.00 66.30  ? 320 HIS C H      1 
ATOM   12766 H HA     . HIS C 1 320 ? 142.469 188.881 153.257 1.00 63.00  ? 320 HIS C HA     1 
ATOM   12767 H HB2    . HIS C 1 320 ? 144.867 189.740 154.460 1.00 63.82  ? 320 HIS C HB2    1 
ATOM   12768 H HB3    . HIS C 1 320 ? 144.374 188.230 154.492 1.00 62.74  ? 320 HIS C HB3    1 
ATOM   12769 H HD1    . HIS C 1 320 ? 143.925 187.401 151.834 1.00 62.94  ? 320 HIS C HD1    1 
ATOM   12770 H HD2    . HIS C 1 320 ? 146.687 190.051 152.538 1.00 64.01  ? 320 HIS C HD2    1 
ATOM   12771 H HE1    . HIS C 1 320 ? 145.356 187.361 149.958 1.00 62.40  ? 320 HIS C HE1    1 
ATOM   12772 N N      . TYR C 1 321 ? 141.781 190.657 155.692 1.00 60.80  ? 321 TYR C N      1 
ATOM   12773 C CA     . TYR C 1 321 ? 141.154 190.727 157.013 1.00 63.96  ? 321 TYR C CA     1 
ATOM   12774 C C      . TYR C 1 321 ? 140.083 189.663 157.262 1.00 61.64  ? 321 TYR C C      1 
ATOM   12775 O O      . TYR C 1 321 ? 140.095 188.997 158.301 1.00 61.99  ? 321 TYR C O      1 
ATOM   12776 C CB     . TYR C 1 321 ? 140.553 192.118 157.199 1.00 67.29  ? 321 TYR C CB     1 
ATOM   12777 C CG     . TYR C 1 321 ? 139.561 192.223 158.327 1.00 65.63  ? 321 TYR C CG     1 
ATOM   12778 C CD1    . TYR C 1 321 ? 139.915 191.927 159.629 1.00 62.79  ? 321 TYR C CD1    1 
ATOM   12779 C CD2    . TYR C 1 321 ? 138.264 192.640 158.082 1.00 67.60  ? 321 TYR C CD2    1 
ATOM   12780 C CE1    . TYR C 1 321 ? 138.998 192.028 160.650 1.00 63.38  ? 321 TYR C CE1    1 
ATOM   12781 C CE2    . TYR C 1 321 ? 137.349 192.750 159.094 1.00 63.44  ? 321 TYR C CE2    1 
ATOM   12782 C CZ     . TYR C 1 321 ? 137.720 192.444 160.373 1.00 63.81  ? 321 TYR C CZ     1 
ATOM   12783 O OH     . TYR C 1 321 ? 136.797 192.554 161.381 1.00 72.72  ? 321 TYR C OH     1 
ATOM   12784 H H      . TYR C 1 321 ? 141.929 191.427 155.337 1.00 64.21  ? 321 TYR C H      1 
ATOM   12785 H HA     . TYR C 1 321 ? 141.841 190.611 157.690 1.00 64.29  ? 321 TYR C HA     1 
ATOM   12786 H HB2    . TYR C 1 321 ? 141.273 192.744 157.379 1.00 68.22  ? 321 TYR C HB2    1 
ATOM   12787 H HB3    . TYR C 1 321 ? 140.098 192.371 156.380 1.00 67.45  ? 321 TYR C HB3    1 
ATOM   12788 H HD1    . TYR C 1 321 ? 140.781 191.640 159.817 1.00 65.09  ? 321 TYR C HD1    1 
ATOM   12789 H HD2    . TYR C 1 321 ? 138.009 192.849 157.211 1.00 68.46  ? 321 TYR C HD2    1 
ATOM   12790 H HE1    . TYR C 1 321 ? 139.244 191.825 161.526 1.00 65.29  ? 321 TYR C HE1    1 
ATOM   12791 H HE2    . TYR C 1 321 ? 136.479 193.029 158.911 1.00 65.60  ? 321 TYR C HE2    1 
ATOM   12792 H HH     . TYR C 1 321 ? 136.053 192.793 161.068 1.00 70.04  ? 321 TYR C HH     1 
ATOM   12793 N N      . ALA C 1 322 ? 139.137 189.497 156.341 1.00 59.09  ? 322 ALA C N      1 
ATOM   12794 C CA     . ALA C 1 322 ? 138.047 188.551 156.576 1.00 59.58  ? 322 ALA C CA     1 
ATOM   12795 C C      . ALA C 1 322 ? 138.536 187.111 156.675 1.00 56.90  ? 322 ALA C C      1 
ATOM   12796 O O      . ALA C 1 322 ? 138.022 186.327 157.480 1.00 56.24  ? 322 ALA C O      1 
ATOM   12797 C CB     . ALA C 1 322 ? 137.003 188.680 155.471 1.00 59.26  ? 322 ALA C CB     1 
ATOM   12798 H H      . ALA C 1 322 ? 139.068 189.956 155.616 1.00 60.64  ? 322 ALA C H      1 
ATOM   12799 H HA     . ALA C 1 322 ? 137.615 188.773 157.417 1.00 60.56  ? 322 ALA C HA     1 
ATOM   12800 H HB1    . ALA C 1 322 ? 137.417 188.472 154.617 1.00 58.87  ? 322 ALA C HB1    1 
ATOM   12801 H HB2    . ALA C 1 322 ? 136.276 188.061 155.646 1.00 58.18  ? 322 ALA C HB2    1 
ATOM   12802 H HB3    . ALA C 1 322 ? 136.666 189.591 155.462 1.00 60.30  ? 322 ALA C HB3    1 
ATOM   12803 N N      . ASN C 1 323 ? 139.527 186.745 155.871 1.00 55.94  ? 323 ASN C N      1 
ATOM   12804 C CA     . ASN C 1 323 ? 140.098 185.405 155.949 1.00 59.04  ? 323 ASN C CA     1 
ATOM   12805 C C      . ASN C 1 323 ? 140.984 185.220 157.176 1.00 61.35  ? 323 ASN C C      1 
ATOM   12806 O O      . ASN C 1 323 ? 140.988 184.148 157.790 1.00 61.76  ? 323 ASN C O      1 
ATOM   12807 C CB     . ASN C 1 323 ? 140.884 185.117 154.677 1.00 56.66  ? 323 ASN C CB     1 
ATOM   12808 C CG     . ASN C 1 323 ? 141.259 183.678 154.554 1.00 64.38  ? 323 ASN C CG     1 
ATOM   12809 O OD1    . ASN C 1 323 ? 140.396 182.809 154.491 1.00 68.89  ? 323 ASN C OD1    1 
ATOM   12810 N ND2    . ASN C 1 323 ? 142.550 183.405 154.507 1.00 68.09  ? 323 ASN C ND2    1 
ATOM   12811 H H      . ASN C 1 323 ? 139.912 187.265 155.304 1.00 58.67  ? 323 ASN C H      1 
ATOM   12812 H HA     . ASN C 1 323 ? 139.375 184.758 156.005 1.00 60.45  ? 323 ASN C HA     1 
ATOM   12813 H HB2    . ASN C 1 323 ? 140.333 185.347 153.910 1.00 58.92  ? 323 ASN C HB2    1 
ATOM   12814 H HB3    . ASN C 1 323 ? 141.696 185.648 154.673 1.00 59.56  ? 323 ASN C HB3    1 
ATOM   12815 H HD21   . ASN C 1 323 ? 143.128 184.042 154.535 1.00 64.28  ? 323 ASN C HD21   1 
ATOM   12816 H HD22   . ASN C 1 323 ? 142.810 182.591 154.402 1.00 65.04  ? 323 ASN C HD22   1 
ATOM   12817 N N      . ALA C 1 324 ? 141.740 186.246 157.548 1.00 60.57  ? 324 ALA C N      1 
ATOM   12818 C CA     . ALA C 1 324 ? 142.547 186.174 158.758 1.00 58.26  ? 324 ALA C CA     1 
ATOM   12819 C C      . ALA C 1 324 ? 141.710 185.966 160.014 1.00 59.25  ? 324 ALA C C      1 
ATOM   12820 O O      . ALA C 1 324 ? 142.179 185.341 160.969 1.00 61.57  ? 324 ALA C O      1 
ATOM   12821 C CB     . ALA C 1 324 ? 143.381 187.444 158.890 1.00 62.13  ? 324 ALA C CB     1 
ATOM   12822 H H      . ALA C 1 324 ? 141.797 186.993 157.122 1.00 60.87  ? 324 ALA C H      1 
ATOM   12823 H HA     . ALA C 1 324 ? 143.160 185.425 158.682 1.00 60.14  ? 324 ALA C HA     1 
ATOM   12824 H HB1    . ALA C 1 324 ? 142.785 188.206 158.980 1.00 61.94  ? 324 ALA C HB1    1 
ATOM   12825 H HB2    . ALA C 1 324 ? 143.953 187.374 159.671 1.00 61.44  ? 324 ALA C HB2    1 
ATOM   12826 H HB3    . ALA C 1 324 ? 143.923 187.544 158.090 1.00 62.09  ? 324 ALA C HB3    1 
ATOM   12827 N N      . ALA C 1 325 ? 140.478 186.467 160.042 1.00 57.71  ? 325 ALA C N      1 
ATOM   12828 C CA     . ALA C 1 325 ? 139.585 186.164 161.158 1.00 56.92  ? 325 ALA C CA     1 
ATOM   12829 C C      . ALA C 1 325 ? 139.239 184.678 161.258 1.00 58.54  ? 325 ALA C C      1 
ATOM   12830 O O      . ALA C 1 325 ? 139.177 184.129 162.362 1.00 62.02  ? 325 ALA C O      1 
ATOM   12831 C CB     . ALA C 1 325 ? 138.315 187.000 161.030 1.00 56.27  ? 325 ALA C CB     1 
ATOM   12832 H H      . ALA C 1 325 ? 140.148 186.995 159.447 1.00 58.82  ? 325 ALA C H      1 
ATOM   12833 H HA     . ALA C 1 325 ? 140.024 186.420 161.986 1.00 58.02  ? 325 ALA C HA     1 
ATOM   12834 H HB1    . ALA C 1 325 ? 137.761 186.858 161.814 1.00 56.97  ? 325 ALA C HB1    1 
ATOM   12835 H HB2    . ALA C 1 325 ? 138.561 187.937 160.965 1.00 58.48  ? 325 ALA C HB2    1 
ATOM   12836 H HB3    . ALA C 1 325 ? 137.836 186.727 160.230 1.00 57.16  ? 325 ALA C HB3    1 
ATOM   12837 N N      . ILE C 1 326 ? 138.999 184.010 160.133 1.00 59.87  ? 326 ILE C N      1 
ATOM   12838 C CA     . ILE C 1 326 ? 138.718 182.576 160.189 1.00 58.86  ? 326 ILE C CA     1 
ATOM   12839 C C      . ILE C 1 326 ? 140.002 181.766 160.351 1.00 56.97  ? 326 ILE C C      1 
ATOM   12840 O O      . ILE C 1 326 ? 140.000 180.719 161.000 1.00 56.14  ? 326 ILE C O      1 
ATOM   12841 C CB     . ILE C 1 326 ? 137.900 182.135 158.963 1.00 62.65  ? 326 ILE C CB     1 
ATOM   12842 C CG1    . ILE C 1 326 ? 136.665 183.023 158.823 1.00 61.50  ? 326 ILE C CG1    1 
ATOM   12843 C CG2    . ILE C 1 326 ? 137.467 180.688 159.100 1.00 65.71  ? 326 ILE C CG2    1 
ATOM   12844 C CD1    . ILE C 1 326 ? 135.782 182.688 157.645 1.00 67.18  ? 326 ILE C CD1    1 
ATOM   12845 H H      . ILE C 1 326 ? 138.997 184.353 159.344 1.00 60.09  ? 326 ILE C H      1 
ATOM   12846 H HA     . ILE C 1 326 ? 138.170 182.402 160.971 1.00 59.04  ? 326 ILE C HA     1 
ATOM   12847 H HB     . ILE C 1 326 ? 138.447 182.228 158.166 1.00 62.60  ? 326 ILE C HB     1 
ATOM   12848 H HG12   . ILE C 1 326 ? 136.126 182.938 159.626 1.00 60.83  ? 326 ILE C HG12   1 
ATOM   12849 H HG13   . ILE C 1 326 ? 136.947 183.946 158.717 1.00 60.54  ? 326 ILE C HG13   1 
ATOM   12850 H HG21   . ILE C 1 326 ? 136.877 180.606 159.867 1.00 64.76  ? 326 ILE C HG21   1 
ATOM   12851 H HG22   . ILE C 1 326 ? 137.000 180.415 158.294 1.00 66.37  ? 326 ILE C HG22   1 
ATOM   12852 H HG23   . ILE C 1 326 ? 138.250 180.128 159.224 1.00 64.66  ? 326 ILE C HG23   1 
ATOM   12853 H HD11   . ILE C 1 326 ? 135.351 181.832 157.797 1.00 69.80  ? 326 ILE C HD11   1 
ATOM   12854 H HD12   . ILE C 1 326 ? 135.107 183.381 157.553 1.00 68.86  ? 326 ILE C HD12   1 
ATOM   12855 H HD13   . ILE C 1 326 ? 136.325 182.651 156.841 1.00 66.91  ? 326 ILE C HD13   1 
ATOM   12856 N N      . PHE C 1 327 ? 141.108 182.232 159.778 1.00 57.06  ? 327 PHE C N      1 
ATOM   12857 C CA     . PHE C 1 327 ? 142.406 181.609 160.020 1.00 59.20  ? 327 PHE C CA     1 
ATOM   12858 C C      . PHE C 1 327 ? 142.785 181.640 161.496 1.00 59.96  ? 327 PHE C C      1 
ATOM   12859 O O      . PHE C 1 327 ? 143.264 180.639 162.037 1.00 63.09  ? 327 PHE C O      1 
ATOM   12860 C CB     . PHE C 1 327 ? 143.465 182.318 159.177 1.00 60.29  ? 327 PHE C CB     1 
ATOM   12861 C CG     . PHE C 1 327 ? 144.862 181.787 159.341 1.00 59.26  ? 327 PHE C CG     1 
ATOM   12862 C CD1    . PHE C 1 327 ? 145.311 180.724 158.587 1.00 62.40  ? 327 PHE C CD1    1 
ATOM   12863 C CD2    . PHE C 1 327 ? 145.738 182.381 160.225 1.00 60.24  ? 327 PHE C CD2    1 
ATOM   12864 C CE1    . PHE C 1 327 ? 146.603 180.250 158.731 1.00 58.91  ? 327 PHE C CE1    1 
ATOM   12865 C CE2    . PHE C 1 327 ? 147.026 181.915 160.363 1.00 59.37  ? 327 PHE C CE2    1 
ATOM   12866 C CZ     . PHE C 1 327 ? 147.459 180.854 159.610 1.00 54.27  ? 327 PHE C CZ     1 
ATOM   12867 H H      . PHE C 1 327 ? 141.135 182.917 159.257 1.00 59.32  ? 327 PHE C H      1 
ATOM   12868 H HA     . PHE C 1 327 ? 142.370 180.680 159.740 1.00 59.60  ? 327 PHE C HA     1 
ATOM   12869 H HB2    . PHE C 1 327 ? 143.224 182.228 158.240 1.00 60.65  ? 327 PHE C HB2    1 
ATOM   12870 H HB3    . PHE C 1 327 ? 143.477 183.257 159.422 1.00 60.15  ? 327 PHE C HB3    1 
ATOM   12871 H HD1    . PHE C 1 327 ? 144.736 180.313 157.980 1.00 61.81  ? 327 PHE C HD1    1 
ATOM   12872 H HD2    . PHE C 1 327 ? 145.455 183.105 160.738 1.00 59.55  ? 327 PHE C HD2    1 
ATOM   12873 H HE1    . PHE C 1 327 ? 146.901 179.539 158.207 1.00 58.29  ? 327 PHE C HE1    1 
ATOM   12874 H HE2    . PHE C 1 327 ? 147.610 182.328 160.961 1.00 58.73  ? 327 PHE C HE2    1 
ATOM   12875 H HZ     . PHE C 1 327 ? 148.332 180.541 159.702 1.00 54.99  ? 327 PHE C HZ     1 
ATOM   12876 N N      . ALA C 1 328 ? 142.555 182.763 162.169 1.00 53.98  ? 328 ALA C N      1 
ATOM   12877 C CA     . ALA C 1 328 ? 142.898 182.862 163.584 1.00 58.14  ? 328 ALA C CA     1 
ATOM   12878 C C      . ALA C 1 328 ? 142.163 181.844 164.458 1.00 62.94  ? 328 ALA C C      1 
ATOM   12879 O O      . ALA C 1 328 ? 142.706 181.415 165.480 1.00 60.10  ? 328 ALA C O      1 
ATOM   12880 C CB     . ALA C 1 328 ? 142.610 184.279 164.072 1.00 62.01  ? 328 ALA C CB     1 
ATOM   12881 H H      . ALA C 1 328 ? 142.260 183.492 161.820 1.00 56.83  ? 328 ALA C H      1 
ATOM   12882 H HA     . ALA C 1 328 ? 143.850 182.702 163.687 1.00 58.79  ? 328 ALA C HA     1 
ATOM   12883 H HB1    . ALA C 1 328 ? 141.665 184.468 163.956 1.00 60.39  ? 328 ALA C HB1    1 
ATOM   12884 H HB2    . ALA C 1 328 ? 143.138 184.902 163.545 1.00 60.65  ? 328 ALA C HB2    1 
ATOM   12885 H HB3    . ALA C 1 328 ? 142.853 184.351 165.009 1.00 61.05  ? 328 ALA C HB3    1 
ATOM   12886 N N      . ASP C 1 329 ? 140.945 181.443 164.088 1.00 63.64  ? 329 ASP C N      1 
ATOM   12887 C CA     . ASP C 1 329 ? 140.227 180.375 164.783 1.00 62.74  ? 329 ASP C CA     1 
ATOM   12888 C C      . ASP C 1 329 ? 140.646 178.963 164.386 1.00 59.83  ? 329 ASP C C      1 
ATOM   12889 O O      . ASP C 1 329 ? 140.272 178.013 165.078 1.00 55.84  ? 329 ASP C O      1 
ATOM   12890 C CB     . ASP C 1 329 ? 138.725 180.497 164.521 1.00 68.32  ? 329 ASP C CB     1 
ATOM   12891 C CG     . ASP C 1 329 ? 138.077 181.605 165.313 1.00 85.23  ? 329 ASP C CG     1 
ATOM   12892 O OD1    . ASP C 1 329 ? 138.751 182.208 166.169 1.00 87.12  ? 329 ASP C OD1    1 
ATOM   12893 O OD2    . ASP C 1 329 ? 136.880 181.872 165.080 1.00 96.40  ? 329 ASP C OD2    1 
ATOM   12894 H H      . ASP C 1 329 ? 140.522 181.761 163.408 1.00 63.08  ? 329 ASP C H      1 
ATOM   12895 H HA     . ASP C 1 329 ? 140.370 180.468 165.740 1.00 64.79  ? 329 ASP C HA     1 
ATOM   12896 H HB2    . ASP C 1 329 ? 138.582 180.678 163.578 1.00 66.94  ? 329 ASP C HB2    1 
ATOM   12897 H HB3    . ASP C 1 329 ? 138.291 179.664 164.767 1.00 68.86  ? 329 ASP C HB3    1 
ATOM   12898 N N      . SER C 1 330 ? 141.385 178.793 163.300 1.00 61.84  ? 330 SER C N      1 
ATOM   12899 C CA     . SER C 1 330 ? 141.620 177.469 162.738 1.00 59.97  ? 330 SER C CA     1 
ATOM   12900 C C      . SER C 1 330 ? 142.593 176.639 163.574 1.00 59.40  ? 330 SER C C      1 
ATOM   12901 O O      . SER C 1 330 ? 143.417 177.154 164.330 1.00 60.14  ? 330 SER C O      1 
ATOM   12902 C CB     . SER C 1 330 ? 142.140 177.586 161.314 1.00 62.23  ? 330 SER C CB     1 
ATOM   12903 O OG     . SER C 1 330 ? 142.073 176.332 160.668 1.00 61.35  ? 330 SER C OG     1 
ATOM   12904 H H      . SER C 1 330 ? 141.710 179.438 162.833 1.00 61.78  ? 330 SER C H      1 
ATOM   12905 H HA     . SER C 1 330 ? 140.776 176.991 162.710 1.00 59.80  ? 330 SER C HA     1 
ATOM   12906 H HB2    . SER C 1 330 ? 141.592 178.225 160.830 1.00 61.34  ? 330 SER C HB2    1 
ATOM   12907 H HB3    . SER C 1 330 ? 143.063 177.886 161.337 1.00 61.32  ? 330 SER C HB3    1 
ATOM   12908 H HG     . SER C 1 330 ? 141.320 176.238 160.305 1.00 60.74  ? 330 SER C HG     1 
ATOM   12909 N N      . LYS C 1 331 ? 142.466 175.322 163.431 1.00 59.42  ? 331 LYS C N      1 
ATOM   12910 C CA     . LYS C 1 331 ? 143.283 174.342 164.134 1.00 60.53  ? 331 LYS C CA     1 
ATOM   12911 C C      . LYS C 1 331 ? 144.411 173.761 163.283 1.00 60.45  ? 331 LYS C C      1 
ATOM   12912 O O      . LYS C 1 331 ? 145.189 172.953 163.790 1.00 61.95  ? 331 LYS C O      1 
ATOM   12913 C CB     . LYS C 1 331 ? 142.384 173.220 164.662 1.00 63.70  ? 331 LYS C CB     1 
ATOM   12914 C CG     . LYS C 1 331 ? 141.303 173.729 165.602 1.00 65.59  ? 331 LYS C CG     1 
ATOM   12915 C CD     . LYS C 1 331 ? 140.381 172.628 166.076 1.00 66.75  ? 331 LYS C CD     1 
ATOM   12916 C CE     . LYS C 1 331 ? 139.285 173.186 166.951 1.00 68.81  ? 331 LYS C CE     1 
ATOM   12917 N NZ     . LYS C 1 331 ? 138.249 172.162 167.254 1.00 81.67  ? 331 LYS C NZ     1 
ATOM   12918 H H      . LYS C 1 331 ? 141.866 174.961 162.930 1.00 60.66  ? 331 LYS C H      1 
ATOM   12919 H HA     . LYS C 1 331 ? 143.692 174.768 164.904 1.00 61.03  ? 331 LYS C HA     1 
ATOM   12920 H HB2    . LYS C 1 331 ? 141.947 172.783 163.912 1.00 61.92  ? 331 LYS C HB2    1 
ATOM   12921 H HB3    . LYS C 1 331 ? 142.926 172.576 165.147 1.00 63.85  ? 331 LYS C HB3    1 
ATOM   12922 H HG2    . LYS C 1 331 ? 141.723 174.122 166.384 1.00 64.61  ? 331 LYS C HG2    1 
ATOM   12923 H HG3    . LYS C 1 331 ? 140.764 174.393 165.144 1.00 63.93  ? 331 LYS C HG3    1 
ATOM   12924 H HD2    . LYS C 1 331 ? 139.968 172.201 165.307 1.00 66.69  ? 331 LYS C HD2    1 
ATOM   12925 H HD3    . LYS C 1 331 ? 140.886 171.978 166.591 1.00 67.52  ? 331 LYS C HD3    1 
ATOM   12926 H HE2    . LYS C 1 331 ? 139.668 173.486 167.791 1.00 69.31  ? 331 LYS C HE2    1 
ATOM   12927 H HE3    . LYS C 1 331 ? 138.855 173.927 166.495 1.00 67.19  ? 331 LYS C HE3    1 
ATOM   12928 H HZ1    . LYS C 1 331 ? 138.616 171.470 167.680 1.00 79.29  ? 331 LYS C HZ1    1 
ATOM   12929 H HZ2    . LYS C 1 331 ? 137.611 172.513 167.769 1.00 80.58  ? 331 LYS C HZ2    1 
ATOM   12930 H HZ3    . LYS C 1 331 ? 137.879 171.870 166.497 1.00 78.57  ? 331 LYS C HZ3    1 
ATOM   12931 N N      . ASN C 1 332 ? 144.517 174.147 162.012 1.00 63.68  ? 332 ASN C N      1 
ATOM   12932 C CA     . ASN C 1 332 ? 145.477 173.592 161.057 1.00 62.15  ? 332 ASN C CA     1 
ATOM   12933 C C      . ASN C 1 332 ? 146.517 174.612 160.594 1.00 60.56  ? 332 ASN C C      1 
ATOM   12934 O O      . ASN C 1 332 ? 147.011 174.528 159.470 1.00 64.20  ? 332 ASN C O      1 
ATOM   12935 C CB     . ASN C 1 332 ? 144.743 173.021 159.847 1.00 63.15  ? 332 ASN C CB     1 
ATOM   12936 C CG     . ASN C 1 332 ? 143.996 171.764 160.168 1.00 70.83  ? 332 ASN C CG     1 
ATOM   12937 O OD1    . ASN C 1 332 ? 144.593 170.772 160.572 1.00 71.11  ? 332 ASN C OD1    1 
ATOM   12938 N ND2    . ASN C 1 332 ? 142.680 171.790 160.004 1.00 79.87  ? 332 ASN C ND2    1 
ATOM   12939 H H      . ASN C 1 332 ? 143.987 174.722 161.654 1.00 63.90  ? 332 ASN C H      1 
ATOM   12940 H HA     . ASN C 1 332 ? 145.954 172.861 161.481 1.00 62.81  ? 332 ASN C HA     1 
ATOM   12941 H HB2    . ASN C 1 332 ? 144.101 173.678 159.529 1.00 64.48  ? 332 ASN C HB2    1 
ATOM   12942 H HB3    . ASN C 1 332 ? 145.382 172.817 159.146 1.00 64.26  ? 332 ASN C HB3    1 
ATOM   12943 H HD21   . ASN C 1 332 ? 142.292 172.505 159.723 1.00 73.55  ? 332 ASN C HD21   1 
ATOM   12944 H HD22   . ASN C 1 332 ? 142.214 171.088 160.182 1.00 76.58  ? 332 ASN C HD22   1 
ATOM   12945 N N      . GLN C 1 333 ? 146.830 175.600 161.425 1.00 56.25  ? 333 GLN C N      1 
ATOM   12946 C CA     . GLN C 1 333 ? 147.500 176.804 160.940 1.00 59.73  ? 333 GLN C CA     1 
ATOM   12947 C C      . GLN C 1 333 ? 148.842 176.508 160.270 1.00 57.52  ? 333 GLN C C      1 
ATOM   12948 O O      . GLN C 1 333 ? 149.112 177.000 159.172 1.00 59.95  ? 333 GLN C O      1 
ATOM   12949 C CB     . GLN C 1 333 ? 147.664 177.788 162.095 1.00 58.83  ? 333 GLN C CB     1 
ATOM   12950 C CG     . GLN C 1 333 ? 146.329 178.323 162.569 1.00 58.40  ? 333 GLN C CG     1 
ATOM   12951 C CD     . GLN C 1 333 ? 146.444 179.279 163.721 1.00 62.67  ? 333 GLN C CD     1 
ATOM   12952 O OE1    . GLN C 1 333 ? 147.463 179.332 164.394 1.00 70.54  ? 333 GLN C OE1    1 
ATOM   12953 N NE2    . GLN C 1 333 ? 145.376 180.013 163.987 1.00 63.93  ? 333 GLN C NE2    1 
ATOM   12954 H H      . GLN C 1 333 ? 146.556 175.649 162.239 1.00 59.41  ? 333 GLN C H      1 
ATOM   12955 H HA     . GLN C 1 333 ? 146.932 177.226 160.275 1.00 60.91  ? 333 GLN C HA     1 
ATOM   12956 H HB2    . GLN C 1 333 ? 148.096 177.340 162.841 1.00 59.83  ? 333 GLN C HB2    1 
ATOM   12957 H HB3    . GLN C 1 333 ? 148.204 178.540 161.800 1.00 59.76  ? 333 GLN C HB3    1 
ATOM   12958 H HG2    . GLN C 1 333 ? 145.901 178.792 161.833 1.00 60.05  ? 333 GLN C HG2    1 
ATOM   12959 H HG3    . GLN C 1 333 ? 145.773 177.579 162.853 1.00 59.75  ? 333 GLN C HG3    1 
ATOM   12960 H HE21   . GLN C 1 333 ? 145.397 180.582 164.633 1.00 62.09  ? 333 GLN C HE21   1 
ATOM   12961 H HE22   . GLN C 1 333 ? 144.681 179.965 163.480 1.00 62.31  ? 333 GLN C HE22   1 
ATOM   12962 N N      . LYS C 1 334 ? 149.685 175.686 160.893 1.00 54.88  ? 334 LYS C N      1 
ATOM   12963 C CA     . LYS C 1 334 ? 150.970 175.350 160.276 1.00 56.67  ? 334 LYS C CA     1 
ATOM   12964 C C      . LYS C 1 334 ? 150.828 174.466 159.039 1.00 56.03  ? 334 LYS C C      1 
ATOM   12965 O O      . LYS C 1 334 ? 151.699 174.485 158.165 1.00 55.98  ? 334 LYS C O      1 
ATOM   12966 C CB     . LYS C 1 334 ? 151.880 174.699 161.310 1.00 52.42  ? 334 LYS C CB     1 
ATOM   12967 C CG     . LYS C 1 334 ? 153.350 174.873 161.013 1.00 51.75  ? 334 LYS C CG     1 
ATOM   12968 C CD     . LYS C 1 334 ? 154.184 174.248 162.099 1.00 53.51  ? 334 LYS C CD     1 
ATOM   12969 C CE     . LYS C 1 334 ? 155.649 174.549 161.922 1.00 57.92  ? 334 LYS C CE     1 
ATOM   12970 N NZ     . LYS C 1 334 ? 156.434 174.033 163.071 1.00 68.35  ? 334 LYS C NZ     1 
ATOM   12971 H H      . LYS C 1 334 ? 149.553 175.338 161.669 1.00 55.92  ? 334 LYS C H      1 
ATOM   12972 H HA     . LYS C 1 334 ? 151.400 176.173 159.992 1.00 56.86  ? 334 LYS C HA     1 
ATOM   12973 H HB2    . LYS C 1 334 ? 151.705 175.103 162.176 1.00 53.82  ? 334 LYS C HB2    1 
ATOM   12974 H HB3    . LYS C 1 334 ? 151.690 173.747 161.346 1.00 52.74  ? 334 LYS C HB3    1 
ATOM   12975 H HG2    . LYS C 1 334 ? 153.564 174.435 160.173 1.00 53.20  ? 334 LYS C HG2    1 
ATOM   12976 H HG3    . LYS C 1 334 ? 153.563 175.819 160.966 1.00 53.56  ? 334 LYS C HG3    1 
ATOM   12977 H HD2    . LYS C 1 334 ? 153.905 174.605 162.957 1.00 54.68  ? 334 LYS C HD2    1 
ATOM   12978 H HD3    . LYS C 1 334 ? 154.065 173.284 162.082 1.00 54.36  ? 334 LYS C HD3    1 
ATOM   12979 H HE2    . LYS C 1 334 ? 155.972 174.117 161.114 1.00 57.36  ? 334 LYS C HE2    1 
ATOM   12980 H HE3    . LYS C 1 334 ? 155.779 175.509 161.867 1.00 57.54  ? 334 LYS C HE3    1 
ATOM   12981 H HZ1    . LYS C 1 334 ? 156.114 174.372 163.831 1.00 65.63  ? 334 LYS C HZ1    1 
ATOM   12982 H HZ2    . LYS C 1 334 ? 156.379 173.145 163.107 1.00 65.66  ? 334 LYS C HZ2    1 
ATOM   12983 H HZ3    . LYS C 1 334 ? 157.290 174.269 162.990 1.00 67.06  ? 334 LYS C HZ3    1 
ATOM   12984 N N      . THR C 1 335 ? 149.754 173.694 158.939 1.00 58.58  ? 335 THR C N      1 
ATOM   12985 C CA     . THR C 1 335 ? 149.517 172.915 157.726 1.00 56.36  ? 335 THR C CA     1 
ATOM   12986 C C      . THR C 1 335 ? 149.140 173.809 156.547 1.00 58.48  ? 335 THR C C      1 
ATOM   12987 O O      . THR C 1 335 ? 149.600 173.589 155.423 1.00 53.58  ? 335 THR C O      1 
ATOM   12988 C CB     . THR C 1 335 ? 148.431 171.874 157.984 1.00 56.97  ? 335 THR C CB     1 
ATOM   12989 O OG1    . THR C 1 335 ? 148.769 171.116 159.147 1.00 58.72  ? 335 THR C OG1    1 
ATOM   12990 C CG2    . THR C 1 335 ? 148.300 170.925 156.812 1.00 58.62  ? 335 THR C CG2    1 
ATOM   12991 H H      . THR C 1 335 ? 149.137 173.630 159.535 1.00 58.76  ? 335 THR C H      1 
ATOM   12992 H HA     . THR C 1 335 ? 150.331 172.442 157.489 1.00 56.15  ? 335 THR C HA     1 
ATOM   12993 H HB     . THR C 1 335 ? 147.578 172.318 158.120 1.00 58.79  ? 335 THR C HB     1 
ATOM   12994 H HG1    . THR C 1 335 ? 148.210 170.497 159.257 1.00 60.24  ? 335 THR C HG1    1 
ATOM   12995 H HG21   . THR C 1 335 ? 148.064 171.410 156.004 1.00 58.74  ? 335 THR C HG21   1 
ATOM   12996 H HG22   . THR C 1 335 ? 147.606 170.270 156.997 1.00 59.52  ? 335 THR C HG22   1 
ATOM   12997 H HG23   . THR C 1 335 ? 149.139 170.457 156.667 1.00 57.31  ? 335 THR C HG23   1 
ATOM   12998 N N      . ILE C 1 336 ? 148.313 174.825 156.786 1.00 60.01  ? 336 ILE C N      1 
ATOM   12999 C CA     . ILE C 1 336 ? 148.019 175.827 155.763 1.00 55.77  ? 336 ILE C CA     1 
ATOM   13000 C C      . ILE C 1 336 ? 149.284 176.549 155.304 1.00 52.99  ? 336 ILE C C      1 
ATOM   13001 O O      . ILE C 1 336 ? 149.472 176.802 154.110 1.00 54.38  ? 336 ILE C O      1 
ATOM   13002 C CB     . ILE C 1 336 ? 146.983 176.829 156.305 1.00 56.60  ? 336 ILE C CB     1 
ATOM   13003 C CG1    . ILE C 1 336 ? 145.657 176.140 156.594 1.00 59.53  ? 336 ILE C CG1    1 
ATOM   13004 C CG2    . ILE C 1 336 ? 146.747 177.960 155.328 1.00 60.73  ? 336 ILE C CG2    1 
ATOM   13005 C CD1    . ILE C 1 336 ? 144.836 176.858 157.628 1.00 64.74  ? 336 ILE C CD1    1 
ATOM   13006 H H      . ILE C 1 336 ? 147.935 174.973 157.545 1.00 59.02  ? 336 ILE C H      1 
ATOM   13007 H HA     . ILE C 1 336 ? 147.632 175.386 154.989 1.00 56.91  ? 336 ILE C HA     1 
ATOM   13008 H HB     . ILE C 1 336 ? 147.322 177.203 157.135 1.00 57.59  ? 336 ILE C HB     1 
ATOM   13009 H HG12   . ILE C 1 336 ? 145.137 176.106 155.775 1.00 59.04  ? 336 ILE C HG12   1 
ATOM   13010 H HG13   . ILE C 1 336 ? 145.824 175.240 156.917 1.00 59.00  ? 336 ILE C HG13   1 
ATOM   13011 H HG21   . ILE C 1 336 ? 146.012 178.506 155.652 1.00 59.28  ? 336 ILE C HG21   1 
ATOM   13012 H HG22   . ILE C 1 336 ? 146.522 177.588 154.459 1.00 59.65  ? 336 ILE C HG22   1 
ATOM   13013 H HG23   . ILE C 1 336 ? 147.549 178.502 155.258 1.00 60.18  ? 336 ILE C HG23   1 
ATOM   13014 H HD11   . ILE C 1 336 ? 145.313 176.840 158.475 1.00 61.78  ? 336 ILE C HD11   1 
ATOM   13015 H HD12   . ILE C 1 336 ? 144.695 177.776 157.347 1.00 62.37  ? 336 ILE C HD12   1 
ATOM   13016 H HD13   . ILE C 1 336 ? 143.982 176.404 157.723 1.00 63.53  ? 336 ILE C HD13   1 
ATOM   13017 N N      . CYS C 1 337 ? 150.154 176.914 156.242 1.00 55.08  ? 337 CYS C N      1 
ATOM   13018 C CA     . CYS C 1 337 ? 151.380 177.633 155.904 1.00 57.10  ? 337 CYS C CA     1 
ATOM   13019 C C      . CYS C 1 337 ? 152.416 176.784 155.169 1.00 57.30  ? 337 CYS C C      1 
ATOM   13020 O O      . CYS C 1 337 ? 153.105 177.292 154.281 1.00 57.30  ? 337 CYS C O      1 
ATOM   13021 C CB     . CYS C 1 337 ? 151.979 178.232 157.169 1.00 62.51  ? 337 CYS C CB     1 
ATOM   13022 S SG     . CYS C 1 337 ? 150.896 179.445 157.913 1.00 66.37  ? 337 CYS C SG     1 
ATOM   13023 H H      . CYS C 1 337 ? 150.008 176.844 157.087 1.00 57.41  ? 337 CYS C H      1 
ATOM   13024 H HA     . CYS C 1 337 ? 151.150 178.372 155.317 1.00 57.58  ? 337 CYS C HA     1 
ATOM   13025 H HB2    . CYS C 1 337 ? 152.127 177.523 157.817 1.00 59.65  ? 337 CYS C HB2    1 
ATOM   13026 H HB3    . CYS C 1 337 ? 152.819 178.667 156.953 1.00 61.11  ? 337 CYS C HB3    1 
ATOM   13027 H HG     . CYS C 1 337 ? 150.847 180.360 157.135 1.00 60.44  ? 337 CYS C HG     1 
ATOM   13028 N N      . GLN C 1 338 ? 152.561 175.505 155.510 1.00 59.05  ? 338 GLN C N      1 
ATOM   13029 C CA     . GLN C 1 338 ? 153.532 174.683 154.788 1.00 58.41  ? 338 GLN C CA     1 
ATOM   13030 C C      . GLN C 1 338 ? 153.148 174.489 153.324 1.00 56.27  ? 338 GLN C C      1 
ATOM   13031 O O      . GLN C 1 338 ? 154.010 174.546 152.444 1.00 55.01  ? 338 GLN C O      1 
ATOM   13032 C CB     . GLN C 1 338 ? 153.715 173.336 155.481 1.00 59.24  ? 338 GLN C CB     1 
ATOM   13033 C CG     . GLN C 1 338 ? 154.814 172.477 154.868 1.00 61.48  ? 338 GLN C CG     1 
ATOM   13034 C CD     . GLN C 1 338 ? 156.207 172.986 155.175 1.00 60.29  ? 338 GLN C CD     1 
ATOM   13035 O OE1    . GLN C 1 338 ? 156.573 173.140 156.332 1.00 62.31  ? 338 GLN C OE1    1 
ATOM   13036 N NE2    . GLN C 1 338 ? 157.000 173.217 154.141 1.00 60.19  ? 338 GLN C NE2    1 
ATOM   13037 H H      . GLN C 1 338 ? 152.154 175.111 156.159 1.00 58.33  ? 338 GLN C H      1 
ATOM   13038 H HA     . GLN C 1 338 ? 154.392 175.135 154.803 1.00 58.71  ? 338 GLN C HA     1 
ATOM   13039 H HB2    . GLN C 1 338 ? 153.945 173.491 156.412 1.00 58.25  ? 338 GLN C HB2    1 
ATOM   13040 H HB3    . GLN C 1 338 ? 152.883 172.838 155.426 1.00 58.44  ? 338 GLN C HB3    1 
ATOM   13041 H HG2    . GLN C 1 338 ? 154.745 171.578 155.229 1.00 60.77  ? 338 GLN C HG2    1 
ATOM   13042 H HG3    . GLN C 1 338 ? 154.708 172.449 153.903 1.00 60.97  ? 338 GLN C HG3    1 
ATOM   13043 H HE21   . GLN C 1 338 ? 156.716 173.092 153.337 1.00 61.14  ? 338 GLN C HE21   1 
ATOM   13044 H HE22   . GLN C 1 338 ? 157.803 173.501 154.273 1.00 59.53  ? 338 GLN C HE22   1 
ATOM   13045 N N      . GLN C 1 339 ? 151.868 174.266 153.037 1.00 56.50  ? 339 GLN C N      1 
ATOM   13046 C CA     . GLN C 1 339 ? 151.421 174.226 151.647 1.00 57.63  ? 339 GLN C CA     1 
ATOM   13047 C C      . GLN C 1 339 ? 151.648 175.553 150.930 1.00 55.20  ? 339 GLN C C      1 
ATOM   13048 O O      . GLN C 1 339 ? 152.068 175.572 149.771 1.00 55.59  ? 339 GLN C O      1 
ATOM   13049 C CB     . GLN C 1 339 ? 149.949 173.837 151.578 1.00 56.45  ? 339 GLN C CB     1 
ATOM   13050 C CG     . GLN C 1 339 ? 149.382 173.894 150.184 1.00 53.23  ? 339 GLN C CG     1 
ATOM   13051 C CD     . GLN C 1 339 ? 148.067 173.196 150.084 1.00 54.91  ? 339 GLN C CD     1 
ATOM   13052 O OE1    . GLN C 1 339 ? 147.993 171.985 150.252 1.00 61.71  ? 339 GLN C OE1    1 
ATOM   13053 N NE2    . GLN C 1 339 ? 147.016 173.943 149.796 1.00 60.96  ? 339 GLN C NE2    1 
ATOM   13054 H H      . GLN C 1 339 ? 151.243 174.160 153.620 1.00 56.27  ? 339 GLN C H      1 
ATOM   13055 H HA     . GLN C 1 339 ? 151.929 173.546 151.173 1.00 57.07  ? 339 GLN C HA     1 
ATOM   13056 H HB2    . GLN C 1 339 ? 149.852 172.926 151.900 1.00 56.15  ? 339 GLN C HB2    1 
ATOM   13057 H HB3    . GLN C 1 339 ? 149.434 174.442 152.137 1.00 56.65  ? 339 GLN C HB3    1 
ATOM   13058 H HG2    . GLN C 1 339 ? 149.246 174.821 149.929 1.00 55.64  ? 339 GLN C HG2    1 
ATOM   13059 H HG3    . GLN C 1 339 ? 149.999 173.466 149.568 1.00 54.51  ? 339 GLN C HG3    1 
ATOM   13060 H HE21   . GLN C 1 339 ? 147.115 174.785 149.645 1.00 58.65  ? 339 GLN C HE21   1 
ATOM   13061 H HE22   . GLN C 1 339 ? 146.254 173.572 149.650 1.00 61.01  ? 339 GLN C HE22   1 
ATOM   13062 N N      . ALA C 1 340 ? 151.358 176.669 151.591 1.00 53.15  ? 340 ALA C N      1 
ATOM   13063 C CA     . ALA C 1 340 ? 151.615 177.977 150.995 1.00 55.87  ? 340 ALA C CA     1 
ATOM   13064 C C      . ALA C 1 340 ? 153.100 178.220 150.714 1.00 55.55  ? 340 ALA C C      1 
ATOM   13065 O O      . ALA C 1 340 ? 153.451 178.801 149.682 1.00 52.80  ? 340 ALA C O      1 
ATOM   13066 C CB     . ALA C 1 340 ? 151.053 179.067 151.904 1.00 58.29  ? 340 ALA C CB     1 
ATOM   13067 H H      . ALA C 1 340 ? 151.000 176.696 152.374 1.00 55.10  ? 340 ALA C H      1 
ATOM   13068 H HA     . ALA C 1 340 ? 151.145 178.031 150.147 1.00 56.16  ? 340 ALA C HA     1 
ATOM   13069 H HB1    . ALA C 1 340 ? 151.505 179.028 152.762 1.00 57.68  ? 340 ALA C HB1    1 
ATOM   13070 H HB2    . ALA C 1 340 ? 151.196 179.933 151.490 1.00 58.53  ? 340 ALA C HB2    1 
ATOM   13071 H HB3    . ALA C 1 340 ? 150.101 178.911 152.025 1.00 57.66  ? 340 ALA C HB3    1 
ATOM   13072 N N      . VAL C 1 341 ? 153.985 177.815 151.625 1.00 55.70  ? 341 VAL C N      1 
ATOM   13073 C CA     . VAL C 1 341 ? 155.426 177.944 151.396 1.00 54.99  ? 341 VAL C CA     1 
ATOM   13074 C C      . VAL C 1 341 ? 155.921 177.009 150.294 1.00 54.51  ? 341 VAL C C      1 
ATOM   13075 O O      . VAL C 1 341 ? 156.772 177.393 149.487 1.00 54.15  ? 341 VAL C O      1 
ATOM   13076 C CB     . VAL C 1 341 ? 156.186 177.724 152.716 1.00 54.85  ? 341 VAL C CB     1 
ATOM   13077 C CG1    . VAL C 1 341 ? 157.662 177.489 152.469 1.00 55.16  ? 341 VAL C CG1    1 
ATOM   13078 C CG2    . VAL C 1 341 ? 156.016 178.934 153.600 1.00 60.49  ? 341 VAL C CG2    1 
ATOM   13079 H H      . VAL C 1 341 ? 153.776 177.474 152.388 1.00 56.16  ? 341 VAL C H      1 
ATOM   13080 H HA     . VAL C 1 341 ? 155.610 178.852 151.104 1.00 56.18  ? 341 VAL C HA     1 
ATOM   13081 H HB     . VAL C 1 341 ? 155.821 176.952 153.176 1.00 55.48  ? 341 VAL C HB     1 
ATOM   13082 H HG11   . VAL C 1 341 ? 158.122 177.505 153.325 1.00 56.92  ? 341 VAL C HG11   1 
ATOM   13083 H HG12   . VAL C 1 341 ? 157.791 176.621 152.052 1.00 55.59  ? 341 VAL C HG12   1 
ATOM   13084 H HG13   . VAL C 1 341 ? 158.010 178.194 151.900 1.00 57.92  ? 341 VAL C HG13   1 
ATOM   13085 H HG21   . VAL C 1 341 ? 155.070 179.070 153.773 1.00 58.51  ? 341 VAL C HG21   1 
ATOM   13086 H HG22   . VAL C 1 341 ? 156.490 178.789 154.434 1.00 60.47  ? 341 VAL C HG22   1 
ATOM   13087 H HG23   . VAL C 1 341 ? 156.380 179.710 153.143 1.00 60.57  ? 341 VAL C HG23   1 
ATOM   13088 N N      . ASP C 1 342 ? 155.424 175.775 150.245 1.00 55.49  ? 342 ASP C N      1 
ATOM   13089 C CA     . ASP C 1 342 ? 155.822 174.872 149.166 1.00 54.34  ? 342 ASP C CA     1 
ATOM   13090 C C      . ASP C 1 342 ? 155.352 175.347 147.797 1.00 53.01  ? 342 ASP C C      1 
ATOM   13091 O O      . ASP C 1 342 ? 155.988 175.029 146.790 1.00 55.32  ? 342 ASP C O      1 
ATOM   13092 C CB     . ASP C 1 342 ? 155.309 173.457 149.433 1.00 56.23  ? 342 ASP C CB     1 
ATOM   13093 C CG     . ASP C 1 342 ? 156.131 172.726 150.475 1.00 60.82  ? 342 ASP C CG     1 
ATOM   13094 O OD1    . ASP C 1 342 ? 157.031 173.342 151.072 1.00 67.20  ? 342 ASP C OD1    1 
ATOM   13095 O OD2    . ASP C 1 342 ? 155.887 171.527 150.696 1.00 57.72  ? 342 ASP C OD2    1 
ATOM   13096 H H      . ASP C 1 342 ? 154.898 175.431 150.833 1.00 56.17  ? 342 ASP C H      1 
ATOM   13097 H HA     . ASP C 1 342 ? 156.792 174.830 149.140 1.00 56.11  ? 342 ASP C HA     1 
ATOM   13098 H HB2    . ASP C 1 342 ? 154.393 173.504 149.752 1.00 56.37  ? 342 ASP C HB2    1 
ATOM   13099 H HB3    . ASP C 1 342 ? 155.349 172.943 148.610 1.00 55.87  ? 342 ASP C HB3    1 
ATOM   13100 N N      . THR C 1 343 ? 154.257 176.103 147.736 1.00 55.36  ? 343 THR C N      1 
ATOM   13101 C CA     . THR C 1 343 ? 153.872 176.766 146.490 1.00 56.34  ? 343 THR C CA     1 
ATOM   13102 C C      . THR C 1 343 ? 154.896 177.805 146.030 1.00 53.34  ? 343 THR C C      1 
ATOM   13103 O O      . THR C 1 343 ? 155.165 177.919 144.831 1.00 53.08  ? 343 THR C O      1 
ATOM   13104 C CB     . THR C 1 343 ? 152.498 177.416 146.654 1.00 56.58  ? 343 THR C CB     1 
ATOM   13105 O OG1    . THR C 1 343 ? 151.559 176.437 147.102 1.00 59.86  ? 343 THR C OG1    1 
ATOM   13106 C CG2    . THR C 1 343 ? 152.011 177.992 145.345 1.00 52.02  ? 343 THR C CG2    1 
ATOM   13107 H H      . THR C 1 343 ? 153.749 176.280 148.408 1.00 55.70  ? 343 THR C H      1 
ATOM   13108 H HA     . THR C 1 343 ? 153.799 176.095 145.792 1.00 55.79  ? 343 THR C HA     1 
ATOM   13109 H HB     . THR C 1 343 ? 152.552 178.134 147.306 1.00 56.51  ? 343 THR C HB     1 
ATOM   13110 H HG1    . THR C 1 343 ? 151.748 176.197 147.885 1.00 58.09  ? 343 THR C HG1    1 
ATOM   13111 H HG21   . THR C 1 343 ? 152.163 177.356 144.627 1.00 54.58  ? 343 THR C HG21   1 
ATOM   13112 H HG22   . THR C 1 343 ? 151.059 178.181 145.399 1.00 54.33  ? 343 THR C HG22   1 
ATOM   13113 H HG23   . THR C 1 343 ? 152.485 178.814 145.144 1.00 54.85  ? 343 THR C HG23   1 
ATOM   13114 N N      . VAL C 1 344 ? 155.466 178.584 146.949 1.00 56.55  ? 344 VAL C N      1 
ATOM   13115 C CA     . VAL C 1 344 ? 156.544 179.498 146.565 1.00 57.27  ? 344 VAL C CA     1 
ATOM   13116 C C      . VAL C 1 344 ? 157.804 178.745 146.143 1.00 58.23  ? 344 VAL C C      1 
ATOM   13117 O O      . VAL C 1 344 ? 158.442 179.096 145.146 1.00 58.59  ? 344 VAL C O      1 
ATOM   13118 C CB     . VAL C 1 344 ? 156.837 180.489 147.706 1.00 59.39  ? 344 VAL C CB     1 
ATOM   13119 C CG1    . VAL C 1 344 ? 158.005 181.386 147.350 1.00 63.56  ? 344 VAL C CG1    1 
ATOM   13120 C CG2    . VAL C 1 344 ? 155.625 181.337 147.981 1.00 59.28  ? 344 VAL C CG2    1 
ATOM   13121 H H      . VAL C 1 344 ? 155.295 178.557 147.792 1.00 56.65  ? 344 VAL C H      1 
ATOM   13122 H HA     . VAL C 1 344 ? 156.249 180.018 145.800 1.00 56.67  ? 344 VAL C HA     1 
ATOM   13123 H HB     . VAL C 1 344 ? 157.060 179.999 148.514 1.00 58.71  ? 344 VAL C HB     1 
ATOM   13124 H HG11   . VAL C 1 344 ? 157.822 181.825 146.503 1.00 61.38  ? 344 VAL C HG11   1 
ATOM   13125 H HG12   . VAL C 1 344 ? 158.111 182.052 148.048 1.00 63.12  ? 344 VAL C HG12   1 
ATOM   13126 H HG13   . VAL C 1 344 ? 158.815 180.856 147.279 1.00 62.71  ? 344 VAL C HG13   1 
ATOM   13127 H HG21   . VAL C 1 344 ? 155.392 181.824 147.173 1.00 59.50  ? 344 VAL C HG21   1 
ATOM   13128 H HG22   . VAL C 1 344 ? 155.835 181.965 148.692 1.00 61.00  ? 344 VAL C HG22   1 
ATOM   13129 H HG23   . VAL C 1 344 ? 154.887 180.768 148.251 1.00 58.87  ? 344 VAL C HG23   1 
ATOM   13130 N N      . LEU C 1 345 ? 158.183 177.703 146.877 1.00 55.30  ? 345 LEU C N      1 
ATOM   13131 C CA     . LEU C 1 345 ? 159.335 176.899 146.467 1.00 54.88  ? 345 LEU C CA     1 
ATOM   13132 C C      . LEU C 1 345 ? 159.123 176.218 145.115 1.00 53.80  ? 345 LEU C C      1 
ATOM   13133 O O      . LEU C 1 345 ? 160.072 176.056 144.343 1.00 50.70  ? 345 LEU C O      1 
ATOM   13134 C CB     . LEU C 1 345 ? 159.662 175.867 147.546 1.00 54.06  ? 345 LEU C CB     1 
ATOM   13135 C CG     . LEU C 1 345 ? 160.126 176.399 148.901 1.00 55.46  ? 345 LEU C CG     1 
ATOM   13136 C CD1    . LEU C 1 345 ? 160.432 175.261 149.838 1.00 53.66  ? 345 LEU C CD1    1 
ATOM   13137 C CD2    . LEU C 1 345 ? 161.361 177.252 148.752 1.00 58.47  ? 345 LEU C CD2    1 
ATOM   13138 H H      . LEU C 1 345 ? 157.800 177.445 147.604 1.00 55.66  ? 345 LEU C H      1 
ATOM   13139 H HA     . LEU C 1 345 ? 160.103 177.485 146.374 1.00 55.43  ? 345 LEU C HA     1 
ATOM   13140 H HB2    . LEU C 1 345 ? 158.865 175.334 147.706 1.00 54.80  ? 345 LEU C HB2    1 
ATOM   13141 H HB3    . LEU C 1 345 ? 160.367 175.290 147.209 1.00 54.53  ? 345 LEU C HB3    1 
ATOM   13142 H HG     . LEU C 1 345 ? 159.424 176.943 149.294 1.00 57.09  ? 345 LEU C HG     1 
ATOM   13143 H HD11   . LEU C 1 345 ? 159.636 174.714 149.942 1.00 55.24  ? 345 LEU C HD11   1 
ATOM   13144 H HD12   . LEU C 1 345 ? 161.155 174.729 149.469 1.00 53.48  ? 345 LEU C HD12   1 
ATOM   13145 H HD13   . LEU C 1 345 ? 160.695 175.625 150.700 1.00 55.38  ? 345 LEU C HD13   1 
ATOM   13146 H HD21   . LEU C 1 345 ? 162.040 176.743 148.279 1.00 56.65  ? 345 LEU C HD21   1 
ATOM   13147 H HD22   . LEU C 1 345 ? 161.141 178.056 148.254 1.00 58.85  ? 345 LEU C HD22   1 
ATOM   13148 H HD23   . LEU C 1 345 ? 161.687 177.491 149.635 1.00 60.04  ? 345 LEU C HD23   1 
ATOM   13149 N N      . ALA C 1 346 ? 157.898 175.799 144.813 1.00 55.25  ? 346 ALA C N      1 
ATOM   13150 C CA     . ALA C 1 346 ? 157.608 175.234 143.494 1.00 53.18  ? 346 ALA C CA     1 
ATOM   13151 C C      . ALA C 1 346 ? 157.754 176.256 142.368 1.00 53.96  ? 346 ALA C C      1 
ATOM   13152 O O      . ALA C 1 346 ? 158.232 175.921 141.280 1.00 55.89  ? 346 ALA C O      1 
ATOM   13153 C CB     . ALA C 1 346 ? 156.201 174.643 143.490 1.00 52.83  ? 346 ALA C CB     1 
ATOM   13154 H H      . ALA C 1 346 ? 157.232 175.795 145.359 1.00 55.08  ? 346 ALA C H      1 
ATOM   13155 H HA     . ALA C 1 346 ? 158.232 174.511 143.319 1.00 53.39  ? 346 ALA C HA     1 
ATOM   13156 H HB1    . ALA C 1 346 ? 156.136 173.987 144.204 1.00 53.92  ? 346 ALA C HB1    1 
ATOM   13157 H HB2    . ALA C 1 346 ? 155.557 175.354 143.638 1.00 53.51  ? 346 ALA C HB2    1 
ATOM   13158 H HB3    . ALA C 1 346 ? 156.036 174.215 142.634 1.00 52.22  ? 346 ALA C HB3    1 
ATOM   13159 N N      . LYS C 1 347 ? 157.330 177.495 142.598 1.00 54.73  ? 347 LYS C N      1 
ATOM   13160 C CA     . LYS C 1 347 ? 157.508 178.549 141.601 1.00 56.52  ? 347 LYS C CA     1 
ATOM   13161 C C      . LYS C 1 347 ? 158.981 178.805 141.282 1.00 57.13  ? 347 LYS C C      1 
ATOM   13162 O O      . LYS C 1 347 ? 159.343 178.992 140.117 1.00 55.64  ? 347 LYS C O      1 
ATOM   13163 C CB     . LYS C 1 347 ? 156.825 179.821 142.100 1.00 61.62  ? 347 LYS C CB     1 
ATOM   13164 C CG     . LYS C 1 347 ? 156.834 181.002 141.148 1.00 61.34  ? 347 LYS C CG     1 
ATOM   13165 C CD     . LYS C 1 347 ? 156.085 180.712 139.873 1.00 58.41  ? 347 LYS C CD     1 
ATOM   13166 C CE     . LYS C 1 347 ? 155.998 181.956 139.011 1.00 70.40  ? 347 LYS C CE     1 
ATOM   13167 N NZ     . LYS C 1 347 ? 157.298 182.299 138.364 1.00 82.61  ? 347 LYS C NZ     1 
ATOM   13168 H H      . LYS C 1 347 ? 156.932 177.749 143.318 1.00 55.17  ? 347 LYS C H      1 
ATOM   13169 H HA     . LYS C 1 347 ? 157.069 178.279 140.778 1.00 56.22  ? 347 LYS C HA     1 
ATOM   13170 H HB2    . LYS C 1 347 ? 155.895 179.612 142.287 1.00 59.63  ? 347 LYS C HB2    1 
ATOM   13171 H HB3    . LYS C 1 347 ? 157.260 180.105 142.920 1.00 59.81  ? 347 LYS C HB3    1 
ATOM   13172 H HG2    . LYS C 1 347 ? 156.403 181.757 141.581 1.00 61.75  ? 347 LYS C HG2    1 
ATOM   13173 H HG3    . LYS C 1 347 ? 157.751 181.228 140.921 1.00 61.67  ? 347 LYS C HG3    1 
ATOM   13174 H HD2    . LYS C 1 347 ? 156.551 180.024 139.371 1.00 59.30  ? 347 LYS C HD2    1 
ATOM   13175 H HD3    . LYS C 1 347 ? 155.182 180.424 140.085 1.00 59.86  ? 347 LYS C HD3    1 
ATOM   13176 H HE2    . LYS C 1 347 ? 155.346 181.806 138.306 1.00 70.91  ? 347 LYS C HE2    1 
ATOM   13177 H HE3    . LYS C 1 347 ? 155.723 182.709 139.559 1.00 68.03  ? 347 LYS C HE3    1 
ATOM   13178 H HZ1    . LYS C 1 347 ? 157.917 182.457 138.985 1.00 76.71  ? 347 LYS C HZ1    1 
ATOM   13179 H HZ2    . LYS C 1 347 ? 157.204 183.029 137.860 1.00 81.19  ? 347 LYS C HZ2    1 
ATOM   13180 H HZ3    . LYS C 1 347 ? 157.572 181.626 137.847 1.00 77.83  ? 347 LYS C HZ3    1 
ATOM   13181 N N      . LYS C 1 348 ? 159.840 178.830 142.303 1.00 58.16  ? 348 LYS C N      1 
ATOM   13182 C CA     . LYS C 1 348 ? 161.284 178.960 142.089 1.00 58.12  ? 348 LYS C CA     1 
ATOM   13183 C C      . LYS C 1 348 ? 161.881 177.821 141.267 1.00 58.31  ? 348 LYS C C      1 
ATOM   13184 O O      . LYS C 1 348 ? 162.710 178.062 140.385 1.00 58.26  ? 348 LYS C O      1 
ATOM   13185 C CB     . LYS C 1 348 ? 162.003 179.058 143.433 1.00 58.97  ? 348 LYS C CB     1 
ATOM   13186 C CG     . LYS C 1 348 ? 161.732 180.356 144.157 1.00 69.00  ? 348 LYS C CG     1 
ATOM   13187 C CD     . LYS C 1 348 ? 162.513 180.472 145.457 1.00 77.93  ? 348 LYS C CD     1 
ATOM   13188 C CE     . LYS C 1 348 ? 162.233 181.811 146.133 1.00 85.80  ? 348 LYS C CE     1 
ATOM   13189 N NZ     . LYS C 1 348 ? 163.039 182.019 147.372 1.00 88.27  ? 348 LYS C NZ     1 
ATOM   13190 H H      . LYS C 1 348 ? 159.609 178.780 143.131 1.00 57.62  ? 348 LYS C H      1 
ATOM   13191 H HA     . LYS C 1 348 ? 161.452 179.786 141.607 1.00 58.57  ? 348 LYS C HA     1 
ATOM   13192 H HB2    . LYS C 1 348 ? 161.709 178.330 144.004 1.00 59.21  ? 348 LYS C HB2    1 
ATOM   13193 H HB3    . LYS C 1 348 ? 162.961 178.994 143.284 1.00 58.92  ? 348 LYS C HB3    1 
ATOM   13194 H HG2    . LYS C 1 348 ? 161.990 181.098 143.586 1.00 68.52  ? 348 LYS C HG2    1 
ATOM   13195 H HG3    . LYS C 1 348 ? 160.785 180.413 144.368 1.00 65.40  ? 348 LYS C HG3    1 
ATOM   13196 H HD2    . LYS C 1 348 ? 162.242 179.762 146.062 1.00 71.83  ? 348 LYS C HD2    1 
ATOM   13197 H HD3    . LYS C 1 348 ? 163.464 180.413 145.271 1.00 75.69  ? 348 LYS C HD3    1 
ATOM   13198 H HE2    . LYS C 1 348 ? 162.450 182.526 145.513 1.00 83.30  ? 348 LYS C HE2    1 
ATOM   13199 H HE3    . LYS C 1 348 ? 161.293 181.855 146.373 1.00 79.71  ? 348 LYS C HE3    1 
ATOM   13200 H HZ1    . LYS C 1 348 ? 162.784 181.444 148.004 1.00 83.84  ? 348 LYS C HZ1    1 
ATOM   13201 H HZ2    . LYS C 1 348 ? 162.920 182.849 147.674 1.00 83.86  ? 348 LYS C HZ2    1 
ATOM   13202 H HZ3    . LYS C 1 348 ? 163.904 181.897 147.199 1.00 87.41  ? 348 LYS C HZ3    1 
ATOM   13203 N N      . ARG C 1 349 ? 161.497 176.575 141.538 1.00 56.12  ? 349 ARG C N      1 
ATOM   13204 C CA     . ARG C 1 349 ? 162.063 175.472 140.764 1.00 56.90  ? 349 ARG C CA     1 
ATOM   13205 C C      . ARG C 1 349 ? 161.517 175.383 139.342 1.00 56.08  ? 349 ARG C C      1 
ATOM   13206 O O      . ARG C 1 349 ? 162.229 174.924 138.448 1.00 55.04  ? 349 ARG C O      1 
ATOM   13207 C CB     . ARG C 1 349 ? 161.897 174.148 141.504 1.00 57.30  ? 349 ARG C CB     1 
ATOM   13208 C CG     . ARG C 1 349 ? 162.702 173.049 140.839 1.00 62.51  ? 349 ARG C CG     1 
ATOM   13209 C CD     . ARG C 1 349 ? 163.012 171.879 141.735 1.00 60.09  ? 349 ARG C CD     1 
ATOM   13210 N NE     . ARG C 1 349 ? 163.889 172.293 142.816 1.00 57.37  ? 349 ARG C NE     1 
ATOM   13211 C CZ     . ARG C 1 349 ? 164.104 171.602 143.922 1.00 64.65  ? 349 ARG C CZ     1 
ATOM   13212 N NH1    . ARG C 1 349 ? 163.713 170.348 144.040 1.00 68.23  ? 349 ARG C NH1    1 
ATOM   13213 N NH2    . ARG C 1 349 ? 164.676 172.205 144.957 1.00 67.74  ? 349 ARG C NH2    1 
ATOM   13214 H H      . ARG C 1 349 ? 160.931 176.348 142.147 1.00 56.29  ? 349 ARG C H      1 
ATOM   13215 H HA     . ARG C 1 349 ? 163.018 175.628 140.685 1.00 57.45  ? 349 ARG C HA     1 
ATOM   13216 H HB2    . ARG C 1 349 ? 162.214 174.249 142.416 1.00 56.73  ? 349 ARG C HB2    1 
ATOM   13217 H HB3    . ARG C 1 349 ? 160.960 173.888 141.502 1.00 56.91  ? 349 ARG C HB3    1 
ATOM   13218 H HG2    . ARG C 1 349 ? 162.198 172.711 140.080 1.00 61.26  ? 349 ARG C HG2    1 
ATOM   13219 H HG3    . ARG C 1 349 ? 163.546 173.418 140.533 1.00 60.24  ? 349 ARG C HG3    1 
ATOM   13220 H HD2    . ARG C 1 349 ? 162.189 171.533 142.118 1.00 60.42  ? 349 ARG C HD2    1 
ATOM   13221 H HD3    . ARG C 1 349 ? 163.463 171.189 141.221 1.00 59.83  ? 349 ARG C HD3    1 
ATOM   13222 H HE     . ARG C 1 349 ? 164.242 173.077 142.763 1.00 58.68  ? 349 ARG C HE     1 
ATOM   13223 H HH11   . ARG C 1 349 ? 163.889 169.916 144.764 1.00 68.51  ? 349 ARG C HH11   1 
ATOM   13224 H HH12   . ARG C 1 349 ? 163.376 169.932 143.368 1.00 65.51  ? 349 ARG C HH12   1 
ATOM   13225 H HH21   . ARG C 1 349 ? 164.835 171.766 145.680 1.00 66.43  ? 349 ARG C HH21   1 
ATOM   13226 H HH22   . ARG C 1 349 ? 164.932 173.024 144.885 1.00 66.17  ? 349 ARG C HH22   1 
ATOM   13227 N N      . VAL C 1 350 ? 160.288 175.820 139.092 1.00 58.61  ? 350 VAL C N      1 
ATOM   13228 C CA     . VAL C 1 350 ? 159.854 175.990 137.707 1.00 56.48  ? 350 VAL C CA     1 
ATOM   13229 C C      . VAL C 1 350 ? 160.700 177.052 137.007 1.00 55.58  ? 350 VAL C C      1 
ATOM   13230 O O      . VAL C 1 350 ? 161.169 176.852 135.884 1.00 58.07  ? 350 VAL C O      1 
ATOM   13231 C CB     . VAL C 1 350 ? 158.350 176.320 137.657 1.00 52.27  ? 350 VAL C CB     1 
ATOM   13232 C CG1    . VAL C 1 350 ? 157.912 176.736 136.268 1.00 48.85  ? 350 VAL C CG1    1 
ATOM   13233 C CG2    . VAL C 1 350 ? 157.553 175.112 138.076 1.00 58.54  ? 350 VAL C CG2    1 
ATOM   13234 H H      . VAL C 1 350 ? 159.715 176.063 139.688 1.00 57.64  ? 350 VAL C H      1 
ATOM   13235 H HA     . VAL C 1 350 ? 159.986 175.152 137.235 1.00 55.93  ? 350 VAL C HA     1 
ATOM   13236 H HB     . VAL C 1 350 ? 158.155 177.044 138.273 1.00 54.86  ? 350 VAL C HB     1 
ATOM   13237 H HG11   . VAL C 1 350 ? 158.138 176.034 135.636 1.00 51.09  ? 350 VAL C HG11   1 
ATOM   13238 H HG12   . VAL C 1 350 ? 158.353 177.565 136.020 1.00 52.07  ? 350 VAL C HG12   1 
ATOM   13239 H HG13   . VAL C 1 350 ? 156.951 176.877 136.276 1.00 48.71  ? 350 VAL C HG13   1 
ATOM   13240 H HG21   . VAL C 1 350 ? 156.608 175.339 138.077 1.00 57.29  ? 350 VAL C HG21   1 
ATOM   13241 H HG22   . VAL C 1 350 ? 157.829 174.836 138.965 1.00 57.46  ? 350 VAL C HG22   1 
ATOM   13242 H HG23   . VAL C 1 350 ? 157.716 174.393 137.443 1.00 57.35  ? 350 VAL C HG23   1 
ATOM   13243 N N      . ASP C 1 351 ? 160.914 178.190 137.663 1.00 58.51  ? 351 ASP C N      1 
ATOM   13244 C CA     . ASP C 1 351 ? 161.722 179.256 137.074 1.00 60.39  ? 351 ASP C CA     1 
ATOM   13245 C C      . ASP C 1 351 ? 163.173 178.848 136.820 1.00 60.05  ? 351 ASP C C      1 
ATOM   13246 O O      . ASP C 1 351 ? 163.724 179.151 135.758 1.00 61.30  ? 351 ASP C O      1 
ATOM   13247 C CB     . ASP C 1 351 ? 161.682 180.486 137.974 1.00 61.41  ? 351 ASP C CB     1 
ATOM   13248 C CG     . ASP C 1 351 ? 160.339 181.153 137.974 1.00 67.27  ? 351 ASP C CG     1 
ATOM   13249 O OD1    . ASP C 1 351 ? 159.521 180.829 137.095 1.00 67.86  ? 351 ASP C OD1    1 
ATOM   13250 O OD2    . ASP C 1 351 ? 160.099 182.010 138.845 1.00 72.18  ? 351 ASP C OD2    1 
ATOM   13251 H H      . ASP C 1 351 ? 160.552 178.391 138.417 1.00 59.39  ? 351 ASP C H      1 
ATOM   13252 H HA     . ASP C 1 351 ? 161.336 179.501 136.218 1.00 60.34  ? 351 ASP C HA     1 
ATOM   13253 H HB2    . ASP C 1 351 ? 161.887 180.220 138.885 1.00 60.92  ? 351 ASP C HB2    1 
ATOM   13254 H HB3    . ASP C 1 351 ? 162.337 181.130 137.660 1.00 61.73  ? 351 ASP C HB3    1 
ATOM   13255 N N      . SER C 1 352 ? 163.814 178.162 137.766 1.00 58.81  ? 352 SER C N      1 
ATOM   13256 C CA     . SER C 1 352 ? 165.227 177.838 137.582 1.00 57.96  ? 352 SER C CA     1 
ATOM   13257 C C      . SER C 1 352 ? 165.484 176.895 136.412 1.00 57.78  ? 352 SER C C      1 
ATOM   13258 O O      . SER C 1 352 ? 166.590 176.903 135.870 1.00 62.38  ? 352 SER C O      1 
ATOM   13259 C CB     . SER C 1 352 ? 165.820 177.247 138.861 1.00 59.60  ? 352 SER C CB     1 
ATOM   13260 O OG     . SER C 1 352 ? 165.351 175.937 139.095 1.00 69.91  ? 352 SER C OG     1 
ATOM   13261 H H      . SER C 1 352 ? 163.481 177.934 138.527 1.00 59.00  ? 352 SER C H      1 
ATOM   13262 H HA     . SER C 1 352 ? 165.707 178.661 137.397 1.00 59.46  ? 352 SER C HA     1 
ATOM   13263 H HB2    . SER C 1 352 ? 166.788 177.221 138.776 1.00 58.02  ? 352 SER C HB2    1 
ATOM   13264 H HB3    . SER C 1 352 ? 165.573 177.810 139.613 1.00 59.43  ? 352 SER C HB3    1 
ATOM   13265 H HG     . SER C 1 352 ? 165.698 175.630 139.798 1.00 65.67  ? 352 SER C HG     1 
ATOM   13266 N N      . LEU C 1 353 ? 164.507 176.093 136.004 1.00 56.84  ? 353 LEU C N      1 
ATOM   13267 C CA     . LEU C 1 353 ? 164.638 175.289 134.794 1.00 55.37  ? 353 LEU C CA     1 
ATOM   13268 C C      . LEU C 1 353 ? 164.168 176.000 133.525 1.00 57.41  ? 353 LEU C C      1 
ATOM   13269 O O      . LEU C 1 353 ? 164.880 175.990 132.520 1.00 59.27  ? 353 LEU C O      1 
ATOM   13270 C CB     . LEU C 1 353 ? 163.869 173.977 134.969 1.00 55.43  ? 353 LEU C CB     1 
ATOM   13271 C CG     . LEU C 1 353 ? 164.337 173.061 136.099 1.00 61.25  ? 353 LEU C CG     1 
ATOM   13272 C CD1    . LEU C 1 353 ? 163.599 171.744 136.045 1.00 64.48  ? 353 LEU C CD1    1 
ATOM   13273 C CD2    . LEU C 1 353 ? 165.827 172.808 136.009 1.00 64.71  ? 353 LEU C CD2    1 
ATOM   13274 H H      . LEU C 1 353 ? 163.740 176.029 136.391 1.00 58.71  ? 353 LEU C H      1 
ATOM   13275 H HA     . LEU C 1 353 ? 165.574 175.069 134.665 1.00 57.70  ? 353 LEU C HA     1 
ATOM   13276 H HB2    . LEU C 1 353 ? 162.937 174.190 135.140 1.00 57.05  ? 353 LEU C HB2    1 
ATOM   13277 H HB3    . LEU C 1 353 ? 163.936 173.471 134.143 1.00 56.35  ? 353 LEU C HB3    1 
ATOM   13278 H HG     . LEU C 1 353 ? 164.152 173.482 136.955 1.00 59.58  ? 353 LEU C HG     1 
ATOM   13279 H HD11   . LEU C 1 353 ? 162.644 171.916 136.068 1.00 62.42  ? 353 LEU C HD11   1 
ATOM   13280 H HD12   . LEU C 1 353 ? 163.835 171.281 135.225 1.00 62.86  ? 353 LEU C HD12   1 
ATOM   13281 H HD13   . LEU C 1 353 ? 163.856 171.208 136.814 1.00 63.20  ? 353 LEU C HD13   1 
ATOM   13282 H HD21   . LEU C 1 353 ? 166.309 173.623 136.224 1.00 61.29  ? 353 LEU C HD21   1 
ATOM   13283 H HD22   . LEU C 1 353 ? 166.043 172.523 135.106 1.00 62.32  ? 353 LEU C HD22   1 
ATOM   13284 H HD23   . LEU C 1 353 ? 166.067 172.107 136.638 1.00 63.13  ? 353 LEU C HD23   1 
ATOM   13285 N N      . GLN C 1 354 ? 162.989 176.621 133.542 1.00 57.87  ? 354 GLN C N      1 
ATOM   13286 C CA     . GLN C 1 354 ? 162.393 177.131 132.307 1.00 59.27  ? 354 GLN C CA     1 
ATOM   13287 C C      . GLN C 1 354 ? 162.868 178.520 131.861 1.00 58.58  ? 354 GLN C C      1 
ATOM   13288 O O      . GLN C 1 354 ? 162.745 178.827 130.674 1.00 55.36  ? 354 GLN C O      1 
ATOM   13289 C CB     . GLN C 1 354 ? 160.870 177.132 132.442 1.00 58.62  ? 354 GLN C CB     1 
ATOM   13290 C CG     . GLN C 1 354 ? 160.279 175.737 132.599 1.00 55.47  ? 354 GLN C CG     1 
ATOM   13291 C CD     . GLN C 1 354 ? 158.777 175.703 132.404 1.00 57.36  ? 354 GLN C CD     1 
ATOM   13292 O OE1    . GLN C 1 354 ? 158.163 176.699 132.041 1.00 58.39  ? 354 GLN C OE1    1 
ATOM   13293 N NE2    . GLN C 1 354 ? 158.178 174.550 132.646 1.00 58.64  ? 354 GLN C NE2    1 
ATOM   13294 H H      . GLN C 1 354 ? 162.481 176.679 134.235 1.00 58.12  ? 354 GLN C H      1 
ATOM   13295 H HA     . GLN C 1 354 ? 162.613 176.514 131.591 1.00 58.42  ? 354 GLN C HA     1 
ATOM   13296 H HB2    . GLN C 1 354 ? 160.624 177.650 133.227 1.00 58.06  ? 354 GLN C HB2    1 
ATOM   13297 H HB3    . GLN C 1 354 ? 160.483 177.534 131.648 1.00 58.33  ? 354 GLN C HB3    1 
ATOM   13298 H HG2    . GLN C 1 354 ? 160.678 175.150 131.937 1.00 56.30  ? 354 GLN C HG2    1 
ATOM   13299 H HG3    . GLN C 1 354 ? 160.472 175.409 133.493 1.00 55.77  ? 354 GLN C HG3    1 
ATOM   13300 H HE21   . GLN C 1 354 ? 158.638 173.869 132.904 1.00 57.70  ? 354 GLN C HE21   1 
ATOM   13301 H HE22   . GLN C 1 354 ? 157.324 174.484 132.555 1.00 57.96  ? 354 GLN C HE22   1 
ATOM   13302 N N      . LEU C 1 355 ? 163.367 179.379 132.744 1.00 59.01  ? 355 LEU C N      1 
ATOM   13303 C CA     . LEU C 1 355 ? 163.808 180.709 132.317 1.00 57.40  ? 355 LEU C CA     1 
ATOM   13304 C C      . LEU C 1 355 ? 165.204 180.678 131.699 1.00 58.28  ? 355 LEU C C      1 
ATOM   13305 O O      . LEU C 1 355 ? 166.031 179.831 132.036 1.00 59.02  ? 355 LEU C O      1 
ATOM   13306 C CB     . LEU C 1 355 ? 163.809 181.682 133.493 1.00 60.37  ? 355 LEU C CB     1 
ATOM   13307 C CG     . LEU C 1 355 ? 162.476 182.017 134.145 1.00 61.19  ? 355 LEU C CG     1 
ATOM   13308 C CD1    . LEU C 1 355 ? 162.694 183.047 135.223 1.00 61.33  ? 355 LEU C CD1    1 
ATOM   13309 C CD2    . LEU C 1 355 ? 161.498 182.549 133.132 1.00 60.75  ? 355 LEU C CD2    1 
ATOM   13310 H H      . LEU C 1 355 ? 163.472 179.218 133.584 1.00 58.98  ? 355 LEU C H      1 
ATOM   13311 H HA     . LEU C 1 355 ? 163.194 181.048 131.645 1.00 57.29  ? 355 LEU C HA     1 
ATOM   13312 H HB2    . LEU C 1 355 ? 164.381 181.313 134.187 1.00 60.45  ? 355 LEU C HB2    1 
ATOM   13313 H HB3    . LEU C 1 355 ? 164.191 182.521 133.185 1.00 59.35  ? 355 LEU C HB3    1 
ATOM   13314 H HG     . LEU C 1 355 ? 162.100 181.219 134.550 1.00 60.86  ? 355 LEU C HG     1 
ATOM   13315 H HD11   . LEU C 1 355 ? 163.043 183.859 134.821 1.00 60.21  ? 355 LEU C HD11   1 
ATOM   13316 H HD12   . LEU C 1 355 ? 163.329 182.699 135.870 1.00 61.97  ? 355 LEU C HD12   1 
ATOM   13317 H HD13   . LEU C 1 355 ? 161.847 183.233 135.660 1.00 62.62  ? 355 LEU C HD13   1 
ATOM   13318 H HD21   . LEU C 1 355 ? 160.698 182.848 133.595 1.00 61.31  ? 355 LEU C HD21   1 
ATOM   13319 H HD22   . LEU C 1 355 ? 161.271 181.847 132.502 1.00 59.75  ? 355 LEU C HD22   1 
ATOM   13320 H HD23   . LEU C 1 355 ? 161.905 183.297 132.663 1.00 60.64  ? 355 LEU C HD23   1 
ATOM   13321 N N      . THR C 1 356 ? 165.467 181.621 130.791 1.00 57.92  ? 356 THR C N      1 
ATOM   13322 C CA     . THR C 1 356 ? 166.844 181.918 130.410 1.00 57.19  ? 356 THR C CA     1 
ATOM   13323 C C      . THR C 1 356 ? 167.515 182.748 131.497 1.00 59.10  ? 356 THR C C      1 
ATOM   13324 O O      . THR C 1 356 ? 166.868 183.523 132.203 1.00 62.26  ? 356 THR C O      1 
ATOM   13325 C CB     . THR C 1 356 ? 166.919 182.655 129.065 1.00 58.08  ? 356 THR C CB     1 
ATOM   13326 O OG1    . THR C 1 356 ? 166.421 183.989 129.192 1.00 60.78  ? 356 THR C OG1    1 
ATOM   13327 C CG2    . THR C 1 356 ? 166.125 181.938 128.000 1.00 60.19  ? 356 THR C CG2    1 
ATOM   13328 H H      . THR C 1 356 ? 164.893 182.203 130.527 1.00 58.89  ? 356 THR C H      1 
ATOM   13329 H HA     . THR C 1 356 ? 167.335 181.085 130.320 1.00 57.71  ? 356 THR C HA     1 
ATOM   13330 H HB     . THR C 1 356 ? 167.846 182.691 128.775 1.00 58.60  ? 356 THR C HB     1 
ATOM   13331 H HG1    . THR C 1 356 ? 166.338 184.334 128.429 1.00 59.46  ? 356 THR C HG1    1 
ATOM   13332 H HG21   . THR C 1 356 ? 166.391 181.006 127.953 1.00 59.77  ? 356 THR C HG21   1 
ATOM   13333 H HG22   . THR C 1 356 ? 165.176 181.990 128.197 1.00 59.77  ? 356 THR C HG22   1 
ATOM   13334 H HG23   . THR C 1 356 ? 166.287 182.354 127.136 1.00 59.75  ? 356 THR C HG23   1 
ATOM   13335 N N      . ARG C 1 357 ? 168.834 182.592 131.613 1.00 56.87  ? 357 ARG C N      1 
ATOM   13336 C CA     . ARG C 1 357 ? 169.587 183.330 132.624 1.00 60.26  ? 357 ARG C CA     1 
ATOM   13337 C C      . ARG C 1 357 ? 169.508 184.838 132.415 1.00 59.37  ? 357 ARG C C      1 
ATOM   13338 O O      . ARG C 1 357 ? 169.641 185.605 133.371 1.00 60.93  ? 357 ARG C O      1 
ATOM   13339 C CB     . ARG C 1 357 ? 171.040 182.854 132.636 1.00 58.63  ? 357 ARG C CB     1 
ATOM   13340 C CG     . ARG C 1 357 ? 171.171 181.402 133.048 1.00 59.23  ? 357 ARG C CG     1 
ATOM   13341 C CD     . ARG C 1 357 ? 172.600 180.895 133.041 1.00 57.52  ? 357 ARG C CD     1 
ATOM   13342 N NE     . ARG C 1 357 ? 173.425 181.472 134.093 1.00 58.54  ? 357 ARG C NE     1 
ATOM   13343 C CZ     . ARG C 1 357 ? 173.434 181.073 135.357 1.00 55.98  ? 357 ARG C CZ     1 
ATOM   13344 N NH1    . ARG C 1 357 ? 172.653 180.099 135.785 1.00 56.16  ? 357 ARG C NH1    1 
ATOM   13345 N NH2    . ARG C 1 357 ? 174.270 181.650 136.210 1.00 59.06  ? 357 ARG C NH2    1 
ATOM   13346 H H      . ARG C 1 357 ? 169.312 182.072 131.120 1.00 57.47  ? 357 ARG C H      1 
ATOM   13347 H HA     . ARG C 1 357 ? 169.208 183.137 133.497 1.00 60.28  ? 357 ARG C HA     1 
ATOM   13348 H HB2    . ARG C 1 357 ? 171.416 182.952 131.746 1.00 58.25  ? 357 ARG C HB2    1 
ATOM   13349 H HB3    . ARG C 1 357 ? 171.545 183.392 133.269 1.00 58.43  ? 357 ARG C HB3    1 
ATOM   13350 H HG2    . ARG C 1 357 ? 170.819 181.297 133.947 1.00 58.59  ? 357 ARG C HG2    1 
ATOM   13351 H HG3    . ARG C 1 357 ? 170.660 180.855 132.429 1.00 58.85  ? 357 ARG C HG3    1 
ATOM   13352 H HD2    . ARG C 1 357 ? 172.590 179.931 133.163 1.00 56.89  ? 357 ARG C HD2    1 
ATOM   13353 H HD3    . ARG C 1 357 ? 173.008 181.112 132.187 1.00 58.13  ? 357 ARG C HD3    1 
ATOM   13354 H HE     . ARG C 1 357 ? 173.989 182.082 133.867 1.00 59.46  ? 357 ARG C HE     1 
ATOM   13355 H HH11   . ARG C 1 357 ? 172.680 179.864 136.614 1.00 56.95  ? 357 ARG C HH11   1 
ATOM   13356 H HH12   . ARG C 1 357 ? 172.102 179.715 135.247 1.00 56.86  ? 357 ARG C HH12   1 
ATOM   13357 H HH21   . ARG C 1 357 ? 174.285 181.403 137.035 1.00 57.98  ? 357 ARG C HH21   1 
ATOM   13358 H HH22   . ARG C 1 357 ? 174.785 182.287 135.942 1.00 60.31  ? 357 ARG C HH22   1 
ATOM   13359 N N      . GLU C 1 358 ? 169.290 185.278 131.181 1.00 59.81  ? 358 GLU C N      1 
ATOM   13360 C CA     . GLU C 1 358 ? 169.051 186.692 130.913 1.00 60.78  ? 358 GLU C CA     1 
ATOM   13361 C C      . GLU C 1 358 ? 167.744 187.190 131.521 1.00 59.66  ? 358 GLU C C      1 
ATOM   13362 O O      . GLU C 1 358 ? 167.695 188.296 132.064 1.00 59.58  ? 358 GLU C O      1 
ATOM   13363 C CB     . GLU C 1 358 ? 169.069 186.921 129.407 1.00 64.50  ? 358 GLU C CB     1 
ATOM   13364 C CG     . GLU C 1 358 ? 168.831 188.338 128.983 1.00 72.51  ? 358 GLU C CG     1 
ATOM   13365 C CD     . GLU C 1 358 ? 168.971 188.502 127.488 1.00 86.11  ? 358 GLU C CD     1 
ATOM   13366 O OE1    . GLU C 1 358 ? 169.919 187.924 126.918 1.00 87.64  ? 358 GLU C OE1    1 
ATOM   13367 O OE2    . GLU C 1 358 ? 168.132 189.198 126.880 1.00 94.29  ? 358 GLU C OE2    1 
ATOM   13368 H H      . GLU C 1 358 ? 169.244 184.773 130.485 1.00 61.29  ? 358 GLU C H      1 
ATOM   13369 H HA     . GLU C 1 358 ? 169.773 187.214 131.301 1.00 61.93  ? 358 GLU C HA     1 
ATOM   13370 H HB2    . GLU C 1 358 ? 169.941 186.657 129.070 1.00 66.36  ? 358 GLU C HB2    1 
ATOM   13371 H HB3    . GLU C 1 358 ? 168.382 186.369 129.001 1.00 65.23  ? 358 GLU C HB3    1 
ATOM   13372 H HG2    . GLU C 1 358 ? 167.929 188.601 129.229 1.00 72.49  ? 358 GLU C HG2    1 
ATOM   13373 H HG3    . GLU C 1 358 ? 169.479 188.918 129.414 1.00 73.41  ? 358 GLU C HG3    1 
ATOM   13374 N N      . GLN C 1 359 ? 166.678 186.398 131.438 1.00 60.87  ? 359 GLN C N      1 
ATOM   13375 C CA     . GLN C 1 359 ? 165.425 186.759 132.099 1.00 61.22  ? 359 GLN C CA     1 
ATOM   13376 C C      . GLN C 1 359 ? 165.561 186.770 133.616 1.00 58.94  ? 359 GLN C C      1 
ATOM   13377 O O      . GLN C 1 359 ? 165.000 187.644 134.282 1.00 60.10  ? 359 GLN C O      1 
ATOM   13378 C CB     . GLN C 1 359 ? 164.317 185.798 131.679 1.00 62.44  ? 359 GLN C CB     1 
ATOM   13379 C CG     . GLN C 1 359 ? 163.870 185.972 130.249 1.00 65.07  ? 359 GLN C CG     1 
ATOM   13380 C CD     . GLN C 1 359 ? 163.081 184.789 129.744 1.00 74.03  ? 359 GLN C CD     1 
ATOM   13381 O OE1    . GLN C 1 359 ? 163.192 183.688 130.274 1.00 76.51  ? 359 GLN C OE1    1 
ATOM   13382 N NE2    . GLN C 1 359 ? 162.284 185.003 128.708 1.00 77.33  ? 359 GLN C NE2    1 
ATOM   13383 H H      . GLN C 1 359 ? 166.675 185.623 131.064 1.00 61.58  ? 359 GLN C H      1 
ATOM   13384 H HA     . GLN C 1 359 ? 165.165 187.651 131.818 1.00 62.22  ? 359 GLN C HA     1 
ATOM   13385 H HB2    . GLN C 1 359 ? 164.640 184.888 131.784 1.00 63.10  ? 359 GLN C HB2    1 
ATOM   13386 H HB3    . GLN C 1 359 ? 163.544 185.938 132.252 1.00 62.65  ? 359 GLN C HB3    1 
ATOM   13387 H HG2    . GLN C 1 359 ? 163.304 186.759 130.187 1.00 65.03  ? 359 GLN C HG2    1 
ATOM   13388 H HG3    . GLN C 1 359 ? 164.651 186.078 129.682 1.00 65.03  ? 359 GLN C HG3    1 
ATOM   13389 H HE21   . GLN C 1 359 ? 161.821 184.353 128.383 1.00 75.30  ? 359 GLN C HE21   1 
ATOM   13390 H HE22   . GLN C 1 359 ? 162.238 185.785 128.351 1.00 75.25  ? 359 GLN C HE22   1 
ATOM   13391 N N      . MET C 1 360 ? 166.293 185.811 134.180 1.00 57.67  ? 360 MET C N      1 
ATOM   13392 C CA     . MET C 1 360 ? 166.513 185.790 135.623 1.00 57.15  ? 360 MET C CA     1 
ATOM   13393 C C      . MET C 1 360 ? 167.150 187.081 136.114 1.00 56.03  ? 360 MET C C      1 
ATOM   13394 O O      . MET C 1 360 ? 166.720 187.656 137.117 1.00 52.20  ? 360 MET C O      1 
ATOM   13395 C CB     . MET C 1 360 ? 167.396 184.601 136.008 1.00 56.42  ? 360 MET C CB     1 
ATOM   13396 C CG     . MET C 1 360 ? 166.790 183.245 135.757 1.00 56.98  ? 360 MET C CG     1 
ATOM   13397 S SD     . MET C 1 360 ? 167.874 181.908 136.274 1.00 62.84  ? 360 MET C SD     1 
ATOM   13398 C CE     . MET C 1 360 ? 167.044 180.522 135.521 1.00 64.91  ? 360 MET C CE     1 
ATOM   13399 H H      . MET C 1 360 ? 166.660 185.160 133.751 1.00 59.13  ? 360 MET C H      1 
ATOM   13400 H HA     . MET C 1 360 ? 165.657 185.677 136.069 1.00 58.13  ? 360 MET C HA     1 
ATOM   13401 H HB2    . MET C 1 360 ? 168.223 184.652 135.501 1.00 57.91  ? 360 MET C HB2    1 
ATOM   13402 H HB3    . MET C 1 360 ? 167.595 184.660 136.957 1.00 57.19  ? 360 MET C HB3    1 
ATOM   13403 H HG2    . MET C 1 360 ? 165.960 183.170 136.255 1.00 57.77  ? 360 MET C HG2    1 
ATOM   13404 H HG3    . MET C 1 360 ? 166.619 183.144 134.806 1.00 58.67  ? 360 MET C HG3    1 
ATOM   13405 H HE1    . MET C 1 360 ? 167.021 180.653 134.559 1.00 61.26  ? 360 MET C HE1    1 
ATOM   13406 H HE2    . MET C 1 360 ? 166.138 180.470 135.868 1.00 62.89  ? 360 MET C HE2    1 
ATOM   13407 H HE3    . MET C 1 360 ? 167.527 179.707 135.733 1.00 62.88  ? 360 MET C HE3    1 
ATOM   13408 N N      . LEU C 1 361 ? 168.183 187.550 135.425 1.00 59.95  ? 361 LEU C N      1 
ATOM   13409 C CA     . LEU C 1 361 ? 168.814 188.807 135.809 1.00 58.56  ? 361 LEU C CA     1 
ATOM   13410 C C      . LEU C 1 361 ? 167.886 189.998 135.591 1.00 56.29  ? 361 LEU C C      1 
ATOM   13411 O O      . LEU C 1 361 ? 167.906 190.954 136.371 1.00 58.97  ? 361 LEU C O      1 
ATOM   13412 C CB     . LEU C 1 361 ? 170.122 188.968 135.039 1.00 58.30  ? 361 LEU C CB     1 
ATOM   13413 C CG     . LEU C 1 361 ? 170.998 190.148 135.429 1.00 58.45  ? 361 LEU C CG     1 
ATOM   13414 C CD1    . LEU C 1 361 ? 171.438 190.019 136.867 1.00 62.15  ? 361 LEU C CD1    1 
ATOM   13415 C CD2    . LEU C 1 361 ? 172.206 190.200 134.530 1.00 58.72  ? 361 LEU C CD2    1 
ATOM   13416 H H      . LEU C 1 361 ? 168.551 187.150 134.757 1.00 59.59  ? 361 LEU C H      1 
ATOM   13417 H HA     . LEU C 1 361 ? 169.028 188.768 136.756 1.00 58.43  ? 361 LEU C HA     1 
ATOM   13418 H HB2    . LEU C 1 361 ? 170.651 188.163 135.170 1.00 58.03  ? 361 LEU C HB2    1 
ATOM   13419 H HB3    . LEU C 1 361 ? 169.912 189.061 134.096 1.00 59.03  ? 361 LEU C HB3    1 
ATOM   13420 H HG     . LEU C 1 361 ? 170.499 190.974 135.327 1.00 58.67  ? 361 LEU C HG     1 
ATOM   13421 H HD11   . LEU C 1 361 ? 170.671 190.150 137.447 1.00 60.57  ? 361 LEU C HD11   1 
ATOM   13422 H HD12   . LEU C 1 361 ? 172.108 190.698 137.051 1.00 62.81  ? 361 LEU C HD12   1 
ATOM   13423 H HD13   . LEU C 1 361 ? 171.816 189.136 137.009 1.00 60.81  ? 361 LEU C HD13   1 
ATOM   13424 H HD21   . LEU C 1 361 ? 172.739 189.400 134.674 1.00 57.69  ? 361 LEU C HD21   1 
ATOM   13425 H HD22   . LEU C 1 361 ? 171.916 190.244 133.605 1.00 58.66  ? 361 LEU C HD22   1 
ATOM   13426 H HD23   . LEU C 1 361 ? 172.731 190.987 134.753 1.00 59.29  ? 361 LEU C HD23   1 
ATOM   13427 N N      . THR C 1 362 ? 167.072 189.967 134.540 1.00 54.34  ? 362 THR C N      1 
ATOM   13428 C CA     . THR C 1 362 ? 166.107 191.041 134.319 1.00 54.54  ? 362 THR C CA     1 
ATOM   13429 C C      . THR C 1 362 ? 165.051 191.082 135.419 1.00 52.03  ? 362 THR C C      1 
ATOM   13430 O O      . THR C 1 362 ? 164.707 192.159 135.912 1.00 50.96  ? 362 THR C O      1 
ATOM   13431 C CB     . THR C 1 362 ? 165.453 190.878 132.950 1.00 59.86  ? 362 THR C CB     1 
ATOM   13432 O OG1    . THR C 1 362 ? 166.467 190.827 131.946 1.00 63.83  ? 362 THR C OG1    1 
ATOM   13433 C CG2    . THR C 1 362 ? 164.535 192.039 132.647 1.00 60.55  ? 362 THR C CG2    1 
ATOM   13434 H H      . THR C 1 362 ? 167.069 189.350 133.939 1.00 57.11  ? 362 THR C H      1 
ATOM   13435 H HA     . THR C 1 362 ? 166.576 191.891 134.325 1.00 56.11  ? 362 THR C HA     1 
ATOM   13436 H HB     . THR C 1 362 ? 164.934 190.057 132.931 1.00 59.07  ? 362 THR C HB     1 
ATOM   13437 H HG1    . THR C 1 362 ? 166.870 190.090 131.982 1.00 61.82  ? 362 THR C HG1    1 
ATOM   13438 H HG21   . THR C 1 362 ? 164.211 191.968 131.734 1.00 58.86  ? 362 THR C HG21   1 
ATOM   13439 H HG22   . THR C 1 362 ? 163.774 192.038 133.250 1.00 59.22  ? 362 THR C HG22   1 
ATOM   13440 H HG23   . THR C 1 362 ? 165.017 192.877 132.742 1.00 60.01  ? 362 THR C HG23   1 
ATOM   13441 N N      . ASN C 1 363 ? 164.538 189.920 135.824 1.00 53.18  ? 363 ASN C N      1 
ATOM   13442 C CA     . ASN C 1 363 ? 163.607 189.852 136.947 1.00 53.11  ? 363 ASN C CA     1 
ATOM   13443 C C      . ASN C 1 363 ? 164.227 190.356 138.245 1.00 51.13  ? 363 ASN C C      1 
ATOM   13444 O O      . ASN C 1 363 ? 163.576 191.073 139.008 1.00 48.47  ? 363 ASN C O      1 
ATOM   13445 C CB     . ASN C 1 363 ? 163.112 188.415 137.131 1.00 51.27  ? 363 ASN C CB     1 
ATOM   13446 C CG     . ASN C 1 363 ? 161.985 188.055 136.193 1.00 50.75  ? 363 ASN C CG     1 
ATOM   13447 O OD1    . ASN C 1 363 ? 161.238 188.916 135.745 1.00 52.47  ? 363 ASN C OD1    1 
ATOM   13448 N ND2    . ASN C 1 363 ? 161.846 186.774 135.903 1.00 54.02  ? 363 ASN C ND2    1 
ATOM   13449 H H      . ASN C 1 363 ? 164.725 189.157 135.471 1.00 54.97  ? 363 ASN C H      1 
ATOM   13450 H HA     . ASN C 1 363 ? 162.837 190.412 136.753 1.00 52.84  ? 363 ASN C HA     1 
ATOM   13451 H HB2    . ASN C 1 363 ? 163.847 187.803 136.966 1.00 52.41  ? 363 ASN C HB2    1 
ATOM   13452 H HB3    . ASN C 1 363 ? 162.788 188.305 138.040 1.00 51.54  ? 363 ASN C HB3    1 
ATOM   13453 H HD21   . ASN C 1 363 ? 162.388 186.194 136.236 1.00 55.23  ? 363 ASN C HD21   1 
ATOM   13454 H HD22   . ASN C 1 363 ? 161.218 186.521 135.370 1.00 54.27  ? 363 ASN C HD22   1 
ATOM   13455 N N      . ARG C 1 364 ? 165.477 189.990 138.519 1.00 53.89  ? 364 ARG C N      1 
ATOM   13456 C CA     . ARG C 1 364 ? 166.163 190.506 139.703 1.00 54.65  ? 364 ARG C CA     1 
ATOM   13457 C C      . ARG C 1 364 ? 166.324 192.021 139.663 1.00 55.62  ? 364 ARG C C      1 
ATOM   13458 O O      . ARG C 1 364 ? 166.069 192.703 140.662 1.00 58.73  ? 364 ARG C O      1 
ATOM   13459 C CB     . ARG C 1 364 ? 167.524 189.830 139.849 1.00 59.77  ? 364 ARG C CB     1 
ATOM   13460 C CG     . ARG C 1 364 ? 168.324 190.274 141.057 1.00 57.43  ? 364 ARG C CG     1 
ATOM   13461 C CD     . ARG C 1 364 ? 167.631 189.964 142.362 1.00 57.69  ? 364 ARG C CD     1 
ATOM   13462 N NE     . ARG C 1 364 ? 168.462 190.329 143.501 1.00 58.52  ? 364 ARG C NE     1 
ATOM   13463 C CZ     . ARG C 1 364 ? 168.155 190.090 144.767 1.00 62.54  ? 364 ARG C CZ     1 
ATOM   13464 N NH1    . ARG C 1 364 ? 167.037 189.477 145.106 1.00 61.93  ? 364 ARG C NH1    1 
ATOM   13465 N NH2    . ARG C 1 364 ? 168.992 190.482 145.720 1.00 66.34  ? 364 ARG C NH2    1 
ATOM   13466 H H      . ARG C 1 364 ? 165.944 189.447 138.042 1.00 54.44  ? 364 ARG C H      1 
ATOM   13467 H HA     . ARG C 1 364 ? 165.636 190.285 140.488 1.00 54.71  ? 364 ARG C HA     1 
ATOM   13468 H HB2    . ARG C 1 364 ? 167.386 188.871 139.924 1.00 58.03  ? 364 ARG C HB2    1 
ATOM   13469 H HB3    . ARG C 1 364 ? 168.053 190.020 139.057 1.00 57.71  ? 364 ARG C HB3    1 
ATOM   13470 H HG2    . ARG C 1 364 ? 169.175 189.804 141.056 1.00 58.90  ? 364 ARG C HG2    1 
ATOM   13471 H HG3    . ARG C 1 364 ? 168.478 191.231 141.013 1.00 56.48  ? 364 ARG C HG3    1 
ATOM   13472 H HD2    . ARG C 1 364 ? 166.804 190.469 142.418 1.00 57.56  ? 364 ARG C HD2    1 
ATOM   13473 H HD3    . ARG C 1 364 ? 167.448 189.011 142.411 1.00 58.46  ? 364 ARG C HD3    1 
ATOM   13474 H HE     . ARG C 1 364 ? 169.219 190.707 143.339 1.00 59.49  ? 364 ARG C HE     1 
ATOM   13475 H HH11   . ARG C 1 364 ? 166.867 189.328 145.937 1.00 60.77  ? 364 ARG C HH11   1 
ATOM   13476 H HH12   . ARG C 1 364 ? 166.485 189.214 144.500 1.00 61.94  ? 364 ARG C HH12   1 
ATOM   13477 H HH21   . ARG C 1 364 ? 169.728 190.878 145.509 1.00 66.57  ? 364 ARG C HH21   1 
ATOM   13478 H HH22   . ARG C 1 364 ? 168.814 190.317 146.546 1.00 64.81  ? 364 ARG C HH22   1 
ATOM   13479 N N      . PHE C 1 365 ? 166.740 192.572 138.522 1.00 56.21  ? 365 PHE C N      1 
ATOM   13480 C CA     . PHE C 1 365 ? 166.871 194.025 138.415 1.00 55.54  ? 365 PHE C CA     1 
ATOM   13481 C C      . PHE C 1 365 ? 165.537 194.737 138.589 1.00 53.16  ? 365 PHE C C      1 
ATOM   13482 O O      . PHE C 1 365 ? 165.480 195.804 139.204 1.00 55.02  ? 365 PHE C O      1 
ATOM   13483 C CB     . PHE C 1 365 ? 167.475 194.428 137.068 1.00 56.47  ? 365 PHE C CB     1 
ATOM   13484 C CG     . PHE C 1 365 ? 168.954 194.197 136.937 1.00 56.21  ? 365 PHE C CG     1 
ATOM   13485 C CD1    . PHE C 1 365 ? 169.709 193.648 137.954 1.00 58.52  ? 365 PHE C CD1    1 
ATOM   13486 C CD2    . PHE C 1 365 ? 169.595 194.575 135.774 1.00 54.60  ? 365 PHE C CD2    1 
ATOM   13487 C CE1    . PHE C 1 365 ? 171.067 193.469 137.795 1.00 61.12  ? 365 PHE C CE1    1 
ATOM   13488 C CE2    . PHE C 1 365 ? 170.944 194.393 135.618 1.00 57.36  ? 365 PHE C CE2    1 
ATOM   13489 C CZ     . PHE C 1 365 ? 171.680 193.845 136.626 1.00 59.45  ? 365 PHE C CZ     1 
ATOM   13490 H H      . PHE C 1 365 ? 166.969 192.134 137.817 1.00 55.94  ? 365 PHE C H      1 
ATOM   13491 H HA     . PHE C 1 365 ? 167.456 194.343 139.122 1.00 55.99  ? 365 PHE C HA     1 
ATOM   13492 H HB2    . PHE C 1 365 ? 167.035 193.922 136.366 1.00 55.79  ? 365 PHE C HB2    1 
ATOM   13493 H HB3    . PHE C 1 365 ? 167.319 195.377 136.933 1.00 55.27  ? 365 PHE C HB3    1 
ATOM   13494 H HD1    . PHE C 1 365 ? 169.304 193.387 138.751 1.00 57.94  ? 365 PHE C HD1    1 
ATOM   13495 H HD2    . PHE C 1 365 ? 169.102 194.954 135.081 1.00 54.98  ? 365 PHE C HD2    1 
ATOM   13496 H HE1    . PHE C 1 365 ? 171.572 193.089 138.480 1.00 60.94  ? 365 PHE C HE1    1 
ATOM   13497 H HE2    . PHE C 1 365 ? 171.362 194.658 134.828 1.00 57.55  ? 365 PHE C HE2    1 
ATOM   13498 H HZ     . PHE C 1 365 ? 172.598 193.725 136.519 1.00 59.15  ? 365 PHE C HZ     1 
ATOM   13499 N N      . ASN C 1 366 ? 164.456 194.172 138.056 1.00 54.14  ? 366 ASN C N      1 
ATOM   13500 C CA     . ASN C 1 366 ? 163.130 194.725 138.327 1.00 53.74  ? 366 ASN C CA     1 
ATOM   13501 C C      . ASN C 1 366 ? 162.831 194.808 139.822 1.00 54.69  ? 366 ASN C C      1 
ATOM   13502 O O      . ASN C 1 366 ? 162.328 195.829 140.299 1.00 55.00  ? 366 ASN C O      1 
ATOM   13503 C CB     . ASN C 1 366 ? 162.055 193.894 137.622 1.00 51.64  ? 366 ASN C CB     1 
ATOM   13504 C CG     . ASN C 1 366 ? 161.841 194.306 136.184 1.00 52.73  ? 366 ASN C CG     1 
ATOM   13505 O OD1    . ASN C 1 366 ? 162.185 195.410 135.789 1.00 56.47  ? 366 ASN C OD1    1 
ATOM   13506 N ND2    . ASN C 1 366 ? 161.242 193.424 135.399 1.00 50.97  ? 366 ASN C ND2    1 
ATOM   13507 H H      . ASN C 1 366 ? 164.462 193.471 137.556 1.00 53.69  ? 366 ASN C H      1 
ATOM   13508 H HA     . ASN C 1 366 ? 163.092 195.629 137.973 1.00 53.17  ? 366 ASN C HA     1 
ATOM   13509 H HB2    . ASN C 1 366 ? 162.318 192.960 137.631 1.00 52.45  ? 366 ASN C HB2    1 
ATOM   13510 H HB3    . ASN C 1 366 ? 161.212 194.006 138.090 1.00 52.12  ? 366 ASN C HB3    1 
ATOM   13511 H HD21   . ASN C 1 366 ? 161.093 193.617 134.572 1.00 52.03  ? 366 ASN C HD21   1 
ATOM   13512 H HD22   . ASN C 1 366 ? 161.003 192.658 135.711 1.00 51.04  ? 366 ASN C HD22   1 
ATOM   13513 N N      . ASP C 1 367 ? 163.127 193.745 140.575 1.00 56.59  ? 367 ASP C N      1 
ATOM   13514 C CA     . ASP C 1 367 ? 162.900 193.759 142.024 1.00 54.33  ? 367 ASP C CA     1 
ATOM   13515 C C      . ASP C 1 367 ? 163.731 194.805 142.758 1.00 56.49  ? 367 ASP C C      1 
ATOM   13516 O O      . ASP C 1 367 ? 163.244 195.426 143.709 1.00 56.70  ? 367 ASP C O      1 
ATOM   13517 C CB     . ASP C 1 367 ? 163.194 192.386 142.627 1.00 57.07  ? 367 ASP C CB     1 
ATOM   13518 C CG     . ASP C 1 367 ? 162.132 191.368 142.316 1.00 63.47  ? 367 ASP C CG     1 
ATOM   13519 O OD1    . ASP C 1 367 ? 161.155 191.712 141.629 1.00 68.69  ? 367 ASP C OD1    1 
ATOM   13520 O OD2    . ASP C 1 367 ? 162.266 190.221 142.781 1.00 66.16  ? 367 ASP C OD2    1 
ATOM   13521 H H      . ASP C 1 367 ? 163.436 193.002 140.270 1.00 56.21  ? 367 ASP C H      1 
ATOM   13522 H HA     . ASP C 1 367 ? 161.965 193.961 142.190 1.00 56.39  ? 367 ASP C HA     1 
ATOM   13523 H HB2    . ASP C 1 367 ? 164.038 192.058 142.277 1.00 57.69  ? 367 ASP C HB2    1 
ATOM   13524 H HB3    . ASP C 1 367 ? 163.247 192.473 143.593 1.00 57.73  ? 367 ASP C HB3    1 
ATOM   13525 N N      . LEU C 1 368 ? 164.982 195.014 142.350 1.00 58.53  ? 368 LEU C N      1 
ATOM   13526 C CA     . LEU C 1 368 ? 165.777 196.077 142.962 1.00 59.37  ? 368 LEU C CA     1 
ATOM   13527 C C      . LEU C 1 368 ? 165.206 197.455 142.651 1.00 57.98  ? 368 LEU C C      1 
ATOM   13528 O O      . LEU C 1 368 ? 165.071 198.293 143.546 1.00 57.99  ? 368 LEU C O      1 
ATOM   13529 C CB     . LEU C 1 368 ? 167.235 195.984 142.508 1.00 60.72  ? 368 LEU C CB     1 
ATOM   13530 C CG     . LEU C 1 368 ? 168.054 194.790 143.001 1.00 57.92  ? 368 LEU C CG     1 
ATOM   13531 C CD1    . LEU C 1 368 ? 169.437 194.797 142.401 1.00 56.98  ? 368 LEU C CD1    1 
ATOM   13532 C CD2    . LEU C 1 368 ? 168.176 194.805 144.504 1.00 63.90  ? 368 LEU C CD2    1 
ATOM   13533 H H      . LEU C 1 368 ? 165.372 194.587 141.712 1.00 57.42  ? 368 LEU C H      1 
ATOM   13534 H HA     . LEU C 1 368 ? 165.756 195.967 143.926 1.00 58.11  ? 368 LEU C HA     1 
ATOM   13535 H HB2    . LEU C 1 368 ? 167.247 195.954 141.537 1.00 58.99  ? 368 LEU C HB2    1 
ATOM   13536 H HB3    . LEU C 1 368 ? 167.696 196.785 142.806 1.00 59.56  ? 368 LEU C HB3    1 
ATOM   13537 H HG     . LEU C 1 368 ? 167.611 193.966 142.740 1.00 58.18  ? 368 LEU C HG     1 
ATOM   13538 H HD11   . LEU C 1 368 ? 169.900 195.604 142.677 1.00 56.79  ? 368 LEU C HD11   1 
ATOM   13539 H HD12   . LEU C 1 368 ? 169.919 194.014 142.718 1.00 57.32  ? 368 LEU C HD12   1 
ATOM   13540 H HD13   . LEU C 1 368 ? 169.363 194.768 141.434 1.00 57.38  ? 368 LEU C HD13   1 
ATOM   13541 H HD21   . LEU C 1 368 ? 168.726 194.054 144.781 1.00 62.37  ? 368 LEU C HD21   1 
ATOM   13542 H HD22   . LEU C 1 368 ? 167.294 194.729 144.902 1.00 62.38  ? 368 LEU C HD22   1 
ATOM   13543 H HD23   . LEU C 1 368 ? 168.593 195.638 144.779 1.00 61.98  ? 368 LEU C HD23   1 
ATOM   13544 N N      . LEU C 1 369 ? 164.838 197.697 141.396 1.00 58.67  ? 369 LEU C N      1 
ATOM   13545 C CA     . LEU C 1 369 ? 164.220 198.969 141.037 1.00 58.61  ? 369 LEU C CA     1 
ATOM   13546 C C      . LEU C 1 369 ? 162.949 199.239 141.837 1.00 59.23  ? 369 LEU C C      1 
ATOM   13547 O O      . LEU C 1 369 ? 162.676 200.387 142.193 1.00 58.61  ? 369 LEU C O      1 
ATOM   13548 C CB     . LEU C 1 369 ? 163.930 199.005 139.538 1.00 57.43  ? 369 LEU C CB     1 
ATOM   13549 C CG     . LEU C 1 369 ? 165.148 199.058 138.614 1.00 61.20  ? 369 LEU C CG     1 
ATOM   13550 C CD1    . LEU C 1 369 ? 164.711 199.108 137.175 1.00 58.98  ? 369 LEU C CD1    1 
ATOM   13551 C CD2    . LEU C 1 369 ? 166.010 200.266 138.914 1.00 64.83  ? 369 LEU C CD2    1 
ATOM   13552 H H      . LEU C 1 369 ? 164.906 197.134 140.747 1.00 58.08  ? 369 LEU C H      1 
ATOM   13553 H HA     . LEU C 1 369 ? 164.842 199.685 141.242 1.00 59.29  ? 369 LEU C HA     1 
ATOM   13554 H HB2    . LEU C 1 369 ? 163.424 198.210 139.303 1.00 56.97  ? 369 LEU C HB2    1 
ATOM   13555 H HB3    . LEU C 1 369 ? 163.394 199.794 139.350 1.00 57.20  ? 369 LEU C HB3    1 
ATOM   13556 H HG     . LEU C 1 369 ? 165.687 198.262 138.743 1.00 59.38  ? 369 LEU C HG     1 
ATOM   13557 H HD11   . LEU C 1 369 ? 164.138 198.347 136.989 1.00 57.43  ? 369 LEU C HD11   1 
ATOM   13558 H HD12   . LEU C 1 369 ? 165.497 199.079 136.605 1.00 59.08  ? 369 LEU C HD12   1 
ATOM   13559 H HD13   . LEU C 1 369 ? 164.225 199.935 137.021 1.00 58.80  ? 369 LEU C HD13   1 
ATOM   13560 H HD21   . LEU C 1 369 ? 165.455 201.063 138.899 1.00 63.00  ? 369 LEU C HD21   1 
ATOM   13561 H HD22   . LEU C 1 369 ? 166.701 200.335 138.235 1.00 62.59  ? 369 LEU C HD22   1 
ATOM   13562 H HD23   . LEU C 1 369 ? 166.421 200.164 139.788 1.00 62.98  ? 369 LEU C HD23   1 
ATOM   13563 N N      . ASP C 1 370 ? 162.154 198.206 142.123 1.00 61.41  ? 370 ASP C N      1 
ATOM   13564 C CA     . ASP C 1 370 ? 161.014 198.380 143.024 1.00 60.32  ? 370 ASP C CA     1 
ATOM   13565 C C      . ASP C 1 370 ? 161.412 198.830 144.433 1.00 59.36  ? 370 ASP C C      1 
ATOM   13566 O O      . ASP C 1 370 ? 160.744 199.691 145.011 1.00 61.73  ? 370 ASP C O      1 
ATOM   13567 C CB     . ASP C 1 370 ? 160.196 197.089 143.096 1.00 56.52  ? 370 ASP C CB     1 
ATOM   13568 C CG     . ASP C 1 370 ? 159.465 196.787 141.806 1.00 59.54  ? 370 ASP C CG     1 
ATOM   13569 O OD1    . ASP C 1 370 ? 159.407 197.666 140.928 1.00 67.42  ? 370 ASP C OD1    1 
ATOM   13570 O OD2    . ASP C 1 370 ? 158.932 195.672 141.669 1.00 56.23  ? 370 ASP C OD2    1 
ATOM   13571 H H      . ASP C 1 370 ? 162.252 197.409 141.811 1.00 59.62  ? 370 ASP C H      1 
ATOM   13572 H HA     . ASP C 1 370 ? 160.436 199.069 142.657 1.00 60.25  ? 370 ASP C HA     1 
ATOM   13573 H HB2    . ASP C 1 370 ? 160.789 196.344 143.287 1.00 57.94  ? 370 ASP C HB2    1 
ATOM   13574 H HB3    . ASP C 1 370 ? 159.533 197.175 143.800 1.00 57.06  ? 370 ASP C HB3    1 
ATOM   13575 N N      . ARG C 1 371 ? 162.501 198.302 145.000 1.00 59.74  ? 371 ARG C N      1 
ATOM   13576 C CA     . ARG C 1 371 ? 162.996 198.865 146.261 1.00 58.38  ? 371 ARG C CA     1 
ATOM   13577 C C      . ARG C 1 371 ? 163.427 200.314 146.113 1.00 59.16  ? 371 ARG C C      1 
ATOM   13578 O O      . ARG C 1 371 ? 163.092 201.157 146.949 1.00 63.87  ? 371 ARG C O      1 
ATOM   13579 C CB     . ARG C 1 371 ? 164.186 198.087 146.817 1.00 62.27  ? 371 ARG C CB     1 
ATOM   13580 C CG     . ARG C 1 371 ? 163.995 196.658 147.184 1.00 62.45  ? 371 ARG C CG     1 
ATOM   13581 C CD     . ARG C 1 371 ? 165.226 196.235 147.957 1.00 61.80  ? 371 ARG C CD     1 
ATOM   13582 N NE     . ARG C 1 371 ? 165.433 194.797 147.966 1.00 68.53  ? 371 ARG C NE     1 
ATOM   13583 C CZ     . ARG C 1 371 ? 166.569 194.218 148.325 1.00 81.77  ? 371 ARG C CZ     1 
ATOM   13584 N NH1    . ARG C 1 371 ? 167.597 194.927 148.765 1.00 80.86  ? 371 ARG C NH1    1 
ATOM   13585 N NH2    . ARG C 1 371 ? 166.689 192.899 148.218 1.00 86.70  ? 371 ARG C NH2    1 
ATOM   13586 H H      . ARG C 1 371 ? 162.959 197.644 144.684 1.00 59.86  ? 371 ARG C H      1 
ATOM   13587 H HA     . ARG C 1 371 ? 162.284 198.832 146.921 1.00 59.20  ? 371 ARG C HA     1 
ATOM   13588 H HB2    . ARG C 1 371 ? 164.898 198.118 146.157 1.00 62.28  ? 371 ARG C HB2    1 
ATOM   13589 H HB3    . ARG C 1 371 ? 164.485 198.544 147.621 1.00 61.95  ? 371 ARG C HB3    1 
ATOM   13590 H HG2    . ARG C 1 371 ? 163.214 196.558 147.752 1.00 62.87  ? 371 ARG C HG2    1 
ATOM   13591 H HG3    . ARG C 1 371 ? 163.921 196.114 146.383 1.00 62.32  ? 371 ARG C HG3    1 
ATOM   13592 H HD2    . ARG C 1 371 ? 166.008 196.647 147.552 1.00 63.80  ? 371 ARG C HD2    1 
ATOM   13593 H HD3    . ARG C 1 371 ? 165.139 196.532 148.878 1.00 63.02  ? 371 ARG C HD3    1 
ATOM   13594 H HE     . ARG C 1 371 ? 164.790 194.292 147.699 1.00 69.31  ? 371 ARG C HE     1 
ATOM   13595 H HH11   . ARG C 1 371 ? 168.319 194.525 149.012 1.00 81.48  ? 371 ARG C HH11   1 
ATOM   13596 H HH12   . ARG C 1 371 ? 167.531 195.780 148.857 1.00 76.87  ? 371 ARG C HH12   1 
ATOM   13597 H HH21   . ARG C 1 371 ? 166.026 192.427 147.939 1.00 80.62  ? 371 ARG C HH21   1 
ATOM   13598 H HH22   . ARG C 1 371 ? 167.411 192.511 148.484 1.00 82.79  ? 371 ARG C HH22   1 
ATOM   13599 N N      . MET C 1 372 ? 164.186 200.616 145.064 1.00 59.40  ? 372 MET C N      1 
ATOM   13600 C CA     . MET C 1 372 ? 164.745 201.954 144.912 1.00 60.85  ? 372 MET C CA     1 
ATOM   13601 C C      . MET C 1 372 ? 163.660 203.016 144.837 1.00 60.98  ? 372 MET C C      1 
ATOM   13602 O O      . MET C 1 372 ? 163.776 204.072 145.465 1.00 62.01  ? 372 MET C O      1 
ATOM   13603 C CB     . MET C 1 372 ? 165.635 202.000 143.673 1.00 61.65  ? 372 MET C CB     1 
ATOM   13604 C CG     . MET C 1 372 ? 166.911 201.214 143.852 1.00 62.99  ? 372 MET C CG     1 
ATOM   13605 S SD     . MET C 1 372 ? 167.950 201.124 142.387 1.00 83.37  ? 372 MET C SD     1 
ATOM   13606 C CE     . MET C 1 372 ? 168.197 202.853 142.023 1.00 73.67  ? 372 MET C CE     1 
ATOM   13607 H H      . MET C 1 372 ? 164.421 200.057 144.453 1.00 60.30  ? 372 MET C H      1 
ATOM   13608 H HA     . MET C 1 372 ? 165.306 202.145 145.681 1.00 61.64  ? 372 MET C HA     1 
ATOM   13609 H HB2    . MET C 1 372 ? 165.151 201.627 142.919 1.00 61.89  ? 372 MET C HB2    1 
ATOM   13610 H HB3    . MET C 1 372 ? 165.871 202.924 143.491 1.00 62.78  ? 372 MET C HB3    1 
ATOM   13611 H HG2    . MET C 1 372 ? 167.432 201.628 144.559 1.00 63.48  ? 372 MET C HG2    1 
ATOM   13612 H HG3    . MET C 1 372 ? 166.680 200.306 144.104 1.00 62.35  ? 372 MET C HG3    1 
ATOM   13613 H HE1    . MET C 1 372 ? 167.352 203.246 141.752 1.00 73.28  ? 372 MET C HE1    1 
ATOM   13614 H HE2    . MET C 1 372 ? 168.844 202.932 141.303 1.00 75.78  ? 372 MET C HE2    1 
ATOM   13615 H HE3    . MET C 1 372 ? 168.534 203.300 142.817 1.00 74.43  ? 372 MET C HE3    1 
ATOM   13616 N N      . ASP C 1 373 ? 162.594 202.751 144.084 1.00 60.80  ? 373 ASP C N      1 
ATOM   13617 C CA     . ASP C 1 373 ? 161.460 203.667 144.046 1.00 60.47  ? 373 ASP C CA     1 
ATOM   13618 C C      . ASP C 1 373 ? 160.864 203.919 145.426 1.00 62.14  ? 373 ASP C C      1 
ATOM   13619 O O      . ASP C 1 373 ? 160.378 205.020 145.696 1.00 65.03  ? 373 ASP C O      1 
ATOM   13620 C CB     . ASP C 1 373 ? 160.382 203.109 143.119 1.00 63.77  ? 373 ASP C CB     1 
ATOM   13621 C CG     . ASP C 1 373 ? 160.812 203.083 141.674 1.00 77.30  ? 373 ASP C CG     1 
ATOM   13622 O OD1    . ASP C 1 373 ? 161.750 203.822 141.317 1.00 80.76  ? 373 ASP C OD1    1 
ATOM   13623 O OD2    . ASP C 1 373 ? 160.202 202.331 140.888 1.00 78.61  ? 373 ASP C OD2    1 
ATOM   13624 H H      . ASP C 1 373 ? 162.511 202.057 143.582 1.00 62.08  ? 373 ASP C H      1 
ATOM   13625 H HA     . ASP C 1 373 ? 161.752 204.521 143.686 1.00 63.73  ? 373 ASP C HA     1 
ATOM   13626 H HB2    . ASP C 1 373 ? 160.175 202.198 143.384 1.00 64.04  ? 373 ASP C HB2    1 
ATOM   13627 H HB3    . ASP C 1 373 ? 159.587 203.663 143.183 1.00 65.58  ? 373 ASP C HB3    1 
ATOM   13628 N N      . ILE C 1 374 ? 160.894 202.927 146.309 1.00 62.94  ? 374 ILE C N      1 
ATOM   13629 C CA     . ILE C 1 374 ? 160.407 203.117 147.673 1.00 60.97  ? 374 ILE C CA     1 
ATOM   13630 C C      . ILE C 1 374 ? 161.415 203.888 148.515 1.00 64.17  ? 374 ILE C C      1 
ATOM   13631 O O      . ILE C 1 374 ? 161.058 204.837 149.220 1.00 65.09  ? 374 ILE C O      1 
ATOM   13632 C CB     . ILE C 1 374 ? 160.055 201.754 148.300 1.00 60.41  ? 374 ILE C CB     1 
ATOM   13633 C CG1    . ILE C 1 374 ? 158.830 201.162 147.605 1.00 66.12  ? 374 ILE C CG1    1 
ATOM   13634 C CG2    . ILE C 1 374 ? 159.780 201.883 149.784 1.00 58.77  ? 374 ILE C CG2    1 
ATOM   13635 C CD1    . ILE C 1 374 ? 158.564 199.709 147.943 1.00 66.43  ? 374 ILE C CD1    1 
ATOM   13636 H H      . ILE C 1 374 ? 161.222 202.147 146.153 1.00 62.92  ? 374 ILE C H      1 
ATOM   13637 H HA     . ILE C 1 374 ? 159.590 203.642 147.641 1.00 62.40  ? 374 ILE C HA     1 
ATOM   13638 H HB     . ILE C 1 374 ? 160.804 201.150 148.174 1.00 61.81  ? 374 ILE C HB     1 
ATOM   13639 H HG12   . ILE C 1 374 ? 158.046 201.674 147.865 1.00 64.65  ? 374 ILE C HG12   1 
ATOM   13640 H HG13   . ILE C 1 374 ? 158.955 201.223 146.644 1.00 64.50  ? 374 ILE C HG13   1 
ATOM   13641 H HG21   . ILE C 1 374 ? 159.054 202.514 149.919 1.00 60.71  ? 374 ILE C HG21   1 
ATOM   13642 H HG22   . ILE C 1 374 ? 159.526 201.014 150.135 1.00 60.18  ? 374 ILE C HG22   1 
ATOM   13643 H HG23   . ILE C 1 374 ? 160.577 202.193 150.242 1.00 60.12  ? 374 ILE C HG23   1 
ATOM   13644 H HD11   . ILE C 1 374 ? 157.857 199.377 147.365 1.00 66.42  ? 374 ILE C HD11   1 
ATOM   13645 H HD12   . ILE C 1 374 ? 159.376 199.196 147.797 1.00 63.94  ? 374 ILE C HD12   1 
ATOM   13646 H HD13   . ILE C 1 374 ? 158.288 199.639 148.871 1.00 65.33  ? 374 ILE C HD13   1 
ATOM   13647 N N      . MET C 1 375 ? 162.683 203.491 148.465 1.00 70.36  ? 375 MET C N      1 
ATOM   13648 C CA     . MET C 1 375 ? 163.702 204.123 149.297 1.00 66.91  ? 375 MET C CA     1 
ATOM   13649 C C      . MET C 1 375 ? 163.840 205.609 149.000 1.00 68.31  ? 375 MET C C      1 
ATOM   13650 O O      . MET C 1 375 ? 164.052 206.413 149.914 1.00 73.52  ? 375 MET C O      1 
ATOM   13651 C CB     . MET C 1 375 ? 165.042 203.434 149.070 1.00 62.31  ? 375 MET C CB     1 
ATOM   13652 C CG     . MET C 1 375 ? 165.120 202.056 149.655 1.00 64.10  ? 375 MET C CG     1 
ATOM   13653 S SD     . MET C 1 375 ? 166.773 201.370 149.569 1.00 70.27  ? 375 MET C SD     1 
ATOM   13654 C CE     . MET C 1 375 ? 166.995 201.298 147.801 1.00 66.70  ? 375 MET C CE     1 
ATOM   13655 H H      . MET C 1 375 ? 162.968 202.834 147.987 1.00 66.53  ? 375 MET C H      1 
ATOM   13656 H HA     . MET C 1 375 ? 163.461 204.013 150.231 1.00 66.27  ? 375 MET C HA     1 
ATOM   13657 H HB2    . MET C 1 375 ? 165.197 203.365 148.114 1.00 63.90  ? 375 MET C HB2    1 
ATOM   13658 H HB3    . MET C 1 375 ? 165.742 203.970 149.478 1.00 63.32  ? 375 MET C HB3    1 
ATOM   13659 H HG2    . MET C 1 375 ? 164.858 202.095 150.589 1.00 65.84  ? 375 MET C HG2    1 
ATOM   13660 H HG3    . MET C 1 375 ? 164.520 201.470 149.165 1.00 64.06  ? 375 MET C HG3    1 
ATOM   13661 H HE1    . MET C 1 375 ? 167.811 200.809 147.608 1.00 67.10  ? 375 MET C HE1    1 
ATOM   13662 H HE2    . MET C 1 375 ? 167.054 202.199 147.445 1.00 64.98  ? 375 MET C HE2    1 
ATOM   13663 H HE3    . MET C 1 375 ? 166.238 200.831 147.408 1.00 65.30  ? 375 MET C HE3    1 
ATOM   13664 N N      . PHE C 1 376 ? 163.721 205.994 147.738 1.00 64.67  ? 376 PHE C N      1 
ATOM   13665 C CA     . PHE C 1 376 ? 163.891 207.376 147.321 1.00 64.66  ? 376 PHE C CA     1 
ATOM   13666 C C      . PHE C 1 376 ? 162.571 208.063 146.999 1.00 69.54  ? 376 PHE C C      1 
ATOM   13667 O O      . PHE C 1 376 ? 162.572 209.148 146.414 1.00 73.91  ? 376 PHE C O      1 
ATOM   13668 C CB     . PHE C 1 376 ? 164.859 207.436 146.141 1.00 65.84  ? 376 PHE C CB     1 
ATOM   13669 C CG     . PHE C 1 376 ? 166.193 206.806 146.431 1.00 66.03  ? 376 PHE C CG     1 
ATOM   13670 C CD1    . PHE C 1 376 ? 167.005 207.317 147.419 1.00 65.95  ? 376 PHE C CD1    1 
ATOM   13671 C CD2    . PHE C 1 376 ? 166.630 205.699 145.734 1.00 67.47  ? 376 PHE C CD2    1 
ATOM   13672 C CE1    . PHE C 1 376 ? 168.226 206.742 147.698 1.00 65.51  ? 376 PHE C CE1    1 
ATOM   13673 C CE2    . PHE C 1 376 ? 167.856 205.125 146.012 1.00 64.33  ? 376 PHE C CE2    1 
ATOM   13674 C CZ     . PHE C 1 376 ? 168.651 205.651 146.990 1.00 61.01  ? 376 PHE C CZ     1 
ATOM   13675 H H      . PHE C 1 376 ? 163.608 205.448 147.083 1.00 65.34  ? 376 PHE C H      1 
ATOM   13676 H HA     . PHE C 1 376 ? 164.299 207.873 148.048 1.00 65.87  ? 376 PHE C HA     1 
ATOM   13677 H HB2    . PHE C 1 376 ? 164.467 206.963 145.388 1.00 65.44  ? 376 PHE C HB2    1 
ATOM   13678 H HB3    . PHE C 1 376 ? 165.015 208.364 145.902 1.00 65.88  ? 376 PHE C HB3    1 
ATOM   13679 H HD1    . PHE C 1 376 ? 166.725 208.060 147.906 1.00 66.07  ? 376 PHE C HD1    1 
ATOM   13680 H HD2    . PHE C 1 376 ? 166.092 205.330 145.069 1.00 66.05  ? 376 PHE C HD2    1 
ATOM   13681 H HE1    . PHE C 1 376 ? 168.771 207.105 148.360 1.00 66.34  ? 376 PHE C HE1    1 
ATOM   13682 H HE2    . PHE C 1 376 ? 168.144 204.381 145.531 1.00 65.38  ? 376 PHE C HE2    1 
ATOM   13683 H HZ     . PHE C 1 376 ? 169.477 205.265 147.179 1.00 62.74  ? 376 PHE C HZ     1 
ATOM   13684 N N      . GLY C 1 377 ? 161.450 207.462 147.373 1.00 71.23  ? 377 GLY C N      1 
ATOM   13685 C CA     . GLY C 1 377 ? 160.146 208.046 147.158 1.00 70.09  ? 377 GLY C CA     1 
ATOM   13686 C C      . GLY C 1 377 ? 159.832 209.150 148.150 1.00 72.27  ? 377 GLY C C      1 
ATOM   13687 O O      . GLY C 1 377 ? 160.691 209.654 148.871 1.00 75.41  ? 377 GLY C O      1 
ATOM   13688 H H      . GLY C 1 377 ? 161.426 206.697 147.767 1.00 69.01  ? 377 GLY C H      1 
ATOM   13689 H HA2    . GLY C 1 377 ? 160.099 208.416 146.262 1.00 69.42  ? 377 GLY C HA2    1 
ATOM   13690 H HA3    . GLY C 1 377 ? 159.467 207.357 147.242 1.00 68.51  ? 377 GLY C HA3    1 
ATOM   13691 N N      . SER C 1 378 ? 158.558 209.547 148.155 1.00 75.64  ? 378 SER C N      1 
ATOM   13692 C CA     . SER C 1 378 ? 158.079 210.533 149.119 1.00 78.78  ? 378 SER C CA     1 
ATOM   13693 C C      . SER C 1 378 ? 158.061 210.001 150.549 1.00 80.79  ? 378 SER C C      1 
ATOM   13694 O O      . SER C 1 378 ? 158.132 210.794 151.492 1.00 85.84  ? 378 SER C O      1 
ATOM   13695 C CB     . SER C 1 378 ? 156.683 211.013 148.721 1.00 88.94  ? 378 SER C CB     1 
ATOM   13696 O OG     . SER C 1 378 ? 155.764 209.936 148.674 1.00 94.41  ? 378 SER C OG     1 
ATOM   13697 H H      . SER C 1 378 ? 157.946 209.233 147.636 1.00 77.86  ? 378 SER C H      1 
ATOM   13698 H HA     . SER C 1 378 ? 158.669 211.304 149.099 1.00 78.08  ? 378 SER C HA     1 
ATOM   13699 H HB2    . SER C 1 378 ? 156.372 211.662 149.374 1.00 86.77  ? 378 SER C HB2    1 
ATOM   13700 H HB3    . SER C 1 378 ? 156.728 211.426 147.843 1.00 86.19  ? 378 SER C HB3    1 
ATOM   13701 H HG     . SER C 1 378 ? 155.002 210.218 148.454 1.00 91.34  ? 378 SER C HG     1 
ATOM   13702 N N      . THR C 1 379 ? 157.961 208.687 150.747 1.00 75.12  ? 379 THR C N      1 
ATOM   13703 C CA     . THR C 1 379 ? 158.173 208.101 152.068 1.00 77.25  ? 379 THR C CA     1 
ATOM   13704 C C      . THR C 1 379 ? 159.617 207.662 152.275 1.00 73.61  ? 379 THR C C      1 
ATOM   13705 O O      . THR C 1 379 ? 159.898 206.870 153.178 1.00 74.58  ? 379 THR C O      1 
ATOM   13706 C CB     . THR C 1 379 ? 157.219 206.923 152.314 1.00 75.22  ? 379 THR C CB     1 
ATOM   13707 O OG1    . THR C 1 379 ? 157.540 205.833 151.449 1.00 63.63  ? 379 THR C OG1    1 
ATOM   13708 C CG2    . THR C 1 379 ? 155.765 207.340 152.109 1.00 81.38  ? 379 THR C CG2    1 
ATOM   13709 H H      . THR C 1 379 ? 157.813 208.113 150.123 1.00 75.81  ? 379 THR C H      1 
ATOM   13710 H HA     . THR C 1 379 ? 157.975 208.772 152.741 1.00 77.97  ? 379 THR C HA     1 
ATOM   13711 H HB     . THR C 1 379 ? 157.313 206.632 153.236 1.00 74.96  ? 379 THR C HB     1 
ATOM   13712 H HG1    . THR C 1 379 ? 158.248 205.463 151.708 1.00 67.73  ? 379 THR C HG1    1 
ATOM   13713 H HG21   . THR C 1 379 ? 155.173 206.609 152.351 1.00 78.48  ? 379 THR C HG21   1 
ATOM   13714 H HG22   . THR C 1 379 ? 155.557 208.105 152.671 1.00 80.56  ? 379 THR C HG22   1 
ATOM   13715 H HG23   . THR C 1 379 ? 155.607 207.580 151.182 1.00 79.85  ? 379 THR C HG23   1 
ATOM   13716 N N      . GLY C 1 380 ? 160.532 208.162 151.452 1.00 72.49  ? 380 GLY C N      1 
ATOM   13717 C CA     . GLY C 1 380 ? 161.882 207.628 151.411 1.00 68.71  ? 380 GLY C CA     1 
ATOM   13718 C C      . GLY C 1 380 ? 162.696 207.985 152.640 1.00 63.59  ? 380 GLY C C      1 
ATOM   13719 O O      . GLY C 1 380 ? 162.740 209.146 153.061 1.00 66.69  ? 380 GLY C O      1 
ATOM   13720 H H      . GLY C 1 380 ? 160.391 208.813 150.907 1.00 74.02  ? 380 GLY C H      1 
ATOM   13721 H HA2    . GLY C 1 380 ? 161.846 206.660 151.335 1.00 69.24  ? 380 GLY C HA2    1 
ATOM   13722 H HA3    . GLY C 1 380 ? 162.339 207.983 150.632 1.00 70.16  ? 380 GLY C HA3    1 
ATOM   13723 N N      . SER C 1 381 ? 163.339 206.978 153.226 1.00 64.64  ? 381 SER C N      1 
ATOM   13724 C CA     . SER C 1 381 ? 164.287 207.172 154.315 1.00 70.83  ? 381 SER C CA     1 
ATOM   13725 C C      . SER C 1 381 ? 165.700 207.458 153.830 1.00 65.94  ? 381 SER C C      1 
ATOM   13726 O O      . SER C 1 381 ? 166.498 208.016 154.588 1.00 69.43  ? 381 SER C O      1 
ATOM   13727 C CB     . SER C 1 381 ? 164.330 205.930 155.207 1.00 75.22  ? 381 SER C CB     1 
ATOM   13728 O OG     . SER C 1 381 ? 164.781 204.805 154.474 1.00 78.24  ? 381 SER C OG     1 
ATOM   13729 H H      . SER C 1 381 ? 163.266 206.157 152.977 1.00 67.48  ? 381 SER C H      1 
ATOM   13730 H HA     . SER C 1 381 ? 163.998 207.920 154.863 1.00 70.07  ? 381 SER C HA     1 
ATOM   13731 H HB2    . SER C 1 381 ? 164.939 206.086 155.947 1.00 71.56  ? 381 SER C HB2    1 
ATOM   13732 H HB3    . SER C 1 381 ? 163.438 205.747 155.544 1.00 74.08  ? 381 SER C HB3    1 
ATOM   13733 H HG     . SER C 1 381 ? 164.802 204.125 154.969 1.00 76.55  ? 381 SER C HG     1 
ATOM   13734 N N      . ALA C 1 382 ? 166.024 207.089 152.601 1.00 63.42  ? 382 ALA C N      1 
ATOM   13735 C CA     . ALA C 1 382 ? 167.365 207.221 152.054 1.00 64.81  ? 382 ALA C CA     1 
ATOM   13736 C C      . ALA C 1 382 ? 167.520 208.552 151.335 1.00 65.81  ? 382 ALA C C      1 
ATOM   13737 O O      . ALA C 1 382 ? 166.540 209.219 151.005 1.00 69.38  ? 382 ALA C O      1 
ATOM   13738 C CB     . ALA C 1 382 ? 167.660 206.069 151.096 1.00 67.33  ? 382 ALA C CB     1 
ATOM   13739 H H      . ALA C 1 382 ? 165.462 206.747 152.046 1.00 66.35  ? 382 ALA C H      1 
ATOM   13740 H HA     . ALA C 1 382 ? 168.013 207.187 152.777 1.00 66.37  ? 382 ALA C HA     1 
ATOM   13741 H HB1    . ALA C 1 382 ? 167.591 205.232 151.583 1.00 67.41  ? 382 ALA C HB1    1 
ATOM   13742 H HB2    . ALA C 1 382 ? 167.006 206.086 150.378 1.00 67.74  ? 382 ALA C HB2    1 
ATOM   13743 H HB3    . ALA C 1 382 ? 168.555 206.172 150.735 1.00 67.37  ? 382 ALA C HB3    1 
ATOM   13744 N N      . ASP C 1 383 ? 168.771 208.945 151.103 1.00 63.05  ? 383 ASP C N      1 
ATOM   13745 C CA     . ASP C 1 383 ? 169.072 210.130 150.312 1.00 63.33  ? 383 ASP C CA     1 
ATOM   13746 C C      . ASP C 1 383 ? 169.975 209.760 149.144 1.00 61.91  ? 383 ASP C C      1 
ATOM   13747 O O      . ASP C 1 383 ? 171.022 209.136 149.333 1.00 62.66  ? 383 ASP C O      1 
ATOM   13748 C CB     . ASP C 1 383 ? 169.727 211.197 151.188 1.00 63.34  ? 383 ASP C CB     1 
ATOM   13749 C CG     . ASP C 1 383 ? 169.457 212.588 150.699 1.00 68.01  ? 383 ASP C CG     1 
ATOM   13750 O OD1    . ASP C 1 383 ? 169.140 212.746 149.506 1.00 72.81  ? 383 ASP C OD1    1 
ATOM   13751 O OD2    . ASP C 1 383 ? 169.545 213.530 151.507 1.00 71.06  ? 383 ASP C OD2    1 
ATOM   13752 H H      . ASP C 1 383 ? 169.468 208.509 151.358 1.00 64.06  ? 383 ASP C H      1 
ATOM   13753 H HA     . ASP C 1 383 ? 168.248 210.498 149.953 1.00 65.03  ? 383 ASP C HA     1 
ATOM   13754 H HB2    . ASP C 1 383 ? 169.371 211.126 152.089 1.00 64.93  ? 383 ASP C HB2    1 
ATOM   13755 H HB3    . ASP C 1 383 ? 170.688 211.059 151.200 1.00 63.89  ? 383 ASP C HB3    1 
ATOM   13756 N N      . ILE C 1 384 ? 169.530 210.094 147.933 1.00 64.79  ? 384 ILE C N      1 
ATOM   13757 C CA     . ILE C 1 384 ? 170.220 209.676 146.717 1.00 66.90  ? 384 ILE C CA     1 
ATOM   13758 C C      . ILE C 1 384 ? 171.613 210.287 146.636 1.00 63.71  ? 384 ILE C C      1 
ATOM   13759 O O      . ILE C 1 384 ? 172.521 209.719 146.021 1.00 64.24  ? 384 ILE C O      1 
ATOM   13760 C CB     . ILE C 1 384 ? 169.351 210.022 145.490 1.00 65.91  ? 384 ILE C CB     1 
ATOM   13761 C CG1    . ILE C 1 384 ? 169.901 209.333 144.243 1.00 72.16  ? 384 ILE C CG1    1 
ATOM   13762 C CG2    . ILE C 1 384 ? 169.243 211.523 145.299 1.00 65.18  ? 384 ILE C CG2    1 
ATOM   13763 C CD1    . ILE C 1 384 ? 169.000 209.448 143.038 1.00 74.28  ? 384 ILE C CD1    1 
ATOM   13764 H H      . ILE C 1 384 ? 168.800 210.529 147.791 1.00 65.36  ? 384 ILE C H      1 
ATOM   13765 H HA     . ILE C 1 384 ? 170.325 208.711 146.739 1.00 66.40  ? 384 ILE C HA     1 
ATOM   13766 H HB     . ILE C 1 384 ? 168.458 209.677 145.651 1.00 64.92  ? 384 ILE C HB     1 
ATOM   13767 H HG12   . ILE C 1 384 ? 170.757 209.732 144.014 1.00 70.78  ? 384 ILE C HG12   1 
ATOM   13768 H HG13   . ILE C 1 384 ? 170.021 208.388 144.435 1.00 69.66  ? 384 ILE C HG13   1 
ATOM   13769 H HG21   . ILE C 1 384 ? 168.954 211.932 146.130 1.00 64.41  ? 384 ILE C HG21   1 
ATOM   13770 H HG22   . ILE C 1 384 ? 168.591 211.704 144.602 1.00 65.60  ? 384 ILE C HG22   1 
ATOM   13771 H HG23   . ILE C 1 384 ? 170.109 211.878 145.038 1.00 66.07  ? 384 ILE C HG23   1 
ATOM   13772 H HD11   . ILE C 1 384 ? 169.363 208.902 142.322 1.00 74.32  ? 384 ILE C HD11   1 
ATOM   13773 H HD12   . ILE C 1 384 ? 168.113 209.132 143.275 1.00 72.01  ? 384 ILE C HD12   1 
ATOM   13774 H HD13   . ILE C 1 384 ? 168.957 210.376 142.756 1.00 72.05  ? 384 ILE C HD13   1 
ATOM   13775 N N      . GLU C 1 385 ? 171.794 211.453 147.244 1.00 63.95  ? 385 GLU C N      1 
ATOM   13776 C CA     . GLU C 1 385 ? 173.113 212.058 147.396 1.00 65.52  ? 385 GLU C CA     1 
ATOM   13777 C C      . GLU C 1 385 ? 174.092 211.154 148.133 1.00 66.00  ? 385 GLU C C      1 
ATOM   13778 O O      . GLU C 1 385 ? 175.220 210.946 147.680 1.00 67.48  ? 385 GLU C O      1 
ATOM   13779 C CB     . GLU C 1 385 ? 172.966 213.384 148.132 1.00 68.73  ? 385 GLU C CB     1 
ATOM   13780 C CG     . GLU C 1 385 ? 174.249 214.127 148.324 1.00 81.55  ? 385 GLU C CG     1 
ATOM   13781 C CD     . GLU C 1 385 ? 174.013 215.501 148.882 1.00 90.73  ? 385 GLU C CD     1 
ATOM   13782 O OE1    . GLU C 1 385 ? 173.139 215.628 149.764 1.00 89.41  ? 385 GLU C OE1    1 
ATOM   13783 O OE2    . GLU C 1 385 ? 174.698 216.451 148.450 1.00 99.46  ? 385 GLU C OE2    1 
ATOM   13784 H H      . GLU C 1 385 ? 171.165 211.892 147.635 1.00 66.58  ? 385 GLU C H      1 
ATOM   13785 H HA     . GLU C 1 385 ? 173.484 212.242 146.517 1.00 67.37  ? 385 GLU C HA     1 
ATOM   13786 H HB2    . GLU C 1 385 ? 172.370 213.956 147.621 1.00 70.76  ? 385 GLU C HB2    1 
ATOM   13787 H HB3    . GLU C 1 385 ? 172.585 213.215 149.009 1.00 69.84  ? 385 GLU C HB3    1 
ATOM   13788 H HG2    . GLU C 1 385 ? 174.809 213.642 148.951 1.00 81.63  ? 385 GLU C HG2    1 
ATOM   13789 H HG3    . GLU C 1 385 ? 174.702 214.216 147.470 1.00 81.15  ? 385 GLU C HG3    1 
ATOM   13790 N N      . GLU C 1 386 ? 173.684 210.612 149.277 1.00 65.94  ? 386 GLU C N      1 
ATOM   13791 C CA     . GLU C 1 386 ? 174.577 209.752 150.046 1.00 63.44  ? 386 GLU C CA     1 
ATOM   13792 C C      . GLU C 1 386 ? 174.869 208.440 149.333 1.00 63.90  ? 386 GLU C C      1 
ATOM   13793 O O      . GLU C 1 386 ? 175.990 207.930 149.402 1.00 67.96  ? 386 GLU C O      1 
ATOM   13794 C CB     . GLU C 1 386 ? 173.962 209.477 151.414 1.00 62.32  ? 386 GLU C CB     1 
ATOM   13795 C CG     . GLU C 1 386 ? 173.843 210.707 152.271 1.00 66.17  ? 386 GLU C CG     1 
ATOM   13796 C CD     . GLU C 1 386 ? 173.361 210.402 153.665 1.00 66.25  ? 386 GLU C CD     1 
ATOM   13797 O OE1    . GLU C 1 386 ? 172.615 209.421 153.832 1.00 66.08  ? 386 GLU C OE1    1 
ATOM   13798 O OE2    . GLU C 1 386 ? 173.731 211.139 154.596 1.00 65.16  ? 386 GLU C OE2    1 
ATOM   13799 H H      . GLU C 1 386 ? 172.882 210.664 149.584 1.00 66.43  ? 386 GLU C H      1 
ATOM   13800 H HA     . GLU C 1 386 ? 175.422 210.210 150.185 1.00 64.86  ? 386 GLU C HA     1 
ATOM   13801 H HB2    . GLU C 1 386 ? 173.071 209.111 151.291 1.00 63.37  ? 386 GLU C HB2    1 
ATOM   13802 H HB3    . GLU C 1 386 ? 174.517 208.836 151.887 1.00 63.68  ? 386 GLU C HB3    1 
ATOM   13803 H HG2    . GLU C 1 386 ? 174.717 211.125 152.343 1.00 65.95  ? 386 GLU C HG2    1 
ATOM   13804 H HG3    . GLU C 1 386 ? 173.214 211.321 151.861 1.00 66.66  ? 386 GLU C HG3    1 
ATOM   13805 N N      . TRP C 1 387 ? 173.890 207.887 148.633 1.00 62.93  ? 387 TRP C N      1 
ATOM   13806 C CA     . TRP C 1 387 ? 174.133 206.652 147.898 1.00 62.79  ? 387 TRP C CA     1 
ATOM   13807 C C      . TRP C 1 387 ? 175.039 206.868 146.684 1.00 63.38  ? 387 TRP C C      1 
ATOM   13808 O O      . TRP C 1 387 ? 175.879 206.015 146.381 1.00 66.45  ? 387 TRP C O      1 
ATOM   13809 C CB     . TRP C 1 387 ? 172.803 206.013 147.515 1.00 59.92  ? 387 TRP C CB     1 
ATOM   13810 C CG     . TRP C 1 387 ? 172.117 205.384 148.702 1.00 59.38  ? 387 TRP C CG     1 
ATOM   13811 C CD1    . TRP C 1 387 ? 171.496 206.032 149.721 1.00 60.36  ? 387 TRP C CD1    1 
ATOM   13812 C CD2    . TRP C 1 387 ? 172.000 203.987 148.991 1.00 58.37  ? 387 TRP C CD2    1 
ATOM   13813 N NE1    . TRP C 1 387 ? 170.991 205.132 150.621 1.00 57.15  ? 387 TRP C NE1    1 
ATOM   13814 C CE2    . TRP C 1 387 ? 171.291 203.868 150.197 1.00 56.80  ? 387 TRP C CE2    1 
ATOM   13815 C CE3    . TRP C 1 387 ? 172.422 202.828 148.345 1.00 59.95  ? 387 TRP C CE3    1 
ATOM   13816 C CZ2    . TRP C 1 387 ? 171.000 202.641 150.767 1.00 58.14  ? 387 TRP C CZ2    1 
ATOM   13817 C CZ3    . TRP C 1 387 ? 172.126 201.617 148.908 1.00 59.72  ? 387 TRP C CZ3    1 
ATOM   13818 C CH2    . TRP C 1 387 ? 171.436 201.529 150.113 1.00 59.97  ? 387 TRP C CH2    1 
ATOM   13819 H H      . TRP C 1 387 ? 173.091 208.201 148.565 1.00 63.46  ? 387 TRP C H      1 
ATOM   13820 H HA     . TRP C 1 387 ? 174.589 206.029 148.487 1.00 63.04  ? 387 TRP C HA     1 
ATOM   13821 H HB2    . TRP C 1 387 ? 172.214 206.698 147.157 1.00 61.78  ? 387 TRP C HB2    1 
ATOM   13822 H HB3    . TRP C 1 387 ? 172.955 205.323 146.849 1.00 59.93  ? 387 TRP C HB3    1 
ATOM   13823 H HD1    . TRP C 1 387 ? 171.420 206.957 149.796 1.00 61.62  ? 387 TRP C HD1    1 
ATOM   13824 H HE1    . TRP C 1 387 ? 170.565 205.329 151.344 1.00 58.53  ? 387 TRP C HE1    1 
ATOM   13825 H HE3    . TRP C 1 387 ? 172.893 202.876 147.543 1.00 60.61  ? 387 TRP C HE3    1 
ATOM   13826 H HZ2    . TRP C 1 387 ? 170.524 202.576 151.565 1.00 59.37  ? 387 TRP C HZ2    1 
ATOM   13827 H HZ3    . TRP C 1 387 ? 172.431 200.837 148.501 1.00 60.29  ? 387 TRP C HZ3    1 
ATOM   13828 H HH2    . TRP C 1 387 ? 171.242 200.688 150.464 1.00 60.57  ? 387 TRP C HH2    1 
ATOM   13829 N N      . MET C 1 388 ? 174.907 207.999 145.989 1.00 65.03  ? 388 MET C N      1 
ATOM   13830 C CA     . MET C 1 388 ? 175.865 208.351 144.939 1.00 66.08  ? 388 MET C CA     1 
ATOM   13831 C C      . MET C 1 388 ? 177.226 208.776 145.471 1.00 65.96  ? 388 MET C C      1 
ATOM   13832 O O      . MET C 1 388 ? 178.204 208.729 144.723 1.00 65.80  ? 388 MET C O      1 
ATOM   13833 C CB     . MET C 1 388 ? 175.313 209.461 144.055 1.00 68.86  ? 388 MET C CB     1 
ATOM   13834 C CG     . MET C 1 388 ? 174.296 208.985 143.046 1.00 70.07  ? 388 MET C CG     1 
ATOM   13835 S SD     . MET C 1 388 ? 174.999 207.833 141.857 1.00 83.69  ? 388 MET C SD     1 
ATOM   13836 C CE     . MET C 1 388 ? 176.187 208.869 141.012 1.00 74.84  ? 388 MET C CE     1 
ATOM   13837 H H      . MET C 1 388 ? 174.300 208.593 146.132 1.00 65.54  ? 388 MET C H      1 
ATOM   13838 H HA     . MET C 1 388 ? 175.999 207.570 144.380 1.00 66.91  ? 388 MET C HA     1 
ATOM   13839 H HB2    . MET C 1 388 ? 174.887 210.122 144.624 1.00 68.92  ? 388 MET C HB2    1 
ATOM   13840 H HB3    . MET C 1 388 ? 176.048 209.874 143.572 1.00 68.57  ? 388 MET C HB3    1 
ATOM   13841 H HG2    . MET C 1 388 ? 173.574 208.533 143.514 1.00 69.24  ? 388 MET C HG2    1 
ATOM   13842 H HG3    . MET C 1 388 ? 173.951 209.746 142.554 1.00 71.27  ? 388 MET C HG3    1 
ATOM   13843 H HE1    . MET C 1 388 ? 176.548 208.379 140.255 1.00 74.97  ? 388 MET C HE1    1 
ATOM   13844 H HE2    . MET C 1 388 ? 176.904 209.105 141.623 1.00 74.39  ? 388 MET C HE2    1 
ATOM   13845 H HE3    . MET C 1 388 ? 175.740 209.672 140.697 1.00 75.66  ? 388 MET C HE3    1 
ATOM   13846 N N      . ALA C 1 389 ? 177.321 209.215 146.719 1.00 63.36  ? 389 ALA C N      1 
ATOM   13847 C CA     . ALA C 1 389 ? 178.630 209.263 147.358 1.00 65.44  ? 389 ALA C CA     1 
ATOM   13848 C C      . ALA C 1 389 ? 179.262 207.877 147.438 1.00 64.53  ? 389 ALA C C      1 
ATOM   13849 O O      . ALA C 1 389 ? 180.478 207.732 147.278 1.00 67.41  ? 389 ALA C O      1 
ATOM   13850 C CB     . ALA C 1 389 ? 178.505 209.883 148.748 1.00 67.18  ? 389 ALA C CB     1 
ATOM   13851 H H      . ALA C 1 389 ? 176.656 209.421 147.225 1.00 64.93  ? 389 ALA C H      1 
ATOM   13852 H HA     . ALA C 1 389 ? 179.220 209.829 146.832 1.00 66.08  ? 389 ALA C HA     1 
ATOM   13853 H HB1    . ALA C 1 389 ? 179.391 209.968 149.138 1.00 66.58  ? 389 ALA C HB1    1 
ATOM   13854 H HB2    . ALA C 1 389 ? 178.098 210.762 148.664 1.00 65.71  ? 389 ALA C HB2    1 
ATOM   13855 H HB3    . ALA C 1 389 ? 177.954 209.313 149.306 1.00 65.82  ? 389 ALA C HB3    1 
ATOM   13856 N N      . GLY C 1 390 ? 178.453 206.846 147.669 1.00 64.83  ? 390 GLY C N      1 
ATOM   13857 C CA     . GLY C 1 390 ? 178.960 205.481 147.641 1.00 64.68  ? 390 GLY C CA     1 
ATOM   13858 C C      . GLY C 1 390 ? 179.476 205.028 146.287 1.00 65.00  ? 390 GLY C C      1 
ATOM   13859 O O      . GLY C 1 390 ? 180.542 204.417 146.191 1.00 68.25  ? 390 GLY C O      1 
ATOM   13860 H H      . GLY C 1 390 ? 177.613 206.914 147.846 1.00 65.62  ? 390 GLY C H      1 
ATOM   13861 H HA2    . GLY C 1 390 ? 179.682 205.393 148.286 1.00 65.41  ? 390 GLY C HA2    1 
ATOM   13862 H HA3    . GLY C 1 390 ? 178.246 204.877 147.905 1.00 64.26  ? 390 GLY C HA3    1 
ATOM   13863 N N      . VAL C 1 391 ? 178.741 205.334 145.222 1.00 64.06  ? 391 VAL C N      1 
ATOM   13864 C CA     . VAL C 1 391 ? 179.208 205.026 143.872 1.00 64.76  ? 391 VAL C CA     1 
ATOM   13865 C C      . VAL C 1 391 ? 180.567 205.656 143.601 1.00 66.85  ? 391 VAL C C      1 
ATOM   13866 O O      . VAL C 1 391 ? 181.445 205.030 143.000 1.00 68.96  ? 391 VAL C O      1 
ATOM   13867 C CB     . VAL C 1 391 ? 178.162 205.483 142.842 1.00 65.98  ? 391 VAL C CB     1 
ATOM   13868 C CG1    . VAL C 1 391 ? 178.696 205.353 141.434 1.00 66.39  ? 391 VAL C CG1    1 
ATOM   13869 C CG2    . VAL C 1 391 ? 176.899 204.673 142.994 1.00 67.75  ? 391 VAL C CG2    1 
ATOM   13870 H H      . VAL C 1 391 ? 177.972 205.721 145.255 1.00 65.65  ? 391 VAL C H      1 
ATOM   13871 H HA     . VAL C 1 391 ? 179.306 204.064 143.786 1.00 64.91  ? 391 VAL C HA     1 
ATOM   13872 H HB     . VAL C 1 391 ? 177.945 206.416 143.000 1.00 66.74  ? 391 VAL C HB     1 
ATOM   13873 H HG11   . VAL C 1 391 ? 179.046 204.457 141.304 1.00 65.90  ? 391 VAL C HG11   1 
ATOM   13874 H HG12   . VAL C 1 391 ? 177.970 205.518 140.810 1.00 67.73  ? 391 VAL C HG12   1 
ATOM   13875 H HG13   . VAL C 1 391 ? 179.399 206.009 141.292 1.00 66.92  ? 391 VAL C HG13   1 
ATOM   13876 H HG21   . VAL C 1 391 ? 176.264 204.947 142.312 1.00 69.78  ? 391 VAL C HG21   1 
ATOM   13877 H HG22   . VAL C 1 391 ? 176.524 204.829 143.876 1.00 67.62  ? 391 VAL C HG22   1 
ATOM   13878 H HG23   . VAL C 1 391 ? 177.113 203.731 142.888 1.00 67.62  ? 391 VAL C HG23   1 
ATOM   13879 N N      . ALA C 1 392 ? 180.770 206.894 144.038 1.00 66.49  ? 392 ALA C N      1 
ATOM   13880 C CA     . ALA C 1 392 ? 182.067 207.532 143.851 1.00 66.40  ? 392 ALA C CA     1 
ATOM   13881 C C      . ALA C 1 392 ? 183.182 206.792 144.578 1.00 68.70  ? 392 ALA C C      1 
ATOM   13882 O O      . ALA C 1 392 ? 184.275 206.627 144.033 1.00 67.94  ? 392 ALA C O      1 
ATOM   13883 C CB     . ALA C 1 392 ? 182.000 208.980 144.327 1.00 68.42  ? 392 ALA C CB     1 
ATOM   13884 H H      . ALA C 1 392 ? 180.178 207.385 144.425 1.00 66.50  ? 392 ALA C H      1 
ATOM   13885 H HA     . ALA C 1 392 ? 182.282 207.539 142.903 1.00 65.91  ? 392 ALA C HA     1 
ATOM   13886 H HB1    . ALA C 1 392 ? 182.852 209.411 144.153 1.00 68.60  ? 392 ALA C HB1    1 
ATOM   13887 H HB2    . ALA C 1 392 ? 181.293 209.438 143.844 1.00 67.06  ? 392 ALA C HB2    1 
ATOM   13888 H HB3    . ALA C 1 392 ? 181.811 208.991 145.280 1.00 66.85  ? 392 ALA C HB3    1 
ATOM   13889 N N      . TRP C 1 393 ? 182.919 206.305 145.789 1.00 68.65  ? 393 TRP C N      1 
ATOM   13890 C CA     . TRP C 1 393 ? 183.916 205.527 146.521 1.00 68.04  ? 393 TRP C CA     1 
ATOM   13891 C C      . TRP C 1 393 ? 184.188 204.175 145.872 1.00 69.26  ? 393 TRP C C      1 
ATOM   13892 O O      . TRP C 1 393 ? 185.342 203.744 145.789 1.00 70.00  ? 393 TRP C O      1 
ATOM   13893 C CB     . TRP C 1 393 ? 183.453 205.348 147.966 1.00 70.34  ? 393 TRP C CB     1 
ATOM   13894 C CG     . TRP C 1 393 ? 184.454 204.716 148.886 1.00 68.93  ? 393 TRP C CG     1 
ATOM   13895 C CD1    . TRP C 1 393 ? 185.278 205.371 149.742 1.00 74.58  ? 393 TRP C CD1    1 
ATOM   13896 C CD2    . TRP C 1 393 ? 184.728 203.320 149.059 1.00 67.08  ? 393 TRP C CD2    1 
ATOM   13897 N NE1    . TRP C 1 393 ? 186.050 204.480 150.434 1.00 76.41  ? 393 TRP C NE1    1 
ATOM   13898 C CE2    . TRP C 1 393 ? 185.731 203.213 150.033 1.00 69.78  ? 393 TRP C CE2    1 
ATOM   13899 C CE3    . TRP C 1 393 ? 184.231 202.154 148.481 1.00 72.98  ? 393 TRP C CE3    1 
ATOM   13900 C CZ2    . TRP C 1 393 ? 186.243 201.993 150.443 1.00 71.36  ? 393 TRP C CZ2    1 
ATOM   13901 C CZ3    . TRP C 1 393 ? 184.742 200.941 148.896 1.00 70.92  ? 393 TRP C CZ3    1 
ATOM   13902 C CH2    . TRP C 1 393 ? 185.737 200.872 149.862 1.00 70.70  ? 393 TRP C CH2    1 
ATOM   13903 H H      . TRP C 1 393 ? 182.169 206.403 146.201 1.00 68.03  ? 393 TRP C H      1 
ATOM   13904 H HA     . TRP C 1 393 ? 184.752 206.021 146.536 1.00 68.99  ? 393 TRP C HA     1 
ATOM   13905 H HB2    . TRP C 1 393 ? 183.238 206.223 148.328 1.00 70.07  ? 393 TRP C HB2    1 
ATOM   13906 H HB3    . TRP C 1 393 ? 182.657 204.791 147.969 1.00 69.30  ? 393 TRP C HB3    1 
ATOM   13907 H HD1    . TRP C 1 393 ? 185.301 206.295 149.854 1.00 73.51  ? 393 TRP C HD1    1 
ATOM   13908 H HE1    . TRP C 1 393 ? 186.636 204.685 151.031 1.00 75.08  ? 393 TRP C HE1    1 
ATOM   13909 H HE3    . TRP C 1 393 ? 183.559 202.190 147.836 1.00 73.06  ? 393 TRP C HE3    1 
ATOM   13910 H HZ2    . TRP C 1 393 ? 186.914 201.941 151.087 1.00 71.45  ? 393 TRP C HZ2    1 
ATOM   13911 H HZ3    . TRP C 1 393 ? 184.420 200.154 148.516 1.00 71.52  ? 393 TRP C HZ3    1 
ATOM   13912 H HH2    . TRP C 1 393 ? 186.065 200.038 150.119 1.00 71.15  ? 393 TRP C HH2    1 
ATOM   13913 N N      . LEU C 1 394 ? 183.146 203.486 145.419 1.00 69.66  ? 394 LEU C N      1 
ATOM   13914 C CA     . LEU C 1 394 ? 183.337 202.181 144.796 1.00 69.41  ? 394 LEU C CA     1 
ATOM   13915 C C      . LEU C 1 394 ? 184.164 202.254 143.517 1.00 71.07  ? 394 LEU C C      1 
ATOM   13916 O O      . LEU C 1 394 ? 185.033 201.408 143.291 1.00 71.47  ? 394 LEU C O      1 
ATOM   13917 C CB     . LEU C 1 394 ? 181.979 201.547 144.514 1.00 67.16  ? 394 LEU C CB     1 
ATOM   13918 C CG     . LEU C 1 394 ? 181.289 200.967 145.743 1.00 68.71  ? 394 LEU C CG     1 
ATOM   13919 C CD1    . LEU C 1 394 ? 179.829 200.687 145.458 1.00 70.54  ? 394 LEU C CD1    1 
ATOM   13920 C CD2    . LEU C 1 394 ? 181.978 199.691 146.165 1.00 66.33  ? 394 LEU C CD2    1 
ATOM   13921 H H      . LEU C 1 394 ? 182.325 203.736 145.488 1.00 68.69  ? 394 LEU C H      1 
ATOM   13922 H HA     . LEU C 1 394 ? 183.814 201.607 145.416 1.00 69.38  ? 394 LEU C HA     1 
ATOM   13923 H HB2    . LEU C 1 394 ? 181.392 202.225 144.141 1.00 68.13  ? 394 LEU C HB2    1 
ATOM   13924 H HB3    . LEU C 1 394 ? 182.094 200.828 143.872 1.00 67.60  ? 394 LEU C HB3    1 
ATOM   13925 H HG     . LEU C 1 394 ? 181.344 201.603 146.475 1.00 68.67  ? 394 LEU C HG     1 
ATOM   13926 H HD11   . LEU C 1 394 ? 179.417 200.320 146.258 1.00 70.95  ? 394 LEU C HD11   1 
ATOM   13927 H HD12   . LEU C 1 394 ? 179.761 200.050 144.728 1.00 70.25  ? 394 LEU C HD12   1 
ATOM   13928 H HD13   . LEU C 1 394 ? 179.390 201.519 145.215 1.00 69.89  ? 394 LEU C HD13   1 
ATOM   13929 H HD21   . LEU C 1 394 ? 182.899 199.881 146.405 1.00 67.81  ? 394 LEU C HD21   1 
ATOM   13930 H HD22   . LEU C 1 394 ? 181.950 199.060 145.427 1.00 66.74  ? 394 LEU C HD22   1 
ATOM   13931 H HD23   . LEU C 1 394 ? 181.507 199.320 146.930 1.00 66.90  ? 394 LEU C HD23   1 
ATOM   13932 N N      . HIS C 1 395 ? 183.927 203.255 142.675 1.00 72.53  ? 395 HIS C N      1 
ATOM   13933 C CA     . HIS C 1 395 ? 184.683 203.357 141.431 1.00 70.86  ? 395 HIS C CA     1 
ATOM   13934 C C      . HIS C 1 395 ? 186.172 203.610 141.648 1.00 72.71  ? 395 HIS C C      1 
ATOM   13935 O O      . HIS C 1 395 ? 186.955 203.418 140.714 1.00 73.02  ? 395 HIS C O      1 
ATOM   13936 C CB     . HIS C 1 395 ? 184.089 204.454 140.554 1.00 70.66  ? 395 HIS C CB     1 
ATOM   13937 C CG     . HIS C 1 395 ? 184.342 204.257 139.093 1.00 68.72  ? 395 HIS C CG     1 
ATOM   13938 N ND1    . HIS C 1 395 ? 185.455 204.740 138.443 1.00 65.83  ? 395 HIS C ND1    1 
ATOM   13939 C CD2    . HIS C 1 395 ? 183.606 203.620 138.154 1.00 72.37  ? 395 HIS C CD2    1 
ATOM   13940 C CE1    . HIS C 1 395 ? 185.393 204.408 137.166 1.00 70.50  ? 395 HIS C CE1    1 
ATOM   13941 N NE2    . HIS C 1 395 ? 184.281 203.727 136.966 1.00 71.42  ? 395 HIS C NE2    1 
ATOM   13942 H H      . HIS C 1 395 ? 183.310 203.848 142.775 1.00 70.72  ? 395 HIS C H      1 
ATOM   13943 H HA     . HIS C 1 395 ? 184.598 202.519 140.948 1.00 70.91  ? 395 HIS C HA     1 
ATOM   13944 H HB2    . HIS C 1 395 ? 183.126 204.466 140.683 1.00 70.50  ? 395 HIS C HB2    1 
ATOM   13945 H HB3    . HIS C 1 395 ? 184.466 205.311 140.812 1.00 69.50  ? 395 HIS C HB3    1 
ATOM   13946 H HD2    . HIS C 1 395 ? 182.784 203.202 138.289 1.00 72.22  ? 395 HIS C HD2    1 
ATOM   13947 H HE1    . HIS C 1 395 ? 186.024 204.616 136.514 1.00 70.70  ? 395 HIS C HE1    1 
ATOM   13948 H HE2    . HIS C 1 395 ? 184.009 203.418 136.208 1.00 70.69  ? 395 HIS C HE2    1 
ATOM   13949 N N      . CYS C 1 396 ? 186.585 204.030 142.843 1.00 71.93  ? 396 CYS C N      1 
ATOM   13950 C CA     . CYS C 1 396 ? 188.003 204.193 143.147 1.00 68.20  ? 396 CYS C CA     1 
ATOM   13951 C C      . CYS C 1 396 ? 188.683 202.903 143.580 1.00 68.21  ? 396 CYS C C      1 
ATOM   13952 O O      . CYS C 1 396 ? 189.914 202.834 143.565 1.00 70.20  ? 396 CYS C O      1 
ATOM   13953 C CB     . CYS C 1 396 ? 188.190 205.242 144.239 1.00 70.39  ? 396 CYS C CB     1 
ATOM   13954 S SG     . CYS C 1 396 ? 187.578 206.854 143.791 1.00 93.38  ? 396 CYS C SG     1 
ATOM   13955 H H      . CYS C 1 396 ? 186.062 204.178 143.510 1.00 71.57  ? 396 CYS C H      1 
ATOM   13956 H HA     . CYS C 1 396 ? 188.460 204.514 142.353 1.00 70.23  ? 396 CYS C HA     1 
ATOM   13957 H HB2    . CYS C 1 396 ? 187.709 204.955 145.032 1.00 71.37  ? 396 CYS C HB2    1 
ATOM   13958 H HB3    . CYS C 1 396 ? 189.136 205.328 144.441 1.00 71.12  ? 396 CYS C HB3    1 
ATOM   13959 H HG     . CYS C 1 396 ? 186.389 206.803 143.865 1.00 77.85  ? 396 CYS C HG     1 
ATOM   13960 N N      . LEU C 1 397 ? 187.919 201.893 143.980 1.00 69.09  ? 397 LEU C N      1 
ATOM   13961 C CA     . LEU C 1 397 ? 188.507 200.696 144.566 1.00 67.53  ? 397 LEU C CA     1 
ATOM   13962 C C      . LEU C 1 397 ? 189.305 199.889 143.547 1.00 64.98  ? 397 LEU C C      1 
ATOM   13963 O O      . LEU C 1 397 ? 190.326 199.292 143.901 1.00 66.65  ? 397 LEU C O      1 
ATOM   13964 C CB     . LEU C 1 397 ? 187.393 199.855 145.188 1.00 67.69  ? 397 LEU C CB     1 
ATOM   13965 C CG     . LEU C 1 397 ? 187.738 198.509 145.807 1.00 66.58  ? 397 LEU C CG     1 
ATOM   13966 C CD1    . LEU C 1 397 ? 188.655 198.685 146.988 1.00 67.65  ? 397 LEU C CD1    1 
ATOM   13967 C CD2    . LEU C 1 397 ? 186.464 197.833 146.247 1.00 67.85  ? 397 LEU C CD2    1 
ATOM   13968 H H      . LEU C 1 397 ? 187.059 201.905 143.981 1.00 69.97  ? 397 LEU C H      1 
ATOM   13969 H HA     . LEU C 1 397 ? 189.113 200.958 145.278 1.00 67.72  ? 397 LEU C HA     1 
ATOM   13970 H HB2    . LEU C 1 397 ? 186.981 200.387 145.888 1.00 68.00  ? 397 LEU C HB2    1 
ATOM   13971 H HB3    . LEU C 1 397 ? 186.733 199.685 144.497 1.00 68.21  ? 397 LEU C HB3    1 
ATOM   13972 H HG     . LEU C 1 397 ? 188.178 197.947 145.150 1.00 66.05  ? 397 LEU C HG     1 
ATOM   13973 H HD11   . LEU C 1 397 ? 189.482 199.097 146.691 1.00 67.61  ? 397 LEU C HD11   1 
ATOM   13974 H HD12   . LEU C 1 397 ? 188.841 197.813 147.374 1.00 66.86  ? 397 LEU C HD12   1 
ATOM   13975 H HD13   . LEU C 1 397 ? 188.220 199.252 147.646 1.00 67.54  ? 397 LEU C HD13   1 
ATOM   13976 H HD21   . LEU C 1 397 ? 186.682 196.967 146.628 1.00 68.45  ? 397 LEU C HD21   1 
ATOM   13977 H HD22   . LEU C 1 397 ? 186.028 198.386 146.916 1.00 67.38  ? 397 LEU C HD22   1 
ATOM   13978 H HD23   . LEU C 1 397 ? 185.881 197.720 145.479 1.00 67.66  ? 397 LEU C HD23   1 
ATOM   13979 N N      . LEU C 1 398 ? 188.880 199.864 142.291 1.00 63.87  ? 398 LEU C N      1 
ATOM   13980 C CA     . LEU C 1 398 ? 189.608 199.196 141.223 1.00 64.24  ? 398 LEU C CA     1 
ATOM   13981 C C      . LEU C 1 398 ? 189.584 200.070 139.980 1.00 64.91  ? 398 LEU C C      1 
ATOM   13982 O O      . LEU C 1 398 ? 188.691 200.912 139.832 1.00 63.57  ? 398 LEU C O      1 
ATOM   13983 C CB     . LEU C 1 398 ? 188.991 197.830 140.893 1.00 68.30  ? 398 LEU C CB     1 
ATOM   13984 C CG     . LEU C 1 398 ? 189.091 196.733 141.944 1.00 66.47  ? 398 LEU C CG     1 
ATOM   13985 C CD1    . LEU C 1 398 ? 188.260 195.551 141.514 1.00 67.40  ? 398 LEU C CD1    1 
ATOM   13986 C CD2    . LEU C 1 398 ? 190.529 196.306 142.116 1.00 63.68  ? 398 LEU C CD2    1 
ATOM   13987 H H      . LEU C 1 398 ? 188.193 200.303 142.017 1.00 66.21  ? 398 LEU C H      1 
ATOM   13988 H HA     . LEU C 1 398 ? 190.528 199.060 141.500 1.00 64.86  ? 398 LEU C HA     1 
ATOM   13989 H HB2    . LEU C 1 398 ? 188.046 197.967 140.715 1.00 67.02  ? 398 LEU C HB2    1 
ATOM   13990 H HB3    . LEU C 1 398 ? 189.419 197.493 140.089 1.00 67.40  ? 398 LEU C HB3    1 
ATOM   13991 H HG     . LEU C 1 398 ? 188.757 197.059 142.796 1.00 66.25  ? 398 LEU C HG     1 
ATOM   13992 H HD11   . LEU C 1 398 ? 188.309 194.864 142.199 1.00 67.89  ? 398 LEU C HD11   1 
ATOM   13993 H HD12   . LEU C 1 398 ? 188.603 195.207 140.673 1.00 65.85  ? 398 LEU C HD12   1 
ATOM   13994 H HD13   . LEU C 1 398 ? 187.338 195.839 141.403 1.00 67.60  ? 398 LEU C HD13   1 
ATOM   13995 H HD21   . LEU C 1 398 ? 190.875 196.012 141.257 1.00 62.98  ? 398 LEU C HD21   1 
ATOM   13996 H HD22   . LEU C 1 398 ? 191.052 197.052 142.449 1.00 65.21  ? 398 LEU C HD22   1 
ATOM   13997 H HD23   . LEU C 1 398 ? 190.561 195.570 142.750 1.00 63.95  ? 398 LEU C HD23   1 
ATOM   13998 N N      . PRO C 1 399 ? 190.564 199.922 139.092 1.00 67.34  ? 399 PRO C N      1 
ATOM   13999 C CA     . PRO C 1 399 ? 190.442 200.510 137.754 1.00 64.68  ? 399 PRO C CA     1 
ATOM   14000 C C      . PRO C 1 399 ? 189.211 200.015 137.007 1.00 65.41  ? 399 PRO C C      1 
ATOM   14001 O O      . PRO C 1 399 ? 188.872 198.833 137.049 1.00 67.30  ? 399 PRO C O      1 
ATOM   14002 C CB     . PRO C 1 399 ? 191.735 200.068 137.053 1.00 64.24  ? 399 PRO C CB     1 
ATOM   14003 C CG     . PRO C 1 399 ? 192.667 199.698 138.135 1.00 64.81  ? 399 PRO C CG     1 
ATOM   14004 C CD     . PRO C 1 399 ? 191.813 199.160 139.231 1.00 67.36  ? 399 PRO C CD     1 
ATOM   14005 H HA     . PRO C 1 399 ? 190.416 201.479 137.812 1.00 64.94  ? 399 PRO C HA     1 
ATOM   14006 H HB2    . PRO C 1 399 ? 191.553 199.302 136.485 1.00 64.11  ? 399 PRO C HB2    1 
ATOM   14007 H HB3    . PRO C 1 399 ? 192.093 200.803 136.529 1.00 64.64  ? 399 PRO C HB3    1 
ATOM   14008 H HG2    . PRO C 1 399 ? 193.286 199.018 137.818 1.00 64.78  ? 399 PRO C HG2    1 
ATOM   14009 H HG3    . PRO C 1 399 ? 193.151 200.485 138.434 1.00 65.26  ? 399 PRO C HG3    1 
ATOM   14010 H HD2    . PRO C 1 399 ? 191.643 198.214 139.090 1.00 66.12  ? 399 PRO C HD2    1 
ATOM   14011 H HD3    . PRO C 1 399 ? 192.218 199.315 140.099 1.00 67.01  ? 399 PRO C HD3    1 
ATOM   14012 N N      . LYS C 1 400 ? 188.566 200.933 136.289 1.00 65.09  ? 400 LYS C N      1 
ATOM   14013 C CA     . LYS C 1 400 ? 187.502 200.608 135.332 1.00 67.07  ? 400 LYS C CA     1 
ATOM   14014 C C      . LYS C 1 400 ? 186.402 199.734 135.938 1.00 66.55  ? 400 LYS C C      1 
ATOM   14015 O O      . LYS C 1 400 ? 186.000 198.716 135.377 1.00 70.94  ? 400 LYS C O      1 
ATOM   14016 C CB     . LYS C 1 400 ? 188.080 199.963 134.074 1.00 69.96  ? 400 LYS C CB     1 
ATOM   14017 C CG     . LYS C 1 400 ? 189.064 200.846 133.345 1.00 74.33  ? 400 LYS C CG     1 
ATOM   14018 C CD     . LYS C 1 400 ? 189.552 200.206 132.061 1.00 80.14  ? 400 LYS C CD     1 
ATOM   14019 C CE     . LYS C 1 400 ? 190.567 201.099 131.371 1.00 93.70  ? 400 LYS C CE     1 
ATOM   14020 N NZ     . LYS C 1 400 ? 191.092 200.503 130.109 1.00 101.63 ? 400 LYS C NZ     1 
ATOM   14021 H H      . LYS C 1 400 ? 188.786 201.765 136.283 1.00 66.44  ? 400 LYS C H      1 
ATOM   14022 H HA     . LYS C 1 400 ? 187.084 201.440 135.058 1.00 67.84  ? 400 LYS C HA     1 
ATOM   14023 H HB2    . LYS C 1 400 ? 188.541 199.145 134.320 1.00 69.79  ? 400 LYS C HB2    1 
ATOM   14024 H HB3    . LYS C 1 400 ? 187.354 199.761 133.461 1.00 70.63  ? 400 LYS C HB3    1 
ATOM   14025 H HG2    . LYS C 1 400 ? 188.634 201.687 133.119 1.00 74.82  ? 400 LYS C HG2    1 
ATOM   14026 H HG3    . LYS C 1 400 ? 189.835 201.007 133.914 1.00 73.62  ? 400 LYS C HG3    1 
ATOM   14027 H HD2    . LYS C 1 400 ? 189.978 199.357 132.263 1.00 79.51  ? 400 LYS C HD2    1 
ATOM   14028 H HD3    . LYS C 1 400 ? 188.801 200.074 131.459 1.00 79.81  ? 400 LYS C HD3    1 
ATOM   14029 H HE2    . LYS C 1 400 ? 190.146 201.946 131.150 1.00 91.29  ? 400 LYS C HE2    1 
ATOM   14030 H HE3    . LYS C 1 400 ? 191.317 201.248 131.968 1.00 91.20  ? 400 LYS C HE3    1 
ATOM   14031 H HZ1    . LYS C 1 400 ? 191.476 199.718 130.277 1.00 99.26  ? 400 LYS C HZ1    1 
ATOM   14032 H HZ2    . LYS C 1 400 ? 190.426 200.382 129.529 1.00 98.93  ? 400 LYS C HZ2    1 
ATOM   14033 H HZ3    . LYS C 1 400 ? 191.695 201.048 129.743 1.00 99.02  ? 400 LYS C HZ3    1 
ATOM   14034 N N      . MET C 1 401 ? 185.933 200.133 137.115 1.00 67.08  ? 401 MET C N      1 
ATOM   14035 C CA     . MET C 1 401 ? 185.007 199.304 137.881 1.00 69.16  ? 401 MET C CA     1 
ATOM   14036 C C      . MET C 1 401 ? 183.731 198.959 137.106 1.00 64.76  ? 401 MET C C      1 
ATOM   14037 O O      . MET C 1 401 ? 183.240 197.830 137.192 1.00 64.36  ? 401 MET C O      1 
ATOM   14038 C CB     . MET C 1 401 ? 184.663 200.004 139.194 1.00 70.88  ? 401 MET C CB     1 
ATOM   14039 C CG     . MET C 1 401 ? 183.888 199.143 140.169 1.00 69.35  ? 401 MET C CG     1 
ATOM   14040 S SD     . MET C 1 401 ? 184.859 197.800 140.858 1.00 79.15  ? 401 MET C SD     1 
ATOM   14041 C CE     . MET C 1 401 ? 185.622 198.599 142.253 1.00 74.58  ? 401 MET C CE     1 
ATOM   14042 H H      . MET C 1 401 ? 186.231 200.818 137.543 1.00 67.83  ? 401 MET C H      1 
ATOM   14043 H HA     . MET C 1 401 ? 185.457 198.473 138.106 1.00 69.10  ? 401 MET C HA     1 
ATOM   14044 H HB2    . MET C 1 401 ? 185.490 200.272 139.628 1.00 69.73  ? 401 MET C HB2    1 
ATOM   14045 H HB3    . MET C 1 401 ? 184.128 200.791 138.999 1.00 70.71  ? 401 MET C HB3    1 
ATOM   14046 H HG2    . MET C 1 401 ? 183.589 199.701 140.906 1.00 70.71  ? 401 MET C HG2    1 
ATOM   14047 H HG3    . MET C 1 401 ? 183.120 198.760 139.716 1.00 70.10  ? 401 MET C HG3    1 
ATOM   14048 H HE1    . MET C 1 401 ? 184.930 198.867 142.879 1.00 72.08  ? 401 MET C HE1    1 
ATOM   14049 H HE2    . MET C 1 401 ? 186.228 197.971 142.679 1.00 71.94  ? 401 MET C HE2    1 
ATOM   14050 H HE3    . MET C 1 401 ? 186.111 199.379 141.945 1.00 71.27  ? 401 MET C HE3    1 
ATOM   14051 N N      . ASP C 1 402 ? 183.175 199.900 136.345 1.00 60.96  ? 402 ASP C N      1 
ATOM   14052 C CA     . ASP C 1 402 ? 181.941 199.591 135.619 1.00 62.88  ? 402 ASP C CA     1 
ATOM   14053 C C      . ASP C 1 402 ? 182.152 198.554 134.521 1.00 65.05  ? 402 ASP C C      1 
ATOM   14054 O O      . ASP C 1 402 ? 181.226 197.805 134.200 1.00 66.96  ? 402 ASP C O      1 
ATOM   14055 C CB     . ASP C 1 402 ? 181.332 200.866 135.043 1.00 65.07  ? 402 ASP C CB     1 
ATOM   14056 C CG     . ASP C 1 402 ? 182.247 201.550 134.075 1.00 75.03  ? 402 ASP C CG     1 
ATOM   14057 O OD1    . ASP C 1 402 ? 183.213 202.189 134.533 1.00 76.26  ? 402 ASP C OD1    1 
ATOM   14058 O OD2    . ASP C 1 402 ? 182.008 201.448 132.856 1.00 78.97  ? 402 ASP C OD2    1 
ATOM   14059 H H      . ASP C 1 402 ? 183.479 200.698 136.230 1.00 65.44  ? 402 ASP C H      1 
ATOM   14060 H HA     . ASP C 1 402 ? 181.298 199.222 136.246 1.00 65.23  ? 402 ASP C HA     1 
ATOM   14061 H HB2    . ASP C 1 402 ? 180.509 200.644 134.578 1.00 66.54  ? 402 ASP C HB2    1 
ATOM   14062 H HB3    . ASP C 1 402 ? 181.144 201.483 135.769 1.00 66.69  ? 402 ASP C HB3    1 
ATOM   14063 N N      . SER C 1 403 ? 183.343 198.485 133.940 1.00 65.00  ? 403 SER C N      1 
ATOM   14064 C CA     . SER C 1 403 ? 183.657 197.399 133.016 1.00 62.97  ? 403 SER C CA     1 
ATOM   14065 C C      . SER C 1 403 ? 183.923 196.079 133.737 1.00 63.06  ? 403 SER C C      1 
ATOM   14066 O O      . SER C 1 403 ? 183.522 195.019 133.250 1.00 66.17  ? 403 SER C O      1 
ATOM   14067 C CB     . SER C 1 403 ? 184.854 197.777 132.153 1.00 63.57  ? 403 SER C CB     1 
ATOM   14068 O OG     . SER C 1 403 ? 184.548 198.902 131.355 1.00 69.89  ? 403 SER C OG     1 
ATOM   14069 H H      . SER C 1 403 ? 184.015 198.974 134.161 1.00 66.52  ? 403 SER C H      1 
ATOM   14070 H HA     . SER C 1 403 ? 182.899 197.263 132.424 1.00 64.52  ? 403 SER C HA     1 
ATOM   14071 H HB2    . SER C 1 403 ? 185.607 197.992 132.728 1.00 65.49  ? 403 SER C HB2    1 
ATOM   14072 H HB3    . SER C 1 403 ? 185.079 197.030 131.575 1.00 63.72  ? 403 SER C HB3    1 
ATOM   14073 H HG     . SER C 1 403 ? 184.397 199.570 131.843 1.00 68.25  ? 403 SER C HG     1 
ATOM   14074 N N      . VAL C 1 404 ? 184.591 196.115 134.888 1.00 61.47  ? 404 VAL C N      1 
ATOM   14075 C CA     . VAL C 1 404 ? 184.720 194.912 135.710 1.00 60.33  ? 404 VAL C CA     1 
ATOM   14076 C C      . VAL C 1 404 ? 183.349 194.351 136.080 1.00 58.48  ? 404 VAL C C      1 
ATOM   14077 O O      . VAL C 1 404 ? 183.113 193.142 135.992 1.00 59.32  ? 404 VAL C O      1 
ATOM   14078 C CB     . VAL C 1 404 ? 185.568 195.205 136.963 1.00 63.28  ? 404 VAL C CB     1 
ATOM   14079 C CG1    . VAL C 1 404 ? 185.660 193.987 137.859 1.00 61.92  ? 404 VAL C CG1    1 
ATOM   14080 C CG2    . VAL C 1 404 ? 186.965 195.635 136.572 1.00 65.76  ? 404 VAL C CG2    1 
ATOM   14081 H H      . VAL C 1 404 ? 184.928 196.827 135.236 1.00 64.03  ? 404 VAL C H      1 
ATOM   14082 H HA     . VAL C 1 404 ? 185.185 194.233 135.194 1.00 61.97  ? 404 VAL C HA     1 
ATOM   14083 H HB     . VAL C 1 404 ? 185.157 195.926 137.468 1.00 64.20  ? 404 VAL C HB     1 
ATOM   14084 H HG11   . VAL C 1 404 ? 184.772 193.705 138.129 1.00 62.01  ? 404 VAL C HG11   1 
ATOM   14085 H HG12   . VAL C 1 404 ? 186.109 193.272 137.380 1.00 59.76  ? 404 VAL C HG12   1 
ATOM   14086 H HG13   . VAL C 1 404 ? 186.173 194.227 138.649 1.00 63.13  ? 404 VAL C HG13   1 
ATOM   14087 H HG21   . VAL C 1 404 ? 187.393 194.911 136.085 1.00 63.41  ? 404 VAL C HG21   1 
ATOM   14088 H HG22   . VAL C 1 404 ? 186.915 196.427 136.013 1.00 66.14  ? 404 VAL C HG22   1 
ATOM   14089 H HG23   . VAL C 1 404 ? 187.470 195.832 137.378 1.00 65.52  ? 404 VAL C HG23   1 
ATOM   14090 N N      . VAL C 1 405 ? 182.425 195.210 136.504 1.00 59.40  ? 405 VAL C N      1 
ATOM   14091 C CA     . VAL C 1 405 ? 181.090 194.732 136.865 1.00 60.16  ? 405 VAL C CA     1 
ATOM   14092 C C      . VAL C 1 405 ? 180.364 194.154 135.656 1.00 60.95  ? 405 VAL C C      1 
ATOM   14093 O O      . VAL C 1 405 ? 179.811 193.051 135.716 1.00 63.37  ? 405 VAL C O      1 
ATOM   14094 C CB     . VAL C 1 405 ? 180.277 195.855 137.533 1.00 62.59  ? 405 VAL C CB     1 
ATOM   14095 C CG1    . VAL C 1 405 ? 178.846 195.415 137.780 1.00 65.59  ? 405 VAL C CG1    1 
ATOM   14096 C CG2    . VAL C 1 405 ? 180.904 196.223 138.856 1.00 67.57  ? 405 VAL C CG2    1 
ATOM   14097 H H      . VAL C 1 405 ? 182.551 196.054 136.617 1.00 61.96  ? 405 VAL C H      1 
ATOM   14098 H HA     . VAL C 1 405 ? 181.184 194.015 137.514 1.00 61.26  ? 405 VAL C HA     1 
ATOM   14099 H HB     . VAL C 1 405 ? 180.269 196.641 136.964 1.00 62.50  ? 405 VAL C HB     1 
ATOM   14100 H HG11   . VAL C 1 405 ? 178.384 196.124 138.258 1.00 65.95  ? 405 VAL C HG11   1 
ATOM   14101 H HG12   . VAL C 1 405 ? 178.399 195.253 136.935 1.00 65.47  ? 405 VAL C HG12   1 
ATOM   14102 H HG13   . VAL C 1 405 ? 178.848 194.609 138.322 1.00 64.83  ? 405 VAL C HG13   1 
ATOM   14103 H HG21   . VAL C 1 405 ? 181.821 196.505 138.713 1.00 65.87  ? 405 VAL C HG21   1 
ATOM   14104 H HG22   . VAL C 1 405 ? 180.392 196.942 139.262 1.00 66.99  ? 405 VAL C HG22   1 
ATOM   14105 H HG23   . VAL C 1 405 ? 180.886 195.442 139.435 1.00 66.28  ? 405 VAL C HG23   1 
ATOM   14106 N N      . TYR C 1 406 ? 180.370 194.870 134.536 1.00 57.42  ? 406 TYR C N      1 
ATOM   14107 C CA     . TYR C 1 406 ? 179.696 194.363 133.346 1.00 60.27  ? 406 TYR C CA     1 
ATOM   14108 C C      . TYR C 1 406 ? 180.321 193.065 132.838 1.00 61.43  ? 406 TYR C C      1 
ATOM   14109 O O      . TYR C 1 406 ? 179.606 192.157 132.399 1.00 62.52  ? 406 TYR C O      1 
ATOM   14110 C CB     . TYR C 1 406 ? 179.701 195.433 132.262 1.00 64.75  ? 406 TYR C CB     1 
ATOM   14111 C CG     . TYR C 1 406 ? 178.857 195.084 131.068 1.00 67.35  ? 406 TYR C CG     1 
ATOM   14112 C CD1    . TYR C 1 406 ? 177.498 194.888 131.197 1.00 65.56  ? 406 TYR C CD1    1 
ATOM   14113 C CD2    . TYR C 1 406 ? 179.415 194.976 129.808 1.00 69.56  ? 406 TYR C CD2    1 
ATOM   14114 C CE1    . TYR C 1 406 ? 176.722 194.591 130.109 1.00 72.58  ? 406 TYR C CE1    1 
ATOM   14115 C CE2    . TYR C 1 406 ? 178.648 194.668 128.718 1.00 69.31  ? 406 TYR C CE2    1 
ATOM   14116 C CZ     . TYR C 1 406 ? 177.303 194.484 128.873 1.00 73.48  ? 406 TYR C CZ     1 
ATOM   14117 O OH     . TYR C 1 406 ? 176.533 194.160 127.782 1.00 81.11  ? 406 TYR C OH     1 
ATOM   14118 H H      . TYR C 1 406 ? 180.729 195.648 134.448 1.00 60.26  ? 406 TYR C H      1 
ATOM   14119 H HA     . TYR C 1 406 ? 178.771 194.174 133.571 1.00 62.52  ? 406 TYR C HA     1 
ATOM   14120 H HB2    . TYR C 1 406 ? 179.353 196.259 132.638 1.00 64.47  ? 406 TYR C HB2    1 
ATOM   14121 H HB3    . TYR C 1 406 ? 180.612 195.570 131.957 1.00 64.49  ? 406 TYR C HB3    1 
ATOM   14122 H HD1    . TYR C 1 406 ? 177.099 194.970 132.035 1.00 65.50  ? 406 TYR C HD1    1 
ATOM   14123 H HD2    . TYR C 1 406 ? 180.330 195.115 129.699 1.00 68.92  ? 406 TYR C HD2    1 
ATOM   14124 H HE1    . TYR C 1 406 ? 175.806 194.450 130.209 1.00 71.99  ? 406 TYR C HE1    1 
ATOM   14125 H HE2    . TYR C 1 406 ? 179.035 194.606 127.873 1.00 70.29  ? 406 TYR C HE2    1 
ATOM   14126 H HH     . TYR C 1 406 ? 175.737 194.026 128.017 1.00 78.16  ? 406 TYR C HH     1 
ATOM   14127 N N      . ASP C 1 407 ? 181.645 192.952 132.895 1.00 62.11  ? 407 ASP C N      1 
ATOM   14128 C CA     . ASP C 1 407 ? 182.301 191.700 132.520 1.00 60.73  ? 407 ASP C CA     1 
ATOM   14129 C C      . ASP C 1 407 ? 181.911 190.542 133.430 1.00 59.37  ? 407 ASP C C      1 
ATOM   14130 O O      . ASP C 1 407 ? 181.818 189.398 132.977 1.00 57.11  ? 407 ASP C O      1 
ATOM   14131 C CB     . ASP C 1 407 ? 183.816 191.876 132.538 1.00 62.70  ? 407 ASP C CB     1 
ATOM   14132 C CG     . ASP C 1 407 ? 184.314 192.722 131.403 1.00 72.77  ? 407 ASP C CG     1 
ATOM   14133 O OD1    . ASP C 1 407 ? 183.548 192.953 130.449 1.00 78.43  ? 407 ASP C OD1    1 
ATOM   14134 O OD2    . ASP C 1 407 ? 185.482 193.148 131.456 1.00 73.56  ? 407 ASP C OD2    1 
ATOM   14135 H H      . ASP C 1 407 ? 182.179 193.574 133.156 1.00 63.07  ? 407 ASP C H      1 
ATOM   14136 H HA     . ASP C 1 407 ? 182.036 191.464 131.616 1.00 63.24  ? 407 ASP C HA     1 
ATOM   14137 H HB2    . ASP C 1 407 ? 184.077 192.302 133.369 1.00 63.62  ? 407 ASP C HB2    1 
ATOM   14138 H HB3    . ASP C 1 407 ? 184.235 191.003 132.465 1.00 63.69  ? 407 ASP C HB3    1 
ATOM   14139 N N      . PHE C 1 408 ? 181.702 190.809 134.717 1.00 60.76  ? 408 PHE C N      1 
ATOM   14140 C CA     . PHE C 1 408 ? 181.177 189.785 135.619 1.00 61.31  ? 408 PHE C CA     1 
ATOM   14141 C C      . PHE C 1 408 ? 179.759 189.352 135.251 1.00 61.39  ? 408 PHE C C      1 
ATOM   14142 O O      . PHE C 1 408 ? 179.468 188.155 135.178 1.00 61.59  ? 408 PHE C O      1 
ATOM   14143 C CB     . PHE C 1 408 ? 181.232 190.303 137.055 1.00 64.33  ? 408 PHE C CB     1 
ATOM   14144 C CG     . PHE C 1 408 ? 180.662 189.360 138.073 1.00 64.64  ? 408 PHE C CG     1 
ATOM   14145 C CD1    . PHE C 1 408 ? 181.413 188.313 138.562 1.00 64.50  ? 408 PHE C CD1    1 
ATOM   14146 C CD2    . PHE C 1 408 ? 179.379 189.528 138.547 1.00 63.17  ? 408 PHE C CD2    1 
ATOM   14147 C CE1    . PHE C 1 408 ? 180.892 187.454 139.496 1.00 65.71  ? 408 PHE C CE1    1 
ATOM   14148 C CE2    . PHE C 1 408 ? 178.856 188.668 139.475 1.00 61.09  ? 408 PHE C CE2    1 
ATOM   14149 C CZ     . PHE C 1 408 ? 179.614 187.635 139.955 1.00 61.21  ? 408 PHE C CZ     1 
ATOM   14150 H H      . PHE C 1 408 ? 181.821 191.580 135.081 1.00 61.40  ? 408 PHE C H      1 
ATOM   14151 H HA     . PHE C 1 408 ? 181.747 189.000 135.565 1.00 61.84  ? 408 PHE C HA     1 
ATOM   14152 H HB2    . PHE C 1 408 ? 182.162 190.461 137.290 1.00 63.09  ? 408 PHE C HB2    1 
ATOM   14153 H HB3    . PHE C 1 408 ? 180.736 191.136 137.108 1.00 62.73  ? 408 PHE C HB3    1 
ATOM   14154 H HD1    . PHE C 1 408 ? 182.278 188.177 138.244 1.00 63.70  ? 408 PHE C HD1    1 
ATOM   14155 H HD2    . PHE C 1 408 ? 178.858 190.229 138.224 1.00 63.32  ? 408 PHE C HD2    1 
ATOM   14156 H HE1    . PHE C 1 408 ? 181.403 186.740 139.810 1.00 66.05  ? 408 PHE C HE1    1 
ATOM   14157 H HE2    . PHE C 1 408 ? 177.994 188.803 139.801 1.00 62.42  ? 408 PHE C HE2    1 
ATOM   14158 H HZ     . PHE C 1 408 ? 179.259 187.052 140.589 1.00 61.85  ? 408 PHE C HZ     1 
ATOM   14159 N N      . LEU C 1 409 ? 178.858 190.306 135.030 1.00 62.09  ? 409 LEU C N      1 
ATOM   14160 C CA     . LEU C 1 409 ? 177.480 189.952 134.695 1.00 60.42  ? 409 LEU C CA     1 
ATOM   14161 C C      . LEU C 1 409 ? 177.393 189.091 133.439 1.00 59.59  ? 409 LEU C C      1 
ATOM   14162 O O      . LEU C 1 409 ? 176.720 188.057 133.435 1.00 61.49  ? 409 LEU C O      1 
ATOM   14163 C CB     . LEU C 1 409 ? 176.639 191.216 134.532 1.00 58.74  ? 409 LEU C CB     1 
ATOM   14164 C CG     . LEU C 1 409 ? 176.405 192.032 135.799 1.00 60.32  ? 409 LEU C CG     1 
ATOM   14165 C CD1    . LEU C 1 409 ? 175.594 193.263 135.472 1.00 61.60  ? 409 LEU C CD1    1 
ATOM   14166 C CD2    . LEU C 1 409 ? 175.696 191.212 136.855 1.00 60.41  ? 409 LEU C CD2    1 
ATOM   14167 H H      . LEU C 1 409 ? 179.009 191.151 135.094 1.00 61.16  ? 409 LEU C H      1 
ATOM   14168 H HA     . LEU C 1 409 ? 177.106 189.433 135.425 1.00 60.61  ? 409 LEU C HA     1 
ATOM   14169 H HB2    . LEU C 1 409 ? 177.080 191.798 133.891 1.00 60.43  ? 409 LEU C HB2    1 
ATOM   14170 H HB3    . LEU C 1 409 ? 175.767 190.962 134.187 1.00 59.42  ? 409 LEU C HB3    1 
ATOM   14171 H HG     . LEU C 1 409 ? 177.260 192.316 136.160 1.00 60.94  ? 409 LEU C HG     1 
ATOM   14172 H HD11   . LEU C 1 409 ? 174.746 192.992 135.085 1.00 59.40  ? 409 LEU C HD11   1 
ATOM   14173 H HD12   . LEU C 1 409 ? 176.089 193.808 134.838 1.00 61.89  ? 409 LEU C HD12   1 
ATOM   14174 H HD13   . LEU C 1 409 ? 175.441 193.765 136.289 1.00 62.06  ? 409 LEU C HD13   1 
ATOM   14175 H HD21   . LEU C 1 409 ? 174.892 190.827 136.470 1.00 59.19  ? 409 LEU C HD21   1 
ATOM   14176 H HD22   . LEU C 1 409 ? 175.459 191.795 137.595 1.00 60.72  ? 409 LEU C HD22   1 
ATOM   14177 H HD23   . LEU C 1 409 ? 176.286 190.509 137.169 1.00 61.05  ? 409 LEU C HD23   1 
ATOM   14178 N N      . LYS C 1 410 ? 178.087 189.487 132.371 1.00 60.36  ? 410 LYS C N      1 
ATOM   14179 C CA     . LYS C 1 410 ? 178.147 188.662 131.166 1.00 61.18  ? 410 LYS C CA     1 
ATOM   14180 C C      . LYS C 1 410 ? 178.612 187.249 131.470 1.00 60.10  ? 410 LYS C C      1 
ATOM   14181 O O      . LYS C 1 410 ? 178.007 186.269 131.023 1.00 60.87  ? 410 LYS C O      1 
ATOM   14182 C CB     . LYS C 1 410 ? 179.094 189.288 130.143 1.00 65.08  ? 410 LYS C CB     1 
ATOM   14183 C CG     . LYS C 1 410 ? 178.458 190.259 129.196 1.00 68.31  ? 410 LYS C CG     1 
ATOM   14184 C CD     . LYS C 1 410 ? 179.447 190.692 128.130 1.00 75.12  ? 410 LYS C CD     1 
ATOM   14185 C CE     . LYS C 1 410 ? 178.748 191.459 127.024 1.00 87.65  ? 410 LYS C CE     1 
ATOM   14186 N NZ     . LYS C 1 410 ? 179.681 191.883 125.940 1.00 93.72  ? 410 LYS C NZ     1 
ATOM   14187 H H      . LYS C 1 410 ? 178.555 190.208 132.334 1.00 61.38  ? 410 LYS C H      1 
ATOM   14188 H HA     . LYS C 1 410 ? 177.263 188.610 130.767 1.00 62.02  ? 410 LYS C HA     1 
ATOM   14189 H HB2    . LYS C 1 410 ? 179.800 189.757 130.617 1.00 64.32  ? 410 LYS C HB2    1 
ATOM   14190 H HB3    . LYS C 1 410 ? 179.483 188.576 129.609 1.00 65.19  ? 410 LYS C HB3    1 
ATOM   14191 H HG2    . LYS C 1 410 ? 177.703 189.834 128.758 1.00 68.84  ? 410 LYS C HG2    1 
ATOM   14192 H HG3    . LYS C 1 410 ? 178.168 191.046 129.685 1.00 69.04  ? 410 LYS C HG3    1 
ATOM   14193 H HD2    . LYS C 1 410 ? 180.118 191.271 128.527 1.00 73.98  ? 410 LYS C HD2    1 
ATOM   14194 H HD3    . LYS C 1 410 ? 179.867 189.908 127.739 1.00 73.30  ? 410 LYS C HD3    1 
ATOM   14195 H HE2    . LYS C 1 410 ? 178.066 190.891 126.627 1.00 85.21  ? 410 LYS C HE2    1 
ATOM   14196 H HE3    . LYS C 1 410 ? 178.337 192.254 127.399 1.00 82.53  ? 410 LYS C HE3    1 
ATOM   14197 H HZ1    . LYS C 1 410 ? 180.321 192.405 126.276 1.00 89.66  ? 410 LYS C HZ1    1 
ATOM   14198 H HZ2    . LYS C 1 410 ? 180.058 191.169 125.564 1.00 91.43  ? 410 LYS C HZ2    1 
ATOM   14199 H HZ3    . LYS C 1 410 ? 179.236 192.337 125.316 1.00 90.51  ? 410 LYS C HZ3    1 
ATOM   14200 N N      . CYS C 1 411 ? 179.699 187.133 132.225 1.00 57.75  ? 411 CYS C N      1 
ATOM   14201 C CA     . CYS C 1 411 ? 180.242 185.827 132.572 1.00 59.31  ? 411 CYS C CA     1 
ATOM   14202 C C      . CYS C 1 411 ? 179.216 184.962 133.292 1.00 60.91  ? 411 CYS C C      1 
ATOM   14203 O O      . CYS C 1 411 ? 179.069 183.777 132.979 1.00 63.86  ? 411 CYS C O      1 
ATOM   14204 C CB     . CYS C 1 411 ? 181.498 186.012 133.420 1.00 58.93  ? 411 CYS C CB     1 
ATOM   14205 S SG     . CYS C 1 411 ? 182.327 184.490 133.852 1.00 60.07  ? 411 CYS C SG     1 
ATOM   14206 H H      . CYS C 1 411 ? 180.147 187.798 132.538 1.00 59.41  ? 411 CYS C H      1 
ATOM   14207 H HA     . CYS C 1 411 ? 180.500 185.366 131.756 1.00 59.91  ? 411 CYS C HA     1 
ATOM   14208 H HB2    . CYS C 1 411 ? 182.128 186.559 132.921 1.00 58.66  ? 411 CYS C HB2    1 
ATOM   14209 H HB3    . CYS C 1 411 ? 181.256 186.466 134.243 1.00 60.26  ? 411 CYS C HB3    1 
ATOM   14210 H HG     . CYS C 1 411 ? 182.739 184.031 132.822 1.00 57.63  ? 411 CYS C HG     1 
ATOM   14211 N N      . MET C 1 412 ? 178.486 185.533 134.248 1.00 62.29  ? 412 MET C N      1 
ATOM   14212 C CA     . MET C 1 412 ? 177.451 184.766 134.938 1.00 60.30  ? 412 MET C CA     1 
ATOM   14213 C C      . MET C 1 412 ? 176.282 184.417 134.021 1.00 59.13  ? 412 MET C C      1 
ATOM   14214 O O      . MET C 1 412 ? 175.725 183.322 134.120 1.00 60.64  ? 412 MET C O      1 
ATOM   14215 C CB     . MET C 1 412 ? 176.940 185.540 136.153 1.00 59.64  ? 412 MET C CB     1 
ATOM   14216 C CG     . MET C 1 412 ? 177.994 185.950 137.161 1.00 63.36  ? 412 MET C CG     1 
ATOM   14217 S SD     . MET C 1 412 ? 178.847 184.576 137.942 1.00 70.47  ? 412 MET C SD     1 
ATOM   14218 C CE     . MET C 1 412 ? 180.369 184.553 137.008 1.00 69.24  ? 412 MET C CE     1 
ATOM   14219 H H      . MET C 1 412 ? 178.587 186.341 134.528 1.00 61.89  ? 412 MET C H      1 
ATOM   14220 H HA     . MET C 1 412 ? 177.844 183.940 135.264 1.00 60.79  ? 412 MET C HA     1 
ATOM   14221 H HB2    . MET C 1 412 ? 176.508 186.352 135.840 1.00 60.59  ? 412 MET C HB2    1 
ATOM   14222 H HB3    . MET C 1 412 ? 176.291 184.988 136.619 1.00 60.27  ? 412 MET C HB3    1 
ATOM   14223 H HG2    . MET C 1 412 ? 178.661 186.494 136.713 1.00 63.45  ? 412 MET C HG2    1 
ATOM   14224 H HG3    . MET C 1 412 ? 177.568 186.472 137.861 1.00 63.10  ? 412 MET C HG3    1 
ATOM   14225 H HE1    . MET C 1 412 ? 181.004 183.967 137.453 1.00 67.59  ? 412 MET C HE1    1 
ATOM   14226 H HE2    . MET C 1 412 ? 180.728 185.454 136.966 1.00 66.65  ? 412 MET C HE2    1 
ATOM   14227 H HE3    . MET C 1 412 ? 180.188 184.227 136.112 1.00 65.86  ? 412 MET C HE3    1 
ATOM   14228 N N      . VAL C 1 413 ? 175.905 185.315 133.114 1.00 58.85  ? 413 VAL C N      1 
ATOM   14229 C CA     . VAL C 1 413 ? 174.795 185.019 132.210 1.00 60.25  ? 413 VAL C CA     1 
ATOM   14230 C C      . VAL C 1 413 ? 175.172 183.954 131.180 1.00 61.62  ? 413 VAL C C      1 
ATOM   14231 O O      . VAL C 1 413 ? 174.384 183.043 130.909 1.00 65.16  ? 413 VAL C O      1 
ATOM   14232 C CB     . VAL C 1 413 ? 174.287 186.314 131.551 1.00 58.95  ? 413 VAL C CB     1 
ATOM   14233 C CG1    . VAL C 1 413 ? 173.309 186.012 130.435 1.00 60.48  ? 413 VAL C CG1    1 
ATOM   14234 C CG2    . VAL C 1 413 ? 173.599 187.177 132.582 1.00 55.29  ? 413 VAL C CG2    1 
ATOM   14235 H H      . VAL C 1 413 ? 176.256 186.095 133.015 1.00 60.33  ? 413 VAL C H      1 
ATOM   14236 H HA     . VAL C 1 413 ? 174.061 184.661 132.737 1.00 59.85  ? 413 VAL C HA     1 
ATOM   14237 H HB     . VAL C 1 413 ? 175.036 186.811 131.184 1.00 59.40  ? 413 VAL C HB     1 
ATOM   14238 H HG11   . VAL C 1 413 ? 172.591 185.455 130.777 1.00 60.71  ? 413 VAL C HG11   1 
ATOM   14239 H HG12   . VAL C 1 413 ? 173.769 185.560 129.710 1.00 60.61  ? 413 VAL C HG12   1 
ATOM   14240 H HG13   . VAL C 1 413 ? 172.948 186.853 130.107 1.00 60.71  ? 413 VAL C HG13   1 
ATOM   14241 H HG21   . VAL C 1 413 ? 173.323 188.010 132.165 1.00 57.03  ? 413 VAL C HG21   1 
ATOM   14242 H HG22   . VAL C 1 413 ? 172.818 186.705 132.917 1.00 56.92  ? 413 VAL C HG22   1 
ATOM   14243 H HG23   . VAL C 1 413 ? 174.213 187.360 133.311 1.00 58.11  ? 413 VAL C HG23   1 
ATOM   14244 N N      . TYR C 1 414 ? 176.363 184.031 130.591 1.00 60.18  ? 414 TYR C N      1 
ATOM   14245 C CA     . TYR C 1 414 ? 176.744 182.995 129.629 1.00 59.11  ? 414 TYR C CA     1 
ATOM   14246 C C      . TYR C 1 414 ? 177.046 181.661 130.307 1.00 62.31  ? 414 TYR C C      1 
ATOM   14247 O O      . TYR C 1 414 ? 176.715 180.606 129.760 1.00 68.89  ? 414 TYR C O      1 
ATOM   14248 C CB     . TYR C 1 414 ? 177.931 183.449 128.780 1.00 58.14  ? 414 TYR C CB     1 
ATOM   14249 C CG     . TYR C 1 414 ? 177.673 184.706 127.986 1.00 61.62  ? 414 TYR C CG     1 
ATOM   14250 C CD1    . TYR C 1 414 ? 176.413 184.991 127.482 1.00 61.71  ? 414 TYR C CD1    1 
ATOM   14251 C CD2    . TYR C 1 414 ? 178.696 185.586 127.702 1.00 64.35  ? 414 TYR C CD2    1 
ATOM   14252 C CE1    . TYR C 1 414 ? 176.179 186.129 126.745 1.00 58.24  ? 414 TYR C CE1    1 
ATOM   14253 C CE2    . TYR C 1 414 ? 178.468 186.729 126.968 1.00 67.76  ? 414 TYR C CE2    1 
ATOM   14254 C CZ     . TYR C 1 414 ? 177.210 186.992 126.492 1.00 64.24  ? 414 TYR C CZ     1 
ATOM   14255 O OH     . TYR C 1 414 ? 176.989 188.131 125.762 1.00 72.65  ? 414 TYR C OH     1 
ATOM   14256 H H      . TYR C 1 414 ? 176.934 184.666 130.698 1.00 60.74  ? 414 TYR C H      1 
ATOM   14257 H HA     . TYR C 1 414 ? 175.995 182.841 129.031 1.00 60.94  ? 414 TYR C HA     1 
ATOM   14258 H HB2    . TYR C 1 414 ? 178.688 183.617 129.365 1.00 60.04  ? 414 TYR C HB2    1 
ATOM   14259 H HB3    . TYR C 1 414 ? 178.151 182.743 128.151 1.00 59.35  ? 414 TYR C HB3    1 
ATOM   14260 H HD1    . TYR C 1 414 ? 175.711 184.401 127.640 1.00 61.97  ? 414 TYR C HD1    1 
ATOM   14261 H HD2    . TYR C 1 414 ? 179.555 185.406 128.015 1.00 63.11  ? 414 TYR C HD2    1 
ATOM   14262 H HE1    . TYR C 1 414 ? 175.325 186.316 126.425 1.00 60.68  ? 414 TYR C HE1    1 
ATOM   14263 H HE2    . TYR C 1 414 ? 179.169 187.317 126.788 1.00 67.43  ? 414 TYR C HE2    1 
ATOM   14264 H HH     . TYR C 1 414 ? 176.196 188.151 125.484 1.00 70.04  ? 414 TYR C HH     1 
ATOM   14265 N N      . ASN C 1 415 ? 177.654 181.672 131.492 1.00 59.31  ? 415 ASN C N      1 
ATOM   14266 C CA     . ASN C 1 415 ? 177.879 180.433 132.244 1.00 60.88  ? 415 ASN C CA     1 
ATOM   14267 C C      . ASN C 1 415 ? 178.565 179.370 131.383 1.00 65.64  ? 415 ASN C C      1 
ATOM   14268 O O      . ASN C 1 415 ? 178.193 178.197 131.379 1.00 71.50  ? 415 ASN C O      1 
ATOM   14269 C CB     . ASN C 1 415 ? 176.551 179.926 132.820 1.00 59.40  ? 415 ASN C CB     1 
ATOM   14270 C CG     . ASN C 1 415 ? 176.694 178.667 133.646 1.00 60.15  ? 415 ASN C CG     1 
ATOM   14271 O OD1    . ASN C 1 415 ? 177.604 178.540 134.452 1.00 65.36  ? 415 ASN C OD1    1 
ATOM   14272 N ND2    . ASN C 1 415 ? 175.751 177.755 133.492 1.00 59.73  ? 415 ASN C ND2    1 
ATOM   14273 H H      . ASN C 1 415 ? 177.929 182.383 131.891 1.00 60.55  ? 415 ASN C H      1 
ATOM   14274 H HA     . ASN C 1 415 ? 178.468 180.624 132.992 1.00 61.38  ? 415 ASN C HA     1 
ATOM   14275 H HB2    . ASN C 1 415 ? 176.180 180.614 133.397 1.00 60.65  ? 415 ASN C HB2    1 
ATOM   14276 H HB3    . ASN C 1 415 ? 175.935 179.741 132.093 1.00 60.48  ? 415 ASN C HB3    1 
ATOM   14277 H HD21   . ASN C 1 415 ? 175.114 177.884 132.925 1.00 60.09  ? 415 ASN C HD21   1 
ATOM   14278 H HD22   . ASN C 1 415 ? 175.779 177.022 133.945 1.00 60.58  ? 415 ASN C HD22   1 
ATOM   14279 N N      . ILE C 1 416 ? 179.566 179.805 130.626 1.00 63.31  ? 416 ILE C N      1 
ATOM   14280 C CA     . ILE C 1 416 ? 180.328 178.936 129.717 1.00 61.22  ? 416 ILE C CA     1 
ATOM   14281 C C      . ILE C 1 416 ? 181.029 177.845 130.526 1.00 64.78  ? 416 ILE C C      1 
ATOM   14282 O O      . ILE C 1 416 ? 181.639 178.151 131.567 1.00 66.31  ? 416 ILE C O      1 
ATOM   14283 C CB     . ILE C 1 416 ? 181.348 179.775 128.930 1.00 61.22  ? 416 ILE C CB     1 
ATOM   14284 C CG1    . ILE C 1 416 ? 180.629 180.861 128.132 1.00 62.12  ? 416 ILE C CG1    1 
ATOM   14285 C CG2    . ILE C 1 416 ? 182.156 178.904 127.990 1.00 63.86  ? 416 ILE C CG2    1 
ATOM   14286 C CD1    . ILE C 1 416 ? 181.551 181.817 127.432 1.00 64.41  ? 416 ILE C CD1    1 
ATOM   14287 H H      . ILE C 1 416 ? 179.849 180.617 130.638 1.00 63.23  ? 416 ILE C H      1 
ATOM   14288 H HA     . ILE C 1 416 ? 179.718 178.528 129.082 1.00 61.83  ? 416 ILE C HA     1 
ATOM   14289 H HB     . ILE C 1 416 ? 181.953 180.199 129.559 1.00 62.05  ? 416 ILE C HB     1 
ATOM   14290 H HG12   . ILE C 1 416 ? 180.073 180.438 127.457 1.00 62.20  ? 416 ILE C HG12   1 
ATOM   14291 H HG13   . ILE C 1 416 ? 180.073 181.382 128.733 1.00 63.17  ? 416 ILE C HG13   1 
ATOM   14292 H HG21   . ILE C 1 416 ? 182.804 179.456 127.523 1.00 62.72  ? 416 ILE C HG21   1 
ATOM   14293 H HG22   . ILE C 1 416 ? 181.557 178.489 127.348 1.00 64.03  ? 416 ILE C HG22   1 
ATOM   14294 H HG23   . ILE C 1 416 ? 182.623 178.221 128.497 1.00 63.38  ? 416 ILE C HG23   1 
ATOM   14295 H HD11   . ILE C 1 416 ? 181.999 181.361 126.702 1.00 64.11  ? 416 ILE C HD11   1 
ATOM   14296 H HD12   . ILE C 1 416 ? 181.026 182.557 127.084 1.00 64.05  ? 416 ILE C HD12   1 
ATOM   14297 H HD13   . ILE C 1 416 ? 182.203 182.152 128.069 1.00 63.57  ? 416 ILE C HD13   1 
ATOM   14298 N N      . PRO C 1 417 ? 180.957 176.571 130.138 1.00 65.84  ? 417 PRO C N      1 
ATOM   14299 C CA     . PRO C 1 417 ? 181.633 175.516 130.911 1.00 63.13  ? 417 PRO C CA     1 
ATOM   14300 C C      . PRO C 1 417 ? 183.100 175.814 131.207 1.00 64.13  ? 417 PRO C C      1 
ATOM   14301 O O      . PRO C 1 417 ? 183.863 176.218 130.329 1.00 68.03  ? 417 PRO C O      1 
ATOM   14302 C CB     . PRO C 1 417 ? 181.486 174.276 130.021 1.00 64.19  ? 417 PRO C CB     1 
ATOM   14303 C CG     . PRO C 1 417 ? 180.299 174.529 129.201 1.00 73.41  ? 417 PRO C CG     1 
ATOM   14304 C CD     . PRO C 1 417 ? 180.260 176.016 128.968 1.00 71.18  ? 417 PRO C CD     1 
ATOM   14305 H HA     . PRO C 1 417 ? 181.164 175.360 131.746 1.00 64.03  ? 417 PRO C HA     1 
ATOM   14306 H HB2    . PRO C 1 417 ? 182.273 174.179 129.459 1.00 65.34  ? 417 PRO C HB2    1 
ATOM   14307 H HB3    . PRO C 1 417 ? 181.363 173.485 130.572 1.00 64.24  ? 417 PRO C HB3    1 
ATOM   14308 H HG2    . PRO C 1 417 ? 180.380 174.052 128.358 1.00 72.38  ? 417 PRO C HG2    1 
ATOM   14309 H HG3    . PRO C 1 417 ? 179.507 174.235 129.680 1.00 69.90  ? 417 PRO C HG3    1 
ATOM   14310 H HD2    . PRO C 1 417 ? 180.750 176.235 128.158 1.00 68.78  ? 417 PRO C HD2    1 
ATOM   14311 H HD3    . PRO C 1 417 ? 179.349 176.346 128.916 1.00 67.98  ? 417 PRO C HD3    1 
ATOM   14312 N N      . LYS C 1 418 ? 183.492 175.568 132.458 1.00 58.84  ? 418 LYS C N      1 
ATOM   14313 C CA     . LYS C 1 418 ? 184.831 175.818 133.000 1.00 60.18  ? 418 LYS C CA     1 
ATOM   14314 C C      . LYS C 1 418 ? 185.276 177.281 133.038 1.00 64.27  ? 418 LYS C C      1 
ATOM   14315 O O      . LYS C 1 418 ? 186.039 177.657 133.929 1.00 70.53  ? 418 LYS C O      1 
ATOM   14316 C CB     . LYS C 1 418 ? 185.859 174.986 132.227 1.00 62.84  ? 418 LYS C CB     1 
ATOM   14317 C CG     . LYS C 1 418 ? 187.008 174.480 133.096 1.00 63.54  ? 418 LYS C CG     1 
ATOM   14318 C CD     . LYS C 1 418 ? 187.842 173.433 132.382 1.00 67.09  ? 418 LYS C CD     1 
ATOM   14319 C CE     . LYS C 1 418 ? 188.722 172.664 133.345 1.00 69.68  ? 418 LYS C CE     1 
ATOM   14320 N NZ     . LYS C 1 418 ? 189.331 171.467 132.695 1.00 85.09  ? 418 LYS C NZ     1 
ATOM   14321 H H      . LYS C 1 418 ? 182.968 175.211 133.040 1.00 61.30  ? 418 LYS C H      1 
ATOM   14322 H HA     . LYS C 1 418 ? 184.842 175.498 133.916 1.00 61.88  ? 418 LYS C HA     1 
ATOM   14323 H HB2    . LYS C 1 418 ? 185.413 174.207 131.854 1.00 64.21  ? 418 LYS C HB2    1 
ATOM   14324 H HB3    . LYS C 1 418 ? 186.237 175.521 131.511 1.00 62.50  ? 418 LYS C HB3    1 
ATOM   14325 H HG2    . LYS C 1 418 ? 187.590 175.223 133.326 1.00 63.55  ? 418 LYS C HG2    1 
ATOM   14326 H HG3    . LYS C 1 418 ? 186.646 174.077 133.903 1.00 64.68  ? 418 LYS C HG3    1 
ATOM   14327 H HD2    . LYS C 1 418 ? 187.248 172.796 131.953 1.00 68.31  ? 418 LYS C HD2    1 
ATOM   14328 H HD3    . LYS C 1 418 ? 188.410 173.860 131.721 1.00 66.17  ? 418 LYS C HD3    1 
ATOM   14329 H HE2    . LYS C 1 418 ? 189.441 173.237 133.657 1.00 67.73  ? 418 LYS C HE2    1 
ATOM   14330 H HE3    . LYS C 1 418 ? 188.186 172.358 134.096 1.00 69.97  ? 418 LYS C HE3    1 
ATOM   14331 H HZ1    . LYS C 1 418 ? 189.936 171.718 132.091 1.00 81.58  ? 418 LYS C HZ1    1 
ATOM   14332 H HZ2    . LYS C 1 418 ? 188.699 170.988 132.287 1.00 82.22  ? 418 LYS C HZ2    1 
ATOM   14333 H HZ3    . LYS C 1 418 ? 189.729 170.954 133.305 1.00 82.98  ? 418 LYS C HZ3    1 
ATOM   14334 N N      . LYS C 1 419 ? 184.840 178.113 132.102 1.00 62.89  ? 419 LYS C N      1 
ATOM   14335 C CA     . LYS C 1 419 ? 185.149 179.542 132.150 1.00 63.09  ? 419 LYS C CA     1 
ATOM   14336 C C      . LYS C 1 419 ? 184.202 180.328 133.061 1.00 60.98  ? 419 LYS C C      1 
ATOM   14337 O O      . LYS C 1 419 ? 183.659 181.353 132.647 1.00 58.79  ? 419 LYS C O      1 
ATOM   14338 C CB     . LYS C 1 419 ? 185.165 180.116 130.736 1.00 65.53  ? 419 LYS C CB     1 
ATOM   14339 C CG     . LYS C 1 419 ? 186.236 179.482 129.868 1.00 64.63  ? 419 LYS C CG     1 
ATOM   14340 C CD     . LYS C 1 419 ? 186.285 180.093 128.494 1.00 69.29  ? 419 LYS C CD     1 
ATOM   14341 C CE     . LYS C 1 419 ? 187.241 179.336 127.590 1.00 79.38  ? 419 LYS C CE     1 
ATOM   14342 N NZ     . LYS C 1 419 ? 188.660 179.479 128.026 1.00 82.78  ? 419 LYS C NZ     1 
ATOM   14343 H H      . LYS C 1 419 ? 184.368 177.880 131.422 1.00 63.65  ? 419 LYS C H      1 
ATOM   14344 H HA     . LYS C 1 419 ? 186.044 179.649 132.510 1.00 63.47  ? 419 LYS C HA     1 
ATOM   14345 H HB2    . LYS C 1 419 ? 184.304 179.954 130.316 1.00 64.86  ? 419 LYS C HB2    1 
ATOM   14346 H HB3    . LYS C 1 419 ? 185.340 181.070 130.779 1.00 65.40  ? 419 LYS C HB3    1 
ATOM   14347 H HG2    . LYS C 1 419 ? 187.103 179.613 130.286 1.00 65.46  ? 419 LYS C HG2    1 
ATOM   14348 H HG3    . LYS C 1 419 ? 186.053 178.533 129.772 1.00 65.37  ? 419 LYS C HG3    1 
ATOM   14349 H HD2    . LYS C 1 419 ? 185.401 180.055 128.095 1.00 68.86  ? 419 LYS C HD2    1 
ATOM   14350 H HD3    . LYS C 1 419 ? 186.587 181.013 128.557 1.00 69.04  ? 419 LYS C HD3    1 
ATOM   14351 H HE2    . LYS C 1 419 ? 187.016 178.392 127.602 1.00 76.08  ? 419 LYS C HE2    1 
ATOM   14352 H HE3    . LYS C 1 419 ? 187.167 179.684 126.686 1.00 79.40  ? 419 LYS C HE3    1 
ATOM   14353 H HZ1    . LYS C 1 419 ? 188.885 180.341 128.050 1.00 79.99  ? 419 LYS C HZ1    1 
ATOM   14354 H HZ2    . LYS C 1 419 ? 189.197 179.059 127.452 1.00 82.21  ? 419 LYS C HZ2    1 
ATOM   14355 H HZ3    . LYS C 1 419 ? 188.771 179.127 128.836 1.00 79.57  ? 419 LYS C HZ3    1 
ATOM   14356 N N      . ARG C 1 420 ? 183.996 179.866 134.295 1.00 61.79  ? 420 ARG C N      1 
ATOM   14357 C CA     . ARG C 1 420 ? 182.856 180.259 135.124 1.00 59.77  ? 420 ARG C CA     1 
ATOM   14358 C C      . ARG C 1 420 ? 183.200 181.098 136.349 1.00 59.93  ? 420 ARG C C      1 
ATOM   14359 O O      . ARG C 1 420 ? 182.422 181.974 136.717 1.00 63.62  ? 420 ARG C O      1 
ATOM   14360 C CB     . ARG C 1 420 ? 182.127 179.005 135.611 1.00 59.99  ? 420 ARG C CB     1 
ATOM   14361 C CG     . ARG C 1 420 ? 181.631 178.126 134.511 1.00 63.07  ? 420 ARG C CG     1 
ATOM   14362 C CD     . ARG C 1 420 ? 181.005 176.857 135.045 1.00 64.93  ? 420 ARG C CD     1 
ATOM   14363 N NE     . ARG C 1 420 ? 179.682 177.091 135.602 1.00 62.57  ? 420 ARG C NE     1 
ATOM   14364 C CZ     . ARG C 1 420 ? 179.185 176.508 136.683 1.00 63.15  ? 420 ARG C CZ     1 
ATOM   14365 N NH1    . ARG C 1 420 ? 179.938 175.798 137.501 1.00 63.52  ? 420 ARG C NH1    1 
ATOM   14366 N NH2    . ARG C 1 420 ? 177.892 176.641 136.947 1.00 67.66  ? 420 ARG C NH2    1 
ATOM   14367 H H      . ARG C 1 420 ? 184.517 179.298 134.679 1.00 62.67  ? 420 ARG C H      1 
ATOM   14368 H HA     . ARG C 1 420 ? 182.235 180.771 134.581 1.00 61.00  ? 420 ARG C HA     1 
ATOM   14369 H HB2    . ARG C 1 420 ? 182.741 178.482 136.152 1.00 61.64  ? 420 ARG C HB2    1 
ATOM   14370 H HB3    . ARG C 1 420 ? 181.363 179.273 136.149 1.00 60.08  ? 420 ARG C HB3    1 
ATOM   14371 H HG2    . ARG C 1 420 ? 180.963 178.604 133.994 1.00 62.51  ? 420 ARG C HG2    1 
ATOM   14372 H HG3    . ARG C 1 420 ? 182.378 177.876 133.942 1.00 63.78  ? 420 ARG C HG3    1 
ATOM   14373 H HD2    . ARG C 1 420 ? 180.915 176.223 134.315 1.00 64.71  ? 420 ARG C HD2    1 
ATOM   14374 H HD3    . ARG C 1 420 ? 181.583 176.489 135.732 1.00 64.50  ? 420 ARG C HD3    1 
ATOM   14375 H HE     . ARG C 1 420 ? 179.148 177.587 135.142 1.00 63.77  ? 420 ARG C HE     1 
ATOM   14376 H HH11   . ARG C 1 420 ? 179.583 175.448 138.204 1.00 64.07  ? 420 ARG C HH11   1 
ATOM   14377 H HH12   . ARG C 1 420 ? 180.782 175.714 137.362 1.00 64.38  ? 420 ARG C HH12   1 
ATOM   14378 H HH21   . ARG C 1 420 ? 177.552 176.278 137.648 1.00 67.85  ? 420 ARG C HH21   1 
ATOM   14379 H HH22   . ARG C 1 420 ? 177.394 177.100 136.413 1.00 66.92  ? 420 ARG C HH22   1 
ATOM   14380 N N      . TYR C 1 421 ? 184.323 180.854 137.013 1.00 57.65  ? 421 TYR C N      1 
ATOM   14381 C CA     . TYR C 1 421 ? 184.610 181.431 138.323 1.00 57.86  ? 421 TYR C CA     1 
ATOM   14382 C C      . TYR C 1 421 ? 185.693 182.504 138.279 1.00 58.48  ? 421 TYR C C      1 
ATOM   14383 O O      . TYR C 1 421 ? 186.670 182.390 137.538 1.00 60.32  ? 421 TYR C O      1 
ATOM   14384 C CB     . TYR C 1 421 ? 185.021 180.333 139.301 1.00 62.12  ? 421 TYR C CB     1 
ATOM   14385 C CG     . TYR C 1 421 ? 183.863 179.661 139.992 1.00 59.62  ? 421 TYR C CG     1 
ATOM   14386 C CD1    . TYR C 1 421 ? 183.140 178.664 139.367 1.00 63.10  ? 421 TYR C CD1    1 
ATOM   14387 C CD2    . TYR C 1 421 ? 183.520 179.996 141.289 1.00 61.43  ? 421 TYR C CD2    1 
ATOM   14388 C CE1    . TYR C 1 421 ? 182.084 178.046 140.002 1.00 64.14  ? 421 TYR C CE1    1 
ATOM   14389 C CE2    . TYR C 1 421 ? 182.465 179.385 141.926 1.00 63.06  ? 421 TYR C CE2    1 
ATOM   14390 C CZ     . TYR C 1 421 ? 181.759 178.407 141.279 1.00 64.43  ? 421 TYR C CZ     1 
ATOM   14391 O OH     . TYR C 1 421 ? 180.732 177.773 141.924 1.00 71.28  ? 421 TYR C OH     1 
ATOM   14392 H H      . TYR C 1 421 ? 184.918 180.291 136.748 1.00 59.61  ? 421 TYR C H      1 
ATOM   14393 H HA     . TYR C 1 421 ? 183.802 181.842 138.670 1.00 59.16  ? 421 TYR C HA     1 
ATOM   14394 H HB2    . TYR C 1 421 ? 185.516 179.650 138.819 1.00 61.49  ? 421 TYR C HB2    1 
ATOM   14395 H HB3    . TYR C 1 421 ? 185.587 180.723 139.988 1.00 61.56  ? 421 TYR C HB3    1 
ATOM   14396 H HD1    . TYR C 1 421 ? 183.369 178.404 138.502 1.00 63.07  ? 421 TYR C HD1    1 
ATOM   14397 H HD2    . TYR C 1 421 ? 183.990 180.671 141.727 1.00 61.95  ? 421 TYR C HD2    1 
ATOM   14398 H HE1    . TYR C 1 421 ? 181.609 177.369 139.572 1.00 64.79  ? 421 TYR C HE1    1 
ATOM   14399 H HE2    . TYR C 1 421 ? 182.249 179.615 142.803 1.00 64.02  ? 421 TYR C HE2    1 
ATOM   14400 H HH     . TYR C 1 421 ? 180.055 177.733 141.427 1.00 70.08  ? 421 TYR C HH     1 
ATOM   14401 N N      . TRP C 1 422 ? 185.496 183.539 139.097 1.00 59.50  ? 422 TRP C N      1 
ATOM   14402 C CA     . TRP C 1 422 ? 186.418 184.653 139.300 1.00 60.26  ? 422 TRP C CA     1 
ATOM   14403 C C      . TRP C 1 422 ? 187.052 184.586 140.687 1.00 59.98  ? 422 TRP C C      1 
ATOM   14404 O O      . TRP C 1 422 ? 186.386 184.254 141.669 1.00 60.20  ? 422 TRP C O      1 
ATOM   14405 C CB     . TRP C 1 422 ? 185.679 185.983 139.157 1.00 62.24  ? 422 TRP C CB     1 
ATOM   14406 C CG     . TRP C 1 422 ? 185.355 186.388 137.768 1.00 60.55  ? 422 TRP C CG     1 
ATOM   14407 C CD1    . TRP C 1 422 ? 184.961 185.589 136.750 1.00 59.12  ? 422 TRP C CD1    1 
ATOM   14408 C CD2    . TRP C 1 422 ? 185.376 187.722 137.248 1.00 59.83  ? 422 TRP C CD2    1 
ATOM   14409 N NE1    . TRP C 1 422 ? 184.753 186.334 135.617 1.00 62.72  ? 422 TRP C NE1    1 
ATOM   14410 C CE2    . TRP C 1 422 ? 184.999 187.650 135.901 1.00 62.74  ? 422 TRP C CE2    1 
ATOM   14411 C CE3    . TRP C 1 422 ? 185.694 188.968 137.792 1.00 57.66  ? 422 TRP C CE3    1 
ATOM   14412 C CZ2    . TRP C 1 422 ? 184.922 188.775 135.089 1.00 60.84  ? 422 TRP C CZ2    1 
ATOM   14413 C CZ3    . TRP C 1 422 ? 185.631 190.078 136.982 1.00 55.44  ? 422 TRP C CZ3    1 
ATOM   14414 C CH2    . TRP C 1 422 ? 185.231 189.979 135.652 1.00 55.27  ? 422 TRP C CH2    1 
ATOM   14415 H H      . TRP C 1 422 ? 184.806 183.591 139.610 1.00 60.16  ? 422 TRP C H      1 
ATOM   14416 H HA     . TRP C 1 422 ? 187.125 184.617 138.635 1.00 60.15  ? 422 TRP C HA     1 
ATOM   14417 H HB2    . TRP C 1 422 ? 184.844 185.927 139.649 1.00 61.43  ? 422 TRP C HB2    1 
ATOM   14418 H HB3    . TRP C 1 422 ? 186.234 186.682 139.540 1.00 61.41  ? 422 TRP C HB3    1 
ATOM   14419 H HD1    . TRP C 1 422 ? 184.846 184.666 136.810 1.00 59.63  ? 422 TRP C HD1    1 
ATOM   14420 H HE1    . TRP C 1 422 ? 184.483 186.028 134.858 1.00 61.42  ? 422 TRP C HE1    1 
ATOM   14421 H HE3    . TRP C 1 422 ? 185.958 189.045 138.682 1.00 58.62  ? 422 TRP C HE3    1 
ATOM   14422 H HZ2    . TRP C 1 422 ? 184.660 188.713 134.197 1.00 60.94  ? 422 TRP C HZ2    1 
ATOM   14423 H HZ3    . TRP C 1 422 ? 185.807 190.919 137.342 1.00 56.92  ? 422 TRP C HZ3    1 
ATOM   14424 H HH2    . TRP C 1 422 ? 185.188 190.751 135.131 1.00 58.85  ? 422 TRP C HH2    1 
ATOM   14425 N N      . LEU C 1 423 ? 188.342 184.899 140.763 1.00 60.61  ? 423 LEU C N      1 
ATOM   14426 C CA     . LEU C 1 423 ? 189.118 184.815 141.998 1.00 59.09  ? 423 LEU C CA     1 
ATOM   14427 C C      . LEU C 1 423 ? 189.483 186.208 142.506 1.00 61.25  ? 423 LEU C C      1 
ATOM   14428 O O      . LEU C 1 423 ? 190.086 187.000 141.776 1.00 62.57  ? 423 LEU C O      1 
ATOM   14429 C CB     . LEU C 1 423 ? 190.372 183.970 141.771 1.00 60.22  ? 423 LEU C CB     1 
ATOM   14430 C CG     . LEU C 1 423 ? 191.262 183.721 142.982 1.00 62.08  ? 423 LEU C CG     1 
ATOM   14431 C CD1    . LEU C 1 423 ? 190.551 182.852 143.987 1.00 64.19  ? 423 LEU C CD1    1 
ATOM   14432 C CD2    . LEU C 1 423 ? 192.536 183.042 142.546 1.00 63.49  ? 423 LEU C CD2    1 
ATOM   14433 H H      . LEU C 1 423 ? 188.810 185.147 140.084 1.00 61.00  ? 423 LEU C H      1 
ATOM   14434 H HA     . LEU C 1 423 ? 188.585 184.378 142.681 1.00 58.92  ? 423 LEU C HA     1 
ATOM   14435 H HB2    . LEU C 1 423 ? 190.095 183.102 141.435 1.00 60.53  ? 423 LEU C HB2    1 
ATOM   14436 H HB3    . LEU C 1 423 ? 190.918 184.411 141.099 1.00 60.48  ? 423 LEU C HB3    1 
ATOM   14437 H HG     . LEU C 1 423 ? 191.490 184.565 143.403 1.00 62.78  ? 423 LEU C HG     1 
ATOM   14438 H HD11   . LEU C 1 423 ? 191.175 182.613 144.692 1.00 63.45  ? 423 LEU C HD11   1 
ATOM   14439 H HD12   . LEU C 1 423 ? 190.228 182.050 143.546 1.00 62.23  ? 423 LEU C HD12   1 
ATOM   14440 H HD13   . LEU C 1 423 ? 189.806 183.348 144.365 1.00 63.53  ? 423 LEU C HD13   1 
ATOM   14441 H HD21   . LEU C 1 423 ? 192.989 183.599 141.892 1.00 62.31  ? 423 LEU C HD21   1 
ATOM   14442 H HD22   . LEU C 1 423 ? 192.317 182.181 142.153 1.00 61.57  ? 423 LEU C HD22   1 
ATOM   14443 H HD23   . LEU C 1 423 ? 193.105 182.911 143.322 1.00 63.88  ? 423 LEU C HD23   1 
ATOM   14444 N N      . PHE C 1 424 ? 189.115 186.506 143.748 1.00 63.79  ? 424 PHE C N      1 
ATOM   14445 C CA     . PHE C 1 424 ? 189.465 187.769 144.394 1.00 62.93  ? 424 PHE C CA     1 
ATOM   14446 C C      . PHE C 1 424 ? 190.586 187.526 145.403 1.00 61.38  ? 424 PHE C C      1 
ATOM   14447 O O      . PHE C 1 424 ? 190.390 186.815 146.391 1.00 63.85  ? 424 PHE C O      1 
ATOM   14448 C CB     . PHE C 1 424 ? 188.259 188.368 145.116 1.00 64.19  ? 424 PHE C CB     1 
ATOM   14449 C CG     . PHE C 1 424 ? 187.161 188.882 144.217 1.00 62.10  ? 424 PHE C CG     1 
ATOM   14450 C CD1    . PHE C 1 424 ? 187.224 188.798 142.840 1.00 63.80  ? 424 PHE C CD1    1 
ATOM   14451 C CD2    . PHE C 1 424 ? 186.056 189.481 144.786 1.00 66.66  ? 424 PHE C CD2    1 
ATOM   14452 C CE1    . PHE C 1 424 ? 186.192 189.296 142.059 1.00 64.89  ? 424 PHE C CE1    1 
ATOM   14453 C CE2    . PHE C 1 424 ? 185.034 189.970 144.013 1.00 68.23  ? 424 PHE C CE2    1 
ATOM   14454 C CZ     . PHE C 1 424 ? 185.102 189.880 142.652 1.00 65.18  ? 424 PHE C CZ     1 
ATOM   14455 H H      . PHE C 1 424 ? 188.686 185.964 144.262 1.00 63.68  ? 424 PHE C H      1 
ATOM   14456 H HA     . PHE C 1 424 ? 189.782 188.404 143.731 1.00 62.15  ? 424 PHE C HA     1 
ATOM   14457 H HB2    . PHE C 1 424 ? 187.872 187.686 145.689 1.00 65.27  ? 424 PHE C HB2    1 
ATOM   14458 H HB3    . PHE C 1 424 ? 188.564 189.113 145.659 1.00 63.55  ? 424 PHE C HB3    1 
ATOM   14459 H HD1    . PHE C 1 424 ? 187.966 188.417 142.428 1.00 64.11  ? 424 PHE C HD1    1 
ATOM   14460 H HD2    . PHE C 1 424 ? 186.003 189.553 145.714 1.00 66.01  ? 424 PHE C HD2    1 
ATOM   14461 H HE1    . PHE C 1 424 ? 186.235 189.237 141.131 1.00 63.82  ? 424 PHE C HE1    1 
ATOM   14462 H HE2    . PHE C 1 424 ? 184.300 190.377 144.419 1.00 68.20  ? 424 PHE C HE2    1 
ATOM   14463 H HZ     . PHE C 1 424 ? 184.411 190.225 142.131 1.00 63.90  ? 424 PHE C HZ     1 
ATOM   14464 N N      . LYS C 1 425 ? 191.751 188.118 145.160 1.00 62.17  ? 425 LYS C N      1 
ATOM   14465 C CA     . LYS C 1 425 ? 192.962 187.784 145.898 1.00 63.89  ? 425 LYS C CA     1 
ATOM   14466 C C      . LYS C 1 425 ? 193.626 189.043 146.446 1.00 66.13  ? 425 LYS C C      1 
ATOM   14467 O O      . LYS C 1 425 ? 193.577 190.103 145.824 1.00 71.99  ? 425 LYS C O      1 
ATOM   14468 C CB     . LYS C 1 425 ? 193.921 187.000 145.000 1.00 66.23  ? 425 LYS C CB     1 
ATOM   14469 C CG     . LYS C 1 425 ? 194.709 185.946 145.727 1.00 66.83  ? 425 LYS C CG     1 
ATOM   14470 C CD     . LYS C 1 425 ? 195.632 185.213 144.791 1.00 67.86  ? 425 LYS C CD     1 
ATOM   14471 C CE     . LYS C 1 425 ? 196.303 184.065 145.491 1.00 73.52  ? 425 LYS C CE     1 
ATOM   14472 N NZ     . LYS C 1 425 ? 197.426 183.515 144.698 1.00 78.16  ? 425 LYS C NZ     1 
ATOM   14473 H H      . LYS C 1 425 ? 191.890 188.624 144.479 1.00 63.72  ? 425 LYS C H      1 
ATOM   14474 H HA     . LYS C 1 425 ? 192.731 187.219 146.652 1.00 64.16  ? 425 LYS C HA     1 
ATOM   14475 H HB2    . LYS C 1 425 ? 193.403 186.555 144.309 1.00 65.67  ? 425 LYS C HB2    1 
ATOM   14476 H HB3    . LYS C 1 425 ? 194.548 187.618 144.591 1.00 65.81  ? 425 LYS C HB3    1 
ATOM   14477 H HG2    . LYS C 1 425 ? 195.247 186.368 146.416 1.00 66.98  ? 425 LYS C HG2    1 
ATOM   14478 H HG3    . LYS C 1 425 ? 194.098 185.303 146.123 1.00 66.44  ? 425 LYS C HG3    1 
ATOM   14479 H HD2    . LYS C 1 425 ? 195.119 184.857 144.046 1.00 67.61  ? 425 LYS C HD2    1 
ATOM   14480 H HD3    . LYS C 1 425 ? 196.317 185.820 144.468 1.00 68.09  ? 425 LYS C HD3    1 
ATOM   14481 H HE2    . LYS C 1 425 ? 196.658 184.377 146.340 1.00 73.90  ? 425 LYS C HE2    1 
ATOM   14482 H HE3    . LYS C 1 425 ? 195.656 183.356 145.641 1.00 72.19  ? 425 LYS C HE3    1 
ATOM   14483 H HZ1    . LYS C 1 425 ? 198.024 184.153 144.528 1.00 76.87  ? 425 LYS C HZ1    1 
ATOM   14484 H HZ2    . LYS C 1 425 ? 197.123 183.189 143.926 1.00 76.18  ? 425 LYS C HZ2    1 
ATOM   14485 H HZ3    . LYS C 1 425 ? 197.824 182.858 145.150 1.00 79.15  ? 425 LYS C HZ3    1 
ATOM   14486 N N      . GLY C 1 426 ? 194.254 188.921 147.612 1.00 66.55  ? 426 GLY C N      1 
ATOM   14487 C CA     . GLY C 1 426 ? 195.073 189.988 148.145 1.00 67.40  ? 426 GLY C CA     1 
ATOM   14488 C C      . GLY C 1 426 ? 195.000 190.163 149.649 1.00 69.22  ? 426 GLY C C      1 
ATOM   14489 O O      . GLY C 1 426 ? 194.216 189.510 150.338 1.00 74.03  ? 426 GLY C O      1 
ATOM   14490 H H      . GLY C 1 426 ? 194.221 188.219 148.110 1.00 67.18  ? 426 GLY C H      1 
ATOM   14491 H HA2    . GLY C 1 426 ? 195.999 189.813 147.910 1.00 67.95  ? 426 GLY C HA2    1 
ATOM   14492 H HA3    . GLY C 1 426 ? 194.815 190.830 147.736 1.00 66.91  ? 426 GLY C HA3    1 
ATOM   14493 N N      . PRO C 1 427 ? 195.844 191.058 150.187 1.00 71.75  ? 427 PRO C N      1 
ATOM   14494 C CA     . PRO C 1 427 ? 195.918 191.262 151.640 1.00 73.50  ? 427 PRO C CA     1 
ATOM   14495 C C      . PRO C 1 427 ? 194.605 191.531 152.358 1.00 75.38  ? 427 PRO C C      1 
ATOM   14496 O O      . PRO C 1 427 ? 193.561 191.774 151.751 1.00 78.66  ? 427 PRO C O      1 
ATOM   14497 C CB     . PRO C 1 427 ? 196.865 192.460 151.768 1.00 74.24  ? 427 PRO C CB     1 
ATOM   14498 C CG     . PRO C 1 427 ? 197.743 192.353 150.597 1.00 71.73  ? 427 PRO C CG     1 
ATOM   14499 C CD     . PRO C 1 427 ? 196.846 191.876 149.489 1.00 74.09  ? 427 PRO C CD     1 
ATOM   14500 H HA     . PRO C 1 427 ? 196.336 190.489 152.054 1.00 73.12  ? 427 PRO C HA     1 
ATOM   14501 H HB2    . PRO C 1 427 ? 196.358 193.288 151.746 1.00 74.30  ? 427 PRO C HB2    1 
ATOM   14502 H HB3    . PRO C 1 427 ? 197.376 192.391 152.592 1.00 74.52  ? 427 PRO C HB3    1 
ATOM   14503 H HG2    . PRO C 1 427 ? 198.124 193.222 150.388 1.00 72.46  ? 427 PRO C HG2    1 
ATOM   14504 H HG3    . PRO C 1 427 ? 198.445 191.705 150.775 1.00 70.81  ? 427 PRO C HG3    1 
ATOM   14505 H HD2    . PRO C 1 427 ? 196.412 192.634 149.065 1.00 73.42  ? 427 PRO C HD2    1 
ATOM   14506 H HD3    . PRO C 1 427 ? 197.333 191.347 148.836 1.00 72.37  ? 427 PRO C HD3    1 
ATOM   14507 N N      . ILE C 1 428 ? 194.686 191.477 153.687 1.00 73.73  ? 428 ILE C N      1 
ATOM   14508 C CA     . ILE C 1 428 ? 193.553 191.778 154.550 1.00 75.91  ? 428 ILE C CA     1 
ATOM   14509 C C      . ILE C 1 428 ? 193.034 193.205 154.348 1.00 78.78  ? 428 ILE C C      1 
ATOM   14510 O O      . ILE C 1 428 ? 193.784 194.130 154.020 1.00 78.52  ? 428 ILE C O      1 
ATOM   14511 C CB     . ILE C 1 428 ? 193.982 191.520 156.007 1.00 76.14  ? 428 ILE C CB     1 
ATOM   14512 C CG1    . ILE C 1 428 ? 192.805 191.647 156.970 1.00 84.76  ? 428 ILE C CG1    1 
ATOM   14513 C CG2    . ILE C 1 428 ? 195.114 192.439 156.430 1.00 77.53  ? 428 ILE C CG2    1 
ATOM   14514 C CD1    . ILE C 1 428 ? 192.998 190.841 158.245 1.00 85.90  ? 428 ILE C CD1    1 
ATOM   14515 H H      . ILE C 1 428 ? 195.408 191.286 154.116 1.00 74.92  ? 428 ILE C H      1 
ATOM   14516 H HA     . ILE C 1 428 ? 192.829 191.166 154.341 1.00 76.35  ? 428 ILE C HA     1 
ATOM   14517 H HB     . ILE C 1 428 ? 194.308 190.606 156.060 1.00 76.14  ? 428 ILE C HB     1 
ATOM   14518 H HG12   . ILE C 1 428 ? 192.700 192.579 157.222 1.00 83.17  ? 428 ILE C HG12   1 
ATOM   14519 H HG13   . ILE C 1 428 ? 191.999 191.327 156.533 1.00 82.61  ? 428 ILE C HG13   1 
ATOM   14520 H HG21   . ILE C 1 428 ? 195.863 192.334 155.822 1.00 77.14  ? 428 ILE C HG21   1 
ATOM   14521 H HG22   . ILE C 1 428 ? 194.804 193.359 156.423 1.00 78.35  ? 428 ILE C HG22   1 
ATOM   14522 H HG23   . ILE C 1 428 ? 195.390 192.195 157.329 1.00 78.43  ? 428 ILE C HG23   1 
ATOM   14523 H HD11   . ILE C 1 428 ? 193.750 191.203 158.742 1.00 83.75  ? 428 ILE C HD11   1 
ATOM   14524 H HD12   . ILE C 1 428 ? 192.190 190.893 158.782 1.00 85.05  ? 428 ILE C HD12   1 
ATOM   14525 H HD13   . ILE C 1 428 ? 193.176 189.915 158.009 1.00 84.39  ? 428 ILE C HD13   1 
ATOM   14526 N N      . ASP C 1 429 ? 191.726 193.377 154.549 1.00 82.08  ? 429 ASP C N      1 
ATOM   14527 C CA     . ASP C 1 429 ? 191.053 194.678 154.444 1.00 79.58  ? 429 ASP C CA     1 
ATOM   14528 C C      . ASP C 1 429 ? 191.252 195.360 153.090 1.00 78.63  ? 429 ASP C C      1 
ATOM   14529 O O      . ASP C 1 429 ? 191.377 196.581 153.009 1.00 84.72  ? 429 ASP C O      1 
ATOM   14530 C CB     . ASP C 1 429 ? 191.478 195.604 155.582 1.00 76.97  ? 429 ASP C CB     1 
ATOM   14531 C CG     . ASP C 1 429 ? 191.074 195.069 156.930 1.00 83.66  ? 429 ASP C CG     1 
ATOM   14532 O OD1    . ASP C 1 429 ? 190.109 194.281 156.983 1.00 89.71  ? 429 ASP C OD1    1 
ATOM   14533 O OD2    . ASP C 1 429 ? 191.701 195.446 157.939 1.00 88.85  ? 429 ASP C OD2    1 
ATOM   14534 H H      . ASP C 1 429 ? 191.189 192.733 154.748 1.00 81.30  ? 429 ASP C H      1 
ATOM   14535 H HA     . ASP C 1 429 ? 190.099 194.529 154.544 1.00 81.76  ? 429 ASP C HA     1 
ATOM   14536 H HB2    . ASP C 1 429 ? 192.443 195.708 155.578 1.00 79.03  ? 429 ASP C HB2    1 
ATOM   14537 H HB3    . ASP C 1 429 ? 191.048 196.467 155.468 1.00 80.32  ? 429 ASP C HB3    1 
ATOM   14538 N N      . SER C 1 430 ? 191.269 194.578 152.017 1.00 75.40  ? 430 SER C N      1 
ATOM   14539 C CA     . SER C 1 430 ? 191.426 195.119 150.673 1.00 70.11  ? 430 SER C CA     1 
ATOM   14540 C C      . SER C 1 430 ? 190.103 195.353 149.950 1.00 69.56  ? 430 SER C C      1 
ATOM   14541 O O      . SER C 1 430 ? 190.115 195.861 148.829 1.00 68.86  ? 430 SER C O      1 
ATOM   14542 C CB     . SER C 1 430 ? 192.295 194.190 149.832 1.00 72.93  ? 430 SER C CB     1 
ATOM   14543 O OG     . SER C 1 430 ? 193.553 193.995 150.443 1.00 79.40  ? 430 SER C OG     1 
ATOM   14544 H H      . SER C 1 430 ? 191.129 193.730 152.039 1.00 76.72  ? 430 SER C H      1 
ATOM   14545 H HA     . SER C 1 430 ? 191.882 195.975 150.730 1.00 72.47  ? 430 SER C HA     1 
ATOM   14546 H HB2    . SER C 1 430 ? 191.849 193.334 149.735 1.00 74.23  ? 430 SER C HB2    1 
ATOM   14547 H HB3    . SER C 1 430 ? 192.433 194.598 148.963 1.00 73.29  ? 430 SER C HB3    1 
ATOM   14548 H HG     . SER C 1 430 ? 193.502 193.378 151.010 1.00 77.65  ? 430 SER C HG     1 
ATOM   14549 N N      . GLY C 1 431 ? 188.971 195.009 150.552 1.00 74.13  ? 431 GLY C N      1 
ATOM   14550 C CA     . GLY C 1 431 ? 187.678 195.255 149.944 1.00 69.85  ? 431 GLY C CA     1 
ATOM   14551 C C      . GLY C 1 431 ? 187.121 194.126 149.108 1.00 68.76  ? 431 GLY C C      1 
ATOM   14552 O O      . GLY C 1 431 ? 186.083 194.306 148.464 1.00 71.20  ? 431 GLY C O      1 
ATOM   14553 H H      . GLY C 1 431 ? 188.928 194.637 151.327 1.00 74.74  ? 431 GLY C H      1 
ATOM   14554 H HA2    . GLY C 1 431 ? 187.034 195.452 150.643 1.00 71.08  ? 431 GLY C HA2    1 
ATOM   14555 H HA3    . GLY C 1 431 ? 187.742 196.039 149.373 1.00 69.86  ? 431 GLY C HA3    1 
ATOM   14556 N N      . LYS C 1 432 ? 187.779 192.974 149.088 1.00 65.91  ? 432 LYS C N      1 
ATOM   14557 C CA     . LYS C 1 432 ? 187.276 191.844 148.315 1.00 68.58  ? 432 LYS C CA     1 
ATOM   14558 C C      . LYS C 1 432 ? 185.917 191.353 148.818 1.00 66.08  ? 432 LYS C C      1 
ATOM   14559 O O      . LYS C 1 432 ? 185.031 191.050 148.012 1.00 67.40  ? 432 LYS C O      1 
ATOM   14560 C CB     . LYS C 1 432 ? 188.347 190.749 148.262 1.00 71.50  ? 432 LYS C CB     1 
ATOM   14561 C CG     . LYS C 1 432 ? 189.000 190.359 149.567 1.00 66.07  ? 432 LYS C CG     1 
ATOM   14562 C CD     . LYS C 1 432 ? 190.226 189.507 149.288 1.00 64.50  ? 432 LYS C CD     1 
ATOM   14563 C CE     . LYS C 1 432 ? 190.822 188.944 150.553 1.00 70.38  ? 432 LYS C CE     1 
ATOM   14564 N NZ     . LYS C 1 432 ? 191.358 190.016 151.428 1.00 75.38  ? 432 LYS C NZ     1 
ATOM   14565 H H      . LYS C 1 432 ? 188.514 192.831 149.508 1.00 68.23  ? 432 LYS C H      1 
ATOM   14566 H HA     . LYS C 1 432 ? 187.139 192.145 147.403 1.00 68.67  ? 432 LYS C HA     1 
ATOM   14567 H HB2    . LYS C 1 432 ? 187.941 189.947 147.894 1.00 69.59  ? 432 LYS C HB2    1 
ATOM   14568 H HB3    . LYS C 1 432 ? 189.053 191.048 147.664 1.00 69.36  ? 432 LYS C HB3    1 
ATOM   14569 H HG2    . LYS C 1 432 ? 189.292 191.150 150.044 1.00 67.22  ? 432 LYS C HG2    1 
ATOM   14570 H HG3    . LYS C 1 432 ? 188.379 189.842 150.104 1.00 67.69  ? 432 LYS C HG3    1 
ATOM   14571 H HD2    . LYS C 1 432 ? 189.977 188.762 148.717 1.00 65.84  ? 432 LYS C HD2    1 
ATOM   14572 H HD3    . LYS C 1 432 ? 190.903 190.049 148.850 1.00 65.84  ? 432 LYS C HD3    1 
ATOM   14573 H HE2    . LYS C 1 432 ? 190.135 188.465 151.044 1.00 71.21  ? 432 LYS C HE2    1 
ATOM   14574 H HE3    . LYS C 1 432 ? 191.552 188.345 150.326 1.00 70.30  ? 432 LYS C HE3    1 
ATOM   14575 H HZ1    . LYS C 1 432 ? 191.400 189.727 152.270 1.00 75.12  ? 432 LYS C HZ1    1 
ATOM   14576 H HZ2    . LYS C 1 432 ? 190.831 190.733 151.398 1.00 73.16  ? 432 LYS C HZ2    1 
ATOM   14577 H HZ3    . LYS C 1 432 ? 192.178 190.248 151.164 1.00 74.44  ? 432 LYS C HZ3    1 
ATOM   14578 N N      . THR C 1 433 ? 185.716 191.282 150.132 1.00 67.17  ? 433 THR C N      1 
ATOM   14579 C CA     . THR C 1 433 ? 184.377 190.987 150.645 1.00 67.64  ? 433 THR C CA     1 
ATOM   14580 C C      . THR C 1 433 ? 183.390 192.113 150.336 1.00 62.54  ? 433 THR C C      1 
ATOM   14581 O O      . THR C 1 433 ? 182.218 191.855 150.050 1.00 62.84  ? 433 THR C O      1 
ATOM   14582 C CB     . THR C 1 433 ? 184.425 190.725 152.151 1.00 73.00  ? 433 THR C CB     1 
ATOM   14583 O OG1    . THR C 1 433 ? 185.475 189.798 152.451 1.00 71.83  ? 433 THR C OG1    1 
ATOM   14584 C CG2    . THR C 1 433 ? 183.115 190.138 152.636 1.00 69.37  ? 433 THR C CG2    1 
ATOM   14585 H H      . THR C 1 433 ? 186.315 191.423 150.734 1.00 68.44  ? 433 THR C H      1 
ATOM   14586 H HA     . THR C 1 433 ? 184.048 190.180 150.217 1.00 67.56  ? 433 THR C HA     1 
ATOM   14587 H HB     . THR C 1 433 ? 184.584 191.559 152.623 1.00 71.14  ? 433 THR C HB     1 
ATOM   14588 H HG1    . THR C 1 433 ? 186.217 190.193 152.433 1.00 70.24  ? 433 THR C HG1    1 
ATOM   14589 H HG21   . THR C 1 433 ? 182.906 189.330 152.141 1.00 67.57  ? 433 THR C HG21   1 
ATOM   14590 H HG22   . THR C 1 433 ? 182.395 190.779 152.518 1.00 68.42  ? 433 THR C HG22   1 
ATOM   14591 H HG23   . THR C 1 433 ? 183.185 189.918 153.580 1.00 69.54  ? 433 THR C HG23   1 
ATOM   14592 N N      . THR C 1 434 ? 183.841 193.364 150.393 1.00 61.57  ? 434 THR C N      1 
ATOM   14593 C CA     . THR C 1 434 ? 182.975 194.492 150.055 1.00 60.70  ? 434 THR C CA     1 
ATOM   14594 C C      . THR C 1 434 ? 182.417 194.382 148.639 1.00 59.58  ? 434 THR C C      1 
ATOM   14595 O O      . THR C 1 434 ? 181.227 194.620 148.410 1.00 59.34  ? 434 THR C O      1 
ATOM   14596 C CB     . THR C 1 434 ? 183.747 195.803 150.224 1.00 64.45  ? 434 THR C CB     1 
ATOM   14597 O OG1    . THR C 1 434 ? 184.191 195.923 151.576 1.00 71.28  ? 434 THR C OG1    1 
ATOM   14598 C CG2    . THR C 1 434 ? 182.877 196.999 149.909 1.00 66.34  ? 434 THR C CG2    1 
ATOM   14599 H H      . THR C 1 434 ? 184.608 193.587 150.713 1.00 65.10  ? 434 THR C H      1 
ATOM   14600 H HA     . THR C 1 434 ? 182.222 194.507 150.669 1.00 62.08  ? 434 THR C HA     1 
ATOM   14601 H HB     . THR C 1 434 ? 184.513 195.812 149.629 1.00 65.18  ? 434 THR C HB     1 
ATOM   14602 H HG1    . THR C 1 434 ? 184.713 195.292 151.764 1.00 68.69  ? 434 THR C HG1    1 
ATOM   14603 H HG21   . THR C 1 434 ? 182.073 196.982 150.454 1.00 64.98  ? 434 THR C HG21   1 
ATOM   14604 H HG22   . THR C 1 434 ? 182.625 197.000 148.971 1.00 66.10  ? 434 THR C HG22   1 
ATOM   14605 H HG23   . THR C 1 434 ? 183.367 197.816 150.096 1.00 65.51  ? 434 THR C HG23   1 
ATOM   14606 N N      . LEU C 1 435 ? 183.261 194.041 147.672 1.00 61.81  ? 435 LEU C N      1 
ATOM   14607 C CA     . LEU C 1 435 ? 182.786 193.887 146.300 1.00 62.91  ? 435 LEU C CA     1 
ATOM   14608 C C      . LEU C 1 435 ? 181.998 192.598 146.095 1.00 60.92  ? 435 LEU C C      1 
ATOM   14609 O O      . LEU C 1 435 ? 181.000 192.591 145.370 1.00 59.74  ? 435 LEU C O      1 
ATOM   14610 C CB     . LEU C 1 435 ? 183.966 193.970 145.335 1.00 63.76  ? 435 LEU C CB     1 
ATOM   14611 C CG     . LEU C 1 435 ? 183.601 193.963 143.855 1.00 63.42  ? 435 LEU C CG     1 
ATOM   14612 C CD1    . LEU C 1 435 ? 182.676 195.111 143.519 1.00 66.05  ? 435 LEU C CD1    1 
ATOM   14613 C CD2    . LEU C 1 435 ? 184.855 194.056 143.017 1.00 66.06  ? 435 LEU C CD2    1 
ATOM   14614 H H      . LEU C 1 435 ? 184.108 193.925 147.776 1.00 63.83  ? 435 LEU C H      1 
ATOM   14615 H HA     . LEU C 1 435 ? 182.189 194.627 146.104 1.00 62.45  ? 435 LEU C HA     1 
ATOM   14616 H HB2    . LEU C 1 435 ? 184.448 194.795 145.511 1.00 64.02  ? 435 LEU C HB2    1 
ATOM   14617 H HB3    . LEU C 1 435 ? 184.552 193.213 145.496 1.00 64.17  ? 435 LEU C HB3    1 
ATOM   14618 H HG     . LEU C 1 435 ? 183.150 193.131 143.637 1.00 63.94  ? 435 LEU C HG     1 
ATOM   14619 H HD11   . LEU C 1 435 ? 182.554 195.141 142.555 1.00 66.83  ? 435 LEU C HD11   1 
ATOM   14620 H HD12   . LEU C 1 435 ? 181.819 194.969 143.951 1.00 64.66  ? 435 LEU C HD12   1 
ATOM   14621 H HD13   . LEU C 1 435 ? 183.073 195.942 143.825 1.00 65.44  ? 435 LEU C HD13   1 
ATOM   14622 H HD21   . LEU C 1 435 ? 185.308 194.890 143.223 1.00 66.24  ? 435 LEU C HD21   1 
ATOM   14623 H HD22   . LEU C 1 435 ? 185.435 193.305 143.221 1.00 65.49  ? 435 LEU C HD22   1 
ATOM   14624 H HD23   . LEU C 1 435 ? 184.609 194.041 142.078 1.00 66.61  ? 435 LEU C HD23   1 
ATOM   14625 N N      . ALA C 1 436 ? 182.424 191.499 146.713 1.00 60.22  ? 436 ALA C N      1 
ATOM   14626 C CA     . ALA C 1 436 ? 181.682 190.251 146.584 1.00 58.29  ? 436 ALA C CA     1 
ATOM   14627 C C      . ALA C 1 436 ? 180.275 190.371 147.160 1.00 57.16  ? 436 ALA C C      1 
ATOM   14628 O O      . ALA C 1 436 ? 179.311 189.871 146.574 1.00 58.07  ? 436 ALA C O      1 
ATOM   14629 C CB     . ALA C 1 436 ? 182.452 189.124 147.268 1.00 60.89  ? 436 ALA C CB     1 
ATOM   14630 H H      . ALA C 1 436 ? 183.138 191.449 147.191 1.00 62.51  ? 436 ALA C H      1 
ATOM   14631 H HA     . ALA C 1 436 ? 181.600 190.027 145.643 1.00 59.61  ? 436 ALA C HA     1 
ATOM   14632 H HB1    . ALA C 1 436 ? 183.339 189.066 146.876 1.00 61.27  ? 436 ALA C HB1    1 
ATOM   14633 H HB2    . ALA C 1 436 ? 181.977 188.287 147.136 1.00 60.76  ? 436 ALA C HB2    1 
ATOM   14634 H HB3    . ALA C 1 436 ? 182.522 189.318 148.217 1.00 62.26  ? 436 ALA C HB3    1 
ATOM   14635 N N      . ALA C 1 437 ? 180.135 191.043 148.300 1.00 57.51  ? 437 ALA C N      1 
ATOM   14636 C CA     . ALA C 1 437 ? 178.817 191.252 148.889 1.00 55.33  ? 437 ALA C CA     1 
ATOM   14637 C C      . ALA C 1 437 ? 177.937 192.131 148.013 1.00 56.80  ? 437 ALA C C      1 
ATOM   14638 O O      . ALA C 1 437 ? 176.728 191.904 147.916 1.00 59.65  ? 437 ALA C O      1 
ATOM   14639 C CB     . ALA C 1 437 ? 178.965 191.870 150.276 1.00 58.82  ? 437 ALA C CB     1 
ATOM   14640 H H      . ALA C 1 437 ? 180.788 191.360 148.764 1.00 59.67  ? 437 ALA C H      1 
ATOM   14641 H HA     . ALA C 1 437 ? 178.375 190.393 148.991 1.00 56.37  ? 437 ALA C HA     1 
ATOM   14642 H HB1    . ALA C 1 437 ? 179.494 191.275 150.833 1.00 60.10  ? 437 ALA C HB1    1 
ATOM   14643 H HB2    . ALA C 1 437 ? 178.084 191.991 150.666 1.00 57.84  ? 437 ALA C HB2    1 
ATOM   14644 H HB3    . ALA C 1 437 ? 179.411 192.729 150.193 1.00 59.74  ? 437 ALA C HB3    1 
ATOM   14645 N N      . ALA C 1 438 ? 178.519 193.144 147.380 1.00 55.91  ? 438 ALA C N      1 
ATOM   14646 C CA     . ALA C 1 438 ? 177.764 193.985 146.459 1.00 55.77  ? 438 ALA C CA     1 
ATOM   14647 C C      . ALA C 1 438 ? 177.304 193.216 145.225 1.00 57.04  ? 438 ALA C C      1 
ATOM   14648 O O      . ALA C 1 438 ? 176.142 193.309 144.821 1.00 60.74  ? 438 ALA C O      1 
ATOM   14649 C CB     . ALA C 1 438 ? 178.616 195.184 146.057 1.00 56.56  ? 438 ALA C CB     1 
ATOM   14650 H H      . ALA C 1 438 ? 179.340 193.379 147.487 1.00 57.63  ? 438 ALA C H      1 
ATOM   14651 H HA     . ALA C 1 438 ? 176.971 194.318 146.910 1.00 56.86  ? 438 ALA C HA     1 
ATOM   14652 H HB1    . ALA C 1 438 ? 179.370 194.876 145.528 1.00 57.20  ? 438 ALA C HB1    1 
ATOM   14653 H HB2    . ALA C 1 438 ? 178.073 195.801 145.543 1.00 57.19  ? 438 ALA C HB2    1 
ATOM   14654 H HB3    . ALA C 1 438 ? 178.936 195.619 146.864 1.00 56.95  ? 438 ALA C HB3    1 
ATOM   14655 N N      . LEU C 1 439 ? 178.196 192.444 144.620 1.00 57.15  ? 439 LEU C N      1 
ATOM   14656 C CA     . LEU C 1 439 ? 177.802 191.594 143.504 1.00 59.43  ? 439 LEU C CA     1 
ATOM   14657 C C      . LEU C 1 439 ? 176.822 190.503 143.914 1.00 60.13  ? 439 LEU C C      1 
ATOM   14658 O O      . LEU C 1 439 ? 175.948 190.135 143.123 1.00 58.18  ? 439 LEU C O      1 
ATOM   14659 C CB     . LEU C 1 439 ? 179.048 190.984 142.873 1.00 60.37  ? 439 LEU C CB     1 
ATOM   14660 C CG     . LEU C 1 439 ? 179.934 192.000 142.156 1.00 62.00  ? 439 LEU C CG     1 
ATOM   14661 C CD1    . LEU C 1 439 ? 181.249 191.368 141.769 1.00 65.64  ? 439 LEU C CD1    1 
ATOM   14662 C CD2    . LEU C 1 439 ? 179.242 192.550 140.927 1.00 59.63  ? 439 LEU C CD2    1 
ATOM   14663 H H      . LEU C 1 439 ? 179.025 192.381 144.845 1.00 58.41  ? 439 LEU C H      1 
ATOM   14664 H HA     . LEU C 1 439 ? 177.359 192.140 142.836 1.00 59.19  ? 439 LEU C HA     1 
ATOM   14665 H HB2    . LEU C 1 439 ? 179.578 190.565 143.570 1.00 59.23  ? 439 LEU C HB2    1 
ATOM   14666 H HB3    . LEU C 1 439 ? 178.776 190.315 142.222 1.00 60.49  ? 439 LEU C HB3    1 
ATOM   14667 H HG     . LEU C 1 439 ? 180.118 192.742 142.756 1.00 60.53  ? 439 LEU C HG     1 
ATOM   14668 H HD11   . LEU C 1 439 ? 181.081 190.634 141.157 1.00 64.01  ? 439 LEU C HD11   1 
ATOM   14669 H HD12   . LEU C 1 439 ? 181.806 192.038 141.340 1.00 64.79  ? 439 LEU C HD12   1 
ATOM   14670 H HD13   . LEU C 1 439 ? 181.688 191.039 142.571 1.00 63.28  ? 439 LEU C HD13   1 
ATOM   14671 H HD21   . LEU C 1 439 ? 178.447 193.039 141.189 1.00 60.33  ? 439 LEU C HD21   1 
ATOM   14672 H HD22   . LEU C 1 439 ? 179.001 191.810 140.345 1.00 60.90  ? 439 LEU C HD22   1 
ATOM   14673 H HD23   . LEU C 1 439 ? 179.855 193.143 140.463 1.00 60.82  ? 439 LEU C HD23   1 
ATOM   14674 N N      . LEU C 1 440 ? 176.943 189.974 145.127 1.00 61.57  ? 440 LEU C N      1 
ATOM   14675 C CA     . LEU C 1 440 ? 175.986 188.974 145.593 1.00 59.41  ? 440 LEU C CA     1 
ATOM   14676 C C      . LEU C 1 440 ? 174.581 189.544 145.786 1.00 57.62  ? 440 LEU C C      1 
ATOM   14677 O O      . LEU C 1 440 ? 173.600 188.913 145.379 1.00 59.24  ? 440 LEU C O      1 
ATOM   14678 C CB     . LEU C 1 440 ? 176.500 188.328 146.878 1.00 57.85  ? 440 LEU C CB     1 
ATOM   14679 C CG     . LEU C 1 440 ? 175.753 187.083 147.351 1.00 54.25  ? 440 LEU C CG     1 
ATOM   14680 C CD1    . LEU C 1 440 ? 175.764 186.021 146.287 1.00 59.89  ? 440 LEU C CD1    1 
ATOM   14681 C CD2    . LEU C 1 440 ? 176.403 186.544 148.594 1.00 55.32  ? 440 LEU C CD2    1 
ATOM   14682 H H      . LEU C 1 440 ? 177.585 190.142 145.675 1.00 59.89  ? 440 LEU C H      1 
ATOM   14683 H HA     . LEU C 1 440 ? 175.921 188.280 144.918 1.00 59.11  ? 440 LEU C HA     1 
ATOM   14684 H HB2    . LEU C 1 440 ? 177.425 188.069 146.736 1.00 57.87  ? 440 LEU C HB2    1 
ATOM   14685 H HB3    . LEU C 1 440 ? 176.456 188.984 147.593 1.00 58.22  ? 440 LEU C HB3    1 
ATOM   14686 H HG     . LEU C 1 440 ? 174.832 187.312 147.558 1.00 54.73  ? 440 LEU C HG     1 
ATOM   14687 H HD11   . LEU C 1 440 ? 175.603 185.156 146.699 1.00 59.60  ? 440 LEU C HD11   1 
ATOM   14688 H HD12   . LEU C 1 440 ? 176.627 186.022 145.843 1.00 59.86  ? 440 LEU C HD12   1 
ATOM   14689 H HD13   . LEU C 1 440 ? 175.062 186.216 145.644 1.00 59.68  ? 440 LEU C HD13   1 
ATOM   14690 H HD21   . LEU C 1 440 ? 175.904 185.770 148.902 1.00 55.36  ? 440 LEU C HD21   1 
ATOM   14691 H HD22   . LEU C 1 440 ? 177.316 186.285 148.384 1.00 56.15  ? 440 LEU C HD22   1 
ATOM   14692 H HD23   . LEU C 1 440 ? 176.402 187.231 149.280 1.00 55.75  ? 440 LEU C HD23   1 
ATOM   14693 N N      . GLU C 1 441 ? 174.444 190.729 146.377 1.00 54.29  ? 441 GLU C N      1 
ATOM   14694 C CA     . GLU C 1 441 ? 173.110 191.321 146.465 1.00 56.68  ? 441 GLU C CA     1 
ATOM   14695 C C      . GLU C 1 441 ? 172.569 191.746 145.105 1.00 57.89  ? 441 GLU C C      1 
ATOM   14696 O O      . GLU C 1 441 ? 171.351 191.765 144.910 1.00 61.57  ? 441 GLU C O      1 
ATOM   14697 C CB     . GLU C 1 441 ? 173.090 192.498 147.436 1.00 58.32  ? 441 GLU C CB     1 
ATOM   14698 C CG     . GLU C 1 441 ? 171.698 193.095 147.550 1.00 65.31  ? 441 GLU C CG     1 
ATOM   14699 C CD     . GLU C 1 441 ? 171.559 194.095 148.662 1.00 70.26  ? 441 GLU C CD     1 
ATOM   14700 O OE1    . GLU C 1 441 ? 172.410 194.994 148.773 1.00 71.72  ? 441 GLU C OE1    1 
ATOM   14701 O OE2    . GLU C 1 441 ? 170.573 194.000 149.415 1.00 78.18  ? 441 GLU C OE2    1 
ATOM   14702 H H      . GLU C 1 441 ? 175.084 191.204 146.704 1.00 56.81  ? 441 GLU C H      1 
ATOM   14703 H HA     . GLU C 1 441 ? 172.501 190.652 146.817 1.00 58.60  ? 441 GLU C HA     1 
ATOM   14704 H HB2    . GLU C 1 441 ? 173.359 192.191 148.317 1.00 59.12  ? 441 GLU C HB2    1 
ATOM   14705 H HB3    . GLU C 1 441 ? 173.695 193.190 147.123 1.00 60.32  ? 441 GLU C HB3    1 
ATOM   14706 H HG2    . GLU C 1 441 ? 171.485 193.555 146.722 1.00 65.82  ? 441 GLU C HG2    1 
ATOM   14707 H HG3    . GLU C 1 441 ? 171.058 192.382 147.705 1.00 65.96  ? 441 GLU C HG3    1 
ATOM   14708 N N      . LEU C 1 442 ? 173.436 192.121 144.171 1.00 58.01  ? 442 LEU C N      1 
ATOM   14709 C CA     . LEU C 1 442 ? 172.974 192.485 142.836 1.00 59.19  ? 442 LEU C CA     1 
ATOM   14710 C C      . LEU C 1 442 ? 172.326 191.296 142.128 1.00 59.70  ? 442 LEU C C      1 
ATOM   14711 O O      . LEU C 1 442 ? 171.175 191.371 141.688 1.00 62.32  ? 442 LEU C O      1 
ATOM   14712 C CB     . LEU C 1 442 ? 174.145 193.054 142.033 1.00 59.10  ? 442 LEU C CB     1 
ATOM   14713 C CG     . LEU C 1 442 ? 173.861 193.551 140.620 1.00 59.26  ? 442 LEU C CG     1 
ATOM   14714 C CD1    . LEU C 1 442 ? 172.887 194.699 140.643 1.00 59.88  ? 442 LEU C CD1    1 
ATOM   14715 C CD2    . LEU C 1 442 ? 175.149 194.000 139.971 1.00 61.03  ? 442 LEU C CD2    1 
ATOM   14716 H H      . LEU C 1 442 ? 174.285 192.195 144.290 1.00 59.24  ? 442 LEU C H      1 
ATOM   14717 H HA     . LEU C 1 442 ? 172.304 193.184 142.916 1.00 59.70  ? 442 LEU C HA     1 
ATOM   14718 H HB2    . LEU C 1 442 ? 174.508 193.807 142.528 1.00 58.76  ? 442 LEU C HB2    1 
ATOM   14719 H HB3    . LEU C 1 442 ? 174.827 192.366 141.962 1.00 59.32  ? 442 LEU C HB3    1 
ATOM   14720 H HG     . LEU C 1 442 ? 173.484 192.831 140.090 1.00 59.59  ? 442 LEU C HG     1 
ATOM   14721 H HD11   . LEU C 1 442 ? 172.808 195.062 139.746 1.00 60.14  ? 442 LEU C HD11   1 
ATOM   14722 H HD12   . LEU C 1 442 ? 172.023 194.376 140.945 1.00 59.48  ? 442 LEU C HD12   1 
ATOM   14723 H HD13   . LEU C 1 442 ? 173.215 195.384 141.249 1.00 60.13  ? 442 LEU C HD13   1 
ATOM   14724 H HD21   . LEU C 1 442 ? 175.525 194.733 140.487 1.00 60.25  ? 442 LEU C HD21   1 
ATOM   14725 H HD22   . LEU C 1 442 ? 174.959 194.299 139.067 1.00 60.05  ? 442 LEU C HD22   1 
ATOM   14726 H HD23   . LEU C 1 442 ? 175.773 193.256 139.948 1.00 61.11  ? 442 LEU C HD23   1 
ATOM   14727 N N      . CYS C 1 443 ? 173.043 190.180 142.024 1.00 58.88  ? 443 CYS C N      1 
ATOM   14728 C CA     . CYS C 1 443 ? 172.536 189.032 141.280 1.00 57.06  ? 443 CYS C CA     1 
ATOM   14729 C C      . CYS C 1 443 ? 171.586 188.165 142.097 1.00 59.96  ? 443 CYS C C      1 
ATOM   14730 O O      . CYS C 1 443 ? 170.695 187.531 141.527 1.00 62.87  ? 443 CYS C O      1 
ATOM   14731 C CB     . CYS C 1 443 ? 173.702 188.173 140.804 1.00 60.94  ? 443 CYS C CB     1 
ATOM   14732 S SG     . CYS C 1 443 ? 174.865 189.023 139.745 1.00 71.86  ? 443 CYS C SG     1 
ATOM   14733 H H      . CYS C 1 443 ? 173.856 190.099 142.293 1.00 59.97  ? 443 CYS C H      1 
ATOM   14734 H HA     . CYS C 1 443 ? 172.056 189.348 140.496 1.00 58.33  ? 443 CYS C HA     1 
ATOM   14735 H HB2    . CYS C 1 443 ? 174.186 187.857 141.583 1.00 62.20  ? 443 CYS C HB2    1 
ATOM   14736 H HB3    . CYS C 1 443 ? 173.349 187.416 140.309 1.00 61.63  ? 443 CYS C HB3    1 
ATOM   14737 H HG     . CYS C 1 443 ? 175.706 188.225 139.435 1.00 66.01  ? 443 CYS C HG     1 
ATOM   14738 N N      . GLY C 1 444 ? 171.744 188.124 143.412 1.00 57.59  ? 444 GLY C N      1 
ATOM   14739 C CA     . GLY C 1 444 ? 171.099 187.104 144.217 1.00 57.24  ? 444 GLY C CA     1 
ATOM   14740 C C      . GLY C 1 444 ? 171.868 185.802 144.248 1.00 58.01  ? 444 GLY C C      1 
ATOM   14741 O O      . GLY C 1 444 ? 172.410 185.372 143.229 1.00 63.84  ? 444 GLY C O      1 
ATOM   14742 H H      . GLY C 1 444 ? 172.229 188.675 143.861 1.00 59.15  ? 444 GLY C H      1 
ATOM   14743 H HA2    . GLY C 1 444 ? 171.000 187.426 145.128 1.00 59.16  ? 444 GLY C HA2    1 
ATOM   14744 H HA3    . GLY C 1 444 ? 170.212 186.926 143.861 1.00 57.98  ? 444 GLY C HA3    1 
ATOM   14745 N N      . GLY C 1 445 ? 171.915 185.163 145.403 1.00 49.68  ? 445 GLY C N      1 
ATOM   14746 C CA     . GLY C 1 445 ? 172.754 184.003 145.604 1.00 52.33  ? 445 GLY C CA     1 
ATOM   14747 C C      . GLY C 1 445 ? 173.115 183.866 147.068 1.00 55.31  ? 445 GLY C C      1 
ATOM   14748 O O      . GLY C 1 445 ? 172.603 184.584 147.917 1.00 58.23  ? 445 GLY C O      1 
ATOM   14749 H H      . GLY C 1 445 ? 171.460 185.392 146.097 1.00 52.17  ? 445 GLY C H      1 
ATOM   14750 H HA2    . GLY C 1 445 ? 172.284 183.202 145.320 1.00 53.14  ? 445 GLY C HA2    1 
ATOM   14751 H HA3    . GLY C 1 445 ? 173.570 184.090 145.085 1.00 54.28  ? 445 GLY C HA3    1 
ATOM   14752 N N      . LYS C 1 446 ? 174.023 182.932 147.344 1.00 57.03  ? 446 LYS C N      1 
ATOM   14753 C CA     . LYS C 1 446 ? 174.358 182.533 148.706 1.00 56.89  ? 446 LYS C CA     1 
ATOM   14754 C C      . LYS C 1 446 ? 175.868 182.470 148.905 1.00 54.81  ? 446 LYS C C      1 
ATOM   14755 O O      . LYS C 1 446 ? 176.628 182.273 147.958 1.00 58.59  ? 446 LYS C O      1 
ATOM   14756 C CB     . LYS C 1 446 ? 173.759 181.168 149.034 1.00 58.05  ? 446 LYS C CB     1 
ATOM   14757 C CG     . LYS C 1 446 ? 172.257 181.060 148.876 1.00 58.93  ? 446 LYS C CG     1 
ATOM   14758 C CD     . LYS C 1 446 ? 171.475 181.812 149.927 1.00 54.98  ? 446 LYS C CD     1 
ATOM   14759 C CE     . LYS C 1 446 ? 170.000 181.555 149.727 1.00 56.42  ? 446 LYS C CE     1 
ATOM   14760 N NZ     . LYS C 1 446 ? 169.140 182.255 150.702 1.00 62.60  ? 446 LYS C NZ     1 
ATOM   14761 H H      . LYS C 1 446 ? 174.421 182.464 146.741 1.00 56.73  ? 446 LYS C H      1 
ATOM   14762 H HA     . LYS C 1 446 ? 173.997 183.183 149.331 1.00 56.31  ? 446 LYS C HA     1 
ATOM   14763 H HB2    . LYS C 1 446 ? 174.159 180.508 148.444 1.00 58.36  ? 446 LYS C HB2    1 
ATOM   14764 H HB3    . LYS C 1 446 ? 173.973 180.949 149.955 1.00 56.35  ? 446 LYS C HB3    1 
ATOM   14765 H HG2    . LYS C 1 446 ? 172.003 181.414 148.008 1.00 57.87  ? 446 LYS C HG2    1 
ATOM   14766 H HG3    . LYS C 1 446 ? 172.004 180.124 148.935 1.00 59.28  ? 446 LYS C HG3    1 
ATOM   14767 H HD2    . LYS C 1 446 ? 171.727 181.498 150.811 1.00 55.31  ? 446 LYS C HD2    1 
ATOM   14768 H HD3    . LYS C 1 446 ? 171.639 182.765 149.842 1.00 55.24  ? 446 LYS C HD3    1 
ATOM   14769 H HE2    . LYS C 1 446 ? 169.748 181.855 148.838 1.00 56.88  ? 446 LYS C HE2    1 
ATOM   14770 H HE3    . LYS C 1 446 ? 169.832 180.601 149.810 1.00 55.10  ? 446 LYS C HE3    1 
ATOM   14771 H HZ1    . LYS C 1 446 ? 169.316 181.967 151.527 1.00 61.05  ? 446 LYS C HZ1    1 
ATOM   14772 H HZ2    . LYS C 1 446 ? 169.285 183.133 150.663 1.00 61.97  ? 446 LYS C HZ2    1 
ATOM   14773 H HZ3    . LYS C 1 446 ? 168.283 182.095 150.519 1.00 62.09  ? 446 LYS C HZ3    1 
ATOM   14774 N N      . ALA C 1 447 ? 176.293 182.635 150.154 1.00 53.83  ? 447 ALA C N      1 
ATOM   14775 C CA     . ALA C 1 447 ? 177.687 182.475 150.554 1.00 57.66  ? 447 ALA C CA     1 
ATOM   14776 C C      . ALA C 1 447 ? 177.893 181.147 151.276 1.00 59.58  ? 447 ALA C C      1 
ATOM   14777 O O      . ALA C 1 447 ? 177.118 180.805 152.171 1.00 68.24  ? 447 ALA C O      1 
ATOM   14778 C CB     . ALA C 1 447 ? 178.108 183.635 151.456 1.00 56.49  ? 447 ALA C CB     1 
ATOM   14779 H H      . ALA C 1 447 ? 175.765 182.787 150.817 1.00 55.92  ? 447 ALA C H      1 
ATOM   14780 H HA     . ALA C 1 447 ? 178.249 182.488 149.764 1.00 57.93  ? 447 ALA C HA     1 
ATOM   14781 H HB1    . ALA C 1 447 ? 179.045 183.534 151.690 1.00 56.55  ? 447 ALA C HB1    1 
ATOM   14782 H HB2    . ALA C 1 447 ? 177.975 184.470 150.977 1.00 56.71  ? 447 ALA C HB2    1 
ATOM   14783 H HB3    . ALA C 1 447 ? 177.563 183.626 152.259 1.00 56.04  ? 447 ALA C HB3    1 
ATOM   14784 N N      . LEU C 1 448 ? 178.933 180.405 150.896 1.00 59.16  ? 448 LEU C N      1 
ATOM   14785 C CA     . LEU C 1 448 ? 179.226 179.101 151.486 1.00 60.41  ? 448 LEU C CA     1 
ATOM   14786 C C      . LEU C 1 448 ? 180.609 179.100 152.130 1.00 59.58  ? 448 LEU C C      1 
ATOM   14787 O O      . LEU C 1 448 ? 181.566 179.638 151.569 1.00 60.60  ? 448 LEU C O      1 
ATOM   14788 C CB     . LEU C 1 448 ? 179.136 177.996 150.436 1.00 62.11  ? 448 LEU C CB     1 
ATOM   14789 C CG     . LEU C 1 448 ? 177.893 177.974 149.543 1.00 59.37  ? 448 LEU C CG     1 
ATOM   14790 C CD1    . LEU C 1 448 ? 177.931 176.758 148.661 1.00 60.50  ? 448 LEU C CD1    1 
ATOM   14791 C CD2    . LEU C 1 448 ? 176.614 177.961 150.335 1.00 61.22  ? 448 LEU C CD2    1 
ATOM   14792 H H      . LEU C 1 448 ? 179.501 180.648 150.296 1.00 59.72  ? 448 LEU C H      1 
ATOM   14793 H HA     . LEU C 1 448 ? 178.574 178.909 152.180 1.00 60.20  ? 448 LEU C HA     1 
ATOM   14794 H HB2    . LEU C 1 448 ? 179.907 178.076 149.851 1.00 61.25  ? 448 LEU C HB2    1 
ATOM   14795 H HB3    . LEU C 1 448 ? 179.175 177.141 150.896 1.00 61.34  ? 448 LEU C HB3    1 
ATOM   14796 H HG     . LEU C 1 448 ? 177.893 178.764 148.980 1.00 59.51  ? 448 LEU C HG     1 
ATOM   14797 H HD11   . LEU C 1 448 ? 177.917 175.964 149.220 1.00 60.81  ? 448 LEU C HD11   1 
ATOM   14798 H HD12   . LEU C 1 448 ? 178.747 176.777 148.134 1.00 61.14  ? 448 LEU C HD12   1 
ATOM   14799 H HD13   . LEU C 1 448 ? 177.157 176.765 148.076 1.00 58.59  ? 448 LEU C HD13   1 
ATOM   14800 H HD21   . LEU C 1 448 ? 175.868 177.879 149.720 1.00 59.57  ? 448 LEU C HD21   1 
ATOM   14801 H HD22   . LEU C 1 448 ? 176.626 177.202 150.941 1.00 60.65  ? 448 LEU C HD22   1 
ATOM   14802 H HD23   . LEU C 1 448 ? 176.536 178.788 150.838 1.00 61.21  ? 448 LEU C HD23   1 
ATOM   14803 N N      . ASN C 1 449 ? 180.712 178.502 153.313 1.00 60.38  ? 449 ASN C N      1 
ATOM   14804 C CA     . ASN C 1 449 ? 181.968 178.403 154.062 1.00 64.42  ? 449 ASN C CA     1 
ATOM   14805 C C      . ASN C 1 449 ? 182.496 176.965 154.011 1.00 68.76  ? 449 ASN C C      1 
ATOM   14806 O O      . ASN C 1 449 ? 182.164 176.134 154.854 1.00 72.22  ? 449 ASN C O      1 
ATOM   14807 C CB     . ASN C 1 449 ? 181.761 178.905 155.487 1.00 63.69  ? 449 ASN C CB     1 
ATOM   14808 C CG     . ASN C 1 449 ? 183.054 179.082 156.228 1.00 69.38  ? 449 ASN C CG     1 
ATOM   14809 O OD1    . ASN C 1 449 ? 184.024 178.377 155.968 1.00 78.60  ? 449 ASN C OD1    1 
ATOM   14810 N ND2    . ASN C 1 449 ? 183.048 179.939 157.234 1.00 70.45  ? 449 ASN C ND2    1 
ATOM   14811 H H      . ASN C 1 449 ? 180.045 178.136 153.719 1.00 61.91  ? 449 ASN C H      1 
ATOM   14812 H HA     . ASN C 1 449 ? 182.632 178.975 153.644 1.00 64.20  ? 449 ASN C HA     1 
ATOM   14813 H HB2    . ASN C 1 449 ? 181.315 179.768 155.457 1.00 64.43  ? 449 ASN C HB2    1 
ATOM   14814 H HB3    . ASN C 1 449 ? 181.217 178.268 155.978 1.00 63.97  ? 449 ASN C HB3    1 
ATOM   14815 H HD21   . ASN C 1 449 ? 183.785 180.084 157.657 1.00 70.99  ? 449 ASN C HD21   1 
ATOM   14816 H HD22   . ASN C 1 449 ? 182.391 180.476 157.351 1.00 69.25  ? 449 ASN C HD22   1 
ATOM   14817 N N      . VAL C 1 450 ? 183.311 176.675 153.000 1.00 68.18  ? 450 VAL C N      1 
ATOM   14818 C CA     . VAL C 1 450 ? 183.936 175.364 152.823 1.00 68.82  ? 450 VAL C CA     1 
ATOM   14819 C C      . VAL C 1 450 ? 185.176 175.138 153.684 1.00 73.55  ? 450 VAL C C      1 
ATOM   14820 O O      . VAL C 1 450 ? 185.882 174.143 153.501 1.00 81.88  ? 450 VAL C O      1 
ATOM   14821 C CB     . VAL C 1 450 ? 184.271 175.115 151.343 1.00 68.28  ? 450 VAL C CB     1 
ATOM   14822 C CG1    . VAL C 1 450 ? 183.002 175.126 150.524 1.00 68.62  ? 450 VAL C CG1    1 
ATOM   14823 C CG2    . VAL C 1 450 ? 185.251 176.148 150.828 1.00 68.11  ? 450 VAL C CG2    1 
ATOM   14824 H H      . VAL C 1 450 ? 183.510 177.239 152.381 1.00 68.25  ? 450 VAL C H      1 
ATOM   14825 H HA     . VAL C 1 450 ? 183.291 174.688 153.084 1.00 70.02  ? 450 VAL C HA     1 
ATOM   14826 H HB     . VAL C 1 450 ? 184.681 174.240 151.253 1.00 69.29  ? 450 VAL C HB     1 
ATOM   14827 H HG11   . VAL C 1 450 ? 182.380 174.484 150.904 1.00 69.51  ? 450 VAL C HG11   1 
ATOM   14828 H HG12   . VAL C 1 450 ? 182.613 176.015 150.546 1.00 67.63  ? 450 VAL C HG12   1 
ATOM   14829 H HG13   . VAL C 1 450 ? 183.214 174.877 149.609 1.00 69.54  ? 450 VAL C HG13   1 
ATOM   14830 H HG21   . VAL C 1 450 ? 184.856 177.032 150.897 1.00 68.41  ? 450 VAL C HG21   1 
ATOM   14831 H HG22   . VAL C 1 450 ? 186.071 176.108 151.346 1.00 68.64  ? 450 VAL C HG22   1 
ATOM   14832 H HG23   . VAL C 1 450 ? 185.444 175.951 149.896 1.00 69.54  ? 450 VAL C HG23   1 
ATOM   14833 N N      . ASN C 1 451 ? 185.476 176.045 154.607 1.00 72.30  ? 451 ASN C N      1 
ATOM   14834 C CA     . ASN C 1 451 ? 186.483 175.732 155.619 1.00 73.26  ? 451 ASN C CA     1 
ATOM   14835 C C      . ASN C 1 451 ? 185.981 174.763 156.688 1.00 76.36  ? 451 ASN C C      1 
ATOM   14836 O O      . ASN C 1 451 ? 186.798 174.093 157.324 1.00 80.36  ? 451 ASN C O      1 
ATOM   14837 C CB     . ASN C 1 451 ? 186.975 177.015 156.280 1.00 72.59  ? 451 ASN C CB     1 
ATOM   14838 C CG     . ASN C 1 451 ? 187.484 178.016 155.285 1.00 71.92  ? 451 ASN C CG     1 
ATOM   14839 O OD1    . ASN C 1 451 ? 188.517 177.805 154.661 1.00 77.84  ? 451 ASN C OD1    1 
ATOM   14840 N ND2    . ASN C 1 451 ? 186.802 179.141 155.174 1.00 70.34  ? 451 ASN C ND2    1 
ATOM   14841 H H      . ASN C 1 451 ? 185.026 176.763 154.752 1.00 72.33  ? 451 ASN C H      1 
ATOM   14842 H HA     . ASN C 1 451 ? 187.247 175.319 155.183 1.00 73.97  ? 451 ASN C HA     1 
ATOM   14843 H HB2    . ASN C 1 451 ? 186.246 177.423 156.774 1.00 73.14  ? 451 ASN C HB2    1 
ATOM   14844 H HB3    . ASN C 1 451 ? 187.706 176.801 156.884 1.00 74.02  ? 451 ASN C HB3    1 
ATOM   14845 H HD21   . ASN C 1 451 ? 187.058 179.741 154.610 1.00 72.42  ? 451 ASN C HD21   1 
ATOM   14846 H HD22   . ASN C 1 451 ? 186.071 179.251 155.613 1.00 71.46  ? 451 ASN C HD22   1 
ATOM   14847 N N      . LEU C 1 452 ? 184.671 174.660 156.890 1.00 78.05  ? 452 LEU C N      1 
ATOM   14848 C CA     . LEU C 1 452 ? 184.104 173.744 157.875 1.00 80.09  ? 452 LEU C CA     1 
ATOM   14849 C C      . LEU C 1 452 ? 184.407 172.280 157.547 1.00 76.72  ? 452 LEU C C      1 
ATOM   14850 O O      . LEU C 1 452 ? 184.709 171.936 156.406 1.00 79.11  ? 452 LEU C O      1 
ATOM   14851 C CB     . LEU C 1 452 ? 182.599 173.964 157.965 1.00 83.34  ? 452 LEU C CB     1 
ATOM   14852 C CG     . LEU C 1 452 ? 182.208 175.338 158.512 1.00 91.62  ? 452 LEU C CG     1 
ATOM   14853 C CD1    . LEU C 1 452 ? 180.706 175.547 158.424 1.00 90.99  ? 452 LEU C CD1    1 
ATOM   14854 C CD2    . LEU C 1 452 ? 182.664 175.500 159.956 1.00 92.60  ? 452 LEU C CD2    1 
ATOM   14855 H H      . LEU C 1 452 ? 184.082 175.102 156.445 1.00 77.28  ? 452 LEU C H      1 
ATOM   14856 H HA     . LEU C 1 452 ? 184.498 173.944 158.738 1.00 80.97  ? 452 LEU C HA     1 
ATOM   14857 H HB2    . LEU C 1 452 ? 182.222 173.886 157.073 1.00 81.12  ? 452 LEU C HB2    1 
ATOM   14858 H HB3    . LEU C 1 452 ? 182.211 173.291 158.545 1.00 82.31  ? 452 LEU C HB3    1 
ATOM   14859 H HG     . LEU C 1 452 ? 182.641 176.027 157.982 1.00 84.08  ? 452 LEU C HG     1 
ATOM   14860 H HD11   . LEU C 1 452 ? 180.433 175.470 157.495 1.00 85.53  ? 452 LEU C HD11   1 
ATOM   14861 H HD12   . LEU C 1 452 ? 180.494 176.435 158.757 1.00 87.86  ? 452 LEU C HD12   1 
ATOM   14862 H HD13   . LEU C 1 452 ? 180.257 174.875 158.962 1.00 90.88  ? 452 LEU C HD13   1 
ATOM   14863 H HD21   . LEU C 1 452 ? 183.633 175.493 159.995 1.00 89.73  ? 452 LEU C HD21   1 
ATOM   14864 H HD22   . LEU C 1 452 ? 182.329 176.347 160.295 1.00 90.11  ? 452 LEU C HD22   1 
ATOM   14865 H HD23   . LEU C 1 452 ? 182.302 174.770 160.484 1.00 90.56  ? 452 LEU C HD23   1 
ATOM   14866 N N      . PRO C 1 453 ? 184.325 171.399 158.549 1.00 81.95  ? 453 PRO C N      1 
ATOM   14867 C CA     . PRO C 1 453 ? 184.832 170.032 158.391 1.00 80.27  ? 453 PRO C CA     1 
ATOM   14868 C C      . PRO C 1 453 ? 184.242 169.294 157.206 1.00 85.17  ? 453 PRO C C      1 
ATOM   14869 O O      . PRO C 1 453 ? 183.125 169.554 156.759 1.00 91.40  ? 453 PRO C O      1 
ATOM   14870 C CB     . PRO C 1 453 ? 184.433 169.354 159.706 1.00 83.21  ? 453 PRO C CB     1 
ATOM   14871 C CG     . PRO C 1 453 ? 184.427 170.435 160.680 1.00 91.10  ? 453 PRO C CG     1 
ATOM   14872 C CD     . PRO C 1 453 ? 183.876 171.629 159.931 1.00 91.92  ? 453 PRO C CD     1 
ATOM   14873 H HA     . PRO C 1 453 ? 185.801 170.035 158.330 1.00 80.95  ? 453 PRO C HA     1 
ATOM   14874 H HB2    . PRO C 1 453 ? 183.546 168.966 159.619 1.00 83.70  ? 453 PRO C HB2    1 
ATOM   14875 H HB3    . PRO C 1 453 ? 185.085 168.673 159.939 1.00 82.65  ? 453 PRO C HB3    1 
ATOM   14876 H HG2    . PRO C 1 453 ? 183.856 170.201 161.430 1.00 88.30  ? 453 PRO C HG2    1 
ATOM   14877 H HG3    . PRO C 1 453 ? 185.336 170.606 160.979 1.00 88.16  ? 453 PRO C HG3    1 
ATOM   14878 H HD2    . PRO C 1 453 ? 182.906 171.620 159.967 1.00 88.21  ? 453 PRO C HD2    1 
ATOM   14879 H HD3    . PRO C 1 453 ? 184.228 172.462 160.280 1.00 87.35  ? 453 PRO C HD3    1 
ATOM   14880 N N      . LEU C 1 454 ? 185.034 168.357 156.704 1.00 78.91  ? 454 LEU C N      1 
ATOM   14881 C CA     . LEU C 1 454 ? 184.766 167.669 155.456 1.00 79.70  ? 454 LEU C CA     1 
ATOM   14882 C C      . LEU C 1 454 ? 183.483 166.839 155.465 1.00 83.57  ? 454 LEU C C      1 
ATOM   14883 O O      . LEU C 1 454 ? 183.035 166.436 154.389 1.00 87.20  ? 454 LEU C O      1 
ATOM   14884 C CB     . LEU C 1 454 ? 185.993 166.814 155.139 1.00 72.12  ? 454 LEU C CB     1 
ATOM   14885 C CG     . LEU C 1 454 ? 186.094 166.116 153.793 1.00 75.35  ? 454 LEU C CG     1 
ATOM   14886 C CD1    . LEU C 1 454 ? 185.914 167.088 152.660 1.00 79.20  ? 454 LEU C CD1    1 
ATOM   14887 C CD2    . LEU C 1 454 ? 187.466 165.487 153.697 1.00 78.05  ? 454 LEU C CD2    1 
ATOM   14888 H H      . LEU C 1 454 ? 185.813 168.185 157.024 1.00 79.53  ? 454 LEU C H      1 
ATOM   14889 H HA     . LEU C 1 454 ? 184.678 168.331 154.752 1.00 81.05  ? 454 LEU C HA     1 
ATOM   14890 H HB2    . LEU C 1 454 ? 186.773 167.389 155.212 1.00 74.10  ? 454 LEU C HB2    1 
ATOM   14891 H HB3    . LEU C 1 454 ? 186.053 166.122 155.818 1.00 75.30  ? 454 LEU C HB3    1 
ATOM   14892 H HG     . LEU C 1 454 ? 185.420 165.420 153.728 1.00 76.91  ? 454 LEU C HG     1 
ATOM   14893 H HD11   . LEU C 1 454 ? 186.533 167.828 152.771 1.00 78.73  ? 454 LEU C HD11   1 
ATOM   14894 H HD12   . LEU C 1 454 ? 185.000 167.414 152.668 1.00 81.83  ? 454 LEU C HD12   1 
ATOM   14895 H HD13   . LEU C 1 454 ? 186.091 166.629 151.822 1.00 78.79  ? 454 LEU C HD13   1 
ATOM   14896 H HD21   . LEU C 1 454 ? 187.526 164.979 152.872 1.00 78.54  ? 454 LEU C HD21   1 
ATOM   14897 H HD22   . LEU C 1 454 ? 187.607 164.903 154.460 1.00 77.79  ? 454 LEU C HD22   1 
ATOM   14898 H HD23   . LEU C 1 454 ? 188.134 166.193 153.696 1.00 77.98  ? 454 LEU C HD23   1 
ATOM   14899 N N      . ASP C 1 455 ? 182.873 166.576 156.621 1.00 86.15  ? 455 ASP C N      1 
ATOM   14900 C CA     . ASP C 1 455 ? 181.583 165.887 156.635 1.00 92.39  ? 455 ASP C CA     1 
ATOM   14901 C C      . ASP C 1 455 ? 180.389 166.835 156.613 1.00 92.03  ? 455 ASP C C      1 
ATOM   14902 O O      . ASP C 1 455 ? 179.428 166.601 155.876 1.00 93.16  ? 455 ASP C O      1 
ATOM   14903 C CB     . ASP C 1 455 ? 181.482 164.965 157.852 1.00 98.26  ? 455 ASP C CB     1 
ATOM   14904 C CG     . ASP C 1 455 ? 181.724 165.686 159.147 1.00 100.66 ? 455 ASP C CG     1 
ATOM   14905 O OD1    . ASP C 1 455 ? 182.020 166.892 159.101 1.00 99.91  ? 455 ASP C OD1    1 
ATOM   14906 O OD2    . ASP C 1 455 ? 181.624 165.045 160.211 1.00 106.11 ? 455 ASP C OD2    1 
ATOM   14907 H H      . ASP C 1 455 ? 183.140 166.857 157.388 1.00 87.89  ? 455 ASP C H      1 
ATOM   14908 H HA     . ASP C 1 455 ? 181.518 165.324 155.846 1.00 91.74  ? 455 ASP C HA     1 
ATOM   14909 H HB2    . ASP C 1 455 ? 180.591 164.578 157.884 1.00 96.88  ? 455 ASP C HB2    1 
ATOM   14910 H HB3    . ASP C 1 455 ? 182.144 164.258 157.769 1.00 97.06  ? 455 ASP C HB3    1 
ATOM   14911 N N      . ARG C 1 456 ? 180.426 167.903 157.401 1.00 93.98  ? 456 ARG C N      1 
ATOM   14912 C CA     . ARG C 1 456 ? 179.365 168.903 157.346 1.00 98.47  ? 456 ARG C CA     1 
ATOM   14913 C C      . ARG C 1 456 ? 179.274 169.539 155.967 1.00 88.02  ? 456 ARG C C      1 
ATOM   14914 O O      . ARG C 1 456 ? 178.213 170.031 155.574 1.00 84.51  ? 456 ARG C O      1 
ATOM   14915 C CB     . ARG C 1 456 ? 179.623 169.984 158.400 1.00 110.62 ? 456 ARG C CB     1 
ATOM   14916 C CG     . ARG C 1 456 ? 179.628 169.508 159.856 1.00 119.09 ? 456 ARG C CG     1 
ATOM   14917 C CD     . ARG C 1 456 ? 178.379 168.707 160.206 1.00 127.31 ? 456 ARG C CD     1 
ATOM   14918 N NE     . ARG C 1 456 ? 178.251 168.507 161.648 1.00 137.92 ? 456 ARG C NE     1 
ATOM   14919 C CZ     . ARG C 1 456 ? 177.715 167.438 162.226 1.00 144.14 ? 456 ARG C CZ     1 
ATOM   14920 N NH1    . ARG C 1 456 ? 177.266 166.415 161.516 1.00 143.21 ? 456 ARG C NH1    1 
ATOM   14921 N NH2    . ARG C 1 456 ? 177.649 167.385 163.553 1.00 144.47 ? 456 ARG C NH2    1 
ATOM   14922 H H      . ARG C 1 456 ? 181.049 168.068 157.971 1.00 95.63  ? 456 ARG C H      1 
ATOM   14923 H HA     . ARG C 1 456 ? 178.512 168.482 157.538 1.00 100.87 ? 456 ARG C HA     1 
ATOM   14924 H HB2    . ARG C 1 456 ? 180.493 170.380 158.224 1.00 100.71 ? 456 ARG C HB2    1 
ATOM   14925 H HB3    . ARG C 1 456 ? 178.938 170.667 158.319 1.00 107.72 ? 456 ARG C HB3    1 
ATOM   14926 H HG2    . ARG C 1 456 ? 180.401 168.937 159.999 1.00 110.74 ? 456 ARG C HG2    1 
ATOM   14927 H HG3    . ARG C 1 456 ? 179.671 170.279 160.444 1.00 117.71 ? 456 ARG C HG3    1 
ATOM   14928 H HD2    . ARG C 1 456 ? 177.595 169.190 159.897 1.00 124.26 ? 456 ARG C HD2    1 
ATOM   14929 H HD3    . ARG C 1 456 ? 178.431 167.840 159.773 1.00 119.83 ? 456 ARG C HD3    1 
ATOM   14930 H HE     . ARG C 1 456 ? 178.583 169.111 162.164 1.00 135.80 ? 456 ARG C HE     1 
ATOM   14931 H HH11   . ARG C 1 456 ? 177.307 166.428 160.657 1.00 135.51 ? 456 ARG C HH11   1 
ATOM   14932 H HH12   . ARG C 1 456 ? 176.954 165.720 161.920 1.00 143.72 ? 456 ARG C HH12   1 
ATOM   14933 H HH21   . ARG C 1 456 ? 177.950 168.040 164.025 1.00 141.93 ? 456 ARG C HH21   1 
ATOM   14934 H HH22   . ARG C 1 456 ? 177.340 166.681 163.941 1.00 144.45 ? 456 ARG C HH22   1 
ATOM   14935 N N      . LEU C 1 457 ? 180.380 169.524 155.228 1.00 82.10  ? 457 LEU C N      1 
ATOM   14936 C CA     . LEU C 1 457 ? 180.454 170.080 153.882 1.00 75.92  ? 457 LEU C CA     1 
ATOM   14937 C C      . LEU C 1 457 ? 179.316 169.652 152.959 1.00 75.67  ? 457 LEU C C      1 
ATOM   14938 O O      . LEU C 1 457 ? 178.901 170.430 152.096 1.00 78.15  ? 457 LEU C O      1 
ATOM   14939 C CB     . LEU C 1 457 ? 181.798 169.674 153.282 1.00 72.64  ? 457 LEU C CB     1 
ATOM   14940 C CG     . LEU C 1 457 ? 182.134 170.104 151.864 1.00 73.05  ? 457 LEU C CG     1 
ATOM   14941 C CD1    . LEU C 1 457 ? 182.318 171.601 151.794 1.00 77.89  ? 457 LEU C CD1    1 
ATOM   14942 C CD2    . LEU C 1 457 ? 183.388 169.403 151.424 1.00 70.37  ? 457 LEU C CD2    1 
ATOM   14943 H H      . LEU C 1 457 ? 181.136 169.231 155.516 1.00 85.06  ? 457 LEU C H      1 
ATOM   14944 H HA     . LEU C 1 457 ? 180.437 171.049 153.941 1.00 79.21  ? 457 LEU C HA     1 
ATOM   14945 H HB2    . LEU C 1 457 ? 182.497 170.028 153.856 1.00 76.76  ? 457 LEU C HB2    1 
ATOM   14946 H HB3    . LEU C 1 457 ? 181.844 168.704 153.297 1.00 77.54  ? 457 LEU C HB3    1 
ATOM   14947 H HG     . LEU C 1 457 ? 181.413 169.850 151.265 1.00 75.02  ? 457 LEU C HG     1 
ATOM   14948 H HD11   . LEU C 1 457 ? 181.481 172.033 152.031 1.00 77.48  ? 457 LEU C HD11   1 
ATOM   14949 H HD12   . LEU C 1 457 ? 182.571 171.845 150.889 1.00 76.40  ? 457 LEU C HD12   1 
ATOM   14950 H HD13   . LEU C 1 457 ? 183.015 171.865 152.416 1.00 76.23  ? 457 LEU C HD13   1 
ATOM   14951 H HD21   . LEU C 1 457 ? 183.232 168.444 151.417 1.00 72.73  ? 457 LEU C HD21   1 
ATOM   14952 H HD22   . LEU C 1 457 ? 183.622 169.707 150.532 1.00 71.60  ? 457 LEU C HD22   1 
ATOM   14953 H HD23   . LEU C 1 457 ? 184.104 169.617 152.044 1.00 73.34  ? 457 LEU C HD23   1 
ATOM   14954 N N      . ASN C 1 458 ? 178.813 168.430 153.095 1.00 74.06  ? 458 ASN C N      1 
ATOM   14955 C CA     . ASN C 1 458 ? 177.736 167.971 152.218 1.00 73.71  ? 458 ASN C CA     1 
ATOM   14956 C C      . ASN C 1 458 ? 176.467 168.819 152.326 1.00 72.14  ? 458 ASN C C      1 
ATOM   14957 O O      . ASN C 1 458 ? 175.893 169.209 151.306 1.00 71.01  ? 458 ASN C O      1 
ATOM   14958 C CB     . ASN C 1 458 ? 177.442 166.507 152.509 1.00 79.60  ? 458 ASN C CB     1 
ATOM   14959 C CG     . ASN C 1 458 ? 178.411 165.595 151.812 1.00 83.12  ? 458 ASN C CG     1 
ATOM   14960 O OD1    . ASN C 1 458 ? 179.583 165.533 152.171 1.00 82.51  ? 458 ASN C OD1    1 
ATOM   14961 N ND2    . ASN C 1 458 ? 177.933 164.881 150.804 1.00 89.35  ? 458 ASN C ND2    1 
ATOM   14962 H H      . ASN C 1 458 ? 179.103 167.839 153.649 1.00 78.76  ? 458 ASN C H      1 
ATOM   14963 H HA     . ASN C 1 458 ? 178.041 168.029 151.298 1.00 75.47  ? 458 ASN C HA     1 
ATOM   14964 H HB2    . ASN C 1 458 ? 177.513 166.351 153.465 1.00 79.19  ? 458 ASN C HB2    1 
ATOM   14965 H HB3    . ASN C 1 458 ? 176.546 166.292 152.202 1.00 79.85  ? 458 ASN C HB3    1 
ATOM   14966 H HD21   . ASN C 1 458 ? 178.455 164.354 150.366 1.00 86.83  ? 458 ASN C HD21   1 
ATOM   14967 H HD22   . ASN C 1 458 ? 177.109 164.967 150.567 1.00 86.36  ? 458 ASN C HD22   1 
ATOM   14968 N N      . PHE C 1 459 ? 176.000 169.101 153.542 1.00 73.35  ? 459 PHE C N      1 
ATOM   14969 C CA     . PHE C 1 459 ? 174.831 169.969 153.714 1.00 70.56  ? 459 PHE C CA     1 
ATOM   14970 C C      . PHE C 1 459 ? 175.139 171.445 153.513 1.00 69.49  ? 459 PHE C C      1 
ATOM   14971 O O      . PHE C 1 459 ? 174.242 172.213 153.156 1.00 71.17  ? 459 PHE C O      1 
ATOM   14972 C CB     . PHE C 1 459 ? 174.207 169.743 155.088 1.00 78.50  ? 459 PHE C CB     1 
ATOM   14973 C CG     . PHE C 1 459 ? 173.591 168.392 155.246 1.00 86.24  ? 459 PHE C CG     1 
ATOM   14974 C CD1    . PHE C 1 459 ? 172.359 168.118 154.682 1.00 83.87  ? 459 PHE C CD1    1 
ATOM   14975 C CD2    . PHE C 1 459 ? 174.254 167.385 155.916 1.00 91.87  ? 459 PHE C CD2    1 
ATOM   14976 C CE1    . PHE C 1 459 ? 171.785 166.877 154.813 1.00 86.79  ? 459 PHE C CE1    1 
ATOM   14977 C CE2    . PHE C 1 459 ? 173.686 166.138 156.047 1.00 96.94  ? 459 PHE C CE2    1 
ATOM   14978 C CZ     . PHE C 1 459 ? 172.454 165.881 155.483 1.00 94.90  ? 459 PHE C CZ     1 
ATOM   14979 H H      . PHE C 1 459 ? 176.365 168.844 154.278 1.00 76.97  ? 459 PHE C H      1 
ATOM   14980 H HA     . PHE C 1 459 ? 174.164 169.722 153.052 1.00 74.21  ? 459 PHE C HA     1 
ATOM   14981 H HB2    . PHE C 1 459 ? 174.893 169.842 155.768 1.00 79.59  ? 459 PHE C HB2    1 
ATOM   14982 H HB3    . PHE C 1 459 ? 173.509 170.404 155.228 1.00 77.57  ? 459 PHE C HB3    1 
ATOM   14983 H HD1    . PHE C 1 459 ? 171.909 168.784 154.212 1.00 80.99  ? 459 PHE C HD1    1 
ATOM   14984 H HD2    . PHE C 1 459 ? 175.088 167.554 156.296 1.00 87.29  ? 459 PHE C HD2    1 
ATOM   14985 H HE1    . PHE C 1 459 ? 170.962 166.698 154.415 1.00 85.52  ? 459 PHE C HE1    1 
ATOM   14986 H HE2    . PHE C 1 459 ? 174.144 165.461 156.494 1.00 94.80  ? 459 PHE C HE2    1 
ATOM   14987 H HZ     . PHE C 1 459 ? 172.074 165.034 155.560 1.00 93.25  ? 459 PHE C HZ     1 
ATOM   14988 N N      . GLU C 1 460 ? 176.382 171.862 153.723 1.00 69.89  ? 460 GLU C N      1 
ATOM   14989 C CA     . GLU C 1 460 ? 176.765 173.231 153.397 1.00 69.88  ? 460 GLU C CA     1 
ATOM   14990 C C      . GLU C 1 460 ? 176.617 173.510 151.907 1.00 68.43  ? 460 GLU C C      1 
ATOM   14991 O O      . GLU C 1 460 ? 176.000 174.501 151.508 1.00 67.55  ? 460 GLU C O      1 
ATOM   14992 C CB     . GLU C 1 460 ? 178.202 173.475 153.857 1.00 69.09  ? 460 GLU C CB     1 
ATOM   14993 C CG     . GLU C 1 460 ? 178.713 174.887 153.669 1.00 67.97  ? 460 GLU C CG     1 
ATOM   14994 C CD     . GLU C 1 460 ? 178.000 175.898 154.521 1.00 73.05  ? 460 GLU C CD     1 
ATOM   14995 O OE1    . GLU C 1 460 ? 177.074 175.513 155.256 1.00 78.10  ? 460 GLU C OE1    1 
ATOM   14996 O OE2    . GLU C 1 460 ? 178.370 177.086 154.456 1.00 77.22  ? 460 GLU C OE2    1 
ATOM   14997 H H      . GLU C 1 460 ? 177.025 171.364 154.003 1.00 73.19  ? 460 GLU C H      1 
ATOM   14998 H HA     . GLU C 1 460 ? 176.180 173.843 153.872 1.00 71.11  ? 460 GLU C HA     1 
ATOM   14999 H HB2    . GLU C 1 460 ? 178.257 173.269 154.805 1.00 71.50  ? 460 GLU C HB2    1 
ATOM   15000 H HB3    . GLU C 1 460 ? 178.790 172.882 153.363 1.00 71.97  ? 460 GLU C HB3    1 
ATOM   15001 H HG2    . GLU C 1 460 ? 179.653 174.911 153.911 1.00 69.66  ? 460 GLU C HG2    1 
ATOM   15002 H HG3    . GLU C 1 460 ? 178.606 175.146 152.740 1.00 68.14  ? 460 GLU C HG3    1 
ATOM   15003 N N      . LEU C 1 461 ? 177.168 172.640 151.066 1.00 66.78  ? 461 LEU C N      1 
ATOM   15004 C CA     . LEU C 1 461 ? 177.024 172.788 149.624 1.00 63.98  ? 461 LEU C CA     1 
ATOM   15005 C C      . LEU C 1 461 ? 175.578 172.664 149.154 1.00 64.92  ? 461 LEU C C      1 
ATOM   15006 O O      . LEU C 1 461 ? 175.240 173.191 148.093 1.00 70.95  ? 461 LEU C O      1 
ATOM   15007 C CB     . LEU C 1 461 ? 177.905 171.752 148.927 1.00 63.29  ? 461 LEU C CB     1 
ATOM   15008 C CG     . LEU C 1 461 ? 179.409 171.902 149.172 1.00 61.18  ? 461 LEU C CG     1 
ATOM   15009 C CD1    . LEU C 1 461 ? 180.150 170.713 148.615 1.00 70.08  ? 461 LEU C CD1    1 
ATOM   15010 C CD2    . LEU C 1 461 ? 179.954 173.169 148.559 1.00 62.38  ? 461 LEU C CD2    1 
ATOM   15011 H H      . LEU C 1 461 ? 177.639 171.961 151.308 1.00 69.15  ? 461 LEU C H      1 
ATOM   15012 H HA     . LEU C 1 461 ? 177.340 173.669 149.366 1.00 65.38  ? 461 LEU C HA     1 
ATOM   15013 H HB2    . LEU C 1 461 ? 177.646 170.869 149.235 1.00 66.08  ? 461 LEU C HB2    1 
ATOM   15014 H HB3    . LEU C 1 461 ? 177.759 171.815 147.968 1.00 64.83  ? 461 LEU C HB3    1 
ATOM   15015 H HG     . LEU C 1 461 ? 179.573 171.938 150.128 1.00 66.00  ? 461 LEU C HG     1 
ATOM   15016 H HD11   . LEU C 1 461 ? 179.806 169.904 149.028 1.00 70.49  ? 461 LEU C HD11   1 
ATOM   15017 H HD12   . LEU C 1 461 ? 181.095 170.810 148.815 1.00 70.27  ? 461 LEU C HD12   1 
ATOM   15018 H HD13   . LEU C 1 461 ? 180.017 170.677 147.654 1.00 69.75  ? 461 LEU C HD13   1 
ATOM   15019 H HD21   . LEU C 1 461 ? 179.542 173.937 148.987 1.00 64.51  ? 461 LEU C HD21   1 
ATOM   15020 H HD22   . LEU C 1 461 ? 179.752 173.171 147.609 1.00 62.68  ? 461 LEU C HD22   1 
ATOM   15021 H HD23   . LEU C 1 461 ? 180.916 173.193 148.689 1.00 64.03  ? 461 LEU C HD23   1 
ATOM   15022 N N      . GLY C 1 462 ? 174.722 171.982 149.915 1.00 63.09  ? 462 GLY C N      1 
ATOM   15023 C CA     . GLY C 1 462 ? 173.303 171.888 149.600 1.00 62.39  ? 462 GLY C CA     1 
ATOM   15024 C C      . GLY C 1 462 ? 172.550 173.205 149.558 1.00 63.11  ? 462 GLY C C      1 
ATOM   15025 O O      . GLY C 1 462 ? 171.453 173.259 149.000 1.00 63.74  ? 462 GLY C O      1 
ATOM   15026 H H      . GLY C 1 462 ? 174.949 171.558 150.628 1.00 66.53  ? 462 GLY C H      1 
ATOM   15027 H HA2    . GLY C 1 462 ? 173.198 171.457 148.737 1.00 62.61  ? 462 GLY C HA2    1 
ATOM   15028 H HA3    . GLY C 1 462 ? 172.876 171.327 150.268 1.00 64.04  ? 462 GLY C HA3    1 
ATOM   15029 N N      . VAL C 1 463 ? 173.109 174.266 150.137 1.00 65.79  ? 463 VAL C N      1 
ATOM   15030 C CA     . VAL C 1 463 ? 172.496 175.589 150.075 1.00 65.40  ? 463 VAL C CA     1 
ATOM   15031 C C      . VAL C 1 463 ? 172.478 176.176 148.667 1.00 64.72  ? 463 VAL C C      1 
ATOM   15032 O O      . VAL C 1 463 ? 171.681 177.075 148.388 1.00 64.58  ? 463 VAL C O      1 
ATOM   15033 C CB     . VAL C 1 463 ? 173.238 176.513 151.061 1.00 64.73  ? 463 VAL C CB     1 
ATOM   15034 C CG1    . VAL C 1 463 ? 172.797 177.950 150.929 1.00 65.01  ? 463 VAL C CG1    1 
ATOM   15035 C CG2    . VAL C 1 463 ? 173.005 176.044 152.477 1.00 66.56  ? 463 VAL C CG2    1 
ATOM   15036 H H      . VAL C 1 463 ? 173.856 174.245 150.564 1.00 66.37  ? 463 VAL C H      1 
ATOM   15037 H HA     . VAL C 1 463 ? 171.575 175.521 150.375 1.00 64.78  ? 463 VAL C HA     1 
ATOM   15038 H HB     . VAL C 1 463 ? 174.192 176.471 150.883 1.00 64.85  ? 463 VAL C HB     1 
ATOM   15039 H HG11   . VAL C 1 463 ? 171.832 178.003 151.021 1.00 64.21  ? 463 VAL C HG11   1 
ATOM   15040 H HG12   . VAL C 1 463 ? 173.072 178.298 150.066 1.00 64.20  ? 463 VAL C HG12   1 
ATOM   15041 H HG13   . VAL C 1 463 ? 173.225 178.468 151.631 1.00 64.25  ? 463 VAL C HG13   1 
ATOM   15042 H HG21   . VAL C 1 463 ? 173.490 176.625 153.086 1.00 66.98  ? 463 VAL C HG21   1 
ATOM   15043 H HG22   . VAL C 1 463 ? 172.054 176.085 152.671 1.00 66.05  ? 463 VAL C HG22   1 
ATOM   15044 H HG23   . VAL C 1 463 ? 173.324 175.132 152.570 1.00 66.64  ? 463 VAL C HG23   1 
ATOM   15045 N N      . ALA C 1 464 ? 173.323 175.689 147.766 1.00 61.51  ? 464 ALA C N      1 
ATOM   15046 C CA     . ALA C 1 464 ? 173.375 176.179 146.392 1.00 60.83  ? 464 ALA C CA     1 
ATOM   15047 C C      . ALA C 1 464 ? 172.178 175.789 145.527 1.00 64.95  ? 464 ALA C C      1 
ATOM   15048 O O      . ALA C 1 464 ? 172.071 176.288 144.405 1.00 67.82  ? 464 ALA C O      1 
ATOM   15049 C CB     . ALA C 1 464 ? 174.656 175.671 145.740 1.00 63.88  ? 464 ALA C CB     1 
ATOM   15050 H H      . ALA C 1 464 ? 173.883 175.055 147.928 1.00 63.57  ? 464 ALA C H      1 
ATOM   15051 H HA     . ALA C 1 464 ? 173.419 177.149 146.410 1.00 62.32  ? 464 ALA C HA     1 
ATOM   15052 H HB1    . ALA C 1 464 ? 175.411 175.916 146.300 1.00 63.33  ? 464 ALA C HB1    1 
ATOM   15053 H HB2    . ALA C 1 464 ? 174.606 174.704 145.659 1.00 63.75  ? 464 ALA C HB2    1 
ATOM   15054 H HB3    . ALA C 1 464 ? 174.751 176.074 144.862 1.00 65.27  ? 464 ALA C HB3    1 
ATOM   15055 N N      . ILE C 1 465 ? 171.288 174.920 146.000 1.00 67.62  ? 465 ILE C N      1 
ATOM   15056 C CA     . ILE C 1 465 ? 170.171 174.449 145.182 1.00 67.29  ? 465 ILE C CA     1 
ATOM   15057 C C      . ILE C 1 465 ? 169.322 175.606 144.659 1.00 63.67  ? 465 ILE C C      1 
ATOM   15058 O O      . ILE C 1 465 ? 168.823 176.437 145.424 1.00 65.46  ? 465 ILE C O      1 
ATOM   15059 C CB     . ILE C 1 465 ? 169.341 173.445 146.000 1.00 67.17  ? 465 ILE C CB     1 
ATOM   15060 C CG1    . ILE C 1 465 ? 170.108 172.131 146.123 1.00 68.78  ? 465 ILE C CG1    1 
ATOM   15061 C CG2    . ILE C 1 465 ? 167.981 173.195 145.376 1.00 68.17  ? 465 ILE C CG2    1 
ATOM   15062 C CD1    . ILE C 1 465 ? 169.538 171.171 147.131 1.00 73.43  ? 465 ILE C CD1    1 
ATOM   15063 H H      . ILE C 1 465 ? 171.324 174.568 146.785 1.00 66.45  ? 465 ILE C H      1 
ATOM   15064 H HA     . ILE C 1 465 ? 170.527 173.976 144.412 1.00 66.77  ? 465 ILE C HA     1 
ATOM   15065 H HB     . ILE C 1 465 ? 169.210 173.807 146.892 1.00 66.05  ? 465 ILE C HB     1 
ATOM   15066 H HG12   . ILE C 1 465 ? 170.106 171.687 145.259 1.00 67.74  ? 465 ILE C HG12   1 
ATOM   15067 H HG13   . ILE C 1 465 ? 171.022 172.326 146.386 1.00 67.52  ? 465 ILE C HG13   1 
ATOM   15068 H HG21   . ILE C 1 465 ? 168.094 172.937 144.446 1.00 67.54  ? 465 ILE C HG21   1 
ATOM   15069 H HG22   . ILE C 1 465 ? 167.444 174.000 145.438 1.00 66.79  ? 465 ILE C HG22   1 
ATOM   15070 H HG23   . ILE C 1 465 ? 167.537 172.483 145.866 1.00 67.00  ? 465 ILE C HG23   1 
ATOM   15071 H HD11   . ILE C 1 465 ? 170.168 170.442 147.260 1.00 72.52  ? 465 ILE C HD11   1 
ATOM   15072 H HD12   . ILE C 1 465 ? 169.400 171.637 147.971 1.00 70.20  ? 465 ILE C HD12   1 
ATOM   15073 H HD13   . ILE C 1 465 ? 168.694 170.820 146.803 1.00 71.81  ? 465 ILE C HD13   1 
ATOM   15074 N N      . ASP C 1 466 ? 169.131 175.635 143.339 1.00 64.67  ? 466 ASP C N      1 
ATOM   15075 C CA     . ASP C 1 466 ? 168.404 176.648 142.568 1.00 64.35  ? 466 ASP C CA     1 
ATOM   15076 C C      . ASP C 1 466 ? 168.973 178.068 142.629 1.00 64.48  ? 466 ASP C C      1 
ATOM   15077 O O      . ASP C 1 466 ? 168.319 178.999 142.152 1.00 65.91  ? 466 ASP C O      1 
ATOM   15078 C CB     . ASP C 1 466 ? 166.923 176.671 142.957 1.00 64.40  ? 466 ASP C CB     1 
ATOM   15079 C CG     . ASP C 1 466 ? 166.254 175.339 142.732 1.00 80.62  ? 466 ASP C CG     1 
ATOM   15080 O OD1    . ASP C 1 466 ? 166.359 174.816 141.604 1.00 87.06  ? 466 ASP C OD1    1 
ATOM   15081 O OD2    . ASP C 1 466 ? 165.622 174.812 143.668 1.00 87.39  ? 466 ASP C OD2    1 
ATOM   15082 H H      . ASP C 1 466 ? 169.459 175.027 142.825 1.00 67.96  ? 466 ASP C H      1 
ATOM   15083 H HA     . ASP C 1 466 ? 168.437 176.379 141.635 1.00 67.46  ? 466 ASP C HA     1 
ATOM   15084 H HB2    . ASP C 1 466 ? 166.835 176.890 143.898 1.00 67.38  ? 466 ASP C HB2    1 
ATOM   15085 H HB3    . ASP C 1 466 ? 166.458 177.328 142.415 1.00 66.26  ? 466 ASP C HB3    1 
ATOM   15086 N N      . GLN C 1 467 ? 170.162 178.282 143.177 1.00 62.73  ? 467 GLN C N      1 
ATOM   15087 C CA     . GLN C 1 467 ? 170.697 179.637 143.283 1.00 58.18  ? 467 GLN C CA     1 
ATOM   15088 C C      . GLN C 1 467 ? 171.351 180.092 141.978 1.00 56.77  ? 467 GLN C C      1 
ATOM   15089 O O      . GLN C 1 467 ? 171.746 179.287 141.136 1.00 63.82  ? 467 GLN C O      1 
ATOM   15090 C CB     . GLN C 1 467 ? 171.691 179.738 144.432 1.00 59.06  ? 467 GLN C CB     1 
ATOM   15091 C CG     . GLN C 1 467 ? 171.104 179.343 145.763 1.00 62.02  ? 467 GLN C CG     1 
ATOM   15092 C CD     . GLN C 1 467 ? 169.843 180.110 146.064 1.00 59.14  ? 467 GLN C CD     1 
ATOM   15093 O OE1    . GLN C 1 467 ? 169.846 181.333 146.065 1.00 57.66  ? 467 GLN C OE1    1 
ATOM   15094 N NE2    . GLN C 1 467 ? 168.757 179.402 146.318 1.00 65.45  ? 467 GLN C NE2    1 
ATOM   15095 H H      . GLN C 1 467 ? 170.667 177.667 143.505 1.00 63.15  ? 467 GLN C H      1 
ATOM   15096 H HA     . GLN C 1 467 ? 169.964 180.249 143.463 1.00 59.87  ? 467 GLN C HA     1 
ATOM   15097 H HB2    . GLN C 1 467 ? 172.440 179.149 144.247 1.00 61.30  ? 467 GLN C HB2    1 
ATOM   15098 H HB3    . GLN C 1 467 ? 172.000 180.655 144.499 1.00 58.66  ? 467 GLN C HB3    1 
ATOM   15099 H HG2    . GLN C 1 467 ? 170.887 178.396 145.746 1.00 63.27  ? 467 GLN C HG2    1 
ATOM   15100 H HG3    . GLN C 1 467 ? 171.750 179.526 146.464 1.00 60.99  ? 467 GLN C HG3    1 
ATOM   15101 H HE21   . GLN C 1 467 ? 168.787 178.541 146.298 1.00 64.60  ? 467 GLN C HE21   1 
ATOM   15102 H HE22   . GLN C 1 467 ? 168.011 179.803 146.475 1.00 64.11  ? 467 GLN C HE22   1 
ATOM   15103 N N      . PHE C 1 468 ? 171.450 181.413 141.815 1.00 52.61  ? 468 PHE C N      1 
ATOM   15104 C CA     . PHE C 1 468 ? 172.144 182.013 140.674 1.00 53.78  ? 468 PHE C CA     1 
ATOM   15105 C C      . PHE C 1 468 ? 173.652 182.146 140.921 1.00 57.36  ? 468 PHE C C      1 
ATOM   15106 O O      . PHE C 1 468 ? 174.448 181.516 140.221 1.00 60.34  ? 468 PHE C O      1 
ATOM   15107 C CB     . PHE C 1 468 ? 171.496 183.374 140.364 1.00 54.35  ? 468 PHE C CB     1 
ATOM   15108 C CG     . PHE C 1 468 ? 171.923 184.003 139.059 1.00 50.03  ? 468 PHE C CG     1 
ATOM   15109 C CD1    . PHE C 1 468 ? 173.142 184.633 138.936 1.00 57.21  ? 468 PHE C CD1    1 
ATOM   15110 C CD2    . PHE C 1 468 ? 171.070 184.007 137.969 1.00 49.73  ? 468 PHE C CD2    1 
ATOM   15111 C CE1    . PHE C 1 468 ? 173.517 185.226 137.745 1.00 55.80  ? 468 PHE C CE1    1 
ATOM   15112 C CE2    . PHE C 1 468 ? 171.445 184.603 136.780 1.00 53.82  ? 468 PHE C CE2    1 
ATOM   15113 C CZ     . PHE C 1 468 ? 172.665 185.218 136.676 1.00 53.34  ? 468 PHE C CZ     1 
ATOM   15114 H H      . PHE C 1 468 ? 171.129 181.990 142.368 1.00 55.22  ? 468 PHE C H      1 
ATOM   15115 H HA     . PHE C 1 468 ? 172.019 181.445 139.896 1.00 54.77  ? 468 PHE C HA     1 
ATOM   15116 H HB2    . PHE C 1 468 ? 170.533 183.250 140.318 1.00 55.50  ? 468 PHE C HB2    1 
ATOM   15117 H HB3    . PHE C 1 468 ? 171.708 183.998 141.076 1.00 55.23  ? 468 PHE C HB3    1 
ATOM   15118 H HD1    . PHE C 1 468 ? 173.717 184.668 139.667 1.00 57.32  ? 468 PHE C HD1    1 
ATOM   15119 H HD2    . PHE C 1 468 ? 170.237 183.596 138.031 1.00 52.57  ? 468 PHE C HD2    1 
ATOM   15120 H HE1    . PHE C 1 468 ? 174.333 185.669 137.681 1.00 56.79  ? 468 PHE C HE1    1 
ATOM   15121 H HE2    . PHE C 1 468 ? 170.865 184.598 136.050 1.00 55.46  ? 468 PHE C HE2    1 
ATOM   15122 H HZ     . PHE C 1 468 ? 172.916 185.624 135.875 1.00 55.24  ? 468 PHE C HZ     1 
ATOM   15123 N N      . LEU C 1 469 ? 174.065 182.932 141.914 1.00 57.03  ? 469 LEU C N      1 
ATOM   15124 C CA     . LEU C 1 469 ? 175.469 182.984 142.313 1.00 57.53  ? 469 LEU C CA     1 
ATOM   15125 C C      . LEU C 1 469 ? 175.744 182.092 143.512 1.00 61.43  ? 469 LEU C C      1 
ATOM   15126 O O      . LEU C 1 469 ? 174.857 181.793 144.312 1.00 67.00  ? 469 LEU C O      1 
ATOM   15127 C CB     . LEU C 1 469 ? 175.903 184.403 142.677 1.00 56.51  ? 469 LEU C CB     1 
ATOM   15128 C CG     . LEU C 1 469 ? 175.897 185.481 141.616 1.00 58.12  ? 469 LEU C CG     1 
ATOM   15129 C CD1    . LEU C 1 469 ? 176.595 186.698 142.171 1.00 61.89  ? 469 LEU C CD1    1 
ATOM   15130 C CD2    . LEU C 1 469 ? 176.592 185.002 140.376 1.00 63.08  ? 469 LEU C CD2    1 
ATOM   15131 H H      . LEU C 1 469 ? 173.541 183.405 142.407 1.00 57.84  ? 469 LEU C H      1 
ATOM   15132 H HA     . LEU C 1 469 ? 176.025 182.674 141.580 1.00 57.34  ? 469 LEU C HA     1 
ATOM   15133 H HB2    . LEU C 1 469 ? 175.325 184.712 143.394 1.00 57.93  ? 469 LEU C HB2    1 
ATOM   15134 H HB3    . LEU C 1 469 ? 176.813 184.350 143.014 1.00 56.90  ? 469 LEU C HB3    1 
ATOM   15135 H HG     . LEU C 1 469 ? 174.981 185.716 141.394 1.00 58.65  ? 469 LEU C HG     1 
ATOM   15136 H HD11   . LEU C 1 469 ? 176.120 186.999 142.963 1.00 60.40  ? 469 LEU C HD11   1 
ATOM   15137 H HD12   . LEU C 1 469 ? 177.508 186.462 142.405 1.00 60.60  ? 469 LEU C HD12   1 
ATOM   15138 H HD13   . LEU C 1 469 ? 176.596 187.400 141.500 1.00 62.68  ? 469 LEU C HD13   1 
ATOM   15139 H HD21   . LEU C 1 469 ? 177.487 184.707 140.610 1.00 62.37  ? 469 LEU C HD21   1 
ATOM   15140 H HD22   . LEU C 1 469 ? 176.642 185.740 139.747 1.00 63.05  ? 469 LEU C HD22   1 
ATOM   15141 H HD23   . LEU C 1 469 ? 176.090 184.269 139.985 1.00 60.23  ? 469 LEU C HD23   1 
ATOM   15142 N N      . VAL C 1 470 ? 177.005 181.697 143.647 1.00 59.81  ? 470 VAL C N      1 
ATOM   15143 C CA     . VAL C 1 470 ? 177.551 181.206 144.904 1.00 59.56  ? 470 VAL C CA     1 
ATOM   15144 C C      . VAL C 1 470 ? 178.890 181.887 145.171 1.00 59.65  ? 470 VAL C C      1 
ATOM   15145 O O      . VAL C 1 470 ? 179.725 182.002 144.270 1.00 63.65  ? 470 VAL C O      1 
ATOM   15146 C CB     . VAL C 1 470 ? 177.674 179.670 144.880 1.00 60.83  ? 470 VAL C CB     1 
ATOM   15147 C CG1    . VAL C 1 470 ? 178.726 179.216 143.890 1.00 64.96  ? 470 VAL C CG1    1 
ATOM   15148 C CG2    . VAL C 1 470 ? 177.981 179.135 146.255 1.00 63.23  ? 470 VAL C CG2    1 
ATOM   15149 H H      . VAL C 1 470 ? 177.593 181.769 143.021 1.00 60.35  ? 470 VAL C H      1 
ATOM   15150 H HA     . VAL C 1 470 ? 176.946 181.445 145.624 1.00 59.63  ? 470 VAL C HA     1 
ATOM   15151 H HB     . VAL C 1 470 ? 176.821 179.297 144.601 1.00 60.74  ? 470 VAL C HB     1 
ATOM   15152 H HG11   . VAL C 1 470 ? 178.690 178.247 143.830 1.00 65.18  ? 470 VAL C HG11   1 
ATOM   15153 H HG12   . VAL C 1 470 ? 179.605 179.494 144.190 1.00 64.07  ? 470 VAL C HG12   1 
ATOM   15154 H HG13   . VAL C 1 470 ? 178.527 179.598 143.019 1.00 63.83  ? 470 VAL C HG13   1 
ATOM   15155 H HG21   . VAL C 1 470 ? 178.855 179.454 146.532 1.00 62.50  ? 470 VAL C HG21   1 
ATOM   15156 H HG22   . VAL C 1 470 ? 177.301 179.443 146.875 1.00 61.16  ? 470 VAL C HG22   1 
ATOM   15157 H HG23   . VAL C 1 470 ? 177.984 178.164 146.218 1.00 63.15  ? 470 VAL C HG23   1 
ATOM   15158 N N      . VAL C 1 471 ? 179.089 182.342 146.405 1.00 58.21  ? 471 VAL C N      1 
ATOM   15159 C CA     . VAL C 1 471 ? 180.317 183.012 146.832 1.00 56.29  ? 471 VAL C CA     1 
ATOM   15160 C C      . VAL C 1 471 ? 180.982 182.185 147.927 1.00 58.07  ? 471 VAL C C      1 
ATOM   15161 O O      . VAL C 1 471 ? 180.378 181.925 148.972 1.00 59.19  ? 471 VAL C O      1 
ATOM   15162 C CB     . VAL C 1 471 ? 180.044 184.448 147.306 1.00 57.37  ? 471 VAL C CB     1 
ATOM   15163 C CG1    . VAL C 1 471 ? 181.314 185.115 147.779 1.00 56.98  ? 471 VAL C CG1    1 
ATOM   15164 C CG2    . VAL C 1 471 ? 179.459 185.258 146.176 1.00 60.90  ? 471 VAL C CG2    1 
ATOM   15165 H H      . VAL C 1 471 ? 178.500 182.282 147.031 1.00 59.44  ? 471 VAL C H      1 
ATOM   15166 H HA     . VAL C 1 471 ? 180.931 183.059 146.081 1.00 56.85  ? 471 VAL C HA     1 
ATOM   15167 H HB     . VAL C 1 471 ? 179.407 184.435 148.039 1.00 57.93  ? 471 VAL C HB     1 
ATOM   15168 H HG11   . VAL C 1 471 ? 181.953 185.143 147.048 1.00 56.19  ? 471 VAL C HG11   1 
ATOM   15169 H HG12   . VAL C 1 471 ? 181.685 184.618 148.526 1.00 57.75  ? 471 VAL C HG12   1 
ATOM   15170 H HG13   . VAL C 1 471 ? 181.102 186.017 148.070 1.00 55.82  ? 471 VAL C HG13   1 
ATOM   15171 H HG21   . VAL C 1 471 ? 178.614 184.866 145.906 1.00 60.38  ? 471 VAL C HG21   1 
ATOM   15172 H HG22   . VAL C 1 471 ? 179.323 186.171 146.477 1.00 59.38  ? 471 VAL C HG22   1 
ATOM   15173 H HG23   . VAL C 1 471 ? 180.081 185.247 145.429 1.00 59.18  ? 471 VAL C HG23   1 
ATOM   15174 N N      . PHE C 1 472 ? 182.228 181.794 147.691 1.00 60.85  ? 472 PHE C N      1 
ATOM   15175 C CA     . PHE C 1 472 ? 183.034 181.038 148.643 1.00 63.13  ? 472 PHE C CA     1 
ATOM   15176 C C      . PHE C 1 472 ? 183.944 182.008 149.385 1.00 65.62  ? 472 PHE C C      1 
ATOM   15177 O O      . PHE C 1 472 ? 184.803 182.646 148.771 1.00 67.94  ? 472 PHE C O      1 
ATOM   15178 C CB     . PHE C 1 472 ? 183.883 179.983 147.936 1.00 64.76  ? 472 PHE C CB     1 
ATOM   15179 C CG     . PHE C 1 472 ? 183.112 178.823 147.373 1.00 62.71  ? 472 PHE C CG     1 
ATOM   15180 C CD1    . PHE C 1 472 ? 182.553 177.879 148.209 1.00 64.96  ? 472 PHE C CD1    1 
ATOM   15181 C CD2    . PHE C 1 472 ? 182.978 178.656 146.013 1.00 63.48  ? 472 PHE C CD2    1 
ATOM   15182 C CE1    . PHE C 1 472 ? 181.859 176.808 147.700 1.00 61.06  ? 472 PHE C CE1    1 
ATOM   15183 C CE2    . PHE C 1 472 ? 182.282 177.583 145.503 1.00 63.71  ? 472 PHE C CE2    1 
ATOM   15184 C CZ     . PHE C 1 472 ? 181.727 176.660 146.349 1.00 57.18  ? 472 PHE C CZ     1 
ATOM   15185 H H      . PHE C 1 472 ? 182.663 182.013 146.981 1.00 61.29  ? 472 PHE C H      1 
ATOM   15186 H HA     . PHE C 1 472 ? 182.458 180.594 149.287 1.00 61.88  ? 472 PHE C HA     1 
ATOM   15187 H HB2    . PHE C 1 472 ? 184.353 180.408 147.200 1.00 64.05  ? 472 PHE C HB2    1 
ATOM   15188 H HB3    . PHE C 1 472 ? 184.526 179.626 148.569 1.00 63.52  ? 472 PHE C HB3    1 
ATOM   15189 H HD1    . PHE C 1 472 ? 182.633 177.978 149.132 1.00 64.02  ? 472 PHE C HD1    1 
ATOM   15190 H HD2    . PHE C 1 472 ? 183.346 179.284 145.431 1.00 63.55  ? 472 PHE C HD2    1 
ATOM   15191 H HE1    . PHE C 1 472 ? 181.487 176.178 148.275 1.00 61.87  ? 472 PHE C HE1    1 
ATOM   15192 H HE2    . PHE C 1 472 ? 182.205 177.473 144.581 1.00 64.24  ? 472 PHE C HE2    1 
ATOM   15193 H HZ     . PHE C 1 472 ? 181.275 175.923 146.003 1.00 58.81  ? 472 PHE C HZ     1 
ATOM   15194 N N      . GLU C 1 473 ? 183.758 182.126 150.691 1.00 66.64  ? 473 GLU C N      1 
ATOM   15195 C CA     . GLU C 1 473 ? 184.329 183.235 151.441 1.00 68.31  ? 473 GLU C CA     1 
ATOM   15196 C C      . GLU C 1 473 ? 185.586 182.851 152.209 1.00 69.34  ? 473 GLU C C      1 
ATOM   15197 O O      . GLU C 1 473 ? 185.584 181.896 152.989 1.00 75.39  ? 473 GLU C O      1 
ATOM   15198 C CB     . GLU C 1 473 ? 183.297 183.808 152.410 1.00 67.89  ? 473 GLU C CB     1 
ATOM   15199 C CG     . GLU C 1 473 ? 182.247 184.654 151.740 1.00 75.70  ? 473 GLU C CG     1 
ATOM   15200 C CD     . GLU C 1 473 ? 182.798 185.968 151.223 1.00 91.44  ? 473 GLU C CD     1 
ATOM   15201 O OE1    . GLU C 1 473 ? 184.029 186.091 151.072 1.00 90.13  ? 473 GLU C OE1    1 
ATOM   15202 O OE2    . GLU C 1 473 ? 181.993 186.885 150.957 1.00 100.50 ? 473 GLU C OE2    1 
ATOM   15203 H H      . GLU C 1 473 ? 183.214 181.638 151.144 1.00 66.46  ? 473 GLU C H      1 
ATOM   15204 H HA     . GLU C 1 473 ? 184.579 183.928 150.812 1.00 71.02  ? 473 GLU C HA     1 
ATOM   15205 H HB2    . GLU C 1 473 ? 182.845 183.075 152.860 1.00 68.16  ? 473 GLU C HB2    1 
ATOM   15206 H HB3    . GLU C 1 473 ? 183.753 184.364 153.063 1.00 72.19  ? 473 GLU C HB3    1 
ATOM   15207 H HG2    . GLU C 1 473 ? 181.878 184.166 150.986 1.00 72.30  ? 473 GLU C HG2    1 
ATOM   15208 H HG3    . GLU C 1 473 ? 181.545 184.857 152.380 1.00 75.77  ? 473 GLU C HG3    1 
ATOM   15209 N N      . ASP C 1 474 ? 186.643 183.614 151.981 1.00 70.97  ? 474 ASP C N      1 
ATOM   15210 C CA     . ASP C 1 474 ? 187.900 183.552 152.723 1.00 70.10  ? 474 ASP C CA     1 
ATOM   15211 C C      . ASP C 1 474 ? 188.375 182.122 152.971 1.00 69.69  ? 474 ASP C C      1 
ATOM   15212 O O      . ASP C 1 474 ? 188.496 181.659 154.103 1.00 74.26  ? 474 ASP C O      1 
ATOM   15213 C CB     . ASP C 1 474 ? 187.777 184.322 154.030 1.00 72.71  ? 474 ASP C CB     1 
ATOM   15214 C CG     . ASP C 1 474 ? 189.118 184.699 154.600 1.00 87.82  ? 474 ASP C CG     1 
ATOM   15215 O OD1    . ASP C 1 474 ? 190.123 184.591 153.870 1.00 85.65  ? 474 ASP C OD1    1 
ATOM   15216 O OD2    . ASP C 1 474 ? 189.173 185.121 155.772 1.00 94.85  ? 474 ASP C OD2    1 
ATOM   15217 H H      . ASP C 1 474 ? 186.658 184.209 151.359 1.00 73.66  ? 474 ASP C H      1 
ATOM   15218 H HA     . ASP C 1 474 ? 188.580 183.992 152.189 1.00 73.40  ? 474 ASP C HA     1 
ATOM   15219 H HB2    . ASP C 1 474 ? 187.287 185.144 153.864 1.00 75.25  ? 474 ASP C HB2    1 
ATOM   15220 H HB3    . ASP C 1 474 ? 187.307 183.782 154.686 1.00 74.86  ? 474 ASP C HB3    1 
ATOM   15221 N N      . VAL C 1 475 ? 188.618 181.412 151.875 1.00 68.60  ? 475 VAL C N      1 
ATOM   15222 C CA     . VAL C 1 475 ? 189.070 180.030 151.959 1.00 68.43  ? 475 VAL C CA     1 
ATOM   15223 C C      . VAL C 1 475 ? 190.531 179.991 152.396 1.00 68.02  ? 475 VAL C C      1 
ATOM   15224 O O      . VAL C 1 475 ? 191.381 180.708 151.858 1.00 66.36  ? 475 VAL C O      1 
ATOM   15225 C CB     . VAL C 1 475 ? 188.828 179.291 150.634 1.00 68.93  ? 475 VAL C CB     1 
ATOM   15226 C CG1    . VAL C 1 475 ? 187.338 179.143 150.399 1.00 66.29  ? 475 VAL C CG1    1 
ATOM   15227 C CG2    . VAL C 1 475 ? 189.461 180.010 149.465 1.00 71.05  ? 475 VAL C CG2    1 
ATOM   15228 H H      . VAL C 1 475 ? 188.551 181.724 151.076 1.00 70.39  ? 475 VAL C H      1 
ATOM   15229 H HA     . VAL C 1 475 ? 188.551 179.577 152.643 1.00 69.47  ? 475 VAL C HA     1 
ATOM   15230 H HB     . VAL C 1 475 ? 189.216 178.403 150.690 1.00 68.98  ? 475 VAL C HB     1 
ATOM   15231 H HG11   . VAL C 1 475 ? 187.192 178.562 149.635 1.00 66.45  ? 475 VAL C HG11   1 
ATOM   15232 H HG12   . VAL C 1 475 ? 186.934 178.752 151.192 1.00 67.74  ? 475 VAL C HG12   1 
ATOM   15233 H HG13   . VAL C 1 475 ? 186.953 180.018 150.231 1.00 67.09  ? 475 VAL C HG13   1 
ATOM   15234 H HG21   . VAL C 1 475 ? 190.413 180.110 149.621 1.00 70.48  ? 475 VAL C HG21   1 
ATOM   15235 H HG22   . VAL C 1 475 ? 189.046 180.881 149.355 1.00 71.63  ? 475 VAL C HG22   1 
ATOM   15236 H HG23   . VAL C 1 475 ? 189.311 179.481 148.663 1.00 70.44  ? 475 VAL C HG23   1 
ATOM   15237 N N      . LYS C 1 476 ? 190.812 179.186 153.415 1.00 70.26  ? 476 LYS C N      1 
ATOM   15238 C CA     . LYS C 1 476 ? 192.161 178.998 153.933 1.00 70.23  ? 476 LYS C CA     1 
ATOM   15239 C C      . LYS C 1 476 ? 192.970 178.013 153.096 1.00 69.82  ? 476 LYS C C      1 
ATOM   15240 O O      . LYS C 1 476 ? 192.500 176.918 152.783 1.00 71.11  ? 476 LYS C O      1 
ATOM   15241 C CB     . LYS C 1 476 ? 192.088 178.487 155.363 1.00 73.56  ? 476 LYS C CB     1 
ATOM   15242 C CG     . LYS C 1 476 ? 191.600 179.489 156.362 1.00 72.06  ? 476 LYS C CG     1 
ATOM   15243 C CD     . LYS C 1 476 ? 191.666 178.872 157.730 1.00 78.70  ? 476 LYS C CD     1 
ATOM   15244 C CE     . LYS C 1 476 ? 191.531 179.897 158.817 1.00 86.22  ? 476 LYS C CE     1 
ATOM   15245 N NZ     . LYS C 1 476 ? 191.777 179.268 160.145 1.00 92.36  ? 476 LYS C NZ     1 
ATOM   15246 H H      . LYS C 1 476 ? 190.216 178.734 153.840 1.00 71.49  ? 476 LYS C H      1 
ATOM   15247 H HA     . LYS C 1 476 ? 192.628 179.850 153.936 1.00 69.99  ? 476 LYS C HA     1 
ATOM   15248 H HB2    . LYS C 1 476 ? 191.487 177.724 155.388 1.00 72.88  ? 476 LYS C HB2    1 
ATOM   15249 H HB3    . LYS C 1 476 ? 192.978 178.207 155.633 1.00 73.87  ? 476 LYS C HB3    1 
ATOM   15250 H HG2    . LYS C 1 476 ? 192.173 180.273 156.344 1.00 72.90  ? 476 LYS C HG2    1 
ATOM   15251 H HG3    . LYS C 1 476 ? 190.679 179.729 156.167 1.00 72.31  ? 476 LYS C HG3    1 
ATOM   15252 H HD2    . LYS C 1 476 ? 190.944 178.229 157.823 1.00 78.76  ? 476 LYS C HD2    1 
ATOM   15253 H HD3    . LYS C 1 476 ? 192.523 178.428 157.837 1.00 79.45  ? 476 LYS C HD3    1 
ATOM   15254 H HE2    . LYS C 1 476 ? 192.189 180.597 158.681 1.00 84.04  ? 476 LYS C HE2    1 
ATOM   15255 H HE3    . LYS C 1 476 ? 190.633 180.265 158.807 1.00 85.58  ? 476 LYS C HE3    1 
ATOM   15256 H HZ1    . LYS C 1 476 ? 192.497 178.743 160.105 1.00 90.43  ? 476 LYS C HZ1    1 
ATOM   15257 H HZ2    . LYS C 1 476 ? 191.074 178.773 160.382 1.00 90.86  ? 476 LYS C HZ2    1 
ATOM   15258 H HZ3    . LYS C 1 476 ? 191.911 179.896 160.761 1.00 89.71  ? 476 LYS C HZ3    1 
ATOM   15259 N N      . GLY C 1 477 ? 194.190 178.395 152.756 1.00 69.96  ? 477 GLY C N      1 
ATOM   15260 C CA     . GLY C 1 477 ? 195.188 177.475 152.244 1.00 70.34  ? 477 GLY C CA     1 
ATOM   15261 C C      . GLY C 1 477 ? 196.054 176.890 153.336 1.00 66.59  ? 477 GLY C C      1 
ATOM   15262 O O      . GLY C 1 477 ? 195.655 176.806 154.499 1.00 75.41  ? 477 GLY C O      1 
ATOM   15263 H H      . GLY C 1 477 ? 194.473 179.204 152.826 1.00 69.53  ? 477 GLY C H      1 
ATOM   15264 H HA2    . GLY C 1 477 ? 194.752 176.746 151.773 1.00 70.69  ? 477 GLY C HA2    1 
ATOM   15265 H HA3    . GLY C 1 477 ? 195.764 177.941 151.615 1.00 71.47  ? 477 GLY C HA3    1 
ATOM   15266 N N      . THR C 1 478 ? 197.261 176.484 152.955 1.00 65.36  ? 478 THR C N      1 
ATOM   15267 C CA     . THR C 1 478 ? 198.308 176.095 153.888 1.00 69.87  ? 478 THR C CA     1 
ATOM   15268 C C      . THR C 1 478 ? 199.619 176.728 153.443 1.00 72.29  ? 478 THR C C      1 
ATOM   15269 O O      . THR C 1 478 ? 199.747 177.198 152.314 1.00 76.55  ? 478 THR C O      1 
ATOM   15270 C CB     . THR C 1 478 ? 198.463 174.570 153.980 1.00 68.92  ? 478 THR C CB     1 
ATOM   15271 O OG1    . THR C 1 478 ? 198.748 174.036 152.684 1.00 75.31  ? 478 THR C OG1    1 
ATOM   15272 C CG2    . THR C 1 478 ? 197.205 173.927 154.510 1.00 65.91  ? 478 THR C CG2    1 
ATOM   15273 H H      . THR C 1 478 ? 197.527 176.501 152.136 1.00 68.19  ? 478 THR C H      1 
ATOM   15274 H HA     . THR C 1 478 ? 198.094 176.431 154.774 1.00 69.83  ? 478 THR C HA     1 
ATOM   15275 H HB     . THR C 1 478 ? 199.194 174.355 154.583 1.00 69.29  ? 478 THR C HB     1 
ATOM   15276 H HG1    . THR C 1 478 ? 199.524 174.256 152.446 1.00 74.20  ? 478 THR C HG1    1 
ATOM   15277 H HG21   . THR C 1 478 ? 196.945 174.341 155.349 1.00 67.04  ? 478 THR C HG21   1 
ATOM   15278 H HG22   . THR C 1 478 ? 196.483 174.026 153.869 1.00 68.19  ? 478 THR C HG22   1 
ATOM   15279 H HG23   . THR C 1 478 ? 197.361 172.980 154.663 1.00 65.98  ? 478 THR C HG23   1 
ATOM   15280 N N      . GLY C 1 479 ? 200.595 176.753 154.343 1.00 74.25  ? 479 GLY C N      1 
ATOM   15281 C CA     . GLY C 1 479 ? 201.904 177.268 153.990 1.00 73.36  ? 479 GLY C CA     1 
ATOM   15282 C C      . GLY C 1 479 ? 201.903 178.762 153.757 1.00 77.41  ? 479 GLY C C      1 
ATOM   15283 O O      . GLY C 1 479 ? 202.338 179.244 152.710 1.00 75.02  ? 479 GLY C O      1 
ATOM   15284 H H      . GLY C 1 479 ? 200.525 176.476 155.155 1.00 73.51  ? 479 GLY C H      1 
ATOM   15285 H HA2    . GLY C 1 479 ? 202.533 177.072 154.705 1.00 73.49  ? 479 GLY C HA2    1 
ATOM   15286 H HA3    . GLY C 1 479 ? 202.218 176.832 153.181 1.00 72.00  ? 479 GLY C HA3    1 
ATOM   15287 N N      . GLY C 1 480 ? 201.378 179.500 154.726 1.00 80.87  ? 480 GLY C N      1 
ATOM   15288 C CA     . GLY C 1 480 ? 201.364 180.948 154.684 1.00 79.68  ? 480 GLY C CA     1 
ATOM   15289 C C      . GLY C 1 480 ? 202.000 181.570 155.911 1.00 86.58  ? 480 GLY C C      1 
ATOM   15290 O O      . GLY C 1 480 ? 202.093 182.795 156.018 1.00 90.68  ? 480 GLY C O      1 
ATOM   15291 H H      . GLY C 1 480 ? 201.024 179.170 155.438 1.00 79.57  ? 480 GLY C H      1 
ATOM   15292 H HA2    . GLY C 1 480 ? 201.843 181.260 153.899 1.00 77.09  ? 480 GLY C HA2    1 
ATOM   15293 H HA3    . GLY C 1 480 ? 200.445 181.256 154.625 1.00 80.74  ? 480 GLY C HA3    1 
ATOM   15294 N N      . GLU C 1 481 ? 202.439 180.730 156.849 1.00 87.22  ? 481 GLU C N      1 
ATOM   15295 C CA     . GLU C 1 481 ? 202.935 181.207 158.135 1.00 88.99  ? 481 GLU C CA     1 
ATOM   15296 C C      . GLU C 1 481 ? 204.253 181.958 158.020 1.00 88.07  ? 481 GLU C C      1 
ATOM   15297 O O      . GLU C 1 481 ? 204.630 182.675 158.952 1.00 89.71  ? 481 GLU C O      1 
ATOM   15298 C CB     . GLU C 1 481 ? 203.074 180.029 159.093 1.00 91.58  ? 481 GLU C CB     1 
ATOM   15299 C CG     . GLU C 1 481 ? 201.737 179.435 159.503 1.00 94.16  ? 481 GLU C CG     1 
ATOM   15300 C CD     . GLU C 1 481 ? 201.201 178.437 158.496 1.00 97.11  ? 481 GLU C CD     1 
ATOM   15301 O OE1    . GLU C 1 481 ? 201.798 178.312 157.405 1.00 95.64  ? 481 GLU C OE1    1 
ATOM   15302 O OE2    . GLU C 1 481 ? 200.179 177.781 158.793 1.00 95.79  ? 481 GLU C OE2    1 
ATOM   15303 H H      . GLU C 1 481 ? 202.343 179.878 156.809 1.00 87.48  ? 481 GLU C H      1 
ATOM   15304 H HA     . GLU C 1 481 ? 202.282 181.819 158.514 1.00 89.86  ? 481 GLU C HA     1 
ATOM   15305 H HB2    . GLU C 1 481 ? 203.601 179.332 158.667 1.00 91.56  ? 481 GLU C HB2    1 
ATOM   15306 H HB3    . GLU C 1 481 ? 203.522 180.332 159.900 1.00 91.19  ? 481 GLU C HB3    1 
ATOM   15307 H HG2    . GLU C 1 481 ? 201.846 178.972 160.350 1.00 94.77  ? 481 GLU C HG2    1 
ATOM   15308 H HG3    . GLU C 1 481 ? 201.086 180.149 159.597 1.00 92.01  ? 481 GLU C HG3    1 
ATOM   15309 N N      . SER C 1 482 ? 204.952 181.824 156.900 1.00 86.63  ? 482 SER C N      1 
ATOM   15310 C CA     . SER C 1 482 ? 206.058 182.723 156.607 1.00 93.36  ? 482 SER C CA     1 
ATOM   15311 C C      . SER C 1 482 ? 205.585 184.156 156.423 1.00 93.75  ? 482 SER C C      1 
ATOM   15312 O O      . SER C 1 482 ? 206.385 185.086 156.566 1.00 98.80  ? 482 SER C O      1 
ATOM   15313 C CB     . SER C 1 482 ? 206.783 182.257 155.348 1.00 102.58 ? 482 SER C CB     1 
ATOM   15314 O OG     . SER C 1 482 ? 205.889 182.210 154.249 1.00 99.32  ? 482 SER C OG     1 
ATOM   15315 H H      . SER C 1 482 ? 204.735 181.302 156.253 1.00 88.97  ? 482 SER C H      1 
ATOM   15316 H HA     . SER C 1 482 ? 206.691 182.706 157.344 1.00 92.54  ? 482 SER C HA     1 
ATOM   15317 H HB2    . SER C 1 482 ? 207.502 182.877 155.145 1.00 100.34 ? 482 SER C HB2    1 
ATOM   15318 H HB3    . SER C 1 482 ? 207.143 181.368 155.502 1.00 99.56  ? 482 SER C HB3    1 
ATOM   15319 H HG     . SER C 1 482 ? 206.274 181.877 153.579 1.00 97.76  ? 482 SER C HG     1 
ATOM   15320 N N      . ARG C 1 483 ? 204.308 184.351 156.112 1.00 90.46  ? 483 ARG C N      1 
ATOM   15321 C CA     . ARG C 1 483 ? 203.719 185.668 155.901 1.00 88.37  ? 483 ARG C CA     1 
ATOM   15322 C C      . ARG C 1 483 ? 202.503 185.879 156.801 1.00 84.89  ? 483 ARG C C      1 
ATOM   15323 O O      . ARG C 1 483 ? 201.601 186.648 156.474 1.00 83.13  ? 483 ARG C O      1 
ATOM   15324 C CB     . ARG C 1 483 ? 203.403 185.856 154.419 1.00 93.06  ? 483 ARG C CB     1 
ATOM   15325 C CG     . ARG C 1 483 ? 204.689 185.919 153.580 1.00 96.72  ? 483 ARG C CG     1 
ATOM   15326 C CD     . ARG C 1 483 ? 204.451 185.978 152.077 1.00 101.76 ? 483 ARG C CD     1 
ATOM   15327 N NE     . ARG C 1 483 ? 203.945 184.700 151.582 1.00 109.71 ? 483 ARG C NE     1 
ATOM   15328 C CZ     . ARG C 1 483 ? 202.730 184.479 151.095 1.00 110.32 ? 483 ARG C CZ     1 
ATOM   15329 N NH1    . ARG C 1 483 ? 201.848 185.455 150.949 1.00 106.04 ? 483 ARG C NH1    1 
ATOM   15330 N NH2    . ARG C 1 483 ? 202.382 183.237 150.767 1.00 101.43 ? 483 ARG C NH2    1 
ATOM   15331 H H      . ARG C 1 483 ? 203.744 183.710 156.011 1.00 90.94  ? 483 ARG C H      1 
ATOM   15332 H HA     . ARG C 1 483 ? 204.374 186.344 156.141 1.00 90.48  ? 483 ARG C HA     1 
ATOM   15333 H HB2    . ARG C 1 483 ? 202.871 185.107 154.105 1.00 94.36  ? 483 ARG C HB2    1 
ATOM   15334 H HB3    . ARG C 1 483 ? 202.921 186.689 154.294 1.00 94.26  ? 483 ARG C HB3    1 
ATOM   15335 H HG2    . ARG C 1 483 ? 205.184 186.717 153.828 1.00 96.37  ? 483 ARG C HG2    1 
ATOM   15336 H HG3    . ARG C 1 483 ? 205.228 185.132 153.763 1.00 95.77  ? 483 ARG C HG3    1 
ATOM   15337 H HD2    . ARG C 1 483 ? 203.814 186.682 151.879 1.00 101.98 ? 483 ARG C HD2    1 
ATOM   15338 H HD3    . ARG C 1 483 ? 205.294 186.161 151.630 1.00 100.69 ? 483 ARG C HD3    1 
ATOM   15339 H HE     . ARG C 1 483 ? 204.486 184.031 151.605 1.00 106.06 ? 483 ARG C HE     1 
ATOM   15340 H HH11   . ARG C 1 483 ? 201.072 185.277 150.621 1.00 106.81 ? 483 ARG C HH11   1 
ATOM   15341 H HH12   . ARG C 1 483 ? 202.056 186.267 151.138 1.00 106.36 ? 483 ARG C HH12   1 
ATOM   15342 H HH21   . ARG C 1 483 ? 201.597 183.080 150.450 1.00 102.81 ? 483 ARG C HH21   1 
ATOM   15343 H HH22   . ARG C 1 483 ? 202.945 182.592 150.865 1.00 100.33 ? 483 ARG C HH22   1 
ATOM   15344 N N      . ASP C 1 484 ? 202.502 185.204 157.955 1.00 86.52  ? 484 ASP C N      1 
ATOM   15345 C CA     . ASP C 1 484 ? 201.495 185.295 159.018 1.00 83.07  ? 484 ASP C CA     1 
ATOM   15346 C C      . ASP C 1 484 ? 200.090 184.821 158.636 1.00 77.74  ? 484 ASP C C      1 
ATOM   15347 O O      . ASP C 1 484 ? 199.126 185.146 159.329 1.00 76.12  ? 484 ASP C O      1 
ATOM   15348 C CB     . ASP C 1 484 ? 201.434 186.719 159.574 1.00 90.50  ? 484 ASP C CB     1 
ATOM   15349 C CG     . ASP C 1 484 ? 202.794 187.227 160.000 1.00 106.47 ? 484 ASP C CG     1 
ATOM   15350 O OD1    . ASP C 1 484 ? 203.655 186.387 160.335 1.00 106.60 ? 484 ASP C OD1    1 
ATOM   15351 O OD2    . ASP C 1 484 ? 202.999 188.458 160.019 1.00 115.77 ? 484 ASP C OD2    1 
ATOM   15352 H H      . ASP C 1 484 ? 203.161 184.700 158.183 1.00 88.97  ? 484 ASP C H      1 
ATOM   15353 H HA     . ASP C 1 484 ? 201.790 184.726 159.746 1.00 86.77  ? 484 ASP C HA     1 
ATOM   15354 H HB2    . ASP C 1 484 ? 201.090 187.322 158.895 1.00 91.22  ? 484 ASP C HB2    1 
ATOM   15355 H HB3    . ASP C 1 484 ? 200.856 186.731 160.355 1.00 91.17  ? 484 ASP C HB3    1 
ATOM   15356 N N      . LEU C 1 485 ? 199.926 184.049 157.568 1.00 76.23  ? 485 LEU C N      1 
ATOM   15357 C CA     . LEU C 1 485 ? 198.611 183.528 157.202 1.00 71.66  ? 485 LEU C CA     1 
ATOM   15358 C C      . LEU C 1 485 ? 198.439 182.105 157.723 1.00 74.27  ? 485 LEU C C      1 
ATOM   15359 O O      . LEU C 1 485 ? 199.221 181.226 157.338 1.00 75.64  ? 485 LEU C O      1 
ATOM   15360 C CB     . LEU C 1 485 ? 198.428 183.564 155.692 1.00 71.62  ? 485 LEU C CB     1 
ATOM   15361 C CG     . LEU C 1 485 ? 198.604 184.936 155.051 1.00 74.62  ? 485 LEU C CG     1 
ATOM   15362 C CD1    . LEU C 1 485 ? 198.385 184.841 153.561 1.00 78.57  ? 485 LEU C CD1    1 
ATOM   15363 C CD2    . LEU C 1 485 ? 197.632 185.930 155.657 1.00 73.82  ? 485 LEU C CD2    1 
ATOM   15364 H H      . LEU C 1 485 ? 200.568 183.787 157.057 1.00 80.56  ? 485 LEU C H      1 
ATOM   15365 H HA     . LEU C 1 485 ? 197.927 184.091 157.595 1.00 73.80  ? 485 LEU C HA     1 
ATOM   15366 H HB2    . LEU C 1 485 ? 199.081 182.971 155.288 1.00 75.81  ? 485 LEU C HB2    1 
ATOM   15367 H HB3    . LEU C 1 485 ? 197.532 183.256 155.481 1.00 73.80  ? 485 LEU C HB3    1 
ATOM   15368 H HG     . LEU C 1 485 ? 199.507 185.258 155.209 1.00 78.23  ? 485 LEU C HG     1 
ATOM   15369 H HD11   . LEU C 1 485 ? 197.479 184.532 153.393 1.00 76.54  ? 485 LEU C HD11   1 
ATOM   15370 H HD12   . LEU C 1 485 ? 199.024 184.213 153.188 1.00 81.60  ? 485 LEU C HD12   1 
ATOM   15371 H HD13   . LEU C 1 485 ? 198.515 185.719 153.165 1.00 81.25  ? 485 LEU C HD13   1 
ATOM   15372 H HD21   . LEU C 1 485 ? 197.857 186.081 156.589 1.00 74.80  ? 485 LEU C HD21   1 
ATOM   15373 H HD22   . LEU C 1 485 ? 197.694 186.766 155.167 1.00 75.90  ? 485 LEU C HD22   1 
ATOM   15374 H HD23   . LEU C 1 485 ? 196.731 185.576 155.584 1.00 73.47  ? 485 LEU C HD23   1 
ATOM   15375 N N      . PRO C 1 486 ? 197.461 181.822 158.585 1.00 77.20  ? 486 PRO C N      1 
ATOM   15376 C CA     . PRO C 1 486 ? 197.351 180.485 159.180 1.00 74.17  ? 486 PRO C CA     1 
ATOM   15377 C C      . PRO C 1 486 ? 196.793 179.440 158.224 1.00 75.19  ? 486 PRO C C      1 
ATOM   15378 O O      . PRO C 1 486 ? 195.985 179.728 157.341 1.00 82.39  ? 486 PRO C O      1 
ATOM   15379 C CB     . PRO C 1 486 ? 196.402 180.706 160.365 1.00 71.94  ? 486 PRO C CB     1 
ATOM   15380 C CG     . PRO C 1 486 ? 195.561 181.833 159.964 1.00 72.59  ? 486 PRO C CG     1 
ATOM   15381 C CD     . PRO C 1 486 ? 196.456 182.736 159.152 1.00 81.47  ? 486 PRO C CD     1 
ATOM   15382 H HA     . PRO C 1 486 ? 198.218 180.188 159.503 1.00 76.99  ? 486 PRO C HA     1 
ATOM   15383 H HB2    . PRO C 1 486 ? 195.870 179.908 160.518 1.00 73.43  ? 486 PRO C HB2    1 
ATOM   15384 H HB3    . PRO C 1 486 ? 196.920 180.930 161.156 1.00 73.20  ? 486 PRO C HB3    1 
ATOM   15385 H HG2    . PRO C 1 486 ? 194.818 181.513 159.427 1.00 74.16  ? 486 PRO C HG2    1 
ATOM   15386 H HG3    . PRO C 1 486 ? 195.237 182.296 160.755 1.00 73.85  ? 486 PRO C HG3    1 
ATOM   15387 H HD2    . PRO C 1 486 ? 195.971 183.193 158.446 1.00 78.76  ? 486 PRO C HD2    1 
ATOM   15388 H HD3    . PRO C 1 486 ? 196.896 183.378 159.734 1.00 78.49  ? 486 PRO C HD3    1 
ATOM   15389 N N      . SER C 1 487 ? 197.242 178.206 158.431 1.00 72.50  ? 487 SER C N      1 
ATOM   15390 C CA     . SER C 1 487 ? 196.772 177.049 157.677 1.00 74.04  ? 487 SER C CA     1 
ATOM   15391 C C      . SER C 1 487 ? 195.308 176.694 157.933 1.00 74.85  ? 487 SER C C      1 
ATOM   15392 O O      . SER C 1 487 ? 194.742 176.987 158.986 1.00 78.94  ? 487 SER C O      1 
ATOM   15393 C CB     . SER C 1 487 ? 197.638 175.841 158.016 1.00 77.24  ? 487 SER C CB     1 
ATOM   15394 O OG     . SER C 1 487 ? 198.938 175.998 157.485 1.00 83.03  ? 487 SER C OG     1 
ATOM   15395 H H      . SER C 1 487 ? 197.883 178.021 158.975 1.00 77.02  ? 487 SER C H      1 
ATOM   15396 H HA     . SER C 1 487 ? 196.871 177.232 156.729 1.00 75.54  ? 487 SER C HA     1 
ATOM   15397 H HB2    . SER C 1 487 ? 197.699 175.755 158.981 1.00 77.85  ? 487 SER C HB2    1 
ATOM   15398 H HB3    . SER C 1 487 ? 197.233 175.044 157.636 1.00 76.47  ? 487 SER C HB3    1 
ATOM   15399 H HG     . SER C 1 487 ? 199.355 176.585 157.918 1.00 82.25  ? 487 SER C HG     1 
ATOM   15400 N N      . GLY C 1 488 ? 194.707 176.048 156.938 1.00 73.04  ? 488 GLY C N      1 
ATOM   15401 C CA     . GLY C 1 488 ? 193.400 175.440 157.052 1.00 67.64  ? 488 GLY C CA     1 
ATOM   15402 C C      . GLY C 1 488 ? 193.193 174.449 155.919 1.00 69.77  ? 488 GLY C C      1 
ATOM   15403 O O      . GLY C 1 488 ? 194.146 174.029 155.264 1.00 72.31  ? 488 GLY C O      1 
ATOM   15404 H H      . GLY C 1 488 ? 195.059 175.948 156.159 1.00 73.64  ? 488 GLY C H      1 
ATOM   15405 H HA2    . GLY C 1 488 ? 193.324 174.968 157.898 1.00 70.12  ? 488 GLY C HA2    1 
ATOM   15406 H HA3    . GLY C 1 488 ? 192.707 176.119 157.009 1.00 71.32  ? 488 GLY C HA3    1 
ATOM   15407 N N      . GLN C 1 489 ? 191.936 174.060 155.692 1.00 71.42  ? 489 GLN C N      1 
ATOM   15408 C CA     . GLN C 1 489 ? 191.616 173.025 154.711 1.00 73.52  ? 489 GLN C CA     1 
ATOM   15409 C C      . GLN C 1 489 ? 190.828 173.511 153.499 1.00 72.04  ? 489 GLN C C      1 
ATOM   15410 O O      . GLN C 1 489 ? 190.554 172.708 152.604 1.00 77.49  ? 489 GLN C O      1 
ATOM   15411 C CB     . GLN C 1 489 ? 190.858 171.868 155.379 1.00 69.89  ? 489 GLN C CB     1 
ATOM   15412 C CG     . GLN C 1 489 ? 191.674 171.127 156.422 1.00 69.49  ? 489 GLN C CG     1 
ATOM   15413 C CD     . GLN C 1 489 ? 192.960 170.553 155.848 1.00 79.35  ? 489 GLN C CD     1 
ATOM   15414 O OE1    . GLN C 1 489 ? 193.075 170.352 154.641 1.00 82.27  ? 489 GLN C OE1    1 
ATOM   15415 N NE2    . GLN C 1 489 ? 193.934 170.286 156.710 1.00 79.94  ? 489 GLN C NE2    1 
ATOM   15416 H H      . GLN C 1 489 ? 191.267 174.298 156.179 1.00 72.38  ? 489 GLN C H      1 
ATOM   15417 H HA     . GLN C 1 489 ? 192.447 172.664 154.367 1.00 73.84  ? 489 GLN C HA     1 
ATOM   15418 H HB2    . GLN C 1 489 ? 190.065 172.218 155.818 1.00 70.73  ? 489 GLN C HB2    1 
ATOM   15419 H HB3    . GLN C 1 489 ? 190.598 171.226 154.698 1.00 71.81  ? 489 GLN C HB3    1 
ATOM   15420 H HG2    . GLN C 1 489 ? 191.909 171.738 157.140 1.00 71.81  ? 489 GLN C HG2    1 
ATOM   15421 H HG3    . GLN C 1 489 ? 191.149 170.389 156.772 1.00 70.39  ? 489 GLN C HG3    1 
ATOM   15422 H HE21   . GLN C 1 489 ? 193.820 170.431 157.551 1.00 78.39  ? 489 GLN C HE21   1 
ATOM   15423 H HE22   . GLN C 1 489 ? 194.675 169.946 156.429 1.00 78.53  ? 489 GLN C HE22   1 
ATOM   15424 N N      . GLY C 1 490 ? 190.459 174.787 153.437 1.00 66.99  ? 490 GLY C N      1 
ATOM   15425 C CA     . GLY C 1 490 ? 189.628 175.266 152.339 1.00 66.06  ? 490 GLY C CA     1 
ATOM   15426 C C      . GLY C 1 490 ? 190.147 174.957 150.943 1.00 65.32  ? 490 GLY C C      1 
ATOM   15427 O O      . GLY C 1 490 ? 189.400 174.490 150.084 1.00 67.23  ? 490 GLY C O      1 
ATOM   15428 H H      . GLY C 1 490 ? 190.670 175.388 154.017 1.00 69.54  ? 490 GLY C H      1 
ATOM   15429 H HA2    . GLY C 1 490 ? 188.743 174.874 152.419 1.00 68.04  ? 490 GLY C HA2    1 
ATOM   15430 H HA3    . GLY C 1 490 ? 189.534 176.230 152.415 1.00 69.30  ? 490 GLY C HA3    1 
ATOM   15431 N N      . ILE C 1 491 ? 191.432 175.204 150.692 1.00 65.72  ? 491 ILE C N      1 
ATOM   15432 C CA     . ILE C 1 491 ? 191.966 174.981 149.346 1.00 66.40  ? 491 ILE C CA     1 
ATOM   15433 C C      . ILE C 1 491 ? 192.078 173.495 149.031 1.00 67.17  ? 491 ILE C C      1 
ATOM   15434 O O      . ILE C 1 491 ? 191.866 173.076 147.888 1.00 70.90  ? 491 ILE C O      1 
ATOM   15435 C CB     . ILE C 1 491 ? 193.315 175.705 149.172 1.00 66.42  ? 491 ILE C CB     1 
ATOM   15436 C CG1    . ILE C 1 491 ? 193.127 177.222 149.216 1.00 65.23  ? 491 ILE C CG1    1 
ATOM   15437 C CG2    . ILE C 1 491 ? 193.998 175.305 147.874 1.00 66.40  ? 491 ILE C CG2    1 
ATOM   15438 C CD1    . ILE C 1 491 ? 192.322 177.792 148.062 1.00 68.83  ? 491 ILE C CD1    1 
ATOM   15439 H H      . ILE C 1 491 ? 191.979 175.575 151.243 1.00 67.98  ? 491 ILE C H      1 
ATOM   15440 H HA     . ILE C 1 491 ? 191.343 175.356 148.703 1.00 66.96  ? 491 ILE C HA     1 
ATOM   15441 H HB     . ILE C 1 491 ? 193.894 175.451 149.909 1.00 67.09  ? 491 ILE C HB     1 
ATOM   15442 H HG12   . ILE C 1 491 ? 192.669 177.459 150.039 1.00 67.05  ? 491 ILE C HG12   1 
ATOM   15443 H HG13   . ILE C 1 491 ? 194.002 177.643 149.196 1.00 65.61  ? 491 ILE C HG13   1 
ATOM   15444 H HG21   . ILE C 1 491 ? 194.773 175.875 147.738 1.00 65.51  ? 491 ILE C HG21   1 
ATOM   15445 H HG22   . ILE C 1 491 ? 193.376 175.416 147.136 1.00 66.95  ? 491 ILE C HG22   1 
ATOM   15446 H HG23   . ILE C 1 491 ? 194.278 174.377 147.927 1.00 66.88  ? 491 ILE C HG23   1 
ATOM   15447 H HD11   . ILE C 1 491 ? 192.264 178.756 148.168 1.00 68.77  ? 491 ILE C HD11   1 
ATOM   15448 H HD12   . ILE C 1 491 ? 192.766 177.587 147.223 1.00 68.96  ? 491 ILE C HD12   1 
ATOM   15449 H HD13   . ILE C 1 491 ? 191.429 177.412 148.066 1.00 67.98  ? 491 ILE C HD13   1 
ATOM   15450 N N      . ASN C 1 492 ? 192.415 172.676 150.021 1.00 67.55  ? 492 ASN C N      1 
ATOM   15451 C CA     . ASN C 1 492 ? 192.369 171.230 149.828 1.00 68.17  ? 492 ASN C CA     1 
ATOM   15452 C C      . ASN C 1 492 ? 190.955 170.729 149.552 1.00 64.64  ? 492 ASN C C      1 
ATOM   15453 O O      . ASN C 1 492 ? 190.762 169.866 148.692 1.00 62.89  ? 492 ASN C O      1 
ATOM   15454 C CB     . ASN C 1 492 ? 192.966 170.526 151.041 1.00 71.62  ? 492 ASN C CB     1 
ATOM   15455 C CG     . ASN C 1 492 ? 194.426 170.836 151.217 1.00 68.75  ? 492 ASN C CG     1 
ATOM   15456 O OD1    . ASN C 1 492 ? 195.126 171.105 150.249 1.00 62.24  ? 492 ASN C OD1    1 
ATOM   15457 N ND2    . ASN C 1 492 ? 194.898 170.806 152.451 1.00 72.28  ? 492 ASN C ND2    1 
ATOM   15458 H H      . ASN C 1 492 ? 192.630 172.929 150.815 1.00 68.33  ? 492 ASN C H      1 
ATOM   15459 H HA     . ASN C 1 492 ? 192.914 171.001 149.057 1.00 67.48  ? 492 ASN C HA     1 
ATOM   15460 H HB2    . ASN C 1 492 ? 192.495 170.815 151.840 1.00 71.08  ? 492 ASN C HB2    1 
ATOM   15461 H HB3    . ASN C 1 492 ? 192.873 169.566 150.929 1.00 69.72  ? 492 ASN C HB3    1 
ATOM   15462 H HD21   . ASN C 1 492 ? 194.377 170.615 153.109 1.00 72.73  ? 492 ASN C HD21   1 
ATOM   15463 H HD22   . ASN C 1 492 ? 195.729 170.980 152.595 1.00 72.25  ? 492 ASN C HD22   1 
ATOM   15464 N N      . ASN C 1 493 ? 189.953 171.264 150.253 1.00 66.18  ? 493 ASN C N      1 
ATOM   15465 C CA     . ASN C 1 493 ? 188.562 170.917 149.957 1.00 66.77  ? 493 ASN C CA     1 
ATOM   15466 C C      . ASN C 1 493 ? 188.134 171.352 148.562 1.00 62.49  ? 493 ASN C C      1 
ATOM   15467 O O      . ASN C 1 493 ? 187.522 170.574 147.827 1.00 63.27  ? 493 ASN C O      1 
ATOM   15468 C CB     . ASN C 1 493 ? 187.622 171.533 150.995 1.00 68.75  ? 493 ASN C CB     1 
ATOM   15469 C CG     . ASN C 1 493 ? 187.676 170.830 152.320 1.00 68.87  ? 493 ASN C CG     1 
ATOM   15470 O OD1    . ASN C 1 493 ? 188.365 169.832 152.473 1.00 71.95  ? 493 ASN C OD1    1 
ATOM   15471 N ND2    . ASN C 1 493 ? 186.929 171.334 153.286 1.00 72.66  ? 493 ASN C ND2    1 
ATOM   15472 H H      . ASN C 1 493 ? 190.053 171.821 150.901 1.00 68.24  ? 493 ASN C H      1 
ATOM   15473 H HA     . ASN C 1 493 ? 188.463 169.952 150.004 1.00 67.21  ? 493 ASN C HA     1 
ATOM   15474 H HB2    . ASN C 1 493 ? 187.871 172.461 151.136 1.00 69.27  ? 493 ASN C HB2    1 
ATOM   15475 H HB3    . ASN C 1 493 ? 186.710 171.482 150.666 1.00 68.53  ? 493 ASN C HB3    1 
ATOM   15476 H HD21   . ASN C 1 493 ? 186.452 172.037 153.141 1.00 72.52  ? 493 ASN C HD21   1 
ATOM   15477 H HD22   . ASN C 1 493 ? 186.920 170.961 154.062 1.00 74.48  ? 493 ASN C HD22   1 
ATOM   15478 N N      . LEU C 1 494 ? 188.424 172.593 148.180 1.00 63.63  ? 494 LEU C N      1 
ATOM   15479 C CA     . LEU C 1 494 ? 188.001 173.057 146.861 1.00 65.09  ? 494 LEU C CA     1 
ATOM   15480 C C      . LEU C 1 494 ? 188.622 172.225 145.752 1.00 67.37  ? 494 LEU C C      1 
ATOM   15481 O O      . LEU C 1 494 ? 187.985 171.974 144.725 1.00 71.36  ? 494 LEU C O      1 
ATOM   15482 C CB     . LEU C 1 494 ? 188.344 174.533 146.667 1.00 67.16  ? 494 LEU C CB     1 
ATOM   15483 C CG     . LEU C 1 494 ? 187.395 175.570 147.260 1.00 66.86  ? 494 LEU C CG     1 
ATOM   15484 C CD1    . LEU C 1 494 ? 187.933 176.956 147.000 1.00 68.78  ? 494 LEU C CD1    1 
ATOM   15485 C CD2    . LEU C 1 494 ? 186.013 175.446 146.660 1.00 65.90  ? 494 LEU C CD2    1 
ATOM   15486 H H      . LEU C 1 494 ? 188.816 173.185 148.667 1.00 66.25  ? 494 LEU C H      1 
ATOM   15487 H HA     . LEU C 1 494 ? 187.039 172.959 146.790 1.00 65.82  ? 494 LEU C HA     1 
ATOM   15488 H HB2    . LEU C 1 494 ? 189.220 174.693 147.053 1.00 67.19  ? 494 LEU C HB2    1 
ATOM   15489 H HB3    . LEU C 1 494 ? 188.385 174.706 145.711 1.00 66.72  ? 494 LEU C HB3    1 
ATOM   15490 H HG     . LEU C 1 494 ? 187.329 175.438 148.220 1.00 67.20  ? 494 LEU C HG     1 
ATOM   15491 H HD11   . LEU C 1 494 ? 188.797 177.047 147.432 1.00 68.58  ? 494 LEU C HD11   1 
ATOM   15492 H HD12   . LEU C 1 494 ? 187.311 177.609 147.362 1.00 67.99  ? 494 LEU C HD12   1 
ATOM   15493 H HD13   . LEU C 1 494 ? 188.026 177.085 146.042 1.00 67.45  ? 494 LEU C HD13   1 
ATOM   15494 H HD21   . LEU C 1 494 ? 186.083 175.498 145.693 1.00 65.96  ? 494 LEU C HD21   1 
ATOM   15495 H HD22   . LEU C 1 494 ? 185.618 174.600 146.921 1.00 65.27  ? 494 LEU C HD22   1 
ATOM   15496 H HD23   . LEU C 1 494 ? 185.465 176.179 146.987 1.00 64.94  ? 494 LEU C HD23   1 
ATOM   15497 N N      . ASP C 1 495 ? 189.859 171.788 145.933 1.00 64.14  ? 495 ASP C N      1 
ATOM   15498 C CA     . ASP C 1 495 ? 190.461 170.899 144.952 1.00 64.47  ? 495 ASP C CA     1 
ATOM   15499 C C      . ASP C 1 495 ? 189.795 169.525 144.880 1.00 63.36  ? 495 ASP C C      1 
ATOM   15500 O O      . ASP C 1 495 ? 190.008 168.815 143.896 1.00 63.48  ? 495 ASP C O      1 
ATOM   15501 C CB     . ASP C 1 495 ? 191.947 170.760 145.256 1.00 63.28  ? 495 ASP C CB     1 
ATOM   15502 C CG     . ASP C 1 495 ? 192.681 170.000 144.193 1.00 69.77  ? 495 ASP C CG     1 
ATOM   15503 O OD1    . ASP C 1 495 ? 192.694 170.463 143.039 1.00 76.89  ? 495 ASP C OD1    1 
ATOM   15504 O OD2    . ASP C 1 495 ? 193.246 168.937 144.505 1.00 77.33  ? 495 ASP C OD2    1 
ATOM   15505 H H      . ASP C 1 495 ? 190.367 171.998 146.595 1.00 65.27  ? 495 ASP C H      1 
ATOM   15506 H HA     . ASP C 1 495 ? 190.378 171.306 144.074 1.00 65.93  ? 495 ASP C HA     1 
ATOM   15507 H HB2    . ASP C 1 495 ? 192.338 171.648 145.308 1.00 65.38  ? 495 ASP C HB2    1 
ATOM   15508 H HB3    . ASP C 1 495 ? 192.062 170.296 146.101 1.00 65.63  ? 495 ASP C HB3    1 
ATOM   15509 N N      . ASN C 1 496 ? 188.973 169.145 145.855 1.00 66.72  ? 496 ASN C N      1 
ATOM   15510 C CA     . ASN C 1 496 ? 188.157 167.938 145.759 1.00 63.55  ? 496 ASN C CA     1 
ATOM   15511 C C      . ASN C 1 496 ? 186.800 168.161 145.094 1.00 63.60  ? 496 ASN C C      1 
ATOM   15512 O O      . ASN C 1 496 ? 186.130 167.183 144.757 1.00 70.24  ? 496 ASN C O      1 
ATOM   15513 C CB     . ASN C 1 496 ? 187.928 167.337 147.153 1.00 62.84  ? 496 ASN C CB     1 
ATOM   15514 C CG     . ASN C 1 496 ? 189.210 166.879 147.815 1.00 61.57  ? 496 ASN C CG     1 
ATOM   15515 O OD1    . ASN C 1 496 ? 190.230 166.703 147.161 1.00 65.37  ? 496 ASN C OD1    1 
ATOM   15516 N ND2    . ASN C 1 496 ? 189.155 166.660 149.119 1.00 60.11  ? 496 ASN C ND2    1 
ATOM   15517 H H      . ASN C 1 496 ? 188.801 169.626 146.548 1.00 66.26  ? 496 ASN C H      1 
ATOM   15518 H HA     . ASN C 1 496 ? 188.636 167.278 145.232 1.00 64.68  ? 496 ASN C HA     1 
ATOM   15519 H HB2    . ASN C 1 496 ? 187.518 168.006 147.724 1.00 63.88  ? 496 ASN C HB2    1 
ATOM   15520 H HB3    . ASN C 1 496 ? 187.343 166.566 147.074 1.00 63.62  ? 496 ASN C HB3    1 
ATOM   15521 H HD21   . ASN C 1 496 ? 188.419 166.786 149.548 1.00 63.50  ? 496 ASN C HD21   1 
ATOM   15522 H HD22   . ASN C 1 496 ? 189.857 166.387 149.539 1.00 61.71  ? 496 ASN C HD22   1 
ATOM   15523 N N      . LEU C 1 497 ? 186.368 169.407 144.920 1.00 63.85  ? 497 LEU C N      1 
ATOM   15524 C CA     . LEU C 1 497 ? 185.056 169.751 144.381 1.00 63.52  ? 497 LEU C CA     1 
ATOM   15525 C C      . LEU C 1 497 ? 185.111 170.214 142.924 1.00 65.42  ? 497 LEU C C      1 
ATOM   15526 O O      . LEU C 1 497 ? 184.221 170.943 142.481 1.00 67.89  ? 497 LEU C O      1 
ATOM   15527 C CB     . LEU C 1 497 ? 184.408 170.819 145.260 1.00 63.35  ? 497 LEU C CB     1 
ATOM   15528 C CG     . LEU C 1 497 ? 184.176 170.394 146.709 1.00 65.92  ? 497 LEU C CG     1 
ATOM   15529 C CD1    . LEU C 1 497 ? 183.773 171.573 147.553 1.00 70.11  ? 497 LEU C CD1    1 
ATOM   15530 C CD2    . LEU C 1 497 ? 183.101 169.329 146.781 1.00 66.96  ? 497 LEU C CD2    1 
ATOM   15531 H H      . LEU C 1 497 ? 186.826 170.097 145.154 1.00 65.44  ? 497 LEU C H      1 
ATOM   15532 H HA     . LEU C 1 497 ? 184.490 168.963 144.410 1.00 64.69  ? 497 LEU C HA     1 
ATOM   15533 H HB2    . LEU C 1 497 ? 184.988 171.598 145.276 1.00 65.21  ? 497 LEU C HB2    1 
ATOM   15534 H HB3    . LEU C 1 497 ? 183.547 171.060 144.881 1.00 63.56  ? 497 LEU C HB3    1 
ATOM   15535 H HG     . LEU C 1 497 ? 184.996 170.022 147.074 1.00 65.95  ? 497 LEU C HG     1 
ATOM   15536 H HD11   . LEU C 1 497 ? 182.946 171.946 147.207 1.00 69.01  ? 497 LEU C HD11   1 
ATOM   15537 H HD12   . LEU C 1 497 ? 184.478 172.239 147.519 1.00 68.34  ? 497 LEU C HD12   1 
ATOM   15538 H HD13   . LEU C 1 497 ? 183.646 171.276 148.469 1.00 68.43  ? 497 LEU C HD13   1 
ATOM   15539 H HD21   . LEU C 1 497 ? 182.930 169.115 147.714 1.00 67.31  ? 497 LEU C HD21   1 
ATOM   15540 H HD22   . LEU C 1 497 ? 183.402 168.534 146.312 1.00 66.70  ? 497 LEU C HD22   1 
ATOM   15541 H HD23   . LEU C 1 497 ? 182.291 169.670 146.368 1.00 66.13  ? 497 LEU C HD23   1 
ATOM   15542 N N      . ARG C 1 498 ? 186.145 169.810 142.180 1.00 66.66  ? 498 ARG C N      1 
ATOM   15543 C CA     . ARG C 1 498 ? 186.375 170.304 140.820 1.00 64.79  ? 498 ARG C CA     1 
ATOM   15544 C C      . ARG C 1 498 ? 185.174 170.148 139.893 1.00 65.13  ? 498 ARG C C      1 
ATOM   15545 O O      . ARG C 1 498 ? 184.876 171.054 139.108 1.00 67.96  ? 498 ARG C O      1 
ATOM   15546 C CB     . ARG C 1 498 ? 187.557 169.570 140.193 1.00 64.35  ? 498 ARG C CB     1 
ATOM   15547 C CG     . ARG C 1 498 ? 188.882 169.802 140.848 1.00 68.10  ? 498 ARG C CG     1 
ATOM   15548 C CD     . ARG C 1 498 ? 189.908 168.876 140.237 1.00 69.59  ? 498 ARG C CD     1 
ATOM   15549 N NE     . ARG C 1 498 ? 191.128 168.821 141.024 1.00 77.31  ? 498 ARG C NE     1 
ATOM   15550 C CZ     . ARG C 1 498 ? 192.072 167.904 140.872 1.00 79.53  ? 498 ARG C CZ     1 
ATOM   15551 N NH1    . ARG C 1 498 ? 192.024 167.020 139.894 1.00 79.89  ? 498 ARG C NH1    1 
ATOM   15552 N NH2    . ARG C 1 498 ? 193.121 167.912 141.689 1.00 83.13  ? 498 ARG C NH2    1 
ATOM   15553 H H      . ARG C 1 498 ? 186.737 169.245 142.448 1.00 66.39  ? 498 ARG C H      1 
ATOM   15554 H HA     . ARG C 1 498 ? 186.599 171.248 140.861 1.00 65.68  ? 498 ARG C HA     1 
ATOM   15555 H HB2    . ARG C 1 498 ? 187.376 168.616 140.225 1.00 66.01  ? 498 ARG C HB2    1 
ATOM   15556 H HB3    . ARG C 1 498 ? 187.637 169.851 139.266 1.00 64.83  ? 498 ARG C HB3    1 
ATOM   15557 H HG2    . ARG C 1 498 ? 189.164 170.720 140.701 1.00 68.57  ? 498 ARG C HG2    1 
ATOM   15558 H HG3    . ARG C 1 498 ? 188.815 169.612 141.797 1.00 67.97  ? 498 ARG C HG3    1 
ATOM   15559 H HD2    . ARG C 1 498 ? 189.539 167.978 140.196 1.00 70.28  ? 498 ARG C HD2    1 
ATOM   15560 H HD3    . ARG C 1 498 ? 190.133 169.186 139.345 1.00 70.27  ? 498 ARG C HD3    1 
ATOM   15561 H HE     . ARG C 1 498 ? 191.214 169.379 141.674 1.00 75.86  ? 498 ARG C HE     1 
ATOM   15562 H HH11   . ARG C 1 498 ? 192.654 166.437 139.814 1.00 82.05  ? 498 ARG C HH11   1 
ATOM   15563 H HH12   . ARG C 1 498 ? 191.353 167.003 139.358 1.00 78.14  ? 498 ARG C HH12   1 
ATOM   15564 H HH21   . ARG C 1 498 ? 193.744 167.324 141.596 1.00 81.31  ? 498 ARG C HH21   1 
ATOM   15565 H HH22   . ARG C 1 498 ? 193.164 168.483 142.330 1.00 79.52  ? 498 ARG C HH22   1 
ATOM   15566 N N      . ASP C 1 499 ? 184.496 169.003 139.926 1.00 64.04  ? 499 ASP C N      1 
ATOM   15567 C CA     . ASP C 1 499 ? 183.341 168.811 139.049 1.00 66.11  ? 499 ASP C CA     1 
ATOM   15568 C C      . ASP C 1 499 ? 182.173 169.728 139.390 1.00 63.75  ? 499 ASP C C      1 
ATOM   15569 O O      . ASP C 1 499 ? 181.314 169.950 138.535 1.00 64.11  ? 499 ASP C O      1 
ATOM   15570 C CB     . ASP C 1 499 ? 182.899 167.346 139.046 1.00 76.02  ? 499 ASP C CB     1 
ATOM   15571 C CG     . ASP C 1 499 ? 182.683 166.790 140.433 1.00 87.41  ? 499 ASP C CG     1 
ATOM   15572 O OD1    . ASP C 1 499 ? 183.258 167.338 141.394 1.00 88.89  ? 499 ASP C OD1    1 
ATOM   15573 O OD2    . ASP C 1 499 ? 181.946 165.790 140.559 1.00 92.35  ? 499 ASP C OD2    1 
ATOM   15574 H H      . ASP C 1 499 ? 184.640 168.365 140.485 1.00 68.50  ? 499 ASP C H      1 
ATOM   15575 H HA     . ASP C 1 499 ? 183.613 169.026 138.141 1.00 67.52  ? 499 ASP C HA     1 
ATOM   15576 H HB2    . ASP C 1 499 ? 182.064 167.268 138.556 1.00 75.69  ? 499 ASP C HB2    1 
ATOM   15577 H HB3    . ASP C 1 499 ? 183.585 166.813 138.612 1.00 75.70  ? 499 ASP C HB3    1 
ATOM   15578 N N      . TYR C 1 500 ? 182.122 170.267 140.603 1.00 65.33  ? 500 TYR C N      1 
ATOM   15579 C CA     . TYR C 1 500 ? 181.134 171.291 140.922 1.00 63.87  ? 500 TYR C CA     1 
ATOM   15580 C C      . TYR C 1 500 ? 181.513 172.642 140.321 1.00 63.27  ? 500 TYR C C      1 
ATOM   15581 O O      . TYR C 1 500 ? 180.654 173.348 139.789 1.00 64.18  ? 500 TYR C O      1 
ATOM   15582 C CB     . TYR C 1 500 ? 181.004 171.448 142.438 1.00 66.69  ? 500 TYR C CB     1 
ATOM   15583 C CG     . TYR C 1 500 ? 180.486 170.270 143.233 1.00 65.53  ? 500 TYR C CG     1 
ATOM   15584 C CD1    . TYR C 1 500 ? 181.168 169.071 143.278 1.00 68.39  ? 500 TYR C CD1    1 
ATOM   15585 C CD2    . TYR C 1 500 ? 179.364 170.407 144.035 1.00 66.37  ? 500 TYR C CD2    1 
ATOM   15586 C CE1    . TYR C 1 500 ? 180.707 168.022 144.052 1.00 68.88  ? 500 TYR C CE1    1 
ATOM   15587 C CE2    . TYR C 1 500 ? 178.901 169.369 144.802 1.00 66.76  ? 500 TYR C CE2    1 
ATOM   15588 C CZ     . TYR C 1 500 ? 179.582 168.188 144.820 1.00 68.01  ? 500 TYR C CZ     1 
ATOM   15589 O OH     . TYR C 1 500 ? 179.116 167.155 145.594 1.00 76.37  ? 500 TYR C OH     1 
ATOM   15590 H H      . TYR C 1 500 ? 182.711 170.135 141.216 1.00 68.01  ? 500 TYR C H      1 
ATOM   15591 H HA     . TYR C 1 500 ? 180.268 171.030 140.567 1.00 65.31  ? 500 TYR C HA     1 
ATOM   15592 H HB2    . TYR C 1 500 ? 181.880 171.668 142.795 1.00 66.73  ? 500 TYR C HB2    1 
ATOM   15593 H HB3    . TYR C 1 500 ? 180.399 172.189 142.609 1.00 67.32  ? 500 TYR C HB3    1 
ATOM   15594 H HD1    . TYR C 1 500 ? 181.948 168.966 142.781 1.00 69.60  ? 500 TYR C HD1    1 
ATOM   15595 H HD2    . TYR C 1 500 ? 178.905 171.218 144.041 1.00 67.12  ? 500 TYR C HD2    1 
ATOM   15596 H HE1    . TYR C 1 500 ? 181.172 167.215 144.073 1.00 70.62  ? 500 TYR C HE1    1 
ATOM   15597 H HE2    . TYR C 1 500 ? 178.147 169.482 145.338 1.00 68.02  ? 500 TYR C HE2    1 
ATOM   15598 H HH     . TYR C 1 500 ? 178.373 167.356 145.933 1.00 74.35  ? 500 TYR C HH     1 
ATOM   15599 N N      . LEU C 1 501 ? 182.783 173.027 140.415 1.00 62.57  ? 501 LEU C N      1 
ATOM   15600 C CA     . LEU C 1 501 ? 183.225 174.293 139.837 1.00 62.62  ? 501 LEU C CA     1 
ATOM   15601 C C      . LEU C 1 501 ? 183.158 174.282 138.311 1.00 60.18  ? 501 LEU C C      1 
ATOM   15602 O O      . LEU C 1 501 ? 182.821 175.297 137.696 1.00 58.47  ? 501 LEU C O      1 
ATOM   15603 C CB     . LEU C 1 501 ? 184.650 174.600 140.299 1.00 65.24  ? 501 LEU C CB     1 
ATOM   15604 C CG     . LEU C 1 501 ? 184.895 174.700 141.803 1.00 70.18  ? 501 LEU C CG     1 
ATOM   15605 C CD1    . LEU C 1 501 ? 186.340 175.046 142.076 1.00 68.89  ? 501 LEU C CD1    1 
ATOM   15606 C CD2    . LEU C 1 501 ? 183.990 175.732 142.441 1.00 71.62  ? 501 LEU C CD2    1 
ATOM   15607 H H      . LEU C 1 501 ? 183.405 172.571 140.798 1.00 64.68  ? 501 LEU C H      1 
ATOM   15608 H HA     . LEU C 1 501 ? 182.647 175.006 140.154 1.00 63.76  ? 501 LEU C HA     1 
ATOM   15609 H HB2    . LEU C 1 501 ? 185.233 173.901 139.962 1.00 65.51  ? 501 LEU C HB2    1 
ATOM   15610 H HB3    . LEU C 1 501 ? 184.917 175.450 139.911 1.00 64.60  ? 501 LEU C HB3    1 
ATOM   15611 H HG     . LEU C 1 501 ? 184.708 173.840 142.214 1.00 68.49  ? 501 LEU C HG     1 
ATOM   15612 H HD11   . LEU C 1 501 ? 186.540 175.913 141.687 1.00 68.53  ? 501 LEU C HD11   1 
ATOM   15613 H HD12   . LEU C 1 501 ? 186.480 175.076 143.037 1.00 69.08  ? 501 LEU C HD12   1 
ATOM   15614 H HD13   . LEU C 1 501 ? 186.909 174.365 141.682 1.00 68.56  ? 501 LEU C HD13   1 
ATOM   15615 H HD21   . LEU C 1 501 ? 183.065 175.454 142.346 1.00 67.87  ? 501 LEU C HD21   1 
ATOM   15616 H HD22   . LEU C 1 501 ? 184.128 176.587 142.002 1.00 67.93  ? 501 LEU C HD22   1 
ATOM   15617 H HD23   . LEU C 1 501 ? 184.217 175.807 143.383 1.00 68.88  ? 501 LEU C HD23   1 
ATOM   15618 N N      . ASP C 1 502 ? 183.521 173.163 137.683 1.00 62.43  ? 502 ASP C N      1 
ATOM   15619 C CA     . ASP C 1 502 ? 183.577 173.098 136.223 1.00 62.49  ? 502 ASP C CA     1 
ATOM   15620 C C      . ASP C 1 502 ? 182.215 173.302 135.571 1.00 64.02  ? 502 ASP C C      1 
ATOM   15621 O O      . ASP C 1 502 ? 182.106 174.000 134.559 1.00 67.03  ? 502 ASP C O      1 
ATOM   15622 C CB     . ASP C 1 502 ? 184.144 171.754 135.785 1.00 63.28  ? 502 ASP C CB     1 
ATOM   15623 C CG     . ASP C 1 502 ? 185.587 171.594 136.141 1.00 66.65  ? 502 ASP C CG     1 
ATOM   15624 O OD1    . ASP C 1 502 ? 186.218 172.590 136.533 1.00 73.77  ? 502 ASP C OD1    1 
ATOM   15625 O OD2    . ASP C 1 502 ? 186.100 170.467 136.020 1.00 68.31  ? 502 ASP C OD2    1 
ATOM   15626 H H      . ASP C 1 502 ? 183.866 172.483 138.080 1.00 64.72  ? 502 ASP C H      1 
ATOM   15627 H HA     . ASP C 1 502 ? 184.170 173.796 135.897 1.00 63.24  ? 502 ASP C HA     1 
ATOM   15628 H HB2    . ASP C 1 502 ? 183.644 171.045 136.221 1.00 64.57  ? 502 ASP C HB2    1 
ATOM   15629 H HB3    . ASP C 1 502 ? 184.061 171.674 134.821 1.00 63.63  ? 502 ASP C HB3    1 
ATOM   15630 N N      . GLY C 1 503 ? 181.166 172.712 136.131 1.00 63.38  ? 503 GLY C N      1 
ATOM   15631 C CA     . GLY C 1 503 ? 179.833 172.870 135.582 1.00 66.69  ? 503 GLY C CA     1 
ATOM   15632 C C      . GLY C 1 503 ? 179.571 172.152 134.275 1.00 66.08  ? 503 GLY C C      1 
ATOM   15633 O O      . GLY C 1 503 ? 178.561 172.431 133.628 1.00 69.39  ? 503 GLY C O      1 
ATOM   15634 H H      . GLY C 1 503 ? 181.203 172.218 136.834 1.00 63.83  ? 503 GLY C H      1 
ATOM   15635 H HA2    . GLY C 1 503 ? 179.184 172.553 136.229 1.00 66.04  ? 503 GLY C HA2    1 
ATOM   15636 H HA3    . GLY C 1 503 ? 179.667 173.816 135.432 1.00 65.34  ? 503 GLY C HA3    1 
ATOM   15637 N N      . SER C 1 504 ? 180.452 171.245 133.854 1.00 64.74  ? 504 SER C N      1 
ATOM   15638 C CA     . SER C 1 504 ? 180.173 170.421 132.681 1.00 62.17  ? 504 SER C CA     1 
ATOM   15639 C C      . SER C 1 504 ? 179.080 169.393 132.948 1.00 63.15  ? 504 SER C C      1 
ATOM   15640 O O      . SER C 1 504 ? 178.300 169.072 132.048 1.00 65.69  ? 504 SER C O      1 
ATOM   15641 C CB     . SER C 1 504 ? 181.442 169.701 132.229 1.00 59.57  ? 504 SER C CB     1 
ATOM   15642 O OG     . SER C 1 504 ? 182.460 170.612 131.877 1.00 60.71  ? 504 SER C OG     1 
ATOM   15643 H H      . SER C 1 504 ? 181.211 171.089 134.228 1.00 64.71  ? 504 SER C H      1 
ATOM   15644 H HA     . SER C 1 504 ? 179.878 170.991 131.951 1.00 63.56  ? 504 SER C HA     1 
ATOM   15645 H HB2    . SER C 1 504 ? 181.759 169.141 132.955 1.00 60.59  ? 504 SER C HB2    1 
ATOM   15646 H HB3    . SER C 1 504 ? 181.234 169.150 131.456 1.00 60.60  ? 504 SER C HB3    1 
ATOM   15647 H HG     . SER C 1 504 ? 182.309 170.928 131.112 1.00 62.12  ? 504 SER C HG     1 
ATOM   15648 N N      . VAL C 1 505 ? 179.000 168.881 134.168 1.00 63.03  ? 505 VAL C N      1 
ATOM   15649 C CA     . VAL C 1 505 ? 178.124 167.768 134.511 1.00 60.58  ? 505 VAL C CA     1 
ATOM   15650 C C      . VAL C 1 505 ? 177.194 168.158 135.649 1.00 62.78  ? 505 VAL C C      1 
ATOM   15651 O O      . VAL C 1 505 ? 177.513 169.011 136.480 1.00 66.15  ? 505 VAL C O      1 
ATOM   15652 C CB     . VAL C 1 505 ? 178.939 166.512 134.882 1.00 62.41  ? 505 VAL C CB     1 
ATOM   15653 C CG1    . VAL C 1 505 ? 179.669 165.982 133.670 1.00 64.57  ? 505 VAL C CG1    1 
ATOM   15654 C CG2    . VAL C 1 505 ? 179.936 166.825 135.979 1.00 64.21  ? 505 VAL C CG2    1 
ATOM   15655 H H      . VAL C 1 505 ? 179.493 169.144 134.822 1.00 64.00  ? 505 VAL C H      1 
ATOM   15656 H HA     . VAL C 1 505 ? 177.575 167.547 133.741 1.00 61.60  ? 505 VAL C HA     1 
ATOM   15657 H HB     . VAL C 1 505 ? 178.336 165.822 135.202 1.00 62.76  ? 505 VAL C HB     1 
ATOM   15658 H HG11   . VAL C 1 505 ? 180.108 165.148 133.907 1.00 63.43  ? 505 VAL C HG11   1 
ATOM   15659 H HG12   . VAL C 1 505 ? 180.329 166.633 133.382 1.00 64.09  ? 505 VAL C HG12   1 
ATOM   15660 H HG13   . VAL C 1 505 ? 179.027 165.825 132.958 1.00 64.61  ? 505 VAL C HG13   1 
ATOM   15661 H HG21   . VAL C 1 505 ? 180.582 167.471 135.651 1.00 64.77  ? 505 VAL C HG21   1 
ATOM   15662 H HG22   . VAL C 1 505 ? 180.392 166.003 136.226 1.00 64.79  ? 505 VAL C HG22   1 
ATOM   15663 H HG23   . VAL C 1 505 ? 179.466 167.182 136.750 1.00 65.79  ? 505 VAL C HG23   1 
ATOM   15664 N N      . LYS C 1 506 ? 176.029 167.521 135.673 1.00 60.37  ? 506 LYS C N      1 
ATOM   15665 C CA     . LYS C 1 506 ? 175.104 167.677 136.785 1.00 63.25  ? 506 LYS C CA     1 
ATOM   15666 C C      . LYS C 1 506 ? 175.616 166.945 138.018 1.00 65.86  ? 506 LYS C C      1 
ATOM   15667 O O      . LYS C 1 506 ? 176.161 165.844 137.928 1.00 73.04  ? 506 LYS C O      1 
ATOM   15668 C CB     . LYS C 1 506 ? 173.727 167.148 136.390 1.00 63.62  ? 506 LYS C CB     1 
ATOM   15669 C CG     . LYS C 1 506 ? 173.132 167.827 135.177 1.00 62.14  ? 506 LYS C CG     1 
ATOM   15670 C CD     . LYS C 1 506 ? 171.778 167.257 134.831 1.00 60.16  ? 506 LYS C CD     1 
ATOM   15671 C CE     . LYS C 1 506 ? 171.207 167.950 133.616 1.00 66.97  ? 506 LYS C CE     1 
ATOM   15672 N NZ     . LYS C 1 506 ? 169.884 167.394 133.212 1.00 75.51  ? 506 LYS C NZ     1 
ATOM   15673 H H      . LYS C 1 506 ? 175.804 166.912 135.109 1.00 62.43  ? 506 LYS C H      1 
ATOM   15674 H HA     . LYS C 1 506 ? 175.017 168.619 137.001 1.00 64.23  ? 506 LYS C HA     1 
ATOM   15675 H HB2    . LYS C 1 506 ? 173.795 166.199 136.197 1.00 63.81  ? 506 LYS C HB2    1 
ATOM   15676 H HB3    . LYS C 1 506 ? 173.118 167.291 137.132 1.00 64.30  ? 506 LYS C HB3    1 
ATOM   15677 H HG2    . LYS C 1 506 ? 173.024 168.775 135.360 1.00 63.57  ? 506 LYS C HG2    1 
ATOM   15678 H HG3    . LYS C 1 506 ? 173.719 167.698 134.414 1.00 62.88  ? 506 LYS C HG3    1 
ATOM   15679 H HD2    . LYS C 1 506 ? 171.866 166.310 134.630 1.00 61.20  ? 506 LYS C HD2    1 
ATOM   15680 H HD3    . LYS C 1 506 ? 171.169 167.390 135.575 1.00 60.84  ? 506 LYS C HD3    1 
ATOM   15681 H HE2    . LYS C 1 506 ? 171.089 168.893 133.814 1.00 67.44  ? 506 LYS C HE2    1 
ATOM   15682 H HE3    . LYS C 1 506 ? 171.819 167.842 132.870 1.00 65.79  ? 506 LYS C HE3    1 
ATOM   15683 H HZ1    . LYS C 1 506 ? 169.961 166.528 133.020 1.00 73.78  ? 506 LYS C HZ1    1 
ATOM   15684 H HZ2    . LYS C 1 506 ? 169.581 167.823 132.492 1.00 74.43  ? 506 LYS C HZ2    1 
ATOM   15685 H HZ3    . LYS C 1 506 ? 169.295 167.493 133.874 1.00 72.91  ? 506 LYS C HZ3    1 
ATOM   15686 N N      . VAL C 1 507 ? 175.434 167.570 139.179 1.00 62.71  ? 507 VAL C N      1 
ATOM   15687 C CA     . VAL C 1 507 ? 176.010 167.113 140.436 1.00 60.49  ? 507 VAL C CA     1 
ATOM   15688 C C      . VAL C 1 507 ? 174.923 167.020 141.502 1.00 65.51  ? 507 VAL C C      1 
ATOM   15689 O O      . VAL C 1 507 ? 173.881 167.670 141.421 1.00 68.83  ? 507 VAL C O      1 
ATOM   15690 C CB     . VAL C 1 507 ? 177.162 168.046 140.864 1.00 61.23  ? 507 VAL C CB     1 
ATOM   15691 C CG1    . VAL C 1 507 ? 177.651 167.741 142.246 1.00 65.58  ? 507 VAL C CG1    1 
ATOM   15692 C CG2    . VAL C 1 507 ? 178.313 167.899 139.891 1.00 65.16  ? 507 VAL C CG2    1 
ATOM   15693 H H      . VAL C 1 507 ? 175.050 168.337 139.242 1.00 64.21  ? 507 VAL C H      1 
ATOM   15694 H HA     . VAL C 1 507 ? 176.380 166.224 140.310 1.00 62.23  ? 507 VAL C HA     1 
ATOM   15695 H HB     . VAL C 1 507 ? 176.857 168.967 140.838 1.00 62.77  ? 507 VAL C HB     1 
ATOM   15696 H HG11   . VAL C 1 507 ? 178.446 168.275 142.395 1.00 66.26  ? 507 VAL C HG11   1 
ATOM   15697 H HG12   . VAL C 1 507 ? 177.872 166.798 142.307 1.00 66.15  ? 507 VAL C HG12   1 
ATOM   15698 H HG13   . VAL C 1 507 ? 176.968 167.971 142.895 1.00 66.08  ? 507 VAL C HG13   1 
ATOM   15699 H HG21   . VAL C 1 507 ? 179.041 168.477 140.171 1.00 67.21  ? 507 VAL C HG21   1 
ATOM   15700 H HG22   . VAL C 1 507 ? 178.610 166.974 139.888 1.00 65.68  ? 507 VAL C HG22   1 
ATOM   15701 H HG23   . VAL C 1 507 ? 178.016 168.155 139.003 1.00 65.88  ? 507 VAL C HG23   1 
ATOM   15702 N N      . ASN C 1 508 ? 175.174 166.172 142.497 1.00 69.91  ? 508 ASN C N      1 
ATOM   15703 C CA     . ASN C 1 508 ? 174.166 165.716 143.453 1.00 68.63  ? 508 ASN C CA     1 
ATOM   15704 C C      . ASN C 1 508 ? 174.168 166.585 144.714 1.00 70.94  ? 508 ASN C C      1 
ATOM   15705 O O      . ASN C 1 508 ? 175.146 166.585 145.465 1.00 76.13  ? 508 ASN C O      1 
ATOM   15706 C CB     . ASN C 1 508 ? 174.459 164.261 143.806 1.00 70.87  ? 508 ASN C CB     1 
ATOM   15707 C CG     . ASN C 1 508 ? 174.890 163.449 142.601 1.00 66.55  ? 508 ASN C CG     1 
ATOM   15708 O OD1    . ASN C 1 508 ? 174.172 163.372 141.611 1.00 70.77  ? 508 ASN C OD1    1 
ATOM   15709 N ND2    . ASN C 1 508 ? 176.111 162.943 142.632 1.00 60.89  ? 508 ASN C ND2    1 
ATOM   15710 H H      . ASN C 1 508 ? 175.933 165.778 142.595 1.00 68.69  ? 508 ASN C H      1 
ATOM   15711 H HA     . ASN C 1 508 ? 173.285 165.763 143.046 1.00 67.81  ? 508 ASN C HA     1 
ATOM   15712 H HB2    . ASN C 1 508 ? 175.178 164.230 144.458 1.00 69.07  ? 508 ASN C HB2    1 
ATOM   15713 H HB3    . ASN C 1 508 ? 173.659 163.852 144.173 1.00 70.26  ? 508 ASN C HB3    1 
ATOM   15714 H HD21   . ASN C 1 508 ? 176.387 162.466 141.969 1.00 62.42  ? 508 ASN C HD21   1 
ATOM   15715 H HD22   . ASN C 1 508 ? 176.583 162.985 143.350 1.00 63.67  ? 508 ASN C HD22   1 
ATOM   15716 N N      . LEU C 1 509 ? 173.080 167.317 144.957 1.00 69.65  ? 509 LEU C N      1 
ATOM   15717 C CA     . LEU C 1 509 ? 173.000 168.279 146.055 1.00 70.02  ? 509 LEU C CA     1 
ATOM   15718 C C      . LEU C 1 509 ? 171.862 167.915 147.004 1.00 71.79  ? 509 LEU C C      1 
ATOM   15719 O O      . LEU C 1 509 ? 170.790 167.501 146.561 1.00 75.48  ? 509 LEU C O      1 
ATOM   15720 C CB     . LEU C 1 509 ? 172.796 169.694 145.515 1.00 70.77  ? 509 LEU C CB     1 
ATOM   15721 C CG     . LEU C 1 509 ? 173.840 170.189 144.516 1.00 68.28  ? 509 LEU C CG     1 
ATOM   15722 C CD1    . LEU C 1 509 ? 173.487 171.576 144.045 1.00 68.49  ? 509 LEU C CD1    1 
ATOM   15723 C CD2    . LEU C 1 509 ? 175.222 170.196 145.125 1.00 68.82  ? 509 LEU C CD2    1 
ATOM   15724 H H      . LEU C 1 509 ? 172.401 167.343 144.430 1.00 70.47  ? 509 LEU C H      1 
ATOM   15725 H HA     . LEU C 1 509 ? 173.828 168.263 146.561 1.00 70.57  ? 509 LEU C HA     1 
ATOM   15726 H HB2    . LEU C 1 509 ? 171.933 169.731 145.073 1.00 70.97  ? 509 LEU C HB2    1 
ATOM   15727 H HB3    . LEU C 1 509 ? 172.800 170.311 146.265 1.00 69.86  ? 509 LEU C HB3    1 
ATOM   15728 H HG     . LEU C 1 509 ? 173.851 169.599 143.745 1.00 68.71  ? 509 LEU C HG     1 
ATOM   15729 H HD11   . LEU C 1 509 ? 172.577 171.571 143.705 1.00 68.11  ? 509 LEU C HD11   1 
ATOM   15730 H HD12   . LEU C 1 509 ? 174.101 171.835 143.339 1.00 69.45  ? 509 LEU C HD12   1 
ATOM   15731 H HD13   . LEU C 1 509 ? 173.558 172.194 144.790 1.00 67.40  ? 509 LEU C HD13   1 
ATOM   15732 H HD21   . LEU C 1 509 ? 175.459 169.297 145.404 1.00 69.82  ? 509 LEU C HD21   1 
ATOM   15733 H HD22   . LEU C 1 509 ? 175.228 170.795 145.890 1.00 68.00  ? 509 LEU C HD22   1 
ATOM   15734 H HD23   . LEU C 1 509 ? 175.855 170.510 144.458 1.00 68.90  ? 509 LEU C HD23   1 
ATOM   15735 N N      . GLU C 1 510 ? 172.082 168.085 148.311 1.00 73.61  ? 510 GLU C N      1 
ATOM   15736 C CA     . GLU C 1 510 ? 171.235 167.468 149.327 1.00 77.55  ? 510 GLU C CA     1 
ATOM   15737 C C      . GLU C 1 510 ? 170.812 168.423 150.436 1.00 79.20  ? 510 GLU C C      1 
ATOM   15738 O O      . GLU C 1 510 ? 171.587 169.280 150.865 1.00 85.44  ? 510 GLU C O      1 
ATOM   15739 C CB     . GLU C 1 510 ? 171.953 166.275 149.942 1.00 85.24  ? 510 GLU C CB     1 
ATOM   15740 C CG     . GLU C 1 510 ? 173.258 166.609 150.622 1.00 84.92  ? 510 GLU C CG     1 
ATOM   15741 C CD     . GLU C 1 510 ? 174.121 165.376 150.802 1.00 101.72 ? 510 GLU C CD     1 
ATOM   15742 O OE1    . GLU C 1 510 ? 173.690 164.447 151.518 1.00 106.59 ? 510 GLU C OE1    1 
ATOM   15743 O OE2    . GLU C 1 510 ? 175.220 165.323 150.212 1.00 106.68 ? 510 GLU C OE2    1 
ATOM   15744 H H      . GLU C 1 510 ? 172.807 168.426 148.625 1.00 75.14  ? 510 GLU C H      1 
ATOM   15745 H HA     . GLU C 1 510 ? 170.426 167.140 148.904 1.00 77.99  ? 510 GLU C HA     1 
ATOM   15746 H HB2    . GLU C 1 510 ? 171.370 165.870 150.604 1.00 86.53  ? 510 GLU C HB2    1 
ATOM   15747 H HB3    . GLU C 1 510 ? 172.141 165.634 149.237 1.00 86.12  ? 510 GLU C HB3    1 
ATOM   15748 H HG2    . GLU C 1 510 ? 173.755 167.244 150.082 1.00 82.20  ? 510 GLU C HG2    1 
ATOM   15749 H HG3    . GLU C 1 510 ? 173.081 166.982 151.501 1.00 85.01  ? 510 GLU C HG3    1 
ATOM   15750 N N      . LYS C 1 511 ? 169.576 168.250 150.903 1.00 80.00  ? 511 LYS C N      1 
ATOM   15751 C CA     . LYS C 1 511 ? 169.026 168.942 152.063 1.00 85.38  ? 511 LYS C CA     1 
ATOM   15752 C C      . LYS C 1 511 ? 168.598 167.908 153.097 1.00 97.34  ? 511 LYS C C      1 
ATOM   15753 O O      . LYS C 1 511 ? 168.267 166.770 152.753 1.00 105.82 ? 511 LYS C O      1 
ATOM   15754 C CB     . LYS C 1 511 ? 167.844 169.829 151.682 1.00 81.10  ? 511 LYS C CB     1 
ATOM   15755 C CG     . LYS C 1 511 ? 168.274 171.172 151.154 1.00 77.25  ? 511 LYS C CG     1 
ATOM   15756 C CD     . LYS C 1 511 ? 167.107 172.069 150.845 1.00 80.03  ? 511 LYS C CD     1 
ATOM   15757 C CE     . LYS C 1 511 ? 167.608 173.418 150.380 1.00 85.69  ? 511 LYS C CE     1 
ATOM   15758 N NZ     . LYS C 1 511 ? 166.503 174.375 150.099 1.00 94.68  ? 511 LYS C NZ     1 
ATOM   15759 H H      . LYS C 1 511 ? 169.038 167.658 150.587 1.00 81.72  ? 511 LYS C H      1 
ATOM   15760 H HA     . LYS C 1 511 ? 169.710 169.504 152.463 1.00 84.33  ? 511 LYS C HA     1 
ATOM   15761 H HB2    . LYS C 1 511 ? 167.324 169.386 150.991 1.00 81.12  ? 511 LYS C HB2    1 
ATOM   15762 H HB3    . LYS C 1 511 ? 167.291 169.979 152.467 1.00 81.44  ? 511 LYS C HB3    1 
ATOM   15763 H HG2    . LYS C 1 511 ? 168.819 171.613 151.826 1.00 79.02  ? 511 LYS C HG2    1 
ATOM   15764 H HG3    . LYS C 1 511 ? 168.788 171.046 150.340 1.00 78.58  ? 511 LYS C HG3    1 
ATOM   15765 H HD2    . LYS C 1 511 ? 166.575 171.676 150.133 1.00 79.72  ? 511 LYS C HD2    1 
ATOM   15766 H HD3    . LYS C 1 511 ? 166.568 172.196 151.643 1.00 81.48  ? 511 LYS C HD3    1 
ATOM   15767 H HE2    . LYS C 1 511 ? 168.167 173.803 151.075 1.00 82.28  ? 511 LYS C HE2    1 
ATOM   15768 H HE3    . LYS C 1 511 ? 168.125 173.303 149.566 1.00 80.30  ? 511 LYS C HE3    1 
ATOM   15769 H HZ1    . LYS C 1 511 ? 166.026 174.520 150.838 1.00 93.70  ? 511 LYS C HZ1    1 
ATOM   15770 H HZ2    . LYS C 1 511 ? 165.968 174.045 149.468 1.00 90.93  ? 511 LYS C HZ2    1 
ATOM   15771 H HZ3    . LYS C 1 511 ? 166.839 175.151 149.814 1.00 89.24  ? 511 LYS C HZ3    1 
ATOM   15772 N N      . LYS C 1 512 ? 168.593 168.304 154.366 1.00 97.66  ? 512 LYS C N      1 
ATOM   15773 C CA     . LYS C 1 512 ? 168.190 167.383 155.422 1.00 97.23  ? 512 LYS C CA     1 
ATOM   15774 C C      . LYS C 1 512 ? 166.739 166.951 155.264 1.00 103.45 ? 512 LYS C C      1 
ATOM   15775 O O      . LYS C 1 512 ? 165.859 167.750 154.937 1.00 101.70 ? 512 LYS C O      1 
ATOM   15776 C CB     . LYS C 1 512 ? 168.409 168.023 156.793 1.00 99.34  ? 512 LYS C CB     1 
ATOM   15777 C CG     . LYS C 1 512 ? 169.879 168.245 157.078 1.00 102.59 ? 512 LYS C CG     1 
ATOM   15778 C CD     . LYS C 1 512 ? 170.158 168.904 158.420 1.00 111.89 ? 512 LYS C CD     1 
ATOM   15779 C CE     . LYS C 1 512 ? 171.666 169.045 158.609 1.00 113.27 ? 512 LYS C CE     1 
ATOM   15780 N NZ     . LYS C 1 512 ? 172.057 169.732 159.873 1.00 117.78 ? 512 LYS C NZ     1 
ATOM   15781 H H      . LYS C 1 512 ? 168.696 169.119 154.623 1.00 95.61  ? 512 LYS C H      1 
ATOM   15782 H HA     . LYS C 1 512 ? 168.743 166.586 155.379 1.00 95.63  ? 512 LYS C HA     1 
ATOM   15783 H HB2    . LYS C 1 512 ? 167.961 168.885 156.823 1.00 99.10  ? 512 LYS C HB2    1 
ATOM   15784 H HB3    . LYS C 1 512 ? 168.051 167.440 157.483 1.00 99.24  ? 512 LYS C HB3    1 
ATOM   15785 H HG2    . LYS C 1 512 ? 170.327 167.384 157.078 1.00 99.66  ? 512 LYS C HG2    1 
ATOM   15786 H HG3    . LYS C 1 512 ? 170.250 168.814 156.386 1.00 99.40  ? 512 LYS C HG3    1 
ATOM   15787 H HD2    . LYS C 1 512 ? 169.760 169.789 158.441 1.00 109.51 ? 512 LYS C HD2    1 
ATOM   15788 H HD3    . LYS C 1 512 ? 169.805 168.354 159.138 1.00 109.85 ? 512 LYS C HD3    1 
ATOM   15789 H HE2    . LYS C 1 512 ? 172.062 168.158 158.617 1.00 107.00 ? 512 LYS C HE2    1 
ATOM   15790 H HE3    . LYS C 1 512 ? 172.027 169.557 157.866 1.00 107.12 ? 512 LYS C HE3    1 
ATOM   15791 H HZ1    . LYS C 1 512 ? 171.794 170.583 159.852 1.00 116.96 ? 512 LYS C HZ1    1 
ATOM   15792 H HZ2    . LYS C 1 512 ? 171.682 169.327 160.572 1.00 116.80 ? 512 LYS C HZ2    1 
ATOM   15793 H HZ3    . LYS C 1 512 ? 172.944 169.709 159.966 1.00 115.15 ? 512 LYS C HZ3    1 
ATOM   15794 N N      . HIS C 1 513 ? 166.508 165.660 155.490 1.00 113.50 ? 513 HIS C N      1 
ATOM   15795 C CA     . HIS C 1 513 ? 165.210 165.014 155.296 1.00 120.94 ? 513 HIS C CA     1 
ATOM   15796 C C      . HIS C 1 513 ? 164.684 165.146 153.867 1.00 114.68 ? 513 HIS C C      1 
ATOM   15797 O O      . HIS C 1 513 ? 163.475 165.092 153.633 1.00 119.77 ? 513 HIS C O      1 
ATOM   15798 C CB     . HIS C 1 513 ? 164.193 165.521 156.323 1.00 129.59 ? 513 HIS C CB     1 
ATOM   15799 C CG     . HIS C 1 513 ? 164.670 165.380 157.736 1.00 137.60 ? 513 HIS C CG     1 
ATOM   15800 N ND1    . HIS C 1 513 ? 164.939 164.154 158.307 1.00 143.94 ? 513 HIS C ND1    1 
ATOM   15801 C CD2    . HIS C 1 513 ? 164.959 166.305 158.681 1.00 134.19 ? 513 HIS C CD2    1 
ATOM   15802 C CE1    . HIS C 1 513 ? 165.372 164.330 159.542 1.00 143.62 ? 513 HIS C CE1    1 
ATOM   15803 N NE2    . HIS C 1 513 ? 165.394 165.626 159.793 1.00 140.55 ? 513 HIS C NE2    1 
ATOM   15804 H H      . HIS C 1 513 ? 167.116 165.115 155.761 1.00 114.47 ? 513 HIS C H      1 
ATOM   15805 H HA     . HIS C 1 513 ? 165.323 164.065 155.465 1.00 122.52 ? 513 HIS C HA     1 
ATOM   15806 H HB2    . HIS C 1 513 ? 164.009 166.461 156.163 1.00 124.86 ? 513 HIS C HB2    1 
ATOM   15807 H HB3    . HIS C 1 513 ? 163.374 165.006 156.236 1.00 128.37 ? 513 HIS C HB3    1 
ATOM   15808 H HD1    . HIS C 1 513 ? 164.868 163.393 157.912 1.00 138.37 ? 513 HIS C HD1    1 
ATOM   15809 H HD2    . HIS C 1 513 ? 164.904 167.229 158.585 1.00 129.84 ? 513 HIS C HD2    1 
ATOM   15810 H HE1    . HIS C 1 513 ? 165.616 163.653 160.136 1.00 142.56 ? 513 HIS C HE1    1 
ATOM   15811 N N      . LEU C 1 514 ? 165.581 165.322 152.900 1.00 105.68 ? 514 LEU C N      1 
ATOM   15812 C CA     . LEU C 1 514 ? 165.247 165.166 151.490 1.00 104.16 ? 514 LEU C CA     1 
ATOM   15813 C C      . LEU C 1 514 ? 166.355 164.375 150.811 1.00 102.97 ? 514 LEU C C      1 
ATOM   15814 O O      . LEU C 1 514 ? 167.503 164.381 151.258 1.00 101.43 ? 514 LEU C O      1 
ATOM   15815 C CB     . LEU C 1 514 ? 165.049 166.508 150.790 1.00 105.42 ? 514 LEU C CB     1 
ATOM   15816 C CG     . LEU C 1 514 ? 163.817 167.308 151.206 1.00 110.73 ? 514 LEU C CG     1 
ATOM   15817 C CD1    . LEU C 1 514 ? 163.847 168.680 150.559 1.00 112.06 ? 514 LEU C CD1    1 
ATOM   15818 C CD2    . LEU C 1 514 ? 162.544 166.578 150.800 1.00 108.36 ? 514 LEU C CD2    1 
ATOM   15819 H H      . LEU C 1 514 ? 166.419 165.448 153.046 1.00 105.58 ? 514 LEU C H      1 
ATOM   15820 H HA     . LEU C 1 514 ? 164.426 164.655 151.410 1.00 106.85 ? 514 LEU C HA     1 
ATOM   15821 H HB2    . LEU C 1 514 ? 165.827 167.061 150.969 1.00 103.77 ? 514 LEU C HB2    1 
ATOM   15822 H HB3    . LEU C 1 514 ? 164.981 166.347 149.834 1.00 105.88 ? 514 LEU C HB3    1 
ATOM   15823 H HG     . LEU C 1 514 ? 163.811 167.420 152.171 1.00 109.35 ? 514 LEU C HG     1 
ATOM   15824 H HD11   . LEU C 1 514 ? 163.848 168.575 149.593 1.00 109.57 ? 514 LEU C HD11   1 
ATOM   15825 H HD12   . LEU C 1 514 ? 164.652 169.143 150.843 1.00 104.45 ? 514 LEU C HD12   1 
ATOM   15826 H HD13   . LEU C 1 514 ? 163.063 169.179 150.839 1.00 110.24 ? 514 LEU C HD13   1 
ATOM   15827 H HD21   . LEU C 1 514 ? 162.557 166.435 149.839 1.00 108.69 ? 514 LEU C HD21   1 
ATOM   15828 H HD22   . LEU C 1 514 ? 162.495 165.726 151.262 1.00 108.74 ? 514 LEU C HD22   1 
ATOM   15829 H HD23   . LEU C 1 514 ? 161.778 167.125 151.039 1.00 109.15 ? 514 LEU C HD23   1 
ATOM   15830 N N      . ASN C 1 515 ? 166.003 163.688 149.730 1.00 102.37 ? 515 ASN C N      1 
ATOM   15831 C CA     . ASN C 1 515 ? 167.001 163.091 148.859 1.00 97.05  ? 515 ASN C CA     1 
ATOM   15832 C C      . ASN C 1 515 ? 167.512 164.097 147.824 1.00 91.28  ? 515 ASN C C      1 
ATOM   15833 O O      . ASN C 1 515 ? 166.945 165.171 147.614 1.00 89.23  ? 515 ASN C O      1 
ATOM   15834 C CB     . ASN C 1 515 ? 166.435 161.829 148.214 1.00 101.68 ? 515 ASN C CB     1 
ATOM   15835 C CG     . ASN C 1 515 ? 166.531 160.631 149.138 1.00 112.99 ? 515 ASN C CG     1 
ATOM   15836 O OD1    . ASN C 1 515 ? 167.628 160.220 149.512 1.00 114.33 ? 515 ASN C OD1    1 
ATOM   15837 N ND2    . ASN C 1 515 ? 165.391 160.078 149.532 1.00 117.68 ? 515 ASN C ND2    1 
ATOM   15838 H H      . ASN C 1 515 ? 165.197 163.641 149.430 1.00 103.49 ? 515 ASN C H      1 
ATOM   15839 H HA     . ASN C 1 515 ? 167.760 162.819 149.399 1.00 100.30 ? 515 ASN C HA     1 
ATOM   15840 H HB2    . ASN C 1 515 ? 165.497 161.968 147.999 1.00 102.87 ? 515 ASN C HB2    1 
ATOM   15841 H HB3    . ASN C 1 515 ? 166.935 161.625 147.408 1.00 102.48 ? 515 ASN C HB3    1 
ATOM   15842 H HD21   . ASN C 1 515 ? 165.410 159.401 150.066 1.00 114.80 ? 515 ASN C HD21   1 
ATOM   15843 H HD22   . ASN C 1 515 ? 164.637 160.394 149.266 1.00 113.74 ? 515 ASN C HD22   1 
ATOM   15844 N N      . LYS C 1 516 ? 168.609 163.723 147.177 1.00 83.83  ? 516 LYS C N      1 
ATOM   15845 C CA     . LYS C 1 516 ? 169.421 164.668 146.420 1.00 83.25  ? 516 LYS C CA     1 
ATOM   15846 C C      . LYS C 1 516 ? 168.716 165.258 145.199 1.00 79.06  ? 516 LYS C C      1 
ATOM   15847 O O      . LYS C 1 516 ? 167.918 164.599 144.530 1.00 83.48  ? 516 LYS C O      1 
ATOM   15848 C CB     . LYS C 1 516 ? 170.728 163.992 146.013 1.00 82.33  ? 516 LYS C CB     1 
ATOM   15849 C CG     . LYS C 1 516 ? 171.392 163.299 147.191 1.00 81.24  ? 516 LYS C CG     1 
ATOM   15850 C CD     . LYS C 1 516 ? 172.887 163.190 147.047 1.00 81.12  ? 516 LYS C CD     1 
ATOM   15851 C CE     . LYS C 1 516 ? 173.472 162.510 148.258 1.00 87.62  ? 516 LYS C CE     1 
ATOM   15852 N NZ     . LYS C 1 516 ? 174.918 162.802 148.435 1.00 97.00  ? 516 LYS C NZ     1 
ATOM   15853 H H      . LYS C 1 516 ? 168.964 162.944 147.263 1.00 87.56  ? 516 LYS C H      1 
ATOM   15854 H HA     . LYS C 1 516 ? 169.646 165.406 147.007 1.00 83.81  ? 516 LYS C HA     1 
ATOM   15855 H HB2    . LYS C 1 516 ? 170.547 163.325 145.331 1.00 81.19  ? 516 LYS C HB2    1 
ATOM   15856 H HB3    . LYS C 1 516 ? 171.340 164.664 145.670 1.00 80.98  ? 516 LYS C HB3    1 
ATOM   15857 H HG2    . LYS C 1 516 ? 171.205 163.803 148.000 1.00 84.64  ? 516 LYS C HG2    1 
ATOM   15858 H HG3    . LYS C 1 516 ? 171.034 162.399 147.272 1.00 83.80  ? 516 LYS C HG3    1 
ATOM   15859 H HD2    . LYS C 1 516 ? 173.104 162.662 146.261 1.00 79.81  ? 516 LYS C HD2    1 
ATOM   15860 H HD3    . LYS C 1 516 ? 173.272 164.079 146.977 1.00 81.48  ? 516 LYS C HD3    1 
ATOM   15861 H HE2    . LYS C 1 516 ? 173.005 162.819 149.051 1.00 88.97  ? 516 LYS C HE2    1 
ATOM   15862 H HE3    . LYS C 1 516 ? 173.368 161.549 148.165 1.00 88.52  ? 516 LYS C HE3    1 
ATOM   15863 H HZ1    . LYS C 1 516 ? 175.243 162.322 149.112 1.00 96.80  ? 516 LYS C HZ1    1 
ATOM   15864 H HZ2    . LYS C 1 516 ? 175.033 163.667 148.618 1.00 94.28  ? 516 LYS C HZ2    1 
ATOM   15865 H HZ3    . LYS C 1 516 ? 175.369 162.599 147.695 1.00 94.46  ? 516 LYS C HZ3    1 
ATOM   15866 N N      . ARG C 1 517 ? 169.025 166.528 144.935 1.00 75.49  ? 517 ARG C N      1 
ATOM   15867 C CA     . ARG C 1 517 ? 168.633 167.281 143.746 1.00 71.48  ? 517 ARG C CA     1 
ATOM   15868 C C      . ARG C 1 517 ? 169.826 167.404 142.797 1.00 69.81  ? 517 ARG C C      1 
ATOM   15869 O O      . ARG C 1 517 ? 170.893 167.871 143.203 1.00 73.51  ? 517 ARG C O      1 
ATOM   15870 C CB     . ARG C 1 517 ? 168.134 168.652 144.199 1.00 75.06  ? 517 ARG C CB     1 
ATOM   15871 C CG     . ARG C 1 517 ? 168.087 169.802 143.211 1.00 74.27  ? 517 ARG C CG     1 
ATOM   15872 C CD     . ARG C 1 517 ? 167.084 169.672 142.100 1.00 69.56  ? 517 ARG C CD     1 
ATOM   15873 N NE     . ARG C 1 517 ? 166.940 170.981 141.471 1.00 75.09  ? 517 ARG C NE     1 
ATOM   15874 C CZ     . ARG C 1 517 ? 166.977 171.230 140.170 1.00 84.58  ? 517 ARG C CZ     1 
ATOM   15875 N NH1    . ARG C 1 517 ? 167.138 170.266 139.279 1.00 85.80  ? 517 ARG C NH1    1 
ATOM   15876 N NH2    . ARG C 1 517 ? 166.857 172.486 139.750 1.00 85.57  ? 517 ARG C NH2    1 
ATOM   15877 H H      . ARG C 1 517 ? 169.503 167.001 145.472 1.00 76.54  ? 517 ARG C H      1 
ATOM   15878 H HA     . ARG C 1 517 ? 167.910 166.822 143.285 1.00 73.64  ? 517 ARG C HA     1 
ATOM   15879 H HB2    . ARG C 1 517 ? 167.231 168.539 144.539 1.00 73.65  ? 517 ARG C HB2    1 
ATOM   15880 H HB3    . ARG C 1 517 ? 168.706 168.940 144.929 1.00 75.22  ? 517 ARG C HB3    1 
ATOM   15881 H HG2    . ARG C 1 517 ? 167.866 170.610 143.703 1.00 73.98  ? 517 ARG C HG2    1 
ATOM   15882 H HG3    . ARG C 1 517 ? 168.963 169.905 142.806 1.00 74.79  ? 517 ARG C HG3    1 
ATOM   15883 H HD2    . ARG C 1 517 ? 167.398 169.025 141.450 1.00 72.39  ? 517 ARG C HD2    1 
ATOM   15884 H HD3    . ARG C 1 517 ? 166.224 169.407 142.464 1.00 70.18  ? 517 ARG C HD3    1 
ATOM   15885 H HE     . ARG C 1 517 ? 166.846 171.658 141.995 1.00 74.55  ? 517 ARG C HE     1 
ATOM   15886 H HH11   . ARG C 1 517 ? 167.158 170.464 138.441 1.00 83.44  ? 517 ARG C HH11   1 
ATOM   15887 H HH12   . ARG C 1 517 ? 167.211 169.447 139.529 1.00 83.44  ? 517 ARG C HH12   1 
ATOM   15888 H HH21   . ARG C 1 517 ? 166.762 173.123 140.322 1.00 79.88  ? 517 ARG C HH21   1 
ATOM   15889 H HH22   . ARG C 1 517 ? 166.897 172.667 138.909 1.00 80.33  ? 517 ARG C HH22   1 
ATOM   15890 N N      . THR C 1 518 ? 169.651 167.000 141.541 1.00 67.23  ? 518 THR C N      1 
ATOM   15891 C CA     . THR C 1 518 ? 170.749 166.922 140.577 1.00 68.08  ? 518 THR C CA     1 
ATOM   15892 C C      . THR C 1 518 ? 170.730 168.125 139.637 1.00 66.28  ? 518 THR C C      1 
ATOM   15893 O O      . THR C 1 518 ? 169.760 168.320 138.902 1.00 67.45  ? 518 THR C O      1 
ATOM   15894 C CB     . THR C 1 518 ? 170.644 165.615 139.786 1.00 66.38  ? 518 THR C CB     1 
ATOM   15895 O OG1    . THR C 1 518 ? 170.857 164.506 140.662 1.00 64.94  ? 518 THR C OG1    1 
ATOM   15896 C CG2    . THR C 1 518 ? 171.663 165.551 138.674 1.00 67.30  ? 518 THR C CG2    1 
ATOM   15897 H H      . THR C 1 518 ? 168.908 166.682 141.243 1.00 69.83  ? 518 THR C H      1 
ATOM   15898 H HA     . THR C 1 518 ? 171.594 166.918 141.053 1.00 68.77  ? 518 THR C HA     1 
ATOM   15899 H HB     . THR C 1 518 ? 169.758 165.546 139.393 1.00 66.68  ? 518 THR C HB     1 
ATOM   15900 H HG1    . THR C 1 518 ? 171.669 164.459 140.875 1.00 66.77  ? 518 THR C HG1    1 
ATOM   15901 H HG21   . THR C 1 518 ? 172.536 165.824 138.999 1.00 66.59  ? 518 THR C HG21   1 
ATOM   15902 H HG22   . THR C 1 518 ? 171.395 166.129 137.942 1.00 66.64  ? 518 THR C HG22   1 
ATOM   15903 H HG23   . THR C 1 518 ? 171.721 164.640 138.340 1.00 66.90  ? 518 THR C HG23   1 
ATOM   15904 N N      . GLN C 1 519 ? 171.800 168.926 139.656 1.00 64.89  ? 519 GLN C N      1 
ATOM   15905 C CA     . GLN C 1 519 ? 171.866 170.125 138.824 1.00 65.31  ? 519 GLN C CA     1 
ATOM   15906 C C      . GLN C 1 519 ? 173.316 170.544 138.590 1.00 64.31  ? 519 GLN C C      1 
ATOM   15907 O O      . GLN C 1 519 ? 174.239 170.060 139.245 1.00 65.87  ? 519 GLN C O      1 
ATOM   15908 C CB     . GLN C 1 519 ? 171.056 171.260 139.447 1.00 68.44  ? 519 GLN C CB     1 
ATOM   15909 C CG     . GLN C 1 519 ? 171.602 171.807 140.739 1.00 63.57  ? 519 GLN C CG     1 
ATOM   15910 C CD     . GLN C 1 519 ? 171.060 173.176 141.025 1.00 66.40  ? 519 GLN C CD     1 
ATOM   15911 O OE1    . GLN C 1 519 ? 170.079 173.321 141.740 1.00 72.77  ? 519 GLN C OE1    1 
ATOM   15912 N NE2    . GLN C 1 519 ? 171.686 174.192 140.461 1.00 71.26  ? 519 GLN C NE2    1 
ATOM   15913 H H      . GLN C 1 519 ? 172.482 168.812 140.169 1.00 66.52  ? 519 GLN C H      1 
ATOM   15914 H HA     . GLN C 1 519 ? 171.475 169.925 137.958 1.00 65.54  ? 519 GLN C HA     1 
ATOM   15915 H HB2    . GLN C 1 519 ? 171.021 171.994 138.811 1.00 69.00  ? 519 GLN C HB2    1 
ATOM   15916 H HB3    . GLN C 1 519 ? 170.156 170.939 139.619 1.00 69.95  ? 519 GLN C HB3    1 
ATOM   15917 H HG2    . GLN C 1 519 ? 171.342 171.219 141.467 1.00 68.00  ? 519 GLN C HG2    1 
ATOM   15918 H HG3    . GLN C 1 519 ? 172.569 171.871 140.691 1.00 64.78  ? 519 GLN C HG3    1 
ATOM   15919 H HE21   . GLN C 1 519 ? 171.409 174.996 140.601 1.00 69.99  ? 519 GLN C HE21   1 
ATOM   15920 H HE22   . GLN C 1 519 ? 172.377 174.055 139.966 1.00 69.81  ? 519 GLN C HE22   1 
ATOM   15921 N N      . ILE C 1 520 ? 173.500 171.449 137.630 1.00 60.34  ? 520 ILE C N      1 
ATOM   15922 C CA     . ILE C 1 520 ? 174.774 172.145 137.446 1.00 62.17  ? 520 ILE C CA     1 
ATOM   15923 C C      . ILE C 1 520 ? 174.978 173.137 138.587 1.00 61.78  ? 520 ILE C C      1 
ATOM   15924 O O      . ILE C 1 520 ? 174.138 174.009 138.831 1.00 64.53  ? 520 ILE C O      1 
ATOM   15925 C CB     . ILE C 1 520 ? 174.816 172.841 136.082 1.00 60.32  ? 520 ILE C CB     1 
ATOM   15926 C CG1    . ILE C 1 520 ? 174.849 171.803 134.967 1.00 59.35  ? 520 ILE C CG1    1 
ATOM   15927 C CG2    . ILE C 1 520 ? 176.034 173.735 135.970 1.00 64.69  ? 520 ILE C CG2    1 
ATOM   15928 C CD1    . ILE C 1 520 ? 174.351 172.321 133.642 1.00 66.70  ? 520 ILE C CD1    1 
ATOM   15929 H H      . ILE C 1 520 ? 172.861 171.766 137.148 1.00 61.78  ? 520 ILE C H      1 
ATOM   15930 H HA     . ILE C 1 520 ? 175.497 171.497 137.474 1.00 62.62  ? 520 ILE C HA     1 
ATOM   15931 H HB     . ILE C 1 520 ? 174.017 173.384 135.980 1.00 60.85  ? 520 ILE C HB     1 
ATOM   15932 H HG12   . ILE C 1 520 ? 175.765 171.503 134.842 1.00 61.97  ? 520 ILE C HG12   1 
ATOM   15933 H HG13   . ILE C 1 520 ? 174.289 171.050 135.216 1.00 60.86  ? 520 ILE C HG13   1 
ATOM   15934 H HG21   . ILE C 1 520 ? 175.958 174.474 136.595 1.00 63.30  ? 520 ILE C HG21   1 
ATOM   15935 H HG22   . ILE C 1 520 ? 176.082 174.082 135.064 1.00 64.20  ? 520 ILE C HG22   1 
ATOM   15936 H HG23   . ILE C 1 520 ? 176.831 173.213 136.159 1.00 64.46  ? 520 ILE C HG23   1 
ATOM   15937 H HD11   . ILE C 1 520 ? 174.914 173.059 133.356 1.00 65.89  ? 520 ILE C HD11   1 
ATOM   15938 H HD12   . ILE C 1 520 ? 173.435 172.625 133.745 1.00 64.32  ? 520 ILE C HD12   1 
ATOM   15939 H HD13   . ILE C 1 520 ? 174.389 171.605 132.987 1.00 65.72  ? 520 ILE C HD13   1 
ATOM   15940 N N      . PHE C 1 521 ? 176.090 173.006 139.291 1.00 58.30  ? 521 PHE C N      1 
ATOM   15941 C CA     . PHE C 1 521 ? 176.368 173.873 140.437 1.00 61.43  ? 521 PHE C CA     1 
ATOM   15942 C C      . PHE C 1 521 ? 176.717 175.295 139.982 1.00 65.16  ? 521 PHE C C      1 
ATOM   15943 O O      . PHE C 1 521 ? 177.571 175.465 139.107 1.00 73.15  ? 521 PHE C O      1 
ATOM   15944 C CB     . PHE C 1 521 ? 177.497 173.224 141.233 1.00 62.88  ? 521 PHE C CB     1 
ATOM   15945 C CG     . PHE C 1 521 ? 177.843 173.912 142.511 1.00 59.78  ? 521 PHE C CG     1 
ATOM   15946 C CD1    . PHE C 1 521 ? 177.160 173.595 143.668 1.00 62.53  ? 521 PHE C CD1    1 
ATOM   15947 C CD2    . PHE C 1 521 ? 178.861 174.830 142.578 1.00 58.96  ? 521 PHE C CD2    1 
ATOM   15948 C CE1    . PHE C 1 521 ? 177.474 174.193 144.857 1.00 65.14  ? 521 PHE C CE1    1 
ATOM   15949 C CE2    . PHE C 1 521 ? 179.176 175.431 143.773 1.00 64.08  ? 521 PHE C CE2    1 
ATOM   15950 C CZ     . PHE C 1 521 ? 178.487 175.103 144.913 1.00 66.48  ? 521 PHE C CZ     1 
ATOM   15951 H H      . PHE C 1 521 ? 176.697 172.415 139.137 1.00 61.26  ? 521 PHE C H      1 
ATOM   15952 H HA     . PHE C 1 521 ? 175.580 173.898 141.002 1.00 62.60  ? 521 PHE C HA     1 
ATOM   15953 H HB2    . PHE C 1 521 ? 177.230 172.316 141.456 1.00 63.53  ? 521 PHE C HB2    1 
ATOM   15954 H HB3    . PHE C 1 521 ? 178.296 173.201 140.681 1.00 63.16  ? 521 PHE C HB3    1 
ATOM   15955 H HD1    . PHE C 1 521 ? 176.472 172.968 143.639 1.00 63.87  ? 521 PHE C HD1    1 
ATOM   15956 H HD2    . PHE C 1 521 ? 179.335 175.054 141.808 1.00 62.07  ? 521 PHE C HD2    1 
ATOM   15957 H HE1    . PHE C 1 521 ? 177.013 173.961 145.633 1.00 65.18  ? 521 PHE C HE1    1 
ATOM   15958 H HE2    . PHE C 1 521 ? 179.866 176.055 143.813 1.00 64.48  ? 521 PHE C HE2    1 
ATOM   15959 H HZ     . PHE C 1 521 ? 178.695 175.518 145.720 1.00 65.04  ? 521 PHE C HZ     1 
ATOM   15960 N N      . PRO C 1 522 ? 176.096 176.330 140.551 1.00 63.64  ? 522 PRO C N      1 
ATOM   15961 C CA     . PRO C 1 522 ? 176.135 177.685 139.945 1.00 62.90  ? 522 PRO C CA     1 
ATOM   15962 C C      . PRO C 1 522 ? 177.522 178.309 139.903 1.00 64.97  ? 522 PRO C C      1 
ATOM   15963 O O      . PRO C 1 522 ? 178.451 177.854 140.584 1.00 67.03  ? 522 PRO C O      1 
ATOM   15964 C CB     . PRO C 1 522 ? 175.182 178.495 140.838 1.00 63.46  ? 522 PRO C CB     1 
ATOM   15965 C CG     . PRO C 1 522 ? 175.046 177.725 142.084 1.00 66.01  ? 522 PRO C CG     1 
ATOM   15966 C CD     . PRO C 1 522 ? 175.184 176.291 141.701 1.00 67.18  ? 522 PRO C CD     1 
ATOM   15967 H HA     . PRO C 1 522 ? 175.758 177.650 139.052 1.00 63.98  ? 522 PRO C HA     1 
ATOM   15968 H HB2    . PRO C 1 522 ? 175.566 179.369 141.016 1.00 62.94  ? 522 PRO C HB2    1 
ATOM   15969 H HB3    . PRO C 1 522 ? 174.323 178.584 140.395 1.00 62.74  ? 522 PRO C HB3    1 
ATOM   15970 H HG2    . PRO C 1 522 ? 175.748 177.981 142.704 1.00 64.50  ? 522 PRO C HG2    1 
ATOM   15971 H HG3    . PRO C 1 522 ? 174.172 177.891 142.475 1.00 64.33  ? 522 PRO C HG3    1 
ATOM   15972 H HD2    . PRO C 1 522 ? 175.561 175.761 142.422 1.00 65.79  ? 522 PRO C HD2    1 
ATOM   15973 H HD3    . PRO C 1 522 ? 174.323 175.936 141.425 1.00 65.37  ? 522 PRO C HD3    1 
ATOM   15974 N N      . PRO C 1 523 ? 177.701 179.345 139.081 1.00 62.52  ? 523 PRO C N      1 
ATOM   15975 C CA     . PRO C 1 523 ? 178.961 180.100 139.035 1.00 63.63  ? 523 PRO C CA     1 
ATOM   15976 C C      . PRO C 1 523 ? 179.099 181.105 140.178 1.00 65.96  ? 523 PRO C C      1 
ATOM   15977 O O      . PRO C 1 523 ? 178.190 181.304 140.981 1.00 67.28  ? 523 PRO C O      1 
ATOM   15978 C CB     . PRO C 1 523 ? 178.869 180.817 137.686 1.00 62.98  ? 523 PRO C CB     1 
ATOM   15979 C CG     . PRO C 1 523 ? 177.415 181.088 137.540 1.00 61.31  ? 523 PRO C CG     1 
ATOM   15980 C CD     . PRO C 1 523 ? 176.721 179.886 138.123 1.00 57.14  ? 523 PRO C CD     1 
ATOM   15981 H HA     . PRO C 1 523 ? 179.724 179.500 139.041 1.00 63.72  ? 523 PRO C HA     1 
ATOM   15982 H HB2    . PRO C 1 523 ? 179.379 181.643 137.705 1.00 63.16  ? 523 PRO C HB2    1 
ATOM   15983 H HB3    . PRO C 1 523 ? 179.182 180.232 136.976 1.00 63.07  ? 523 PRO C HB3    1 
ATOM   15984 H HG2    . PRO C 1 523 ? 177.182 181.891 138.035 1.00 62.39  ? 523 PRO C HG2    1 
ATOM   15985 H HG3    . PRO C 1 523 ? 177.191 181.190 136.600 1.00 61.44  ? 523 PRO C HG3    1 
ATOM   15986 H HD2    . PRO C 1 523 ? 175.895 180.121 138.575 1.00 59.75  ? 523 PRO C HD2    1 
ATOM   15987 H HD3    . PRO C 1 523 ? 176.555 179.232 137.424 1.00 60.86  ? 523 PRO C HD3    1 
ATOM   15988 N N      . GLY C 1 524 ? 180.279 181.739 140.246 1.00 66.37  ? 524 GLY C N      1 
ATOM   15989 C CA     . GLY C 1 524 ? 180.500 182.846 141.170 1.00 62.14  ? 524 GLY C CA     1 
ATOM   15990 C C      . GLY C 1 524 ? 181.933 183.152 141.582 1.00 62.20  ? 524 GLY C C      1 
ATOM   15991 O O      . GLY C 1 524 ? 182.842 183.061 140.755 1.00 65.89  ? 524 GLY C O      1 
ATOM   15992 H H      . GLY C 1 524 ? 180.962 181.549 139.756 1.00 64.38  ? 524 GLY C H      1 
ATOM   15993 H HA2    . GLY C 1 524 ? 180.140 183.654 140.768 1.00 62.25  ? 524 GLY C HA2    1 
ATOM   15994 H HA3    . GLY C 1 524 ? 179.994 182.676 141.980 1.00 63.09  ? 524 GLY C HA3    1 
ATOM   15995 N N      . ILE C 1 525 ? 182.151 183.519 142.849 1.00 62.64  ? 525 ILE C N      1 
ATOM   15996 C CA     . ILE C 1 525 ? 183.365 184.207 143.291 1.00 62.32  ? 525 ILE C CA     1 
ATOM   15997 C C      . ILE C 1 525 ? 184.021 183.451 144.440 1.00 62.86  ? 525 ILE C C      1 
ATOM   15998 O O      . ILE C 1 525 ? 183.342 183.000 145.367 1.00 63.62  ? 525 ILE C O      1 
ATOM   15999 C CB     . ILE C 1 525 ? 183.063 185.654 143.731 1.00 62.96  ? 525 ILE C CB     1 
ATOM   16000 C CG1    . ILE C 1 525 ? 182.440 186.455 142.594 1.00 64.83  ? 525 ILE C CG1    1 
ATOM   16001 C CG2    . ILE C 1 525 ? 184.323 186.339 144.234 1.00 66.19  ? 525 ILE C CG2    1 
ATOM   16002 C CD1    . ILE C 1 525 ? 181.771 187.725 143.064 1.00 71.41  ? 525 ILE C CD1    1 
ATOM   16003 H H      . ILE C 1 525 ? 181.555 183.452 143.465 1.00 62.50  ? 525 ILE C H      1 
ATOM   16004 H HA     . ILE C 1 525 ? 183.998 184.245 142.555 1.00 62.17  ? 525 ILE C HA     1 
ATOM   16005 H HB     . ILE C 1 525 ? 182.424 185.619 144.462 1.00 63.46  ? 525 ILE C HB     1 
ATOM   16006 H HG12   . ILE C 1 525 ? 183.137 186.702 141.964 1.00 64.14  ? 525 ILE C HG12   1 
ATOM   16007 H HG13   . ILE C 1 525 ? 181.767 185.916 142.149 1.00 64.16  ? 525 ILE C HG13   1 
ATOM   16008 H HG21   . ILE C 1 525 ? 184.108 187.255 144.476 1.00 65.17  ? 525 ILE C HG21   1 
ATOM   16009 H HG22   . ILE C 1 525 ? 184.993 186.334 143.532 1.00 64.43  ? 525 ILE C HG22   1 
ATOM   16010 H HG23   . ILE C 1 525 ? 184.660 185.873 145.016 1.00 65.67  ? 525 ILE C HG23   1 
ATOM   16011 H HD11   . ILE C 1 525 ? 182.443 188.327 143.425 1.00 66.86  ? 525 ILE C HD11   1 
ATOM   16012 H HD12   . ILE C 1 525 ? 181.125 187.505 143.755 1.00 66.75  ? 525 ILE C HD12   1 
ATOM   16013 H HD13   . ILE C 1 525 ? 181.321 188.146 142.314 1.00 67.99  ? 525 ILE C HD13   1 
ATOM   16014 N N      . VAL C 1 526 ? 185.344 183.325 144.385 1.00 61.92  ? 526 VAL C N      1 
ATOM   16015 C CA     . VAL C 1 526 ? 186.152 182.810 145.487 1.00 62.67  ? 526 VAL C CA     1 
ATOM   16016 C C      . VAL C 1 526 ? 187.027 183.935 146.035 1.00 62.20  ? 526 VAL C C      1 
ATOM   16017 O O      . VAL C 1 526 ? 187.736 184.600 145.273 1.00 64.05  ? 526 VAL C O      1 
ATOM   16018 C CB     . VAL C 1 526 ? 187.012 181.622 145.021 1.00 65.80  ? 526 VAL C CB     1 
ATOM   16019 C CG1    . VAL C 1 526 ? 187.855 181.074 146.158 1.00 70.20  ? 526 VAL C CG1    1 
ATOM   16020 C CG2    . VAL C 1 526 ? 186.142 180.528 144.448 1.00 61.88  ? 526 VAL C CG2    1 
ATOM   16021 H H      . VAL C 1 526 ? 185.816 183.612 143.725 1.00 62.68  ? 526 VAL C H      1 
ATOM   16022 H HA     . VAL C 1 526 ? 185.570 182.501 146.200 1.00 62.84  ? 526 VAL C HA     1 
ATOM   16023 H HB     . VAL C 1 526 ? 187.614 181.924 144.321 1.00 64.45  ? 526 VAL C HB     1 
ATOM   16024 H HG11   . VAL C 1 526 ? 187.274 180.830 146.897 1.00 66.90  ? 526 VAL C HG11   1 
ATOM   16025 H HG12   . VAL C 1 526 ? 188.334 180.290 145.842 1.00 68.51  ? 526 VAL C HG12   1 
ATOM   16026 H HG13   . VAL C 1 526 ? 188.491 181.751 146.444 1.00 68.89  ? 526 VAL C HG13   1 
ATOM   16027 H HG21   . VAL C 1 526 ? 185.641 180.876 143.693 1.00 62.62  ? 526 VAL C HG21   1 
ATOM   16028 H HG22   . VAL C 1 526 ? 185.534 180.213 145.136 1.00 62.88  ? 526 VAL C HG22   1 
ATOM   16029 H HG23   . VAL C 1 526 ? 186.713 179.799 144.155 1.00 63.40  ? 526 VAL C HG23   1 
ATOM   16030 N N      . THR C 1 527 ? 186.981 184.151 147.347 1.00 60.68  ? 527 THR C N      1 
ATOM   16031 C CA     . THR C 1 527 ? 187.774 185.184 148.011 1.00 62.88  ? 527 THR C CA     1 
ATOM   16032 C C      . THR C 1 527 ? 188.846 184.545 148.890 1.00 62.11  ? 527 THR C C      1 
ATOM   16033 O O      . THR C 1 527 ? 188.537 183.681 149.713 1.00 66.05  ? 527 THR C O      1 
ATOM   16034 C CB     . THR C 1 527 ? 186.882 186.113 148.840 1.00 67.30  ? 527 THR C CB     1 
ATOM   16035 O OG1    . THR C 1 527 ? 186.515 185.477 150.066 1.00 79.00  ? 527 THR C OG1    1 
ATOM   16036 C CG2    . THR C 1 527 ? 185.623 186.480 148.079 1.00 65.34  ? 527 THR C CG2    1 
ATOM   16037 H H      . THR C 1 527 ? 186.456 183.725 147.882 1.00 64.43  ? 527 THR C H      1 
ATOM   16038 H HA     . THR C 1 527 ? 188.222 185.724 147.339 1.00 63.99  ? 527 THR C HA     1 
ATOM   16039 H HB     . THR C 1 527 ? 187.367 186.931 149.037 1.00 66.86  ? 527 THR C HB     1 
ATOM   16040 H HG1    . THR C 1 527 ? 185.720 185.676 150.259 1.00 75.41  ? 527 THR C HG1    1 
ATOM   16041 H HG21   . THR C 1 527 ? 185.045 185.706 147.991 1.00 66.43  ? 527 THR C HG21   1 
ATOM   16042 H HG22   . THR C 1 527 ? 185.850 186.812 147.195 1.00 65.69  ? 527 THR C HG22   1 
ATOM   16043 H HG23   . THR C 1 527 ? 185.141 187.173 148.562 1.00 67.92  ? 527 THR C HG23   1 
ATOM   16044 N N      . MET C 1 528 ? 190.100 184.969 148.732 1.00 64.46  ? 528 MET C N      1 
ATOM   16045 C CA     . MET C 1 528 ? 191.172 184.409 149.548 1.00 64.32  ? 528 MET C CA     1 
ATOM   16046 C C      . MET C 1 528 ? 192.330 185.381 149.719 1.00 67.06  ? 528 MET C C      1 
ATOM   16047 O O      . MET C 1 528 ? 192.611 186.208 148.852 1.00 66.51  ? 528 MET C O      1 
ATOM   16048 C CB     . MET C 1 528 ? 191.696 183.106 148.946 1.00 64.93  ? 528 MET C CB     1 
ATOM   16049 C CG     . MET C 1 528 ? 192.446 183.295 147.655 1.00 67.08  ? 528 MET C CG     1 
ATOM   16050 S SD     . MET C 1 528 ? 192.967 181.746 146.922 1.00 73.55  ? 528 MET C SD     1 
ATOM   16051 C CE     . MET C 1 528 ? 194.171 181.206 148.122 1.00 74.96  ? 528 MET C CE     1 
ATOM   16052 H H      . MET C 1 528 ? 190.354 185.552 148.151 1.00 65.65  ? 528 MET C H      1 
ATOM   16053 H HA     . MET C 1 528 ? 190.815 184.204 150.428 1.00 65.69  ? 528 MET C HA     1 
ATOM   16054 H HB2    . MET C 1 528 ? 192.301 182.694 149.584 1.00 66.58  ? 528 MET C HB2    1 
ATOM   16055 H HB3    . MET C 1 528 ? 190.945 182.515 148.776 1.00 66.12  ? 528 MET C HB3    1 
ATOM   16056 H HG2    . MET C 1 528 ? 191.869 183.750 147.020 1.00 66.80  ? 528 MET C HG2    1 
ATOM   16057 H HG3    . MET C 1 528 ? 193.242 183.826 147.818 1.00 66.95  ? 528 MET C HG3    1 
ATOM   16058 H HE1    . MET C 1 528 ? 194.600 180.399 147.795 1.00 74.66  ? 528 MET C HE1    1 
ATOM   16059 H HE2    . MET C 1 528 ? 194.833 181.907 148.241 1.00 72.97  ? 528 MET C HE2    1 
ATOM   16060 H HE3    . MET C 1 528 ? 193.724 181.025 148.965 1.00 72.29  ? 528 MET C HE3    1 
ATOM   16061 N N      . ASN C 1 529 ? 193.011 185.247 150.849 1.00 68.37  ? 529 ASN C N      1 
ATOM   16062 C CA     . ASN C 1 529 ? 194.289 185.892 151.098 1.00 67.91  ? 529 ASN C CA     1 
ATOM   16063 C C      . ASN C 1 529 ? 195.401 185.162 150.340 1.00 72.37  ? 529 ASN C C      1 
ATOM   16064 O O      . ASN C 1 529 ? 195.175 184.143 149.686 1.00 79.79  ? 529 ASN C O      1 
ATOM   16065 C CB     . ASN C 1 529 ? 194.531 185.952 152.601 1.00 73.42  ? 529 ASN C CB     1 
ATOM   16066 C CG     . ASN C 1 529 ? 193.686 187.005 153.270 1.00 75.58  ? 529 ASN C CG     1 
ATOM   16067 O OD1    . ASN C 1 529 ? 194.073 188.166 153.340 1.00 82.41  ? 529 ASN C OD1    1 
ATOM   16068 N ND2    . ASN C 1 529 ? 192.519 186.613 153.757 1.00 74.44  ? 529 ASN C ND2    1 
ATOM   16069 H H      . ASN C 1 529 ? 192.808 184.662 151.446 1.00 70.25  ? 529 ASN C H      1 
ATOM   16070 H HA     . ASN C 1 529 ? 194.253 186.806 150.771 1.00 69.43  ? 529 ASN C HA     1 
ATOM   16071 H HB2    . ASN C 1 529 ? 194.309 185.093 152.997 1.00 73.80  ? 529 ASN C HB2    1 
ATOM   16072 H HB3    . ASN C 1 529 ? 195.463 186.165 152.771 1.00 74.28  ? 529 ASN C HB3    1 
ATOM   16073 H HD21   . ASN C 1 529 ? 192.002 187.189 154.138 1.00 76.52  ? 529 ASN C HD21   1 
ATOM   16074 H HD22   . ASN C 1 529 ? 192.264 185.795 153.678 1.00 74.88  ? 529 ASN C HD22   1 
ATOM   16075 N N      . GLU C 1 530 ? 196.619 185.691 150.414 1.00 71.10  ? 530 GLU C N      1 
ATOM   16076 C CA     . GLU C 1 530 ? 197.705 185.270 149.529 1.00 73.59  ? 530 GLU C CA     1 
ATOM   16077 C C      . GLU C 1 530 ? 198.320 183.904 149.831 1.00 74.60  ? 530 GLU C C      1 
ATOM   16078 O O      . GLU C 1 530 ? 199.537 183.797 149.997 1.00 83.11  ? 530 GLU C O      1 
ATOM   16079 C CB     . GLU C 1 530 ? 198.795 186.342 149.519 1.00 75.78  ? 530 GLU C CB     1 
ATOM   16080 C CG     . GLU C 1 530 ? 198.266 187.672 149.018 1.00 81.58  ? 530 GLU C CG     1 
ATOM   16081 C CD     . GLU C 1 530 ? 199.356 188.658 148.689 1.00 90.25  ? 530 GLU C CD     1 
ATOM   16082 O OE1    . GLU C 1 530 ? 200.336 188.742 149.456 1.00 94.55  ? 530 GLU C OE1    1 
ATOM   16083 O OE2    . GLU C 1 530 ? 199.231 189.353 147.660 1.00 92.81  ? 530 GLU C OE2    1 
ATOM   16084 H H      . GLU C 1 530 ? 196.815 186.371 150.905 1.00 73.46  ? 530 GLU C H      1 
ATOM   16085 H HA     . GLU C 1 530 ? 197.351 185.222 148.628 1.00 74.79  ? 530 GLU C HA     1 
ATOM   16086 H HB2    . GLU C 1 530 ? 199.131 186.473 150.421 1.00 79.79  ? 530 GLU C HB2    1 
ATOM   16087 H HB3    . GLU C 1 530 ? 199.516 186.065 148.931 1.00 79.46  ? 530 GLU C HB3    1 
ATOM   16088 H HG2    . GLU C 1 530 ? 197.747 187.519 148.211 1.00 78.64  ? 530 GLU C HG2    1 
ATOM   16089 H HG3    . GLU C 1 530 ? 197.700 188.068 149.702 1.00 79.05  ? 530 GLU C HG3    1 
ATOM   16090 N N      . TYR C 1 531 ? 197.496 182.867 149.923 1.00 70.42  ? 531 TYR C N      1 
ATOM   16091 C CA     . TYR C 1 531 ? 197.961 181.485 149.889 1.00 68.96  ? 531 TYR C CA     1 
ATOM   16092 C C      . TYR C 1 531 ? 198.269 181.057 148.451 1.00 73.03  ? 531 TYR C C      1 
ATOM   16093 O O      . TYR C 1 531 ? 197.772 181.641 147.488 1.00 78.55  ? 531 TYR C O      1 
ATOM   16094 C CB     . TYR C 1 531 ? 196.906 180.549 150.469 1.00 65.10  ? 531 TYR C CB     1 
ATOM   16095 C CG     . TYR C 1 531 ? 196.408 180.885 151.851 1.00 65.00  ? 531 TYR C CG     1 
ATOM   16096 C CD1    . TYR C 1 531 ? 197.125 180.520 152.974 1.00 71.03  ? 531 TYR C CD1    1 
ATOM   16097 C CD2    . TYR C 1 531 ? 195.207 181.546 152.032 1.00 65.64  ? 531 TYR C CD2    1 
ATOM   16098 C CE1    . TYR C 1 531 ? 196.665 180.819 154.240 1.00 73.43  ? 531 TYR C CE1    1 
ATOM   16099 C CE2    . TYR C 1 531 ? 194.741 181.844 153.293 1.00 67.58  ? 531 TYR C CE2    1 
ATOM   16100 C CZ     . TYR C 1 531 ? 195.473 181.478 154.390 1.00 68.52  ? 531 TYR C CZ     1 
ATOM   16101 O OH     . TYR C 1 531 ? 195.000 181.758 155.644 1.00 72.40  ? 531 TYR C OH     1 
ATOM   16102 H H      . TYR C 1 531 ? 196.643 182.942 149.864 1.00 71.84  ? 531 TYR C H      1 
ATOM   16103 H HA     . TYR C 1 531 ? 198.772 181.401 150.418 1.00 71.51  ? 531 TYR C HA     1 
ATOM   16104 H HB2    . TYR C 1 531 ? 196.139 180.551 149.877 1.00 68.47  ? 531 TYR C HB2    1 
ATOM   16105 H HB3    . TYR C 1 531 ? 197.283 179.655 150.508 1.00 67.66  ? 531 TYR C HB3    1 
ATOM   16106 H HD1    . TYR C 1 531 ? 197.934 180.067 152.875 1.00 71.37  ? 531 TYR C HD1    1 
ATOM   16107 H HD2    . TYR C 1 531 ? 194.704 181.794 151.288 1.00 68.20  ? 531 TYR C HD2    1 
ATOM   16108 H HE1    . TYR C 1 531 ? 197.154 180.558 154.990 1.00 73.31  ? 531 TYR C HE1    1 
ATOM   16109 H HE2    . TYR C 1 531 ? 193.928 182.285 153.402 1.00 69.43  ? 531 TYR C HE2    1 
ATOM   16110 H HH     . TYR C 1 531 ? 195.352 181.240 156.206 1.00 74.14  ? 531 TYR C HH     1 
ATOM   16111 N N      . SER C 1 532 ? 199.100 180.023 148.307 1.00 66.35  ? 532 SER C N      1 
ATOM   16112 C CA     . SER C 1 532 ? 199.398 179.463 146.990 1.00 65.77  ? 532 SER C CA     1 
ATOM   16113 C C      . SER C 1 532 ? 198.312 178.487 146.541 1.00 67.80  ? 532 SER C C      1 
ATOM   16114 O O      . SER C 1 532 ? 197.772 177.728 147.346 1.00 73.54  ? 532 SER C O      1 
ATOM   16115 C CB     . SER C 1 532 ? 200.754 178.764 147.012 1.00 69.89  ? 532 SER C CB     1 
ATOM   16116 O OG     . SER C 1 532 ? 201.137 178.374 145.709 1.00 76.30  ? 532 SER C OG     1 
ATOM   16117 H H      . SER C 1 532 ? 199.454 179.592 148.964 1.00 68.34  ? 532 SER C H      1 
ATOM   16118 H HA     . SER C 1 532 ? 199.446 180.184 146.341 1.00 68.18  ? 532 SER C HA     1 
ATOM   16119 H HB2    . SER C 1 532 ? 201.421 179.376 147.365 1.00 69.80  ? 532 SER C HB2    1 
ATOM   16120 H HB3    . SER C 1 532 ? 200.699 177.975 147.576 1.00 70.69  ? 532 SER C HB3    1 
ATOM   16121 H HG     . SER C 1 532 ? 201.873 177.967 145.735 1.00 75.33  ? 532 SER C HG     1 
ATOM   16122 N N      . VAL C 1 533 ? 198.000 178.506 145.253 1.00 65.09  ? 533 VAL C N      1 
ATOM   16123 C CA     . VAL C 1 533 ? 196.885 177.747 144.683 1.00 64.94  ? 533 VAL C CA     1 
ATOM   16124 C C      . VAL C 1 533 ? 197.410 176.662 143.746 1.00 64.59  ? 533 VAL C C      1 
ATOM   16125 O O      . VAL C 1 533 ? 198.307 176.936 142.943 1.00 63.02  ? 533 VAL C O      1 
ATOM   16126 C CB     . VAL C 1 533 ? 195.901 178.674 143.949 1.00 69.29  ? 533 VAL C CB     1 
ATOM   16127 C CG1    . VAL C 1 533 ? 194.825 177.884 143.244 1.00 71.62  ? 533 VAL C CG1    1 
ATOM   16128 C CG2    . VAL C 1 533 ? 195.264 179.617 144.940 1.00 71.22  ? 533 VAL C CG2    1 
ATOM   16129 H H      . VAL C 1 533 ? 198.431 178.970 144.668 1.00 67.25  ? 533 VAL C H      1 
ATOM   16130 H HA     . VAL C 1 533 ? 196.400 177.330 145.410 1.00 66.62  ? 533 VAL C HA     1 
ATOM   16131 H HB     . VAL C 1 533 ? 196.384 179.200 143.290 1.00 68.41  ? 533 VAL C HB     1 
ATOM   16132 H HG11   . VAL C 1 533 ? 195.220 177.332 142.550 1.00 70.42  ? 533 VAL C HG11   1 
ATOM   16133 H HG12   . VAL C 1 533 ? 194.203 178.512 142.841 1.00 71.44  ? 533 VAL C HG12   1 
ATOM   16134 H HG13   . VAL C 1 533 ? 194.356 177.335 143.892 1.00 70.15  ? 533 VAL C HG13   1 
ATOM   16135 H HG21   . VAL C 1 533 ? 195.958 180.128 145.388 1.00 71.03  ? 533 VAL C HG21   1 
ATOM   16136 H HG22   . VAL C 1 533 ? 194.766 179.096 145.591 1.00 69.56  ? 533 VAL C HG22   1 
ATOM   16137 H HG23   . VAL C 1 533 ? 194.663 180.215 144.468 1.00 71.11  ? 533 VAL C HG23   1 
ATOM   16138 N N      . PRO C 1 534 ? 196.903 175.427 143.831 1.00 66.76  ? 534 PRO C N      1 
ATOM   16139 C CA     . PRO C 1 534 ? 197.290 174.374 142.880 1.00 63.46  ? 534 PRO C CA     1 
ATOM   16140 C C      . PRO C 1 534 ? 197.088 174.760 141.418 1.00 65.56  ? 534 PRO C C      1 
ATOM   16141 O O      . PRO C 1 534 ? 196.203 175.545 141.076 1.00 69.14  ? 534 PRO C O      1 
ATOM   16142 C CB     . PRO C 1 534 ? 196.367 173.210 143.259 1.00 61.93  ? 534 PRO C CB     1 
ATOM   16143 C CG     . PRO C 1 534 ? 196.066 173.419 144.683 1.00 61.34  ? 534 PRO C CG     1 
ATOM   16144 C CD     . PRO C 1 534 ? 196.000 174.900 144.870 1.00 66.15  ? 534 PRO C CD     1 
ATOM   16145 H HA     . PRO C 1 534 ? 198.215 174.113 143.021 1.00 63.94  ? 534 PRO C HA     1 
ATOM   16146 H HB2    . PRO C 1 534 ? 195.556 173.249 142.728 1.00 62.46  ? 534 PRO C HB2    1 
ATOM   16147 H HB3    . PRO C 1 534 ? 196.827 172.365 143.123 1.00 63.80  ? 534 PRO C HB3    1 
ATOM   16148 H HG2    . PRO C 1 534 ? 195.213 173.008 144.901 1.00 62.96  ? 534 PRO C HG2    1 
ATOM   16149 H HG3    . PRO C 1 534 ? 196.775 173.037 145.226 1.00 62.88  ? 534 PRO C HG3    1 
ATOM   16150 H HD2    . PRO C 1 534 ? 195.096 175.217 144.714 1.00 66.29  ? 534 PRO C HD2    1 
ATOM   16151 H HD3    . PRO C 1 534 ? 196.311 175.154 145.754 1.00 65.59  ? 534 PRO C HD3    1 
ATOM   16152 N N      . LYS C 1 535 ? 197.929 174.191 140.547 1.00 65.98  ? 535 LYS C N      1 
ATOM   16153 C CA     . LYS C 1 535 ? 197.699 174.295 139.105 1.00 64.15  ? 535 LYS C CA     1 
ATOM   16154 C C      . LYS C 1 535 ? 196.327 173.756 138.711 1.00 65.15  ? 535 LYS C C      1 
ATOM   16155 O O      . LYS C 1 535 ? 195.656 174.320 137.843 1.00 66.52  ? 535 LYS C O      1 
ATOM   16156 C CB     . LYS C 1 535 ? 198.784 173.535 138.341 1.00 65.52  ? 535 LYS C CB     1 
ATOM   16157 C CG     . LYS C 1 535 ? 200.117 174.231 138.325 1.00 78.23  ? 535 LYS C CG     1 
ATOM   16158 C CD     . LYS C 1 535 ? 201.181 173.424 137.598 1.00 89.02  ? 535 LYS C CD     1 
ATOM   16159 C CE     . LYS C 1 535 ? 202.470 174.232 137.477 1.00 101.88 ? 535 LYS C CE     1 
ATOM   16160 N NZ     . LYS C 1 535 ? 203.582 173.478 136.826 1.00 106.12 ? 535 LYS C NZ     1 
ATOM   16161 H H      . LYS C 1 535 ? 198.620 173.724 140.766 1.00 65.95  ? 535 LYS C H      1 
ATOM   16162 H HA     . LYS C 1 535 ? 197.743 175.228 138.841 1.00 65.57  ? 535 LYS C HA     1 
ATOM   16163 H HB2    . LYS C 1 535 ? 198.906 172.662 138.749 1.00 67.79  ? 535 LYS C HB2    1 
ATOM   16164 H HB3    . LYS C 1 535 ? 198.498 173.425 137.419 1.00 67.58  ? 535 LYS C HB3    1 
ATOM   16165 H HG2    . LYS C 1 535 ? 200.025 175.085 137.872 1.00 78.17  ? 535 LYS C HG2    1 
ATOM   16166 H HG3    . LYS C 1 535 ? 200.415 174.367 139.239 1.00 77.20  ? 535 LYS C HG3    1 
ATOM   16167 H HD2    . LYS C 1 535 ? 201.372 172.612 138.095 1.00 86.76  ? 535 LYS C HD2    1 
ATOM   16168 H HD3    . LYS C 1 535 ? 200.871 173.207 136.703 1.00 86.26  ? 535 LYS C HD3    1 
ATOM   16169 H HE2    . LYS C 1 535 ? 202.296 175.026 136.947 1.00 99.35  ? 535 LYS C HE2    1 
ATOM   16170 H HE3    . LYS C 1 535 ? 202.764 174.489 138.367 1.00 98.86  ? 535 LYS C HE3    1 
ATOM   16171 H HZ1    . LYS C 1 535 ? 203.819 172.785 137.334 1.00 104.15 ? 535 LYS C HZ1    1 
ATOM   16172 H HZ2    . LYS C 1 535 ? 203.324 173.180 136.028 1.00 104.06 ? 535 LYS C HZ2    1 
ATOM   16173 H HZ3    . LYS C 1 535 ? 204.289 174.012 136.721 1.00 105.07 ? 535 LYS C HZ3    1 
ATOM   16174 N N      . THR C 1 536 ? 195.902 172.660 139.339 1.00 67.05  ? 536 THR C N      1 
ATOM   16175 C CA     . THR C 1 536 ? 194.611 172.046 139.029 1.00 64.59  ? 536 THR C CA     1 
ATOM   16176 C C      . THR C 1 536 ? 193.447 172.983 139.316 1.00 64.39  ? 536 THR C C      1 
ATOM   16177 O O      . THR C 1 536 ? 192.464 173.011 138.571 1.00 60.02  ? 536 THR C O      1 
ATOM   16178 C CB     . THR C 1 536 ? 194.444 170.751 139.825 1.00 63.49  ? 536 THR C CB     1 
ATOM   16179 O OG1    . THR C 1 536 ? 194.664 171.009 141.213 1.00 70.21  ? 536 THR C OG1    1 
ATOM   16180 C CG2    . THR C 1 536 ? 195.435 169.714 139.368 1.00 63.78  ? 536 THR C CG2    1 
ATOM   16181 H H      . THR C 1 536 ? 196.352 172.244 139.943 1.00 66.50  ? 536 THR C H      1 
ATOM   16182 H HA     . THR C 1 536 ? 194.585 171.820 138.084 1.00 64.67  ? 536 THR C HA     1 
ATOM   16183 H HB     . THR C 1 536 ? 193.547 170.402 139.698 1.00 66.81  ? 536 THR C HB     1 
ATOM   16184 H HG1    . THR C 1 536 ? 193.977 170.811 141.656 1.00 70.88  ? 536 THR C HG1    1 
ATOM   16185 H HG21   . THR C 1 536 ? 195.331 169.549 138.417 1.00 66.08  ? 536 THR C HG21   1 
ATOM   16186 H HG22   . THR C 1 536 ? 196.341 170.019 139.540 1.00 64.62  ? 536 THR C HG22   1 
ATOM   16187 H HG23   . THR C 1 536 ? 195.286 168.882 139.848 1.00 67.53  ? 536 THR C HG23   1 
ATOM   16188 N N      . LEU C 1 537 ? 193.536 173.751 140.392 1.00 66.97  ? 537 LEU C N      1 
ATOM   16189 C CA     . LEU C 1 537 ? 192.475 174.693 140.715 1.00 65.74  ? 537 LEU C CA     1 
ATOM   16190 C C      . LEU C 1 537 ? 192.652 176.000 139.958 1.00 67.09  ? 537 LEU C C      1 
ATOM   16191 O O      . LEU C 1 537 ? 191.669 176.600 139.514 1.00 68.43  ? 537 LEU C O      1 
ATOM   16192 C CB     . LEU C 1 537 ? 192.426 174.915 142.228 1.00 64.27  ? 537 LEU C CB     1 
ATOM   16193 C CG     . LEU C 1 537 ? 191.198 175.640 142.774 1.00 64.68  ? 537 LEU C CG     1 
ATOM   16194 C CD1    . LEU C 1 537 ? 189.953 174.820 142.550 1.00 64.51  ? 537 LEU C CD1    1 
ATOM   16195 C CD2    . LEU C 1 537 ? 191.355 175.902 144.253 1.00 64.93  ? 537 LEU C CD2    1 
ATOM   16196 H H      . LEU C 1 537 ? 194.200 173.753 140.941 1.00 66.66  ? 537 LEU C H      1 
ATOM   16197 H HA     . LEU C 1 537 ? 191.626 174.309 140.444 1.00 66.03  ? 537 LEU C HA     1 
ATOM   16198 H HB2    . LEU C 1 537 ? 192.460 174.046 142.661 1.00 64.96  ? 537 LEU C HB2    1 
ATOM   16199 H HB3    . LEU C 1 537 ? 193.208 175.430 142.488 1.00 65.13  ? 537 LEU C HB3    1 
ATOM   16200 H HG     . LEU C 1 537 ? 191.097 176.492 142.320 1.00 65.75  ? 537 LEU C HG     1 
ATOM   16201 H HD11   . LEU C 1 537 ? 189.786 174.746 141.597 1.00 64.91  ? 537 LEU C HD11   1 
ATOM   16202 H HD12   . LEU C 1 537 ? 190.075 173.938 142.937 1.00 65.07  ? 537 LEU C HD12   1 
ATOM   16203 H HD13   . LEU C 1 537 ? 189.205 175.268 142.978 1.00 65.99  ? 537 LEU C HD13   1 
ATOM   16204 H HD21   . LEU C 1 537 ? 192.141 176.452 144.399 1.00 65.73  ? 537 LEU C HD21   1 
ATOM   16205 H HD22   . LEU C 1 537 ? 190.563 176.360 144.580 1.00 65.12  ? 537 LEU C HD22   1 
ATOM   16206 H HD23   . LEU C 1 537 ? 191.459 175.053 144.713 1.00 65.13  ? 537 LEU C HD23   1 
ATOM   16207 N N      . GLN C 1 538 ? 193.888 176.447 139.779 1.00 69.44  ? 538 GLN C N      1 
ATOM   16208 C CA     . GLN C 1 538 ? 194.118 177.662 139.007 1.00 69.65  ? 538 GLN C CA     1 
ATOM   16209 C C      . GLN C 1 538 ? 193.557 177.556 137.591 1.00 65.63  ? 538 GLN C C      1 
ATOM   16210 O O      . GLN C 1 538 ? 193.106 178.559 137.030 1.00 70.03  ? 538 GLN C O      1 
ATOM   16211 C CB     . GLN C 1 538 ? 195.617 177.962 138.985 1.00 64.56  ? 538 GLN C CB     1 
ATOM   16212 C CG     . GLN C 1 538 ? 196.010 179.176 138.187 1.00 67.07  ? 538 GLN C CG     1 
ATOM   16213 C CD     . GLN C 1 538 ? 195.273 180.412 138.620 1.00 72.32  ? 538 GLN C CD     1 
ATOM   16214 O OE1    . GLN C 1 538 ? 194.960 180.575 139.792 1.00 72.12  ? 538 GLN C OE1    1 
ATOM   16215 N NE2    . GLN C 1 538 ? 195.000 181.300 137.677 1.00 73.40  ? 538 GLN C NE2    1 
ATOM   16216 H H      . GLN C 1 538 ? 194.597 176.088 140.112 1.00 67.99  ? 538 GLN C H      1 
ATOM   16217 H HA     . GLN C 1 538 ? 193.670 178.401 139.450 1.00 70.11  ? 538 GLN C HA     1 
ATOM   16218 H HB2    . GLN C 1 538 ? 195.916 178.102 139.898 1.00 65.50  ? 538 GLN C HB2    1 
ATOM   16219 H HB3    . GLN C 1 538 ? 196.081 177.197 138.606 1.00 66.52  ? 538 GLN C HB3    1 
ATOM   16220 H HG2    . GLN C 1 538 ? 196.960 179.337 138.309 1.00 67.73  ? 538 GLN C HG2    1 
ATOM   16221 H HG3    . GLN C 1 538 ? 195.820 179.020 137.247 1.00 68.94  ? 538 GLN C HG3    1 
ATOM   16222 H HE21   . GLN C 1 538 ? 195.245 181.156 136.864 1.00 71.98  ? 538 GLN C HE21   1 
ATOM   16223 H HE22   . GLN C 1 538 ? 194.594 182.032 137.881 1.00 72.48  ? 538 GLN C HE22   1 
ATOM   16224 N N      . ALA C 1 539 ? 193.564 176.362 137.001 1.00 62.08  ? 539 ALA C N      1 
ATOM   16225 C CA     . ALA C 1 539 ? 192.915 176.131 135.711 1.00 63.19  ? 539 ALA C CA     1 
ATOM   16226 C C      . ALA C 1 539 ? 191.405 176.378 135.689 1.00 61.17  ? 539 ALA C C      1 
ATOM   16227 O O      . ALA C 1 539 ? 190.846 176.547 134.602 1.00 56.48  ? 539 ALA C O      1 
ATOM   16228 C CB     . ALA C 1 539 ? 193.191 174.698 135.262 1.00 67.14  ? 539 ALA C CB     1 
ATOM   16229 H H      . ALA C 1 539 ? 193.959 175.669 137.323 1.00 64.72  ? 539 ALA C H      1 
ATOM   16230 H HA     . ALA C 1 539 ? 193.315 176.724 135.054 1.00 63.77  ? 539 ALA C HA     1 
ATOM   16231 H HB1    . ALA C 1 539 ? 192.796 174.085 135.904 1.00 65.69  ? 539 ALA C HB1    1 
ATOM   16232 H HB2    . ALA C 1 539 ? 192.801 174.556 134.384 1.00 66.25  ? 539 ALA C HB2    1 
ATOM   16233 H HB3    . ALA C 1 539 ? 194.152 174.560 135.224 1.00 66.14  ? 539 ALA C HB3    1 
ATOM   16234 N N      . ARG C 1 540 ? 190.724 176.404 136.835 1.00 63.32  ? 540 ARG C N      1 
ATOM   16235 C CA     . ARG C 1 540 ? 189.289 176.698 136.852 1.00 61.31  ? 540 ARG C CA     1 
ATOM   16236 C C      . ARG C 1 540 ? 188.931 178.181 136.798 1.00 63.56  ? 540 ARG C C      1 
ATOM   16237 O O      . ARG C 1 540 ? 187.774 178.498 136.512 1.00 61.97  ? 540 ARG C O      1 
ATOM   16238 C CB     . ARG C 1 540 ? 188.625 176.081 138.088 1.00 63.42  ? 540 ARG C CB     1 
ATOM   16239 C CG     . ARG C 1 540 ? 188.164 174.643 137.922 1.00 63.19  ? 540 ARG C CG     1 
ATOM   16240 C CD     . ARG C 1 540 ? 189.271 173.623 137.974 1.00 65.39  ? 540 ARG C CD     1 
ATOM   16241 N NE     . ARG C 1 540 ? 188.783 172.348 137.476 1.00 63.83  ? 540 ARG C NE     1 
ATOM   16242 C CZ     . ARG C 1 540 ? 189.507 171.465 136.805 1.00 66.42  ? 540 ARG C CZ     1 
ATOM   16243 N NH1    . ARG C 1 540 ? 190.823 171.547 136.747 1.00 67.89  ? 540 ARG C NH1    1 
ATOM   16244 N NH2    . ARG C 1 540 ? 188.889 170.513 136.117 1.00 75.71  ? 540 ARG C NH2    1 
ATOM   16245 H H      . ARG C 1 540 ? 191.068 176.261 137.611 1.00 64.35  ? 540 ARG C H      1 
ATOM   16246 H HA     . ARG C 1 540 ? 188.882 176.282 136.074 1.00 62.08  ? 540 ARG C HA     1 
ATOM   16247 H HB2    . ARG C 1 540 ? 189.255 176.106 138.827 1.00 64.40  ? 540 ARG C HB2    1 
ATOM   16248 H HB3    . ARG C 1 540 ? 187.843 176.610 138.314 1.00 63.93  ? 540 ARG C HB3    1 
ATOM   16249 H HG2    . ARG C 1 540 ? 187.540 174.433 138.637 1.00 64.05  ? 540 ARG C HG2    1 
ATOM   16250 H HG3    . ARG C 1 540 ? 187.718 174.555 137.064 1.00 64.43  ? 540 ARG C HG3    1 
ATOM   16251 H HD2    . ARG C 1 540 ? 190.006 173.916 137.412 1.00 65.36  ? 540 ARG C HD2    1 
ATOM   16252 H HD3    . ARG C 1 540 ? 189.568 173.507 138.891 1.00 65.19  ? 540 ARG C HD3    1 
ATOM   16253 H HE     . ARG C 1 540 ? 187.928 172.246 137.447 1.00 66.14  ? 540 ARG C HE     1 
ATOM   16254 H HH11   . ARG C 1 540 ? 191.260 170.942 136.316 1.00 67.86  ? 540 ARG C HH11   1 
ATOM   16255 H HH12   . ARG C 1 540 ? 191.249 172.115 137.228 1.00 66.54  ? 540 ARG C HH12   1 
ATOM   16256 H HH21   . ARG C 1 540 ? 188.028 170.477 136.112 1.00 71.79  ? 540 ARG C HH21   1 
ATOM   16257 H HH22   . ARG C 1 540 ? 189.346 169.953 135.648 1.00 73.48  ? 540 ARG C HH22   1 
ATOM   16258 N N      . PHE C 1 541 ? 189.857 179.094 137.056 1.00 62.97  ? 541 PHE C N      1 
ATOM   16259 C CA     . PHE C 1 541 ? 189.516 180.503 137.224 1.00 61.48  ? 541 PHE C CA     1 
ATOM   16260 C C      . PHE C 1 541 ? 189.773 181.295 135.948 1.00 64.01  ? 541 PHE C C      1 
ATOM   16261 O O      . PHE C 1 541 ? 190.889 181.299 135.422 1.00 63.62  ? 541 PHE C O      1 
ATOM   16262 C CB     . PHE C 1 541 ? 190.295 181.103 138.389 1.00 61.78  ? 541 PHE C CB     1 
ATOM   16263 C CG     . PHE C 1 541 ? 190.079 180.391 139.685 1.00 63.30  ? 541 PHE C CG     1 
ATOM   16264 C CD1    . PHE C 1 541 ? 188.806 180.077 140.105 1.00 62.74  ? 541 PHE C CD1    1 
ATOM   16265 C CD2    . PHE C 1 541 ? 191.143 180.064 140.497 1.00 65.61  ? 541 PHE C CD2    1 
ATOM   16266 C CE1    . PHE C 1 541 ? 188.599 179.439 141.299 1.00 65.51  ? 541 PHE C CE1    1 
ATOM   16267 C CE2    . PHE C 1 541 ? 190.941 179.423 141.692 1.00 66.69  ? 541 PHE C CE2    1 
ATOM   16268 C CZ     . PHE C 1 541 ? 189.667 179.110 142.093 1.00 64.63  ? 541 PHE C CZ     1 
ATOM   16269 H H      . PHE C 1 541 ? 190.683 178.911 137.211 1.00 63.72  ? 541 PHE C H      1 
ATOM   16270 H HA     . PHE C 1 541 ? 188.570 180.579 137.428 1.00 62.05  ? 541 PHE C HA     1 
ATOM   16271 H HB2    . PHE C 1 541 ? 191.244 181.066 138.183 1.00 63.58  ? 541 PHE C HB2    1 
ATOM   16272 H HB3    . PHE C 1 541 ? 190.021 182.027 138.506 1.00 61.86  ? 541 PHE C HB3    1 
ATOM   16273 H HD1    . PHE C 1 541 ? 188.076 180.306 139.573 1.00 62.16  ? 541 PHE C HD1    1 
ATOM   16274 H HD2    . PHE C 1 541 ? 192.010 180.281 140.233 1.00 65.77  ? 541 PHE C HD2    1 
ATOM   16275 H HE1    . PHE C 1 541 ? 187.733 179.226 141.570 1.00 64.71  ? 541 PHE C HE1    1 
ATOM   16276 H HE2    . PHE C 1 541 ? 191.665 179.213 142.238 1.00 66.39  ? 541 PHE C HE2    1 
ATOM   16277 H HZ     . PHE C 1 541 ? 189.526 178.682 142.909 1.00 64.80  ? 541 PHE C HZ     1 
ATOM   16278 N N      . VAL C 1 542 ? 188.730 181.969 135.463 1.00 65.94  ? 542 VAL C N      1 
ATOM   16279 C CA     . VAL C 1 542 ? 188.822 182.735 134.227 1.00 59.42  ? 542 VAL C CA     1 
ATOM   16280 C C      . VAL C 1 542 ? 189.447 184.112 134.451 1.00 59.23  ? 542 VAL C C      1 
ATOM   16281 O O      . VAL C 1 542 ? 190.033 184.677 133.524 1.00 65.82  ? 542 VAL C O      1 
ATOM   16282 C CB     . VAL C 1 542 ? 187.435 182.835 133.564 1.00 59.92  ? 542 VAL C CB     1 
ATOM   16283 C CG1    . VAL C 1 542 ? 186.514 183.758 134.323 1.00 60.10  ? 542 VAL C CG1    1 
ATOM   16284 C CG2    . VAL C 1 542 ? 187.564 183.303 132.130 1.00 66.39  ? 542 VAL C CG2    1 
ATOM   16285 H H      . VAL C 1 542 ? 187.953 181.992 135.834 1.00 63.58  ? 542 VAL C H      1 
ATOM   16286 H HA     . VAL C 1 542 ? 189.398 182.255 133.611 1.00 60.50  ? 542 VAL C HA     1 
ATOM   16287 H HB     . VAL C 1 542 ? 187.029 181.952 133.551 1.00 60.72  ? 542 VAL C HB     1 
ATOM   16288 H HG11   . VAL C 1 542 ? 186.443 183.454 135.242 1.00 61.39  ? 542 VAL C HG11   1 
ATOM   16289 H HG12   . VAL C 1 542 ? 185.638 183.730 133.902 1.00 60.80  ? 542 VAL C HG12   1 
ATOM   16290 H HG13   . VAL C 1 542 ? 186.861 184.663 134.294 1.00 59.83  ? 542 VAL C HG13   1 
ATOM   16291 H HG21   . VAL C 1 542 ? 186.689 183.264 131.708 1.00 65.58  ? 542 VAL C HG21   1 
ATOM   16292 H HG22   . VAL C 1 542 ? 188.181 182.720 131.659 1.00 65.37  ? 542 VAL C HG22   1 
ATOM   16293 H HG23   . VAL C 1 542 ? 187.895 184.215 132.118 1.00 64.31  ? 542 VAL C HG23   1 
ATOM   16294 N N      . LYS C 1 543 ? 189.341 184.686 135.649 1.00 55.40  ? 543 LYS C N      1 
ATOM   16295 C CA     . LYS C 1 543 ? 190.026 185.943 135.926 1.00 57.34  ? 543 LYS C CA     1 
ATOM   16296 C C      . LYS C 1 543 ? 190.411 186.034 137.396 1.00 59.49  ? 543 LYS C C      1 
ATOM   16297 O O      . LYS C 1 543 ? 189.659 185.601 138.268 1.00 61.31  ? 543 LYS C O      1 
ATOM   16298 C CB     . LYS C 1 543 ? 189.149 187.134 135.529 1.00 60.17  ? 543 LYS C CB     1 
ATOM   16299 C CG     . LYS C 1 543 ? 189.905 188.430 135.367 1.00 55.72  ? 543 LYS C CG     1 
ATOM   16300 C CD     . LYS C 1 543 ? 189.022 189.508 134.787 1.00 52.48  ? 543 LYS C CD     1 
ATOM   16301 C CE     . LYS C 1 543 ? 189.793 190.787 134.606 1.00 56.20  ? 543 LYS C CE     1 
ATOM   16302 N NZ     . LYS C 1 543 ? 188.997 191.810 133.888 1.00 62.18  ? 543 LYS C NZ     1 
ATOM   16303 H H      . LYS C 1 543 ? 188.920 184.348 136.320 1.00 58.69  ? 543 LYS C H      1 
ATOM   16304 H HA     . LYS C 1 543 ? 190.842 185.984 135.400 1.00 58.17  ? 543 LYS C HA     1 
ATOM   16305 H HB2    . LYS C 1 543 ? 188.726 186.936 134.678 1.00 59.21  ? 543 LYS C HB2    1 
ATOM   16306 H HB3    . LYS C 1 543 ? 188.468 187.266 136.209 1.00 59.81  ? 543 LYS C HB3    1 
ATOM   16307 H HG2    . LYS C 1 543 ? 190.217 188.729 136.237 1.00 56.50  ? 543 LYS C HG2    1 
ATOM   16308 H HG3    . LYS C 1 543 ? 190.656 188.294 134.768 1.00 55.21  ? 543 LYS C HG3    1 
ATOM   16309 H HD2    . LYS C 1 543 ? 188.695 189.224 133.918 1.00 53.77  ? 543 LYS C HD2    1 
ATOM   16310 H HD3    . LYS C 1 543 ? 188.278 189.679 135.388 1.00 55.77  ? 543 LYS C HD3    1 
ATOM   16311 H HE2    . LYS C 1 543 ? 190.026 191.144 135.478 1.00 56.97  ? 543 LYS C HE2    1 
ATOM   16312 H HE3    . LYS C 1 543 ? 190.597 190.608 134.092 1.00 55.47  ? 543 LYS C HE3    1 
ATOM   16313 H HZ1    . LYS C 1 543 ? 188.782 191.513 133.075 1.00 60.56  ? 543 LYS C HZ1    1 
ATOM   16314 H HZ2    . LYS C 1 543 ? 188.250 191.990 134.338 1.00 61.50  ? 543 LYS C HZ2    1 
ATOM   16315 H HZ3    . LYS C 1 543 ? 189.472 192.559 133.802 1.00 62.35  ? 543 LYS C HZ3    1 
ATOM   16316 N N      . GLN C 1 544 ? 191.579 186.618 137.658 1.00 60.24  ? 544 GLN C N      1 
ATOM   16317 C CA     . GLN C 1 544 ? 192.034 186.945 139.004 1.00 61.02  ? 544 GLN C CA     1 
ATOM   16318 C C      . GLN C 1 544 ? 192.162 188.455 139.171 1.00 61.70  ? 544 GLN C C      1 
ATOM   16319 O O      . GLN C 1 544 ? 192.778 189.126 138.339 1.00 59.27  ? 544 GLN C O      1 
ATOM   16320 C CB     . GLN C 1 544 ? 193.368 186.255 139.298 1.00 57.09  ? 544 GLN C CB     1 
ATOM   16321 C CG     . GLN C 1 544 ? 193.948 186.570 140.662 1.00 61.39  ? 544 GLN C CG     1 
ATOM   16322 C CD     . GLN C 1 544 ? 195.280 185.901 140.888 1.00 66.22  ? 544 GLN C CD     1 
ATOM   16323 O OE1    . GLN C 1 544 ? 195.459 184.739 140.548 1.00 70.08  ? 544 GLN C OE1    1 
ATOM   16324 N NE2    . GLN C 1 544 ? 196.226 186.631 141.454 1.00 73.46  ? 544 GLN C NE2    1 
ATOM   16325 H H      . GLN C 1 544 ? 192.111 186.901 137.043 1.00 59.58  ? 544 GLN C H      1 
ATOM   16326 H HA     . GLN C 1 544 ? 191.382 186.625 139.649 1.00 60.72  ? 544 GLN C HA     1 
ATOM   16327 H HB2    . GLN C 1 544 ? 193.237 185.293 139.248 1.00 59.70  ? 544 GLN C HB2    1 
ATOM   16328 H HB3    . GLN C 1 544 ? 194.016 186.531 138.630 1.00 59.12  ? 544 GLN C HB3    1 
ATOM   16329 H HG2    . GLN C 1 544 ? 194.082 187.529 140.741 1.00 63.41  ? 544 GLN C HG2    1 
ATOM   16330 H HG3    . GLN C 1 544 ? 193.334 186.262 141.348 1.00 62.32  ? 544 GLN C HG3    1 
ATOM   16331 H HE21   . GLN C 1 544 ? 196.073 187.453 141.659 1.00 70.37  ? 544 GLN C HE21   1 
ATOM   16332 H HE22   . GLN C 1 544 ? 197.016 186.302 141.557 1.00 71.67  ? 544 GLN C HE22   1 
ATOM   16333 N N      . ILE C 1 545 ? 191.587 188.980 140.248 1.00 61.50  ? 545 ILE C N      1 
ATOM   16334 C CA     . ILE C 1 545 ? 191.734 190.378 140.647 1.00 60.63  ? 545 ILE C CA     1 
ATOM   16335 C C      . ILE C 1 545 ? 192.587 190.453 141.911 1.00 61.66  ? 545 ILE C C      1 
ATOM   16336 O O      . ILE C 1 545 ? 192.272 189.811 142.919 1.00 61.70  ? 545 ILE C O      1 
ATOM   16337 C CB     . ILE C 1 545 ? 190.362 191.031 140.867 1.00 63.15  ? 545 ILE C CB     1 
ATOM   16338 C CG1    . ILE C 1 545 ? 189.534 190.928 139.589 1.00 61.75  ? 545 ILE C CG1    1 
ATOM   16339 C CG2    . ILE C 1 545 ? 190.521 192.489 141.276 1.00 67.95  ? 545 ILE C CG2    1 
ATOM   16340 C CD1    . ILE C 1 545 ? 188.191 191.613 139.668 1.00 68.59  ? 545 ILE C CD1    1 
ATOM   16341 H H      . ILE C 1 545 ? 191.154 188.509 140.824 1.00 61.68  ? 545 ILE C H      1 
ATOM   16342 H HA     . ILE C 1 545 ? 192.190 190.867 139.944 1.00 60.11  ? 545 ILE C HA     1 
ATOM   16343 H HB     . ILE C 1 545 ? 189.900 190.556 141.576 1.00 62.82  ? 545 ILE C HB     1 
ATOM   16344 H HG12   . ILE C 1 545 ? 190.030 191.333 138.859 1.00 61.19  ? 545 ILE C HG12   1 
ATOM   16345 H HG13   . ILE C 1 545 ? 189.372 189.991 139.395 1.00 61.30  ? 545 ILE C HG13   1 
ATOM   16346 H HG21   . ILE C 1 545 ? 189.647 192.862 141.476 1.00 67.01  ? 545 ILE C HG21   1 
ATOM   16347 H HG22   . ILE C 1 545 ? 190.931 192.981 140.546 1.00 65.64  ? 545 ILE C HG22   1 
ATOM   16348 H HG23   . ILE C 1 545 ? 191.079 192.546 142.068 1.00 66.35  ? 545 ILE C HG23   1 
ATOM   16349 H HD11   . ILE C 1 545 ? 187.740 191.337 140.483 1.00 65.74  ? 545 ILE C HD11   1 
ATOM   16350 H HD12   . ILE C 1 545 ? 188.321 192.575 139.671 1.00 66.53  ? 545 ILE C HD12   1 
ATOM   16351 H HD13   . ILE C 1 545 ? 187.662 191.359 138.894 1.00 65.58  ? 545 ILE C HD13   1 
ATOM   16352 N N      . ASP C 1 546 ? 193.667 191.229 141.859 1.00 62.27  ? 546 ASP C N      1 
ATOM   16353 C CA     . ASP C 1 546 ? 194.443 191.575 143.048 1.00 63.56  ? 546 ASP C CA     1 
ATOM   16354 C C      . ASP C 1 546 ? 193.966 192.905 143.620 1.00 65.77  ? 546 ASP C C      1 
ATOM   16355 O O      . ASP C 1 546 ? 193.992 193.927 142.929 1.00 66.87  ? 546 ASP C O      1 
ATOM   16356 C CB     . ASP C 1 546 ? 195.933 191.670 142.730 1.00 69.96  ? 546 ASP C CB     1 
ATOM   16357 C CG     . ASP C 1 546 ? 196.501 190.379 142.213 1.00 86.15  ? 546 ASP C CG     1 
ATOM   16358 O OD1    . ASP C 1 546 ? 195.843 189.333 142.370 1.00 85.44  ? 546 ASP C OD1    1 
ATOM   16359 O OD2    . ASP C 1 546 ? 197.614 190.406 141.648 1.00 100.24 ? 546 ASP C OD2    1 
ATOM   16360 H H      . ASP C 1 546 ? 193.897 191.668 141.156 1.00 65.41  ? 546 ASP C H      1 
ATOM   16361 H HA     . ASP C 1 546 ? 194.323 190.887 143.721 1.00 66.32  ? 546 ASP C HA     1 
ATOM   16362 H HB2    . ASP C 1 546 ? 196.071 192.352 142.053 1.00 72.75  ? 546 ASP C HB2    1 
ATOM   16363 H HB3    . ASP C 1 546 ? 196.414 191.905 143.540 1.00 69.97  ? 546 ASP C HB3    1 
ATOM   16364 N N      . PHE C 1 547 ? 193.548 192.897 144.880 1.00 69.00  ? 547 PHE C N      1 
ATOM   16365 C CA     . PHE C 1 547 ? 193.088 194.100 145.562 1.00 65.91  ? 547 PHE C CA     1 
ATOM   16366 C C      . PHE C 1 547 ? 194.214 194.605 146.453 1.00 69.76  ? 547 PHE C C      1 
ATOM   16367 O O      . PHE C 1 547 ? 194.807 193.821 147.198 1.00 75.58  ? 547 PHE C O      1 
ATOM   16368 C CB     . PHE C 1 547 ? 191.869 193.805 146.436 1.00 68.15  ? 547 PHE C CB     1 
ATOM   16369 C CG     . PHE C 1 547 ? 190.637 193.376 145.691 1.00 64.76  ? 547 PHE C CG     1 
ATOM   16370 C CD1    . PHE C 1 547 ? 190.566 192.147 145.073 1.00 66.54  ? 547 PHE C CD1    1 
ATOM   16371 C CD2    . PHE C 1 547 ? 189.512 194.175 145.693 1.00 67.09  ? 547 PHE C CD2    1 
ATOM   16372 C CE1    . PHE C 1 547 ? 189.418 191.756 144.427 1.00 69.03  ? 547 PHE C CE1    1 
ATOM   16373 C CE2    . PHE C 1 547 ? 188.368 193.785 145.044 1.00 64.05  ? 547 PHE C CE2    1 
ATOM   16374 C CZ     . PHE C 1 547 ? 188.320 192.578 144.415 1.00 67.24  ? 547 PHE C CZ     1 
ATOM   16375 H H      . PHE C 1 547 ? 193.533 192.191 145.374 1.00 68.95  ? 547 PHE C H      1 
ATOM   16376 H HA     . PHE C 1 547 ? 192.858 194.787 144.915 1.00 66.22  ? 547 PHE C HA     1 
ATOM   16377 H HB2    . PHE C 1 547 ? 192.097 193.097 147.060 1.00 68.03  ? 547 PHE C HB2    1 
ATOM   16378 H HB3    . PHE C 1 547 ? 191.642 194.613 146.923 1.00 69.38  ? 547 PHE C HB3    1 
ATOM   16379 H HD1    . PHE C 1 547 ? 191.308 191.584 145.073 1.00 66.77  ? 547 PHE C HD1    1 
ATOM   16380 H HD2    . PHE C 1 547 ? 189.535 195.001 146.123 1.00 68.54  ? 547 PHE C HD2    1 
ATOM   16381 H HE1    . PHE C 1 547 ? 189.385 190.935 143.987 1.00 66.51  ? 547 PHE C HE1    1 
ATOM   16382 H HE2    . PHE C 1 547 ? 187.617 194.336 145.051 1.00 66.05  ? 547 PHE C HE2    1 
ATOM   16383 H HZ     . PHE C 1 547 ? 187.539 192.309 143.984 1.00 66.97  ? 547 PHE C HZ     1 
ATOM   16384 N N      . ARG C 1 548 ? 194.516 195.901 146.380 1.00 70.44  ? 548 ARG C N      1 
ATOM   16385 C CA     . ARG C 1 548 ? 195.531 196.475 147.261 1.00 77.08  ? 548 ARG C CA     1 
ATOM   16386 C C      . ARG C 1 548 ? 194.923 197.440 148.271 1.00 77.21  ? 548 ARG C C      1 
ATOM   16387 O O      . ARG C 1 548 ? 194.133 198.305 147.876 1.00 78.97  ? 548 ARG C O      1 
ATOM   16388 C CB     . ARG C 1 548 ? 196.608 197.173 146.437 1.00 76.24  ? 548 ARG C CB     1 
ATOM   16389 C CG     . ARG C 1 548 ? 197.436 196.171 145.665 1.00 76.39  ? 548 ARG C CG     1 
ATOM   16390 C CD     . ARG C 1 548 ? 198.561 196.794 144.883 1.00 85.86  ? 548 ARG C CD     1 
ATOM   16391 N NE     . ARG C 1 548 ? 199.331 195.761 144.200 1.00 101.35 ? 548 ARG C NE     1 
ATOM   16392 C CZ     . ARG C 1 548 ? 200.415 195.980 143.467 1.00 109.63 ? 548 ARG C CZ     1 
ATOM   16393 N NH1    . ARG C 1 548 ? 200.897 197.199 143.288 1.00 109.98 ? 548 ARG C NH1    1 
ATOM   16394 N NH2    . ARG C 1 548 ? 201.035 194.947 142.902 1.00 110.62 ? 548 ARG C NH2    1 
ATOM   16395 H H      . ARG C 1 548 ? 194.148 196.461 145.839 1.00 70.71  ? 548 ARG C H      1 
ATOM   16396 H HA     . ARG C 1 548 ? 195.968 195.756 147.741 1.00 76.21  ? 548 ARG C HA     1 
ATOM   16397 H HB2    . ARG C 1 548 ? 196.189 197.777 145.803 1.00 76.32  ? 548 ARG C HB2    1 
ATOM   16398 H HB3    . ARG C 1 548 ? 197.200 197.664 147.030 1.00 76.84  ? 548 ARG C HB3    1 
ATOM   16399 H HG2    . ARG C 1 548 ? 197.825 195.538 146.291 1.00 80.08  ? 548 ARG C HG2    1 
ATOM   16400 H HG3    . ARG C 1 548 ? 196.860 195.701 145.039 1.00 77.63  ? 548 ARG C HG3    1 
ATOM   16401 H HD2    . ARG C 1 548 ? 198.196 197.398 144.216 1.00 88.39  ? 548 ARG C HD2    1 
ATOM   16402 H HD3    . ARG C 1 548 ? 199.152 197.271 145.488 1.00 88.55  ? 548 ARG C HD3    1 
ATOM   16403 H HE     . ARG C 1 548 ? 199.077 194.944 144.298 1.00 98.72  ? 548 ARG C HE     1 
ATOM   16404 H HH11   . ARG C 1 548 ? 200.507 197.877 143.646 1.00 106.26 ? 548 ARG C HH11   1 
ATOM   16405 H HH12   . ARG C 1 548 ? 201.602 197.313 142.805 1.00 109.13 ? 548 ARG C HH12   1 
ATOM   16406 H HH21   . ARG C 1 548 ? 200.731 194.149 143.014 1.00 108.73 ? 548 ARG C HH21   1 
ATOM   16407 H HH22   . ARG C 1 548 ? 201.741 195.076 142.425 1.00 110.12 ? 548 ARG C HH22   1 
ATOM   16408 N N      . PRO C 1 549 ? 195.238 197.328 149.564 1.00 77.46  ? 549 PRO C N      1 
ATOM   16409 C CA     . PRO C 1 549 ? 194.856 198.382 150.516 1.00 77.15  ? 549 PRO C CA     1 
ATOM   16410 C C      . PRO C 1 549 ? 195.459 199.724 150.128 1.00 78.34  ? 549 PRO C C      1 
ATOM   16411 O O      . PRO C 1 549 ? 196.641 199.811 149.799 1.00 83.80  ? 549 PRO C O      1 
ATOM   16412 C CB     . PRO C 1 549 ? 195.408 197.876 151.854 1.00 75.04  ? 549 PRO C CB     1 
ATOM   16413 C CG     . PRO C 1 549 ? 195.628 196.426 151.670 1.00 76.65  ? 549 PRO C CG     1 
ATOM   16414 C CD     . PRO C 1 549 ? 196.000 196.265 150.232 1.00 74.75  ? 549 PRO C CD     1 
ATOM   16415 H HA     . PRO C 1 549 ? 193.890 198.455 150.569 1.00 76.90  ? 549 PRO C HA     1 
ATOM   16416 H HB2    . PRO C 1 549 ? 196.246 198.326 152.053 1.00 75.90  ? 549 PRO C HB2    1 
ATOM   16417 H HB3    . PRO C 1 549 ? 194.760 198.038 152.560 1.00 76.23  ? 549 PRO C HB3    1 
ATOM   16418 H HG2    . PRO C 1 549 ? 196.353 196.129 152.246 1.00 76.54  ? 549 PRO C HG2    1 
ATOM   16419 H HG3    . PRO C 1 549 ? 194.812 195.940 151.872 1.00 76.88  ? 549 PRO C HG3    1 
ATOM   16420 H HD2    . PRO C 1 549 ? 196.952 196.422 150.114 1.00 75.15  ? 549 PRO C HD2    1 
ATOM   16421 H HD3    . PRO C 1 549 ? 195.752 195.391 149.892 1.00 75.28  ? 549 PRO C HD3    1 
ATOM   16422 N N      . LYS C 1 550 ? 194.644 200.776 150.165 1.00 75.88  ? 550 LYS C N      1 
ATOM   16423 C CA     . LYS C 1 550 ? 195.108 202.114 149.817 1.00 75.08  ? 550 LYS C CA     1 
ATOM   16424 C C      . LYS C 1 550 ? 194.659 203.144 150.842 1.00 75.53  ? 550 LYS C C      1 
ATOM   16425 O O      . LYS C 1 550 ? 193.494 203.165 151.246 1.00 76.11  ? 550 LYS C O      1 
ATOM   16426 C CB     . LYS C 1 550 ? 194.634 202.492 148.423 1.00 75.14  ? 550 LYS C CB     1 
ATOM   16427 C CG     . LYS C 1 550 ? 195.454 201.822 147.350 1.00 74.96  ? 550 LYS C CG     1 
ATOM   16428 C CD     . LYS C 1 550 ? 194.966 202.184 145.973 1.00 79.46  ? 550 LYS C CD     1 
ATOM   16429 C CE     . LYS C 1 550 ? 195.828 201.540 144.908 1.00 83.13  ? 550 LYS C CE     1 
ATOM   16430 N NZ     . LYS C 1 550 ? 195.337 201.861 143.538 1.00 87.66  ? 550 LYS C NZ     1 
ATOM   16431 H H      . LYS C 1 550 ? 193.814 200.739 150.377 1.00 75.74  ? 550 LYS C H      1 
ATOM   16432 H HA     . LYS C 1 550 ? 196.079 202.118 149.809 1.00 76.41  ? 550 LYS C HA     1 
ATOM   16433 H HB2    . LYS C 1 550 ? 193.708 202.217 148.315 1.00 76.19  ? 550 LYS C HB2    1 
ATOM   16434 H HB3    . LYS C 1 550 ? 194.712 203.454 148.309 1.00 75.98  ? 550 LYS C HB3    1 
ATOM   16435 H HG2    . LYS C 1 550 ? 196.379 202.108 147.431 1.00 75.73  ? 550 LYS C HG2    1 
ATOM   16436 H HG3    . LYS C 1 550 ? 195.391 200.859 147.453 1.00 76.68  ? 550 LYS C HG3    1 
ATOM   16437 H HD2    . LYS C 1 550 ? 194.055 201.866 145.863 1.00 79.93  ? 550 LYS C HD2    1 
ATOM   16438 H HD3    . LYS C 1 550 ? 195.004 203.147 145.860 1.00 79.48  ? 550 LYS C HD3    1 
ATOM   16439 H HE2    . LYS C 1 550 ? 196.737 201.870 144.990 1.00 81.87  ? 550 LYS C HE2    1 
ATOM   16440 H HE3    . LYS C 1 550 ? 195.810 200.576 145.021 1.00 82.08  ? 550 LYS C HE3    1 
ATOM   16441 H HZ1    . LYS C 1 550 ? 195.875 201.497 142.928 1.00 87.08  ? 550 LYS C HZ1    1 
ATOM   16442 H HZ2    . LYS C 1 550 ? 194.514 201.538 143.426 1.00 85.58  ? 550 LYS C HZ2    1 
ATOM   16443 H HZ3    . LYS C 1 550 ? 195.320 202.744 143.419 1.00 86.83  ? 550 LYS C HZ3    1 
ATOM   16444 N N      . ASP C 1 551 ? 195.600 204.006 151.238 1.00 79.70  ? 551 ASP C N      1 
ATOM   16445 C CA     . ASP C 1 551 ? 195.420 204.890 152.388 1.00 79.88  ? 551 ASP C CA     1 
ATOM   16446 C C      . ASP C 1 551 ? 194.259 205.866 152.232 1.00 77.49  ? 551 ASP C C      1 
ATOM   16447 O O      . ASP C 1 551 ? 193.509 206.093 153.186 1.00 81.57  ? 551 ASP C O      1 
ATOM   16448 C CB     . ASP C 1 551 ? 196.701 205.683 152.627 1.00 86.87  ? 551 ASP C CB     1 
ATOM   16449 C CG     . ASP C 1 551 ? 197.864 204.808 153.009 1.00 102.46 ? 551 ASP C CG     1 
ATOM   16450 O OD1    . ASP C 1 551 ? 197.633 203.640 153.380 1.00 107.05 ? 551 ASP C OD1    1 
ATOM   16451 O OD2    . ASP C 1 551 ? 199.014 205.289 152.942 1.00 108.35 ? 551 ASP C OD2    1 
ATOM   16452 H H      . ASP C 1 551 ? 196.410 203.976 150.951 1.00 82.14  ? 551 ASP C H      1 
ATOM   16453 H HA     . ASP C 1 551 ? 195.250 204.351 153.177 1.00 83.12  ? 551 ASP C HA     1 
ATOM   16454 H HB2    . ASP C 1 551 ? 196.937 206.156 151.812 1.00 87.06  ? 551 ASP C HB2    1 
ATOM   16455 H HB3    . ASP C 1 551 ? 196.552 206.318 153.347 1.00 87.75  ? 551 ASP C HB3    1 
ATOM   16456 N N      . TYR C 1 552 ? 194.086 206.453 151.048 1.00 74.46  ? 552 TYR C N      1 
ATOM   16457 C CA     . TYR C 1 552 ? 193.077 207.501 150.910 1.00 74.40  ? 552 TYR C CA     1 
ATOM   16458 C C      . TYR C 1 552 ? 191.663 206.988 151.134 1.00 73.09  ? 552 TYR C C      1 
ATOM   16459 O O      . TYR C 1 552 ? 190.824 207.715 151.672 1.00 75.48  ? 552 TYR C O      1 
ATOM   16460 C CB     . TYR C 1 552 ? 193.209 208.207 149.558 1.00 74.98  ? 552 TYR C CB     1 
ATOM   16461 C CG     . TYR C 1 552 ? 193.140 207.360 148.312 1.00 73.19  ? 552 TYR C CG     1 
ATOM   16462 C CD1    . TYR C 1 552 ? 191.942 207.163 147.644 1.00 77.84  ? 552 TYR C CD1    1 
ATOM   16463 C CD2    . TYR C 1 552 ? 194.285 206.809 147.771 1.00 70.96  ? 552 TYR C CD2    1 
ATOM   16464 C CE1    . TYR C 1 552 ? 191.888 206.416 146.484 1.00 75.75  ? 552 TYR C CE1    1 
ATOM   16465 C CE2    . TYR C 1 552 ? 194.238 206.067 146.613 1.00 71.71  ? 552 TYR C CE2    1 
ATOM   16466 C CZ     . TYR C 1 552 ? 193.039 205.883 145.973 1.00 71.55  ? 552 TYR C CZ     1 
ATOM   16467 O OH     . TYR C 1 552 ? 192.989 205.140 144.823 1.00 71.77  ? 552 TYR C OH     1 
ATOM   16468 H H      . TYR C 1 552 ? 194.581 206.326 150.356 1.00 75.87  ? 552 TYR C H      1 
ATOM   16469 H HA     . TYR C 1 552 ? 193.244 208.170 151.593 1.00 75.95  ? 552 TYR C HA     1 
ATOM   16470 H HB2    . TYR C 1 552 ? 192.498 208.866 149.492 1.00 74.75  ? 552 TYR C HB2    1 
ATOM   16471 H HB3    . TYR C 1 552 ? 194.065 208.664 149.542 1.00 75.59  ? 552 TYR C HB3    1 
ATOM   16472 H HD1    . TYR C 1 552 ? 191.161 207.543 147.981 1.00 76.95  ? 552 TYR C HD1    1 
ATOM   16473 H HD2    . TYR C 1 552 ? 195.105 206.957 148.187 1.00 73.03  ? 552 TYR C HD2    1 
ATOM   16474 H HE1    . TYR C 1 552 ? 191.079 206.297 146.038 1.00 74.63  ? 552 TYR C HE1    1 
ATOM   16475 H HE2    . TYR C 1 552 ? 195.020 205.709 146.255 1.00 73.35  ? 552 TYR C HE2    1 
ATOM   16476 H HH     . TYR C 1 552 ? 192.200 205.097 144.535 1.00 71.77  ? 552 TYR C HH     1 
ATOM   16477 N N      . LEU C 1 553 ? 191.384 205.746 150.760 1.00 73.01  ? 553 LEU C N      1 
ATOM   16478 C CA     . LEU C 1 553 ? 190.073 205.166 151.030 1.00 72.35  ? 553 LEU C CA     1 
ATOM   16479 C C      . LEU C 1 553 ? 189.820 205.000 152.525 1.00 72.71  ? 553 LEU C C      1 
ATOM   16480 O O      . LEU C 1 553 ? 188.709 205.249 153.000 1.00 74.39  ? 553 LEU C O      1 
ATOM   16481 C CB     . LEU C 1 553 ? 189.959 203.827 150.312 1.00 69.67  ? 553 LEU C CB     1 
ATOM   16482 C CG     . LEU C 1 553 ? 190.153 203.905 148.800 1.00 70.83  ? 553 LEU C CG     1 
ATOM   16483 C CD1    . LEU C 1 553 ? 190.080 202.528 148.188 1.00 75.08  ? 553 LEU C CD1    1 
ATOM   16484 C CD2    . LEU C 1 553 ? 189.104 204.798 148.168 1.00 73.85  ? 553 LEU C CD2    1 
ATOM   16485 H H      . LEU C 1 553 ? 191.942 205.212 150.382 1.00 74.02  ? 553 LEU C H      1 
ATOM   16486 H HA     . LEU C 1 553 ? 189.386 205.757 150.684 1.00 73.65  ? 553 LEU C HA     1 
ATOM   16487 H HB2    . LEU C 1 553 ? 190.636 203.227 150.664 1.00 72.01  ? 553 LEU C HB2    1 
ATOM   16488 H HB3    . LEU C 1 553 ? 189.076 203.457 150.478 1.00 71.17  ? 553 LEU C HB3    1 
ATOM   16489 H HG     . LEU C 1 553 ? 191.028 204.279 148.607 1.00 71.87  ? 553 LEU C HG     1 
ATOM   16490 H HD11   . LEU C 1 553 ? 190.256 202.598 147.235 1.00 72.76  ? 553 LEU C HD11   1 
ATOM   16491 H HD12   . LEU C 1 553 ? 189.193 202.161 148.334 1.00 72.61  ? 553 LEU C HD12   1 
ATOM   16492 H HD13   . LEU C 1 553 ? 190.747 201.961 148.607 1.00 74.49  ? 553 LEU C HD13   1 
ATOM   16493 H HD21   . LEU C 1 553 ? 189.199 205.703 148.504 1.00 73.58  ? 553 LEU C HD21   1 
ATOM   16494 H HD22   . LEU C 1 553 ? 188.222 204.452 148.384 1.00 72.66  ? 553 LEU C HD22   1 
ATOM   16495 H HD23   . LEU C 1 553 ? 189.231 204.793 147.205 1.00 73.56  ? 553 LEU C HD23   1 
ATOM   16496 N N      . LYS C 1 554 ? 190.832 204.599 153.286 1.00 72.41  ? 554 LYS C N      1 
ATOM   16497 C CA     . LYS C 1 554 ? 190.669 204.506 154.734 1.00 75.30  ? 554 LYS C CA     1 
ATOM   16498 C C      . LYS C 1 554 ? 190.420 205.871 155.366 1.00 78.29  ? 554 LYS C C      1 
ATOM   16499 O O      . LYS C 1 554 ? 189.501 206.031 156.176 1.00 77.88  ? 554 LYS C O      1 
ATOM   16500 C CB     . LYS C 1 554 ? 191.893 203.839 155.353 1.00 81.46  ? 554 LYS C CB     1 
ATOM   16501 C CG     . LYS C 1 554 ? 191.711 203.473 156.811 1.00 89.60  ? 554 LYS C CG     1 
ATOM   16502 C CD     . LYS C 1 554 ? 192.965 202.839 157.379 1.00 99.39  ? 554 LYS C CD     1 
ATOM   16503 C CE     . LYS C 1 554 ? 192.794 202.502 158.852 1.00 108.84 ? 554 LYS C CE     1 
ATOM   16504 N NZ     . LYS C 1 554 ? 194.034 201.919 159.448 1.00 113.31 ? 554 LYS C NZ     1 
ATOM   16505 H H      . LYS C 1 554 ? 191.621 204.411 152.998 1.00 74.93  ? 554 LYS C H      1 
ATOM   16506 H HA     . LYS C 1 554 ? 189.899 203.948 154.928 1.00 75.81  ? 554 LYS C HA     1 
ATOM   16507 H HB2    . LYS C 1 554 ? 192.083 203.021 154.864 1.00 80.31  ? 554 LYS C HB2    1 
ATOM   16508 H HB3    . LYS C 1 554 ? 192.650 204.444 155.287 1.00 81.36  ? 554 LYS C HB3    1 
ATOM   16509 H HG2    . LYS C 1 554 ? 191.521 204.276 157.322 1.00 89.14  ? 554 LYS C HG2    1 
ATOM   16510 H HG3    . LYS C 1 554 ? 190.981 202.839 156.896 1.00 88.23  ? 554 LYS C HG3    1 
ATOM   16511 H HD2    . LYS C 1 554 ? 193.155 202.017 156.898 1.00 97.79  ? 554 LYS C HD2    1 
ATOM   16512 H HD3    . LYS C 1 554 ? 193.708 203.459 157.291 1.00 98.10  ? 554 LYS C HD3    1 
ATOM   16513 H HE2    . LYS C 1 554 ? 192.579 203.313 159.340 1.00 106.72 ? 554 LYS C HE2    1 
ATOM   16514 H HE3    . LYS C 1 554 ? 192.077 201.854 158.950 1.00 107.31 ? 554 LYS C HE3    1 
ATOM   16515 H HZ1    . LYS C 1 554 ? 193.899 201.731 160.308 1.00 111.91 ? 554 LYS C HZ1    1 
ATOM   16516 H HZ2    . LYS C 1 554 ? 194.707 202.499 159.381 1.00 111.45 ? 554 LYS C HZ2    1 
ATOM   16517 H HZ3    . LYS C 1 554 ? 194.255 201.170 159.019 1.00 111.73 ? 554 LYS C HZ3    1 
ATOM   16518 N N      . HIS C 1 555 ? 191.221 206.871 155.007 1.00 77.05  ? 555 HIS C N      1 
ATOM   16519 C CA     . HIS C 1 555 ? 191.038 208.210 155.561 1.00 76.16  ? 555 HIS C CA     1 
ATOM   16520 C C      . HIS C 1 555 ? 189.729 208.861 155.134 1.00 74.24  ? 555 HIS C C      1 
ATOM   16521 O O      . HIS C 1 555 ? 189.135 209.617 155.909 1.00 75.85  ? 555 HIS C O      1 
ATOM   16522 C CB     . HIS C 1 555 ? 192.206 209.090 155.141 1.00 74.69  ? 555 HIS C CB     1 
ATOM   16523 C CG     . HIS C 1 555 ? 193.513 208.639 155.694 1.00 78.23  ? 555 HIS C CG     1 
ATOM   16524 N ND1    . HIS C 1 555 ? 193.668 208.246 157.005 1.00 83.86  ? 555 HIS C ND1    1 
ATOM   16525 C CD2    . HIS C 1 555 ? 194.725 208.499 155.111 1.00 76.43  ? 555 HIS C CD2    1 
ATOM   16526 C CE1    . HIS C 1 555 ? 194.920 207.879 157.205 1.00 84.00  ? 555 HIS C CE1    1 
ATOM   16527 N NE2    . HIS C 1 555 ? 195.583 208.025 156.073 1.00 83.50  ? 555 HIS C NE2    1 
ATOM   16528 H H      . HIS C 1 555 ? 191.895 206.791 154.477 1.00 77.22  ? 555 HIS C H      1 
ATOM   16529 H HA     . HIS C 1 555 ? 191.039 208.155 156.530 1.00 77.88  ? 555 HIS C HA     1 
ATOM   16530 H HB2    . HIS C 1 555 ? 192.275 209.084 154.172 1.00 75.18  ? 555 HIS C HB2    1 
ATOM   16531 H HB3    . HIS C 1 555 ? 192.047 209.996 155.454 1.00 76.07  ? 555 HIS C HB3    1 
ATOM   16532 H HD1    . HIS C 1 555 ? 193.039 208.209 157.594 1.00 81.64  ? 555 HIS C HD1    1 
ATOM   16533 H HD2    . HIS C 1 555 ? 194.934 208.681 154.223 1.00 76.78  ? 555 HIS C HD2    1 
ATOM   16534 H HE1    . HIS C 1 555 ? 195.274 207.569 158.009 1.00 82.28  ? 555 HIS C HE1    1 
ATOM   16535 N N      . CYS C 1 556 ? 189.254 208.574 153.928 1.00 73.24  ? 556 CYS C N      1 
ATOM   16536 C CA     . CYS C 1 556 ? 187.913 208.995 153.542 1.00 71.42  ? 556 CYS C CA     1 
ATOM   16537 C C      . CYS C 1 556 ? 186.833 208.394 154.436 1.00 73.90  ? 556 CYS C C      1 
ATOM   16538 O O      . CYS C 1 556 ? 185.944 209.109 154.910 1.00 78.39  ? 556 CYS C O      1 
ATOM   16539 C CB     . CYS C 1 556 ? 187.656 208.617 152.090 1.00 74.44  ? 556 CYS C CB     1 
ATOM   16540 S SG     . CYS C 1 556 ? 186.009 209.042 151.566 1.00 86.87  ? 556 CYS C SG     1 
ATOM   16541 H H      . CYS C 1 556 ? 189.672 208.113 153.333 1.00 75.18  ? 556 CYS C H      1 
ATOM   16542 H HA     . CYS C 1 556 ? 187.854 209.962 153.612 1.00 73.52  ? 556 CYS C HA     1 
ATOM   16543 H HB2    . CYS C 1 556 ? 188.287 209.090 151.522 1.00 75.45  ? 556 CYS C HB2    1 
ATOM   16544 H HB3    . CYS C 1 556 ? 187.771 207.658 151.985 1.00 75.42  ? 556 CYS C HB3    1 
ATOM   16545 H HG     . CYS C 1 556 ? 185.983 210.242 151.518 1.00 84.06  ? 556 CYS C HG     1 
ATOM   16546 N N      . LEU C 1 557 ? 186.887 207.087 154.686 1.00 72.24  ? 557 LEU C N      1 
ATOM   16547 C CA     . LEU C 1 557 ? 185.840 206.467 155.498 1.00 69.15  ? 557 LEU C CA     1 
ATOM   16548 C C      . LEU C 1 557 ? 185.848 206.950 156.940 1.00 69.42  ? 557 LEU C C      1 
ATOM   16549 O O      . LEU C 1 557 ? 184.791 206.997 157.572 1.00 70.73  ? 557 LEU C O      1 
ATOM   16550 C CB     . LEU C 1 557 ? 185.961 204.942 155.446 1.00 71.11  ? 557 LEU C CB     1 
ATOM   16551 C CG     . LEU C 1 557 ? 185.469 204.271 154.160 1.00 73.34  ? 557 LEU C CG     1 
ATOM   16552 C CD1    . LEU C 1 557 ? 185.817 202.802 154.148 1.00 75.09  ? 557 LEU C CD1    1 
ATOM   16553 C CD2    . LEU C 1 557 ? 183.971 204.421 154.020 1.00 70.67  ? 557 LEU C CD2    1 
ATOM   16554 H H      . LEU C 1 557 ? 187.482 206.546 154.378 1.00 73.43  ? 557 LEU C H      1 
ATOM   16555 H HA     . LEU C 1 557 ? 184.979 206.709 155.122 1.00 71.03  ? 557 LEU C HA     1 
ATOM   16556 H HB2    . LEU C 1 557 ? 186.897 204.706 155.554 1.00 73.21  ? 557 LEU C HB2    1 
ATOM   16557 H HB3    . LEU C 1 557 ? 185.449 204.567 156.181 1.00 70.39  ? 557 LEU C HB3    1 
ATOM   16558 H HG     . LEU C 1 557 ? 185.892 204.694 153.393 1.00 73.42  ? 557 LEU C HG     1 
ATOM   16559 H HD11   . LEU C 1 557 ? 185.414 202.371 154.919 1.00 72.66  ? 557 LEU C HD11   1 
ATOM   16560 H HD12   . LEU C 1 557 ? 186.783 202.706 154.180 1.00 75.28  ? 557 LEU C HD12   1 
ATOM   16561 H HD13   . LEU C 1 557 ? 185.475 202.405 153.330 1.00 73.82  ? 557 LEU C HD13   1 
ATOM   16562 H HD21   . LEU C 1 557 ? 183.685 203.965 153.212 1.00 71.41  ? 557 LEU C HD21   1 
ATOM   16563 H HD22   . LEU C 1 557 ? 183.741 205.362 153.964 1.00 71.68  ? 557 LEU C HD22   1 
ATOM   16564 H HD23   . LEU C 1 557 ? 183.541 204.021 154.794 1.00 70.20  ? 557 LEU C HD23   1 
ATOM   16565 N N      . GLU C 1 558 ? 187.005 207.333 157.471 1.00 70.47  ? 558 GLU C N      1 
ATOM   16566 C CA     . GLU C 1 558 ? 187.035 207.948 158.794 1.00 70.75  ? 558 GLU C CA     1 
ATOM   16567 C C      . GLU C 1 558 ? 186.206 209.224 158.869 1.00 70.38  ? 558 GLU C C      1 
ATOM   16568 O O      . GLU C 1 558 ? 185.740 209.592 159.951 1.00 70.70  ? 558 GLU C O      1 
ATOM   16569 C CB     . GLU C 1 558 ? 188.477 208.232 159.200 1.00 71.54  ? 558 GLU C CB     1 
ATOM   16570 C CG     . GLU C 1 558 ? 189.241 206.988 159.573 1.00 77.44  ? 558 GLU C CG     1 
ATOM   16571 C CD     . GLU C 1 558 ? 190.676 207.276 159.933 1.00 94.76  ? 558 GLU C CD     1 
ATOM   16572 O OE1    . GLU C 1 558 ? 191.368 207.940 159.135 1.00 100.43 ? 558 GLU C OE1    1 
ATOM   16573 O OE2    . GLU C 1 558 ? 191.116 206.837 161.014 1.00 102.78 ? 558 GLU C OE2    1 
ATOM   16574 H H      . GLU C 1 558 ? 187.776 207.234 157.100 1.00 72.92  ? 558 GLU C H      1 
ATOM   16575 H HA     . GLU C 1 558 ? 186.668 207.322 159.439 1.00 73.26  ? 558 GLU C HA     1 
ATOM   16576 H HB2    . GLU C 1 558 ? 188.938 208.654 158.456 1.00 75.80  ? 558 GLU C HB2    1 
ATOM   16577 H HB3    . GLU C 1 558 ? 188.482 208.826 159.968 1.00 74.17  ? 558 GLU C HB3    1 
ATOM   16578 H HG2    . GLU C 1 558 ? 188.817 206.573 160.341 1.00 79.20  ? 558 GLU C HG2    1 
ATOM   16579 H HG3    . GLU C 1 558 ? 189.238 206.374 158.820 1.00 78.52  ? 558 GLU C HG3    1 
ATOM   16580 N N      . ARG C 1 559 ? 186.006 209.907 157.749 1.00 72.50  ? 559 ARG C N      1 
ATOM   16581 C CA     . ARG C 1 559 ? 185.211 211.124 157.711 1.00 70.80  ? 559 ARG C CA     1 
ATOM   16582 C C      . ARG C 1 559 ? 183.856 210.973 157.027 1.00 71.51  ? 559 ARG C C      1 
ATOM   16583 O O      . ARG C 1 559 ? 183.033 211.885 157.129 1.00 73.99  ? 559 ARG C O      1 
ATOM   16584 C CB     . ARG C 1 559 ? 186.037 212.235 157.055 1.00 71.13  ? 559 ARG C CB     1 
ATOM   16585 C CG     . ARG C 1 559 ? 187.025 212.822 158.051 1.00 72.52  ? 559 ARG C CG     1 
ATOM   16586 C CD     . ARG C 1 559 ? 188.001 213.786 157.441 1.00 77.84  ? 559 ARG C CD     1 
ATOM   16587 N NE     . ARG C 1 559 ? 189.100 213.082 156.795 1.00 82.56  ? 559 ARG C NE     1 
ATOM   16588 C CZ     . ARG C 1 559 ? 190.276 212.843 157.357 1.00 87.11  ? 559 ARG C CZ     1 
ATOM   16589 N NH1    . ARG C 1 559 ? 190.496 213.090 158.637 1.00 86.61  ? 559 ARG C NH1    1 
ATOM   16590 N NH2    . ARG C 1 559 ? 191.249 212.314 156.623 1.00 89.34  ? 559 ARG C NH2    1 
ATOM   16591 H H      . ARG C 1 559 ? 186.331 209.680 156.985 1.00 72.97  ? 559 ARG C H      1 
ATOM   16592 H HA     . ARG C 1 559 ? 185.034 211.407 158.624 1.00 71.40  ? 559 ARG C HA     1 
ATOM   16593 H HB2    . ARG C 1 559 ? 186.538 211.869 156.308 1.00 72.76  ? 559 ARG C HB2    1 
ATOM   16594 H HB3    . ARG C 1 559 ? 185.449 212.946 156.753 1.00 72.82  ? 559 ARG C HB3    1 
ATOM   16595 H HG2    . ARG C 1 559 ? 186.528 213.301 158.735 1.00 73.72  ? 559 ARG C HG2    1 
ATOM   16596 H HG3    . ARG C 1 559 ? 187.531 212.101 158.460 1.00 74.02  ? 559 ARG C HG3    1 
ATOM   16597 H HD2    . ARG C 1 559 ? 187.546 214.319 156.768 1.00 78.33  ? 559 ARG C HD2    1 
ATOM   16598 H HD3    . ARG C 1 559 ? 188.361 214.363 158.133 1.00 78.72  ? 559 ARG C HD3    1 
ATOM   16599 H HE     . ARG C 1 559 ? 188.991 212.829 155.980 1.00 81.89  ? 559 ARG C HE     1 
ATOM   16600 H HH11   . ARG C 1 559 ? 189.874 213.419 159.132 1.00 84.26  ? 559 ARG C HH11   1 
ATOM   16601 H HH12   . ARG C 1 559 ? 191.269 212.919 158.978 1.00 87.08  ? 559 ARG C HH12   1 
ATOM   16602 H HH21   . ARG C 1 559 ? 191.122 212.169 155.784 1.00 85.82  ? 559 ARG C HH21   1 
ATOM   16603 H HH22   . ARG C 1 559 ? 192.029 212.191 156.966 1.00 86.89  ? 559 ARG C HH22   1 
ATOM   16604 N N      . SER C 1 560 ? 183.595 209.854 156.353 1.00 71.41  ? 560 SER C N      1 
ATOM   16605 C CA     . SER C 1 560 ? 182.358 209.653 155.599 1.00 67.48  ? 560 SER C CA     1 
ATOM   16606 C C      . SER C 1 560 ? 181.516 208.535 156.212 1.00 64.68  ? 560 SER C C      1 
ATOM   16607 O O      . SER C 1 560 ? 181.030 207.646 155.510 1.00 67.34  ? 560 SER C O      1 
ATOM   16608 C CB     . SER C 1 560 ? 182.676 209.345 154.143 1.00 74.66  ? 560 SER C CB     1 
ATOM   16609 O OG     . SER C 1 560 ? 183.656 210.241 153.660 1.00 81.57  ? 560 SER C OG     1 
ATOM   16610 H H      . SER C 1 560 ? 184.162 209.214 156.262 1.00 72.13  ? 560 SER C H      1 
ATOM   16611 H HA     . SER C 1 560 ? 181.831 210.468 155.624 1.00 69.05  ? 560 SER C HA     1 
ATOM   16612 H HB2    . SER C 1 560 ? 183.017 208.438 154.076 1.00 74.20  ? 560 SER C HB2    1 
ATOM   16613 H HB3    . SER C 1 560 ? 181.867 209.439 153.613 1.00 74.28  ? 560 SER C HB3    1 
ATOM   16614 H HG     . SER C 1 560 ? 184.420 209.994 153.908 1.00 77.30  ? 560 SER C HG     1 
ATOM   16615 N N      . GLU C 1 561 ? 181.345 208.591 157.530 1.00 65.43  ? 561 GLU C N      1 
ATOM   16616 C CA     . GLU C 1 561 ? 180.898 207.449 158.324 1.00 65.05  ? 561 GLU C CA     1 
ATOM   16617 C C      . GLU C 1 561 ? 179.525 206.911 157.924 1.00 64.51  ? 561 GLU C C      1 
ATOM   16618 O O      . GLU C 1 561 ? 179.240 205.733 158.146 1.00 67.23  ? 561 GLU C O      1 
ATOM   16619 C CB     . GLU C 1 561 ? 180.870 207.869 159.788 1.00 71.29  ? 561 GLU C CB     1 
ATOM   16620 C CG     . GLU C 1 561 ? 182.215 208.297 160.310 1.00 79.07  ? 561 GLU C CG     1 
ATOM   16621 C CD     . GLU C 1 561 ? 182.171 208.664 161.775 1.00 100.58 ? 561 GLU C CD     1 
ATOM   16622 O OE1    . GLU C 1 561 ? 181.425 209.603 162.125 1.00 104.01 ? 561 GLU C OE1    1 
ATOM   16623 O OE2    . GLU C 1 561 ? 182.879 208.020 162.576 1.00 107.93 ? 561 GLU C OE2    1 
ATOM   16624 H H      . GLU C 1 561 ? 181.645 209.241 158.004 1.00 69.91  ? 561 GLU C H      1 
ATOM   16625 H HA     . GLU C 1 561 ? 181.540 206.727 158.232 1.00 68.52  ? 561 GLU C HA     1 
ATOM   16626 H HB2    . GLU C 1 561 ? 180.259 208.618 159.888 1.00 74.33  ? 561 GLU C HB2    1 
ATOM   16627 H HB3    . GLU C 1 561 ? 180.564 207.121 160.326 1.00 74.49  ? 561 GLU C HB3    1 
ATOM   16628 H HG2    . GLU C 1 561 ? 182.845 207.567 160.200 1.00 78.59  ? 561 GLU C HG2    1 
ATOM   16629 H HG3    . GLU C 1 561 ? 182.520 209.076 159.817 1.00 77.26  ? 561 GLU C HG3    1 
ATOM   16630 N N      . PHE C 1 562 ? 178.666 207.743 157.340 1.00 66.07  ? 562 PHE C N      1 
ATOM   16631 C CA     . PHE C 1 562 ? 177.347 207.285 156.900 1.00 64.15  ? 562 PHE C CA     1 
ATOM   16632 C C      . PHE C 1 562 ? 177.410 206.112 155.927 1.00 62.16  ? 562 PHE C C      1 
ATOM   16633 O O      . PHE C 1 562 ? 176.485 205.295 155.886 1.00 59.21  ? 562 PHE C O      1 
ATOM   16634 C CB     . PHE C 1 562 ? 176.596 208.452 156.263 1.00 64.77  ? 562 PHE C CB     1 
ATOM   16635 C CG     . PHE C 1 562 ? 177.269 209.003 155.047 1.00 62.08  ? 562 PHE C CG     1 
ATOM   16636 C CD1    . PHE C 1 562 ? 178.212 210.000 155.163 1.00 59.23  ? 562 PHE C CD1    1 
ATOM   16637 C CD2    . PHE C 1 562 ? 176.946 208.547 153.791 1.00 65.09  ? 562 PHE C CD2    1 
ATOM   16638 C CE1    . PHE C 1 562 ? 178.831 210.514 154.056 1.00 60.11  ? 562 PHE C CE1    1 
ATOM   16639 C CE2    . PHE C 1 562 ? 177.569 209.061 152.680 1.00 65.96  ? 562 PHE C CE2    1 
ATOM   16640 C CZ     . PHE C 1 562 ? 178.510 210.045 152.816 1.00 65.18  ? 562 PHE C CZ     1 
ATOM   16641 H H      . PHE C 1 562 ? 178.825 208.574 157.187 1.00 65.88  ? 562 PHE C H      1 
ATOM   16642 H HA     . PHE C 1 562 ? 176.839 206.997 157.677 1.00 62.77  ? 562 PHE C HA     1 
ATOM   16643 H HB2    . PHE C 1 562 ? 175.709 208.151 156.003 1.00 63.61  ? 562 PHE C HB2    1 
ATOM   16644 H HB3    . PHE C 1 562 ? 176.521 209.168 156.914 1.00 64.44  ? 562 PHE C HB3    1 
ATOM   16645 H HD1    . PHE C 1 562 ? 178.428 210.334 156.005 1.00 62.73  ? 562 PHE C HD1    1 
ATOM   16646 H HD2    . PHE C 1 562 ? 176.306 207.878 153.693 1.00 64.63  ? 562 PHE C HD2    1 
ATOM   16647 H HE1    . PHE C 1 562 ? 179.468 211.188 154.148 1.00 63.19  ? 562 PHE C HE1    1 
ATOM   16648 H HE2    . PHE C 1 562 ? 177.350 208.742 151.832 1.00 65.25  ? 562 PHE C HE2    1 
ATOM   16649 H HZ     . PHE C 1 562 ? 178.927 210.399 152.062 1.00 65.59  ? 562 PHE C HZ     1 
ATOM   16650 N N      . LEU C 1 563 ? 178.484 206.007 155.147 1.00 65.45  ? 563 LEU C N      1 
ATOM   16651 C CA     . LEU C 1 563 ? 178.633 204.900 154.205 1.00 64.73  ? 563 LEU C CA     1 
ATOM   16652 C C      . LEU C 1 563 ? 178.602 203.545 154.896 1.00 66.03  ? 563 LEU C C      1 
ATOM   16653 O O      . LEU C 1 563 ? 177.882 202.638 154.469 1.00 69.88  ? 563 LEU C O      1 
ATOM   16654 C CB     . LEU C 1 563 ? 179.939 205.058 153.430 1.00 65.95  ? 563 LEU C CB     1 
ATOM   16655 C CG     . LEU C 1 563 ? 180.024 206.232 152.463 1.00 68.86  ? 563 LEU C CG     1 
ATOM   16656 C CD1    . LEU C 1 563 ? 181.387 206.266 151.830 1.00 71.81  ? 563 LEU C CD1    1 
ATOM   16657 C CD2    . LEU C 1 563 ? 178.967 206.122 151.392 1.00 70.00  ? 563 LEU C CD2    1 
ATOM   16658 H H      . LEU C 1 563 ? 179.146 206.556 155.159 1.00 65.97  ? 563 LEU C H      1 
ATOM   16659 H HA     . LEU C 1 563 ? 177.897 204.922 153.572 1.00 65.96  ? 563 LEU C HA     1 
ATOM   16660 H HB2    . LEU C 1 563 ? 180.661 205.161 154.072 1.00 66.50  ? 563 LEU C HB2    1 
ATOM   16661 H HB3    . LEU C 1 563 ? 180.084 204.249 152.913 1.00 66.88  ? 563 LEU C HB3    1 
ATOM   16662 H HG     . LEU C 1 563 ? 179.886 207.062 152.948 1.00 67.39  ? 563 LEU C HG     1 
ATOM   16663 H HD11   . LEU C 1 563 ? 182.054 206.382 152.525 1.00 71.81  ? 563 LEU C HD11   1 
ATOM   16664 H HD12   . LEU C 1 563 ? 181.540 205.431 151.358 1.00 70.76  ? 563 LEU C HD12   1 
ATOM   16665 H HD13   . LEU C 1 563 ? 181.425 207.011 151.208 1.00 69.97  ? 563 LEU C HD13   1 
ATOM   16666 H HD21   . LEU C 1 563 ? 179.051 205.261 150.951 1.00 69.46  ? 563 LEU C HD21   1 
ATOM   16667 H HD22   . LEU C 1 563 ? 179.100 206.835 150.746 1.00 68.32  ? 563 LEU C HD22   1 
ATOM   16668 H HD23   . LEU C 1 563 ? 178.087 206.207 151.793 1.00 68.04  ? 563 LEU C HD23   1 
ATOM   16669 N N      . LEU C 1 564 ? 179.364 203.384 155.970 1.00 64.68  ? 564 LEU C N      1 
ATOM   16670 C CA     . LEU C 1 564 ? 179.390 202.094 156.649 1.00 63.58  ? 564 LEU C CA     1 
ATOM   16671 C C      . LEU C 1 564 ? 178.114 201.860 157.439 1.00 64.71  ? 564 LEU C C      1 
ATOM   16672 O O      . LEU C 1 564 ? 177.562 200.756 157.421 1.00 68.38  ? 564 LEU C O      1 
ATOM   16673 C CB     . LEU C 1 564 ? 180.609 202.006 157.566 1.00 62.40  ? 564 LEU C CB     1 
ATOM   16674 C CG     . LEU C 1 564 ? 181.965 202.148 156.885 1.00 69.20  ? 564 LEU C CG     1 
ATOM   16675 C CD1    . LEU C 1 564 ? 183.085 201.998 157.894 1.00 70.78  ? 564 LEU C CD1    1 
ATOM   16676 C CD2    . LEU C 1 564 ? 182.122 201.112 155.788 1.00 69.36  ? 564 LEU C CD2    1 
ATOM   16677 H H      . LEU C 1 564 ? 179.831 204.004 156.343 1.00 65.26  ? 564 LEU C H      1 
ATOM   16678 H HA     . LEU C 1 564 ? 179.457 201.388 155.987 1.00 65.01  ? 564 LEU C HA     1 
ATOM   16679 H HB2    . LEU C 1 564 ? 180.544 202.710 158.232 1.00 64.10  ? 564 LEU C HB2    1 
ATOM   16680 H HB3    . LEU C 1 564 ? 180.598 201.142 158.009 1.00 63.93  ? 564 LEU C HB3    1 
ATOM   16681 H HG     . LEU C 1 564 ? 182.032 203.029 156.483 1.00 69.13  ? 564 LEU C HG     1 
ATOM   16682 H HD11   . LEU C 1 564 ? 183.034 201.118 158.300 1.00 69.46  ? 564 LEU C HD11   1 
ATOM   16683 H HD12   . LEU C 1 564 ? 183.936 202.103 157.437 1.00 69.97  ? 564 LEU C HD12   1 
ATOM   16684 H HD13   . LEU C 1 564 ? 182.992 202.684 158.575 1.00 69.86  ? 564 LEU C HD13   1 
ATOM   16685 H HD21   . LEU C 1 564 ? 183.029 201.158 155.443 1.00 69.69  ? 564 LEU C HD21   1 
ATOM   16686 H HD22   . LEU C 1 564 ? 181.958 200.229 156.159 1.00 67.46  ? 564 LEU C HD22   1 
ATOM   16687 H HD23   . LEU C 1 564 ? 181.492 201.298 155.074 1.00 68.37  ? 564 LEU C HD23   1 
ATOM   16688 N N      . GLU C 1 565 ? 177.627 202.884 158.129 1.00 64.42  ? 565 GLU C N      1 
ATOM   16689 C CA     . GLU C 1 565 ? 176.462 202.711 158.986 1.00 66.61  ? 565 GLU C CA     1 
ATOM   16690 C C      . GLU C 1 565 ? 175.227 202.289 158.196 1.00 63.04  ? 565 GLU C C      1 
ATOM   16691 O O      . GLU C 1 565 ? 174.526 201.351 158.585 1.00 65.74  ? 565 GLU C O      1 
ATOM   16692 C CB     . GLU C 1 565 ? 176.211 204.005 159.749 1.00 71.67  ? 565 GLU C CB     1 
ATOM   16693 C CG     . GLU C 1 565 ? 177.272 204.271 160.785 1.00 77.04  ? 565 GLU C CG     1 
ATOM   16694 C CD     . GLU C 1 565 ? 176.998 205.517 161.600 1.00 99.54  ? 565 GLU C CD     1 
ATOM   16695 O OE1    . GLU C 1 565 ? 176.085 206.284 161.230 1.00 104.48 ? 565 GLU C OE1    1 
ATOM   16696 O OE2    . GLU C 1 565 ? 177.697 205.731 162.613 1.00 105.17 ? 565 GLU C OE2    1 
ATOM   16697 H H      . GLU C 1 565 ? 177.991 203.662 158.171 1.00 66.90  ? 565 GLU C H      1 
ATOM   16698 H HA     . GLU C 1 565 ? 176.649 202.015 159.637 1.00 68.37  ? 565 GLU C HA     1 
ATOM   16699 H HB2    . GLU C 1 565 ? 176.206 204.747 159.123 1.00 71.86  ? 565 GLU C HB2    1 
ATOM   16700 H HB3    . GLU C 1 565 ? 175.354 203.947 160.202 1.00 75.07  ? 565 GLU C HB3    1 
ATOM   16701 H HG2    . GLU C 1 565 ? 177.310 203.518 161.396 1.00 78.35  ? 565 GLU C HG2    1 
ATOM   16702 H HG3    . GLU C 1 565 ? 178.129 204.382 160.342 1.00 74.77  ? 565 GLU C HG3    1 
ATOM   16703 N N      . LYS C 1 566 ? 174.944 202.957 157.087 1.00 63.37  ? 566 LYS C N      1 
ATOM   16704 C CA     . LYS C 1 566 ? 173.806 202.574 156.261 1.00 61.00  ? 566 LYS C CA     1 
ATOM   16705 C C      . LYS C 1 566 ? 174.146 201.453 155.278 1.00 65.23  ? 566 LYS C C      1 
ATOM   16706 O O      . LYS C 1 566 ? 173.311 201.103 154.441 1.00 68.21  ? 566 LYS C O      1 
ATOM   16707 C CB     . LYS C 1 566 ? 173.261 203.805 155.534 1.00 63.30  ? 566 LYS C CB     1 
ATOM   16708 C CG     . LYS C 1 566 ? 172.824 204.909 156.487 1.00 62.16  ? 566 LYS C CG     1 
ATOM   16709 C CD     . LYS C 1 566 ? 172.218 206.083 155.758 1.00 61.45  ? 566 LYS C CD     1 
ATOM   16710 C CE     . LYS C 1 566 ? 171.848 207.191 156.712 1.00 62.56  ? 566 LYS C CE     1 
ATOM   16711 N NZ     . LYS C 1 566 ? 171.167 208.313 156.011 1.00 69.12  ? 566 LYS C NZ     1 
ATOM   16712 H H      . LYS C 1 566 ? 175.397 203.625 156.787 1.00 64.80  ? 566 LYS C H      1 
ATOM   16713 H HA     . LYS C 1 566 ? 173.097 202.247 156.840 1.00 61.84  ? 566 LYS C HA     1 
ATOM   16714 H HB2    . LYS C 1 566 ? 173.953 204.167 154.958 1.00 64.16  ? 566 LYS C HB2    1 
ATOM   16715 H HB3    . LYS C 1 566 ? 172.489 203.547 155.004 1.00 62.03  ? 566 LYS C HB3    1 
ATOM   16716 H HG2    . LYS C 1 566 ? 172.155 204.558 157.097 1.00 61.66  ? 566 LYS C HG2    1 
ATOM   16717 H HG3    . LYS C 1 566 ? 173.594 205.228 156.985 1.00 63.32  ? 566 LYS C HG3    1 
ATOM   16718 H HD2    . LYS C 1 566 ? 172.862 206.435 155.121 1.00 62.10  ? 566 LYS C HD2    1 
ATOM   16719 H HD3    . LYS C 1 566 ? 171.412 205.797 155.297 1.00 62.63  ? 566 LYS C HD3    1 
ATOM   16720 H HE2    . LYS C 1 566 ? 171.242 206.845 157.387 1.00 62.64  ? 566 LYS C HE2    1 
ATOM   16721 H HE3    . LYS C 1 566 ? 172.653 207.538 157.131 1.00 62.23  ? 566 LYS C HE3    1 
ATOM   16722 H HZ1    . LYS C 1 566 ? 171.009 208.978 156.583 1.00 68.59  ? 566 LYS C HZ1    1 
ATOM   16723 H HZ2    . LYS C 1 566 ? 170.392 208.037 155.669 1.00 67.53  ? 566 LYS C HZ2    1 
ATOM   16724 H HZ3    . LYS C 1 566 ? 171.683 208.619 155.351 1.00 66.74  ? 566 LYS C HZ3    1 
ATOM   16725 N N      . ARG C 1 567 ? 175.350 200.891 155.376 1.00 67.24  ? 567 ARG C N      1 
ATOM   16726 C CA     . ARG C 1 567 ? 175.813 199.780 154.539 1.00 62.13  ? 567 ARG C CA     1 
ATOM   16727 C C      . ARG C 1 567 ? 175.795 200.096 153.046 1.00 61.57  ? 567 ARG C C      1 
ATOM   16728 O O      . ARG C 1 567 ? 175.573 199.216 152.217 1.00 65.90  ? 567 ARG C O      1 
ATOM   16729 C CB     . ARG C 1 567 ? 175.019 198.507 154.847 1.00 60.52  ? 567 ARG C CB     1 
ATOM   16730 C CG     . ARG C 1 567 ? 175.188 198.110 156.300 1.00 64.51  ? 567 ARG C CG     1 
ATOM   16731 C CD     . ARG C 1 567 ? 174.583 196.775 156.657 1.00 66.08  ? 567 ARG C CD     1 
ATOM   16732 N NE     . ARG C 1 567 ? 174.997 196.383 158.000 1.00 58.91  ? 567 ARG C NE     1 
ATOM   16733 C CZ     . ARG C 1 567 ? 175.494 195.201 158.332 1.00 57.11  ? 567 ARG C CZ     1 
ATOM   16734 N NH1    . ARG C 1 567 ? 175.559 194.207 157.467 1.00 64.15  ? 567 ARG C NH1    1 
ATOM   16735 N NH2    . ARG C 1 567 ? 175.978 195.024 159.554 1.00 62.74  ? 567 ARG C NH2    1 
ATOM   16736 H H      . ARG C 1 567 ? 175.939 201.143 155.951 1.00 65.99  ? 567 ARG C H      1 
ATOM   16737 H HA     . ARG C 1 567 ? 176.736 199.598 154.774 1.00 63.18  ? 567 ARG C HA     1 
ATOM   16738 H HB2    . ARG C 1 567 ? 174.075 198.661 154.680 1.00 61.46  ? 567 ARG C HB2    1 
ATOM   16739 H HB3    . ARG C 1 567 ? 175.345 197.779 154.293 1.00 62.53  ? 567 ARG C HB3    1 
ATOM   16740 H HG2    . ARG C 1 567 ? 176.137 198.067 156.502 1.00 64.79  ? 567 ARG C HG2    1 
ATOM   16741 H HG3    . ARG C 1 567 ? 174.766 198.782 156.860 1.00 63.63  ? 567 ARG C HG3    1 
ATOM   16742 H HD2    . ARG C 1 567 ? 173.614 196.842 156.640 1.00 64.30  ? 567 ARG C HD2    1 
ATOM   16743 H HD3    . ARG C 1 567 ? 174.887 196.112 156.018 1.00 64.77  ? 567 ARG C HD3    1 
ATOM   16744 H HE     . ARG C 1 567 ? 174.918 196.969 158.627 1.00 60.61  ? 567 ARG C HE     1 
ATOM   16745 H HH11   . ARG C 1 567 ? 175.870 193.444 157.721 1.00 62.80  ? 567 ARG C HH11   1 
ATOM   16746 H HH12   . ARG C 1 567 ? 175.228 194.289 156.678 1.00 63.85  ? 567 ARG C HH12   1 
ATOM   16747 H HH21   . ARG C 1 567 ? 175.947 195.666 160.127 1.00 62.65  ? 567 ARG C HH21   1 
ATOM   16748 H HH22   . ARG C 1 567 ? 176.283 194.253 159.788 1.00 62.47  ? 567 ARG C HH22   1 
ATOM   16749 N N      . ILE C 1 568 ? 176.030 201.357 152.693 1.00 63.28  ? 568 ILE C N      1 
ATOM   16750 C CA     . ILE C 1 568 ? 175.855 201.797 151.311 1.00 62.59  ? 568 ILE C CA     1 
ATOM   16751 C C      . ILE C 1 568 ? 176.816 201.065 150.380 1.00 64.96  ? 568 ILE C C      1 
ATOM   16752 O O      . ILE C 1 568 ? 176.424 200.601 149.304 1.00 70.84  ? 568 ILE C O      1 
ATOM   16753 C CB     . ILE C 1 568 ? 176.005 203.326 151.215 1.00 62.27  ? 568 ILE C CB     1 
ATOM   16754 C CG1    . ILE C 1 568 ? 174.844 203.984 151.954 1.00 62.68  ? 568 ILE C CG1    1 
ATOM   16755 C CG2    . ILE C 1 568 ? 176.060 203.792 149.772 1.00 62.53  ? 568 ILE C CG2    1 
ATOM   16756 C CD1    . ILE C 1 568 ? 174.902 205.475 152.000 1.00 65.09  ? 568 ILE C CD1    1 
ATOM   16757 H H      . ILE C 1 568 ? 176.249 201.983 153.241 1.00 64.59  ? 568 ILE C H      1 
ATOM   16758 H HA     . ILE C 1 568 ? 174.954 201.575 151.026 1.00 62.87  ? 568 ILE C HA     1 
ATOM   16759 H HB     . ILE C 1 568 ? 176.833 203.582 151.654 1.00 64.35  ? 568 ILE C HB     1 
ATOM   16760 H HG12   . ILE C 1 568 ? 174.017 203.735 151.508 1.00 62.29  ? 568 ILE C HG12   1 
ATOM   16761 H HG13   . ILE C 1 568 ? 174.830 203.658 152.869 1.00 63.62  ? 568 ILE C HG13   1 
ATOM   16762 H HG21   . ILE C 1 568 ? 176.802 203.368 149.313 1.00 64.08  ? 568 ILE C HG21   1 
ATOM   16763 H HG22   . ILE C 1 568 ? 176.193 204.754 149.760 1.00 62.96  ? 568 ILE C HG22   1 
ATOM   16764 H HG23   . ILE C 1 568 ? 175.222 203.575 149.332 1.00 62.52  ? 568 ILE C HG23   1 
ATOM   16765 H HD11   . ILE C 1 568 ? 174.190 205.794 152.580 1.00 64.12  ? 568 ILE C HD11   1 
ATOM   16766 H HD12   . ILE C 1 568 ? 174.776 205.830 151.105 1.00 63.86  ? 568 ILE C HD12   1 
ATOM   16767 H HD13   . ILE C 1 568 ? 175.763 205.751 152.352 1.00 65.04  ? 568 ILE C HD13   1 
ATOM   16768 N N      . ILE C 1 569 ? 178.089 200.954 150.764 1.00 59.71  ? 569 ILE C N      1 
ATOM   16769 C CA     . ILE C 1 569 ? 179.045 200.274 149.889 1.00 62.49  ? 569 ILE C CA     1 
ATOM   16770 C C      . ILE C 1 569 ? 178.852 198.755 149.839 1.00 61.08  ? 569 ILE C C      1 
ATOM   16771 O O      . ILE C 1 569 ? 179.338 198.114 148.904 1.00 56.27  ? 569 ILE C O      1 
ATOM   16772 C CB     . ILE C 1 569 ? 180.489 200.677 150.259 1.00 64.70  ? 569 ILE C CB     1 
ATOM   16773 C CG1    . ILE C 1 569 ? 180.875 200.228 151.663 1.00 68.06  ? 569 ILE C CG1    1 
ATOM   16774 C CG2    . ILE C 1 569 ? 180.668 202.175 150.097 1.00 67.89  ? 569 ILE C CG2    1 
ATOM   16775 C CD1    . ILE C 1 569 ? 182.326 200.522 151.996 1.00 73.11  ? 569 ILE C CD1    1 
ATOM   16776 H H      . ILE C 1 569 ? 178.424 201.296 151.479 1.00 61.90  ? 569 ILE C H      1 
ATOM   16777 H HA     . ILE C 1 569 ? 178.897 200.596 148.985 1.00 64.09  ? 569 ILE C HA     1 
ATOM   16778 H HB     . ILE C 1 569 ? 181.090 200.239 149.633 1.00 65.36  ? 569 ILE C HB     1 
ATOM   16779 H HG12   . ILE C 1 569 ? 180.321 200.695 152.309 1.00 66.41  ? 569 ILE C HG12   1 
ATOM   16780 H HG13   . ILE C 1 569 ? 180.742 199.270 151.741 1.00 67.25  ? 569 ILE C HG13   1 
ATOM   16781 H HG21   . ILE C 1 569 ? 180.319 202.439 149.229 1.00 66.89  ? 569 ILE C HG21   1 
ATOM   16782 H HG22   . ILE C 1 569 ? 181.613 202.394 150.147 1.00 68.55  ? 569 ILE C HG22   1 
ATOM   16783 H HG23   . ILE C 1 569 ? 180.183 202.635 150.801 1.00 66.17  ? 569 ILE C HG23   1 
ATOM   16784 H HD11   . ILE C 1 569 ? 182.556 200.090 152.834 1.00 72.33  ? 569 ILE C HD11   1 
ATOM   16785 H HD12   . ILE C 1 569 ? 182.893 200.184 151.283 1.00 70.02  ? 569 ILE C HD12   1 
ATOM   16786 H HD13   . ILE C 1 569 ? 182.445 201.483 152.082 1.00 70.61  ? 569 ILE C HD13   1 
ATOM   16787 N N      . GLN C 1 570 ? 178.135 198.152 150.788 1.00 65.94  ? 570 GLN C N      1 
ATOM   16788 C CA     . GLN C 1 570 ? 177.846 196.720 150.696 1.00 60.30  ? 570 GLN C CA     1 
ATOM   16789 C C      . GLN C 1 570 ? 176.850 196.393 149.598 1.00 59.17  ? 570 GLN C C      1 
ATOM   16790 O O      . GLN C 1 570 ? 176.812 195.253 149.131 1.00 64.71  ? 570 GLN C O      1 
ATOM   16791 C CB     . GLN C 1 570 ? 177.233 196.190 151.996 1.00 58.24  ? 570 GLN C CB     1 
ATOM   16792 C CG     . GLN C 1 570 ? 177.974 196.494 153.262 1.00 57.58  ? 570 GLN C CG     1 
ATOM   16793 C CD     . GLN C 1 570 ? 179.358 195.947 153.246 1.00 67.28  ? 570 GLN C CD     1 
ATOM   16794 O OE1    . GLN C 1 570 ? 179.600 194.887 152.681 1.00 68.78  ? 570 GLN C OE1    1 
ATOM   16795 N NE2    . GLN C 1 570 ? 180.286 196.652 153.874 1.00 76.56  ? 570 GLN C NE2    1 
ATOM   16796 H H      . GLN C 1 570 ? 177.731 198.560 151.428 1.00 64.93  ? 570 GLN C H      1 
ATOM   16797 H HA     . GLN C 1 570 ? 178.668 196.231 150.522 1.00 60.91  ? 570 GLN C HA     1 
ATOM   16798 H HB2    . GLN C 1 570 ? 176.343 196.570 152.086 1.00 61.80  ? 570 GLN C HB2    1 
ATOM   16799 H HB3    . GLN C 1 570 ? 177.160 195.224 151.928 1.00 58.95  ? 570 GLN C HB3    1 
ATOM   16800 H HG2    . GLN C 1 570 ? 178.030 197.457 153.373 1.00 62.23  ? 570 GLN C HG2    1 
ATOM   16801 H HG3    . GLN C 1 570 ? 177.498 196.101 154.012 1.00 59.71  ? 570 GLN C HG3    1 
ATOM   16802 H HE21   . GLN C 1 570 ? 180.080 197.396 154.257 1.00 71.87  ? 570 GLN C HE21   1 
ATOM   16803 H HE22   . GLN C 1 570 ? 181.103 196.378 153.879 1.00 72.51  ? 570 GLN C HE22   1 
ATOM   16804 N N      . SER C 1 571 ? 176.034 197.348 149.194 1.00 57.35  ? 571 SER C N      1 
ATOM   16805 C CA     . SER C 1 571 ? 174.716 197.057 148.662 1.00 58.28  ? 571 SER C CA     1 
ATOM   16806 C C      . SER C 1 571 ? 174.695 197.011 147.140 1.00 58.60  ? 571 SER C C      1 
ATOM   16807 O O      . SER C 1 571 ? 175.316 197.838 146.471 1.00 64.88  ? 571 SER C O      1 
ATOM   16808 C CB     . SER C 1 571 ? 173.722 198.096 149.169 1.00 56.67  ? 571 SER C CB     1 
ATOM   16809 O OG     . SER C 1 571 ? 172.422 197.801 148.719 1.00 64.06  ? 571 SER C OG     1 
ATOM   16810 H H      . SER C 1 571 ? 176.146 198.171 149.405 1.00 60.09  ? 571 SER C H      1 
ATOM   16811 H HA     . SER C 1 571 ? 174.437 196.187 148.990 1.00 60.72  ? 571 SER C HA     1 
ATOM   16812 H HB2    . SER C 1 571 ? 173.731 198.088 150.140 1.00 58.69  ? 571 SER C HB2    1 
ATOM   16813 H HB3    . SER C 1 571 ? 173.984 198.972 148.842 1.00 59.45  ? 571 SER C HB3    1 
ATOM   16814 H HG     . SER C 1 571 ? 172.231 197.004 148.909 1.00 63.91  ? 571 SER C HG     1 
ATOM   16815 N N      . GLY C 1 572 ? 173.975 196.027 146.604 1.00 54.67  ? 572 GLY C N      1 
ATOM   16816 C CA     . GLY C 1 572 ? 173.755 195.920 145.173 1.00 55.60  ? 572 GLY C CA     1 
ATOM   16817 C C      . GLY C 1 572 ? 173.000 197.099 144.593 1.00 58.99  ? 572 GLY C C      1 
ATOM   16818 O O      . GLY C 1 572 ? 173.048 197.324 143.383 1.00 63.76  ? 572 GLY C O      1 
ATOM   16819 H H      . GLY C 1 572 ? 173.595 195.404 147.062 1.00 59.73  ? 572 GLY C H      1 
ATOM   16820 H HA2    . GLY C 1 572 ? 174.610 195.849 144.719 1.00 57.10  ? 572 GLY C HA2    1 
ATOM   16821 H HA3    . GLY C 1 572 ? 173.246 195.114 144.989 1.00 58.63  ? 572 GLY C HA3    1 
ATOM   16822 N N      . ILE C 1 573 ? 172.285 197.844 145.433 1.00 56.97  ? 573 ILE C N      1 
ATOM   16823 C CA     . ILE C 1 573 ? 171.652 199.087 145.002 1.00 57.48  ? 573 ILE C CA     1 
ATOM   16824 C C      . ILE C 1 573 ? 172.698 200.087 144.534 1.00 55.10  ? 573 ILE C C      1 
ATOM   16825 O O      . ILE C 1 573 ? 172.483 200.826 143.569 1.00 56.16  ? 573 ILE C O      1 
ATOM   16826 C CB     . ILE C 1 573 ? 170.809 199.668 146.154 1.00 59.73  ? 573 ILE C CB     1 
ATOM   16827 C CG1    . ILE C 1 573 ? 169.726 198.692 146.611 1.00 62.88  ? 573 ILE C CG1    1 
ATOM   16828 C CG2    . ILE C 1 573 ? 170.204 201.009 145.777 1.00 60.26  ? 573 ILE C CG2    1 
ATOM   16829 C CD1    . ILE C 1 573 ? 168.607 198.493 145.632 1.00 66.68  ? 573 ILE C CD1    1 
ATOM   16830 H H      . ILE C 1 573 ? 172.206 197.681 146.274 1.00 58.84  ? 573 ILE C H      1 
ATOM   16831 H HA     . ILE C 1 573 ? 171.059 198.901 144.255 1.00 59.26  ? 573 ILE C HA     1 
ATOM   16832 H HB     . ILE C 1 573 ? 171.407 199.812 146.905 1.00 60.04  ? 573 ILE C HB     1 
ATOM   16833 H HG12   . ILE C 1 573 ? 170.131 197.824 146.775 1.00 63.00  ? 573 ILE C HG12   1 
ATOM   16834 H HG13   . ILE C 1 573 ? 169.338 199.027 147.436 1.00 62.38  ? 573 ILE C HG13   1 
ATOM   16835 H HG21   . ILE C 1 573 ? 170.918 201.641 145.594 1.00 60.38  ? 573 ILE C HG21   1 
ATOM   16836 H HG22   . ILE C 1 573 ? 169.642 200.908 144.993 1.00 61.22  ? 573 ILE C HG22   1 
ATOM   16837 H HG23   . ILE C 1 573 ? 169.682 201.334 146.528 1.00 61.13  ? 573 ILE C HG23   1 
ATOM   16838 H HD11   . ILE C 1 573 ? 168.971 198.242 144.769 1.00 64.02  ? 573 ILE C HD11   1 
ATOM   16839 H HD12   . ILE C 1 573 ? 168.103 199.319 145.556 1.00 63.99  ? 573 ILE C HD12   1 
ATOM   16840 H HD13   . ILE C 1 573 ? 168.026 197.788 145.963 1.00 65.75  ? 573 ILE C HD13   1 
ATOM   16841 N N      . ALA C 1 574 ? 173.842 200.134 145.214 1.00 56.57  ? 574 ALA C N      1 
ATOM   16842 C CA     . ALA C 1 574 ? 174.924 201.024 144.805 1.00 57.90  ? 574 ALA C CA     1 
ATOM   16843 C C      . ALA C 1 574 ? 175.572 200.608 143.487 1.00 58.25  ? 574 ALA C C      1 
ATOM   16844 O O      . ALA C 1 574 ? 175.901 201.468 142.666 1.00 60.06  ? 574 ALA C O      1 
ATOM   16845 C CB     . ALA C 1 574 ? 175.979 201.086 145.909 1.00 59.69  ? 574 ALA C CB     1 
ATOM   16846 H H      . ALA C 1 574 ? 174.039 199.611 145.868 1.00 58.89  ? 574 ALA C H      1 
ATOM   16847 H HA     . ALA C 1 574 ? 174.566 201.919 144.688 1.00 58.70  ? 574 ALA C HA     1 
ATOM   16848 H HB1    . ALA C 1 574 ? 176.660 201.733 145.661 1.00 61.06  ? 574 ALA C HB1    1 
ATOM   16849 H HB2    . ALA C 1 574 ? 176.378 200.208 146.018 1.00 60.15  ? 574 ALA C HB2    1 
ATOM   16850 H HB3    . ALA C 1 574 ? 175.550 201.359 146.737 1.00 60.51  ? 574 ALA C HB3    1 
ATOM   16851 N N      . LEU C 1 575 ? 175.781 199.310 143.262 1.00 59.29  ? 575 LEU C N      1 
ATOM   16852 C CA     . LEU C 1 575 ? 176.314 198.882 141.969 1.00 59.95  ? 575 LEU C CA     1 
ATOM   16853 C C      . LEU C 1 575 ? 175.336 199.131 140.831 1.00 57.20  ? 575 LEU C C      1 
ATOM   16854 O O      . LEU C 1 575 ? 175.753 199.492 139.729 1.00 57.20  ? 575 LEU C O      1 
ATOM   16855 C CB     . LEU C 1 575 ? 176.705 197.406 142.006 1.00 60.06  ? 575 LEU C CB     1 
ATOM   16856 C CG     . LEU C 1 575 ? 177.846 197.000 142.932 1.00 60.15  ? 575 LEU C CG     1 
ATOM   16857 C CD1    . LEU C 1 575 ? 178.163 195.541 142.710 1.00 66.75  ? 575 LEU C CD1    1 
ATOM   16858 C CD2    . LEU C 1 575 ? 179.086 197.825 142.694 1.00 61.35  ? 575 LEU C CD2    1 
ATOM   16859 H H      . LEU C 1 575 ? 175.607 198.675 143.817 1.00 59.21  ? 575 LEU C H      1 
ATOM   16860 H HA     . LEU C 1 575 ? 177.112 199.398 141.776 1.00 60.46  ? 575 LEU C HA     1 
ATOM   16861 H HB2    . LEU C 1 575 ? 175.925 196.894 142.272 1.00 60.09  ? 575 LEU C HB2    1 
ATOM   16862 H HB3    . LEU C 1 575 ? 176.963 197.144 141.106 1.00 60.23  ? 575 LEU C HB3    1 
ATOM   16863 H HG     . LEU C 1 575 ? 177.568 197.122 143.854 1.00 59.57  ? 575 LEU C HG     1 
ATOM   16864 H HD11   . LEU C 1 575 ? 178.889 195.280 143.299 1.00 63.72  ? 575 LEU C HD11   1 
ATOM   16865 H HD12   . LEU C 1 575 ? 177.373 195.010 142.900 1.00 62.86  ? 575 LEU C HD12   1 
ATOM   16866 H HD13   . LEU C 1 575 ? 178.432 195.415 141.785 1.00 63.56  ? 575 LEU C HD13   1 
ATOM   16867 H HD21   . LEU C 1 575 ? 179.788 197.514 143.290 1.00 63.14  ? 575 LEU C HD21   1 
ATOM   16868 H HD22   . LEU C 1 575 ? 178.897 198.760 142.871 1.00 61.43  ? 575 LEU C HD22   1 
ATOM   16869 H HD23   . LEU C 1 575 ? 179.368 197.712 141.771 1.00 60.38  ? 575 LEU C HD23   1 
ATOM   16870 N N      . LEU C 1 576 ? 174.041 198.948 141.072 1.00 61.11  ? 576 LEU C N      1 
ATOM   16871 C CA     . LEU C 1 576 ? 173.047 199.255 140.047 1.00 62.44  ? 576 LEU C CA     1 
ATOM   16872 C C      . LEU C 1 576 ? 173.011 200.743 139.727 1.00 59.60  ? 576 LEU C C      1 
ATOM   16873 O O      . LEU C 1 576 ? 172.979 201.125 138.555 1.00 57.05  ? 576 LEU C O      1 
ATOM   16874 C CB     . LEU C 1 576 ? 171.675 198.747 140.493 1.00 61.52  ? 576 LEU C CB     1 
ATOM   16875 C CG     . LEU C 1 576 ? 170.499 198.970 139.546 1.00 62.53  ? 576 LEU C CG     1 
ATOM   16876 C CD1    . LEU C 1 576 ? 170.748 198.324 138.208 1.00 63.17  ? 576 LEU C CD1    1 
ATOM   16877 C CD2    . LEU C 1 576 ? 169.239 198.398 140.151 1.00 63.18  ? 576 LEU C CD2    1 
ATOM   16878 H H      . LEU C 1 576 ? 173.717 198.634 141.805 1.00 60.36  ? 576 LEU C H      1 
ATOM   16879 H HA     . LEU C 1 576 ? 173.285 198.784 139.232 1.00 60.94  ? 576 LEU C HA     1 
ATOM   16880 H HB2    . LEU C 1 576 ? 171.744 197.789 140.639 1.00 60.19  ? 576 LEU C HB2    1 
ATOM   16881 H HB3    . LEU C 1 576 ? 171.452 199.180 141.333 1.00 61.14  ? 576 LEU C HB3    1 
ATOM   16882 H HG     . LEU C 1 576 ? 170.367 199.923 139.412 1.00 62.64  ? 576 LEU C HG     1 
ATOM   16883 H HD11   . LEU C 1 576 ? 171.498 198.765 137.777 1.00 61.76  ? 576 LEU C HD11   1 
ATOM   16884 H HD12   . LEU C 1 576 ? 170.945 197.382 138.339 1.00 61.38  ? 576 LEU C HD12   1 
ATOM   16885 H HD13   . LEU C 1 576 ? 169.951 198.423 137.661 1.00 62.17  ? 576 LEU C HD13   1 
ATOM   16886 H HD21   . LEU C 1 576 ? 169.345 197.436 140.241 1.00 62.13  ? 576 LEU C HD21   1 
ATOM   16887 H HD22   . LEU C 1 576 ? 169.092 198.796 141.024 1.00 62.89  ? 576 LEU C HD22   1 
ATOM   16888 H HD23   . LEU C 1 576 ? 168.489 198.591 139.565 1.00 62.50  ? 576 LEU C HD23   1 
ATOM   16889 N N      . LEU C 1 577 ? 173.061 201.596 140.750 1.00 58.75  ? 577 LEU C N      1 
ATOM   16890 C CA     . LEU C 1 577 ? 173.197 203.033 140.521 1.00 60.46  ? 577 LEU C CA     1 
ATOM   16891 C C      . LEU C 1 577 ? 174.449 203.369 139.716 1.00 59.50  ? 577 LEU C C      1 
ATOM   16892 O O      . LEU C 1 577 ? 174.419 204.255 138.859 1.00 56.66  ? 577 LEU C O      1 
ATOM   16893 C CB     . LEU C 1 577 ? 173.210 203.775 141.858 1.00 58.99  ? 577 LEU C CB     1 
ATOM   16894 C CG     . LEU C 1 577 ? 171.859 203.937 142.552 1.00 61.09  ? 577 LEU C CG     1 
ATOM   16895 C CD1    . LEU C 1 577 ? 172.061 204.359 143.987 1.00 63.33  ? 577 LEU C CD1    1 
ATOM   16896 C CD2    . LEU C 1 577 ? 171.005 204.960 141.843 1.00 62.10  ? 577 LEU C CD2    1 
ATOM   16897 H H      . LEU C 1 577 ? 173.038 201.367 141.580 1.00 58.67  ? 577 LEU C H      1 
ATOM   16898 H HA     . LEU C 1 577 ? 172.429 203.345 140.015 1.00 60.90  ? 577 LEU C HA     1 
ATOM   16899 H HB2    . LEU C 1 577 ? 173.792 203.295 142.469 1.00 60.04  ? 577 LEU C HB2    1 
ATOM   16900 H HB3    . LEU C 1 577 ? 173.566 204.667 141.711 1.00 60.24  ? 577 LEU C HB3    1 
ATOM   16901 H HG     . LEU C 1 577 ? 171.388 203.088 142.544 1.00 61.28  ? 577 LEU C HG     1 
ATOM   16902 H HD11   . LEU C 1 577 ? 172.576 203.678 144.449 1.00 61.48  ? 577 LEU C HD11   1 
ATOM   16903 H HD12   . LEU C 1 577 ? 172.537 205.205 144.007 1.00 63.04  ? 577 LEU C HD12   1 
ATOM   16904 H HD13   . LEU C 1 577 ? 171.192 204.459 144.410 1.00 63.10  ? 577 LEU C HD13   1 
ATOM   16905 H HD21   . LEU C 1 577 ? 170.184 205.089 142.346 1.00 63.78  ? 577 LEU C HD21   1 
ATOM   16906 H HD22   . LEU C 1 577 ? 171.494 205.799 141.795 1.00 63.26  ? 577 LEU C HD22   1 
ATOM   16907 H HD23   . LEU C 1 577 ? 170.797 204.644 140.949 1.00 61.53  ? 577 LEU C HD23   1 
ATOM   16908 N N      . MET C 1 578 ? 175.560 202.683 139.984 1.00 62.94  ? 578 MET C N      1 
ATOM   16909 C CA     . MET C 1 578 ? 176.761 202.842 139.163 1.00 60.35  ? 578 MET C CA     1 
ATOM   16910 C C      . MET C 1 578 ? 176.548 202.430 137.704 1.00 58.49  ? 578 MET C C      1 
ATOM   16911 O O      . MET C 1 578 ? 177.000 203.127 136.792 1.00 60.38  ? 578 MET C O      1 
ATOM   16912 C CB     . MET C 1 578 ? 177.920 202.057 139.788 1.00 62.25  ? 578 MET C CB     1 
ATOM   16913 C CG     . MET C 1 578 ? 179.256 202.272 139.099 1.00 62.97  ? 578 MET C CG     1 
ATOM   16914 S SD     . MET C 1 578 ? 180.669 201.607 140.000 1.00 72.32  ? 578 MET C SD     1 
ATOM   16915 C CE     . MET C 1 578 ? 180.353 199.855 139.911 1.00 67.11  ? 578 MET C CE     1 
ATOM   16916 H H      . MET C 1 578 ? 175.642 202.119 140.629 1.00 61.53  ? 578 MET C H      1 
ATOM   16917 H HA     . MET C 1 578 ? 177.014 203.780 139.175 1.00 60.56  ? 578 MET C HA     1 
ATOM   16918 H HB2    . MET C 1 578 ? 178.019 202.335 140.714 1.00 62.60  ? 578 MET C HB2    1 
ATOM   16919 H HB3    . MET C 1 578 ? 177.713 201.109 139.752 1.00 61.61  ? 578 MET C HB3    1 
ATOM   16920 H HG2    . MET C 1 578 ? 179.232 201.840 138.229 1.00 63.37  ? 578 MET C HG2    1 
ATOM   16921 H HG3    . MET C 1 578 ? 179.400 203.226 138.988 1.00 63.23  ? 578 MET C HG3    1 
ATOM   16922 H HE1    . MET C 1 578 ? 180.995 199.391 140.473 1.00 66.80  ? 578 MET C HE1    1 
ATOM   16923 H HE2    . MET C 1 578 ? 179.452 199.679 140.225 1.00 64.67  ? 578 MET C HE2    1 
ATOM   16924 H HE3    . MET C 1 578 ? 180.449 199.562 138.990 1.00 66.35  ? 578 MET C HE3    1 
ATOM   16925 N N      . LEU C 1 579 ? 175.880 201.305 137.452 1.00 59.96  ? 579 LEU C N      1 
ATOM   16926 C CA     . LEU C 1 579 ? 175.604 200.916 136.066 1.00 59.72  ? 579 LEU C CA     1 
ATOM   16927 C C      . LEU C 1 579 ? 174.658 201.886 135.364 1.00 59.05  ? 579 LEU C C      1 
ATOM   16928 O O      . LEU C 1 579 ? 174.827 202.164 134.173 1.00 62.64  ? 579 LEU C O      1 
ATOM   16929 C CB     . LEU C 1 579 ? 175.043 199.494 136.002 1.00 57.70  ? 579 LEU C CB     1 
ATOM   16930 C CG     . LEU C 1 579 ? 175.969 198.349 136.421 1.00 60.05  ? 579 LEU C CG     1 
ATOM   16931 C CD1    . LEU C 1 579 ? 175.263 197.022 136.263 1.00 63.06  ? 579 LEU C CD1    1 
ATOM   16932 C CD2    . LEU C 1 579 ? 177.238 198.333 135.602 1.00 62.31  ? 579 LEU C CD2    1 
ATOM   16933 H H      . LEU C 1 579 ? 175.584 200.760 138.050 1.00 60.26  ? 579 LEU C H      1 
ATOM   16934 H HA     . LEU C 1 579 ? 176.440 200.927 135.573 1.00 60.18  ? 579 LEU C HA     1 
ATOM   16935 H HB2    . LEU C 1 579 ? 174.262 199.452 136.578 1.00 59.51  ? 579 LEU C HB2    1 
ATOM   16936 H HB3    . LEU C 1 579 ? 174.772 199.318 135.087 1.00 57.33  ? 579 LEU C HB3    1 
ATOM   16937 H HG     . LEU C 1 579 ? 176.212 198.457 137.355 1.00 60.15  ? 579 LEU C HG     1 
ATOM   16938 H HD11   . LEU C 1 579 ? 175.856 196.314 136.564 1.00 62.12  ? 579 LEU C HD11   1 
ATOM   16939 H HD12   . LEU C 1 579 ? 175.038 196.890 135.328 1.00 61.55  ? 579 LEU C HD12   1 
ATOM   16940 H HD13   . LEU C 1 579 ? 174.455 197.026 136.802 1.00 62.17  ? 579 LEU C HD13   1 
ATOM   16941 H HD21   . LEU C 1 579 ? 177.775 197.571 135.875 1.00 62.56  ? 579 LEU C HD21   1 
ATOM   16942 H HD22   . LEU C 1 579 ? 177.007 198.251 134.662 1.00 61.54  ? 579 LEU C HD22   1 
ATOM   16943 H HD23   . LEU C 1 579 ? 177.734 199.153 135.755 1.00 62.19  ? 579 LEU C HD23   1 
ATOM   16944 N N      . ILE C 1 580 ? 173.654 202.401 136.066 1.00 60.62  ? 580 ILE C N      1 
ATOM   16945 C CA     . ILE C 1 580 ? 172.769 203.400 135.468 1.00 62.06  ? 580 ILE C CA     1 
ATOM   16946 C C      . ILE C 1 580 ? 173.542 204.658 135.088 1.00 62.33  ? 580 ILE C C      1 
ATOM   16947 O O      . ILE C 1 580 ? 173.321 205.238 134.021 1.00 66.51  ? 580 ILE C O      1 
ATOM   16948 C CB     . ILE C 1 580 ? 171.600 203.708 136.424 1.00 61.05  ? 580 ILE C CB     1 
ATOM   16949 C CG1    . ILE C 1 580 ? 170.655 202.513 136.496 1.00 62.68  ? 580 ILE C CG1    1 
ATOM   16950 C CG2    . ILE C 1 580 ? 170.829 204.941 135.997 1.00 63.18  ? 580 ILE C CG2    1 
ATOM   16951 C CD1    . ILE C 1 580 ? 169.714 202.553 137.670 1.00 68.51  ? 580 ILE C CD1    1 
ATOM   16952 H H      . ILE C 1 580 ? 173.465 202.193 136.880 1.00 60.71  ? 580 ILE C H      1 
ATOM   16953 H HA     . ILE C 1 580 ? 172.391 203.032 134.653 1.00 62.34  ? 580 ILE C HA     1 
ATOM   16954 H HB     . ILE C 1 580 ? 171.962 203.865 137.312 1.00 60.94  ? 580 ILE C HB     1 
ATOM   16955 H HG12   . ILE C 1 580 ? 170.118 202.488 135.687 1.00 61.98  ? 580 ILE C HG12   1 
ATOM   16956 H HG13   . ILE C 1 580 ? 171.180 201.699 136.567 1.00 61.63  ? 580 ILE C HG13   1 
ATOM   16957 H HG21   . ILE C 1 580 ? 171.419 205.710 135.966 1.00 62.70  ? 580 ILE C HG21   1 
ATOM   16958 H HG22   . ILE C 1 580 ? 170.430 204.787 135.126 1.00 63.28  ? 580 ILE C HG22   1 
ATOM   16959 H HG23   . ILE C 1 580 ? 170.133 205.111 136.654 1.00 63.79  ? 580 ILE C HG23   1 
ATOM   16960 H HD11   . ILE C 1 580 ? 170.229 202.654 138.488 1.00 65.91  ? 580 ILE C HD11   1 
ATOM   16961 H HD12   . ILE C 1 580 ? 169.105 203.302 137.568 1.00 67.19  ? 580 ILE C HD12   1 
ATOM   16962 H HD13   . ILE C 1 580 ? 169.212 201.722 137.698 1.00 66.17  ? 580 ILE C HD13   1 
ATOM   16963 N N      . TRP C 1 581 ? 174.462 205.095 135.940 1.00 62.31  ? 581 TRP C N      1 
ATOM   16964 C CA     . TRP C 1 581 ? 175.269 206.269 135.621 1.00 61.09  ? 581 TRP C CA     1 
ATOM   16965 C C      . TRP C 1 581 ? 176.218 206.019 134.447 1.00 63.21  ? 581 TRP C C      1 
ATOM   16966 O O      . TRP C 1 581 ? 176.242 206.796 133.489 1.00 66.92  ? 581 TRP C O      1 
ATOM   16967 C CB     . TRP C 1 581 ? 176.032 206.692 136.877 1.00 63.33  ? 581 TRP C CB     1 
ATOM   16968 C CG     . TRP C 1 581 ? 176.808 207.973 136.811 1.00 65.91  ? 581 TRP C CG     1 
ATOM   16969 C CD1    . TRP C 1 581 ? 178.154 208.093 136.676 1.00 69.02  ? 581 TRP C CD1    1 
ATOM   16970 C CD2    . TRP C 1 581 ? 176.297 209.308 136.908 1.00 64.18  ? 581 TRP C CD2    1 
ATOM   16971 N NE1    . TRP C 1 581 ? 178.516 209.413 136.665 1.00 69.29  ? 581 TRP C NE1    1 
ATOM   16972 C CE2    . TRP C 1 581 ? 177.395 210.180 136.822 1.00 67.28  ? 581 TRP C CE2    1 
ATOM   16973 C CE3    . TRP C 1 581 ? 175.022 209.850 137.081 1.00 63.75  ? 581 TRP C CE3    1 
ATOM   16974 C CZ2    . TRP C 1 581 ? 177.255 211.558 136.880 1.00 69.81  ? 581 TRP C CZ2    1 
ATOM   16975 C CZ3    . TRP C 1 581 ? 174.887 211.218 137.124 1.00 63.47  ? 581 TRP C CZ3    1 
ATOM   16976 C CH2    . TRP C 1 581 ? 175.997 212.056 137.038 1.00 70.43  ? 581 TRP C CH2    1 
ATOM   16977 H H      . TRP C 1 581 ? 174.620 204.749 136.712 1.00 62.23  ? 581 TRP C H      1 
ATOM   16978 H HA     . TRP C 1 581 ? 174.678 207.000 135.374 1.00 62.09  ? 581 TRP C HA     1 
ATOM   16979 H HB2    . TRP C 1 581 ? 175.389 206.788 137.599 1.00 63.58  ? 581 TRP C HB2    1 
ATOM   16980 H HB3    . TRP C 1 581 ? 176.660 205.986 137.104 1.00 63.31  ? 581 TRP C HB3    1 
ATOM   16981 H HD1    . TRP C 1 581 ? 178.745 207.378 136.588 1.00 67.29  ? 581 TRP C HD1    1 
ATOM   16982 H HE1    . TRP C 1 581 ? 179.323 209.710 136.612 1.00 68.68  ? 581 TRP C HE1    1 
ATOM   16983 H HE3    . TRP C 1 581 ? 174.273 209.299 137.124 1.00 65.22  ? 581 TRP C HE3    1 
ATOM   16984 H HZ2    . TRP C 1 581 ? 177.995 212.122 136.826 1.00 68.51  ? 581 TRP C HZ2    1 
ATOM   16985 H HZ3    . TRP C 1 581 ? 174.043 211.593 137.239 1.00 64.19  ? 581 TRP C HZ3    1 
ATOM   16986 H HH2    . TRP C 1 581 ? 175.875 212.979 137.076 1.00 69.79  ? 581 TRP C HH2    1 
ATOM   16987 N N      . TYR C 1 582 ? 177.005 204.945 134.490 1.00 63.99  ? 582 TYR C N      1 
ATOM   16988 C CA     . TYR C 1 582 ? 178.069 204.757 133.502 1.00 64.44  ? 582 TYR C CA     1 
ATOM   16989 C C      . TYR C 1 582 ? 177.663 204.065 132.195 1.00 62.06  ? 582 TYR C C      1 
ATOM   16990 O O      . TYR C 1 582 ? 178.077 204.511 131.123 1.00 61.82  ? 582 TYR C O      1 
ATOM   16991 C CB     . TYR C 1 582 ? 179.209 203.956 134.130 1.00 65.90  ? 582 TYR C CB     1 
ATOM   16992 C CG     . TYR C 1 582 ? 180.137 204.739 135.026 1.00 65.12  ? 582 TYR C CG     1 
ATOM   16993 C CD1    . TYR C 1 582 ? 181.221 205.415 134.504 1.00 65.39  ? 582 TYR C CD1    1 
ATOM   16994 C CD2    . TYR C 1 582 ? 179.937 204.792 136.392 1.00 68.16  ? 582 TYR C CD2    1 
ATOM   16995 C CE1    . TYR C 1 582 ? 182.081 206.116 135.316 1.00 69.02  ? 582 TYR C CE1    1 
ATOM   16996 C CE2    . TYR C 1 582 ? 180.793 205.497 137.210 1.00 70.33  ? 582 TYR C CE2    1 
ATOM   16997 C CZ     . TYR C 1 582 ? 181.863 206.149 136.665 1.00 70.48  ? 582 TYR C CZ     1 
ATOM   16998 O OH     . TYR C 1 582 ? 182.718 206.852 137.475 1.00 77.34  ? 582 TYR C OH     1 
ATOM   16999 H H      . TYR C 1 582 ? 177.018 204.383 135.141 1.00 63.48  ? 582 TYR C H      1 
ATOM   17000 H HA     . TYR C 1 582 ? 178.427 205.629 133.268 1.00 63.98  ? 582 TYR C HA     1 
ATOM   17001 H HB2    . TYR C 1 582 ? 178.827 203.238 134.661 1.00 65.32  ? 582 TYR C HB2    1 
ATOM   17002 H HB3    . TYR C 1 582 ? 179.749 203.578 133.417 1.00 66.15  ? 582 TYR C HB3    1 
ATOM   17003 H HD1    . TYR C 1 582 ? 181.380 205.387 133.587 1.00 66.93  ? 582 TYR C HD1    1 
ATOM   17004 H HD2    . TYR C 1 582 ? 179.215 204.339 136.769 1.00 66.80  ? 582 TYR C HD2    1 
ATOM   17005 H HE1    . TYR C 1 582 ? 182.811 206.564 134.950 1.00 69.91  ? 582 TYR C HE1    1 
ATOM   17006 H HE2    . TYR C 1 582 ? 180.652 205.517 138.131 1.00 69.48  ? 582 TYR C HE2    1 
ATOM   17007 H HH     . TYR C 1 582 ? 183.439 207.008 137.071 1.00 73.44  ? 582 TYR C HH     1 
ATOM   17008 N N      . ARG C 1 583 ? 176.885 202.984 132.234 1.00 62.29  ? 583 ARG C N      1 
ATOM   17009 C CA     . ARG C 1 583 ? 176.733 202.157 131.037 1.00 61.16  ? 583 ARG C CA     1 
ATOM   17010 C C      . ARG C 1 583 ? 175.716 202.735 130.047 1.00 66.38  ? 583 ARG C C      1 
ATOM   17011 O O      . ARG C 1 583 ? 174.756 203.396 130.445 1.00 70.57  ? 583 ARG C O      1 
ATOM   17012 C CB     . ARG C 1 583 ? 176.305 200.744 131.415 1.00 60.98  ? 583 ARG C CB     1 
ATOM   17013 C CG     . ARG C 1 583 ? 177.219 200.006 132.381 1.00 62.49  ? 583 ARG C CG     1 
ATOM   17014 C CD     . ARG C 1 583 ? 178.694 200.040 132.009 1.00 62.22  ? 583 ARG C CD     1 
ATOM   17015 N NE     . ARG C 1 583 ? 178.961 199.327 130.768 1.00 65.09  ? 583 ARG C NE     1 
ATOM   17016 C CZ     . ARG C 1 583 ? 180.163 199.163 130.232 1.00 66.38  ? 583 ARG C CZ     1 
ATOM   17017 N NH1    . ARG C 1 583 ? 181.242 199.708 130.766 1.00 68.14  ? 583 ARG C NH1    1 
ATOM   17018 N NH2    . ARG C 1 583 ? 180.287 198.424 129.137 1.00 67.35  ? 583 ARG C NH2    1 
ATOM   17019 H H      . ARG C 1 583 ? 176.445 202.715 132.924 1.00 63.44  ? 583 ARG C H      1 
ATOM   17020 H HA     . ARG C 1 583 ? 177.596 202.102 130.600 1.00 62.26  ? 583 ARG C HA     1 
ATOM   17021 H HB2    . ARG C 1 583 ? 175.426 200.790 131.825 1.00 61.46  ? 583 ARG C HB2    1 
ATOM   17022 H HB3    . ARG C 1 583 ? 176.254 200.214 130.603 1.00 62.37  ? 583 ARG C HB3    1 
ATOM   17023 H HG2    . ARG C 1 583 ? 177.128 200.408 133.260 1.00 63.22  ? 583 ARG C HG2    1 
ATOM   17024 H HG3    . ARG C 1 583 ? 176.945 199.076 132.417 1.00 62.67  ? 583 ARG C HG3    1 
ATOM   17025 H HD2    . ARG C 1 583 ? 178.987 200.959 131.906 1.00 63.39  ? 583 ARG C HD2    1 
ATOM   17026 H HD3    . ARG C 1 583 ? 179.204 199.609 132.715 1.00 64.62  ? 583 ARG C HD3    1 
ATOM   17027 H HE     . ARG C 1 583 ? 178.304 198.910 130.400 1.00 65.85  ? 583 ARG C HE     1 
ATOM   17028 H HH11   . ARG C 1 583 ? 181.183 200.184 131.480 1.00 68.42  ? 583 ARG C HH11   1 
ATOM   17029 H HH12   . ARG C 1 583 ? 182.009 199.589 130.391 1.00 67.96  ? 583 ARG C HH12   1 
ATOM   17030 H HH21   . ARG C 1 583 ? 181.061 198.322 128.771 1.00 67.15  ? 583 ARG C HH21   1 
ATOM   17031 H HH22   . ARG C 1 583 ? 179.589 198.080 128.769 1.00 67.62  ? 583 ARG C HH22   1 
ATOM   17032 N N      . PRO C 1 584 ? 175.906 202.487 128.749 1.00 66.14  ? 584 PRO C N      1 
ATOM   17033 C CA     . PRO C 1 584 ? 174.848 202.756 127.765 1.00 64.84  ? 584 PRO C CA     1 
ATOM   17034 C C      . PRO C 1 584 ? 173.539 202.039 128.071 1.00 65.76  ? 584 PRO C C      1 
ATOM   17035 O O      . PRO C 1 584 ? 173.511 201.005 128.740 1.00 65.60  ? 584 PRO C O      1 
ATOM   17036 C CB     . PRO C 1 584 ? 175.458 202.255 126.450 1.00 68.54  ? 584 PRO C CB     1 
ATOM   17037 C CG     . PRO C 1 584 ? 176.921 202.295 126.669 1.00 65.93  ? 584 PRO C CG     1 
ATOM   17038 C CD     . PRO C 1 584 ? 177.112 201.947 128.103 1.00 65.07  ? 584 PRO C CD     1 
ATOM   17039 H HA     . PRO C 1 584 ? 174.681 203.711 127.703 1.00 64.28  ? 584 PRO C HA     1 
ATOM   17040 H HB2    . PRO C 1 584 ? 175.162 201.346 126.277 1.00 66.48  ? 584 PRO C HB2    1 
ATOM   17041 H HB3    . PRO C 1 584 ? 175.202 202.844 125.721 1.00 67.98  ? 584 PRO C HB3    1 
ATOM   17042 H HG2    . PRO C 1 584 ? 177.357 201.640 126.098 1.00 66.02  ? 584 PRO C HG2    1 
ATOM   17043 H HG3    . PRO C 1 584 ? 177.258 203.187 126.485 1.00 64.39  ? 584 PRO C HG3    1 
ATOM   17044 H HD2    . PRO C 1 584 ? 177.137 200.981 128.208 1.00 64.93  ? 584 PRO C HD2    1 
ATOM   17045 H HD3    . PRO C 1 584 ? 177.913 202.361 128.460 1.00 64.09  ? 584 PRO C HD3    1 
ATOM   17046 N N      . VAL C 1 585 ? 172.440 202.614 127.570 1.00 65.37  ? 585 VAL C N      1 
ATOM   17047 C CA     . VAL C 1 585 ? 171.116 202.007 127.724 1.00 65.38  ? 585 VAL C CA     1 
ATOM   17048 C C      . VAL C 1 585 ? 171.026 200.687 126.972 1.00 65.46  ? 585 VAL C C      1 
ATOM   17049 O O      . VAL C 1 585 ? 170.384 199.738 127.432 1.00 68.23  ? 585 VAL C O      1 
ATOM   17050 C CB     . VAL C 1 585 ? 170.019 202.980 127.244 1.00 65.07  ? 585 VAL C CB     1 
ATOM   17051 C CG1    . VAL C 1 585 ? 168.645 202.334 127.310 1.00 59.73  ? 585 VAL C CG1    1 
ATOM   17052 C CG2    . VAL C 1 585 ? 170.017 204.242 128.070 1.00 68.87  ? 585 VAL C CG2    1 
ATOM   17053 H H      . VAL C 1 585 ? 172.439 203.354 127.127 1.00 65.08  ? 585 VAL C H      1 
ATOM   17054 H HA     . VAL C 1 585 ? 170.959 201.826 128.664 1.00 65.50  ? 585 VAL C HA     1 
ATOM   17055 H HB     . VAL C 1 585 ? 170.191 203.225 126.320 1.00 64.67  ? 585 VAL C HB     1 
ATOM   17056 H HG11   . VAL C 1 585 ? 168.599 201.599 126.678 1.00 61.65  ? 585 VAL C HG11   1 
ATOM   17057 H HG12   . VAL C 1 585 ? 168.484 202.011 128.211 1.00 60.25  ? 585 VAL C HG12   1 
ATOM   17058 H HG13   . VAL C 1 585 ? 167.978 203.000 127.074 1.00 60.79  ? 585 VAL C HG13   1 
ATOM   17059 H HG21   . VAL C 1 585 ? 169.310 204.825 127.746 1.00 67.27  ? 585 VAL C HG21   1 
ATOM   17060 H HG22   . VAL C 1 585 ? 169.851 204.011 128.998 1.00 68.28  ? 585 VAL C HG22   1 
ATOM   17061 H HG23   . VAL C 1 585 ? 170.875 204.686 127.981 1.00 68.39  ? 585 VAL C HG23   1 
ATOM   17062 N N      . ALA C 1 586 ? 171.665 200.603 125.812 1.00 64.96  ? 586 ALA C N      1 
ATOM   17063 C CA     . ALA C 1 586 ? 171.548 199.441 124.943 1.00 67.14  ? 586 ALA C CA     1 
ATOM   17064 C C      . ALA C 1 586 ? 172.121 198.159 125.532 1.00 66.34  ? 586 ALA C C      1 
ATOM   17065 O O      . ALA C 1 586 ? 171.838 197.084 124.997 1.00 75.18  ? 586 ALA C O      1 
ATOM   17066 C CB     . ALA C 1 586 ? 172.233 199.739 123.609 1.00 74.89  ? 586 ALA C CB     1 
ATOM   17067 H H      . ALA C 1 586 ? 172.112 201.251 125.465 1.00 66.13  ? 586 ALA C H      1 
ATOM   17068 H HA     . ALA C 1 586 ? 170.608 199.283 124.760 1.00 66.87  ? 586 ALA C HA     1 
ATOM   17069 H HB1    . ALA C 1 586 ? 173.176 199.911 123.769 1.00 72.45  ? 586 ALA C HB1    1 
ATOM   17070 H HB2    . ALA C 1 586 ? 172.131 198.975 123.018 1.00 73.60  ? 586 ALA C HB2    1 
ATOM   17071 H HB3    . ALA C 1 586 ? 171.819 200.523 123.212 1.00 71.91  ? 586 ALA C HB3    1 
ATOM   17072 N N      . GLU C 1 587 ? 172.913 198.227 126.597 1.00 61.94  ? 587 GLU C N      1 
ATOM   17073 C CA     . GLU C 1 587 ? 173.379 197.000 127.235 1.00 65.18  ? 587 GLU C CA     1 
ATOM   17074 C C      . GLU C 1 587 ? 172.288 196.291 128.031 1.00 64.33  ? 587 GLU C C      1 
ATOM   17075 O O      . GLU C 1 587 ? 172.358 195.074 128.213 1.00 66.87  ? 587 GLU C O      1 
ATOM   17076 C CB     . GLU C 1 587 ? 174.566 197.299 128.144 1.00 67.59  ? 587 GLU C CB     1 
ATOM   17077 C CG     . GLU C 1 587 ? 175.795 197.761 127.405 1.00 73.15  ? 587 GLU C CG     1 
ATOM   17078 C CD     . GLU C 1 587 ? 177.052 197.611 128.234 1.00 76.27  ? 587 GLU C CD     1 
ATOM   17079 O OE1    . GLU C 1 587 ? 176.959 197.687 129.472 1.00 76.01  ? 587 GLU C OE1    1 
ATOM   17080 O OE2    . GLU C 1 587 ? 178.136 197.412 127.653 1.00 78.57  ? 587 GLU C OE2    1 
ATOM   17081 H H      . GLU C 1 587 ? 173.129 198.954 127.004 1.00 65.38  ? 587 GLU C H      1 
ATOM   17082 H HA     . GLU C 1 587 ? 173.685 196.387 126.547 1.00 67.82  ? 587 GLU C HA     1 
ATOM   17083 H HB2    . GLU C 1 587 ? 174.314 198.000 128.767 1.00 67.72  ? 587 GLU C HB2    1 
ATOM   17084 H HB3    . GLU C 1 587 ? 174.800 196.494 128.633 1.00 69.80  ? 587 GLU C HB3    1 
ATOM   17085 H HG2    . GLU C 1 587 ? 175.900 197.227 126.600 1.00 72.89  ? 587 GLU C HG2    1 
ATOM   17086 H HG3    . GLU C 1 587 ? 175.693 198.698 127.169 1.00 70.45  ? 587 GLU C HG3    1 
ATOM   17087 N N      . PHE C 1 588 ? 171.285 197.010 128.510 1.00 64.41  ? 588 PHE C N      1 
ATOM   17088 C CA     . PHE C 1 588 ? 170.243 196.397 129.323 1.00 61.27  ? 588 PHE C CA     1 
ATOM   17089 C C      . PHE C 1 588 ? 169.190 195.709 128.460 1.00 59.17  ? 588 PHE C C      1 
ATOM   17090 O O      . PHE C 1 588 ? 168.981 196.060 127.299 1.00 64.28  ? 588 PHE C O      1 
ATOM   17091 C CB     . PHE C 1 588 ? 169.598 197.454 130.210 1.00 60.14  ? 588 PHE C CB     1 
ATOM   17092 C CG     . PHE C 1 588 ? 170.557 198.104 131.160 1.00 60.10  ? 588 PHE C CG     1 
ATOM   17093 C CD1    . PHE C 1 588 ? 170.903 197.490 132.344 1.00 62.99  ? 588 PHE C CD1    1 
ATOM   17094 C CD2    . PHE C 1 588 ? 171.117 199.329 130.868 1.00 62.16  ? 588 PHE C CD2    1 
ATOM   17095 C CE1    . PHE C 1 588 ? 171.787 198.087 133.211 1.00 64.03  ? 588 PHE C CE1    1 
ATOM   17096 C CE2    . PHE C 1 588 ? 172.000 199.926 131.737 1.00 61.78  ? 588 PHE C CE2    1 
ATOM   17097 C CZ     . PHE C 1 588 ? 172.334 199.304 132.904 1.00 61.97  ? 588 PHE C CZ     1 
ATOM   17098 H H      . PHE C 1 588 ? 171.164 197.846 128.348 1.00 65.04  ? 588 PHE C H      1 
ATOM   17099 H HA     . PHE C 1 588 ? 170.643 195.727 129.900 1.00 62.36  ? 588 PHE C HA     1 
ATOM   17100 H HB2    . PHE C 1 588 ? 169.220 198.149 129.647 1.00 62.07  ? 588 PHE C HB2    1 
ATOM   17101 H HB3    . PHE C 1 588 ? 168.896 197.037 130.736 1.00 60.65  ? 588 PHE C HB3    1 
ATOM   17102 H HD1    . PHE C 1 588 ? 170.537 196.661 132.559 1.00 62.84  ? 588 PHE C HD1    1 
ATOM   17103 H HD2    . PHE C 1 588 ? 170.897 199.757 130.070 1.00 63.32  ? 588 PHE C HD2    1 
ATOM   17104 H HE1    . PHE C 1 588 ? 172.013 197.665 134.011 1.00 63.10  ? 588 PHE C HE1    1 
ATOM   17105 H HE2    . PHE C 1 588 ? 172.371 200.756 131.530 1.00 63.36  ? 588 PHE C HE2    1 
ATOM   17106 H HZ     . PHE C 1 588 ? 172.926 199.713 133.497 1.00 62.72  ? 588 PHE C HZ     1 
ATOM   17107 N N      . ALA C 1 589 ? 168.540 194.703 129.039 1.00 53.80  ? 589 ALA C N      1 
ATOM   17108 C CA     . ALA C 1 589 ? 167.479 193.988 128.341 1.00 60.99  ? 589 ALA C CA     1 
ATOM   17109 C C      . ALA C 1 589 ? 166.325 194.918 127.978 1.00 62.30  ? 589 ALA C C      1 
ATOM   17110 O O      . ALA C 1 589 ? 166.030 195.887 128.678 1.00 62.36  ? 589 ALA C O      1 
ATOM   17111 C CB     . ALA C 1 589 ? 166.974 192.834 129.205 1.00 64.56  ? 589 ALA C CB     1 
ATOM   17112 H H      . ALA C 1 589 ? 168.680 194.430 129.844 1.00 57.49  ? 589 ALA C H      1 
ATOM   17113 H HA     . ALA C 1 589 ? 167.836 193.614 127.519 1.00 61.52  ? 589 ALA C HA     1 
ATOM   17114 H HB1    . ALA C 1 589 ? 166.589 193.191 130.021 1.00 61.81  ? 589 ALA C HB1    1 
ATOM   17115 H HB2    . ALA C 1 589 ? 167.721 192.251 129.420 1.00 64.06  ? 589 ALA C HB2    1 
ATOM   17116 H HB3    . ALA C 1 589 ? 166.301 192.337 128.711 1.00 65.38  ? 589 ALA C HB3    1 
ATOM   17117 N N      . GLN C 1 590 ? 165.679 194.611 126.848 1.00 64.22  ? 590 GLN C N      1 
ATOM   17118 C CA     . GLN C 1 590 ? 164.724 195.539 126.246 1.00 68.41  ? 590 GLN C CA     1 
ATOM   17119 C C      . GLN C 1 590 ? 163.506 195.817 127.116 1.00 71.26  ? 590 GLN C C      1 
ATOM   17120 O O      . GLN C 1 590 ? 162.943 196.914 127.042 1.00 76.87  ? 590 GLN C O      1 
ATOM   17121 C CB     . GLN C 1 590 ? 164.256 195.019 124.889 1.00 68.03  ? 590 GLN C CB     1 
ATOM   17122 C CG     . GLN C 1 590 ? 165.330 195.043 123.835 1.00 77.31  ? 590 GLN C CG     1 
ATOM   17123 C CD     . GLN C 1 590 ? 164.794 194.741 122.452 1.00 96.68  ? 590 GLN C CD     1 
ATOM   17124 O OE1    . GLN C 1 590 ? 163.596 194.522 122.274 1.00 97.91  ? 590 GLN C OE1    1 
ATOM   17125 N NE2    . GLN C 1 590 ? 165.680 194.730 121.459 1.00 104.93 ? 590 GLN C NE2    1 
ATOM   17126 H H      . GLN C 1 590 ? 165.874 193.935 126.353 1.00 66.96  ? 590 GLN C H      1 
ATOM   17127 H HA     . GLN C 1 590 ? 165.172 196.386 126.093 1.00 70.24  ? 590 GLN C HA     1 
ATOM   17128 H HB2    . GLN C 1 590 ? 163.952 194.101 124.988 1.00 72.78  ? 590 GLN C HB2    1 
ATOM   17129 H HB3    . GLN C 1 590 ? 163.523 195.575 124.577 1.00 71.93  ? 590 GLN C HB3    1 
ATOM   17130 H HG2    . GLN C 1 590 ? 165.733 195.926 123.814 1.00 77.64  ? 590 GLN C HG2    1 
ATOM   17131 H HG3    . GLN C 1 590 ? 166.001 194.375 124.050 1.00 78.37  ? 590 GLN C HG3    1 
ATOM   17132 H HE21   . GLN C 1 590 ? 166.511 194.891 121.621 1.00 100.89 ? 590 GLN C HE21   1 
ATOM   17133 H HE22   . GLN C 1 590 ? 165.421 194.568 120.654 1.00 102.44 ? 590 GLN C HE22   1 
ATOM   17134 N N      . SER C 1 591 ? 163.065 194.862 127.930 1.00 62.31  ? 591 SER C N      1 
ATOM   17135 C CA     . SER C 1 591 ? 161.876 195.126 128.733 1.00 63.19  ? 591 SER C CA     1 
ATOM   17136 C C      . SER C 1 591 ? 162.158 196.086 129.877 1.00 63.06  ? 591 SER C C      1 
ATOM   17137 O O      . SER C 1 591 ? 161.300 196.906 130.215 1.00 66.64  ? 591 SER C O      1 
ATOM   17138 C CB     . SER C 1 591 ? 161.291 193.817 129.259 1.00 73.28  ? 591 SER C CB     1 
ATOM   17139 O OG     . SER C 1 591 ? 162.210 193.141 130.094 1.00 77.72  ? 591 SER C OG     1 
ATOM   17140 H H      . SER C 1 591 ? 163.410 194.078 128.020 1.00 64.39  ? 591 SER C H      1 
ATOM   17141 H HA     . SER C 1 591 ? 161.202 195.537 128.166 1.00 65.23  ? 591 SER C HA     1 
ATOM   17142 H HB2    . SER C 1 591 ? 160.489 194.014 129.770 1.00 72.09  ? 591 SER C HB2    1 
ATOM   17143 H HB3    . SER C 1 591 ? 161.068 193.246 128.505 1.00 70.94  ? 591 SER C HB3    1 
ATOM   17144 H HG     . SER C 1 591 ? 161.863 192.431 130.383 1.00 74.65  ? 591 SER C HG     1 
ATOM   17145 N N      . ILE C 1 592 ? 163.349 196.023 130.466 1.00 61.62  ? 592 ILE C N      1 
ATOM   17146 C CA     . ILE C 1 592 ? 163.695 196.926 131.560 1.00 57.32  ? 592 ILE C CA     1 
ATOM   17147 C C      . ILE C 1 592 ? 164.158 198.299 131.078 1.00 57.38  ? 592 ILE C C      1 
ATOM   17148 O O      . ILE C 1 592 ? 164.110 199.259 131.854 1.00 54.22  ? 592 ILE C O      1 
ATOM   17149 C CB     . ILE C 1 592 ? 164.723 196.239 132.481 1.00 56.73  ? 592 ILE C CB     1 
ATOM   17150 C CG1    . ILE C 1 592 ? 164.827 196.974 133.814 1.00 59.60  ? 592 ILE C CG1    1 
ATOM   17151 C CG2    . ILE C 1 592 ? 166.079 196.105 131.825 1.00 59.61  ? 592 ILE C CG2    1 
ATOM   17152 C CD1    . ILE C 1 592 ? 165.514 196.166 134.890 1.00 62.90  ? 592 ILE C CD1    1 
ATOM   17153 H H      . ILE C 1 592 ? 163.966 195.460 130.257 1.00 62.61  ? 592 ILE C H      1 
ATOM   17154 H HA     . ILE C 1 592 ? 162.895 197.072 132.091 1.00 59.73  ? 592 ILE C HA     1 
ATOM   17155 H HB     . ILE C 1 592 ? 164.396 195.344 132.667 1.00 58.67  ? 592 ILE C HB     1 
ATOM   17156 H HG12   . ILE C 1 592 ? 165.336 197.790 133.686 1.00 58.98  ? 592 ILE C HG12   1 
ATOM   17157 H HG13   . ILE C 1 592 ? 163.933 197.189 134.128 1.00 59.30  ? 592 ILE C HG13   1 
ATOM   17158 H HG21   . ILE C 1 592 ? 165.986 195.571 131.021 1.00 61.57  ? 592 ILE C HG21   1 
ATOM   17159 H HG22   . ILE C 1 592 ? 166.429 196.983 131.609 1.00 59.15  ? 592 ILE C HG22   1 
ATOM   17160 H HG23   . ILE C 1 592 ? 166.679 195.653 132.442 1.00 59.06  ? 592 ILE C HG23   1 
ATOM   17161 H HD11   . ILE C 1 592 ? 166.451 196.056 134.662 1.00 59.40  ? 592 ILE C HD11   1 
ATOM   17162 H HD12   . ILE C 1 592 ? 165.432 196.635 135.737 1.00 60.13  ? 592 ILE C HD12   1 
ATOM   17163 H HD13   . ILE C 1 592 ? 165.084 195.297 134.954 1.00 59.22  ? 592 ILE C HD13   1 
ATOM   17164 N N      . GLN C 1 593 ? 164.595 198.417 129.821 1.00 61.07  ? 593 GLN C N      1 
ATOM   17165 C CA     . GLN C 1 593 ? 165.106 199.683 129.285 1.00 60.64  ? 593 GLN C CA     1 
ATOM   17166 C C      . GLN C 1 593 ? 164.201 200.893 129.539 1.00 59.48  ? 593 GLN C C      1 
ATOM   17167 O O      . GLN C 1 593 ? 164.701 202.000 129.753 1.00 61.91  ? 593 GLN C O      1 
ATOM   17168 C CB     . GLN C 1 593 ? 165.377 199.545 127.783 1.00 57.71  ? 593 GLN C CB     1 
ATOM   17169 C CG     . GLN C 1 593 ? 166.735 198.942 127.453 1.00 60.38  ? 593 GLN C CG     1 
ATOM   17170 C CD     . GLN C 1 593 ? 167.000 198.843 125.963 1.00 58.93  ? 593 GLN C CD     1 
ATOM   17171 O OE1    . GLN C 1 593 ? 166.406 199.561 125.171 1.00 59.60  ? 593 GLN C OE1    1 
ATOM   17172 N NE2    . GLN C 1 593 ? 167.916 197.967 125.579 1.00 59.44  ? 593 GLN C NE2    1 
ATOM   17173 H H      . GLN C 1 593 ? 164.688 197.751 129.285 1.00 61.57  ? 593 GLN C H      1 
ATOM   17174 H HA     . GLN C 1 593 ? 165.958 199.870 129.713 1.00 61.38  ? 593 GLN C HA     1 
ATOM   17175 H HB2    . GLN C 1 593 ? 164.695 198.975 127.390 1.00 60.76  ? 593 GLN C HB2    1 
ATOM   17176 H HB3    . GLN C 1 593 ? 165.340 200.426 127.376 1.00 58.91  ? 593 GLN C HB3    1 
ATOM   17177 H HG2    . GLN C 1 593 ? 167.429 199.501 127.840 1.00 61.48  ? 593 GLN C HG2    1 
ATOM   17178 H HG3    . GLN C 1 593 ? 166.785 198.048 127.828 1.00 60.94  ? 593 GLN C HG3    1 
ATOM   17179 H HE21   . GLN C 1 593 ? 168.321 197.480 126.162 1.00 62.73  ? 593 GLN C HE21   1 
ATOM   17180 H HE22   . GLN C 1 593 ? 168.104 197.881 124.742 1.00 60.81  ? 593 GLN C HE22   1 
ATOM   17181 N N      . SER C 1 594 ? 162.878 200.723 129.515 1.00 55.52  ? 594 SER C N      1 
ATOM   17182 C CA     . SER C 1 594 ? 162.000 201.872 129.756 1.00 57.19  ? 594 SER C CA     1 
ATOM   17183 C C      . SER C 1 594 ? 162.079 202.410 131.187 1.00 57.86  ? 594 SER C C      1 
ATOM   17184 O O      . SER C 1 594 ? 162.000 203.626 131.393 1.00 52.78  ? 594 SER C O      1 
ATOM   17185 C CB     . SER C 1 594 ? 160.559 201.512 129.415 1.00 58.28  ? 594 SER C CB     1 
ATOM   17186 O OG     . SER C 1 594 ? 159.771 202.684 129.324 1.00 64.57  ? 594 SER C OG     1 
ATOM   17187 H H      . SER C 1 594 ? 162.474 199.985 129.334 1.00 57.41  ? 594 SER C H      1 
ATOM   17188 H HA     . SER C 1 594 ? 162.267 202.593 129.162 1.00 57.42  ? 594 SER C HA     1 
ATOM   17189 H HB2    . SER C 1 594 ? 160.542 201.056 128.558 1.00 57.96  ? 594 SER C HB2    1 
ATOM   17190 H HB3    . SER C 1 594 ? 160.197 200.937 130.108 1.00 58.47  ? 594 SER C HB3    1 
ATOM   17191 H HG     . SER C 1 594 ? 159.703 203.048 130.079 1.00 61.47  ? 594 SER C HG     1 
ATOM   17192 N N      . ARG C 1 595 ? 162.236 201.541 132.187 1.00 58.25  ? 595 ARG C N      1 
ATOM   17193 C CA     . ARG C 1 595 ? 162.501 202.019 133.546 1.00 56.75  ? 595 ARG C CA     1 
ATOM   17194 C C      . ARG C 1 595 ? 163.897 202.611 133.685 1.00 58.04  ? 595 ARG C C      1 
ATOM   17195 O O      . ARG C 1 595 ? 164.100 203.559 134.449 1.00 58.50  ? 595 ARG C O      1 
ATOM   17196 C CB     . ARG C 1 595 ? 162.332 200.890 134.559 1.00 56.23  ? 595 ARG C CB     1 
ATOM   17197 C CG     . ARG C 1 595 ? 160.946 200.334 134.659 1.00 54.56  ? 595 ARG C CG     1 
ATOM   17198 C CD     . ARG C 1 595 ? 160.853 199.282 135.746 1.00 56.78  ? 595 ARG C CD     1 
ATOM   17199 N NE     . ARG C 1 595 ? 160.723 199.858 137.077 1.00 58.58  ? 595 ARG C NE     1 
ATOM   17200 C CZ     . ARG C 1 595 ? 160.248 199.203 138.126 1.00 63.60  ? 595 ARG C CZ     1 
ATOM   17201 N NH1    . ARG C 1 595 ? 159.947 197.920 138.063 1.00 62.19  ? 595 ARG C NH1    1 
ATOM   17202 N NH2    . ARG C 1 595 ? 160.089 199.848 139.277 1.00 69.28  ? 595 ARG C NH2    1 
ATOM   17203 H H      . ARG C 1 595 ? 162.203 200.685 132.104 1.00 58.02  ? 595 ARG C H      1 
ATOM   17204 H HA     . ARG C 1 595 ? 161.861 202.716 133.767 1.00 55.48  ? 595 ARG C HA     1 
ATOM   17205 H HB2    . ARG C 1 595 ? 162.925 200.161 134.313 1.00 56.91  ? 595 ARG C HB2    1 
ATOM   17206 H HB3    . ARG C 1 595 ? 162.577 201.225 135.437 1.00 56.95  ? 595 ARG C HB3    1 
ATOM   17207 H HG2    . ARG C 1 595 ? 160.327 201.051 134.875 1.00 55.69  ? 595 ARG C HG2    1 
ATOM   17208 H HG3    . ARG C 1 595 ? 160.702 199.922 133.814 1.00 55.94  ? 595 ARG C HG3    1 
ATOM   17209 H HD2    . ARG C 1 595 ? 160.070 198.731 135.581 1.00 58.34  ? 595 ARG C HD2    1 
ATOM   17210 H HD3    . ARG C 1 595 ? 161.654 198.733 135.730 1.00 57.25  ? 595 ARG C HD3    1 
ATOM   17211 H HE     . ARG C 1 595 ? 160.903 200.695 137.173 1.00 59.93  ? 595 ARG C HE     1 
ATOM   17212 H HH11   . ARG C 1 595 ? 159.647 197.519 138.765 1.00 61.28  ? 595 ARG C HH11   1 
ATOM   17213 H HH12   . ARG C 1 595 ? 160.042 197.485 137.327 1.00 60.38  ? 595 ARG C HH12   1 
ATOM   17214 H HH21   . ARG C 1 595 ? 160.287 200.683 139.340 1.00 66.93  ? 595 ARG C HH21   1 
ATOM   17215 H HH22   . ARG C 1 595 ? 159.795 199.422 139.966 1.00 66.43  ? 595 ARG C HH22   1 
ATOM   17216 N N      . ILE C 1 596 ? 164.873 202.058 132.971 1.00 57.48  ? 596 ILE C N      1 
ATOM   17217 C CA     . ILE C 1 596 ? 166.230 202.594 133.019 1.00 56.13  ? 596 ILE C CA     1 
ATOM   17218 C C      . ILE C 1 596 ? 166.274 204.037 132.527 1.00 59.22  ? 596 ILE C C      1 
ATOM   17219 O O      . ILE C 1 596 ? 166.977 204.876 133.099 1.00 63.22  ? 596 ILE C O      1 
ATOM   17220 C CB     . ILE C 1 596 ? 167.180 201.691 132.209 1.00 59.64  ? 596 ILE C CB     1 
ATOM   17221 C CG1    . ILE C 1 596 ? 167.293 200.304 132.842 1.00 58.49  ? 596 ILE C CG1    1 
ATOM   17222 C CG2    . ILE C 1 596 ? 168.557 202.322 132.083 1.00 62.61  ? 596 ILE C CG2    1 
ATOM   17223 C CD1    . ILE C 1 596 ? 167.969 200.273 134.193 1.00 62.43  ? 596 ILE C CD1    1 
ATOM   17224 H H      . ILE C 1 596 ? 164.778 201.366 132.467 1.00 57.76  ? 596 ILE C H      1 
ATOM   17225 H HA     . ILE C 1 596 ? 166.532 202.595 133.941 1.00 57.28  ? 596 ILE C HA     1 
ATOM   17226 H HB     . ILE C 1 596 ? 166.812 201.587 131.316 1.00 59.41  ? 596 ILE C HB     1 
ATOM   17227 H HG12   . ILE C 1 596 ? 166.402 199.934 132.949 1.00 58.54  ? 596 ILE C HG12   1 
ATOM   17228 H HG13   . ILE C 1 596 ? 167.810 199.736 132.246 1.00 59.27  ? 596 ILE C HG13   1 
ATOM   17229 H HG21   . ILE C 1 596 ? 169.160 201.672 131.687 1.00 61.66  ? 596 ILE C HG21   1 
ATOM   17230 H HG22   . ILE C 1 596 ? 168.505 203.105 131.511 1.00 61.58  ? 596 ILE C HG22   1 
ATOM   17231 H HG23   . ILE C 1 596 ? 168.881 202.570 132.964 1.00 62.40  ? 596 ILE C HG23   1 
ATOM   17232 H HD11   . ILE C 1 596 ? 167.482 200.838 134.814 1.00 61.01  ? 596 ILE C HD11   1 
ATOM   17233 H HD12   . ILE C 1 596 ? 168.884 200.587 134.105 1.00 62.42  ? 596 ILE C HD12   1 
ATOM   17234 H HD13   . ILE C 1 596 ? 167.970 199.358 134.519 1.00 61.56  ? 596 ILE C HD13   1 
ATOM   17235 N N      . VAL C 1 597 ? 165.535 204.352 131.465 1.00 58.54  ? 597 VAL C N      1 
ATOM   17236 C CA     . VAL C 1 597 ? 165.497 205.729 130.967 1.00 62.66  ? 597 VAL C CA     1 
ATOM   17237 C C      . VAL C 1 597 ? 164.957 206.701 132.014 1.00 62.34  ? 597 VAL C C      1 
ATOM   17238 O O      . VAL C 1 597 ? 165.490 207.803 132.184 1.00 62.72  ? 597 VAL C O      1 
ATOM   17239 C CB     . VAL C 1 597 ? 164.686 205.793 129.660 1.00 62.49  ? 597 VAL C CB     1 
ATOM   17240 C CG1    . VAL C 1 597 ? 164.428 207.234 129.248 1.00 67.46  ? 597 VAL C CG1    1 
ATOM   17241 C CG2    . VAL C 1 597 ? 165.434 205.081 128.557 1.00 60.06  ? 597 VAL C CG2    1 
ATOM   17242 H H      . VAL C 1 597 ? 165.086 203.787 130.995 1.00 58.78  ? 597 VAL C H      1 
ATOM   17243 H HA     . VAL C 1 597 ? 166.404 206.006 130.760 1.00 62.55  ? 597 VAL C HA     1 
ATOM   17244 H HB     . VAL C 1 597 ? 163.832 205.350 129.787 1.00 61.03  ? 597 VAL C HB     1 
ATOM   17245 H HG11   . VAL C 1 597 ? 163.834 207.659 129.887 1.00 65.32  ? 597 VAL C HG11   1 
ATOM   17246 H HG12   . VAL C 1 597 ? 164.008 207.230 128.372 1.00 65.75  ? 597 VAL C HG12   1 
ATOM   17247 H HG13   . VAL C 1 597 ? 165.272 207.711 129.199 1.00 65.70  ? 597 VAL C HG13   1 
ATOM   17248 H HG21   . VAL C 1 597 ? 165.643 204.177 128.840 1.00 60.29  ? 597 VAL C HG21   1 
ATOM   17249 H HG22   . VAL C 1 597 ? 166.256 205.568 128.375 1.00 61.38  ? 597 VAL C HG22   1 
ATOM   17250 H HG23   . VAL C 1 597 ? 164.881 205.063 127.759 1.00 60.06  ? 597 VAL C HG23   1 
ATOM   17251 N N      . GLU C 1 598 ? 163.891 206.328 132.720 1.00 61.97  ? 598 GLU C N      1 
ATOM   17252 C CA     . GLU C 1 598 ? 163.368 207.201 133.771 1.00 62.34  ? 598 GLU C CA     1 
ATOM   17253 C C      . GLU C 1 598 ? 164.329 207.370 134.944 1.00 58.97  ? 598 GLU C C      1 
ATOM   17254 O O      . GLU C 1 598 ? 164.323 208.418 135.597 1.00 56.14  ? 598 GLU C O      1 
ATOM   17255 C CB     . GLU C 1 598 ? 162.019 206.677 134.258 1.00 65.15  ? 598 GLU C CB     1 
ATOM   17256 C CG     . GLU C 1 598 ? 160.926 206.830 133.218 1.00 69.44  ? 598 GLU C CG     1 
ATOM   17257 C CD     . GLU C 1 598 ? 159.569 206.383 133.707 1.00 70.02  ? 598 GLU C CD     1 
ATOM   17258 O OE1    . GLU C 1 598 ? 159.246 206.616 134.886 1.00 68.95  ? 598 GLU C OE1    1 
ATOM   17259 O OE2    . GLU C 1 598 ? 158.818 205.801 132.903 1.00 77.06  ? 598 GLU C OE2    1 
ATOM   17260 H H      . GLU C 1 598 ? 163.450 205.598 132.601 1.00 61.42  ? 598 GLU C H      1 
ATOM   17261 H HA     . GLU C 1 598 ? 163.216 208.083 133.394 1.00 62.31  ? 598 GLU C HA     1 
ATOM   17262 H HB2    . GLU C 1 598 ? 162.102 205.734 134.473 1.00 63.06  ? 598 GLU C HB2    1 
ATOM   17263 H HB3    . GLU C 1 598 ? 161.752 207.175 135.048 1.00 64.49  ? 598 GLU C HB3    1 
ATOM   17264 H HG2    . GLU C 1 598 ? 160.859 207.766 132.970 1.00 67.56  ? 598 GLU C HG2    1 
ATOM   17265 H HG3    . GLU C 1 598 ? 161.155 206.298 132.439 1.00 65.84  ? 598 GLU C HG3    1 
ATOM   17266 N N      . TRP C 1 599 ? 165.143 206.362 135.240 1.00 64.67  ? 599 TRP C N      1 
ATOM   17267 C CA     . TRP C 1 599 ? 166.166 206.513 136.272 1.00 64.63  ? 599 TRP C CA     1 
ATOM   17268 C C      . TRP C 1 599 ? 167.383 207.312 135.806 1.00 62.79  ? 599 TRP C C      1 
ATOM   17269 O O      . TRP C 1 599 ? 167.995 208.020 136.611 1.00 60.36  ? 599 TRP C O      1 
ATOM   17270 C CB     . TRP C 1 599 ? 166.557 205.145 136.824 1.00 63.39  ? 599 TRP C CB     1 
ATOM   17271 C CG     . TRP C 1 599 ? 165.737 204.856 138.033 1.00 59.89  ? 599 TRP C CG     1 
ATOM   17272 C CD1    . TRP C 1 599 ? 164.562 204.175 138.089 1.00 61.82  ? 599 TRP C CD1    1 
ATOM   17273 C CD2    . TRP C 1 599 ? 165.998 205.312 139.358 1.00 59.47  ? 599 TRP C CD2    1 
ATOM   17274 N NE1    . TRP C 1 599 ? 164.103 204.130 139.382 1.00 61.76  ? 599 TRP C NE1    1 
ATOM   17275 C CE2    . TRP C 1 599 ? 164.954 204.850 140.174 1.00 59.90  ? 599 TRP C CE2    1 
ATOM   17276 C CE3    . TRP C 1 599 ? 167.013 206.074 139.933 1.00 63.77  ? 599 TRP C CE3    1 
ATOM   17277 C CZ2    . TRP C 1 599 ? 164.908 205.109 141.534 1.00 64.45  ? 599 TRP C CZ2    1 
ATOM   17278 C CZ3    . TRP C 1 599 ? 166.977 206.309 141.280 1.00 66.67  ? 599 TRP C CZ3    1 
ATOM   17279 C CH2    . TRP C 1 599 ? 165.926 205.845 142.065 1.00 68.01  ? 599 TRP C CH2    1 
ATOM   17280 H H      . TRP C 1 599 ? 165.130 205.593 134.854 1.00 62.91  ? 599 TRP C H      1 
ATOM   17281 H HA     . TRP C 1 599 ? 165.775 207.009 137.010 1.00 62.59  ? 599 TRP C HA     1 
ATOM   17282 H HB2    . TRP C 1 599 ? 166.383 204.460 136.158 1.00 62.27  ? 599 TRP C HB2    1 
ATOM   17283 H HB3    . TRP C 1 599 ? 167.495 205.147 137.076 1.00 62.67  ? 599 TRP C HB3    1 
ATOM   17284 H HD1    . TRP C 1 599 ? 164.151 203.758 137.364 1.00 61.58  ? 599 TRP C HD1    1 
ATOM   17285 H HE1    . TRP C 1 599 ? 163.352 203.798 139.639 1.00 63.78  ? 599 TRP C HE1    1 
ATOM   17286 H HE3    . TRP C 1 599 ? 167.729 206.374 139.419 1.00 63.98  ? 599 TRP C HE3    1 
ATOM   17287 H HZ2    . TRP C 1 599 ? 164.201 204.812 142.062 1.00 65.05  ? 599 TRP C HZ2    1 
ATOM   17288 H HZ3    . TRP C 1 599 ? 167.648 206.822 141.672 1.00 66.33  ? 599 TRP C HZ3    1 
ATOM   17289 H HH2    . TRP C 1 599 ? 165.915 206.051 142.974 1.00 66.16  ? 599 TRP C HH2    1 
ATOM   17290 N N      . LYS C 1 600 ? 167.774 207.202 134.535 1.00 63.82  ? 600 LYS C N      1 
ATOM   17291 C CA     . LYS C 1 600 ? 168.813 208.089 134.009 1.00 62.77  ? 600 LYS C CA     1 
ATOM   17292 C C      . LYS C 1 600 ? 168.392 209.556 134.035 1.00 63.48  ? 600 LYS C C      1 
ATOM   17293 O O      . LYS C 1 600 ? 169.200 210.428 134.365 1.00 64.16  ? 600 LYS C O      1 
ATOM   17294 C CB     . LYS C 1 600 ? 169.200 207.674 132.590 1.00 60.35  ? 600 LYS C CB     1 
ATOM   17295 C CG     . LYS C 1 600 ? 170.210 206.538 132.527 1.00 59.05  ? 600 LYS C CG     1 
ATOM   17296 C CD     . LYS C 1 600 ? 170.629 206.243 131.093 1.00 57.66  ? 600 LYS C CD     1 
ATOM   17297 C CE     . LYS C 1 600 ? 171.678 205.148 131.000 1.00 58.27  ? 600 LYS C CE     1 
ATOM   17298 N NZ     . LYS C 1 600 ? 173.025 205.627 131.378 1.00 57.99  ? 600 LYS C NZ     1 
ATOM   17299 H H      . LYS C 1 600 ? 167.438 206.655 133.962 1.00 62.45  ? 600 LYS C H      1 
ATOM   17300 H HA     . LYS C 1 600 ? 169.605 208.005 134.565 1.00 62.69  ? 600 LYS C HA     1 
ATOM   17301 H HB2    . LYS C 1 600 ? 168.401 207.389 132.117 1.00 60.88  ? 600 LYS C HB2    1 
ATOM   17302 H HB3    . LYS C 1 600 ? 169.591 208.440 132.138 1.00 60.67  ? 600 LYS C HB3    1 
ATOM   17303 H HG2    . LYS C 1 600 ? 171.002 206.787 133.031 1.00 60.17  ? 600 LYS C HG2    1 
ATOM   17304 H HG3    . LYS C 1 600 ? 169.813 205.735 132.902 1.00 60.42  ? 600 LYS C HG3    1 
ATOM   17305 H HD2    . LYS C 1 600 ? 169.850 205.953 130.592 1.00 59.35  ? 600 LYS C HD2    1 
ATOM   17306 H HD3    . LYS C 1 600 ? 170.998 207.049 130.697 1.00 58.37  ? 600 LYS C HD3    1 
ATOM   17307 H HE2    . LYS C 1 600 ? 171.436 204.420 131.596 1.00 60.47  ? 600 LYS C HE2    1 
ATOM   17308 H HE3    . LYS C 1 600 ? 171.722 204.827 130.085 1.00 60.60  ? 600 LYS C HE3    1 
ATOM   17309 H HZ1    . LYS C 1 600 ? 173.633 205.005 131.182 1.00 60.96  ? 600 LYS C HZ1    1 
ATOM   17310 H HZ2    . LYS C 1 600 ? 173.058 205.797 132.252 1.00 60.85  ? 600 LYS C HZ2    1 
ATOM   17311 H HZ3    . LYS C 1 600 ? 173.221 206.371 130.929 1.00 59.79  ? 600 LYS C HZ3    1 
ATOM   17312 N N      . GLU C 1 601 ? 167.138 209.853 133.696 1.00 66.71  ? 601 GLU C N      1 
ATOM   17313 C CA     . GLU C 1 601 ? 166.654 211.229 133.791 1.00 67.17  ? 601 GLU C CA     1 
ATOM   17314 C C      . GLU C 1 601 ? 166.739 211.768 135.209 1.00 65.81  ? 601 GLU C C      1 
ATOM   17315 O O      . GLU C 1 601 ? 167.136 212.917 135.426 1.00 67.82  ? 601 GLU C O      1 
ATOM   17316 C CB     . GLU C 1 601 ? 165.207 211.309 133.311 1.00 70.66  ? 601 GLU C CB     1 
ATOM   17317 C CG     . GLU C 1 601 ? 165.048 211.242 131.818 1.00 79.00  ? 601 GLU C CG     1 
ATOM   17318 C CD     . GLU C 1 601 ? 163.610 211.409 131.390 1.00 91.46  ? 601 GLU C CD     1 
ATOM   17319 O OE1    . GLU C 1 601 ? 162.749 211.606 132.271 1.00 86.75  ? 601 GLU C OE1    1 
ATOM   17320 O OE2    . GLU C 1 601 ? 163.339 211.345 130.172 1.00 99.29  ? 601 GLU C OE2    1 
ATOM   17321 H H      . GLU C 1 601 ? 166.565 209.288 133.390 1.00 66.16  ? 601 GLU C H      1 
ATOM   17322 H HA     . GLU C 1 601 ? 167.193 211.799 133.219 1.00 68.47  ? 601 GLU C HA     1 
ATOM   17323 H HB2    . GLU C 1 601 ? 164.707 210.572 133.698 1.00 70.19  ? 601 GLU C HB2    1 
ATOM   17324 H HB3    . GLU C 1 601 ? 164.828 212.152 133.610 1.00 71.57  ? 601 GLU C HB3    1 
ATOM   17325 H HG2    . GLU C 1 601 ? 165.568 211.956 131.413 1.00 78.88  ? 601 GLU C HG2    1 
ATOM   17326 H HG3    . GLU C 1 601 ? 165.362 210.380 131.502 1.00 73.88  ? 601 GLU C HG3    1 
ATOM   17327 N N      . ARG C 1 602 ? 166.358 210.957 136.184 1.00 64.84  ? 602 ARG C N      1 
ATOM   17328 C CA     . ARG C 1 602 ? 166.353 211.396 137.572 1.00 67.18  ? 602 ARG C CA     1 
ATOM   17329 C C      . ARG C 1 602 ? 167.756 211.675 138.113 1.00 69.14  ? 602 ARG C C      1 
ATOM   17330 O O      . ARG C 1 602 ? 167.950 212.638 138.862 1.00 72.19  ? 602 ARG C O      1 
ATOM   17331 C CB     . ARG C 1 602 ? 165.617 210.362 138.411 1.00 68.44  ? 602 ARG C CB     1 
ATOM   17332 C CG     . ARG C 1 602 ? 165.290 210.856 139.772 1.00 74.04  ? 602 ARG C CG     1 
ATOM   17333 C CD     . ARG C 1 602 ? 164.315 209.957 140.480 1.00 74.24  ? 602 ARG C CD     1 
ATOM   17334 N NE     . ARG C 1 602 ? 164.131 210.437 141.840 1.00 87.32  ? 602 ARG C NE     1 
ATOM   17335 C CZ     . ARG C 1 602 ? 163.385 209.847 142.760 1.00 89.69  ? 602 ARG C CZ     1 
ATOM   17336 N NH1    . ARG C 1 602 ? 162.674 208.768 142.486 1.00 80.98  ? 602 ARG C NH1    1 
ATOM   17337 N NH2    . ARG C 1 602 ? 163.350 210.358 143.987 1.00 92.92  ? 602 ARG C NH2    1 
ATOM   17338 H H      . ARG C 1 602 ? 166.093 210.146 136.066 1.00 65.32  ? 602 ARG C H      1 
ATOM   17339 H HA     . ARG C 1 602 ? 165.852 212.226 137.629 1.00 67.73  ? 602 ARG C HA     1 
ATOM   17340 H HB2    . ARG C 1 602 ? 164.783 210.135 137.968 1.00 68.50  ? 602 ARG C HB2    1 
ATOM   17341 H HB3    . ARG C 1 602 ? 166.170 209.568 138.499 1.00 66.83  ? 602 ARG C HB3    1 
ATOM   17342 H HG2    . ARG C 1 602 ? 166.105 210.890 140.299 1.00 74.24  ? 602 ARG C HG2    1 
ATOM   17343 H HG3    . ARG C 1 602 ? 164.897 211.741 139.706 1.00 73.99  ? 602 ARG C HG3    1 
ATOM   17344 H HD2    . ARG C 1 602 ? 163.458 209.979 140.023 1.00 74.33  ? 602 ARG C HD2    1 
ATOM   17345 H HD3    . ARG C 1 602 ? 164.664 209.051 140.512 1.00 72.64  ? 602 ARG C HD3    1 
ATOM   17346 H HE     . ARG C 1 602 ? 164.590 211.124 142.082 1.00 85.26  ? 602 ARG C HE     1 
ATOM   17347 H HH11   . ARG C 1 602 ? 162.206 208.399 143.108 1.00 79.50  ? 602 ARG C HH11   1 
ATOM   17348 H HH12   . ARG C 1 602 ? 162.685 208.430 141.695 1.00 78.56  ? 602 ARG C HH12   1 
ATOM   17349 H HH21   . ARG C 1 602 ? 163.831 211.050 144.172 1.00 88.36  ? 602 ARG C HH21   1 
ATOM   17350 H HH22   . ARG C 1 602 ? 162.911 209.965 144.613 1.00 84.85  ? 602 ARG C HH22   1 
ATOM   17351 N N      . LEU C 1 603 ? 168.746 210.861 137.761 1.00 69.69  ? 603 LEU C N      1 
ATOM   17352 C CA     . LEU C 1 603 ? 170.114 211.173 138.173 1.00 69.07  ? 603 LEU C CA     1 
ATOM   17353 C C      . LEU C 1 603 ? 170.662 212.432 137.501 1.00 67.87  ? 603 LEU C C      1 
ATOM   17354 O O      . LEU C 1 603 ? 171.314 213.243 138.163 1.00 68.29  ? 603 LEU C O      1 
ATOM   17355 C CB     . LEU C 1 603 ? 171.031 209.975 137.924 1.00 68.27  ? 603 LEU C CB     1 
ATOM   17356 C CG     . LEU C 1 603 ? 171.118 208.998 139.102 1.00 63.98  ? 603 LEU C CG     1 
ATOM   17357 C CD1    . LEU C 1 603 ? 169.900 208.111 139.186 1.00 69.58  ? 603 LEU C CD1    1 
ATOM   17358 C CD2    . LEU C 1 603 ? 172.357 208.143 138.998 1.00 59.37  ? 603 LEU C CD2    1 
ATOM   17359 H H      . LEU C 1 603 ? 168.659 210.148 137.286 1.00 67.75  ? 603 LEU C H      1 
ATOM   17360 H HA     . LEU C 1 603 ? 170.112 211.339 139.129 1.00 68.90  ? 603 LEU C HA     1 
ATOM   17361 H HB2    . LEU C 1 603 ? 170.709 209.483 137.152 1.00 67.11  ? 603 LEU C HB2    1 
ATOM   17362 H HB3    . LEU C 1 603 ? 171.929 210.303 137.750 1.00 67.52  ? 603 LEU C HB3    1 
ATOM   17363 H HG     . LEU C 1 603 ? 171.178 209.504 139.928 1.00 65.79  ? 603 LEU C HG     1 
ATOM   17364 H HD11   . LEU C 1 603 ? 169.833 207.585 138.373 1.00 66.58  ? 603 LEU C HD11   1 
ATOM   17365 H HD12   . LEU C 1 603 ? 169.109 208.664 139.293 1.00 68.60  ? 603 LEU C HD12   1 
ATOM   17366 H HD13   . LEU C 1 603 ? 169.997 207.520 139.952 1.00 67.03  ? 603 LEU C HD13   1 
ATOM   17367 H HD21   . LEU C 1 603 ? 173.143 208.710 139.045 1.00 63.76  ? 603 LEU C HD21   1 
ATOM   17368 H HD22   . LEU C 1 603 ? 172.341 207.665 138.153 1.00 61.22  ? 603 LEU C HD22   1 
ATOM   17369 H HD23   . LEU C 1 603 ? 172.363 207.507 139.733 1.00 62.56  ? 603 LEU C HD23   1 
ATOM   17370 N N      . ASP C 1 604 ? 170.425 212.626 136.204 1.00 68.67  ? 604 ASP C N      1 
ATOM   17371 C CA     . ASP C 1 604 ? 170.885 213.866 135.577 1.00 71.12  ? 604 ASP C CA     1 
ATOM   17372 C C      . ASP C 1 604 ? 170.159 215.091 136.110 1.00 72.44  ? 604 ASP C C      1 
ATOM   17373 O O      . ASP C 1 604 ? 170.722 216.188 136.108 1.00 74.82  ? 604 ASP C O      1 
ATOM   17374 C CB     . ASP C 1 604 ? 170.710 213.815 134.060 1.00 74.83  ? 604 ASP C CB     1 
ATOM   17375 C CG     . ASP C 1 604 ? 171.741 212.951 133.379 1.00 92.17  ? 604 ASP C CG     1 
ATOM   17376 O OD1    . ASP C 1 604 ? 172.719 212.551 134.041 1.00 95.05  ? 604 ASP C OD1    1 
ATOM   17377 O OD2    . ASP C 1 604 ? 171.582 212.681 132.171 1.00 105.55 ? 604 ASP C OD2    1 
ATOM   17378 H H      . ASP C 1 604 ? 170.013 212.078 135.683 1.00 70.26  ? 604 ASP C H      1 
ATOM   17379 H HA     . ASP C 1 604 ? 171.831 213.981 135.764 1.00 73.26  ? 604 ASP C HA     1 
ATOM   17380 H HB2    . ASP C 1 604 ? 169.831 213.455 133.854 1.00 75.07  ? 604 ASP C HB2    1 
ATOM   17381 H HB3    . ASP C 1 604 ? 170.790 214.714 133.702 1.00 76.45  ? 604 ASP C HB3    1 
ATOM   17382 N N      . LYS C 1 605 ? 168.927 214.932 136.578 1.00 74.32  ? 605 LYS C N      1 
ATOM   17383 C CA     . LYS C 1 605 ? 168.241 216.030 137.245 1.00 71.24  ? 605 LYS C CA     1 
ATOM   17384 C C      . LYS C 1 605 ? 168.878 216.364 138.593 1.00 70.44  ? 605 LYS C C      1 
ATOM   17385 O O      . LYS C 1 605 ? 169.159 217.531 138.881 1.00 67.70  ? 605 LYS C O      1 
ATOM   17386 C CB     . LYS C 1 605 ? 166.766 215.663 137.403 1.00 74.70  ? 605 LYS C CB     1 
ATOM   17387 C CG     . LYS C 1 605 ? 165.929 216.664 138.152 1.00 83.11  ? 605 LYS C CG     1 
ATOM   17388 C CD     . LYS C 1 605 ? 164.466 216.252 138.145 1.00 92.34  ? 605 LYS C CD     1 
ATOM   17389 C CE     . LYS C 1 605 ? 163.623 217.202 138.982 1.00 106.34 ? 605 LYS C CE     1 
ATOM   17390 N NZ     . LYS C 1 605 ? 162.173 216.847 138.960 1.00 108.33 ? 605 LYS C NZ     1 
ATOM   17391 H H      . LYS C 1 605 ? 168.476 214.200 136.534 1.00 72.77  ? 605 LYS C H      1 
ATOM   17392 H HA     . LYS C 1 605 ? 168.293 216.824 136.688 1.00 71.58  ? 605 LYS C HA     1 
ATOM   17393 H HB2    . LYS C 1 605 ? 166.379 215.568 136.517 1.00 74.30  ? 605 LYS C HB2    1 
ATOM   17394 H HB3    . LYS C 1 605 ? 166.705 214.816 137.874 1.00 74.00  ? 605 LYS C HB3    1 
ATOM   17395 H HG2    . LYS C 1 605 ? 166.226 216.708 139.076 1.00 81.90  ? 605 LYS C HG2    1 
ATOM   17396 H HG3    . LYS C 1 605 ? 166.006 217.535 137.729 1.00 83.92  ? 605 LYS C HG3    1 
ATOM   17397 H HD2    . LYS C 1 605 ? 164.131 216.271 137.233 1.00 90.27  ? 605 LYS C HD2    1 
ATOM   17398 H HD3    . LYS C 1 605 ? 164.379 215.358 138.515 1.00 88.26  ? 605 LYS C HD3    1 
ATOM   17399 H HE2    . LYS C 1 605 ? 163.927 217.165 139.903 1.00 103.17 ? 605 LYS C HE2    1 
ATOM   17400 H HE3    . LYS C 1 605 ? 163.720 218.104 138.635 1.00 104.16 ? 605 LYS C HE3    1 
ATOM   17401 H HZ1    . LYS C 1 605 ? 161.714 217.413 139.474 1.00 107.94 ? 605 LYS C HZ1    1 
ATOM   17402 H HZ2    . LYS C 1 605 ? 161.858 216.895 138.128 1.00 106.68 ? 605 LYS C HZ2    1 
ATOM   17403 H HZ3    . LYS C 1 605 ? 162.055 216.019 139.268 1.00 106.47 ? 605 LYS C HZ3    1 
ATOM   17404 N N      . GLU C 1 606 ? 169.109 215.361 139.429 1.00 74.71  ? 606 GLU C N      1 
ATOM   17405 C CA     . GLU C 1 606 ? 169.551 215.577 140.803 1.00 70.61  ? 606 GLU C CA     1 
ATOM   17406 C C      . GLU C 1 606 ? 171.069 215.668 140.985 1.00 68.36  ? 606 GLU C C      1 
ATOM   17407 O O      . GLU C 1 606 ? 171.512 216.044 142.072 1.00 67.40  ? 606 GLU C O      1 
ATOM   17408 C CB     . GLU C 1 606 ? 168.950 214.490 141.694 1.00 71.85  ? 606 GLU C CB     1 
ATOM   17409 C CG     . GLU C 1 606 ? 167.427 214.517 141.632 1.00 77.80  ? 606 GLU C CG     1 
ATOM   17410 C CD     . GLU C 1 606 ? 166.771 213.711 142.715 1.00 83.82  ? 606 GLU C CD     1 
ATOM   17411 O OE1    . GLU C 1 606 ? 167.014 214.004 143.899 1.00 87.95  ? 606 GLU C OE1    1 
ATOM   17412 O OE2    . GLU C 1 606 ? 165.994 212.794 142.386 1.00 84.42  ? 606 GLU C OE2    1 
ATOM   17413 H H      . GLU C 1 606 ? 168.905 214.543 139.256 1.00 73.69  ? 606 GLU C H      1 
ATOM   17414 H HA     . GLU C 1 606 ? 169.181 216.422 141.106 1.00 71.33  ? 606 GLU C HA     1 
ATOM   17415 H HB2    . GLU C 1 606 ? 169.250 213.618 141.391 1.00 72.62  ? 606 GLU C HB2    1 
ATOM   17416 H HB3    . GLU C 1 606 ? 169.220 214.638 142.615 1.00 72.35  ? 606 GLU C HB3    1 
ATOM   17417 H HG2    . GLU C 1 606 ? 167.125 215.436 141.726 1.00 77.78  ? 606 GLU C HG2    1 
ATOM   17418 H HG3    . GLU C 1 606 ? 167.135 214.163 140.776 1.00 76.93  ? 606 GLU C HG3    1 
ATOM   17419 N N      . PHE C 1 607 ? 171.878 215.333 139.979 1.00 71.44  ? 607 PHE C N      1 
ATOM   17420 C CA     . PHE C 1 607 ? 173.318 215.598 140.005 1.00 67.94  ? 607 PHE C CA     1 
ATOM   17421 C C      . PHE C 1 607 ? 173.754 216.277 138.720 1.00 72.61  ? 607 PHE C C      1 
ATOM   17422 O O      . PHE C 1 607 ? 173.367 215.852 137.629 1.00 80.68  ? 607 PHE C O      1 
ATOM   17423 C CB     . PHE C 1 607 ? 174.142 214.321 140.168 1.00 71.00  ? 607 PHE C CB     1 
ATOM   17424 C CG     . PHE C 1 607 ? 173.844 213.561 141.411 1.00 70.96  ? 607 PHE C CG     1 
ATOM   17425 C CD1    . PHE C 1 607 ? 172.705 212.797 141.508 1.00 74.35  ? 607 PHE C CD1    1 
ATOM   17426 C CD2    . PHE C 1 607 ? 174.734 213.566 142.461 1.00 67.42  ? 607 PHE C CD2    1 
ATOM   17427 C CE1    . PHE C 1 607 ? 172.438 212.088 142.643 1.00 76.14  ? 607 PHE C CE1    1 
ATOM   17428 C CE2    . PHE C 1 607 ? 174.471 212.863 143.597 1.00 70.35  ? 607 PHE C CE2    1 
ATOM   17429 C CZ     . PHE C 1 607 ? 173.318 212.123 143.691 1.00 76.11  ? 607 PHE C CZ     1 
ATOM   17430 H H      . PHE C 1 607 ? 171.608 214.957 139.253 1.00 71.97  ? 607 PHE C H      1 
ATOM   17431 H HA     . PHE C 1 607 ? 173.525 216.190 140.747 1.00 68.62  ? 607 PHE C HA     1 
ATOM   17432 H HB2    . PHE C 1 607 ? 173.962 213.738 139.413 1.00 71.03  ? 607 PHE C HB2    1 
ATOM   17433 H HB3    . PHE C 1 607 ? 175.084 214.558 140.181 1.00 70.29  ? 607 PHE C HB3    1 
ATOM   17434 H HD1    . PHE C 1 607 ? 172.107 212.769 140.794 1.00 71.95  ? 607 PHE C HD1    1 
ATOM   17435 H HD2    . PHE C 1 607 ? 175.516 214.068 142.401 1.00 68.80  ? 607 PHE C HD2    1 
ATOM   17436 H HE1    . PHE C 1 607 ? 171.655 211.586 142.705 1.00 73.11  ? 607 PHE C HE1    1 
ATOM   17437 H HE2    . PHE C 1 607 ? 175.071 212.883 144.309 1.00 69.95  ? 607 PHE C HE2    1 
ATOM   17438 H HZ     . PHE C 1 607 ? 173.139 211.633 144.463 1.00 72.55  ? 607 PHE C HZ     1 
ATOM   17439 N N      . SER C 1 608 ? 174.559 217.324 138.849 1.00 66.69  ? 608 SER C N      1 
ATOM   17440 C CA     . SER C 1 608 ? 175.412 217.743 137.752 1.00 67.49  ? 608 SER C CA     1 
ATOM   17441 C C      . SER C 1 608 ? 176.681 216.888 137.724 1.00 70.08  ? 608 SER C C      1 
ATOM   17442 O O      . SER C 1 608 ? 176.997 216.171 138.674 1.00 72.29  ? 608 SER C O      1 
ATOM   17443 C CB     . SER C 1 608 ? 175.735 219.230 137.876 1.00 69.64  ? 608 SER C CB     1 
ATOM   17444 O OG     . SER C 1 608 ? 176.458 219.502 139.060 1.00 75.63  ? 608 SER C OG     1 
ATOM   17445 H H      . SER C 1 608 ? 174.771 217.662 139.609 1.00 68.65  ? 608 SER C H      1 
ATOM   17446 H HA     . SER C 1 608 ? 174.941 217.611 136.912 1.00 69.27  ? 608 SER C HA     1 
ATOM   17447 H HB2    . SER C 1 608 ? 176.267 219.505 137.112 1.00 70.94  ? 608 SER C HB2    1 
ATOM   17448 H HB3    . SER C 1 608 ? 174.903 219.733 137.895 1.00 68.43  ? 608 SER C HB3    1 
ATOM   17449 H HG     . SER C 1 608 ? 176.647 220.320 139.100 1.00 74.55  ? 608 SER C HG     1 
ATOM   17450 N N      . LEU C 1 609 ? 177.407 216.951 136.606 1.00 71.55  ? 609 LEU C N      1 
ATOM   17451 C CA     . LEU C 1 609 ? 178.675 216.227 136.514 1.00 75.62  ? 609 LEU C CA     1 
ATOM   17452 C C      . LEU C 1 609 ? 179.715 216.769 137.484 1.00 75.10  ? 609 LEU C C      1 
ATOM   17453 O O      . LEU C 1 609 ? 180.501 216.001 138.046 1.00 76.87  ? 609 LEU C O      1 
ATOM   17454 C CB     . LEU C 1 609 ? 179.227 216.295 135.091 1.00 78.33  ? 609 LEU C CB     1 
ATOM   17455 C CG     . LEU C 1 609 ? 178.417 215.632 133.982 1.00 85.29  ? 609 LEU C CG     1 
ATOM   17456 C CD1    . LEU C 1 609 ? 179.085 215.865 132.638 1.00 87.39  ? 609 LEU C CD1    1 
ATOM   17457 C CD2    . LEU C 1 609 ? 178.273 214.144 134.239 1.00 82.18  ? 609 LEU C CD2    1 
ATOM   17458 H H      . LEU C 1 609 ? 177.194 217.399 135.902 1.00 73.08  ? 609 LEU C H      1 
ATOM   17459 H HA     . LEU C 1 609 ? 178.523 215.293 136.734 1.00 75.07  ? 609 LEU C HA     1 
ATOM   17460 H HB2    . LEU C 1 609 ? 179.325 217.231 134.850 1.00 78.43  ? 609 LEU C HB2    1 
ATOM   17461 H HB3    . LEU C 1 609 ? 180.103 215.876 135.089 1.00 76.98  ? 609 LEU C HB3    1 
ATOM   17462 H HG     . LEU C 1 609 ? 177.529 216.024 133.954 1.00 82.65  ? 609 LEU C HG     1 
ATOM   17463 H HD11   . LEU C 1 609 ? 178.552 215.444 131.944 1.00 86.13  ? 609 LEU C HD11   1 
ATOM   17464 H HD12   . LEU C 1 609 ? 179.974 215.476 132.653 1.00 86.11  ? 609 LEU C HD12   1 
ATOM   17465 H HD13   . LEU C 1 609 ? 179.143 216.821 132.474 1.00 85.71  ? 609 LEU C HD13   1 
ATOM   17466 H HD21   . LEU C 1 609 ? 177.829 213.737 133.476 1.00 81.56  ? 609 LEU C HD21   1 
ATOM   17467 H HD22   . LEU C 1 609 ? 179.156 213.755 134.351 1.00 79.93  ? 609 LEU C HD22   1 
ATOM   17468 H HD23   . LEU C 1 609 ? 177.742 214.007 135.039 1.00 78.43  ? 609 LEU C HD23   1 
ATOM   17469 N N      . SER C 1 610 ? 179.745 218.085 137.683 1.00 70.66  ? 610 SER C N      1 
ATOM   17470 C CA     . SER C 1 610 ? 180.753 218.684 138.550 1.00 69.62  ? 610 SER C CA     1 
ATOM   17471 C C      . SER C 1 610 ? 180.593 218.255 140.001 1.00 72.16  ? 610 SER C C      1 
ATOM   17472 O O      . SER C 1 610 ? 181.593 218.090 140.706 1.00 73.25  ? 610 SER C O      1 
ATOM   17473 C CB     . SER C 1 610 ? 180.698 220.204 138.444 1.00 77.12  ? 610 SER C CB     1 
ATOM   17474 O OG     . SER C 1 610 ? 179.438 220.695 138.858 1.00 81.57  ? 610 SER C OG     1 
ATOM   17475 H H      . SER C 1 610 ? 179.215 218.649 137.305 1.00 72.62  ? 610 SER C H      1 
ATOM   17476 H HA     . SER C 1 610 ? 181.632 218.398 138.252 1.00 70.92  ? 610 SER C HA     1 
ATOM   17477 H HB2    . SER C 1 610 ? 181.388 220.586 139.011 1.00 75.71  ? 610 SER C HB2    1 
ATOM   17478 H HB3    . SER C 1 610 ? 180.850 220.462 137.520 1.00 76.96  ? 610 SER C HB3    1 
ATOM   17479 H HG     . SER C 1 610 ? 179.439 221.536 138.840 1.00 79.40  ? 610 SER C HG     1 
ATOM   17480 N N      . VAL C 1 611 ? 179.359 218.051 140.459 1.00 70.45  ? 611 VAL C N      1 
ATOM   17481 C CA     . VAL C 1 611 ? 179.140 217.479 141.786 1.00 68.55  ? 611 VAL C CA     1 
ATOM   17482 C C      . VAL C 1 611 ? 179.811 216.117 141.902 1.00 69.31  ? 611 VAL C C      1 
ATOM   17483 O O      . VAL C 1 611 ? 180.577 215.863 142.837 1.00 72.25  ? 611 VAL C O      1 
ATOM   17484 C CB     . VAL C 1 611 ? 177.630 217.399 142.087 1.00 66.40  ? 611 VAL C CB     1 
ATOM   17485 C CG1    . VAL C 1 611 ? 177.350 216.571 143.323 1.00 67.11  ? 611 VAL C CG1    1 
ATOM   17486 C CG2    . VAL C 1 611 ? 177.065 218.782 142.297 1.00 65.40  ? 611 VAL C CG2    1 
ATOM   17487 H H      . VAL C 1 611 ? 178.639 218.211 140.014 1.00 71.27  ? 611 VAL C H      1 
ATOM   17488 H HA     . VAL C 1 611 ? 179.543 218.063 142.449 1.00 69.59  ? 611 VAL C HA     1 
ATOM   17489 H HB     . VAL C 1 611 ? 177.171 216.992 141.334 1.00 68.59  ? 611 VAL C HB     1 
ATOM   17490 H HG11   . VAL C 1 611 ? 177.853 216.934 144.070 1.00 67.41  ? 611 VAL C HG11   1 
ATOM   17491 H HG12   . VAL C 1 611 ? 176.399 216.614 143.516 1.00 66.19  ? 611 VAL C HG12   1 
ATOM   17492 H HG13   . VAL C 1 611 ? 177.609 215.648 143.167 1.00 68.93  ? 611 VAL C HG13   1 
ATOM   17493 H HG21   . VAL C 1 611 ? 177.456 219.159 143.103 1.00 65.98  ? 611 VAL C HG21   1 
ATOM   17494 H HG22   . VAL C 1 611 ? 177.283 219.338 141.532 1.00 68.72  ? 611 VAL C HG22   1 
ATOM   17495 H HG23   . VAL C 1 611 ? 176.101 218.718 142.400 1.00 66.18  ? 611 VAL C HG23   1 
ATOM   17496 N N      . TYR C 1 612 ? 179.557 215.232 140.941 1.00 68.82  ? 612 TYR C N      1 
ATOM   17497 C CA     . TYR C 1 612 ? 180.138 213.894 140.987 1.00 70.50  ? 612 TYR C CA     1 
ATOM   17498 C C      . TYR C 1 612 ? 181.656 213.900 140.826 1.00 72.35  ? 612 TYR C C      1 
ATOM   17499 O O      . TYR C 1 612 ? 182.357 213.160 141.522 1.00 74.19  ? 612 TYR C O      1 
ATOM   17500 C CB     . TYR C 1 612 ? 179.496 213.031 139.904 1.00 73.18  ? 612 TYR C CB     1 
ATOM   17501 C CG     . TYR C 1 612 ? 179.973 211.604 139.893 1.00 72.78  ? 612 TYR C CG     1 
ATOM   17502 C CD1    . TYR C 1 612 ? 179.596 210.717 140.881 1.00 71.13  ? 612 TYR C CD1    1 
ATOM   17503 C CD2    . TYR C 1 612 ? 180.798 211.144 138.883 1.00 72.93  ? 612 TYR C CD2    1 
ATOM   17504 C CE1    . TYR C 1 612 ? 180.025 209.412 140.860 1.00 70.31  ? 612 TYR C CE1    1 
ATOM   17505 C CE2    . TYR C 1 612 ? 181.235 209.843 138.860 1.00 73.34  ? 612 TYR C CE2    1 
ATOM   17506 C CZ     . TYR C 1 612 ? 180.849 208.985 139.850 1.00 72.15  ? 612 TYR C CZ     1 
ATOM   17507 O OH     . TYR C 1 612 ? 181.300 207.689 139.834 1.00 78.71  ? 612 TYR C OH     1 
ATOM   17508 H H      . TYR C 1 612 ? 179.036 215.374 140.271 1.00 70.65  ? 612 TYR C H      1 
ATOM   17509 H HA     . TYR C 1 612 ? 179.935 213.492 141.847 1.00 71.02  ? 612 TYR C HA     1 
ATOM   17510 H HB2    . TYR C 1 612 ? 178.535 213.020 140.047 1.00 72.39  ? 612 TYR C HB2    1 
ATOM   17511 H HB3    . TYR C 1 612 ? 179.693 213.419 139.036 1.00 72.41  ? 612 TYR C HB3    1 
ATOM   17512 H HD1    . TYR C 1 612 ? 179.038 211.006 141.568 1.00 72.20  ? 612 TYR C HD1    1 
ATOM   17513 H HD2    . TYR C 1 612 ? 181.066 211.728 138.209 1.00 72.56  ? 612 TYR C HD2    1 
ATOM   17514 H HE1    . TYR C 1 612 ? 179.770 208.823 141.536 1.00 71.28  ? 612 TYR C HE1    1 
ATOM   17515 H HE2    . TYR C 1 612 ? 181.803 209.551 138.181 1.00 72.96  ? 612 TYR C HE2    1 
ATOM   17516 H HH     . TYR C 1 612 ? 181.695 207.528 139.109 1.00 75.03  ? 612 TYR C HH     1 
ATOM   17517 N N      . GLN C 1 613 ? 182.189 214.723 139.927 1.00 72.84  ? 613 GLN C N      1 
ATOM   17518 C CA     . GLN C 1 613 ? 183.641 214.806 139.788 1.00 73.81  ? 613 GLN C CA     1 
ATOM   17519 C C      . GLN C 1 613 ? 184.302 215.417 141.014 1.00 72.52  ? 613 GLN C C      1 
ATOM   17520 O O      . GLN C 1 613 ? 185.413 215.017 141.378 1.00 74.49  ? 613 GLN C O      1 
ATOM   17521 C CB     . GLN C 1 613 ? 183.999 215.588 138.531 1.00 77.48  ? 613 GLN C CB     1 
ATOM   17522 C CG     . GLN C 1 613 ? 183.699 214.817 137.270 1.00 76.81  ? 613 GLN C CG     1 
ATOM   17523 C CD     . GLN C 1 613 ? 184.058 215.578 136.023 1.00 86.63  ? 613 GLN C CD     1 
ATOM   17524 O OE1    . GLN C 1 613 ? 184.444 216.741 136.085 1.00 87.72  ? 613 GLN C OE1    1 
ATOM   17525 N NE2    . GLN C 1 613 ? 183.936 214.925 134.874 1.00 91.46  ? 613 GLN C NE2    1 
ATOM   17526 H H      . GLN C 1 613 ? 181.742 215.219 139.383 1.00 73.83  ? 613 GLN C H      1 
ATOM   17527 H HA     . GLN C 1 613 ? 183.996 213.909 139.684 1.00 74.39  ? 613 GLN C HA     1 
ATOM   17528 H HB2    . GLN C 1 613 ? 183.486 216.412 138.512 1.00 76.89  ? 613 GLN C HB2    1 
ATOM   17529 H HB3    . GLN C 1 613 ? 184.950 215.790 138.542 1.00 78.45  ? 613 GLN C HB3    1 
ATOM   17530 H HG2    . GLN C 1 613 ? 184.213 213.993 137.276 1.00 77.10  ? 613 GLN C HG2    1 
ATOM   17531 H HG3    . GLN C 1 613 ? 182.750 214.615 137.239 1.00 77.10  ? 613 GLN C HG3    1 
ATOM   17532 H HE21   . GLN C 1 613 ? 183.665 214.107 134.869 1.00 87.89  ? 613 GLN C HE21   1 
ATOM   17533 H HE22   . GLN C 1 613 ? 184.136 215.316 134.133 1.00 90.87  ? 613 GLN C HE22   1 
ATOM   17534 N N      . LYS C 1 614 ? 183.637 216.364 141.669 1.00 68.18  ? 614 LYS C N      1 
ATOM   17535 C CA     . LYS C 1 614 ? 184.115 216.854 142.958 1.00 71.80  ? 614 LYS C CA     1 
ATOM   17536 C C      . LYS C 1 614 ? 184.145 215.754 144.015 1.00 73.72  ? 614 LYS C C      1 
ATOM   17537 O O      . LYS C 1 614 ? 185.083 215.689 144.815 1.00 75.42  ? 614 LYS C O      1 
ATOM   17538 C CB     . LYS C 1 614 ? 183.242 218.025 143.404 1.00 74.23  ? 614 LYS C CB     1 
ATOM   17539 C CG     . LYS C 1 614 ? 183.546 218.607 144.777 1.00 78.51  ? 614 LYS C CG     1 
ATOM   17540 C CD     . LYS C 1 614 ? 184.988 219.009 144.993 1.00 79.36  ? 614 LYS C CD     1 
ATOM   17541 C CE     . LYS C 1 614 ? 185.100 219.751 146.318 1.00 86.58  ? 614 LYS C CE     1 
ATOM   17542 N NZ     . LYS C 1 614 ? 186.465 219.726 146.912 1.00 94.46  ? 614 LYS C NZ     1 
ATOM   17543 H H      . LYS C 1 614 ? 182.896 216.713 141.406 1.00 70.67  ? 614 LYS C H      1 
ATOM   17544 H HA     . LYS C 1 614 ? 185.022 217.183 142.852 1.00 72.59  ? 614 LYS C HA     1 
ATOM   17545 H HB2    . LYS C 1 614 ? 183.351 218.744 142.760 1.00 74.21  ? 614 LYS C HB2    1 
ATOM   17546 H HB3    . LYS C 1 614 ? 182.315 217.736 143.409 1.00 73.08  ? 614 LYS C HB3    1 
ATOM   17547 H HG2    . LYS C 1 614 ? 183.004 219.404 144.897 1.00 78.03  ? 614 LYS C HG2    1 
ATOM   17548 H HG3    . LYS C 1 614 ? 183.314 217.953 145.456 1.00 78.67  ? 614 LYS C HG3    1 
ATOM   17549 H HD2    . LYS C 1 614 ? 185.547 218.216 145.036 1.00 79.48  ? 614 LYS C HD2    1 
ATOM   17550 H HD3    . LYS C 1 614 ? 185.281 219.599 144.280 1.00 78.42  ? 614 LYS C HD3    1 
ATOM   17551 H HE2    . LYS C 1 614 ? 184.856 220.681 146.178 1.00 85.65  ? 614 LYS C HE2    1 
ATOM   17552 H HE3    . LYS C 1 614 ? 184.489 219.348 146.957 1.00 85.26  ? 614 LYS C HE3    1 
ATOM   17553 H HZ1    . LYS C 1 614 ? 186.485 220.235 147.644 1.00 93.60  ? 614 LYS C HZ1    1 
ATOM   17554 H HZ2    . LYS C 1 614 ? 187.062 220.035 146.329 1.00 92.89  ? 614 LYS C HZ2    1 
ATOM   17555 H HZ3    . LYS C 1 614 ? 186.681 218.892 147.139 1.00 93.06  ? 614 LYS C HZ3    1 
ATOM   17556 N N      . MET C 1 615 ? 183.139 214.879 144.037 1.00 71.26  ? 615 MET C N      1 
ATOM   17557 C CA     . MET C 1 615 ? 183.168 213.739 144.955 1.00 70.15  ? 615 MET C CA     1 
ATOM   17558 C C      . MET C 1 615 ? 184.372 212.824 144.726 1.00 70.91  ? 615 MET C C      1 
ATOM   17559 O O      . MET C 1 615 ? 185.033 212.413 145.685 1.00 71.14  ? 615 MET C O      1 
ATOM   17560 C CB     . MET C 1 615 ? 181.869 212.937 144.852 1.00 70.11  ? 615 MET C CB     1 
ATOM   17561 C CG     . MET C 1 615 ? 180.642 213.641 145.395 1.00 72.69  ? 615 MET C CG     1 
ATOM   17562 S SD     . MET C 1 615 ? 179.108 212.783 144.997 1.00 79.02  ? 615 MET C SD     1 
ATOM   17563 C CE     . MET C 1 615 ? 177.936 213.670 146.011 1.00 75.95  ? 615 MET C CE     1 
ATOM   17564 H H      . MET C 1 615 ? 182.430 214.932 143.551 1.00 72.07  ? 615 MET C H      1 
ATOM   17565 H HA     . MET C 1 615 ? 183.220 214.080 145.863 1.00 71.49  ? 615 MET C HA     1 
ATOM   17566 H HB2    . MET C 1 615 ? 181.701 212.733 143.917 1.00 71.26  ? 615 MET C HB2    1 
ATOM   17567 H HB3    . MET C 1 615 ? 181.974 212.109 145.350 1.00 71.18  ? 615 MET C HB3    1 
ATOM   17568 H HG2    . MET C 1 615 ? 180.712 213.694 146.363 1.00 71.81  ? 615 MET C HG2    1 
ATOM   17569 H HG3    . MET C 1 615 ? 180.594 214.535 145.017 1.00 72.89  ? 615 MET C HG3    1 
ATOM   17570 H HE1    . MET C 1 615 ? 177.052 213.287 145.887 1.00 73.59  ? 615 MET C HE1    1 
ATOM   17571 H HE2    . MET C 1 615 ? 177.932 214.605 145.747 1.00 75.90  ? 615 MET C HE2    1 
ATOM   17572 H HE3    . MET C 1 615 ? 178.202 213.592 146.942 1.00 75.08  ? 615 MET C HE3    1 
ATOM   17573 N N      . LYS C 1 616 ? 184.675 212.480 143.473 1.00 70.51  ? 616 LYS C N      1 
ATOM   17574 C CA     . LYS C 1 616 ? 185.834 211.617 143.229 1.00 71.92  ? 616 LYS C CA     1 
ATOM   17575 C C      . LYS C 1 616 ? 187.141 212.296 143.615 1.00 71.52  ? 616 LYS C C      1 
ATOM   17576 O O      . LYS C 1 616 ? 188.066 211.640 144.099 1.00 71.14  ? 616 LYS C O      1 
ATOM   17577 C CB     . LYS C 1 616 ? 185.875 211.150 141.772 1.00 71.39  ? 616 LYS C CB     1 
ATOM   17578 C CG     . LYS C 1 616 ? 184.800 210.114 141.445 1.00 71.94  ? 616 LYS C CG     1 
ATOM   17579 C CD     . LYS C 1 616 ? 185.045 209.358 140.143 1.00 68.22  ? 616 LYS C CD     1 
ATOM   17580 C CE     . LYS C 1 616 ? 186.265 208.467 140.244 1.00 74.35  ? 616 LYS C CE     1 
ATOM   17581 N NZ     . LYS C 1 616 ? 186.522 207.704 138.993 1.00 80.61  ? 616 LYS C NZ     1 
ATOM   17582 H H      . LYS C 1 616 ? 184.219 212.691 142.774 1.00 71.27  ? 616 LYS C H      1 
ATOM   17583 H HA     . LYS C 1 616 ? 185.748 210.825 143.783 1.00 72.03  ? 616 LYS C HA     1 
ATOM   17584 H HB2    . LYS C 1 616 ? 185.740 211.915 141.190 1.00 72.11  ? 616 LYS C HB2    1 
ATOM   17585 H HB3    . LYS C 1 616 ? 186.745 210.757 141.600 1.00 71.46  ? 616 LYS C HB3    1 
ATOM   17586 H HG2    . LYS C 1 616 ? 184.769 209.461 142.163 1.00 71.83  ? 616 LYS C HG2    1 
ATOM   17587 H HG3    . LYS C 1 616 ? 183.942 210.563 141.373 1.00 72.18  ? 616 LYS C HG3    1 
ATOM   17588 H HD2    . LYS C 1 616 ? 184.276 208.795 139.953 1.00 69.72  ? 616 LYS C HD2    1 
ATOM   17589 H HD3    . LYS C 1 616 ? 185.184 209.991 139.421 1.00 70.52  ? 616 LYS C HD3    1 
ATOM   17590 H HE2    . LYS C 1 616 ? 187.048 209.011 140.419 1.00 73.18  ? 616 LYS C HE2    1 
ATOM   17591 H HE3    . LYS C 1 616 ? 186.136 207.829 140.966 1.00 73.55  ? 616 LYS C HE3    1 
ATOM   17592 H HZ1    . LYS C 1 616 ? 186.539 208.257 138.294 1.00 77.22  ? 616 LYS C HZ1    1 
ATOM   17593 H HZ2    . LYS C 1 616 ? 187.308 207.287 139.049 1.00 77.77  ? 616 LYS C HZ2    1 
ATOM   17594 H HZ3    . LYS C 1 616 ? 185.883 207.097 138.868 1.00 76.23  ? 616 LYS C HZ3    1 
ATOM   17595 N N      . PHE C 1 617 ? 187.242 213.601 143.402 1.00 72.75  ? 617 PHE C N      1 
ATOM   17596 C CA     . PHE C 1 617 ? 188.392 214.346 143.900 1.00 71.59  ? 617 PHE C CA     1 
ATOM   17597 C C      . PHE C 1 617 ? 188.482 214.313 145.429 1.00 74.23  ? 617 PHE C C      1 
ATOM   17598 O O      . PHE C 1 617 ? 189.570 214.138 145.985 1.00 74.81  ? 617 PHE C O      1 
ATOM   17599 C CB     . PHE C 1 617 ? 188.313 215.776 143.363 1.00 72.07  ? 617 PHE C CB     1 
ATOM   17600 C CG     . PHE C 1 617 ? 189.358 216.693 143.902 1.00 78.31  ? 617 PHE C CG     1 
ATOM   17601 C CD1    . PHE C 1 617 ? 190.691 216.341 143.884 1.00 82.64  ? 617 PHE C CD1    1 
ATOM   17602 C CD2    . PHE C 1 617 ? 189.004 217.932 144.395 1.00 81.17  ? 617 PHE C CD2    1 
ATOM   17603 C CE1    . PHE C 1 617 ? 191.653 217.202 144.373 1.00 85.82  ? 617 PHE C CE1    1 
ATOM   17604 C CE2    . PHE C 1 617 ? 189.957 218.795 144.884 1.00 85.26  ? 617 PHE C CE2    1 
ATOM   17605 C CZ     . PHE C 1 617 ? 191.284 218.432 144.870 1.00 87.79  ? 617 PHE C CZ     1 
ATOM   17606 H H      . PHE C 1 617 ? 186.652 214.080 142.996 1.00 72.82  ? 617 PHE C H      1 
ATOM   17607 H HA     . PHE C 1 617 ? 189.203 213.941 143.549 1.00 72.08  ? 617 PHE C HA     1 
ATOM   17608 H HB2    . PHE C 1 617 ? 188.419 215.747 142.397 1.00 72.71  ? 617 PHE C HB2    1 
ATOM   17609 H HB3    . PHE C 1 617 ? 187.444 216.148 143.585 1.00 74.35  ? 617 PHE C HB3    1 
ATOM   17610 H HD1    . PHE C 1 617 ? 190.946 215.514 143.541 1.00 80.10  ? 617 PHE C HD1    1 
ATOM   17611 H HD2    . PHE C 1 617 ? 188.109 218.188 144.395 1.00 80.13  ? 617 PHE C HD2    1 
ATOM   17612 H HE1    . PHE C 1 617 ? 192.552 216.955 144.362 1.00 83.84  ? 617 PHE C HE1    1 
ATOM   17613 H HE2    . PHE C 1 617 ? 189.706 219.629 145.215 1.00 84.61  ? 617 PHE C HE2    1 
ATOM   17614 H HZ     . PHE C 1 617 ? 191.931 219.015 145.204 1.00 86.68  ? 617 PHE C HZ     1 
ATOM   17615 N N      . ASN C 1 618 ? 187.355 214.474 146.125 1.00 76.57  ? 618 ASN C N      1 
ATOM   17616 C CA     . ASN C 1 618 ? 187.344 214.320 147.582 1.00 76.55  ? 618 ASN C CA     1 
ATOM   17617 C C      . ASN C 1 618 ? 187.802 212.940 148.050 1.00 75.42  ? 618 ASN C C      1 
ATOM   17618 O O      . ASN C 1 618 ? 188.534 212.833 149.038 1.00 76.89  ? 618 ASN C O      1 
ATOM   17619 C CB     . ASN C 1 618 ? 185.946 214.598 148.136 1.00 75.17  ? 618 ASN C CB     1 
ATOM   17620 C CG     . ASN C 1 618 ? 185.585 216.054 148.105 1.00 78.82  ? 618 ASN C CG     1 
ATOM   17621 O OD1    . ASN C 1 618 ? 186.413 216.902 147.793 1.00 83.56  ? 618 ASN C OD1    1 
ATOM   17622 N ND2    . ASN C 1 618 ? 184.356 216.363 148.488 1.00 80.94  ? 618 ASN C ND2    1 
ATOM   17623 H H      . ASN C 1 618 ? 186.594 214.686 145.783 1.00 75.82  ? 618 ASN C H      1 
ATOM   17624 H HA     . ASN C 1 618 ? 187.950 214.974 147.968 1.00 76.50  ? 618 ASN C HA     1 
ATOM   17625 H HB2    . ASN C 1 618 ? 185.292 214.115 147.606 1.00 75.13  ? 618 ASN C HB2    1 
ATOM   17626 H HB3    . ASN C 1 618 ? 185.908 214.303 149.060 1.00 75.44  ? 618 ASN C HB3    1 
ATOM   17627 H HD21   . ASN C 1 618 ? 184.100 217.186 148.488 1.00 81.97  ? 618 ASN C HD21   1 
ATOM   17628 H HD22   . ASN C 1 618 ? 183.798 215.740 148.694 1.00 79.10  ? 618 ASN C HD22   1 
ATOM   17629 N N      . VAL C 1 619 ? 187.385 211.870 147.371 1.00 72.99  ? 619 VAL C N      1 
ATOM   17630 C CA     . VAL C 1 619 ? 187.857 210.537 147.754 1.00 74.28  ? 619 VAL C CA     1 
ATOM   17631 C C      . VAL C 1 619 ? 189.363 210.411 147.581 1.00 74.55  ? 619 VAL C C      1 
ATOM   17632 O O      . VAL C 1 619 ? 190.051 209.859 148.444 1.00 80.51  ? 619 VAL C O      1 
ATOM   17633 C CB     . VAL C 1 619 ? 187.111 209.440 146.970 1.00 76.01  ? 619 VAL C CB     1 
ATOM   17634 C CG1    . VAL C 1 619 ? 187.698 208.072 147.279 1.00 71.77  ? 619 VAL C CG1    1 
ATOM   17635 C CG2    . VAL C 1 619 ? 185.644 209.436 147.326 1.00 76.77  ? 619 VAL C CG2    1 
ATOM   17636 H H      . VAL C 1 619 ? 186.831 211.887 146.713 1.00 73.95  ? 619 VAL C H      1 
ATOM   17637 H HA     . VAL C 1 619 ? 187.662 210.400 148.696 1.00 75.55  ? 619 VAL C HA     1 
ATOM   17638 H HB     . VAL C 1 619 ? 187.196 209.605 146.017 1.00 75.46  ? 619 VAL C HB     1 
ATOM   17639 H HG11   . VAL C 1 619 ? 188.594 208.009 146.909 1.00 74.84  ? 619 VAL C HG11   1 
ATOM   17640 H HG12   . VAL C 1 619 ? 187.133 207.394 146.873 1.00 72.73  ? 619 VAL C HG12   1 
ATOM   17641 H HG13   . VAL C 1 619 ? 187.721 207.944 148.241 1.00 72.79  ? 619 VAL C HG13   1 
ATOM   17642 H HG21   . VAL C 1 619 ? 185.187 208.784 146.769 1.00 74.01  ? 619 VAL C HG21   1 
ATOM   17643 H HG22   . VAL C 1 619 ? 185.272 210.319 147.177 1.00 74.94  ? 619 VAL C HG22   1 
ATOM   17644 H HG23   . VAL C 1 619 ? 185.550 209.190 148.262 1.00 75.72  ? 619 VAL C HG23   1 
ATOM   17645 N N      . ALA C 1 620 ? 189.903 210.902 146.470 1.00 71.79  ? 620 ALA C N      1 
ATOM   17646 C CA     . ALA C 1 620 ? 191.347 210.831 146.289 1.00 71.49  ? 620 ALA C CA     1 
ATOM   17647 C C      . ALA C 1 620 ? 192.088 211.634 147.350 1.00 77.32  ? 620 ALA C C      1 
ATOM   17648 O O      . ALA C 1 620 ? 193.143 211.208 147.832 1.00 75.57  ? 620 ALA C O      1 
ATOM   17649 C CB     . ALA C 1 620 ? 191.718 211.317 144.891 1.00 72.08  ? 620 ALA C CB     1 
ATOM   17650 H H      . ALA C 1 620 ? 189.467 211.261 145.820 1.00 73.32  ? 620 ALA C H      1 
ATOM   17651 H HA     . ALA C 1 620 ? 191.629 209.904 146.366 1.00 72.76  ? 620 ALA C HA     1 
ATOM   17652 H HB1    . ALA C 1 620 ? 191.444 212.244 144.796 1.00 72.93  ? 620 ALA C HB1    1 
ATOM   17653 H HB2    . ALA C 1 620 ? 191.257 210.768 144.235 1.00 72.49  ? 620 ALA C HB2    1 
ATOM   17654 H HB3    . ALA C 1 620 ? 192.678 211.240 144.771 1.00 73.13  ? 620 ALA C HB3    1 
ATOM   17655 N N      . MET C 1 621 ? 191.544 212.780 147.750 1.00 79.03  ? 621 MET C N      1 
ATOM   17656 C CA     . MET C 1 621 ? 192.150 213.576 148.813 1.00 77.76  ? 621 MET C CA     1 
ATOM   17657 C C      . MET C 1 621 ? 191.992 212.970 150.202 1.00 78.21  ? 621 MET C C      1 
ATOM   17658 O O      . MET C 1 621 ? 192.597 213.483 151.146 1.00 83.53  ? 621 MET C O      1 
ATOM   17659 C CB     . MET C 1 621 ? 191.570 214.984 148.799 1.00 79.98  ? 621 MET C CB     1 
ATOM   17660 C CG     . MET C 1 621 ? 191.919 215.772 147.548 1.00 84.56  ? 621 MET C CG     1 
ATOM   17661 S SD     . MET C 1 621 ? 193.687 216.042 147.338 1.00 98.61  ? 621 MET C SD     1 
ATOM   17662 C CE     . MET C 1 621 ? 194.111 214.740 146.184 1.00 85.38  ? 621 MET C CE     1 
ATOM   17663 H H      . MET C 1 621 ? 190.836 213.128 147.407 1.00 77.92  ? 621 MET C H      1 
ATOM   17664 H HA     . MET C 1 621 ? 193.101 213.651 148.633 1.00 79.54  ? 621 MET C HA     1 
ATOM   17665 H HB2    . MET C 1 621 ? 190.602 214.924 148.853 1.00 78.89  ? 621 MET C HB2    1 
ATOM   17666 H HB3    . MET C 1 621 ? 191.913 215.474 149.564 1.00 80.60  ? 621 MET C HB3    1 
ATOM   17667 H HG2    . MET C 1 621 ? 191.599 215.286 146.771 1.00 81.37  ? 621 MET C HG2    1 
ATOM   17668 H HG3    . MET C 1 621 ? 191.488 216.641 147.594 1.00 84.14  ? 621 MET C HG3    1 
ATOM   17669 H HE1    . MET C 1 621 ? 193.954 213.877 146.600 1.00 82.73  ? 621 MET C HE1    1 
ATOM   17670 H HE2    . MET C 1 621 ? 195.049 214.825 145.946 1.00 86.30  ? 621 MET C HE2    1 
ATOM   17671 H HE3    . MET C 1 621 ? 193.562 214.830 145.388 1.00 83.71  ? 621 MET C HE3    1 
ATOM   17672 N N      . GLY C 1 622 ? 191.200 211.917 150.361 1.00 76.62  ? 622 GLY C N      1 
ATOM   17673 C CA     . GLY C 1 622 ? 191.005 211.334 151.673 1.00 76.73  ? 622 GLY C CA     1 
ATOM   17674 C C      . GLY C 1 622 ? 190.281 212.226 152.649 1.00 77.04  ? 622 GLY C C      1 
ATOM   17675 O O      . GLY C 1 622 ? 190.398 212.033 153.859 1.00 83.12  ? 622 GLY C O      1 
ATOM   17676 H H      . GLY C 1 622 ? 190.771 211.524 149.726 1.00 77.24  ? 622 GLY C H      1 
ATOM   17677 H HA2    . GLY C 1 622 ? 190.502 210.508 151.586 1.00 77.09  ? 622 GLY C HA2    1 
ATOM   17678 H HA3    . GLY C 1 622 ? 191.872 211.118 152.055 1.00 77.19  ? 622 GLY C HA3    1 
ATOM   17679 N N      . ILE C 1 623 ? 189.558 213.221 152.152 1.00 72.72  ? 623 ILE C N      1 
ATOM   17680 C CA     . ILE C 1 623 ? 188.680 214.051 152.966 1.00 78.34  ? 623 ILE C CA     1 
ATOM   17681 C C      . ILE C 1 623 ? 187.268 213.479 152.882 1.00 81.75  ? 623 ILE C C      1 
ATOM   17682 O O      . ILE C 1 623 ? 187.050 212.470 152.207 1.00 88.29  ? 623 ILE C O      1 
ATOM   17683 C CB     . ILE C 1 623 ? 188.792 215.524 152.535 1.00 87.43  ? 623 ILE C CB     1 
ATOM   17684 C CG1    . ILE C 1 623 ? 188.253 215.739 151.120 1.00 89.22  ? 623 ILE C CG1    1 
ATOM   17685 C CG2    . ILE C 1 623 ? 190.240 215.983 152.652 1.00 86.94  ? 623 ILE C CG2    1 
ATOM   17686 C CD1    . ILE C 1 623 ? 188.341 217.189 150.658 1.00 89.30  ? 623 ILE C CD1    1 
ATOM   17687 H H      . ILE C 1 623 ? 189.456 213.343 151.308 1.00 77.08  ? 623 ILE C H      1 
ATOM   17688 H HA     . ILE C 1 623 ? 188.965 213.996 153.893 1.00 79.85  ? 623 ILE C HA     1 
ATOM   17689 H HB     . ILE C 1 623 ? 188.257 216.057 153.144 1.00 86.59  ? 623 ILE C HB     1 
ATOM   17690 H HG12   . ILE C 1 623 ? 188.773 215.201 150.501 1.00 83.62  ? 623 ILE C HG12   1 
ATOM   17691 H HG13   . ILE C 1 623 ? 187.320 215.475 151.087 1.00 85.86  ? 623 ILE C HG13   1 
ATOM   17692 H HG21   . ILE C 1 623 ? 190.273 216.952 152.602 1.00 86.49  ? 623 ILE C HG21   1 
ATOM   17693 H HG22   . ILE C 1 623 ? 190.591 215.689 153.509 1.00 84.76  ? 623 ILE C HG22   1 
ATOM   17694 H HG23   . ILE C 1 623 ? 190.762 215.595 151.932 1.00 83.28  ? 623 ILE C HG23   1 
ATOM   17695 H HD11   . ILE C 1 623 ? 189.276 217.444 150.593 1.00 87.30  ? 623 ILE C HD11   1 
ATOM   17696 H HD12   . ILE C 1 623 ? 187.890 217.756 151.305 1.00 87.40  ? 623 ILE C HD12   1 
ATOM   17697 H HD13   . ILE C 1 623 ? 187.918 217.273 149.789 1.00 85.94  ? 623 ILE C HD13   1 
ATOM   17698 N N      . GLY C 1 624 ? 186.304 214.088 153.566 1.00 76.07  ? 624 GLY C N      1 
ATOM   17699 C CA     . GLY C 1 624 ? 184.945 213.566 153.527 1.00 75.54  ? 624 GLY C CA     1 
ATOM   17700 C C      . GLY C 1 624 ? 184.329 213.727 152.149 1.00 77.13  ? 624 GLY C C      1 
ATOM   17701 O O      . GLY C 1 624 ? 184.522 214.737 151.475 1.00 85.51  ? 624 GLY C O      1 
ATOM   17702 H H      . GLY C 1 624 ? 186.406 214.798 154.043 1.00 77.99  ? 624 GLY C H      1 
ATOM   17703 H HA2    . GLY C 1 624 ? 184.949 212.624 153.762 1.00 76.98  ? 624 GLY C HA2    1 
ATOM   17704 H HA3    . GLY C 1 624 ? 184.394 214.042 154.170 1.00 76.27  ? 624 GLY C HA3    1 
ATOM   17705 N N      . VAL C 1 625 ? 183.579 212.708 151.719 1.00 71.29  ? 625 VAL C N      1 
ATOM   17706 C CA     . VAL C 1 625 ? 183.076 212.712 150.346 1.00 76.42  ? 625 VAL C CA     1 
ATOM   17707 C C      . VAL C 1 625 ? 182.198 213.927 150.083 1.00 81.15  ? 625 VAL C C      1 
ATOM   17708 O O      . VAL C 1 625 ? 182.226 214.499 148.988 1.00 85.70  ? 625 VAL C O      1 
ATOM   17709 C CB     . VAL C 1 625 ? 182.319 211.410 150.024 1.00 76.79  ? 625 VAL C CB     1 
ATOM   17710 C CG1    . VAL C 1 625 ? 181.898 211.409 148.562 1.00 81.59  ? 625 VAL C CG1    1 
ATOM   17711 C CG2    . VAL C 1 625 ? 183.180 210.205 150.289 1.00 77.66  ? 625 VAL C CG2    1 
ATOM   17712 H H      . VAL C 1 625 ? 183.457 211.974 152.151 1.00 75.47  ? 625 VAL C H      1 
ATOM   17713 H HA     . VAL C 1 625 ? 183.834 212.763 149.742 1.00 78.41  ? 625 VAL C HA     1 
ATOM   17714 H HB     . VAL C 1 625 ? 181.520 211.349 150.573 1.00 75.67  ? 625 VAL C HB     1 
ATOM   17715 H HG11   . VAL C 1 625 ? 181.196 212.067 148.429 1.00 78.66  ? 625 VAL C HG11   1 
ATOM   17716 H HG12   . VAL C 1 625 ? 182.666 211.632 148.011 1.00 77.81  ? 625 VAL C HG12   1 
ATOM   17717 H HG13   . VAL C 1 625 ? 181.567 210.528 148.324 1.00 77.40  ? 625 VAL C HG13   1 
ATOM   17718 H HG21   . VAL C 1 625 ? 183.337 210.118 151.241 1.00 78.66  ? 625 VAL C HG21   1 
ATOM   17719 H HG22   . VAL C 1 625 ? 182.718 209.416 149.957 1.00 76.57  ? 625 VAL C HG22   1 
ATOM   17720 H HG23   . VAL C 1 625 ? 184.021 210.310 149.815 1.00 77.81  ? 625 VAL C HG23   1 
ATOM   17721 N N      . LEU C 1 626 ? 181.420 214.351 151.068 1.00 74.39  ? 626 LEU C N      1 
ATOM   17722 C CA     . LEU C 1 626 ? 180.541 215.500 150.899 1.00 74.77  ? 626 LEU C CA     1 
ATOM   17723 C C      . LEU C 1 626 ? 181.214 216.831 151.217 1.00 77.12  ? 626 LEU C C      1 
ATOM   17724 O O      . LEU C 1 626 ? 180.527 217.854 151.269 1.00 80.47  ? 626 LEU C O      1 
ATOM   17725 C CB     . LEU C 1 626 ? 179.265 215.316 151.725 1.00 70.51  ? 626 LEU C CB     1 
ATOM   17726 C CG     . LEU C 1 626 ? 178.475 214.039 151.408 1.00 71.01  ? 626 LEU C CG     1 
ATOM   17727 C CD1    . LEU C 1 626 ? 177.220 213.959 152.241 1.00 68.64  ? 626 LEU C CD1    1 
ATOM   17728 C CD2    . LEU C 1 626 ? 178.095 213.979 149.940 1.00 76.78  ? 626 LEU C CD2    1 
ATOM   17729 H H      . LEU C 1 626 ? 181.370 213.978 151.843 1.00 74.23  ? 626 LEU C H      1 
ATOM   17730 H HA     . LEU C 1 626 ? 180.275 215.544 149.966 1.00 76.65  ? 626 LEU C HA     1 
ATOM   17731 H HB2    . LEU C 1 626 ? 179.504 215.286 152.665 1.00 71.88  ? 626 LEU C HB2    1 
ATOM   17732 H HB3    . LEU C 1 626 ? 178.676 216.072 151.561 1.00 72.49  ? 626 LEU C HB3    1 
ATOM   17733 H HG     . LEU C 1 626 ? 179.024 213.263 151.609 1.00 71.65  ? 626 LEU C HG     1 
ATOM   17734 H HD11   . LEU C 1 626 ? 177.460 213.999 153.181 1.00 68.50  ? 626 LEU C HD11   1 
ATOM   17735 H HD12   . LEU C 1 626 ? 176.639 214.702 152.012 1.00 71.33  ? 626 LEU C HD12   1 
ATOM   17736 H HD13   . LEU C 1 626 ? 176.772 213.118 152.051 1.00 68.77  ? 626 LEU C HD13   1 
ATOM   17737 H HD21   . LEU C 1 626 ? 177.517 213.211 149.795 1.00 75.11  ? 626 LEU C HD21   1 
ATOM   17738 H HD22   . LEU C 1 626 ? 178.897 213.891 149.400 1.00 77.19  ? 626 LEU C HD22   1 
ATOM   17739 H HD23   . LEU C 1 626 ? 177.622 214.793 149.702 1.00 76.91  ? 626 LEU C HD23   1 
ATOM   17740 N N      . ASP C 1 627 ? 182.523 216.850 151.427 1.00 82.05  ? 627 ASP C N      1 
ATOM   17741 C CA     . ASP C 1 627 ? 183.202 218.082 151.809 1.00 83.06  ? 627 ASP C CA     1 
ATOM   17742 C C      . ASP C 1 627 ? 183.141 219.108 150.689 1.00 78.82  ? 627 ASP C C      1 
ATOM   17743 O O      . ASP C 1 627 ? 183.778 218.947 149.652 1.00 85.87  ? 627 ASP C O      1 
ATOM   17744 C CB     . ASP C 1 627 ? 184.659 217.802 152.176 1.00 85.36  ? 627 ASP C CB     1 
ATOM   17745 C CG     . ASP C 1 627 ? 184.793 217.000 153.453 1.00 91.59  ? 627 ASP C CG     1 
ATOM   17746 O OD1    . ASP C 1 627 ? 183.752 216.674 154.058 1.00 94.28  ? 627 ASP C OD1    1 
ATOM   17747 O OD2    . ASP C 1 627 ? 185.933 216.690 153.854 1.00 89.54  ? 627 ASP C OD2    1 
ATOM   17748 H H      . ASP C 1 627 ? 183.032 216.157 151.397 1.00 81.83  ? 627 ASP C H      1 
ATOM   17749 H HA     . ASP C 1 627 ? 182.762 218.463 152.586 1.00 82.83  ? 627 ASP C HA     1 
ATOM   17750 H HB2    . ASP C 1 627 ? 185.079 217.300 151.459 1.00 83.92  ? 627 ASP C HB2    1 
ATOM   17751 H HB3    . ASP C 1 627 ? 185.120 218.648 152.303 1.00 84.75  ? 627 ASP C HB3    1 
ATOM   17752 N N      . LYS D 1 266 ? 131.055 172.096 175.562 1.00 69.64  ? 266 LYS D N      1 
ATOM   17753 C CA     . LYS D 1 266 ? 131.680 172.953 174.559 1.00 77.30  ? 266 LYS D CA     1 
ATOM   17754 C C      . LYS D 1 266 ? 133.102 172.497 174.279 1.00 74.81  ? 266 LYS D C      1 
ATOM   17755 O O      . LYS D 1 266 ? 133.645 171.668 175.000 1.00 77.84  ? 266 LYS D O      1 
ATOM   17756 C CB     . LYS D 1 266 ? 131.653 174.407 175.013 1.00 85.20  ? 266 LYS D CB     1 
ATOM   17757 C CG     . LYS D 1 266 ? 130.251 174.975 175.107 1.00 96.81  ? 266 LYS D CG     1 
ATOM   17758 C CD     . LYS D 1 266 ? 130.257 176.422 175.574 1.00 110.20 ? 266 LYS D CD     1 
ATOM   17759 C CE     . LYS D 1 266 ? 128.837 176.957 175.720 1.00 119.11 ? 266 LYS D CE     1 
ATOM   17760 N NZ     . LYS D 1 266 ? 128.805 178.360 176.227 1.00 122.14 ? 266 LYS D NZ     1 
ATOM   17761 H H      . LYS D 1 266 ? 131.594 171.549 175.950 1.00 70.03  ? 266 LYS D H      1 
ATOM   17762 H HA     . LYS D 1 266 ? 131.175 172.889 173.732 1.00 76.89  ? 266 LYS D HA     1 
ATOM   17763 H HB2    . LYS D 1 266 ? 132.058 174.469 175.894 1.00 86.82  ? 266 LYS D HB2    1 
ATOM   17764 H HB3    . LYS D 1 266 ? 132.154 174.947 174.380 1.00 84.51  ? 266 LYS D HB3    1 
ATOM   17765 H HG2    . LYS D 1 266 ? 129.833 174.943 174.231 1.00 94.20  ? 266 LYS D HG2    1 
ATOM   17766 H HG3    . LYS D 1 266 ? 129.733 174.454 175.743 1.00 94.83  ? 266 LYS D HG3    1 
ATOM   17767 H HD2    . LYS D 1 266 ? 130.692 176.477 176.440 1.00 107.03 ? 266 LYS D HD2    1 
ATOM   17768 H HD3    . LYS D 1 266 ? 130.727 176.970 174.924 1.00 105.81 ? 266 LYS D HD3    1 
ATOM   17769 H HE2    . LYS D 1 266 ? 128.402 176.942 174.851 1.00 116.57 ? 266 LYS D HE2    1 
ATOM   17770 H HE3    . LYS D 1 266 ? 128.348 176.398 176.345 1.00 116.01 ? 266 LYS D HE3    1 
ATOM   17771 H HZ1    . LYS D 1 266 ? 129.233 178.900 175.662 1.00 120.16 ? 266 LYS D HZ1    1 
ATOM   17772 H HZ2    . LYS D 1 266 ? 129.199 178.404 177.025 1.00 119.85 ? 266 LYS D HZ2    1 
ATOM   17773 H HZ3    . LYS D 1 266 ? 127.961 178.635 176.309 1.00 121.46 ? 266 LYS D HZ3    1 
ATOM   17774 N N      . GLN D 1 267 ? 133.694 173.028 173.220 1.00 70.55  ? 267 GLN D N      1 
ATOM   17775 C CA     . GLN D 1 267 ? 135.051 172.682 172.832 1.00 72.29  ? 267 GLN D CA     1 
ATOM   17776 C C      . GLN D 1 267 ? 136.106 173.544 173.520 1.00 67.50  ? 267 GLN D C      1 
ATOM   17777 O O      . GLN D 1 267 ? 135.840 174.645 174.000 1.00 64.97  ? 267 GLN D O      1 
ATOM   17778 C CB     . GLN D 1 267 ? 135.197 172.803 171.321 1.00 74.57  ? 267 GLN D CB     1 
ATOM   17779 C CG     . GLN D 1 267 ? 134.384 171.785 170.569 1.00 84.17  ? 267 GLN D CG     1 
ATOM   17780 C CD     . GLN D 1 267 ? 134.723 171.750 169.099 1.00 99.94  ? 267 GLN D CD     1 
ATOM   17781 O OE1    . GLN D 1 267 ? 135.750 172.276 168.678 1.00 100.42 ? 267 GLN D OE1    1 
ATOM   17782 N NE2    . GLN D 1 267 ? 133.858 171.130 168.305 1.00 106.11 ? 267 GLN D NE2    1 
ATOM   17783 H H      . GLN D 1 267 ? 133.330 173.626 172.719 1.00 73.55  ? 267 GLN D H      1 
ATOM   17784 H HA     . GLN D 1 267 ? 135.220 171.757 173.074 1.00 75.31  ? 267 GLN D HA     1 
ATOM   17785 H HB2    . GLN D 1 267 ? 134.904 173.687 171.046 1.00 76.98  ? 267 GLN D HB2    1 
ATOM   17786 H HB3    . GLN D 1 267 ? 136.131 172.676 171.086 1.00 78.39  ? 267 GLN D HB3    1 
ATOM   17787 H HG2    . GLN D 1 267 ? 134.558 170.905 170.940 1.00 83.64  ? 267 GLN D HG2    1 
ATOM   17788 H HG3    . GLN D 1 267 ? 133.442 172.003 170.658 1.00 84.24  ? 267 GLN D HG3    1 
ATOM   17789 H HE21   . GLN D 1 267 ? 133.144 170.778 168.635 1.00 101.98 ? 267 GLN D HE21   1 
ATOM   17790 H HE22   . GLN D 1 267 ? 134.001 171.098 167.456 1.00 103.71 ? 267 GLN D HE22   1 
ATOM   17791 N N      . VAL D 1 268 ? 137.331 173.015 173.544 1.00 64.85  ? 268 VAL D N      1 
ATOM   17792 C CA     . VAL D 1 268 ? 138.499 173.825 173.860 1.00 61.68  ? 268 VAL D CA     1 
ATOM   17793 C C      . VAL D 1 268 ? 138.595 174.958 172.856 1.00 63.67  ? 268 VAL D C      1 
ATOM   17794 O O      . VAL D 1 268 ? 138.507 174.739 171.643 1.00 68.14  ? 268 VAL D O      1 
ATOM   17795 C CB     . VAL D 1 268 ? 139.772 172.968 173.821 1.00 60.03  ? 268 VAL D CB     1 
ATOM   17796 C CG1    . VAL D 1 268 ? 140.992 173.804 174.172 1.00 60.07  ? 268 VAL D CG1    1 
ATOM   17797 C CG2    . VAL D 1 268 ? 139.658 171.785 174.749 1.00 64.62  ? 268 VAL D CG2    1 
ATOM   17798 H H      . VAL D 1 268 ? 137.517 172.229 173.249 1.00 67.01  ? 268 VAL D H      1 
ATOM   17799 H HA     . VAL D 1 268 ? 138.405 174.202 174.751 1.00 62.95  ? 268 VAL D HA     1 
ATOM   17800 H HB     . VAL D 1 268 ? 139.894 172.631 172.919 1.00 60.78  ? 268 VAL D HB     1 
ATOM   17801 H HG11   . VAL D 1 268 ? 141.118 174.495 173.502 1.00 60.79  ? 268 VAL D HG11   1 
ATOM   17802 H HG12   . VAL D 1 268 ? 140.858 174.208 175.045 1.00 61.27  ? 268 VAL D HG12   1 
ATOM   17803 H HG13   . VAL D 1 268 ? 141.772 173.225 174.196 1.00 60.56  ? 268 VAL D HG13   1 
ATOM   17804 H HG21   . VAL D 1 268 ? 138.923 171.219 174.465 1.00 64.97  ? 268 VAL D HG21   1 
ATOM   17805 H HG22   . VAL D 1 268 ? 139.505 172.105 175.653 1.00 65.22  ? 268 VAL D HG22   1 
ATOM   17806 H HG23   . VAL D 1 268 ? 140.491 171.286 174.715 1.00 64.62  ? 268 VAL D HG23   1 
ATOM   17807 N N      . SER D 1 269 ? 138.768 176.176 173.343 1.00 60.02  ? 269 SER D N      1 
ATOM   17808 C CA     . SER D 1 269 ? 139.166 177.278 172.478 1.00 55.64  ? 269 SER D CA     1 
ATOM   17809 C C      . SER D 1 269 ? 140.689 177.291 172.369 1.00 57.06  ? 269 SER D C      1 
ATOM   17810 O O      . SER D 1 269 ? 141.388 177.538 173.353 1.00 54.73  ? 269 SER D O      1 
ATOM   17811 C CB     . SER D 1 269 ? 138.628 178.602 173.010 1.00 58.61  ? 269 SER D CB     1 
ATOM   17812 O OG     . SER D 1 269 ? 138.958 179.662 172.135 1.00 61.17  ? 269 SER D OG     1 
ATOM   17813 H H      . SER D 1 269 ? 138.782 176.362 174.183 1.00 61.00  ? 269 SER D H      1 
ATOM   17814 H HA     . SER D 1 269 ? 138.799 177.141 171.590 1.00 57.42  ? 269 SER D HA     1 
ATOM   17815 H HB2    . SER D 1 269 ? 137.662 178.547 173.089 1.00 58.22  ? 269 SER D HB2    1 
ATOM   17816 H HB3    . SER D 1 269 ? 139.022 178.778 173.880 1.00 59.39  ? 269 SER D HB3    1 
ATOM   17817 H HG     . SER D 1 269 ? 138.321 179.808 171.607 1.00 59.83  ? 269 SER D HG     1 
ATOM   17818 N N      . TRP D 1 270 ? 141.202 177.011 171.173 1.00 58.68  ? 270 TRP D N      1 
ATOM   17819 C CA     . TRP D 1 270 ? 142.636 177.111 170.929 1.00 59.75  ? 270 TRP D CA     1 
ATOM   17820 C C      . TRP D 1 270 ? 143.104 178.560 170.922 1.00 59.26  ? 270 TRP D C      1 
ATOM   17821 O O      . TRP D 1 270 ? 144.283 178.827 171.160 1.00 61.68  ? 270 TRP D O      1 
ATOM   17822 C CB     . TRP D 1 270 ? 142.986 176.481 169.580 1.00 57.42  ? 270 TRP D CB     1 
ATOM   17823 C CG     . TRP D 1 270 ? 142.764 175.003 169.454 1.00 56.57  ? 270 TRP D CG     1 
ATOM   17824 C CD1    . TRP D 1 270 ? 141.697 174.295 169.903 1.00 59.62  ? 270 TRP D CD1    1 
ATOM   17825 C CD2    . TRP D 1 270 ? 143.608 174.064 168.776 1.00 60.15  ? 270 TRP D CD2    1 
ATOM   17826 N NE1    . TRP D 1 270 ? 141.828 172.974 169.562 1.00 62.90  ? 270 TRP D NE1    1 
ATOM   17827 C CE2    . TRP D 1 270 ? 142.999 172.807 168.876 1.00 59.56  ? 270 TRP D CE2    1 
ATOM   17828 C CE3    . TRP D 1 270 ? 144.822 174.167 168.096 1.00 63.74  ? 270 TRP D CE3    1 
ATOM   17829 C CZ2    . TRP D 1 270 ? 143.566 171.660 168.332 1.00 59.30  ? 270 TRP D CZ2    1 
ATOM   17830 C CZ3    . TRP D 1 270 ? 145.388 173.024 167.573 1.00 58.69  ? 270 TRP D CZ3    1 
ATOM   17831 C CH2    . TRP D 1 270 ? 144.757 171.794 167.683 1.00 55.01  ? 270 TRP D CH2    1 
ATOM   17832 H H      . TRP D 1 270 ? 140.737 176.786 170.484 1.00 59.20  ? 270 TRP D H      1 
ATOM   17833 H HA     . TRP D 1 270 ? 143.118 176.636 171.626 1.00 59.15  ? 270 TRP D HA     1 
ATOM   17834 H HB2    . TRP D 1 270 ? 142.452 176.913 168.894 1.00 58.49  ? 270 TRP D HB2    1 
ATOM   17835 H HB3    . TRP D 1 270 ? 143.927 176.645 169.404 1.00 58.09  ? 270 TRP D HB3    1 
ATOM   17836 H HD1    . TRP D 1 270 ? 140.977 174.654 170.372 1.00 60.04  ? 270 TRP D HD1    1 
ATOM   17837 H HE1    . TRP D 1 270 ? 141.276 172.346 169.770 1.00 61.93  ? 270 TRP D HE1    1 
ATOM   17838 H HE3    . TRP D 1 270 ? 145.259 174.986 168.023 1.00 62.78  ? 270 TRP D HE3    1 
ATOM   17839 H HZ2    . TRP D 1 270 ? 143.147 170.831 168.402 1.00 60.22  ? 270 TRP D HZ2    1 
ATOM   17840 H HZ3    . TRP D 1 270 ? 146.194 173.082 167.110 1.00 59.38  ? 270 TRP D HZ3    1 
ATOM   17841 H HH2    . TRP D 1 270 ? 145.158 171.042 167.304 1.00 56.33  ? 270 TRP D HH2    1 
ATOM   17842 N N      . LYS D 1 271 ? 142.197 179.488 170.628 1.00 58.49  ? 271 LYS D N      1 
ATOM   17843 C CA     . LYS D 1 271 ? 142.498 180.915 170.666 1.00 58.25  ? 271 LYS D CA     1 
ATOM   17844 C C      . LYS D 1 271 ? 142.875 181.385 172.070 1.00 59.66  ? 271 LYS D C      1 
ATOM   17845 O O      . LYS D 1 271 ? 143.875 182.085 172.252 1.00 61.80  ? 271 LYS D O      1 
ATOM   17846 C CB     . LYS D 1 271 ? 141.287 181.672 170.110 1.00 57.31  ? 271 LYS D CB     1 
ATOM   17847 C CG     . LYS D 1 271 ? 141.457 183.155 169.883 1.00 59.86  ? 271 LYS D CG     1 
ATOM   17848 C CD     . LYS D 1 271 ? 140.237 183.710 169.147 1.00 56.25  ? 271 LYS D CD     1 
ATOM   17849 C CE     . LYS D 1 271 ? 140.388 185.175 168.815 1.00 63.87  ? 271 LYS D CE     1 
ATOM   17850 N NZ     . LYS D 1 271 ? 140.386 186.033 170.036 1.00 77.04  ? 271 LYS D NZ     1 
ATOM   17851 H H      . LYS D 1 271 ? 141.385 179.311 170.403 1.00 58.39  ? 271 LYS D H      1 
ATOM   17852 H HA     . LYS D 1 271 ? 143.253 181.095 170.082 1.00 58.50  ? 271 LYS D HA     1 
ATOM   17853 H HB2    . LYS D 1 271 ? 141.054 181.277 169.254 1.00 58.63  ? 271 LYS D HB2    1 
ATOM   17854 H HB3    . LYS D 1 271 ? 140.545 181.556 170.726 1.00 58.36  ? 271 LYS D HB3    1 
ATOM   17855 H HG2    . LYS D 1 271 ? 141.534 183.607 170.739 1.00 60.85  ? 271 LYS D HG2    1 
ATOM   17856 H HG3    . LYS D 1 271 ? 142.246 183.313 169.341 1.00 60.47  ? 271 LYS D HG3    1 
ATOM   17857 H HD2    . LYS D 1 271 ? 140.123 183.225 168.314 1.00 55.95  ? 271 LYS D HD2    1 
ATOM   17858 H HD3    . LYS D 1 271 ? 139.450 183.605 169.705 1.00 58.96  ? 271 LYS D HD3    1 
ATOM   17859 H HE2    . LYS D 1 271 ? 141.232 185.312 168.353 1.00 64.40  ? 271 LYS D HE2    1 
ATOM   17860 H HE3    . LYS D 1 271 ? 139.650 185.454 168.249 1.00 61.58  ? 271 LYS D HE3    1 
ATOM   17861 H HZ1    . LYS D 1 271 ? 141.076 185.823 170.560 1.00 73.30  ? 271 LYS D HZ1    1 
ATOM   17862 H HZ2    . LYS D 1 271 ? 139.630 185.914 170.492 1.00 72.83  ? 271 LYS D HZ2    1 
ATOM   17863 H HZ3    . LYS D 1 271 ? 140.450 186.892 169.806 1.00 75.40  ? 271 LYS D HZ3    1 
ATOM   17864 N N      . LEU D 1 272 ? 142.087 181.000 173.077 1.00 59.60  ? 272 LEU D N      1 
ATOM   17865 C CA     . LEU D 1 272 ? 142.375 181.376 174.463 1.00 60.19  ? 272 LEU D CA     1 
ATOM   17866 C C      . LEU D 1 272 ? 143.700 180.810 174.976 1.00 59.45  ? 272 LEU D C      1 
ATOM   17867 O O      . LEU D 1 272 ? 144.407 181.481 175.733 1.00 59.73  ? 272 LEU D O      1 
ATOM   17868 C CB     . LEU D 1 272 ? 141.218 180.943 175.363 1.00 60.32  ? 272 LEU D CB     1 
ATOM   17869 C CG     . LEU D 1 272 ? 139.937 181.773 175.258 1.00 56.87  ? 272 LEU D CG     1 
ATOM   17870 C CD1    . LEU D 1 272 ? 138.841 181.173 176.089 1.00 61.16  ? 272 LEU D CD1    1 
ATOM   17871 C CD2    . LEU D 1 272 ? 140.179 183.187 175.737 1.00 61.08  ? 272 LEU D CD2    1 
ATOM   17872 H H      . LEU D 1 272 ? 141.361 180.548 172.978 1.00 59.44  ? 272 LEU D H      1 
ATOM   17873 H HA     . LEU D 1 272 ? 142.445 182.342 174.511 1.00 59.85  ? 272 LEU D HA     1 
ATOM   17874 H HB2    . LEU D 1 272 ? 140.987 180.025 175.144 1.00 59.55  ? 272 LEU D HB2    1 
ATOM   17875 H HB3    . LEU D 1 272 ? 141.515 180.986 176.287 1.00 59.49  ? 272 LEU D HB3    1 
ATOM   17876 H HG     . LEU D 1 272 ? 139.645 181.806 174.333 1.00 56.95  ? 272 LEU D HG     1 
ATOM   17877 H HD11   . LEU D 1 272 ? 139.096 181.207 177.026 1.00 61.03  ? 272 LEU D HD11   1 
ATOM   17878 H HD12   . LEU D 1 272 ? 138.703 180.253 175.815 1.00 60.22  ? 272 LEU D HD12   1 
ATOM   17879 H HD13   . LEU D 1 272 ? 138.026 181.684 175.949 1.00 59.86  ? 272 LEU D HD13   1 
ATOM   17880 H HD21   . LEU D 1 272 ? 140.814 183.627 175.150 1.00 61.12  ? 272 LEU D HD21   1 
ATOM   17881 H HD22   . LEU D 1 272 ? 140.530 183.156 176.642 1.00 59.90  ? 272 LEU D HD22   1 
ATOM   17882 H HD23   . LEU D 1 272 ? 139.336 183.669 175.730 1.00 61.54  ? 272 LEU D HD23   1 
ATOM   17883 N N      . VAL D 1 273 ? 144.057 179.585 174.588 1.00 59.94  ? 273 VAL D N      1 
ATOM   17884 C CA     . VAL D 1 273 ? 145.377 179.063 174.947 1.00 60.36  ? 273 VAL D CA     1 
ATOM   17885 C C      . VAL D 1 273 ? 146.479 179.869 174.276 1.00 61.82  ? 273 VAL D C      1 
ATOM   17886 O O      . VAL D 1 273 ? 147.503 180.174 174.894 1.00 62.03  ? 273 VAL D O      1 
ATOM   17887 C CB     . VAL D 1 273 ? 145.503 177.571 174.583 1.00 59.49  ? 273 VAL D CB     1 
ATOM   17888 C CG1    . VAL D 1 273 ? 146.853 177.024 175.032 1.00 56.63  ? 273 VAL D CG1    1 
ATOM   17889 C CG2    . VAL D 1 273 ? 144.403 176.765 175.219 1.00 63.62  ? 273 VAL D CG2    1 
ATOM   17890 H H      . VAL D 1 273 ? 143.577 179.059 174.104 1.00 59.72  ? 273 VAL D H      1 
ATOM   17891 H HA     . VAL D 1 273 ? 145.497 179.143 175.907 1.00 59.93  ? 273 VAL D HA     1 
ATOM   17892 H HB     . VAL D 1 273 ? 145.440 177.468 173.619 1.00 59.15  ? 273 VAL D HB     1 
ATOM   17893 H HG11   . VAL D 1 273 ? 146.876 176.066 174.871 1.00 55.44  ? 273 VAL D HG11   1 
ATOM   17894 H HG12   . VAL D 1 273 ? 147.562 177.456 174.528 1.00 58.64  ? 273 VAL D HG12   1 
ATOM   17895 H HG13   . VAL D 1 273 ? 146.968 177.199 175.981 1.00 58.34  ? 273 VAL D HG13   1 
ATOM   17896 H HG21   . VAL D 1 273 ? 144.438 176.889 176.181 1.00 63.11  ? 273 VAL D HG21   1 
ATOM   17897 H HG22   . VAL D 1 273 ? 143.545 177.058 174.875 1.00 61.83  ? 273 VAL D HG22   1 
ATOM   17898 H HG23   . VAL D 1 273 ? 144.542 175.827 175.006 1.00 61.96  ? 273 VAL D HG23   1 
ATOM   17899 N N      . THR D 1 274 ? 146.299 180.209 173.003 1.00 63.01  ? 274 THR D N      1 
ATOM   17900 C CA     . THR D 1 274 ? 147.317 180.974 172.288 1.00 63.22  ? 274 THR D CA     1 
ATOM   17901 C C      . THR D 1 274 ? 147.497 182.367 172.879 1.00 65.09  ? 274 THR D C      1 
ATOM   17902 O O      . THR D 1 274 ? 148.619 182.878 172.945 1.00 64.11  ? 274 THR D O      1 
ATOM   17903 C CB     . THR D 1 274 ? 146.951 181.057 170.808 1.00 66.37  ? 274 THR D CB     1 
ATOM   17904 O OG1    . THR D 1 274 ? 146.777 179.736 170.288 1.00 67.01  ? 274 THR D OG1    1 
ATOM   17905 C CG2    . THR D 1 274 ? 148.042 181.744 170.021 1.00 66.62  ? 274 THR D CG2    1 
ATOM   17906 H H      . THR D 1 274 ? 145.607 180.002 172.533 1.00 62.17  ? 274 THR D H      1 
ATOM   17907 H HA     . THR D 1 274 ? 148.167 180.509 172.357 1.00 63.06  ? 274 THR D HA     1 
ATOM   17908 H HB     . THR D 1 274 ? 146.127 181.559 170.702 1.00 64.46  ? 274 THR D HB     1 
ATOM   17909 H HG1    . THR D 1 274 ? 146.043 179.419 170.549 1.00 65.26  ? 274 THR D HG1    1 
ATOM   17910 H HG21   . THR D 1 274 ? 148.091 182.683 170.260 1.00 66.35  ? 274 THR D HG21   1 
ATOM   17911 H HG22   . THR D 1 274 ? 148.899 181.324 170.200 1.00 66.16  ? 274 THR D HG22   1 
ATOM   17912 H HG23   . THR D 1 274 ? 147.851 181.675 169.070 1.00 66.87  ? 274 THR D HG23   1 
ATOM   17913 N N      . GLU D 1 275 ? 146.412 182.993 173.323 1.00 68.93  ? 275 GLU D N      1 
ATOM   17914 C CA     . GLU D 1 275 ? 146.524 184.274 174.014 1.00 64.81  ? 275 GLU D CA     1 
ATOM   17915 C C      . GLU D 1 275 ? 147.355 184.187 175.289 1.00 60.63  ? 275 GLU D C      1 
ATOM   17916 O O      . GLU D 1 275 ? 148.178 185.069 175.550 1.00 63.57  ? 275 GLU D O      1 
ATOM   17917 C CB     . GLU D 1 275 ? 145.135 184.828 174.310 1.00 59.67  ? 275 GLU D CB     1 
ATOM   17918 C CG     . GLU D 1 275 ? 144.467 185.350 173.068 1.00 67.73  ? 275 GLU D CG     1 
ATOM   17919 C CD     . GLU D 1 275 ? 143.079 185.852 173.331 1.00 80.16  ? 275 GLU D CD     1 
ATOM   17920 O OE1    . GLU D 1 275 ? 142.788 186.190 174.493 1.00 77.32  ? 275 GLU D OE1    1 
ATOM   17921 O OE2    . GLU D 1 275 ? 142.280 185.920 172.374 1.00 89.24  ? 275 GLU D OE2    1 
ATOM   17922 H H      . GLU D 1 275 ? 145.606 182.703 173.231 1.00 66.05  ? 275 GLU D H      1 
ATOM   17923 H HA     . GLU D 1 275 ? 146.967 184.904 173.422 1.00 65.41  ? 275 GLU D HA     1 
ATOM   17924 H HB2    . GLU D 1 275 ? 144.579 184.121 174.678 1.00 62.56  ? 275 GLU D HB2    1 
ATOM   17925 H HB3    . GLU D 1 275 ? 145.209 185.559 174.944 1.00 61.80  ? 275 GLU D HB3    1 
ATOM   17926 H HG2    . GLU D 1 275 ? 144.991 186.086 172.713 1.00 69.45  ? 275 GLU D HG2    1 
ATOM   17927 H HG3    . GLU D 1 275 ? 144.412 184.637 172.411 1.00 67.19  ? 275 GLU D HG3    1 
ATOM   17928 N N      . TYR D 1 276 ? 147.175 183.139 176.089 1.00 59.65  ? 276 TYR D N      1 
ATOM   17929 C CA     . TYR D 1 276 ? 148.016 182.985 177.277 1.00 63.39  ? 276 TYR D CA     1 
ATOM   17930 C C      . TYR D 1 276 ? 149.491 182.807 176.931 1.00 61.28  ? 276 TYR D C      1 
ATOM   17931 O O      . TYR D 1 276 ? 150.362 183.329 177.633 1.00 60.48  ? 276 TYR D O      1 
ATOM   17932 C CB     . TYR D 1 276 ? 147.540 181.793 178.105 1.00 66.29  ? 276 TYR D CB     1 
ATOM   17933 C CG     . TYR D 1 276 ? 148.373 181.551 179.340 1.00 58.77  ? 276 TYR D CG     1 
ATOM   17934 C CD1    . TYR D 1 276 ? 148.184 182.292 180.487 1.00 58.86  ? 276 TYR D CD1    1 
ATOM   17935 C CD2    . TYR D 1 276 ? 149.364 180.584 179.345 1.00 58.22  ? 276 TYR D CD2    1 
ATOM   17936 C CE1    . TYR D 1 276 ? 148.952 182.069 181.609 1.00 61.97  ? 276 TYR D CE1    1 
ATOM   17937 C CE2    . TYR D 1 276 ? 150.140 180.362 180.458 1.00 53.70  ? 276 TYR D CE2    1 
ATOM   17938 C CZ     . TYR D 1 276 ? 149.931 181.109 181.583 1.00 58.16  ? 276 TYR D CZ     1 
ATOM   17939 O OH     . TYR D 1 276 ? 150.705 180.898 182.690 1.00 60.71  ? 276 TYR D OH     1 
ATOM   17940 H H      . TYR D 1 276 ? 146.596 182.515 175.967 1.00 61.54  ? 276 TYR D H      1 
ATOM   17941 H HA     . TYR D 1 276 ? 147.933 183.782 177.826 1.00 61.86  ? 276 TYR D HA     1 
ATOM   17942 H HB2    . TYR D 1 276 ? 146.625 181.956 178.389 1.00 64.28  ? 276 TYR D HB2    1 
ATOM   17943 H HB3    . TYR D 1 276 ? 147.576 180.993 177.556 1.00 62.81  ? 276 TYR D HB3    1 
ATOM   17944 H HD1    . TYR D 1 276 ? 147.533 182.959 180.501 1.00 59.56  ? 276 TYR D HD1    1 
ATOM   17945 H HD2    . TYR D 1 276 ? 149.514 180.081 178.576 1.00 59.72  ? 276 TYR D HD2    1 
ATOM   17946 H HE1    . TYR D 1 276 ? 148.831 182.593 182.371 1.00 61.27  ? 276 TYR D HE1    1 
ATOM   17947 H HE2    . TYR D 1 276 ? 150.805 179.710 180.444 1.00 53.88  ? 276 TYR D HE2    1 
ATOM   17948 H HH     . TYR D 1 276 ? 150.454 181.399 183.318 1.00 60.51  ? 276 TYR D HH     1 
ATOM   17949 N N      . ALA D 1 277 ? 149.795 182.071 175.865 1.00 57.34  ? 277 ALA D N      1 
ATOM   17950 C CA     . ALA D 1 277 ? 151.182 181.938 175.434 1.00 58.17  ? 277 ALA D CA     1 
ATOM   17951 C C      . ALA D 1 277 ? 151.779 183.276 175.014 1.00 61.95  ? 277 ALA D C      1 
ATOM   17952 O O      . ALA D 1 277 ? 152.907 183.609 175.392 1.00 59.71  ? 277 ALA D O      1 
ATOM   17953 C CB     . ALA D 1 277 ? 151.266 180.934 174.289 1.00 58.83  ? 277 ALA D CB     1 
ATOM   17954 H H      . ALA D 1 277 ? 149.222 181.656 175.375 1.00 59.93  ? 277 ALA D H      1 
ATOM   17955 H HA     . ALA D 1 277 ? 151.712 181.595 176.172 1.00 57.93  ? 277 ALA D HA     1 
ATOM   17956 H HB1    . ALA D 1 277 ? 150.879 180.092 174.584 1.00 59.42  ? 277 ALA D HB1    1 
ATOM   17957 H HB2    . ALA D 1 277 ? 150.768 181.276 173.529 1.00 59.66  ? 277 ALA D HB2    1 
ATOM   17958 H HB3    . ALA D 1 277 ? 152.197 180.802 174.047 1.00 59.39  ? 277 ALA D HB3    1 
ATOM   17959 N N      . MET D 1 278 ? 151.032 184.062 174.248 1.00 63.45  ? 278 MET D N      1 
ATOM   17960 C CA     . MET D 1 278 ? 151.501 185.389 173.869 1.00 59.62  ? 278 MET D CA     1 
ATOM   17961 C C      . MET D 1 278 ? 151.649 186.295 175.081 1.00 57.01  ? 278 MET D C      1 
ATOM   17962 O O      . MET D 1 278 ? 152.638 187.023 175.204 1.00 57.98  ? 278 MET D O      1 
ATOM   17963 C CB     . MET D 1 278 ? 150.533 186.000 172.861 1.00 64.53  ? 278 MET D CB     1 
ATOM   17964 C CG     . MET D 1 278 ? 150.614 185.366 171.494 1.00 66.29  ? 278 MET D CG     1 
ATOM   17965 S SD     . MET D 1 278 ? 152.002 185.947 170.527 1.00 70.84  ? 278 MET D SD     1 
ATOM   17966 C CE     . MET D 1 278 ? 151.284 187.436 169.857 1.00 60.68  ? 278 MET D CE     1 
ATOM   17967 H H      . MET D 1 278 ? 150.258 183.851 173.936 1.00 62.97  ? 278 MET D H      1 
ATOM   17968 H HA     . MET D 1 278 ? 152.367 185.306 173.436 1.00 60.61  ? 278 MET D HA     1 
ATOM   17969 H HB2    . MET D 1 278 ? 149.626 185.886 173.189 1.00 63.42  ? 278 MET D HB2    1 
ATOM   17970 H HB3    . MET D 1 278 ? 150.731 186.946 172.764 1.00 63.30  ? 278 MET D HB3    1 
ATOM   17971 H HG2    . MET D 1 278 ? 150.708 184.405 171.601 1.00 65.36  ? 278 MET D HG2    1 
ATOM   17972 H HG3    . MET D 1 278 ? 149.800 185.564 171.003 1.00 65.32  ? 278 MET D HG3    1 
ATOM   17973 H HE1    . MET D 1 278 ? 150.480 187.202 169.364 1.00 62.05  ? 278 MET D HE1    1 
ATOM   17974 H HE2    . MET D 1 278 ? 151.926 187.854 169.259 1.00 62.91  ? 278 MET D HE2    1 
ATOM   17975 H HE3    . MET D 1 278 ? 151.064 188.040 170.584 1.00 60.76  ? 278 MET D HE3    1 
ATOM   17976 N N      . GLU D 1 279 ? 150.681 186.249 175.992 1.00 60.82  ? 279 GLU D N      1 
ATOM   17977 C CA     . GLU D 1 279 ? 150.722 187.089 177.183 1.00 60.73  ? 279 GLU D CA     1 
ATOM   17978 C C      . GLU D 1 279 ? 151.943 186.808 178.053 1.00 59.10  ? 279 GLU D C      1 
ATOM   17979 O O      . GLU D 1 279 ? 152.556 187.740 178.581 1.00 54.38  ? 279 GLU D O      1 
ATOM   17980 C CB     . GLU D 1 279 ? 149.437 186.879 177.977 1.00 63.28  ? 279 GLU D CB     1 
ATOM   17981 C CG     . GLU D 1 279 ? 148.289 187.746 177.516 1.00 59.93  ? 279 GLU D CG     1 
ATOM   17982 C CD     . GLU D 1 279 ? 148.414 189.171 177.978 1.00 65.69  ? 279 GLU D CD     1 
ATOM   17983 O OE1    . GLU D 1 279 ? 148.846 189.389 179.126 1.00 72.49  ? 279 GLU D OE1    1 
ATOM   17984 O OE2    . GLU D 1 279 ? 148.074 190.078 177.196 1.00 65.40  ? 279 GLU D OE2    1 
ATOM   17985 H H      . GLU D 1 279 ? 149.971 185.769 175.921 1.00 61.75  ? 279 GLU D H      1 
ATOM   17986 H HA     . GLU D 1 279 ? 150.757 188.022 176.914 1.00 60.25  ? 279 GLU D HA     1 
ATOM   17987 H HB2    . GLU D 1 279 ? 149.163 185.952 177.885 1.00 62.27  ? 279 GLU D HB2    1 
ATOM   17988 H HB3    . GLU D 1 279 ? 149.607 187.076 178.913 1.00 63.32  ? 279 GLU D HB3    1 
ATOM   17989 H HG2    . GLU D 1 279 ? 148.262 187.745 176.545 1.00 60.41  ? 279 GLU D HG2    1 
ATOM   17990 H HG3    . GLU D 1 279 ? 147.459 187.386 177.869 1.00 61.87  ? 279 GLU D HG3    1 
ATOM   17991 N N      . THR D 1 280 ? 152.307 185.542 178.228 1.00 62.47  ? 280 THR D N      1 
ATOM   17992 C CA     . THR D 1 280 ? 153.462 185.174 179.044 1.00 59.60  ? 280 THR D CA     1 
ATOM   17993 C C      . THR D 1 280 ? 154.754 184.996 178.243 1.00 61.79  ? 280 THR D C      1 
ATOM   17994 O O      . THR D 1 280 ? 155.792 184.705 178.840 1.00 66.44  ? 280 THR D O      1 
ATOM   17995 C CB     . THR D 1 280 ? 153.166 183.900 179.842 1.00 61.33  ? 280 THR D CB     1 
ATOM   17996 O OG1    . THR D 1 280 ? 152.835 182.836 178.946 1.00 71.74  ? 280 THR D OG1    1 
ATOM   17997 C CG2    . THR D 1 280 ? 152.014 184.123 180.800 1.00 64.96  ? 280 THR D CG2    1 
ATOM   17998 H H      . THR D 1 280 ? 151.874 184.869 177.909 1.00 62.14  ? 280 THR D H      1 
ATOM   17999 H HA     . THR D 1 280 ? 153.620 185.882 179.690 1.00 59.87  ? 280 THR D HA     1 
ATOM   18000 H HB     . THR D 1 280 ? 153.948 183.652 180.361 1.00 61.00  ? 280 THR D HB     1 
ATOM   18001 H HG1    . THR D 1 280 ? 152.071 182.967 178.619 1.00 65.10  ? 280 THR D HG1    1 
ATOM   18002 H HG21   . THR D 1 280 ? 151.189 184.258 180.305 1.00 64.31  ? 280 THR D HG21   1 
ATOM   18003 H HG22   . THR D 1 280 ? 151.908 183.350 181.378 1.00 63.51  ? 280 THR D HG22   1 
ATOM   18004 H HG23   . THR D 1 280 ? 152.182 184.906 181.349 1.00 63.29  ? 280 THR D HG23   1 
ATOM   18005 N N      . LYS D 1 281 ? 154.719 185.160 176.923 1.00 62.14  ? 281 LYS D N      1 
ATOM   18006 C CA     . LYS D 1 281 ? 155.891 184.999 176.049 1.00 63.98  ? 281 LYS D CA     1 
ATOM   18007 C C      . LYS D 1 281 ? 156.553 183.626 176.169 1.00 63.03  ? 281 LYS D C      1 
ATOM   18008 O O      . LYS D 1 281 ? 157.774 183.501 176.106 1.00 66.67  ? 281 LYS D O      1 
ATOM   18009 C CB     . LYS D 1 281 ? 156.923 186.106 176.286 1.00 63.23  ? 281 LYS D CB     1 
ATOM   18010 C CG     . LYS D 1 281 ? 156.348 187.505 176.263 1.00 63.99  ? 281 LYS D CG     1 
ATOM   18011 C CD     . LYS D 1 281 ? 157.435 188.558 176.340 1.00 71.31  ? 281 LYS D CD     1 
ATOM   18012 C CE     . LYS D 1 281 ? 156.839 189.945 176.515 1.00 82.34  ? 281 LYS D CE     1 
ATOM   18013 N NZ     . LYS D 1 281 ? 157.868 191.028 176.458 1.00 92.73  ? 281 LYS D NZ     1 
ATOM   18014 H H      . LYS D 1 281 ? 153.993 185.323 176.490 1.00 62.35  ? 281 LYS D H      1 
ATOM   18015 H HA     . LYS D 1 281 ? 155.589 185.089 175.131 1.00 63.35  ? 281 LYS D HA     1 
ATOM   18016 H HB2    . LYS D 1 281 ? 157.336 185.973 177.155 1.00 63.82  ? 281 LYS D HB2    1 
ATOM   18017 H HB3    . LYS D 1 281 ? 157.600 186.057 175.592 1.00 63.38  ? 281 LYS D HB3    1 
ATOM   18018 H HG2    . LYS D 1 281 ? 155.853 187.638 175.438 1.00 64.59  ? 281 LYS D HG2    1 
ATOM   18019 H HG3    . LYS D 1 281 ? 155.761 187.624 177.027 1.00 64.27  ? 281 LYS D HG3    1 
ATOM   18020 H HD2    . LYS D 1 281 ? 158.011 188.375 177.100 1.00 71.39  ? 281 LYS D HD2    1 
ATOM   18021 H HD3    . LYS D 1 281 ? 157.949 188.550 175.516 1.00 71.52  ? 281 LYS D HD3    1 
ATOM   18022 H HE2    . LYS D 1 281 ? 156.194 190.106 175.807 1.00 79.94  ? 281 LYS D HE2    1 
ATOM   18023 H HE3    . LYS D 1 281 ? 156.400 189.995 177.380 1.00 79.43  ? 281 LYS D HE3    1 
ATOM   18024 H HZ1    . LYS D 1 281 ? 158.241 191.052 175.649 1.00 90.53  ? 281 LYS D HZ1    1 
ATOM   18025 H HZ2    . LYS D 1 281 ? 157.487 191.818 176.622 1.00 90.58  ? 281 LYS D HZ2    1 
ATOM   18026 H HZ3    . LYS D 1 281 ? 158.502 190.884 177.066 1.00 91.11  ? 281 LYS D HZ3    1 
ATOM   18027 N N      . CYS D 1 282 ? 155.747 182.592 176.366 1.00 61.28  ? 282 CYS D N      1 
ATOM   18028 C CA     . CYS D 1 282 ? 156.250 181.247 176.619 1.00 59.64  ? 282 CYS D CA     1 
ATOM   18029 C C      . CYS D 1 282 ? 156.593 180.539 175.307 1.00 61.27  ? 282 CYS D C      1 
ATOM   18030 O O      . CYS D 1 282 ? 155.774 180.505 174.386 1.00 65.65  ? 282 CYS D O      1 
ATOM   18031 C CB     . CYS D 1 282 ? 155.214 180.447 177.399 1.00 60.15  ? 282 CYS D CB     1 
ATOM   18032 S SG     . CYS D 1 282 ? 155.862 178.938 178.094 1.00 81.57  ? 282 CYS D SG     1 
ATOM   18033 H H      . CYS D 1 282 ? 154.888 182.650 176.370 1.00 62.28  ? 282 CYS D H      1 
ATOM   18034 H HA     . CYS D 1 282 ? 157.059 181.303 177.153 1.00 61.58  ? 282 CYS D HA     1 
ATOM   18035 H HB2    . CYS D 1 282 ? 154.887 180.995 178.131 1.00 61.38  ? 282 CYS D HB2    1 
ATOM   18036 H HB3    . CYS D 1 282 ? 154.480 180.218 176.806 1.00 62.37  ? 282 CYS D HB3    1 
ATOM   18037 H HG     . CYS D 1 282 ? 154.964 178.433 178.710 1.00 77.92  ? 282 CYS D HG     1 
ATOM   18038 N N      . ASP D 1 283 ? 157.798 179.970 175.212 1.00 56.66  ? 283 ASP D N      1 
ATOM   18039 C CA     . ASP D 1 283 ? 158.195 179.212 174.025 1.00 59.28  ? 283 ASP D CA     1 
ATOM   18040 C C      . ASP D 1 283 ? 158.768 177.841 174.383 1.00 54.63  ? 283 ASP D C      1 
ATOM   18041 O O      . ASP D 1 283 ? 159.594 177.297 173.652 1.00 55.46  ? 283 ASP D O      1 
ATOM   18042 C CB     . ASP D 1 283 ? 159.173 180.001 173.158 1.00 62.92  ? 283 ASP D CB     1 
ATOM   18043 C CG     . ASP D 1 283 ? 160.459 180.320 173.865 1.00 70.13  ? 283 ASP D CG     1 
ATOM   18044 O OD1    . ASP D 1 283 ? 160.735 179.714 174.914 1.00 69.11  ? 283 ASP D OD1    1 
ATOM   18045 O OD2    . ASP D 1 283 ? 161.201 181.191 173.364 1.00 78.62  ? 283 ASP D OD2    1 
ATOM   18046 H H      . ASP D 1 283 ? 158.405 180.015 175.821 1.00 59.92  ? 283 ASP D H      1 
ATOM   18047 H HA     . ASP D 1 283 ? 157.406 179.050 173.484 1.00 61.72  ? 283 ASP D HA     1 
ATOM   18048 H HB2    . ASP D 1 283 ? 159.387 179.479 172.367 1.00 63.12  ? 283 ASP D HB2    1 
ATOM   18049 H HB3    . ASP D 1 283 ? 158.754 180.837 172.894 1.00 64.19  ? 283 ASP D HB3    1 
ATOM   18050 N N      . ASP D 1 284 ? 158.341 177.276 175.506 1.00 58.22  ? 284 ASP D N      1 
ATOM   18051 C CA     . ASP D 1 284 ? 158.626 175.896 175.884 1.00 58.13  ? 284 ASP D CA     1 
ATOM   18052 C C      . ASP D 1 284 ? 157.307 175.139 176.039 1.00 55.88  ? 284 ASP D C      1 
ATOM   18053 O O      . ASP D 1 284 ? 156.444 175.553 176.817 1.00 55.89  ? 284 ASP D O      1 
ATOM   18054 C CB     . ASP D 1 284 ? 159.441 175.892 177.177 1.00 61.28  ? 284 ASP D CB     1 
ATOM   18055 C CG     . ASP D 1 284 ? 159.846 174.520 177.608 1.00 71.77  ? 284 ASP D CG     1 
ATOM   18056 O OD1    . ASP D 1 284 ? 159.755 173.588 176.788 1.00 73.33  ? 284 ASP D OD1    1 
ATOM   18057 O OD2    . ASP D 1 284 ? 160.268 174.371 178.770 1.00 75.91  ? 284 ASP D OD2    1 
ATOM   18058 H H      . ASP D 1 284 ? 157.784 177.660 176.037 1.00 60.84  ? 284 ASP D H      1 
ATOM   18059 H HA     . ASP D 1 284 ? 159.151 175.465 175.189 1.00 58.48  ? 284 ASP D HA     1 
ATOM   18060 H HB2    . ASP D 1 284 ? 160.251 176.408 177.035 1.00 61.94  ? 284 ASP D HB2    1 
ATOM   18061 H HB3    . ASP D 1 284 ? 158.915 176.294 177.887 1.00 62.00  ? 284 ASP D HB3    1 
ATOM   18062 N N      . VAL D 1 285 ? 157.137 174.049 175.280 1.00 54.72  ? 285 VAL D N      1 
ATOM   18063 C CA     . VAL D 1 285 ? 155.835 173.378 175.215 1.00 56.72  ? 285 VAL D CA     1 
ATOM   18064 C C      . VAL D 1 285 ? 155.487 172.693 176.534 1.00 56.63  ? 285 VAL D C      1 
ATOM   18065 O O      . VAL D 1 285 ? 154.346 172.771 177.000 1.00 58.61  ? 285 VAL D O      1 
ATOM   18066 C CB     . VAL D 1 285 ? 155.795 172.378 174.042 1.00 53.50  ? 285 VAL D CB     1 
ATOM   18067 C CG1    . VAL D 1 285 ? 154.471 171.646 174.007 1.00 54.70  ? 285 VAL D CG1    1 
ATOM   18068 C CG2    . VAL D 1 285 ? 155.980 173.095 172.733 1.00 56.20  ? 285 VAL D CG2    1 
ATOM   18069 H H      . VAL D 1 285 ? 157.733 173.727 174.748 1.00 56.51  ? 285 VAL D H      1 
ATOM   18070 H HA     . VAL D 1 285 ? 155.152 174.047 175.048 1.00 57.17  ? 285 VAL D HA     1 
ATOM   18071 H HB     . VAL D 1 285 ? 156.507 171.726 174.143 1.00 53.98  ? 285 VAL D HB     1 
ATOM   18072 H HG11   . VAL D 1 285 ? 154.379 171.093 174.800 1.00 56.49  ? 285 VAL D HG11   1 
ATOM   18073 H HG12   . VAL D 1 285 ? 154.450 171.081 173.217 1.00 54.31  ? 285 VAL D HG12   1 
ATOM   18074 H HG13   . VAL D 1 285 ? 153.748 172.293 173.963 1.00 54.38  ? 285 VAL D HG13   1 
ATOM   18075 H HG21   . VAL D 1 285 ? 155.248 173.721 172.614 1.00 55.07  ? 285 VAL D HG21   1 
ATOM   18076 H HG22   . VAL D 1 285 ? 155.973 172.441 172.015 1.00 55.74  ? 285 VAL D HG22   1 
ATOM   18077 H HG23   . VAL D 1 285 ? 156.827 173.569 172.742 1.00 57.45  ? 285 VAL D HG23   1 
ATOM   18078 N N      . LEU D 1 286 ? 156.449 172.015 177.155 1.00 57.61  ? 286 LEU D N      1 
ATOM   18079 C CA     . LEU D 1 286 ? 156.182 171.358 178.432 1.00 59.86  ? 286 LEU D CA     1 
ATOM   18080 C C      . LEU D 1 286 ? 155.890 172.352 179.543 1.00 58.79  ? 286 LEU D C      1 
ATOM   18081 O O      . LEU D 1 286 ? 155.080 172.065 180.429 1.00 59.01  ? 286 LEU D O      1 
ATOM   18082 C CB     . LEU D 1 286 ? 157.360 170.468 178.818 1.00 57.33  ? 286 LEU D CB     1 
ATOM   18083 C CG     . LEU D 1 286 ? 157.534 169.228 177.949 1.00 55.79  ? 286 LEU D CG     1 
ATOM   18084 C CD1    . LEU D 1 286 ? 158.784 168.488 178.347 1.00 62.98  ? 286 LEU D CD1    1 
ATOM   18085 C CD2    . LEU D 1 286 ? 156.329 168.308 178.074 1.00 58.75  ? 286 LEU D CD2    1 
ATOM   18086 H H      . LEU D 1 286 ? 157.259 171.941 176.873 1.00 58.76  ? 286 LEU D H      1 
ATOM   18087 H HA     . LEU D 1 286 ? 155.395 170.798 178.337 1.00 59.22  ? 286 LEU D HA     1 
ATOM   18088 H HB2    . LEU D 1 286 ? 158.177 170.989 178.755 1.00 58.52  ? 286 LEU D HB2    1 
ATOM   18089 H HB3    . LEU D 1 286 ? 157.235 170.169 179.734 1.00 58.41  ? 286 LEU D HB3    1 
ATOM   18090 H HG     . LEU D 1 286 ? 157.617 169.494 177.019 1.00 56.99  ? 286 LEU D HG     1 
ATOM   18091 H HD11   . LEU D 1 286 ? 159.548 169.075 178.235 1.00 61.77  ? 286 LEU D HD11   1 
ATOM   18092 H HD12   . LEU D 1 286 ? 158.708 168.213 179.275 1.00 61.57  ? 286 LEU D HD12   1 
ATOM   18093 H HD13   . LEU D 1 286 ? 158.881 167.706 177.778 1.00 63.00  ? 286 LEU D HD13   1 
ATOM   18094 H HD21   . LEU D 1 286 ? 156.176 168.114 179.013 1.00 58.59  ? 286 LEU D HD21   1 
ATOM   18095 H HD22   . LEU D 1 286 ? 155.548 168.738 177.692 1.00 57.83  ? 286 LEU D HD22   1 
ATOM   18096 H HD23   . LEU D 1 286 ? 156.514 167.483 177.595 1.00 60.16  ? 286 LEU D HD23   1 
ATOM   18097 N N      . LEU D 1 287 ? 156.521 173.520 179.510 1.00 59.26  ? 287 LEU D N      1 
ATOM   18098 C CA     . LEU D 1 287 ? 156.188 174.566 180.468 1.00 59.85  ? 287 LEU D CA     1 
ATOM   18099 C C      . LEU D 1 287 ? 154.761 175.063 180.276 1.00 57.64  ? 287 LEU D C      1 
ATOM   18100 O O      . LEU D 1 287 ? 153.983 175.119 181.231 1.00 57.04  ? 287 LEU D O      1 
ATOM   18101 C CB     . LEU D 1 287 ? 157.195 175.707 180.337 1.00 58.79  ? 287 LEU D CB     1 
ATOM   18102 C CG     . LEU D 1 287 ? 156.982 176.945 181.196 1.00 60.20  ? 287 LEU D CG     1 
ATOM   18103 C CD1    . LEU D 1 287 ? 156.931 176.587 182.656 1.00 62.47  ? 287 LEU D CD1    1 
ATOM   18104 C CD2    . LEU D 1 287 ? 158.104 177.923 180.944 1.00 64.28  ? 287 LEU D CD2    1 
ATOM   18105 H H      . LEU D 1 287 ? 157.083 173.753 178.903 1.00 60.03  ? 287 LEU D H      1 
ATOM   18106 H HA     . LEU D 1 287 ? 156.259 174.207 181.367 1.00 59.84  ? 287 LEU D HA     1 
ATOM   18107 H HB2    . LEU D 1 287 ? 158.074 175.357 180.556 1.00 60.73  ? 287 LEU D HB2    1 
ATOM   18108 H HB3    . LEU D 1 287 ? 157.194 176.001 179.411 1.00 60.31  ? 287 LEU D HB3    1 
ATOM   18109 H HG     . LEU D 1 287 ? 156.144 177.370 180.950 1.00 61.57  ? 287 LEU D HG     1 
ATOM   18110 H HD11   . LEU D 1 287 ? 157.713 176.059 182.883 1.00 61.10  ? 287 LEU D HD11   1 
ATOM   18111 H HD12   . LEU D 1 287 ? 156.124 176.075 182.827 1.00 61.63  ? 287 LEU D HD12   1 
ATOM   18112 H HD13   . LEU D 1 287 ? 156.918 177.405 183.179 1.00 62.75  ? 287 LEU D HD13   1 
ATOM   18113 H HD21   . LEU D 1 287 ? 158.950 177.494 181.152 1.00 62.58  ? 287 LEU D HD21   1 
ATOM   18114 H HD22   . LEU D 1 287 ? 158.089 178.190 180.011 1.00 63.91  ? 287 LEU D HD22   1 
ATOM   18115 H HD23   . LEU D 1 287 ? 157.980 178.700 181.513 1.00 66.09  ? 287 LEU D HD23   1 
ATOM   18116 N N      . LEU D 1 288 ? 154.393 175.418 179.046 1.00 57.73  ? 288 LEU D N      1 
ATOM   18117 C CA     . LEU D 1 288 ? 153.032 175.878 178.781 1.00 56.17  ? 288 LEU D CA     1 
ATOM   18118 C C      . LEU D 1 288 ? 152.004 174.830 179.190 1.00 56.52  ? 288 LEU D C      1 
ATOM   18119 O O      . LEU D 1 288 ? 151.017 175.142 179.865 1.00 56.66  ? 288 LEU D O      1 
ATOM   18120 C CB     . LEU D 1 288 ? 152.889 176.252 177.304 1.00 53.27  ? 288 LEU D CB     1 
ATOM   18121 C CG     . LEU D 1 288 ? 151.495 176.670 176.827 1.00 53.40  ? 288 LEU D CG     1 
ATOM   18122 C CD1    . LEU D 1 288 ? 151.000 177.894 177.543 1.00 56.73  ? 288 LEU D CD1    1 
ATOM   18123 C CD2    . LEU D 1 288 ? 151.525 176.948 175.342 1.00 55.88  ? 288 LEU D CD2    1 
ATOM   18124 H H      . LEU D 1 288 ? 154.909 175.404 178.356 1.00 58.67  ? 288 LEU D H      1 
ATOM   18125 H HA     . LEU D 1 288 ? 152.865 176.678 179.306 1.00 57.80  ? 288 LEU D HA     1 
ATOM   18126 H HB2    . LEU D 1 288 ? 153.491 176.991 177.117 1.00 55.01  ? 288 LEU D HB2    1 
ATOM   18127 H HB3    . LEU D 1 288 ? 153.154 175.484 176.771 1.00 55.52  ? 288 LEU D HB3    1 
ATOM   18128 H HG     . LEU D 1 288 ? 150.868 175.946 176.985 1.00 55.17  ? 288 LEU D HG     1 
ATOM   18129 H HD11   . LEU D 1 288 ? 151.633 178.618 177.410 1.00 57.96  ? 288 LEU D HD11   1 
ATOM   18130 H HD12   . LEU D 1 288 ? 150.915 177.695 178.490 1.00 56.94  ? 288 LEU D HD12   1 
ATOM   18131 H HD13   . LEU D 1 288 ? 150.134 178.140 177.178 1.00 56.64  ? 288 LEU D HD13   1 
ATOM   18132 H HD21   . LEU D 1 288 ? 151.813 176.148 174.873 1.00 56.00  ? 288 LEU D HD21   1 
ATOM   18133 H HD22   . LEU D 1 288 ? 152.146 177.675 175.168 1.00 56.54  ? 288 LEU D HD22   1 
ATOM   18134 H HD23   . LEU D 1 288 ? 150.634 177.200 175.050 1.00 54.74  ? 288 LEU D HD23   1 
ATOM   18135 N N      . LEU D 1 289 ? 152.234 173.575 178.812 1.00 58.42  ? 289 LEU D N      1 
ATOM   18136 C CA     . LEU D 1 289 ? 151.323 172.495 179.184 1.00 54.10  ? 289 LEU D CA     1 
ATOM   18137 C C      . LEU D 1 289 ? 151.137 172.431 180.693 1.00 50.48  ? 289 LEU D C      1 
ATOM   18138 O O      . LEU D 1 289 ? 150.009 172.358 181.189 1.00 49.14  ? 289 LEU D O      1 
ATOM   18139 C CB     . LEU D 1 289 ? 151.865 171.171 178.643 1.00 54.41  ? 289 LEU D CB     1 
ATOM   18140 C CG     . LEU D 1 289 ? 151.123 169.884 178.986 1.00 53.72  ? 289 LEU D CG     1 
ATOM   18141 C CD1    . LEU D 1 289 ? 149.703 169.926 178.488 1.00 57.85  ? 289 LEU D CD1    1 
ATOM   18142 C CD2    . LEU D 1 289 ? 151.846 168.713 178.364 1.00 53.10  ? 289 LEU D CD2    1 
ATOM   18143 H H      . LEU D 1 289 ? 152.903 173.325 178.333 1.00 57.48  ? 289 LEU D H      1 
ATOM   18144 H HA     . LEU D 1 289 ? 150.455 172.655 178.778 1.00 54.28  ? 289 LEU D HA     1 
ATOM   18145 H HB2    . LEU D 1 289 ? 151.888 171.233 177.674 1.00 54.46  ? 289 LEU D HB2    1 
ATOM   18146 H HB3    . LEU D 1 289 ? 152.773 171.067 178.971 1.00 55.74  ? 289 LEU D HB3    1 
ATOM   18147 H HG     . LEU D 1 289 ? 151.111 169.761 179.949 1.00 54.32  ? 289 LEU D HG     1 
ATOM   18148 H HD11   . LEU D 1 289 ? 149.224 170.632 178.952 1.00 57.37  ? 289 LEU D HD11   1 
ATOM   18149 H HD12   . LEU D 1 289 ? 149.282 169.069 178.666 1.00 55.87  ? 289 LEU D HD12   1 
ATOM   18150 H HD13   . LEU D 1 289 ? 149.707 170.100 177.532 1.00 56.07  ? 289 LEU D HD13   1 
ATOM   18151 H HD21   . LEU D 1 289 ? 151.384 167.893 178.603 1.00 54.96  ? 289 LEU D HD21   1 
ATOM   18152 H HD22   . LEU D 1 289 ? 152.758 168.688 178.696 1.00 54.36  ? 289 LEU D HD22   1 
ATOM   18153 H HD23   . LEU D 1 289 ? 151.850 168.820 177.398 1.00 53.10  ? 289 LEU D HD23   1 
ATOM   18154 N N      . GLY D 1 290 ? 152.240 172.475 181.435 1.00 54.96  ? 290 GLY D N      1 
ATOM   18155 C CA     . GLY D 1 290 ? 152.164 172.457 182.886 1.00 52.28  ? 290 GLY D CA     1 
ATOM   18156 C C      . GLY D 1 290 ? 151.428 173.649 183.464 1.00 52.12  ? 290 GLY D C      1 
ATOM   18157 O O      . GLY D 1 290 ? 150.521 173.497 184.281 1.00 49.86  ? 290 GLY D O      1 
ATOM   18158 H H      . GLY D 1 290 ? 153.039 172.514 181.118 1.00 55.39  ? 290 GLY D H      1 
ATOM   18159 H HA2    . GLY D 1 290 ? 151.714 171.647 183.177 1.00 52.21  ? 290 GLY D HA2    1 
ATOM   18160 H HA3    . GLY D 1 290 ? 153.065 172.451 183.250 1.00 52.44  ? 290 GLY D HA3    1 
ATOM   18161 N N      . MET D 1 291 ? 151.811 174.854 183.041 1.00 54.88  ? 291 MET D N      1 
ATOM   18162 C CA     . MET D 1 291 ? 151.166 176.071 183.527 1.00 55.54  ? 291 MET D CA     1 
ATOM   18163 C C      . MET D 1 291 ? 149.657 176.059 183.309 1.00 53.98  ? 291 MET D C      1 
ATOM   18164 O O      . MET D 1 291 ? 148.889 176.359 184.226 1.00 53.10  ? 291 MET D O      1 
ATOM   18165 C CB     . MET D 1 291 ? 151.775 177.283 182.823 1.00 56.04  ? 291 MET D CB     1 
ATOM   18166 C CG     . MET D 1 291 ? 153.171 177.666 183.267 1.00 51.03  ? 291 MET D CG     1 
ATOM   18167 S SD     . MET D 1 291 ? 153.312 178.000 185.021 1.00 66.52  ? 291 MET D SD     1 
ATOM   18168 C CE     . MET D 1 291 ? 152.144 179.339 185.207 1.00 66.30  ? 291 MET D CE     1 
ATOM   18169 H H      . MET D 1 291 ? 152.440 174.991 182.469 1.00 55.02  ? 291 MET D H      1 
ATOM   18170 H HA     . MET D 1 291 ? 151.338 176.157 184.479 1.00 55.46  ? 291 MET D HA     1 
ATOM   18171 H HB2    . MET D 1 291 ? 151.815 177.094 181.871 1.00 55.95  ? 291 MET D HB2    1 
ATOM   18172 H HB3    . MET D 1 291 ? 151.197 178.049 182.971 1.00 56.59  ? 291 MET D HB3    1 
ATOM   18173 H HG2    . MET D 1 291 ? 153.776 176.937 183.053 1.00 54.46  ? 291 MET D HG2    1 
ATOM   18174 H HG3    . MET D 1 291 ? 153.441 178.467 182.788 1.00 53.65  ? 291 MET D HG3    1 
ATOM   18175 H HE1    . MET D 1 291 ? 152.148 179.632 186.133 1.00 66.43  ? 291 MET D HE1    1 
ATOM   18176 H HE2    . MET D 1 291 ? 151.256 179.030 184.964 1.00 62.40  ? 291 MET D HE2    1 
ATOM   18177 H HE3    . MET D 1 291 ? 152.410 180.075 184.631 1.00 64.03  ? 291 MET D HE3    1 
ATOM   18178 N N      . TYR D 1 292 ? 149.208 175.730 182.103 1.00 52.81  ? 292 TYR D N      1 
ATOM   18179 C CA     . TYR D 1 292 ? 147.776 175.786 181.831 1.00 53.10  ? 292 TYR D CA     1 
ATOM   18180 C C      . TYR D 1 292 ? 146.982 174.763 182.639 1.00 54.79  ? 292 TYR D C      1 
ATOM   18181 O O      . TYR D 1 292 ? 145.833 175.025 183.000 1.00 51.34  ? 292 TYR D O      1 
ATOM   18182 C CB     . TYR D 1 292 ? 147.521 175.603 180.339 1.00 52.55  ? 292 TYR D CB     1 
ATOM   18183 C CG     . TYR D 1 292 ? 146.320 176.376 179.863 1.00 50.94  ? 292 TYR D CG     1 
ATOM   18184 C CD1    . TYR D 1 292 ? 146.424 177.720 179.562 1.00 56.94  ? 292 TYR D CD1    1 
ATOM   18185 C CD2    . TYR D 1 292 ? 145.085 175.774 179.729 1.00 55.01  ? 292 TYR D CD2    1 
ATOM   18186 C CE1    . TYR D 1 292 ? 145.334 178.438 179.131 1.00 59.81  ? 292 TYR D CE1    1 
ATOM   18187 C CE2    . TYR D 1 292 ? 143.989 176.489 179.295 1.00 55.50  ? 292 TYR D CE2    1 
ATOM   18188 C CZ     . TYR D 1 292 ? 144.122 177.818 179.000 1.00 56.60  ? 292 TYR D CZ     1 
ATOM   18189 O OH     . TYR D 1 292 ? 143.037 178.533 178.571 1.00 63.08  ? 292 TYR D OH     1 
ATOM   18190 H H      . TYR D 1 292 ? 149.701 175.517 181.430 1.00 53.61  ? 292 TYR D H      1 
ATOM   18191 H HA     . TYR D 1 292 ? 147.450 176.668 182.076 1.00 53.37  ? 292 TYR D HA     1 
ATOM   18192 H HB2    . TYR D 1 292 ? 148.295 175.921 179.845 1.00 53.98  ? 292 TYR D HB2    1 
ATOM   18193 H HB3    . TYR D 1 292 ? 147.372 174.662 180.151 1.00 53.04  ? 292 TYR D HB3    1 
ATOM   18194 H HD1    . TYR D 1 292 ? 147.247 178.147 179.653 1.00 57.06  ? 292 TYR D HD1    1 
ATOM   18195 H HD2    . TYR D 1 292 ? 144.993 174.868 179.926 1.00 55.67  ? 292 TYR D HD2    1 
ATOM   18196 H HE1    . TYR D 1 292 ? 145.420 179.345 178.934 1.00 59.80  ? 292 TYR D HE1    1 
ATOM   18197 H HE2    . TYR D 1 292 ? 143.163 176.070 179.198 1.00 56.61  ? 292 TYR D HE2    1 
ATOM   18198 H HH     . TYR D 1 292 ? 143.220 179.355 178.565 1.00 61.82  ? 292 TYR D HH     1 
ATOM   18199 N N      . LEU D 1 293 ? 147.557 173.602 182.929 1.00 57.05  ? 293 LEU D N      1 
ATOM   18200 C CA     . LEU D 1 293 ? 146.864 172.629 183.767 1.00 52.91  ? 293 LEU D CA     1 
ATOM   18201 C C      . LEU D 1 293 ? 146.745 173.072 185.221 1.00 56.54  ? 293 LEU D C      1 
ATOM   18202 O O      . LEU D 1 293 ? 145.851 172.592 185.921 1.00 59.01  ? 293 LEU D O      1 
ATOM   18203 C CB     . LEU D 1 293 ? 147.559 171.271 183.667 1.00 53.48  ? 293 LEU D CB     1 
ATOM   18204 C CG     . LEU D 1 293 ? 147.390 170.571 182.316 1.00 51.54  ? 293 LEU D CG     1 
ATOM   18205 C CD1    . LEU D 1 293 ? 148.298 169.377 182.217 1.00 50.75  ? 293 LEU D CD1    1 
ATOM   18206 C CD2    . LEU D 1 293 ? 145.958 170.127 182.109 1.00 56.09  ? 293 LEU D CD2    1 
ATOM   18207 H H      . LEU D 1 293 ? 148.346 173.367 182.678 1.00 55.17  ? 293 LEU D H      1 
ATOM   18208 H HA     . LEU D 1 293 ? 145.960 172.524 183.429 1.00 52.07  ? 293 LEU D HA     1 
ATOM   18209 H HB2    . LEU D 1 293 ? 148.510 171.397 183.814 1.00 53.38  ? 293 LEU D HB2    1 
ATOM   18210 H HB3    . LEU D 1 293 ? 147.198 170.683 184.350 1.00 53.36  ? 293 LEU D HB3    1 
ATOM   18211 H HG     . LEU D 1 293 ? 147.620 171.190 181.603 1.00 53.02  ? 293 LEU D HG     1 
ATOM   18212 H HD11   . LEU D 1 293 ? 148.175 168.960 181.348 1.00 51.58  ? 293 LEU D HD11   1 
ATOM   18213 H HD12   . LEU D 1 293 ? 148.072 168.748 182.921 1.00 50.92  ? 293 LEU D HD12   1 
ATOM   18214 H HD13   . LEU D 1 293 ? 149.219 169.670 182.316 1.00 52.41  ? 293 LEU D HD13   1 
ATOM   18215 H HD21   . LEU D 1 293 ? 145.894 169.651 181.264 1.00 54.90  ? 293 LEU D HD21   1 
ATOM   18216 H HD22   . LEU D 1 293 ? 145.375 170.902 182.093 1.00 56.05  ? 293 LEU D HD22   1 
ATOM   18217 H HD23   . LEU D 1 293 ? 145.703 169.537 182.838 1.00 55.24  ? 293 LEU D HD23   1 
ATOM   18218 N N      . GLU D 1 294 ? 147.602 173.979 185.694 1.00 60.02  ? 294 GLU D N      1 
ATOM   18219 C CA     . GLU D 1 294 ? 147.396 174.567 187.015 1.00 57.87  ? 294 GLU D CA     1 
ATOM   18220 C C      . GLU D 1 294 ? 146.009 175.184 187.151 1.00 56.06  ? 294 GLU D C      1 
ATOM   18221 O O      . GLU D 1 294 ? 145.401 175.124 188.223 1.00 52.49  ? 294 GLU D O      1 
ATOM   18222 C CB     . GLU D 1 294 ? 148.430 175.663 187.287 1.00 64.01  ? 294 GLU D CB     1 
ATOM   18223 C CG     . GLU D 1 294 ? 149.885 175.306 187.111 1.00 65.21  ? 294 GLU D CG     1 
ATOM   18224 C CD     . GLU D 1 294 ? 150.459 174.583 188.289 1.00 70.50  ? 294 GLU D CD     1 
ATOM   18225 O OE1    . GLU D 1 294 ? 150.508 175.180 189.377 1.00 75.75  ? 294 GLU D OE1    1 
ATOM   18226 O OE2    . GLU D 1 294 ? 150.882 173.426 188.131 1.00 82.17  ? 294 GLU D OE2    1 
ATOM   18227 H H      . GLU D 1 294 ? 148.265 174.305 185.252 1.00 58.32  ? 294 GLU D H      1 
ATOM   18228 H HA     . GLU D 1 294 ? 147.494 173.879 187.695 1.00 57.74  ? 294 GLU D HA     1 
ATOM   18229 H HB2    . GLU D 1 294 ? 148.244 176.407 186.691 1.00 62.29  ? 294 GLU D HB2    1 
ATOM   18230 H HB3    . GLU D 1 294 ? 148.318 175.959 188.205 1.00 63.43  ? 294 GLU D HB3    1 
ATOM   18231 H HG2    . GLU D 1 294 ? 149.990 174.745 186.328 1.00 62.53  ? 294 GLU D HG2    1 
ATOM   18232 H HG3    . GLU D 1 294 ? 150.391 176.128 186.997 1.00 63.71  ? 294 GLU D HG3    1 
ATOM   18233 N N      . PHE D 1 295 ? 145.486 175.766 186.074 1.00 57.76  ? 295 PHE D N      1 
ATOM   18234 C CA     . PHE D 1 295 ? 144.217 176.484 186.115 1.00 56.24  ? 295 PHE D CA     1 
ATOM   18235 C C      . PHE D 1 295 ? 142.986 175.589 186.156 1.00 59.85  ? 295 PHE D C      1 
ATOM   18236 O O      . PHE D 1 295 ? 141.877 176.117 186.259 1.00 61.71  ? 295 PHE D O      1 
ATOM   18237 C CB     . PHE D 1 295 ? 144.064 177.391 184.891 1.00 56.49  ? 295 PHE D CB     1 
ATOM   18238 C CG     . PHE D 1 295 ? 145.184 178.364 184.681 1.00 55.30  ? 295 PHE D CG     1 
ATOM   18239 C CD1    . PHE D 1 295 ? 146.064 178.697 185.688 1.00 56.58  ? 295 PHE D CD1    1 
ATOM   18240 C CD2    . PHE D 1 295 ? 145.327 178.976 183.455 1.00 56.83  ? 295 PHE D CD2    1 
ATOM   18241 C CE1    . PHE D 1 295 ? 147.075 179.599 185.457 1.00 59.62  ? 295 PHE D CE1    1 
ATOM   18242 C CE2    . PHE D 1 295 ? 146.334 179.869 183.226 1.00 59.29  ? 295 PHE D CE2    1 
ATOM   18243 C CZ     . PHE D 1 295 ? 147.209 180.180 184.225 1.00 60.44  ? 295 PHE D CZ     1 
ATOM   18244 H H      . PHE D 1 295 ? 145.869 175.780 185.303 1.00 57.59  ? 295 PHE D H      1 
ATOM   18245 H HA     . PHE D 1 295 ? 144.198 177.044 186.908 1.00 55.91  ? 295 PHE D HA     1 
ATOM   18246 H HB2    . PHE D 1 295 ? 144.020 176.830 184.100 1.00 56.75  ? 295 PHE D HB2    1 
ATOM   18247 H HB3    . PHE D 1 295 ? 143.242 177.900 184.978 1.00 55.87  ? 295 PHE D HB3    1 
ATOM   18248 H HD1    . PHE D 1 295 ? 145.979 178.309 186.530 1.00 56.49  ? 295 PHE D HD1    1 
ATOM   18249 H HD2    . PHE D 1 295 ? 144.742 178.759 182.763 1.00 57.36  ? 295 PHE D HD2    1 
ATOM   18250 H HE1    . PHE D 1 295 ? 147.673 179.817 186.137 1.00 59.10  ? 295 PHE D HE1    1 
ATOM   18251 H HE2    . PHE D 1 295 ? 146.425 180.266 182.387 1.00 58.64  ? 295 PHE D HE2    1 
ATOM   18252 H HZ     . PHE D 1 295 ? 147.889 180.798 184.071 1.00 59.82  ? 295 PHE D HZ     1 
ATOM   18253 N N      . GLN D 1 296 ? 143.120 174.271 186.057 1.00 60.87  ? 296 GLN D N      1 
ATOM   18254 C CA     . GLN D 1 296 ? 141.925 173.435 186.008 1.00 58.37  ? 296 GLN D CA     1 
ATOM   18255 C C      . GLN D 1 296 ? 141.127 173.477 187.308 1.00 58.47  ? 296 GLN D C      1 
ATOM   18256 O O      . GLN D 1 296 ? 139.911 173.272 187.284 1.00 64.34  ? 296 GLN D O      1 
ATOM   18257 C CB     . GLN D 1 296 ? 142.310 172.000 185.638 1.00 55.03  ? 296 GLN D CB     1 
ATOM   18258 C CG     . GLN D 1 296 ? 142.990 171.201 186.714 1.00 53.71  ? 296 GLN D CG     1 
ATOM   18259 C CD     . GLN D 1 296 ? 143.420 169.838 186.220 1.00 59.21  ? 296 GLN D CD     1 
ATOM   18260 O OE1    . GLN D 1 296 ? 144.606 169.553 186.104 1.00 60.21  ? 296 GLN D OE1    1 
ATOM   18261 N NE2    . GLN D 1 296 ? 142.455 168.986 185.928 1.00 64.63  ? 296 GLN D NE2    1 
ATOM   18262 H H      . GLN D 1 296 ? 143.868 173.850 185.984 1.00 58.91  ? 296 GLN D H      1 
ATOM   18263 H HA     . GLN D 1 296 ? 141.347 173.769 185.303 1.00 59.56  ? 296 GLN D HA     1 
ATOM   18264 H HB2    . GLN D 1 296 ? 141.502 171.522 185.388 1.00 55.87  ? 296 GLN D HB2    1 
ATOM   18265 H HB3    . GLN D 1 296 ? 142.912 172.032 184.877 1.00 57.21  ? 296 GLN D HB3    1 
ATOM   18266 H HG2    . GLN D 1 296 ? 143.779 171.677 187.019 1.00 56.31  ? 296 GLN D HG2    1 
ATOM   18267 H HG3    . GLN D 1 296 ? 142.374 171.069 187.453 1.00 54.76  ? 296 GLN D HG3    1 
ATOM   18268 H HE21   . GLN D 1 296 ? 141.631 169.214 186.022 1.00 62.45  ? 296 GLN D HE21   1 
ATOM   18269 H HE22   . GLN D 1 296 ? 142.655 168.196 185.646 1.00 63.36  ? 296 GLN D HE22   1 
ATOM   18270 N N      . TYR D 1 297 ? 141.769 173.756 188.436 1.00 59.87  ? 297 TYR D N      1 
ATOM   18271 C CA     . TYR D 1 297 ? 141.083 173.757 189.722 1.00 62.33  ? 297 TYR D CA     1 
ATOM   18272 C C      . TYR D 1 297 ? 140.307 175.052 189.948 1.00 63.92  ? 297 TYR D C      1 
ATOM   18273 O O      . TYR D 1 297 ? 140.523 176.066 189.285 1.00 69.16  ? 297 TYR D O      1 
ATOM   18274 C CB     . TYR D 1 297 ? 142.081 173.522 190.848 1.00 57.09  ? 297 TYR D CB     1 
ATOM   18275 C CG     . TYR D 1 297 ? 142.916 172.301 190.599 1.00 53.81  ? 297 TYR D CG     1 
ATOM   18276 C CD1    . TYR D 1 297 ? 142.337 171.046 190.550 1.00 53.52  ? 297 TYR D CD1    1 
ATOM   18277 C CD2    . TYR D 1 297 ? 144.275 172.403 190.373 1.00 61.17  ? 297 TYR D CD2    1 
ATOM   18278 C CE1    . TYR D 1 297 ? 143.091 169.929 190.295 1.00 58.01  ? 297 TYR D CE1    1 
ATOM   18279 C CE2    . TYR D 1 297 ? 145.038 171.288 190.119 1.00 61.71  ? 297 TYR D CE2    1 
ATOM   18280 C CZ     . TYR D 1 297 ? 144.442 170.057 190.078 1.00 60.75  ? 297 TYR D CZ     1 
ATOM   18281 O OH     . TYR D 1 297 ? 145.211 168.946 189.842 1.00 67.19  ? 297 TYR D OH     1 
ATOM   18282 H H      . TYR D 1 297 ? 142.608 173.940 188.483 1.00 59.09  ? 297 TYR D H      1 
ATOM   18283 H HA     . TYR D 1 297 ? 140.443 173.026 189.737 1.00 60.64  ? 297 TYR D HA     1 
ATOM   18284 H HB2    . TYR D 1 297 ? 142.674 174.289 190.913 1.00 58.22  ? 297 TYR D HB2    1 
ATOM   18285 H HB3    . TYR D 1 297 ? 141.600 173.398 191.682 1.00 57.69  ? 297 TYR D HB3    1 
ATOM   18286 H HD1    . TYR D 1 297 ? 141.420 170.958 190.691 1.00 55.44  ? 297 TYR D HD1    1 
ATOM   18287 H HD2    . TYR D 1 297 ? 144.679 173.241 190.387 1.00 59.44  ? 297 TYR D HD2    1 
ATOM   18288 H HE1    . TYR D 1 297 ? 142.690 169.089 190.269 1.00 58.55  ? 297 TYR D HE1    1 
ATOM   18289 H HE2    . TYR D 1 297 ? 145.955 171.369 189.973 1.00 59.88  ? 297 TYR D HE2    1 
ATOM   18290 H HH     . TYR D 1 297 ? 145.998 169.173 189.651 1.00 63.80  ? 297 TYR D HH     1 
ATOM   18291 N N      . SER D 1 298 ? 139.378 174.993 190.897 1.00 62.43  ? 298 SER D N      1 
ATOM   18292 C CA     . SER D 1 298 ? 138.522 176.132 191.187 1.00 71.37  ? 298 SER D CA     1 
ATOM   18293 C C      . SER D 1 298 ? 139.330 177.351 191.609 1.00 77.32  ? 298 SER D C      1 
ATOM   18294 O O      . SER D 1 298 ? 140.264 177.258 192.406 1.00 78.05  ? 298 SER D O      1 
ATOM   18295 C CB     . SER D 1 298 ? 137.525 175.767 192.283 1.00 79.87  ? 298 SER D CB     1 
ATOM   18296 O OG     . SER D 1 298 ? 136.676 176.861 192.577 1.00 93.80  ? 298 SER D OG     1 
ATOM   18297 H H      . SER D 1 298 ? 139.214 174.296 191.376 1.00 65.00  ? 298 SER D H      1 
ATOM   18298 H HA     . SER D 1 298 ? 138.019 176.365 190.389 1.00 70.91  ? 298 SER D HA     1 
ATOM   18299 H HB2    . SER D 1 298 ? 136.982 175.021 191.981 1.00 76.99  ? 298 SER D HB2    1 
ATOM   18300 H HB3    . SER D 1 298 ? 138.012 175.520 193.086 1.00 76.59  ? 298 SER D HB3    1 
ATOM   18301 H HG     . SER D 1 298 ? 136.021 176.603 193.039 1.00 89.82  ? 298 SER D HG     1 
ATOM   18302 N N      . PHE D 1 299 ? 138.963 178.503 191.052 1.00 78.95  ? 299 PHE D N      1 
ATOM   18303 C CA     . PHE D 1 299 ? 139.568 179.764 191.459 1.00 78.09  ? 299 PHE D CA     1 
ATOM   18304 C C      . PHE D 1 299 ? 139.141 180.183 192.859 1.00 87.94  ? 299 PHE D C      1 
ATOM   18305 O O      . PHE D 1 299 ? 139.882 180.895 193.543 1.00 91.54  ? 299 PHE D O      1 
ATOM   18306 C CB     . PHE D 1 299 ? 139.198 180.852 190.460 1.00 74.24  ? 299 PHE D CB     1 
ATOM   18307 C CG     . PHE D 1 299 ? 139.734 182.194 190.813 1.00 71.92  ? 299 PHE D CG     1 
ATOM   18308 C CD1    . PHE D 1 299 ? 141.092 182.422 190.821 1.00 75.74  ? 299 PHE D CD1    1 
ATOM   18309 C CD2    . PHE D 1 299 ? 138.884 183.229 191.134 1.00 78.74  ? 299 PHE D CD2    1 
ATOM   18310 C CE1    . PHE D 1 299 ? 141.596 183.659 191.142 1.00 86.44  ? 299 PHE D CE1    1 
ATOM   18311 C CE2    . PHE D 1 299 ? 139.379 184.473 191.458 1.00 84.34  ? 299 PHE D CE2    1 
ATOM   18312 C CZ     . PHE D 1 299 ? 140.740 184.689 191.461 1.00 89.14  ? 299 PHE D CZ     1 
ATOM   18313 H H      . PHE D 1 299 ? 138.347 178.581 190.455 1.00 78.03  ? 299 PHE D H      1 
ATOM   18314 H HA     . PHE D 1 299 ? 140.535 179.669 191.455 1.00 77.62  ? 299 PHE D HA     1 
ATOM   18315 H HB2    . PHE D 1 299 ? 139.548 180.611 189.587 1.00 76.46  ? 299 PHE D HB2    1 
ATOM   18316 H HB3    . PHE D 1 299 ? 138.230 180.922 190.417 1.00 77.88  ? 299 PHE D HB3    1 
ATOM   18317 H HD1    . PHE D 1 299 ? 141.676 181.730 190.603 1.00 78.34  ? 299 PHE D HD1    1 
ATOM   18318 H HD2    . PHE D 1 299 ? 137.963 183.087 191.134 1.00 79.85  ? 299 PHE D HD2    1 
ATOM   18319 H HE1    . PHE D 1 299 ? 142.517 183.803 191.139 1.00 86.91  ? 299 PHE D HE1    1 
ATOM   18320 H HE2    . PHE D 1 299 ? 138.797 185.167 191.676 1.00 84.06  ? 299 PHE D HE2    1 
ATOM   18321 H HZ     . PHE D 1 299 ? 141.080 185.528 191.680 1.00 87.98  ? 299 PHE D HZ     1 
ATOM   18322 N N      . GLU D 1 300 ? 137.960 179.753 193.302 1.00 91.76  ? 300 GLU D N      1 
ATOM   18323 C CA     . GLU D 1 300 ? 137.390 180.252 194.549 1.00 93.64  ? 300 GLU D CA     1 
ATOM   18324 C C      . GLU D 1 300 ? 138.266 179.967 195.756 1.00 91.79  ? 300 GLU D C      1 
ATOM   18325 O O      . GLU D 1 300 ? 138.102 180.618 196.792 1.00 95.34  ? 300 GLU D O      1 
ATOM   18326 C CB     . GLU D 1 300 ? 136.016 179.626 194.777 1.00 95.86  ? 300 GLU D CB     1 
ATOM   18327 C CG     . GLU D 1 300 ? 135.025 179.845 193.649 1.00 99.25  ? 300 GLU D CG     1 
ATOM   18328 C CD     . GLU D 1 300 ? 134.683 181.303 193.442 1.00 114.42 ? 300 GLU D CD     1 
ATOM   18329 O OE1    . GLU D 1 300 ? 134.928 182.109 194.362 1.00 118.07 ? 300 GLU D OE1    1 
ATOM   18330 O OE2    . GLU D 1 300 ? 134.163 181.643 192.359 1.00 125.60 ? 300 GLU D OE2    1 
ATOM   18331 H H      . GLU D 1 300 ? 137.444 179.225 192.863 1.00 89.97  ? 300 GLU D H      1 
ATOM   18332 H HA     . GLU D 1 300 ? 137.276 181.215 194.484 1.00 94.68  ? 300 GLU D HA     1 
ATOM   18333 H HB2    . GLU D 1 300 ? 136.129 178.668 194.885 1.00 94.62  ? 300 GLU D HB2    1 
ATOM   18334 H HB3    . GLU D 1 300 ? 135.631 180.002 195.586 1.00 98.69  ? 300 GLU D HB3    1 
ATOM   18335 H HG2    . GLU D 1 300 ? 135.402 179.506 192.821 1.00 96.97  ? 300 GLU D HG2    1 
ATOM   18336 H HG3    . GLU D 1 300 ? 134.203 179.371 193.855 1.00 102.39 ? 300 GLU D HG3    1 
ATOM   18337 N N      . MET D 1 301 ? 139.182 179.010 195.654 1.00 88.10  ? 301 MET D N      1 
ATOM   18338 C CA     . MET D 1 301 ? 139.929 178.523 196.803 1.00 98.83  ? 301 MET D CA     1 
ATOM   18339 C C      . MET D 1 301 ? 141.421 178.391 196.521 1.00 92.30  ? 301 MET D C      1 
ATOM   18340 O O      . MET D 1 301 ? 142.142 177.801 197.332 1.00 95.97  ? 301 MET D O      1 
ATOM   18341 C CB     . MET D 1 301 ? 139.352 177.172 197.241 1.00 112.41 ? 301 MET D CB     1 
ATOM   18342 C CG     . MET D 1 301 ? 137.846 177.212 197.500 1.00 117.33 ? 301 MET D CG     1 
ATOM   18343 S SD     . MET D 1 301 ? 137.150 175.630 198.030 1.00 159.10 ? 301 MET D SD     1 
ATOM   18344 C CE     . MET D 1 301 ? 137.815 175.465 199.685 1.00 134.83 ? 301 MET D CE     1 
ATOM   18345 H H      . MET D 1 301 ? 139.312 178.553 194.938 1.00 90.73  ? 301 MET D H      1 
ATOM   18346 H HA     . MET D 1 301 ? 139.812 179.142 197.543 1.00 99.89  ? 301 MET D HA     1 
ATOM   18347 H HB2    . MET D 1 301 ? 139.512 176.520 196.540 1.00 106.95 ? 301 MET D HB2    1 
ATOM   18348 H HB3    . MET D 1 301 ? 139.788 176.889 198.061 1.00 112.82 ? 301 MET D HB3    1 
ATOM   18349 H HG2    . MET D 1 301 ? 137.666 177.861 198.199 1.00 114.66 ? 301 MET D HG2    1 
ATOM   18350 H HG3    . MET D 1 301 ? 137.390 177.475 196.684 1.00 108.74 ? 301 MET D HG3    1 
ATOM   18351 H HE1    . MET D 1 301 ? 137.454 174.658 200.088 1.00 136.77 ? 301 MET D HE1    1 
ATOM   18352 H HE2    . MET D 1 301 ? 137.558 176.241 200.209 1.00 134.09 ? 301 MET D HE2    1 
ATOM   18353 H HE3    . MET D 1 301 ? 138.782 175.404 199.632 1.00 131.38 ? 301 MET D HE3    1 
ATOM   18354 N N      . CYS D 1 302 ? 141.901 178.919 195.405 1.00 82.91  ? 302 CYS D N      1 
ATOM   18355 C CA     . CYS D 1 302 ? 143.231 178.585 194.906 1.00 86.36  ? 302 CYS D CA     1 
ATOM   18356 C C      . CYS D 1 302 ? 144.314 179.089 195.855 1.00 81.64  ? 302 CYS D C      1 
ATOM   18357 O O      . CYS D 1 302 ? 144.536 180.296 195.973 1.00 86.43  ? 302 CYS D O      1 
ATOM   18358 C CB     . CYS D 1 302 ? 143.403 179.170 193.508 1.00 90.25  ? 302 CYS D CB     1 
ATOM   18359 S SG     . CYS D 1 302 ? 144.983 178.800 192.717 1.00 84.88  ? 302 CYS D SG     1 
ATOM   18360 H H      . CYS D 1 302 ? 141.443 179.419 194.875 1.00 86.86  ? 302 CYS D H      1 
ATOM   18361 H HA     . CYS D 1 302 ? 143.312 177.620 194.841 1.00 88.36  ? 302 CYS D HA     1 
ATOM   18362 H HB2    . CYS D 1 302 ? 142.699 178.818 192.938 1.00 87.26  ? 302 CYS D HB2    1 
ATOM   18363 H HB3    . CYS D 1 302 ? 143.320 180.136 193.564 1.00 88.33  ? 302 CYS D HB3    1 
ATOM   18364 H HG     . CYS D 1 302 ? 144.999 179.415 191.691 1.00 75.36  ? 302 CYS D HG     1 
ATOM   18365 N N      . LEU D 1 303 ? 144.985 178.157 196.540 1.00 77.42  ? 303 LEU D N      1 
ATOM   18366 C CA     . LEU D 1 303 ? 146.028 178.517 197.498 1.00 80.98  ? 303 LEU D CA     1 
ATOM   18367 C C      . LEU D 1 303 ? 147.190 179.266 196.857 1.00 80.69  ? 303 LEU D C      1 
ATOM   18368 O O      . LEU D 1 303 ? 147.836 180.084 197.517 1.00 82.95  ? 303 LEU D O      1 
ATOM   18369 C CB     . LEU D 1 303 ? 146.560 177.262 198.185 1.00 78.89  ? 303 LEU D CB     1 
ATOM   18370 C CG     . LEU D 1 303 ? 145.577 176.506 199.067 1.00 85.63  ? 303 LEU D CG     1 
ATOM   18371 C CD1    . LEU D 1 303 ? 146.236 175.274 199.647 1.00 85.54  ? 303 LEU D CD1    1 
ATOM   18372 C CD2    . LEU D 1 303 ? 145.077 177.398 200.189 1.00 88.85  ? 303 LEU D CD2    1 
ATOM   18373 H H      . LEU D 1 303 ? 144.801 177.316 196.517 1.00 81.26  ? 303 LEU D H      1 
ATOM   18374 H HA     . LEU D 1 303 ? 145.648 179.098 198.176 1.00 82.92  ? 303 LEU D HA     1 
ATOM   18375 H HB2    . LEU D 1 303 ? 146.864 176.645 197.498 1.00 80.52  ? 303 LEU D HB2    1 
ATOM   18376 H HB3    . LEU D 1 303 ? 147.314 177.514 198.743 1.00 80.63  ? 303 LEU D HB3    1 
ATOM   18377 H HG     . LEU D 1 303 ? 144.814 176.227 198.534 1.00 85.37  ? 303 LEU D HG     1 
ATOM   18378 H HD11   . LEU D 1 303 ? 145.589 174.802 200.197 1.00 85.23  ? 303 LEU D HD11   1 
ATOM   18379 H HD12   . LEU D 1 303 ? 146.996 175.545 200.188 1.00 84.54  ? 303 LEU D HD12   1 
ATOM   18380 H HD13   . LEU D 1 303 ? 146.533 174.702 198.920 1.00 85.17  ? 303 LEU D HD13   1 
ATOM   18381 H HD21   . LEU D 1 303 ? 144.541 176.865 200.799 1.00 87.94  ? 303 LEU D HD21   1 
ATOM   18382 H HD22   . LEU D 1 303 ? 144.538 178.113 199.816 1.00 87.09  ? 303 LEU D HD22   1 
ATOM   18383 H HD23   . LEU D 1 303 ? 145.841 177.770 200.660 1.00 86.27  ? 303 LEU D HD23   1 
ATOM   18384 N N      . LYS D 1 304 ? 147.485 179.001 195.589 1.00 74.90  ? 304 LYS D N      1 
ATOM   18385 C CA     . LYS D 1 304 ? 148.562 179.721 194.914 1.00 76.31  ? 304 LYS D CA     1 
ATOM   18386 C C      . LYS D 1 304 ? 148.194 181.170 194.628 1.00 75.85  ? 304 LYS D C      1 
ATOM   18387 O O      . LYS D 1 304 ? 149.034 182.065 194.754 1.00 78.29  ? 304 LYS D O      1 
ATOM   18388 C CB     . LYS D 1 304 ? 148.939 178.989 193.632 1.00 79.55  ? 304 LYS D CB     1 
ATOM   18389 C CG     . LYS D 1 304 ? 149.667 177.701 193.917 1.00 80.23  ? 304 LYS D CG     1 
ATOM   18390 C CD     . LYS D 1 304 ? 149.814 176.834 192.697 1.00 77.57  ? 304 LYS D CD     1 
ATOM   18391 C CE     . LYS D 1 304 ? 150.615 175.600 193.042 1.00 85.44  ? 304 LYS D CE     1 
ATOM   18392 N NZ     . LYS D 1 304 ? 150.507 174.535 192.011 1.00 93.71  ? 304 LYS D NZ     1 
ATOM   18393 H H      . LYS D 1 304 ? 147.076 178.422 195.099 1.00 77.96  ? 304 LYS D H      1 
ATOM   18394 H HA     . LYS D 1 304 ? 149.345 179.728 195.488 1.00 77.49  ? 304 LYS D HA     1 
ATOM   18395 H HB2    . LYS D 1 304 ? 148.132 178.779 193.135 1.00 80.16  ? 304 LYS D HB2    1 
ATOM   18396 H HB3    . LYS D 1 304 ? 149.521 179.555 193.098 1.00 79.27  ? 304 LYS D HB3    1 
ATOM   18397 H HG2    . LYS D 1 304 ? 150.557 177.910 194.244 1.00 78.77  ? 304 LYS D HG2    1 
ATOM   18398 H HG3    . LYS D 1 304 ? 149.176 177.200 194.587 1.00 80.17  ? 304 LYS D HG3    1 
ATOM   18399 H HD2    . LYS D 1 304 ? 148.936 176.555 192.390 1.00 79.97  ? 304 LYS D HD2    1 
ATOM   18400 H HD3    . LYS D 1 304 ? 150.281 177.322 191.999 1.00 76.91  ? 304 LYS D HD3    1 
ATOM   18401 H HE2    . LYS D 1 304 ? 151.551 175.846 193.124 1.00 84.55  ? 304 LYS D HE2    1 
ATOM   18402 H HE3    . LYS D 1 304 ? 150.294 175.240 193.885 1.00 84.33  ? 304 LYS D HE3    1 
ATOM   18403 H HZ1    . LYS D 1 304 ? 150.693 174.867 191.206 1.00 86.75  ? 304 LYS D HZ1    1 
ATOM   18404 H HZ2    . LYS D 1 304 ? 149.680 174.203 192.005 1.00 89.85  ? 304 LYS D HZ2    1 
ATOM   18405 H HZ3    . LYS D 1 304 ? 151.080 173.877 192.194 1.00 90.82  ? 304 LYS D HZ3    1 
ATOM   18406 N N      . CYS D 1 305 ? 146.949 181.424 194.255 1.00 74.72  ? 305 CYS D N      1 
ATOM   18407 C CA     . CYS D 1 305 ? 146.474 182.798 194.177 1.00 75.93  ? 305 CYS D CA     1 
ATOM   18408 C C      . CYS D 1 305 ? 146.491 183.472 195.545 1.00 86.32  ? 305 CYS D C      1 
ATOM   18409 O O      . CYS D 1 305 ? 146.908 184.629 195.671 1.00 90.25  ? 305 CYS D O      1 
ATOM   18410 C CB     . CYS D 1 305 ? 145.067 182.805 193.591 1.00 80.86  ? 305 CYS D CB     1 
ATOM   18411 S SG     . CYS D 1 305 ? 144.986 182.051 191.966 1.00 83.96  ? 305 CYS D SG     1 
ATOM   18412 H H      . CYS D 1 305 ? 146.352 180.825 194.095 1.00 78.99  ? 305 CYS D H      1 
ATOM   18413 H HA     . CYS D 1 305 ? 147.050 183.305 193.582 1.00 77.56  ? 305 CYS D HA     1 
ATOM   18414 H HB2    . CYS D 1 305 ? 144.479 182.304 194.180 1.00 82.14  ? 305 CYS D HB2    1 
ATOM   18415 H HB3    . CYS D 1 305 ? 144.756 183.721 193.514 1.00 82.34  ? 305 CYS D HB3    1 
ATOM   18416 H HG     . CYS D 1 305 ? 143.832 182.012 191.640 1.00 84.41  ? 305 CYS D HG     1 
ATOM   18417 N N      . ILE D 1 306 ? 146.047 182.761 196.582 1.00 86.98  ? 306 ILE D N      1 
ATOM   18418 C CA     . ILE D 1 306 ? 145.966 183.325 197.928 1.00 77.39  ? 306 ILE D CA     1 
ATOM   18419 C C      . ILE D 1 306 ? 147.348 183.660 198.490 1.00 73.30  ? 306 ILE D C      1 
ATOM   18420 O O      . ILE D 1 306 ? 147.505 184.649 199.211 1.00 71.81  ? 306 ILE D O      1 
ATOM   18421 C CB     . ILE D 1 306 ? 145.179 182.359 198.830 1.00 78.84  ? 306 ILE D CB     1 
ATOM   18422 C CG1    . ILE D 1 306 ? 143.708 182.382 198.417 1.00 82.48  ? 306 ILE D CG1    1 
ATOM   18423 C CG2    . ILE D 1 306 ? 145.321 182.715 200.302 1.00 81.71  ? 306 ILE D CG2    1 
ATOM   18424 C CD1    . ILE D 1 306 ? 142.897 181.217 198.943 1.00 91.05  ? 306 ILE D CD1    1 
ATOM   18425 H H      . ILE D 1 306 ? 145.709 181.973 196.512 1.00 83.77  ? 306 ILE D H      1 
ATOM   18426 H HA     . ILE D 1 306 ? 145.463 184.155 197.886 1.00 78.89  ? 306 ILE D HA     1 
ATOM   18427 H HB     . ILE D 1 306 ? 145.523 181.461 198.695 1.00 80.35  ? 306 ILE D HB     1 
ATOM   18428 H HG12   . ILE D 1 306 ? 143.303 183.198 198.755 1.00 81.31  ? 306 ILE D HG12   1 
ATOM   18429 H HG13   . ILE D 1 306 ? 143.651 182.368 197.448 1.00 82.38  ? 306 ILE D HG13   1 
ATOM   18430 H HG21   . ILE D 1 306 ? 145.011 183.624 200.446 1.00 80.76  ? 306 ILE D HG21   1 
ATOM   18431 H HG22   . ILE D 1 306 ? 146.248 182.628 200.573 1.00 80.64  ? 306 ILE D HG22   1 
ATOM   18432 H HG23   . ILE D 1 306 ? 144.782 182.095 200.822 1.00 81.33  ? 306 ILE D HG23   1 
ATOM   18433 H HD11   . ILE D 1 306 ? 142.006 181.255 198.556 1.00 89.03  ? 306 ILE D HD11   1 
ATOM   18434 H HD12   . ILE D 1 306 ? 142.838 181.277 199.910 1.00 88.27  ? 306 ILE D HD12   1 
ATOM   18435 H HD13   . ILE D 1 306 ? 143.332 180.387 198.687 1.00 87.77  ? 306 ILE D HD13   1 
ATOM   18436 N N      . LYS D 1 307 ? 148.365 182.853 198.195 1.00 76.43  ? 307 LYS D N      1 
ATOM   18437 C CA     . LYS D 1 307 ? 149.734 183.238 198.536 1.00 76.11  ? 307 LYS D CA     1 
ATOM   18438 C C      . LYS D 1 307 ? 150.332 184.296 197.612 1.00 76.66  ? 307 LYS D C      1 
ATOM   18439 O O      . LYS D 1 307 ? 151.395 184.831 197.933 1.00 80.13  ? 307 LYS D O      1 
ATOM   18440 C CB     . LYS D 1 307 ? 150.643 182.009 198.555 1.00 81.59  ? 307 LYS D CB     1 
ATOM   18441 C CG     . LYS D 1 307 ? 150.519 181.198 199.827 1.00 87.69  ? 307 LYS D CG     1 
ATOM   18442 C CD     . LYS D 1 307 ? 151.491 180.037 199.858 1.00 92.72  ? 307 LYS D CD     1 
ATOM   18443 C CE     . LYS D 1 307 ? 151.391 179.280 201.175 1.00 101.69 ? 307 LYS D CE     1 
ATOM   18444 N NZ     . LYS D 1 307 ? 152.345 178.136 201.244 1.00 107.48 ? 307 LYS D NZ     1 
ATOM   18445 H H      . LYS D 1 307 ? 148.291 182.093 197.796 1.00 79.22  ? 307 LYS D H      1 
ATOM   18446 H HA     . LYS D 1 307 ? 149.734 183.609 199.434 1.00 78.09  ? 307 LYS D HA     1 
ATOM   18447 H HB2    . LYS D 1 307 ? 150.411 181.432 197.809 1.00 80.93  ? 307 LYS D HB2    1 
ATOM   18448 H HB3    . LYS D 1 307 ? 151.567 182.297 198.477 1.00 81.10  ? 307 LYS D HB3    1 
ATOM   18449 H HG2    . LYS D 1 307 ? 150.710 181.770 200.589 1.00 86.07  ? 307 LYS D HG2    1 
ATOM   18450 H HG3    . LYS D 1 307 ? 149.617 180.843 199.896 1.00 86.36  ? 307 LYS D HG3    1 
ATOM   18451 H HD2    . LYS D 1 307 ? 151.280 179.422 199.137 1.00 91.36  ? 307 LYS D HD2    1 
ATOM   18452 H HD3    . LYS D 1 307 ? 152.398 180.371 199.764 1.00 90.44  ? 307 LYS D HD3    1 
ATOM   18453 H HE2    . LYS D 1 307 ? 151.595 179.886 201.906 1.00 99.82  ? 307 LYS D HE2    1 
ATOM   18454 H HE3    . LYS D 1 307 ? 150.490 178.931 201.275 1.00 100.01 ? 307 LYS D HE3    1 
ATOM   18455 H HZ1    . LYS D 1 307 ? 152.179 177.564 200.582 1.00 105.25 ? 307 LYS D HZ1    1 
ATOM   18456 H HZ2    . LYS D 1 307 ? 153.182 178.430 201.171 1.00 106.37 ? 307 LYS D HZ2    1 
ATOM   18457 H HZ3    . LYS D 1 307 ? 152.253 177.709 202.022 1.00 105.47 ? 307 LYS D HZ3    1 
ATOM   18458 N N      . LYS D 1 308 ? 149.689 184.613 196.492 1.00 78.95  ? 308 LYS D N      1 
ATOM   18459 C CA     . LYS D 1 308 ? 150.248 185.511 195.473 1.00 78.61  ? 308 LYS D CA     1 
ATOM   18460 C C      . LYS D 1 308 ? 151.665 185.113 195.054 1.00 78.83  ? 308 LYS D C      1 
ATOM   18461 O O      . LYS D 1 308 ? 152.574 185.939 194.980 1.00 75.33  ? 308 LYS D O      1 
ATOM   18462 C CB     . LYS D 1 308 ? 150.226 186.956 195.965 1.00 77.83  ? 308 LYS D CB     1 
ATOM   18463 C CG     . LYS D 1 308 ? 148.843 187.544 196.116 1.00 75.47  ? 308 LYS D CG     1 
ATOM   18464 C CD     . LYS D 1 308 ? 148.226 187.884 194.784 1.00 70.42  ? 308 LYS D CD     1 
ATOM   18465 C CE     . LYS D 1 308 ? 147.003 188.744 194.974 1.00 76.58  ? 308 LYS D CE     1 
ATOM   18466 N NZ     . LYS D 1 308 ? 146.417 189.185 193.683 1.00 82.08  ? 308 LYS D NZ     1 
ATOM   18467 H H      . LYS D 1 308 ? 148.917 184.296 196.283 1.00 79.29  ? 308 LYS D H      1 
ATOM   18468 H HA     . LYS D 1 308 ? 149.688 185.464 194.682 1.00 78.21  ? 308 LYS D HA     1 
ATOM   18469 H HB2    . LYS D 1 308 ? 150.661 187.000 196.833 1.00 77.59  ? 308 LYS D HB2    1 
ATOM   18470 H HB3    . LYS D 1 308 ? 150.711 187.509 195.331 1.00 77.98  ? 308 LYS D HB3    1 
ATOM   18471 H HG2    . LYS D 1 308 ? 148.267 186.906 196.567 1.00 76.99  ? 308 LYS D HG2    1 
ATOM   18472 H HG3    . LYS D 1 308 ? 148.903 188.364 196.634 1.00 76.61  ? 308 LYS D HG3    1 
ATOM   18473 H HD2    . LYS D 1 308 ? 148.866 188.377 194.245 1.00 72.97  ? 308 LYS D HD2    1 
ATOM   18474 H HD3    . LYS D 1 308 ? 147.960 187.067 194.332 1.00 74.07  ? 308 LYS D HD3    1 
ATOM   18475 H HE2    . LYS D 1 308 ? 146.329 188.236 195.455 1.00 77.89  ? 308 LYS D HE2    1 
ATOM   18476 H HE3    . LYS D 1 308 ? 147.246 189.536 195.481 1.00 76.96  ? 308 LYS D HE3    1 
ATOM   18477 H HZ1    . LYS D 1 308 ? 145.708 189.705 193.834 1.00 81.70  ? 308 LYS D HZ1    1 
ATOM   18478 H HZ2    . LYS D 1 308 ? 146.156 188.477 193.209 1.00 81.77  ? 308 LYS D HZ2    1 
ATOM   18479 H HZ3    . LYS D 1 308 ? 147.017 189.645 193.213 1.00 79.82  ? 308 LYS D HZ3    1 
ATOM   18480 N N      . GLU D 1 309 ? 151.859 183.822 194.804 1.00 82.71  ? 309 GLU D N      1 
ATOM   18481 C CA     . GLU D 1 309 ? 153.206 183.296 194.609 1.00 79.92  ? 309 GLU D CA     1 
ATOM   18482 C C      . GLU D 1 309 ? 153.865 183.829 193.338 1.00 73.91  ? 309 GLU D C      1 
ATOM   18483 O O      . GLU D 1 309 ? 154.935 184.443 193.395 1.00 71.98  ? 309 GLU D O      1 
ATOM   18484 C CB     . GLU D 1 309 ? 153.172 181.769 194.577 1.00 90.22  ? 309 GLU D CB     1 
ATOM   18485 C CG     . GLU D 1 309 ? 152.661 181.136 195.854 1.00 99.07  ? 309 GLU D CG     1 
ATOM   18486 C CD     . GLU D 1 309 ? 153.043 179.671 195.969 1.00 118.61 ? 309 GLU D CD     1 
ATOM   18487 O OE1    . GLU D 1 309 ? 153.255 179.026 194.920 1.00 118.13 ? 309 GLU D OE1    1 
ATOM   18488 O OE2    . GLU D 1 309 ? 153.137 179.167 197.108 1.00 128.25 ? 309 GLU D OE2    1 
ATOM   18489 H H      . GLU D 1 309 ? 151.243 183.223 194.846 1.00 82.90  ? 309 GLU D H      1 
ATOM   18490 H HA     . GLU D 1 309 ? 153.760 183.564 195.360 1.00 81.43  ? 309 GLU D HA     1 
ATOM   18491 H HB2    . GLU D 1 309 ? 152.596 181.483 193.849 1.00 89.87  ? 309 GLU D HB2    1 
ATOM   18492 H HB3    . GLU D 1 309 ? 154.075 181.444 194.425 1.00 93.85  ? 309 GLU D HB3    1 
ATOM   18493 H HG2    . GLU D 1 309 ? 153.045 181.606 196.613 1.00 94.83  ? 309 GLU D HG2    1 
ATOM   18494 H HG3    . GLU D 1 309 ? 151.693 181.200 195.876 1.00 92.06  ? 309 GLU D HG3    1 
ATOM   18495 N N      . GLN D 1 310 ? 153.233 183.621 192.181 1.00 66.46  ? 310 GLN D N      1 
ATOM   18496 C CA     . GLN D 1 310 ? 153.882 183.830 190.886 1.00 64.01  ? 310 GLN D CA     1 
ATOM   18497 C C      . GLN D 1 310 ? 153.030 184.683 189.952 1.00 67.24  ? 310 GLN D C      1 
ATOM   18498 O O      . GLN D 1 310 ? 151.826 184.422 189.810 1.00 70.95  ? 310 GLN D O      1 
ATOM   18499 C CB     . GLN D 1 310 ? 154.158 182.473 190.228 1.00 61.24  ? 310 GLN D CB     1 
ATOM   18500 C CG     . GLN D 1 310 ? 155.213 181.622 190.913 1.00 61.05  ? 310 GLN D CG     1 
ATOM   18501 C CD     . GLN D 1 310 ? 156.606 182.143 190.699 1.00 56.74  ? 310 GLN D CD     1 
ATOM   18502 O OE1    . GLN D 1 310 ? 156.817 183.063 189.922 1.00 59.64  ? 310 GLN D OE1    1 
ATOM   18503 N NE2    . GLN D 1 310 ? 157.574 181.535 191.362 1.00 59.22  ? 310 GLN D NE2    1 
ATOM   18504 H H      . GLN D 1 310 ? 152.456 183.256 192.122 1.00 69.55  ? 310 GLN D H      1 
ATOM   18505 H HA     . GLN D 1 310 ? 154.736 184.264 191.031 1.00 66.06  ? 310 GLN D HA     1 
ATOM   18506 H HB2    . GLN D 1 310 ? 153.332 181.962 190.220 1.00 63.83  ? 310 GLN D HB2    1 
ATOM   18507 H HB3    . GLN D 1 310 ? 154.451 182.625 189.314 1.00 61.40  ? 310 GLN D HB3    1 
ATOM   18508 H HG2    . GLN D 1 310 ? 155.039 181.607 191.868 1.00 66.41  ? 310 GLN D HG2    1 
ATOM   18509 H HG3    . GLN D 1 310 ? 155.173 180.721 190.554 1.00 61.70  ? 310 GLN D HG3    1 
ATOM   18510 H HE21   . GLN D 1 310 ? 158.388 181.801 191.269 1.00 59.25  ? 310 GLN D HE21   1 
ATOM   18511 H HE22   . GLN D 1 310 ? 157.391 180.892 191.904 1.00 60.55  ? 310 GLN D HE22   1 
ATOM   18512 N N      . PRO D 1 311 ? 153.611 185.698 189.295 1.00 66.31  ? 311 PRO D N      1 
ATOM   18513 C CA     . PRO D 1 311 ? 152.805 186.579 188.430 1.00 62.01  ? 311 PRO D CA     1 
ATOM   18514 C C      . PRO D 1 311 ? 152.017 185.850 187.360 1.00 64.03  ? 311 PRO D C      1 
ATOM   18515 O O      . PRO D 1 311 ? 150.839 186.144 187.139 1.00 64.36  ? 311 PRO D O      1 
ATOM   18516 C CB     . PRO D 1 311 ? 153.861 187.486 187.779 1.00 59.61  ? 311 PRO D CB     1 
ATOM   18517 C CG     . PRO D 1 311 ? 155.012 187.464 188.677 1.00 59.40  ? 311 PRO D CG     1 
ATOM   18518 C CD     . PRO D 1 311 ? 155.024 186.108 189.309 1.00 65.50  ? 311 PRO D CD     1 
ATOM   18519 H HA     . PRO D 1 311 ? 152.201 187.122 188.958 1.00 61.16  ? 311 PRO D HA     1 
ATOM   18520 H HB2    . PRO D 1 311 ? 154.102 187.133 186.907 1.00 59.01  ? 311 PRO D HB2    1 
ATOM   18521 H HB3    . PRO D 1 311 ? 153.508 188.388 187.695 1.00 61.64  ? 311 PRO D HB3    1 
ATOM   18522 H HG2    . PRO D 1 311 ? 155.826 187.611 188.167 1.00 58.12  ? 311 PRO D HG2    1 
ATOM   18523 H HG3    . PRO D 1 311 ? 154.907 188.153 189.354 1.00 62.02  ? 311 PRO D HG3    1 
ATOM   18524 H HD2    . PRO D 1 311 ? 155.554 185.489 188.780 1.00 64.10  ? 311 PRO D HD2    1 
ATOM   18525 H HD3    . PRO D 1 311 ? 155.356 186.157 190.219 1.00 65.65  ? 311 PRO D HD3    1 
ATOM   18526 N N      . SER D 1 312 ? 152.652 184.890 186.697 1.00 65.62  ? 312 SER D N      1 
ATOM   18527 C CA     . SER D 1 312 ? 152.075 184.163 185.576 1.00 60.87  ? 312 SER D CA     1 
ATOM   18528 C C      . SER D 1 312 ? 150.958 183.222 185.982 1.00 62.65  ? 312 SER D C      1 
ATOM   18529 O O      . SER D 1 312 ? 150.340 182.610 185.106 1.00 69.18  ? 312 SER D O      1 
ATOM   18530 C CB     . SER D 1 312 ? 153.181 183.393 184.863 1.00 48.14  ? 312 SER D CB     1 
ATOM   18531 O OG     . SER D 1 312 ? 153.895 182.596 185.782 1.00 52.58  ? 312 SER D OG     1 
ATOM   18532 H H      . SER D 1 312 ? 153.460 184.653 186.873 1.00 63.56  ? 312 SER D H      1 
ATOM   18533 H HA     . SER D 1 312 ? 151.707 184.801 184.943 1.00 61.84  ? 312 SER D HA     1 
ATOM   18534 H HB2    . SER D 1 312 ? 152.789 182.820 184.184 1.00 54.31  ? 312 SER D HB2    1 
ATOM   18535 H HB3    . SER D 1 312 ? 153.793 184.026 184.452 1.00 52.41  ? 312 SER D HB3    1 
ATOM   18536 H HG     . SER D 1 312 ? 154.551 182.234 185.399 1.00 56.12  ? 312 SER D HG     1 
ATOM   18537 N N      . HIS D 1 313 ? 150.681 183.091 187.273 1.00 62.10  ? 313 HIS D N      1 
ATOM   18538 C CA     . HIS D 1 313 ? 149.496 182.390 187.746 1.00 64.28  ? 313 HIS D CA     1 
ATOM   18539 C C      . HIS D 1 313 ? 148.407 183.356 188.194 1.00 67.77  ? 313 HIS D C      1 
ATOM   18540 O O      . HIS D 1 313 ? 147.304 183.346 187.645 1.00 73.78  ? 313 HIS D O      1 
ATOM   18541 C CB     . HIS D 1 313 ? 149.873 181.449 188.895 1.00 63.66  ? 313 HIS D CB     1 
ATOM   18542 C CG     . HIS D 1 313 ? 148.747 180.580 189.350 1.00 61.79  ? 313 HIS D CG     1 
ATOM   18543 N ND1    . HIS D 1 313 ? 148.498 179.331 188.829 1.00 64.98  ? 313 HIS D ND1    1 
ATOM   18544 C CD2    . HIS D 1 313 ? 147.785 180.801 190.274 1.00 65.86  ? 313 HIS D CD2    1 
ATOM   18545 C CE1    . HIS D 1 313 ? 147.439 178.813 189.425 1.00 68.39  ? 313 HIS D CE1    1 
ATOM   18546 N NE2    . HIS D 1 313 ? 146.982 179.690 190.298 1.00 63.58  ? 313 HIS D NE2    1 
ATOM   18547 H H      . HIS D 1 313 ? 151.123 183.485 187.898 1.00 63.58  ? 313 HIS D H      1 
ATOM   18548 H HA     . HIS D 1 313 ? 149.137 181.848 187.025 1.00 64.05  ? 313 HIS D HA     1 
ATOM   18549 H HB2    . HIS D 1 313 ? 150.591 180.866 188.594 1.00 63.54  ? 313 HIS D HB2    1 
ATOM   18550 H HB3    . HIS D 1 313 ? 150.175 181.975 189.653 1.00 65.01  ? 313 HIS D HB3    1 
ATOM   18551 H HD1    . HIS D 1 313 ? 148.970 178.936 188.226 1.00 63.92  ? 313 HIS D HD1    1 
ATOM   18552 H HD2    . HIS D 1 313 ? 147.681 181.573 190.784 1.00 68.87  ? 313 HIS D HD2    1 
ATOM   18553 H HE1    . HIS D 1 313 ? 147.069 177.976 189.254 1.00 66.03  ? 313 HIS D HE1    1 
ATOM   18554 N N      . TYR D 1 314 ? 148.695 184.190 189.186 1.00 63.68  ? 314 TYR D N      1 
ATOM   18555 C CA     . TYR D 1 314 ? 147.625 184.906 189.868 1.00 63.79  ? 314 TYR D CA     1 
ATOM   18556 C C      . TYR D 1 314 ? 146.939 185.943 188.978 1.00 63.88  ? 314 TYR D C      1 
ATOM   18557 O O      . TYR D 1 314 ? 145.762 186.242 189.193 1.00 64.58  ? 314 TYR D O      1 
ATOM   18558 C CB     . TYR D 1 314 ? 148.155 185.504 191.177 1.00 72.43  ? 314 TYR D CB     1 
ATOM   18559 C CG     . TYR D 1 314 ? 149.198 186.604 191.100 1.00 73.08  ? 314 TYR D CG     1 
ATOM   18560 C CD1    . TYR D 1 314 ? 148.879 187.874 190.654 1.00 73.46  ? 314 TYR D CD1    1 
ATOM   18561 C CD2    . TYR D 1 314 ? 150.493 186.381 191.553 1.00 68.36  ? 314 TYR D CD2    1 
ATOM   18562 C CE1    . TYR D 1 314 ? 149.832 188.880 190.626 1.00 69.41  ? 314 TYR D CE1    1 
ATOM   18563 C CE2    . TYR D 1 314 ? 151.446 187.376 191.522 1.00 61.48  ? 314 TYR D CE2    1 
ATOM   18564 C CZ     . TYR D 1 314 ? 151.109 188.622 191.059 1.00 61.81  ? 314 TYR D CZ     1 
ATOM   18565 O OH     . TYR D 1 314 ? 152.049 189.620 191.031 1.00 60.52  ? 314 TYR D OH     1 
ATOM   18566 H H      . TYR D 1 314 ? 149.468 184.253 189.557 1.00 65.28  ? 314 TYR D H      1 
ATOM   18567 H HA     . TYR D 1 314 ? 146.946 184.257 190.112 1.00 65.58  ? 314 TYR D HA     1 
ATOM   18568 H HB2    . TYR D 1 314 ? 147.398 185.868 191.665 1.00 72.18  ? 314 TYR D HB2    1 
ATOM   18569 H HB3    . TYR D 1 314 ? 148.545 184.781 191.696 1.00 71.77  ? 314 TYR D HB3    1 
ATOM   18570 H HD1    . TYR D 1 314 ? 148.011 188.057 190.371 1.00 71.57  ? 314 TYR D HD1    1 
ATOM   18571 H HD2    . TYR D 1 314 ? 150.724 185.539 191.879 1.00 69.37  ? 314 TYR D HD2    1 
ATOM   18572 H HE1    . TYR D 1 314 ? 149.609 189.728 190.312 1.00 68.08  ? 314 TYR D HE1    1 
ATOM   18573 H HE2    . TYR D 1 314 ? 152.310 187.207 191.827 1.00 65.25  ? 314 TYR D HE2    1 
ATOM   18574 H HH     . TYR D 1 314 ? 151.687 190.356 190.847 1.00 62.04  ? 314 TYR D HH     1 
ATOM   18575 N N      . LYS D 1 315 ? 147.623 186.481 187.967 1.00 62.49  ? 315 LYS D N      1 
ATOM   18576 C CA     . LYS D 1 315 ? 146.958 187.388 187.028 1.00 60.92  ? 315 LYS D CA     1 
ATOM   18577 C C      . LYS D 1 315 ? 145.938 186.687 186.132 1.00 60.95  ? 315 LYS D C      1 
ATOM   18578 O O      . LYS D 1 315 ? 144.947 187.302 185.728 1.00 44.56  ? 315 LYS D O      1 
ATOM   18579 C CB     . LYS D 1 315 ? 147.994 188.045 186.124 1.00 62.23  ? 315 LYS D CB     1 
ATOM   18580 C CG     . LYS D 1 315 ? 148.879 189.079 186.759 1.00 60.55  ? 315 LYS D CG     1 
ATOM   18581 C CD     . LYS D 1 315 ? 149.769 189.677 185.687 1.00 58.97  ? 315 LYS D CD     1 
ATOM   18582 C CE     . LYS D 1 315 ? 150.594 190.813 186.203 1.00 65.63  ? 315 LYS D CE     1 
ATOM   18583 N NZ     . LYS D 1 315 ? 151.393 191.425 185.109 1.00 72.89  ? 315 LYS D NZ     1 
ATOM   18584 H H      . LYS D 1 315 ? 148.456 186.335 187.801 1.00 63.82  ? 315 LYS D H      1 
ATOM   18585 H HA     . LYS D 1 315 ? 146.497 188.086 187.522 1.00 61.28  ? 315 LYS D HA     1 
ATOM   18586 H HB2    . LYS D 1 315 ? 148.570 187.350 185.765 1.00 63.24  ? 315 LYS D HB2    1 
ATOM   18587 H HB3    . LYS D 1 315 ? 147.525 188.479 185.392 1.00 61.57  ? 315 LYS D HB3    1 
ATOM   18588 H HG2    . LYS D 1 315 ? 148.334 189.786 187.142 1.00 61.58  ? 315 LYS D HG2    1 
ATOM   18589 H HG3    . LYS D 1 315 ? 149.436 188.666 187.438 1.00 62.22  ? 315 LYS D HG3    1 
ATOM   18590 H HD2    . LYS D 1 315 ? 150.371 188.991 185.355 1.00 61.11  ? 315 LYS D HD2    1 
ATOM   18591 H HD3    . LYS D 1 315 ? 149.215 190.011 184.962 1.00 60.24  ? 315 LYS D HD3    1 
ATOM   18592 H HE2    . LYS D 1 315 ? 150.009 191.494 186.572 1.00 66.10  ? 315 LYS D HE2    1 
ATOM   18593 H HE3    . LYS D 1 315 ? 151.204 190.486 186.884 1.00 65.11  ? 315 LYS D HE3    1 
ATOM   18594 H HZ1    . LYS D 1 315 ? 151.880 192.100 185.429 1.00 73.50  ? 315 LYS D HZ1    1 
ATOM   18595 H HZ2    . LYS D 1 315 ? 151.941 190.818 184.755 1.00 69.25  ? 315 LYS D HZ2    1 
ATOM   18596 H HZ3    . LYS D 1 315 ? 150.853 191.735 184.471 1.00 70.76  ? 315 LYS D HZ3    1 
ATOM   18597 N N      . TYR D 1 316 ? 146.167 185.422 185.804 1.00 67.88  ? 316 TYR D N      1 
ATOM   18598 C CA     . TYR D 1 316 ? 145.561 184.777 184.645 1.00 58.03  ? 316 TYR D CA     1 
ATOM   18599 C C      . TYR D 1 316 ? 144.521 183.716 184.972 1.00 59.84  ? 316 TYR D C      1 
ATOM   18600 O O      . TYR D 1 316 ? 143.628 183.483 184.159 1.00 62.23  ? 316 TYR D O      1 
ATOM   18601 C CB     . TYR D 1 316 ? 146.662 184.155 183.782 1.00 57.82  ? 316 TYR D CB     1 
ATOM   18602 C CG     . TYR D 1 316 ? 147.530 185.205 183.142 1.00 58.40  ? 316 TYR D CG     1 
ATOM   18603 C CD1    . TYR D 1 316 ? 147.029 186.037 182.159 1.00 58.59  ? 316 TYR D CD1    1 
ATOM   18604 C CD2    . TYR D 1 316 ? 148.843 185.383 183.542 1.00 62.23  ? 316 TYR D CD2    1 
ATOM   18605 C CE1    . TYR D 1 316 ? 147.816 187.000 181.583 1.00 60.45  ? 316 TYR D CE1    1 
ATOM   18606 C CE2    . TYR D 1 316 ? 149.634 186.354 182.973 1.00 58.87  ? 316 TYR D CE2    1 
ATOM   18607 C CZ     . TYR D 1 316 ? 149.115 187.156 182.000 1.00 59.02  ? 316 TYR D CZ     1 
ATOM   18608 O OH     . TYR D 1 316 ? 149.904 188.129 181.441 1.00 67.97  ? 316 TYR D OH     1 
ATOM   18609 H H      . TYR D 1 316 ? 146.807 184.965 186.149 1.00 64.73  ? 316 TYR D H      1 
ATOM   18610 H HA     . TYR D 1 316 ? 145.120 185.456 184.108 1.00 57.92  ? 316 TYR D HA     1 
ATOM   18611 H HB2    . TYR D 1 316 ? 147.227 183.598 184.343 1.00 59.58  ? 316 TYR D HB2    1 
ATOM   18612 H HB3    . TYR D 1 316 ? 146.259 183.622 183.078 1.00 59.19  ? 316 TYR D HB3    1 
ATOM   18613 H HD1    . TYR D 1 316 ? 146.148 185.932 181.873 1.00 58.86  ? 316 TYR D HD1    1 
ATOM   18614 H HD2    . TYR D 1 316 ? 149.197 184.839 184.209 1.00 62.42  ? 316 TYR D HD2    1 
ATOM   18615 H HE1    . TYR D 1 316 ? 147.465 187.560 180.927 1.00 61.60  ? 316 TYR D HE1    1 
ATOM   18616 H HE2    . TYR D 1 316 ? 150.514 186.472 183.257 1.00 60.77  ? 316 TYR D HE2    1 
ATOM   18617 H HH     . TYR D 1 316 ? 149.519 188.469 180.774 1.00 66.40  ? 316 TYR D HH     1 
ATOM   18618 N N      . HIS D 1 317 ? 144.619 183.071 186.133 1.00 59.25  ? 317 HIS D N      1 
ATOM   18619 C CA     . HIS D 1 317 ? 143.736 181.956 186.476 1.00 62.78  ? 317 HIS D CA     1 
ATOM   18620 C C      . HIS D 1 317 ? 142.257 182.320 186.366 1.00 66.78  ? 317 HIS D C      1 
ATOM   18621 O O      . HIS D 1 317 ? 141.467 181.559 185.798 1.00 72.56  ? 317 HIS D O      1 
ATOM   18622 C CB     . HIS D 1 317 ? 144.082 181.481 187.889 1.00 64.42  ? 317 HIS D CB     1 
ATOM   18623 C CG     . HIS D 1 317 ? 143.380 180.232 188.322 1.00 62.87  ? 317 HIS D CG     1 
ATOM   18624 N ND1    . HIS D 1 317 ? 143.586 179.670 189.563 1.00 60.90  ? 317 HIS D ND1    1 
ATOM   18625 C CD2    . HIS D 1 317 ? 142.483 179.437 187.695 1.00 63.55  ? 317 HIS D CD2    1 
ATOM   18626 C CE1    . HIS D 1 317 ? 142.851 178.581 189.679 1.00 64.31  ? 317 HIS D CE1    1 
ATOM   18627 N NE2    . HIS D 1 317 ? 142.179 178.411 188.556 1.00 64.80  ? 317 HIS D NE2    1 
ATOM   18628 H H      . HIS D 1 317 ? 145.252 183.201 186.700 1.00 61.60  ? 317 HIS D H      1 
ATOM   18629 H HA     . HIS D 1 317 ? 143.904 181.220 185.864 1.00 62.45  ? 317 HIS D HA     1 
ATOM   18630 H HB2    . HIS D 1 317 ? 145.036 181.307 187.930 1.00 64.24  ? 317 HIS D HB2    1 
ATOM   18631 H HB3    . HIS D 1 317 ? 143.850 182.183 188.519 1.00 65.75  ? 317 HIS D HB3    1 
ATOM   18632 H HD2    . HIS D 1 317 ? 142.162 179.541 186.827 1.00 63.88  ? 317 HIS D HD2    1 
ATOM   18633 H HE1    . HIS D 1 317 ? 142.815 178.025 190.426 1.00 66.88  ? 317 HIS D HE1    1 
ATOM   18634 H HE2    . HIS D 1 317 ? 141.628 177.768 188.397 1.00 64.81  ? 317 HIS D HE2    1 
ATOM   18635 N N      . GLU D 1 318 ? 141.856 183.469 186.903 1.00 64.06  ? 318 GLU D N      1 
ATOM   18636 C CA     . GLU D 1 318 ? 140.435 183.812 186.912 1.00 64.37  ? 318 GLU D CA     1 
ATOM   18637 C C      . GLU D 1 318 ? 139.841 183.882 185.507 1.00 61.06  ? 318 GLU D C      1 
ATOM   18638 O O      . GLU D 1 318 ? 138.735 183.390 185.265 1.00 59.04  ? 318 GLU D O      1 
ATOM   18639 C CB     . GLU D 1 318 ? 140.223 185.136 187.636 1.00 66.56  ? 318 GLU D CB     1 
ATOM   18640 C CG     . GLU D 1 318 ? 138.770 185.490 187.817 1.00 65.45  ? 318 GLU D CG     1 
ATOM   18641 C CD     . GLU D 1 318 ? 138.584 186.789 188.550 1.00 78.56  ? 318 GLU D CD     1 
ATOM   18642 O OE1    . GLU D 1 318 ? 139.505 187.629 188.510 1.00 85.71  ? 318 GLU D OE1    1 
ATOM   18643 O OE2    . GLU D 1 318 ? 137.515 186.979 189.165 1.00 90.07  ? 318 GLU D OE2    1 
ATOM   18644 H H      . GLU D 1 318 ? 142.364 184.015 187.331 1.00 64.67  ? 318 GLU D H      1 
ATOM   18645 H HA     . GLU D 1 318 ? 139.949 183.128 187.402 1.00 67.37  ? 318 GLU D HA     1 
ATOM   18646 H HB2    . GLU D 1 318 ? 140.629 185.081 188.517 1.00 71.00  ? 318 GLU D HB2    1 
ATOM   18647 H HB3    . GLU D 1 318 ? 140.644 185.846 187.123 1.00 68.69  ? 318 GLU D HB3    1 
ATOM   18648 H HG2    . GLU D 1 318 ? 138.351 185.582 186.945 1.00 67.64  ? 318 GLU D HG2    1 
ATOM   18649 H HG3    . GLU D 1 318 ? 138.331 184.790 188.326 1.00 70.53  ? 318 GLU D HG3    1 
ATOM   18650 N N      . LYS D 1 319 ? 140.570 184.467 184.568 1.00 60.75  ? 319 LYS D N      1 
ATOM   18651 C CA     . LYS D 1 319 ? 140.116 184.544 183.184 1.00 58.93  ? 319 LYS D CA     1 
ATOM   18652 C C      . LYS D 1 319 ? 140.016 183.168 182.524 1.00 60.20  ? 319 LYS D C      1 
ATOM   18653 O O      . LYS D 1 319 ? 139.021 182.864 181.860 1.00 61.52  ? 319 LYS D O      1 
ATOM   18654 C CB     . LYS D 1 319 ? 141.080 185.461 182.429 1.00 59.15  ? 319 LYS D CB     1 
ATOM   18655 C CG     . LYS D 1 319 ? 140.782 185.775 180.985 1.00 53.57  ? 319 LYS D CG     1 
ATOM   18656 C CD     . LYS D 1 319 ? 141.900 186.665 180.447 1.00 52.94  ? 319 LYS D CD     1 
ATOM   18657 C CE     . LYS D 1 319 ? 141.780 186.909 178.966 1.00 55.74  ? 319 LYS D CE     1 
ATOM   18658 N NZ     . LYS D 1 319 ? 142.932 187.690 178.447 1.00 61.08  ? 319 LYS D NZ     1 
ATOM   18659 H H      . LYS D 1 319 ? 141.352 184.801 184.701 1.00 60.87  ? 319 LYS D H      1 
ATOM   18660 H HA     . LYS D 1 319 ? 139.234 184.951 183.158 1.00 58.77  ? 319 LYS D HA     1 
ATOM   18661 H HB2    . LYS D 1 319 ? 141.110 186.311 182.900 1.00 58.79  ? 319 LYS D HB2    1 
ATOM   18662 H HB3    . LYS D 1 319 ? 141.962 185.055 182.457 1.00 59.23  ? 319 LYS D HB3    1 
ATOM   18663 H HG2    . LYS D 1 319 ? 140.760 184.954 180.467 1.00 55.43  ? 319 LYS D HG2    1 
ATOM   18664 H HG3    . LYS D 1 319 ? 139.939 186.251 180.915 1.00 52.69  ? 319 LYS D HG3    1 
ATOM   18665 H HD2    . LYS D 1 319 ? 141.866 187.525 180.896 1.00 53.58  ? 319 LYS D HD2    1 
ATOM   18666 H HD3    . LYS D 1 319 ? 142.756 186.237 180.613 1.00 54.37  ? 319 LYS D HD3    1 
ATOM   18667 H HE2    . LYS D 1 319 ? 141.759 186.055 178.503 1.00 55.08  ? 319 LYS D HE2    1 
ATOM   18668 H HE3    . LYS D 1 319 ? 140.966 187.407 178.787 1.00 57.21  ? 319 LYS D HE3    1 
ATOM   18669 H HZ1    . LYS D 1 319 ? 143.693 187.255 178.603 1.00 60.54  ? 319 LYS D HZ1    1 
ATOM   18670 H HZ2    . LYS D 1 319 ? 142.965 188.486 178.846 1.00 59.90  ? 319 LYS D HZ2    1 
ATOM   18671 H HZ3    . LYS D 1 319 ? 142.843 187.812 177.568 1.00 61.13  ? 319 LYS D HZ3    1 
ATOM   18672 N N      . HIS D 1 320 ? 141.020 182.319 182.707 1.00 62.29  ? 320 HIS D N      1 
ATOM   18673 C CA     . HIS D 1 320 ? 141.160 181.079 181.946 1.00 60.08  ? 320 HIS D CA     1 
ATOM   18674 C C      . HIS D 1 320 ? 140.542 179.833 182.587 1.00 60.51  ? 320 HIS D C      1 
ATOM   18675 O O      . HIS D 1 320 ? 140.582 178.768 181.968 1.00 64.69  ? 320 HIS D O      1 
ATOM   18676 C CB     . HIS D 1 320 ? 142.638 180.828 181.663 1.00 58.12  ? 320 HIS D CB     1 
ATOM   18677 C CG     . HIS D 1 320 ? 143.229 181.787 180.680 1.00 58.93  ? 320 HIS D CG     1 
ATOM   18678 N ND1    . HIS D 1 320 ? 142.768 181.910 179.388 1.00 60.86  ? 320 HIS D ND1    1 
ATOM   18679 C CD2    . HIS D 1 320 ? 144.234 182.682 180.807 1.00 64.22  ? 320 HIS D CD2    1 
ATOM   18680 C CE1    . HIS D 1 320 ? 143.450 182.856 178.770 1.00 62.87  ? 320 HIS D CE1    1 
ATOM   18681 N NE2    . HIS D 1 320 ? 144.358 183.326 179.602 1.00 67.12  ? 320 HIS D NE2    1 
ATOM   18682 H H      . HIS D 1 320 ? 141.703 182.499 183.198 1.00 61.76  ? 320 HIS D H      1 
ATOM   18683 H HA     . HIS D 1 320 ? 140.722 181.200 181.088 1.00 61.04  ? 320 HIS D HA     1 
ATOM   18684 H HB2    . HIS D 1 320 ? 143.136 180.912 182.493 1.00 59.52  ? 320 HIS D HB2    1 
ATOM   18685 H HB3    . HIS D 1 320 ? 142.744 179.933 181.304 1.00 59.65  ? 320 HIS D HB3    1 
ATOM   18686 H HD1    . HIS D 1 320 ? 142.077 181.518 179.063 1.00 61.15  ? 320 HIS D HD1    1 
ATOM   18687 H HD2    . HIS D 1 320 ? 144.743 182.834 181.572 1.00 61.70  ? 320 HIS D HD2    1 
ATOM   18688 H HE1    . HIS D 1 320 ? 143.324 183.135 177.889 1.00 62.22  ? 320 HIS D HE1    1 
ATOM   18689 N N      . TYR D 1 321 ? 140.000 179.921 183.800 1.00 58.16  ? 321 TYR D N      1 
ATOM   18690 C CA     . TYR D 1 321 ? 139.455 178.750 184.491 1.00 62.03  ? 321 TYR D CA     1 
ATOM   18691 C C      . TYR D 1 321 ? 138.497 177.909 183.647 1.00 61.61  ? 321 TYR D C      1 
ATOM   18692 O O      . TYR D 1 321 ? 138.611 176.680 183.607 1.00 60.85  ? 321 TYR D O      1 
ATOM   18693 C CB     . TYR D 1 321 ? 138.750 179.225 185.760 1.00 67.68  ? 321 TYR D CB     1 
ATOM   18694 C CG     . TYR D 1 321 ? 137.879 178.210 186.471 1.00 67.65  ? 321 TYR D CG     1 
ATOM   18695 C CD1    . TYR D 1 321 ? 138.291 176.906 186.668 1.00 67.97  ? 321 TYR D CD1    1 
ATOM   18696 C CD2    . TYR D 1 321 ? 136.658 178.591 187.000 1.00 66.76  ? 321 TYR D CD2    1 
ATOM   18697 C CE1    . TYR D 1 321 ? 137.485 176.002 187.339 1.00 70.81  ? 321 TYR D CE1    1 
ATOM   18698 C CE2    . TYR D 1 321 ? 135.857 177.700 187.670 1.00 63.61  ? 321 TYR D CE2    1 
ATOM   18699 C CZ     . TYR D 1 321 ? 136.275 176.413 187.841 1.00 66.65  ? 321 TYR D CZ     1 
ATOM   18700 O OH     . TYR D 1 321 ? 135.475 175.534 188.523 1.00 72.37  ? 321 TYR D OH     1 
ATOM   18701 H H      . TYR D 1 321 ? 140.037 180.628 184.288 1.00 61.08  ? 321 TYR D H      1 
ATOM   18702 H HA     . TYR D 1 321 ? 140.191 178.174 184.758 1.00 62.37  ? 321 TYR D HA     1 
ATOM   18703 H HB2    . TYR D 1 321 ? 139.427 179.518 186.391 1.00 66.35  ? 321 TYR D HB2    1 
ATOM   18704 H HB3    . TYR D 1 321 ? 138.182 179.977 185.525 1.00 66.18  ? 321 TYR D HB3    1 
ATOM   18705 H HD1    . TYR D 1 321 ? 139.115 176.627 186.337 1.00 66.00  ? 321 TYR D HD1    1 
ATOM   18706 H HD2    . TYR D 1 321 ? 136.369 179.470 186.890 1.00 66.86  ? 321 TYR D HD2    1 
ATOM   18707 H HE1    . TYR D 1 321 ? 137.767 175.123 187.465 1.00 68.92  ? 321 TYR D HE1    1 
ATOM   18708 H HE2    . TYR D 1 321 ? 135.040 177.978 188.021 1.00 66.49  ? 321 TYR D HE2    1 
ATOM   18709 H HH     . TYR D 1 321 ? 134.743 175.900 188.720 1.00 71.10  ? 321 TYR D HH     1 
ATOM   18710 N N      . ALA D 1 322 ? 137.538 178.539 182.978 1.00 59.14  ? 322 ALA D N      1 
ATOM   18711 C CA     . ALA D 1 322 ? 136.572 177.764 182.204 1.00 58.10  ? 322 ALA D CA     1 
ATOM   18712 C C      . ALA D 1 322 ? 137.234 176.974 181.082 1.00 57.12  ? 322 ALA D C      1 
ATOM   18713 O O      . ALA D 1 322 ? 136.887 175.814 180.842 1.00 59.74  ? 322 ALA D O      1 
ATOM   18714 C CB     . ALA D 1 322 ? 135.495 178.685 181.638 1.00 56.49  ? 322 ALA D CB     1 
ATOM   18715 H H      . ALA D 1 322 ? 137.396 179.387 182.995 1.00 60.11  ? 322 ALA D H      1 
ATOM   18716 H HA     . ALA D 1 322 ? 136.136 177.126 182.793 1.00 59.48  ? 322 ALA D HA     1 
ATOM   18717 H HB1    . ALA D 1 322 ? 135.910 179.335 181.048 1.00 57.58  ? 322 ALA D HB1    1 
ATOM   18718 H HB2    . ALA D 1 322 ? 134.850 178.153 181.144 1.00 56.44  ? 322 ALA D HB2    1 
ATOM   18719 H HB3    . ALA D 1 322 ? 135.052 179.140 182.373 1.00 57.18  ? 322 ALA D HB3    1 
ATOM   18720 N N      . ASN D 1 323 ? 138.204 177.570 180.402 1.00 55.38  ? 323 ASN D N      1 
ATOM   18721 C CA     . ASN D 1 323 ? 138.864 176.879 179.303 1.00 55.22  ? 323 ASN D CA     1 
ATOM   18722 C C      . ASN D 1 323 ? 139.833 175.802 179.784 1.00 57.37  ? 323 ASN D C      1 
ATOM   18723 O O      . ASN D 1 323 ? 139.995 174.777 179.115 1.00 57.80  ? 323 ASN D O      1 
ATOM   18724 C CB     . ASN D 1 323 ? 139.567 177.901 178.419 1.00 56.11  ? 323 ASN D CB     1 
ATOM   18725 C CG     . ASN D 1 323 ? 139.960 177.333 177.092 1.00 63.55  ? 323 ASN D CG     1 
ATOM   18726 O OD1    . ASN D 1 323 ? 139.102 176.989 176.287 1.00 64.64  ? 323 ASN D OD1    1 
ATOM   18727 N ND2    . ASN D 1 323 ? 141.253 177.240 176.842 1.00 68.29  ? 323 ASN D ND2    1 
ATOM   18728 H H      . ASN D 1 323 ? 138.499 178.363 180.560 1.00 57.99  ? 323 ASN D H      1 
ATOM   18729 H HA     . ASN D 1 323 ? 138.187 176.440 178.761 1.00 57.61  ? 323 ASN D HA     1 
ATOM   18730 H HB2    . ASN D 1 323 ? 138.959 178.640 178.253 1.00 57.61  ? 323 ASN D HB2    1 
ATOM   18731 H HB3    . ASN D 1 323 ? 140.366 178.222 178.866 1.00 59.33  ? 323 ASN D HB3    1 
ATOM   18732 H HD21   . ASN D 1 323 ? 141.827 177.509 177.425 1.00 63.55  ? 323 ASN D HD21   1 
ATOM   18733 H HD22   . ASN D 1 323 ? 141.520 176.948 176.077 1.00 63.86  ? 323 ASN D HD22   1 
ATOM   18734 N N      . ALA D 1 324 ? 140.492 176.013 180.919 1.00 58.25  ? 324 ALA D N      1 
ATOM   18735 C CA     . ALA D 1 324 ? 141.317 174.962 181.508 1.00 55.36  ? 324 ALA D CA     1 
ATOM   18736 C C      . ALA D 1 324 ? 140.508 173.742 181.944 1.00 56.85  ? 324 ALA D C      1 
ATOM   18737 O O      . ALA D 1 324 ? 141.010 172.617 181.883 1.00 52.97  ? 324 ALA D O      1 
ATOM   18738 C CB     . ALA D 1 324 ? 142.090 175.528 182.693 1.00 56.22  ? 324 ALA D CB     1 
ATOM   18739 H H      . ALA D 1 324 ? 140.460 176.742 181.376 1.00 58.61  ? 324 ALA D H      1 
ATOM   18740 H HA     . ALA D 1 324 ? 141.964 174.665 180.847 1.00 55.85  ? 324 ALA D HA     1 
ATOM   18741 H HB1    . ALA D 1 324 ? 141.459 175.826 183.368 1.00 57.63  ? 324 ALA D HB1    1 
ATOM   18742 H HB2    . ALA D 1 324 ? 142.669 174.839 183.057 1.00 56.71  ? 324 ALA D HB2    1 
ATOM   18743 H HB3    . ALA D 1 324 ? 142.622 176.280 182.384 1.00 57.27  ? 324 ALA D HB3    1 
ATOM   18744 N N      . ALA D 1 325 ? 139.270 173.933 182.391 1.00 61.06  ? 325 ALA D N      1 
ATOM   18745 C CA     . ALA D 1 325 ? 138.427 172.790 182.738 1.00 55.46  ? 325 ALA D CA     1 
ATOM   18746 C C      . ALA D 1 325 ? 138.100 171.923 181.524 1.00 54.16  ? 325 ALA D C      1 
ATOM   18747 O O      . ALA D 1 325 ? 138.056 170.695 181.629 1.00 53.74  ? 325 ALA D O      1 
ATOM   18748 C CB     . ALA D 1 325 ? 137.145 173.281 183.405 1.00 53.67  ? 325 ALA D CB     1 
ATOM   18749 H H      . ALA D 1 325 ? 138.912 174.703 182.535 1.00 59.06  ? 325 ALA D H      1 
ATOM   18750 H HA     . ALA D 1 325 ? 138.900 172.235 183.379 1.00 55.61  ? 325 ALA D HA     1 
ATOM   18751 H HB1    . ALA D 1 325 ? 136.622 172.515 183.694 1.00 54.47  ? 325 ALA D HB1    1 
ATOM   18752 H HB2    . ALA D 1 325 ? 137.381 173.829 184.172 1.00 56.54  ? 325 ALA D HB2    1 
ATOM   18753 H HB3    . ALA D 1 325 ? 136.637 173.808 182.767 1.00 54.52  ? 325 ALA D HB3    1 
ATOM   18754 N N      . ILE D 1 326 ? 137.863 172.538 180.369 1.00 56.09  ? 326 ILE D N      1 
ATOM   18755 C CA     . ILE D 1 326 ? 137.600 171.779 179.150 1.00 56.10  ? 326 ILE D CA     1 
ATOM   18756 C C      . ILE D 1 326 ? 138.883 171.200 178.552 1.00 56.88  ? 326 ILE D C      1 
ATOM   18757 O O      . ILE D 1 326 ? 138.864 170.117 177.963 1.00 54.14  ? 326 ILE D O      1 
ATOM   18758 C CB     . ILE D 1 326 ? 136.864 172.668 178.135 1.00 60.25  ? 326 ILE D CB     1 
ATOM   18759 C CG1    . ILE D 1 326 ? 135.583 173.228 178.750 1.00 61.28  ? 326 ILE D CG1    1 
ATOM   18760 C CG2    . ILE D 1 326 ? 136.514 171.876 176.890 1.00 63.62  ? 326 ILE D CG2    1 
ATOM   18761 C CD1    . ILE D 1 326 ? 134.961 174.351 177.949 1.00 65.18  ? 326 ILE D CD1    1 
ATOM   18762 H H      . ILE D 1 326 ? 137.824 173.393 180.272 1.00 56.72  ? 326 ILE D H      1 
ATOM   18763 H HA     . ILE D 1 326 ? 137.014 171.034 179.365 1.00 55.96  ? 326 ILE D HA     1 
ATOM   18764 H HB     . ILE D 1 326 ? 137.442 173.408 177.887 1.00 59.61  ? 326 ILE D HB     1 
ATOM   18765 H HG12   . ILE D 1 326 ? 134.927 172.514 178.813 1.00 61.57  ? 326 ILE D HG12   1 
ATOM   18766 H HG13   . ILE D 1 326 ? 135.772 173.577 179.635 1.00 58.90  ? 326 ILE D HG13   1 
ATOM   18767 H HG21   . ILE D 1 326 ? 135.961 171.118 177.141 1.00 63.28  ? 326 ILE D HG21   1 
ATOM   18768 H HG22   . ILE D 1 326 ? 136.025 172.449 176.276 1.00 65.21  ? 326 ILE D HG22   1 
ATOM   18769 H HG23   . ILE D 1 326 ? 137.328 171.564 176.464 1.00 62.35  ? 326 ILE D HG23   1 
ATOM   18770 H HD11   . ILE D 1 326 ? 134.644 174.004 177.099 1.00 67.15  ? 326 ILE D HD11   1 
ATOM   18771 H HD12   . ILE D 1 326 ? 134.216 174.721 178.450 1.00 65.30  ? 326 ILE D HD12   1 
ATOM   18772 H HD13   . ILE D 1 326 ? 135.629 175.040 177.797 1.00 63.23  ? 326 ILE D HD13   1 
ATOM   18773 N N      . PHE D 1 327 ? 139.999 171.913 178.685 1.00 58.68  ? 327 PHE D N      1 
ATOM   18774 C CA     . PHE D 1 327 ? 141.301 171.407 178.256 1.00 56.37  ? 327 PHE D CA     1 
ATOM   18775 C C      . PHE D 1 327 ? 141.717 170.157 179.028 1.00 55.75  ? 327 PHE D C      1 
ATOM   18776 O O      . PHE D 1 327 ? 142.291 169.228 178.451 1.00 56.95  ? 327 PHE D O      1 
ATOM   18777 C CB     . PHE D 1 327 ? 142.310 172.547 178.421 1.00 57.06  ? 327 PHE D CB     1 
ATOM   18778 C CG     . PHE D 1 327 ? 143.723 172.232 178.023 1.00 53.22  ? 327 PHE D CG     1 
ATOM   18779 C CD1    . PHE D 1 327 ? 144.142 172.385 176.720 1.00 58.67  ? 327 PHE D CD1    1 
ATOM   18780 C CD2    . PHE D 1 327 ? 144.657 171.870 178.972 1.00 56.32  ? 327 PHE D CD2    1 
ATOM   18781 C CE1    . PHE D 1 327 ? 145.454 172.130 176.365 1.00 60.14  ? 327 PHE D CE1    1 
ATOM   18782 C CE2    . PHE D 1 327 ? 145.967 171.624 178.617 1.00 56.29  ? 327 PHE D CE2    1 
ATOM   18783 C CZ     . PHE D 1 327 ? 146.364 171.768 177.317 1.00 55.10  ? 327 PHE D CZ     1 
ATOM   18784 H H      . PHE D 1 327 ? 140.026 172.707 179.018 1.00 57.96  ? 327 PHE D H      1 
ATOM   18785 H HA     . PHE D 1 327 ? 141.258 171.175 177.313 1.00 56.77  ? 327 PHE D HA     1 
ATOM   18786 H HB2    . PHE D 1 327 ? 142.015 173.294 177.875 1.00 56.90  ? 327 PHE D HB2    1 
ATOM   18787 H HB3    . PHE D 1 327 ? 142.322 172.812 179.355 1.00 57.29  ? 327 PHE D HB3    1 
ATOM   18788 H HD1    . PHE D 1 327 ? 143.531 172.644 176.066 1.00 59.00  ? 327 PHE D HD1    1 
ATOM   18789 H HD2    . PHE D 1 327 ? 144.397 171.777 179.862 1.00 56.29  ? 327 PHE D HD2    1 
ATOM   18790 H HE1    . PHE D 1 327 ? 145.729 172.247 175.482 1.00 59.28  ? 327 PHE D HE1    1 
ATOM   18791 H HE2    . PHE D 1 327 ? 146.589 171.382 179.268 1.00 55.74  ? 327 PHE D HE2    1 
ATOM   18792 H HZ     . PHE D 1 327 ? 147.250 171.604 177.077 1.00 54.78  ? 327 PHE D HZ     1 
ATOM   18793 N N      . ALA D 1 328 ? 141.420 170.100 180.323 1.00 52.99  ? 328 ALA D N      1 
ATOM   18794 C CA     . ALA D 1 328 ? 141.796 168.936 181.119 1.00 55.67  ? 328 ALA D CA     1 
ATOM   18795 C C      . ALA D 1 328 ? 141.117 167.644 180.670 1.00 57.00  ? 328 ALA D C      1 
ATOM   18796 O O      . ALA D 1 328 ? 141.644 166.563 180.945 1.00 55.86  ? 328 ALA D O      1 
ATOM   18797 C CB     . ALA D 1 328 ? 141.484 169.202 182.588 1.00 61.60  ? 328 ALA D CB     1 
ATOM   18798 H H      . ALA D 1 328 ? 141.080 170.748 180.775 1.00 54.55  ? 328 ALA D H      1 
ATOM   18799 H HA     . ALA D 1 328 ? 142.756 168.803 181.042 1.00 55.21  ? 328 ALA D HA     1 
ATOM   18800 H HB1    . ALA D 1 328 ? 140.528 169.339 182.689 1.00 58.73  ? 328 ALA D HB1    1 
ATOM   18801 H HB2    . ALA D 1 328 ? 141.963 169.999 182.870 1.00 58.63  ? 328 ALA D HB2    1 
ATOM   18802 H HB3    . ALA D 1 328 ? 141.769 168.441 183.120 1.00 59.74  ? 328 ALA D HB3    1 
ATOM   18803 N N      . ASP D 1 329 ? 139.963 167.725 180.005 1.00 58.56  ? 329 ASP D N      1 
ATOM   18804 C CA     . ASP D 1 329 ? 139.322 166.558 179.403 1.00 59.38  ? 329 ASP D CA     1 
ATOM   18805 C C      . ASP D 1 329 ? 139.857 166.204 178.018 1.00 56.42  ? 329 ASP D C      1 
ATOM   18806 O O      . ASP D 1 329 ? 139.732 165.053 177.597 1.00 51.47  ? 329 ASP D O      1 
ATOM   18807 C CB     . ASP D 1 329 ? 137.818 166.801 179.270 1.00 60.51  ? 329 ASP D CB     1 
ATOM   18808 C CG     . ASP D 1 329 ? 137.123 166.935 180.600 1.00 74.05  ? 329 ASP D CG     1 
ATOM   18809 O OD1    . ASP D 1 329 ? 137.697 166.512 181.621 1.00 83.55  ? 329 ASP D OD1    1 
ATOM   18810 O OD2    . ASP D 1 329 ? 135.995 167.464 180.627 1.00 80.47  ? 329 ASP D OD2    1 
ATOM   18811 H H      . ASP D 1 329 ? 139.550 168.464 179.852 1.00 58.56  ? 329 ASP D H      1 
ATOM   18812 H HA     . ASP D 1 329 ? 139.451 165.788 179.982 1.00 60.44  ? 329 ASP D HA     1 
ATOM   18813 H HB2    . ASP D 1 329 ? 137.674 167.622 178.770 1.00 60.68  ? 329 ASP D HB2    1 
ATOM   18814 H HB3    . ASP D 1 329 ? 137.417 166.052 178.799 1.00 61.88  ? 329 ASP D HB3    1 
ATOM   18815 N N      . SER D 1 330 ? 140.443 167.161 177.312 1.00 59.29  ? 330 SER D N      1 
ATOM   18816 C CA     . SER D 1 330 ? 140.725 167.019 175.890 1.00 55.33  ? 330 SER D CA     1 
ATOM   18817 C C      . SER D 1 330 ? 141.811 165.992 175.579 1.00 56.41  ? 330 SER D C      1 
ATOM   18818 O O      . SER D 1 330 ? 142.705 165.718 176.379 1.00 58.31  ? 330 SER D O      1 
ATOM   18819 C CB     . SER D 1 330 ? 141.132 168.361 175.305 1.00 58.93  ? 330 SER D CB     1 
ATOM   18820 O OG     . SER D 1 330 ? 141.166 168.289 173.897 1.00 61.21  ? 330 SER D OG     1 
ATOM   18821 H H      . SER D 1 330 ? 140.627 167.940 177.627 1.00 58.73  ? 330 SER D H      1 
ATOM   18822 H HA     . SER D 1 330 ? 139.914 166.731 175.441 1.00 55.21  ? 330 SER D HA     1 
ATOM   18823 H HB2    . SER D 1 330 ? 140.486 169.032 175.577 1.00 58.68  ? 330 SER D HB2    1 
ATOM   18824 H HB3    . SER D 1 330 ? 142.015 168.594 175.636 1.00 58.19  ? 330 SER D HB3    1 
ATOM   18825 H HG     . SER D 1 330 ? 140.414 168.496 173.582 1.00 60.91  ? 330 SER D HG     1 
ATOM   18826 N N      . LYS D 1 331 ? 141.710 165.430 174.379 1.00 57.07  ? 331 LYS D N      1 
ATOM   18827 C CA     . LYS D 1 331 ? 142.573 164.372 173.879 1.00 54.99  ? 331 LYS D CA     1 
ATOM   18828 C C      . LYS D 1 331 ? 143.747 164.879 173.044 1.00 60.50  ? 331 LYS D C      1 
ATOM   18829 O O      . LYS D 1 331 ? 144.621 164.084 172.694 1.00 61.97  ? 331 LYS D O      1 
ATOM   18830 C CB     . LYS D 1 331 ? 141.715 163.389 173.073 1.00 52.17  ? 331 LYS D CB     1 
ATOM   18831 C CG     . LYS D 1 331 ? 140.658 162.744 173.957 1.00 55.00  ? 331 LYS D CG     1 
ATOM   18832 C CD     . LYS D 1 331 ? 139.731 161.799 173.236 1.00 51.20  ? 331 LYS D CD     1 
ATOM   18833 C CE     . LYS D 1 331 ? 138.715 161.246 174.212 1.00 50.39  ? 331 LYS D CE     1 
ATOM   18834 N NZ     . LYS D 1 331 ? 137.647 160.466 173.557 1.00 54.34  ? 331 LYS D NZ     1 
ATOM   18835 H H      . LYS D 1 331 ? 141.077 165.625 173.829 1.00 57.01  ? 331 LYS D H      1 
ATOM   18836 H HA     . LYS D 1 331 ? 142.942 163.884 174.633 1.00 55.58  ? 331 LYS D HA     1 
ATOM   18837 H HB2    . LYS D 1 331 ? 141.262 163.865 172.358 1.00 51.69  ? 331 LYS D HB2    1 
ATOM   18838 H HB3    . LYS D 1 331 ? 142.277 162.687 172.706 1.00 54.92  ? 331 LYS D HB3    1 
ATOM   18839 H HG2    . LYS D 1 331 ? 141.107 162.236 174.654 1.00 55.86  ? 331 LYS D HG2    1 
ATOM   18840 H HG3    . LYS D 1 331 ? 140.114 163.439 174.360 1.00 54.94  ? 331 LYS D HG3    1 
ATOM   18841 H HD2    . LYS D 1 331 ? 139.255 162.279 172.538 1.00 51.60  ? 331 LYS D HD2    1 
ATOM   18842 H HD3    . LYS D 1 331 ? 140.236 161.060 172.860 1.00 52.24  ? 331 LYS D HD3    1 
ATOM   18843 H HE2    . LYS D 1 331 ? 139.169 160.660 174.840 1.00 50.82  ? 331 LYS D HE2    1 
ATOM   18844 H HE3    . LYS D 1 331 ? 138.300 161.982 174.691 1.00 50.73  ? 331 LYS D HE3    1 
ATOM   18845 H HZ1    . LYS D 1 331 ? 137.999 159.785 173.103 1.00 53.95  ? 331 LYS D HZ1    1 
ATOM   18846 H HZ2    . LYS D 1 331 ? 137.085 160.144 174.170 1.00 54.44  ? 331 LYS D HZ2    1 
ATOM   18847 H HZ3    . LYS D 1 331 ? 137.193 160.985 172.994 1.00 53.32  ? 331 LYS D HZ3    1 
ATOM   18848 N N      . ASN D 1 332 ? 143.788 166.173 172.728 1.00 64.86  ? 332 ASN D N      1 
ATOM   18849 C CA     . ASN D 1 332 ? 144.754 166.771 171.810 1.00 60.71  ? 332 ASN D CA     1 
ATOM   18850 C C      . ASN D 1 332 ? 145.761 167.683 172.505 1.00 57.90  ? 332 ASN D C      1 
ATOM   18851 O O      . ASN D 1 332 ? 146.299 168.592 171.872 1.00 64.62  ? 332 ASN D O      1 
ATOM   18852 C CB     . ASN D 1 332 ? 144.014 167.550 170.725 1.00 62.78  ? 332 ASN D CB     1 
ATOM   18853 C CG     . ASN D 1 332 ? 143.226 166.659 169.822 1.00 70.80  ? 332 ASN D CG     1 
ATOM   18854 O OD1    . ASN D 1 332 ? 143.747 165.670 169.319 1.00 76.59  ? 332 ASN D OD1    1 
ATOM   18855 N ND2    . ASN D 1 332 ? 141.963 166.990 169.606 1.00 76.46  ? 332 ASN D ND2    1 
ATOM   18856 H H      . ASN D 1 332 ? 143.191 166.733 172.994 1.00 63.04  ? 332 ASN D H      1 
ATOM   18857 H HA     . ASN D 1 332 ? 145.253 166.062 171.373 1.00 62.00  ? 332 ASN D HA     1 
ATOM   18858 H HB2    . ASN D 1 332 ? 143.396 168.170 171.147 1.00 63.40  ? 332 ASN D HB2    1 
ATOM   18859 H HB3    . ASN D 1 332 ? 144.654 168.037 170.182 1.00 64.40  ? 332 ASN D HB3    1 
ATOM   18860 H HD21   . ASN D 1 332 ? 141.629 167.694 169.973 1.00 71.10  ? 332 ASN D HD21   1 
ATOM   18861 H HD22   . ASN D 1 332 ? 141.479 166.506 169.082 1.00 75.42  ? 332 ASN D HD22   1 
ATOM   18862 N N      . GLN D 1 333 ? 146.003 167.481 173.796 1.00 56.34  ? 333 GLN D N      1 
ATOM   18863 C CA     . GLN D 1 333 ? 146.632 168.514 174.617 1.00 58.95  ? 333 GLN D CA     1 
ATOM   18864 C C      . GLN D 1 333 ? 147.963 169.015 174.051 1.00 55.08  ? 333 GLN D C      1 
ATOM   18865 O O      . GLN D 1 333 ? 148.197 170.224 174.000 1.00 57.72  ? 333 GLN D O      1 
ATOM   18866 C CB     . GLN D 1 333 ? 146.804 168.003 176.046 1.00 58.00  ? 333 GLN D CB     1 
ATOM   18867 C CG     . GLN D 1 333 ? 145.486 167.939 176.797 1.00 56.51  ? 333 GLN D CG     1 
ATOM   18868 C CD     . GLN D 1 333 ? 145.617 167.375 178.192 1.00 58.18  ? 333 GLN D CD     1 
ATOM   18869 O OE1    . GLN D 1 333 ? 146.667 166.880 178.574 1.00 63.83  ? 333 GLN D OE1    1 
ATOM   18870 N NE2    . GLN D 1 333 ? 144.534 167.414 178.947 1.00 57.41  ? 333 GLN D NE2    1 
ATOM   18871 H H      . GLN D 1 333 ? 145.693 166.815 174.243 1.00 59.06  ? 333 GLN D H      1 
ATOM   18872 H HA     . GLN D 1 333 ? 146.034 169.278 174.656 1.00 59.72  ? 333 GLN D HA     1 
ATOM   18873 H HB2    . GLN D 1 333 ? 147.182 167.108 176.022 1.00 58.44  ? 333 GLN D HB2    1 
ATOM   18874 H HB3    . GLN D 1 333 ? 147.397 168.601 176.529 1.00 57.82  ? 333 GLN D HB3    1 
ATOM   18875 H HG2    . GLN D 1 333 ? 145.126 168.838 176.871 1.00 57.28  ? 333 GLN D HG2    1 
ATOM   18876 H HG3    . GLN D 1 333 ? 144.869 167.377 176.301 1.00 57.61  ? 333 GLN D HG3    1 
ATOM   18877 H HE21   . GLN D 1 333 ? 144.561 167.110 179.753 1.00 57.30  ? 333 GLN D HE21   1 
ATOM   18878 H HE22   . GLN D 1 333 ? 143.814 167.784 178.652 1.00 57.54  ? 333 GLN D HE22   1 
ATOM   18879 N N      . LYS D 1 334 ? 148.852 168.120 173.630 1.00 49.70  ? 334 LYS D N      1 
ATOM   18880 C CA     . LYS D 1 334 ? 150.137 168.596 173.114 1.00 52.53  ? 334 LYS D CA     1 
ATOM   18881 C C      . LYS D 1 334 ? 150.013 169.275 171.753 1.00 53.72  ? 334 LYS D C      1 
ATOM   18882 O O      . LYS D 1 334 ? 150.820 170.150 171.428 1.00 53.21  ? 334 LYS D O      1 
ATOM   18883 C CB     . LYS D 1 334 ? 151.144 167.456 173.061 1.00 51.38  ? 334 LYS D CB     1 
ATOM   18884 C CG     . LYS D 1 334 ? 152.583 167.929 173.170 1.00 50.00  ? 334 LYS D CG     1 
ATOM   18885 C CD     . LYS D 1 334 ? 153.532 166.757 173.151 1.00 51.27  ? 334 LYS D CD     1 
ATOM   18886 C CE     . LYS D 1 334 ? 154.931 167.166 173.527 1.00 55.21  ? 334 LYS D CE     1 
ATOM   18887 N NZ     . LYS D 1 334 ? 155.807 165.977 173.660 1.00 64.33  ? 334 LYS D NZ     1 
ATOM   18888 H H      . LYS D 1 334 ? 148.765 167.265 173.675 1.00 52.31  ? 334 LYS D H      1 
ATOM   18889 H HA     . LYS D 1 334 ? 150.488 169.259 173.731 1.00 53.69  ? 334 LYS D HA     1 
ATOM   18890 H HB2    . LYS D 1 334 ? 150.975 166.853 173.803 1.00 51.74  ? 334 LYS D HB2    1 
ATOM   18891 H HB3    . LYS D 1 334 ? 151.046 166.982 172.219 1.00 51.45  ? 334 LYS D HB3    1 
ATOM   18892 H HG2    . LYS D 1 334 ? 152.793 168.505 172.417 1.00 51.69  ? 334 LYS D HG2    1 
ATOM   18893 H HG3    . LYS D 1 334 ? 152.704 168.409 174.006 1.00 49.87  ? 334 LYS D HG3    1 
ATOM   18894 H HD2    . LYS D 1 334 ? 153.230 166.091 173.790 1.00 51.94  ? 334 LYS D HD2    1 
ATOM   18895 H HD3    . LYS D 1 334 ? 153.556 166.377 172.257 1.00 51.73  ? 334 LYS D HD3    1 
ATOM   18896 H HE2    . LYS D 1 334 ? 155.297 167.740 172.835 1.00 55.38  ? 334 LYS D HE2    1 
ATOM   18897 H HE3    . LYS D 1 334 ? 154.915 167.632 174.379 1.00 54.41  ? 334 LYS D HE3    1 
ATOM   18898 H HZ1    . LYS D 1 334 ? 155.474 165.422 174.273 1.00 62.11  ? 334 LYS D HZ1    1 
ATOM   18899 H HZ2    . LYS D 1 334 ? 155.861 165.547 172.881 1.00 62.35  ? 334 LYS D HZ2    1 
ATOM   18900 H HZ3    . LYS D 1 334 ? 156.625 166.225 173.911 1.00 62.95  ? 334 LYS D HZ3    1 
ATOM   18901 N N      . THR D 1 335 ? 149.033 168.886 170.943 1.00 56.37  ? 335 THR D N      1 
ATOM   18902 C CA     . THR D 1 335 ? 148.809 169.554 169.664 1.00 53.52  ? 335 THR D CA     1 
ATOM   18903 C C      . THR D 1 335 ? 148.326 170.989 169.850 1.00 54.94  ? 335 THR D C      1 
ATOM   18904 O O      . THR D 1 335 ? 148.754 171.893 169.125 1.00 54.80  ? 335 THR D O      1 
ATOM   18905 C CB     . THR D 1 335 ? 147.796 168.764 168.835 1.00 53.33  ? 335 THR D CB     1 
ATOM   18906 O OG1    . THR D 1 335 ? 148.181 167.391 168.785 1.00 54.36  ? 335 THR D OG1    1 
ATOM   18907 C CG2    . THR D 1 335 ? 147.729 169.285 167.421 1.00 57.43  ? 335 THR D CG2    1 
ATOM   18908 H H      . THR D 1 335 ? 148.479 168.251 171.117 1.00 56.48  ? 335 THR D H      1 
ATOM   18909 H HA     . THR D 1 335 ? 149.645 169.582 169.169 1.00 53.47  ? 335 THR D HA     1 
ATOM   18910 H HB     . THR D 1 335 ? 146.915 168.842 169.237 1.00 56.29  ? 335 THR D HB     1 
ATOM   18911 H HG1    . THR D 1 335 ? 147.645 166.962 168.300 1.00 56.76  ? 335 THR D HG1    1 
ATOM   18912 H HG21   . THR D 1 335 ? 147.492 170.226 167.414 1.00 57.51  ? 335 THR D HG21   1 
ATOM   18913 H HG22   . THR D 1 335 ? 147.060 168.789 166.920 1.00 56.45  ? 335 THR D HG22   1 
ATOM   18914 H HG23   . THR D 1 335 ? 148.591 169.173 166.986 1.00 57.15  ? 335 THR D HG23   1 
ATOM   18915 N N      . ILE D 1 336 ? 147.438 171.216 170.814 1.00 54.56  ? 336 ILE D N      1 
ATOM   18916 C CA     . ILE D 1 336 ? 147.004 172.575 171.134 1.00 54.45  ? 336 ILE D CA     1 
ATOM   18917 C C      . ILE D 1 336 ? 148.188 173.450 171.536 1.00 53.41  ? 336 ILE D C      1 
ATOM   18918 O O      . ILE D 1 336 ? 148.352 174.567 171.037 1.00 56.25  ? 336 ILE D O      1 
ATOM   18919 C CB     . ILE D 1 336 ? 145.944 172.533 172.249 1.00 57.40  ? 336 ILE D CB     1 
ATOM   18920 C CG1    . ILE D 1 336 ? 144.687 171.812 171.784 1.00 59.62  ? 336 ILE D CG1    1 
ATOM   18921 C CG2    . ILE D 1 336 ? 145.557 173.925 172.687 1.00 63.34  ? 336 ILE D CG2    1 
ATOM   18922 C CD1    . ILE D 1 336 ? 143.919 171.180 172.909 1.00 64.15  ? 336 ILE D CD1    1 
ATOM   18923 H H      . ILE D 1 336 ? 147.087 170.604 171.306 1.00 56.48  ? 336 ILE D H      1 
ATOM   18924 H HA     . ILE D 1 336 ? 146.595 172.971 170.347 1.00 56.47  ? 336 ILE D HA     1 
ATOM   18925 H HB     . ILE D 1 336 ? 146.312 172.056 173.011 1.00 56.53  ? 336 ILE D HB     1 
ATOM   18926 H HG12   . ILE D 1 336 ? 144.101 172.454 171.352 1.00 59.53  ? 336 ILE D HG12   1 
ATOM   18927 H HG13   . ILE D 1 336 ? 144.929 171.112 171.156 1.00 59.37  ? 336 ILE D HG13   1 
ATOM   18928 H HG21   . ILE D 1 336 ? 144.835 173.860 173.334 1.00 60.74  ? 336 ILE D HG21   1 
ATOM   18929 H HG22   . ILE D 1 336 ? 145.258 174.430 171.913 1.00 60.62  ? 336 ILE D HG22   1 
ATOM   18930 H HG23   . ILE D 1 336 ? 146.321 174.365 173.094 1.00 61.69  ? 336 ILE D HG23   1 
ATOM   18931 H HD11   . ILE D 1 336 ? 144.468 170.489 173.315 1.00 60.74  ? 336 ILE D HD11   1 
ATOM   18932 H HD12   . ILE D 1 336 ? 143.699 171.858 173.568 1.00 61.54  ? 336 ILE D HD12   1 
ATOM   18933 H HD13   . ILE D 1 336 ? 143.106 170.786 172.554 1.00 64.01  ? 336 ILE D HD13   1 
ATOM   18934 N N      . CYS D 1 337 ? 149.032 172.954 172.439 1.00 53.75  ? 337 CYS D N      1 
ATOM   18935 C CA     . CYS D 1 337 ? 150.184 173.724 172.905 1.00 53.94  ? 337 CYS D CA     1 
ATOM   18936 C C      . CYS D 1 337 ? 151.238 173.958 171.832 1.00 52.64  ? 337 CYS D C      1 
ATOM   18937 O O      . CYS D 1 337 ? 151.916 174.988 171.858 1.00 53.05  ? 337 CYS D O      1 
ATOM   18938 C CB     . CYS D 1 337 ? 150.818 173.027 174.102 1.00 57.51  ? 337 CYS D CB     1 
ATOM   18939 S SG     . CYS D 1 337 ? 149.751 173.000 175.529 1.00 70.80  ? 337 CYS D SG     1 
ATOM   18940 H H      . CYS D 1 337 ? 148.915 172.207 172.850 1.00 55.55  ? 337 CYS D H      1 
ATOM   18941 H HA     . CYS D 1 337 ? 149.875 174.595 173.204 1.00 55.00  ? 337 CYS D HA     1 
ATOM   18942 H HB2    . CYS D 1 337 ? 151.023 172.108 173.860 1.00 56.38  ? 337 CYS D HB2    1 
ATOM   18943 H HB3    . CYS D 1 337 ? 151.634 173.494 174.344 1.00 56.75  ? 337 CYS D HB3    1 
ATOM   18944 H HG     . CYS D 1 337 ? 149.684 174.137 175.907 1.00 60.37  ? 337 CYS D HG     1 
ATOM   18945 N N      . GLN D 1 338 ? 151.415 173.021 170.904 1.00 54.15  ? 338 GLN D N      1 
ATOM   18946 C CA     . GLN D 1 338 ? 152.380 173.231 169.829 1.00 56.48  ? 338 GLN D CA     1 
ATOM   18947 C C      . GLN D 1 338 ? 151.986 174.394 168.923 1.00 56.71  ? 338 GLN D C      1 
ATOM   18948 O O      . GLN D 1 338 ? 152.846 175.170 168.493 1.00 58.23  ? 338 GLN D O      1 
ATOM   18949 C CB     . GLN D 1 338 ? 152.536 171.955 169.009 1.00 59.09  ? 338 GLN D CB     1 
ATOM   18950 C CG     . GLN D 1 338 ? 153.683 172.005 168.028 1.00 61.09  ? 338 GLN D CG     1 
ATOM   18951 C CD     . GLN D 1 338 ? 155.014 171.912 168.718 1.00 57.73  ? 338 GLN D CD     1 
ATOM   18952 O OE1    . GLN D 1 338 ? 155.339 170.887 169.301 1.00 56.88  ? 338 GLN D OE1    1 
ATOM   18953 N NE2    . GLN D 1 338 ? 155.794 172.982 168.661 1.00 60.84  ? 338 GLN D NE2    1 
ATOM   18954 H H      . GLN D 1 338 ? 151.022 172.255 170.894 1.00 55.35  ? 338 GLN D H      1 
ATOM   18955 H HA     . GLN D 1 338 ? 153.244 173.442 170.219 1.00 56.33  ? 338 GLN D HA     1 
ATOM   18956 H HB2    . GLN D 1 338 ? 152.694 171.212 169.613 1.00 56.59  ? 338 GLN D HB2    1 
ATOM   18957 H HB3    . GLN D 1 338 ? 151.719 171.802 168.506 1.00 57.90  ? 338 GLN D HB3    1 
ATOM   18958 H HG2    . GLN D 1 338 ? 153.610 171.253 167.417 1.00 59.69  ? 338 GLN D HG2    1 
ATOM   18959 H HG3    . GLN D 1 338 ? 153.652 172.839 167.530 1.00 60.32  ? 338 GLN D HG3    1 
ATOM   18960 H HE21   . GLN D 1 338 ? 155.535 173.686 168.238 1.00 60.42  ? 338 GLN D HE21   1 
ATOM   18961 H HE22   . GLN D 1 338 ? 156.569 172.967 169.038 1.00 59.24  ? 338 GLN D HE22   1 
ATOM   18962 N N      . GLN D 1 339 ? 150.702 174.522 168.602 1.00 56.28  ? 339 GLN D N      1 
ATOM   18963 C CA     . GLN D 1 339 ? 150.251 175.678 167.830 1.00 56.17  ? 339 GLN D CA     1 
ATOM   18964 C C      . GLN D 1 339 ? 150.417 176.987 168.595 1.00 54.48  ? 339 GLN D C      1 
ATOM   18965 O O      . GLN D 1 339 ? 150.810 178.002 168.014 1.00 59.44  ? 339 GLN D O      1 
ATOM   18966 C CB     . GLN D 1 339 ? 148.798 175.487 167.411 1.00 54.67  ? 339 GLN D CB     1 
ATOM   18967 C CG     . GLN D 1 339 ? 148.228 176.672 166.685 1.00 55.57  ? 339 GLN D CG     1 
ATOM   18968 C CD     . GLN D 1 339 ? 146.967 176.335 165.957 1.00 63.73  ? 339 GLN D CD     1 
ATOM   18969 O OE1    . GLN D 1 339 ? 146.975 175.511 165.051 1.00 74.19  ? 339 GLN D OE1    1 
ATOM   18970 N NE2    . GLN D 1 339 ? 145.879 177.000 166.309 1.00 72.19  ? 339 GLN D NE2    1 
ATOM   18971 H H      . GLN D 1 339 ? 150.080 173.970 168.823 1.00 56.12  ? 339 GLN D H      1 
ATOM   18972 H HA     . GLN D 1 339 ? 150.784 175.743 167.021 1.00 56.62  ? 339 GLN D HA     1 
ATOM   18973 H HB2    . GLN D 1 339 ? 148.742 174.722 166.815 1.00 57.14  ? 339 GLN D HB2    1 
ATOM   18974 H HB3    . GLN D 1 339 ? 148.256 175.330 168.201 1.00 56.67  ? 339 GLN D HB3    1 
ATOM   18975 H HG2    . GLN D 1 339 ? 148.024 177.372 167.327 1.00 58.69  ? 339 GLN D HG2    1 
ATOM   18976 H HG3    . GLN D 1 339 ? 148.875 176.993 166.036 1.00 58.40  ? 339 GLN D HG3    1 
ATOM   18977 H HE21   . GLN D 1 339 ? 145.920 177.604 166.921 1.00 66.84  ? 339 GLN D HE21   1 
ATOM   18978 H HE22   . GLN D 1 339 ? 145.150 176.894 165.864 1.00 70.13  ? 339 GLN D HE22   1 
ATOM   18979 N N      . ALA D 1 340 ? 150.140 176.980 169.896 1.00 52.14  ? 340 ALA D N      1 
ATOM   18980 C CA     . ALA D 1 340 ? 150.339 178.166 170.726 1.00 57.20  ? 340 ALA D CA     1 
ATOM   18981 C C      . ALA D 1 340 ? 151.805 178.593 170.811 1.00 56.98  ? 340 ALA D C      1 
ATOM   18982 O O      . ALA D 1 340 ? 152.117 179.784 170.716 1.00 57.26  ? 340 ALA D O      1 
ATOM   18983 C CB     . ALA D 1 340 ? 149.777 177.909 172.122 1.00 63.74  ? 340 ALA D CB     1 
ATOM   18984 H H      . ALA D 1 340 ? 149.828 176.299 170.322 1.00 55.14  ? 340 ALA D H      1 
ATOM   18985 H HA     . ALA D 1 340 ? 149.840 178.905 170.340 1.00 58.23  ? 340 ALA D HA     1 
ATOM   18986 H HB1    . ALA D 1 340 ? 150.266 177.173 172.527 1.00 59.87  ? 340 ALA D HB1    1 
ATOM   18987 H HB2    . ALA D 1 340 ? 149.878 178.710 172.662 1.00 61.35  ? 340 ALA D HB2    1 
ATOM   18988 H HB3    . ALA D 1 340 ? 148.838 177.675 172.045 1.00 60.78  ? 340 ALA D HB3    1 
ATOM   18989 N N      . VAL D 1 341 ? 152.719 177.646 171.013 1.00 55.52  ? 341 VAL D N      1 
ATOM   18990 C CA     . VAL D 1 341 ? 154.141 177.985 171.064 1.00 56.78  ? 341 VAL D CA     1 
ATOM   18991 C C      . VAL D 1 341 ? 154.675 178.429 169.706 1.00 55.78  ? 341 VAL D C      1 
ATOM   18992 O O      . VAL D 1 341 ? 155.528 179.318 169.631 1.00 59.38  ? 341 VAL D O      1 
ATOM   18993 C CB     . VAL D 1 341 ? 154.943 176.806 171.638 1.00 55.77  ? 341 VAL D CB     1 
ATOM   18994 C CG1    . VAL D 1 341 ? 156.422 176.973 171.369 1.00 57.50  ? 341 VAL D CG1    1 
ATOM   18995 C CG2    . VAL D 1 341 ? 154.715 176.721 173.126 1.00 58.60  ? 341 VAL D CG2    1 
ATOM   18996 H H      . VAL D 1 341 ? 152.543 176.812 171.135 1.00 56.02  ? 341 VAL D H      1 
ATOM   18997 H HA     . VAL D 1 341 ? 154.256 178.733 171.673 1.00 57.35  ? 341 VAL D HA     1 
ATOM   18998 H HB     . VAL D 1 341 ? 154.644 175.976 171.232 1.00 55.65  ? 341 VAL D HB     1 
ATOM   18999 H HG11   . VAL D 1 341 ? 156.907 176.329 171.913 1.00 56.93  ? 341 VAL D HG11   1 
ATOM   19000 H HG12   . VAL D 1 341 ? 156.603 176.801 170.431 1.00 57.47  ? 341 VAL D HG12   1 
ATOM   19001 H HG13   . VAL D 1 341 ? 156.695 177.872 171.609 1.00 58.28  ? 341 VAL D HG13   1 
ATOM   19002 H HG21   . VAL D 1 341 ? 153.768 176.588 173.296 1.00 57.08  ? 341 VAL D HG21   1 
ATOM   19003 H HG22   . VAL D 1 341 ? 155.226 175.979 173.488 1.00 57.79  ? 341 VAL D HG22   1 
ATOM   19004 H HG23   . VAL D 1 341 ? 155.007 177.553 173.536 1.00 58.17  ? 341 VAL D HG23   1 
ATOM   19005 N N      . ASP D 1 342 ? 154.213 177.825 168.618 1.00 54.62  ? 342 ASP D N      1 
ATOM   19006 C CA     . ASP D 1 342 ? 154.646 178.299 167.307 1.00 54.22  ? 342 ASP D CA     1 
ATOM   19007 C C      . ASP D 1 342 ? 154.143 179.705 167.000 1.00 54.90  ? 342 ASP D C      1 
ATOM   19008 O O      . ASP D 1 342 ? 154.797 180.437 166.252 1.00 54.74  ? 342 ASP D O      1 
ATOM   19009 C CB     . ASP D 1 342 ? 154.204 177.326 166.218 1.00 62.48  ? 342 ASP D CB     1 
ATOM   19010 C CG     . ASP D 1 342 ? 154.969 176.023 166.264 1.00 79.75  ? 342 ASP D CG     1 
ATOM   19011 O OD1    . ASP D 1 342 ? 155.624 175.753 167.292 1.00 82.44  ? 342 ASP D OD1    1 
ATOM   19012 O OD2    . ASP D 1 342 ? 154.927 175.268 165.270 1.00 88.63  ? 342 ASP D OD2    1 
ATOM   19013 H H      . ASP D 1 342 ? 153.704 177.130 168.612 1.00 58.25  ? 342 ASP D H      1 
ATOM   19014 H HA     . ASP D 1 342 ? 155.617 178.327 167.295 1.00 58.28  ? 342 ASP D HA     1 
ATOM   19015 H HB2    . ASP D 1 342 ? 153.261 177.124 166.329 1.00 62.19  ? 342 ASP D HB2    1 
ATOM   19016 H HB3    . ASP D 1 342 ? 154.359 177.730 165.348 1.00 63.84  ? 342 ASP D HB3    1 
ATOM   19017 N N      . THR D 1 343 ? 153.009 180.110 167.565 1.00 57.75  ? 343 THR D N      1 
ATOM   19018 C CA     . THR D 1 343 ? 152.574 181.500 167.444 1.00 56.69  ? 343 THR D CA     1 
ATOM   19019 C C      . THR D 1 343 ? 153.525 182.474 168.139 1.00 54.44  ? 343 THR D C      1 
ATOM   19020 O O      . THR D 1 343 ? 153.741 183.586 167.649 1.00 55.45  ? 343 THR D O      1 
ATOM   19021 C CB     . THR D 1 343 ? 151.160 181.650 168.000 1.00 55.58  ? 343 THR D CB     1 
ATOM   19022 O OG1    . THR D 1 343 ? 150.271 180.787 167.286 1.00 54.03  ? 343 THR D OG1    1 
ATOM   19023 C CG2    . THR D 1 343 ? 150.675 183.071 167.868 1.00 58.07  ? 343 THR D CG2    1 
ATOM   19024 H H      . THR D 1 343 ? 152.496 179.612 168.046 1.00 57.66  ? 343 THR D H      1 
ATOM   19025 H HA     . THR D 1 343 ? 152.548 181.736 166.502 1.00 56.37  ? 343 THR D HA     1 
ATOM   19026 H HB     . THR D 1 343 ? 151.155 181.408 168.941 1.00 57.12  ? 343 THR D HB     1 
ATOM   19027 H HG1    . THR D 1 343 ? 150.423 179.986 167.492 1.00 57.07  ? 343 THR D HG1    1 
ATOM   19028 H HG21   . THR D 1 343 ? 150.913 183.424 166.996 1.00 58.30  ? 343 THR D HG21   1 
ATOM   19029 H HG22   . THR D 1 343 ? 149.708 183.100 167.965 1.00 57.95  ? 343 THR D HG22   1 
ATOM   19030 H HG23   . THR D 1 343 ? 151.076 183.627 168.555 1.00 58.74  ? 343 THR D HG23   1 
ATOM   19031 N N      . VAL D 1 344 ? 154.100 182.086 169.276 1.00 55.70  ? 344 VAL D N      1 
ATOM   19032 C CA     . VAL D 1 344 ? 155.081 182.942 169.946 1.00 55.10  ? 344 VAL D CA     1 
ATOM   19033 C C      . VAL D 1 344 ? 156.408 182.986 169.189 1.00 53.65  ? 344 VAL D C      1 
ATOM   19034 O O      . VAL D 1 344 ? 157.018 184.048 169.049 1.00 50.09  ? 344 VAL D O      1 
ATOM   19035 C CB     . VAL D 1 344 ? 155.268 182.470 171.398 1.00 58.28  ? 344 VAL D CB     1 
ATOM   19036 C CG1    . VAL D 1 344 ? 156.351 183.261 172.090 1.00 59.25  ? 344 VAL D CG1    1 
ATOM   19037 C CG2    . VAL D 1 344 ? 153.972 182.623 172.160 1.00 65.12  ? 344 VAL D CG2    1 
ATOM   19038 H H      . VAL D 1 344 ? 153.963 181.328 169.659 1.00 56.79  ? 344 VAL D H      1 
ATOM   19039 H HA     . VAL D 1 344 ? 154.733 183.849 169.976 1.00 56.52  ? 344 VAL D HA     1 
ATOM   19040 H HB     . VAL D 1 344 ? 155.518 181.531 171.405 1.00 57.63  ? 344 VAL D HB     1 
ATOM   19041 H HG11   . VAL D 1 344 ? 156.152 184.208 172.014 1.00 59.88  ? 344 VAL D HG11   1 
ATOM   19042 H HG12   . VAL D 1 344 ? 156.374 183.004 173.027 1.00 60.36  ? 344 VAL D HG12   1 
ATOM   19043 H HG13   . VAL D 1 344 ? 157.209 183.068 171.678 1.00 59.42  ? 344 VAL D HG13   1 
ATOM   19044 H HG21   . VAL D 1 344 ? 153.695 183.554 172.123 1.00 62.15  ? 344 VAL D HG21   1 
ATOM   19045 H HG22   . VAL D 1 344 ? 154.114 182.359 173.083 1.00 63.04  ? 344 VAL D HG22   1 
ATOM   19046 H HG23   . VAL D 1 344 ? 153.293 182.059 171.756 1.00 61.47  ? 344 VAL D HG23   1 
ATOM   19047 N N      . LEU D 1 345 ? 156.864 181.851 168.669 1.00 56.51  ? 345 LEU D N      1 
ATOM   19048 C CA     . LEU D 1 345 ? 158.064 181.839 167.835 1.00 53.73  ? 345 LEU D CA     1 
ATOM   19049 C C      . LEU D 1 345 ? 157.881 182.604 166.529 1.00 52.61  ? 345 LEU D C      1 
ATOM   19050 O O      . LEU D 1 345 ? 158.838 183.199 166.025 1.00 51.11  ? 345 LEU D O      1 
ATOM   19051 C CB     . LEU D 1 345 ? 158.474 180.395 167.555 1.00 54.40  ? 345 LEU D CB     1 
ATOM   19052 C CG     . LEU D 1 345 ? 158.940 179.591 168.769 1.00 55.88  ? 345 LEU D CG     1 
ATOM   19053 C CD1    . LEU D 1 345 ? 159.059 178.131 168.422 1.00 58.37  ? 345 LEU D CD1    1 
ATOM   19054 C CD2    . LEU D 1 345 ? 160.273 180.092 169.258 1.00 56.82  ? 345 LEU D CD2    1 
ATOM   19055 H H      . LEU D 1 345 ? 156.494 181.081 168.775 1.00 56.60  ? 345 LEU D H      1 
ATOM   19056 H HA     . LEU D 1 345 ? 158.788 182.264 168.323 1.00 53.89  ? 345 LEU D HA     1 
ATOM   19057 H HB2    . LEU D 1 345 ? 157.711 179.930 167.175 1.00 56.04  ? 345 LEU D HB2    1 
ATOM   19058 H HB3    . LEU D 1 345 ? 159.201 180.399 166.911 1.00 53.28  ? 345 LEU D HB3    1 
ATOM   19059 H HG     . LEU D 1 345 ? 158.294 179.686 169.488 1.00 56.48  ? 345 LEU D HG     1 
ATOM   19060 H HD11   . LEU D 1 345 ? 158.193 177.807 168.124 1.00 59.06  ? 345 LEU D HD11   1 
ATOM   19061 H HD12   . LEU D 1 345 ? 159.715 178.022 167.715 1.00 57.59  ? 345 LEU D HD12   1 
ATOM   19062 H HD13   . LEU D 1 345 ? 159.338 177.641 169.213 1.00 58.12  ? 345 LEU D HD13   1 
ATOM   19063 H HD21   . LEU D 1 345 ? 160.910 180.055 168.525 1.00 55.67  ? 345 LEU D HD21   1 
ATOM   19064 H HD22   . LEU D 1 345 ? 160.179 181.005 169.572 1.00 57.75  ? 345 LEU D HD22   1 
ATOM   19065 H HD23   . LEU D 1 345 ? 160.576 179.521 169.983 1.00 58.22  ? 345 LEU D HD23   1 
ATOM   19066 N N      . ALA D 1 346 ? 156.682 182.573 165.951 1.00 52.52  ? 346 ALA D N      1 
ATOM   19067 C CA     . ALA D 1 346 ? 156.398 183.374 164.763 1.00 50.69  ? 346 ALA D CA     1 
ATOM   19068 C C      . ALA D 1 346 ? 156.498 184.869 165.038 1.00 52.06  ? 346 ALA D C      1 
ATOM   19069 O O      . ALA D 1 346 ? 157.074 185.617 164.242 1.00 53.18  ? 346 ALA D O      1 
ATOM   19070 C CB     . ALA D 1 346 ? 155.008 183.029 164.233 1.00 53.44  ? 346 ALA D CB     1 
ATOM   19071 H H      . ALA D 1 346 ? 156.031 182.070 166.206 1.00 53.35  ? 346 ALA D H      1 
ATOM   19072 H HA     . ALA D 1 346 ? 157.043 183.155 164.071 1.00 52.55  ? 346 ALA D HA     1 
ATOM   19073 H HB1    . ALA D 1 346 ? 154.988 182.086 163.998 1.00 54.27  ? 346 ALA D HB1    1 
ATOM   19074 H HB2    . ALA D 1 346 ? 154.351 183.208 164.926 1.00 52.98  ? 346 ALA D HB2    1 
ATOM   19075 H HB3    . ALA D 1 346 ? 154.821 183.568 163.448 1.00 53.10  ? 346 ALA D HB3    1 
ATOM   19076 N N      . LYS D 1 347 ? 155.943 185.321 166.157 1.00 51.76  ? 347 LYS D N      1 
ATOM   19077 C CA     . LYS D 1 347 ? 156.067 186.719 166.560 1.00 53.69  ? 347 LYS D CA     1 
ATOM   19078 C C      . LYS D 1 347 ? 157.524 187.174 166.628 1.00 53.26  ? 347 LYS D C      1 
ATOM   19079 O O      . LYS D 1 347 ? 157.892 188.193 166.039 1.00 54.61  ? 347 LYS D O      1 
ATOM   19080 C CB     . LYS D 1 347 ? 155.366 186.900 167.910 1.00 57.92  ? 347 LYS D CB     1 
ATOM   19081 C CG     . LYS D 1 347 ? 155.308 188.308 168.479 1.00 58.69  ? 347 LYS D CG     1 
ATOM   19082 C CD     . LYS D 1 347 ? 154.514 189.256 167.624 1.00 55.44  ? 347 LYS D CD     1 
ATOM   19083 C CE     . LYS D 1 347 ? 154.222 190.539 168.380 1.00 59.65  ? 347 LYS D CE     1 
ATOM   19084 N NZ     . LYS D 1 347 ? 155.424 191.389 168.537 1.00 68.67  ? 347 LYS D NZ     1 
ATOM   19085 H H      . LYS D 1 347 ? 155.483 184.836 166.701 1.00 52.77  ? 347 LYS D H      1 
ATOM   19086 H HA     . LYS D 1 347 ? 155.610 187.278 165.910 1.00 54.38  ? 347 LYS D HA     1 
ATOM   19087 H HB2    . LYS D 1 347 ? 154.449 186.595 167.815 1.00 56.81  ? 347 LYS D HB2    1 
ATOM   19088 H HB3    . LYS D 1 347 ? 155.818 186.344 168.566 1.00 56.49  ? 347 LYS D HB3    1 
ATOM   19089 H HG2    . LYS D 1 347 ? 154.885 188.272 169.352 1.00 58.45  ? 347 LYS D HG2    1 
ATOM   19090 H HG3    . LYS D 1 347 ? 156.210 188.656 168.564 1.00 57.85  ? 347 LYS D HG3    1 
ATOM   19091 H HD2    . LYS D 1 347 ? 155.020 189.477 166.826 1.00 55.89  ? 347 LYS D HD2    1 
ATOM   19092 H HD3    . LYS D 1 347 ? 153.667 188.845 167.385 1.00 56.36  ? 347 LYS D HD3    1 
ATOM   19093 H HE2    . LYS D 1 347 ? 153.559 191.051 167.887 1.00 60.33  ? 347 LYS D HE2    1 
ATOM   19094 H HE3    . LYS D 1 347 ? 153.883 190.324 169.264 1.00 58.55  ? 347 LYS D HE3    1 
ATOM   19095 H HZ1    . LYS D 1 347 ? 156.043 190.958 169.011 1.00 65.10  ? 347 LYS D HZ1    1 
ATOM   19096 H HZ2    . LYS D 1 347 ? 155.211 192.145 168.959 1.00 67.24  ? 347 LYS D HZ2    1 
ATOM   19097 H HZ3    . LYS D 1 347 ? 155.763 191.590 167.737 1.00 66.77  ? 347 LYS D HZ3    1 
ATOM   19098 N N      . LYS D 1 348 ? 158.378 186.411 167.305 1.00 55.20  ? 348 LYS D N      1 
ATOM   19099 C CA     . LYS D 1 348 ? 159.784 186.794 167.433 1.00 51.36  ? 348 LYS D CA     1 
ATOM   19100 C C      . LYS D 1 348 ? 160.518 186.889 166.095 1.00 51.88  ? 348 LYS D C      1 
ATOM   19101 O O      . LYS D 1 348 ? 161.360 187.774 165.922 1.00 52.98  ? 348 LYS D O      1 
ATOM   19102 C CB     . LYS D 1 348 ? 160.494 185.825 168.375 1.00 51.12  ? 348 LYS D CB     1 
ATOM   19103 C CG     . LYS D 1 348 ? 159.964 185.914 169.794 1.00 55.92  ? 348 LYS D CG     1 
ATOM   19104 C CD     . LYS D 1 348 ? 160.629 184.935 170.728 1.00 52.49  ? 348 LYS D CD     1 
ATOM   19105 C CE     . LYS D 1 348 ? 159.995 185.000 172.096 1.00 58.02  ? 348 LYS D CE     1 
ATOM   19106 N NZ     . LYS D 1 348 ? 160.754 184.216 173.108 1.00 70.85  ? 348 LYS D NZ     1 
ATOM   19107 H H      . LYS D 1 348 ? 158.158 185.702 167.741 1.00 54.16  ? 348 LYS D H      1 
ATOM   19108 H HA     . LYS D 1 348 ? 159.825 187.673 167.844 1.00 51.42  ? 348 LYS D HA     1 
ATOM   19109 H HB2    . LYS D 1 348 ? 160.358 184.917 168.059 1.00 52.57  ? 348 LYS D HB2    1 
ATOM   19110 H HB3    . LYS D 1 348 ? 161.443 186.033 168.393 1.00 51.23  ? 348 LYS D HB3    1 
ATOM   19111 H HG2    . LYS D 1 348 ? 160.126 186.809 170.135 1.00 55.27  ? 348 LYS D HG2    1 
ATOM   19112 H HG3    . LYS D 1 348 ? 159.011 185.727 169.791 1.00 55.70  ? 348 LYS D HG3    1 
ATOM   19113 H HD2    . LYS D 1 348 ? 160.521 184.034 170.383 1.00 53.92  ? 348 LYS D HD2    1 
ATOM   19114 H HD3    . LYS D 1 348 ? 161.571 185.154 170.813 1.00 54.75  ? 348 LYS D HD3    1 
ATOM   19115 H HE2    . LYS D 1 348 ? 159.971 185.925 172.391 1.00 58.37  ? 348 LYS D HE2    1 
ATOM   19116 H HE3    . LYS D 1 348 ? 159.093 184.642 172.049 1.00 58.29  ? 348 LYS D HE3    1 
ATOM   19117 H HZ1    . LYS D 1 348 ? 160.791 183.359 172.867 1.00 68.21  ? 348 LYS D HZ1    1 
ATOM   19118 H HZ2    . LYS D 1 348 ? 160.353 184.275 173.902 1.00 68.49  ? 348 LYS D HZ2    1 
ATOM   19119 H HZ3    . LYS D 1 348 ? 161.584 184.533 173.181 1.00 68.45  ? 348 LYS D HZ3    1 
ATOM   19120 N N      . ARG D 1 349 ? 160.217 186.013 165.132 1.00 52.84  ? 349 ARG D N      1 
ATOM   19121 C CA     . ARG D 1 349 ? 160.832 186.161 163.809 1.00 52.45  ? 349 ARG D CA     1 
ATOM   19122 C C      . ARG D 1 349 ? 160.298 187.366 163.039 1.00 52.61  ? 349 ARG D C      1 
ATOM   19123 O O      . ARG D 1 349 ? 161.053 188.017 162.313 1.00 51.53  ? 349 ARG D O      1 
ATOM   19124 C CB     . ARG D 1 349 ? 160.681 184.887 162.983 1.00 52.49  ? 349 ARG D CB     1 
ATOM   19125 C CG     . ARG D 1 349 ? 161.465 184.980 161.680 1.00 57.36  ? 349 ARG D CG     1 
ATOM   19126 C CD     . ARG D 1 349 ? 161.869 183.647 161.107 1.00 55.40  ? 349 ARG D CD     1 
ATOM   19127 N NE     . ARG D 1 349 ? 162.748 182.960 162.035 1.00 53.86  ? 349 ARG D NE     1 
ATOM   19128 C CZ     . ARG D 1 349 ? 162.949 181.653 162.070 1.00 63.71  ? 349 ARG D CZ     1 
ATOM   19129 N NH1    . ARG D 1 349 ? 162.571 180.869 161.079 1.00 68.71  ? 349 ARG D NH1    1 
ATOM   19130 N NH2    . ARG D 1 349 ? 163.491 181.113 163.155 1.00 67.45  ? 349 ARG D NH2    1 
ATOM   19131 H H      . ARG D 1 349 ? 159.679 185.346 165.216 1.00 52.89  ? 349 ARG D H      1 
ATOM   19132 H HA     . ARG D 1 349 ? 161.784 186.305 163.935 1.00 52.33  ? 349 ARG D HA     1 
ATOM   19133 H HB2    . ARG D 1 349 ? 161.021 184.135 163.494 1.00 52.51  ? 349 ARG D HB2    1 
ATOM   19134 H HB3    . ARG D 1 349 ? 159.744 184.750 162.768 1.00 52.90  ? 349 ARG D HB3    1 
ATOM   19135 H HG2    . ARG D 1 349 ? 160.914 185.431 161.019 1.00 56.53  ? 349 ARG D HG2    1 
ATOM   19136 H HG3    . ARG D 1 349 ? 162.274 185.493 161.837 1.00 55.99  ? 349 ARG D HG3    1 
ATOM   19137 H HD2    . ARG D 1 349 ? 161.079 183.100 160.964 1.00 55.78  ? 349 ARG D HD2    1 
ATOM   19138 H HD3    . ARG D 1 349 ? 162.345 183.783 160.272 1.00 55.25  ? 349 ARG D HD3    1 
ATOM   19139 H HE     . ARG D 1 349 ? 163.104 183.430 162.664 1.00 55.14  ? 349 ARG D HE     1 
ATOM   19140 H HH11   . ARG D 1 349 ? 162.737 180.024 161.121 1.00 68.16  ? 349 ARG D HH11   1 
ATOM   19141 H HH12   . ARG D 1 349 ? 162.248 181.205 160.357 1.00 65.05  ? 349 ARG D HH12   1 
ATOM   19142 H HH21   . ARG D 1 349 ? 163.642 180.267 163.189 1.00 65.93  ? 349 ARG D HH21   1 
ATOM   19143 H HH22   . ARG D 1 349 ? 163.740 181.622 163.804 1.00 65.25  ? 349 ARG D HH22   1 
ATOM   19144 N N      . VAL D 1 350 ? 159.008 187.667 163.151 1.00 55.19  ? 350 VAL D N      1 
ATOM   19145 C CA     . VAL D 1 350 ? 158.498 188.906 162.569 1.00 54.22  ? 350 VAL D CA     1 
ATOM   19146 C C      . VAL D 1 350 ? 159.206 190.107 163.182 1.00 54.79  ? 350 VAL D C      1 
ATOM   19147 O O      . VAL D 1 350 ? 159.740 190.965 162.471 1.00 56.62  ? 350 VAL D O      1 
ATOM   19148 C CB     . VAL D 1 350 ? 156.971 188.996 162.751 1.00 53.43  ? 350 VAL D CB     1 
ATOM   19149 C CG1    . VAL D 1 350 ? 156.446 190.361 162.352 1.00 50.24  ? 350 VAL D CG1    1 
ATOM   19150 C CG2    . VAL D 1 350 ? 156.282 187.945 161.917 1.00 58.45  ? 350 VAL D CG2    1 
ATOM   19151 H H      . VAL D 1 350 ? 158.427 187.204 163.585 1.00 54.17  ? 350 VAL D H      1 
ATOM   19152 H HA     . VAL D 1 350 ? 158.683 188.907 161.616 1.00 53.76  ? 350 VAL D HA     1 
ATOM   19153 H HB     . VAL D 1 350 ? 156.747 188.843 163.683 1.00 53.98  ? 350 VAL D HB     1 
ATOM   19154 H HG11   . VAL D 1 350 ? 156.722 190.558 161.442 1.00 51.65  ? 350 VAL D HG11   1 
ATOM   19155 H HG12   . VAL D 1 350 ? 156.791 191.035 162.959 1.00 52.47  ? 350 VAL D HG12   1 
ATOM   19156 H HG13   . VAL D 1 350 ? 155.476 190.348 162.408 1.00 50.57  ? 350 VAL D HG13   1 
ATOM   19157 H HG21   . VAL D 1 350 ? 155.329 187.966 162.108 1.00 57.22  ? 350 VAL D HG21   1 
ATOM   19158 H HG22   . VAL D 1 350 ? 156.645 187.071 162.134 1.00 56.25  ? 350 VAL D HG22   1 
ATOM   19159 H HG23   . VAL D 1 350 ? 156.432 188.142 160.978 1.00 56.81  ? 350 VAL D HG23   1 
ATOM   19160 N N      . ASP D 1 351 ? 159.245 190.172 164.509 1.00 56.62  ? 351 ASP D N      1 
ATOM   19161 C CA     . ASP D 1 351 ? 159.897 191.289 165.190 1.00 57.98  ? 351 ASP D CA     1 
ATOM   19162 C C      . ASP D 1 351 ? 161.352 191.472 164.770 1.00 56.26  ? 351 ASP D C      1 
ATOM   19163 O O      . ASP D 1 351 ? 161.772 192.584 164.438 1.00 57.88  ? 351 ASP D O      1 
ATOM   19164 C CB     . ASP D 1 351 ? 159.825 191.088 166.701 1.00 58.61  ? 351 ASP D CB     1 
ATOM   19165 C CG     . ASP D 1 351 ? 158.441 191.291 167.247 1.00 67.28  ? 351 ASP D CG     1 
ATOM   19166 O OD1    . ASP D 1 351 ? 157.587 191.840 166.526 1.00 71.11  ? 351 ASP D OD1    1 
ATOM   19167 O OD2    . ASP D 1 351 ? 158.206 190.915 168.411 1.00 74.49  ? 351 ASP D OD2    1 
ATOM   19168 H H      . ASP D 1 351 ? 158.860 189.610 165.035 1.00 56.90  ? 351 ASP D H      1 
ATOM   19169 H HA     . ASP D 1 351 ? 159.424 192.109 164.973 1.00 59.22  ? 351 ASP D HA     1 
ATOM   19170 H HB2    . ASP D 1 351 ? 160.103 190.182 166.913 1.00 58.14  ? 351 ASP D HB2    1 
ATOM   19171 H HB3    . ASP D 1 351 ? 160.414 191.727 167.134 1.00 59.80  ? 351 ASP D HB3    1 
ATOM   19172 N N      . SER D 1 352 ? 162.139 190.400 164.776 1.00 56.46  ? 352 SER D N      1 
ATOM   19173 C CA     . SER D 1 352 ? 163.564 190.549 164.496 1.00 55.88  ? 352 SER D CA     1 
ATOM   19174 C C      . SER D 1 352 ? 163.876 190.958 163.061 1.00 57.10  ? 352 SER D C      1 
ATOM   19175 O O      . SER D 1 352 ? 164.926 191.560 162.829 1.00 61.96  ? 352 SER D O      1 
ATOM   19176 C CB     . SER D 1 352 ? 164.308 189.258 164.843 1.00 54.66  ? 352 SER D CB     1 
ATOM   19177 O OG     . SER D 1 352 ? 163.741 188.149 164.188 1.00 61.28  ? 352 SER D OG     1 
ATOM   19178 H H      . SER D 1 352 ? 161.891 189.607 164.999 1.00 56.66  ? 352 SER D H      1 
ATOM   19179 H HA     . SER D 1 352 ? 163.915 191.245 165.074 1.00 57.24  ? 352 SER D HA     1 
ATOM   19180 H HB2    . SER D 1 352 ? 165.237 189.344 164.574 1.00 53.49  ? 352 SER D HB2    1 
ATOM   19181 H HB3    . SER D 1 352 ? 164.256 189.118 165.803 1.00 55.26  ? 352 SER D HB3    1 
ATOM   19182 H HG     . SER D 1 352 ? 163.030 187.925 164.579 1.00 57.80  ? 352 SER D HG     1 
ATOM   19183 N N      . LEU D 1 353 ? 163.001 190.683 162.098 1.00 58.99  ? 353 LEU D N      1 
ATOM   19184 C CA     . LEU D 1 353 ? 163.211 191.243 160.767 1.00 57.20  ? 353 LEU D CA     1 
ATOM   19185 C C      . LEU D 1 353 ? 162.804 192.705 160.681 1.00 54.73  ? 353 LEU D C      1 
ATOM   19186 O O      . LEU D 1 353 ? 163.497 193.502 160.046 1.00 59.98  ? 353 LEU D O      1 
ATOM   19187 C CB     . LEU D 1 353 ? 162.438 190.440 159.723 1.00 56.46  ? 353 LEU D CB     1 
ATOM   19188 C CG     . LEU D 1 353 ? 162.941 189.051 159.357 1.00 59.22  ? 353 LEU D CG     1 
ATOM   19189 C CD1    . LEU D 1 353 ? 162.128 188.528 158.201 1.00 63.52  ? 353 LEU D CD1    1 
ATOM   19190 C CD2    . LEU D 1 353 ? 164.401 189.080 158.980 1.00 65.48  ? 353 LEU D CD2    1 
ATOM   19191 H H      . LEU D 1 353 ? 162.268 190.244 162.203 1.00 58.02  ? 353 LEU D H      1 
ATOM   19192 H HA     . LEU D 1 353 ? 164.156 191.193 160.550 1.00 58.30  ? 353 LEU D HA     1 
ATOM   19193 H HB2    . LEU D 1 353 ? 161.527 190.336 160.043 1.00 57.87  ? 353 LEU D HB2    1 
ATOM   19194 H HB3    . LEU D 1 353 ? 162.424 190.958 158.902 1.00 56.49  ? 353 LEU D HB3    1 
ATOM   19195 H HG     . LEU D 1 353 ? 162.828 188.453 160.115 1.00 57.32  ? 353 LEU D HG     1 
ATOM   19196 H HD11   . LEU D 1 353 ? 161.188 188.545 158.443 1.00 61.87  ? 353 LEU D HD11   1 
ATOM   19197 H HD12   . LEU D 1 353 ? 162.282 189.089 157.424 1.00 60.61  ? 353 LEU D HD12   1 
ATOM   19198 H HD13   . LEU D 1 353 ? 162.404 187.616 158.012 1.00 63.15  ? 353 LEU D HD13   1 
ATOM   19199 H HD21   . LEU D 1 353 ? 164.937 189.258 159.770 1.00 61.34  ? 353 LEU D HD21   1 
ATOM   19200 H HD22   . LEU D 1 353 ? 164.540 189.778 158.319 1.00 62.87  ? 353 LEU D HD22   1 
ATOM   19201 H HD23   . LEU D 1 353 ? 164.644 188.219 158.602 1.00 64.19  ? 353 LEU D HD23   1 
ATOM   19202 N N      . GLN D 1 354 ? 161.684 193.072 161.286 1.00 52.86  ? 354 GLN D N      1 
ATOM   19203 C CA     . GLN D 1 354 ? 161.053 194.350 160.993 1.00 52.65  ? 354 GLN D CA     1 
ATOM   19204 C C      . GLN D 1 354 ? 161.416 195.475 161.956 1.00 49.26  ? 354 GLN D C      1 
ATOM   19205 O O      . GLN D 1 354 ? 161.471 196.630 161.533 1.00 48.23  ? 354 GLN D O      1 
ATOM   19206 C CB     . GLN D 1 354 ? 159.535 194.162 160.952 1.00 50.45  ? 354 GLN D CB     1 
ATOM   19207 C CG     . GLN D 1 354 ? 159.117 193.222 159.834 1.00 48.29  ? 354 GLN D CG     1 
ATOM   19208 C CD     . GLN D 1 354 ? 157.630 193.163 159.635 1.00 46.85  ? 354 GLN D CD     1 
ATOM   19209 O OE1    . GLN D 1 354 ? 156.881 193.908 160.255 1.00 46.00  ? 354 GLN D OE1    1 
ATOM   19210 N NE2    . GLN D 1 354 ? 157.190 192.276 158.761 1.00 54.21  ? 354 GLN D NE2    1 
ATOM   19211 H H      . GLN D 1 354 ? 161.204 192.543 161.763 1.00 54.11  ? 354 GLN D H      1 
ATOM   19212 H HA     . GLN D 1 354 ? 161.330 194.633 160.106 1.00 52.99  ? 354 GLN D HA     1 
ATOM   19213 H HB2    . GLN D 1 354 ? 159.236 193.783 161.795 1.00 50.84  ? 354 GLN D HB2    1 
ATOM   19214 H HB3    . GLN D 1 354 ? 159.110 195.022 160.801 1.00 49.88  ? 354 GLN D HB3    1 
ATOM   19215 H HG2    . GLN D 1 354 ? 159.516 193.526 159.002 1.00 49.44  ? 354 GLN D HG2    1 
ATOM   19216 H HG3    . GLN D 1 354 ? 159.429 192.326 160.040 1.00 50.73  ? 354 GLN D HG3    1 
ATOM   19217 H HE21   . GLN D 1 354 ? 157.746 191.766 158.345 1.00 52.06  ? 354 GLN D HE21   1 
ATOM   19218 H HE22   . GLN D 1 354 ? 156.344 192.197 158.617 1.00 53.51  ? 354 GLN D HE22   1 
ATOM   19219 N N      . LEU D 1 355 ? 161.666 195.191 163.228 1.00 55.30  ? 355 LEU D N      1 
ATOM   19220 C CA     . LEU D 1 355 ? 161.941 196.263 164.176 1.00 53.85  ? 355 LEU D CA     1 
ATOM   19221 C C      . LEU D 1 355 ? 163.338 196.833 163.965 1.00 54.36  ? 355 LEU D C      1 
ATOM   19222 O O      . LEU D 1 355 ? 164.288 196.101 163.683 1.00 56.88  ? 355 LEU D O      1 
ATOM   19223 C CB     . LEU D 1 355 ? 161.800 195.761 165.610 1.00 56.81  ? 355 LEU D CB     1 
ATOM   19224 C CG     . LEU D 1 355 ? 160.439 195.232 166.062 1.00 55.23  ? 355 LEU D CG     1 
ATOM   19225 C CD1    . LEU D 1 355 ? 160.532 194.794 167.497 1.00 55.24  ? 355 LEU D CD1    1 
ATOM   19226 C CD2    . LEU D 1 355 ? 159.346 196.262 165.928 1.00 52.68  ? 355 LEU D CD2    1 
ATOM   19227 H H      . LEU D 1 355 ? 161.690 194.397 163.560 1.00 55.84  ? 355 LEU D H      1 
ATOM   19228 H HA     . LEU D 1 355 ? 161.300 196.980 164.041 1.00 52.71  ? 355 LEU D HA     1 
ATOM   19229 H HB2    . LEU D 1 355 ? 162.439 195.042 165.737 1.00 56.77  ? 355 LEU D HB2    1 
ATOM   19230 H HB3    . LEU D 1 355 ? 162.029 196.494 166.205 1.00 54.56  ? 355 LEU D HB3    1 
ATOM   19231 H HG     . LEU D 1 355 ? 160.201 194.462 165.521 1.00 56.33  ? 355 LEU D HG     1 
ATOM   19232 H HD11   . LEU D 1 355 ? 160.756 195.561 168.049 1.00 53.96  ? 355 LEU D HD11   1 
ATOM   19233 H HD12   . LEU D 1 355 ? 161.224 194.117 167.576 1.00 57.96  ? 355 LEU D HD12   1 
ATOM   19234 H HD13   . LEU D 1 355 ? 159.676 194.426 167.771 1.00 56.44  ? 355 LEU D HD13   1 
ATOM   19235 H HD21   . LEU D 1 355 ? 158.519 195.893 166.281 1.00 52.87  ? 355 LEU D HD21   1 
ATOM   19236 H HD22   . LEU D 1 355 ? 159.234 196.488 164.990 1.00 53.53  ? 355 LEU D HD22   1 
ATOM   19237 H HD23   . LEU D 1 355 ? 159.596 197.055 166.430 1.00 52.59  ? 355 LEU D HD23   1 
ATOM   19238 N N      . THR D 1 356 ? 163.464 198.146 164.119 1.00 57.04  ? 356 THR D N      1 
ATOM   19239 C CA     . THR D 1 356 ? 164.785 198.734 164.252 1.00 56.28  ? 356 THR D CA     1 
ATOM   19240 C C      . THR D 1 356 ? 165.417 198.252 165.550 1.00 56.35  ? 356 THR D C      1 
ATOM   19241 O O      . THR D 1 356 ? 164.732 198.000 166.542 1.00 59.38  ? 356 THR D O      1 
ATOM   19242 C CB     . THR D 1 356 ? 164.707 200.264 164.215 1.00 53.08  ? 356 THR D CB     1 
ATOM   19243 O OG1    . THR D 1 356 ? 163.870 200.745 165.268 1.00 53.65  ? 356 THR D OG1    1 
ATOM   19244 C CG2    . THR D 1 356 ? 164.137 200.742 162.898 1.00 54.84  ? 356 THR D CG2    1 
ATOM   19245 H H      . THR D 1 356 ? 162.814 198.675 164.308 1.00 56.15  ? 356 THR D H      1 
ATOM   19246 H HA     . THR D 1 356 ? 165.343 198.443 163.513 1.00 56.34  ? 356 THR D HA     1 
ATOM   19247 H HB     . THR D 1 356 ? 165.598 200.638 164.316 1.00 53.74  ? 356 THR D HB     1 
ATOM   19248 H HG1    . THR D 1 356 ? 163.771 201.577 165.192 1.00 52.86  ? 356 THR D HG1    1 
ATOM   19249 H HG21   . THR D 1 356 ? 164.644 200.368 162.159 1.00 55.88  ? 356 THR D HG21   1 
ATOM   19250 H HG22   . THR D 1 356 ? 163.209 200.470 162.816 1.00 54.94  ? 356 THR D HG22   1 
ATOM   19251 H HG23   . THR D 1 356 ? 164.185 201.712 162.850 1.00 54.20  ? 356 THR D HG23   1 
ATOM   19252 N N      . ARG D 1 357 ? 166.739 198.094 165.525 1.00 53.80  ? 357 ARG D N      1 
ATOM   19253 C CA     . ARG D 1 357 ? 167.442 197.551 166.682 1.00 57.00  ? 357 ARG D CA     1 
ATOM   19254 C C      . ARG D 1 357 ? 167.250 198.409 167.925 1.00 56.32  ? 357 ARG D C      1 
ATOM   19255 O O      . ARG D 1 357 ? 167.274 197.892 169.044 1.00 56.95  ? 357 ARG D O      1 
ATOM   19256 C CB     . ARG D 1 357 ? 168.924 197.379 166.350 1.00 55.63  ? 357 ARG D CB     1 
ATOM   19257 C CG     . ARG D 1 357 ? 169.158 196.279 165.331 1.00 56.84  ? 357 ARG D CG     1 
ATOM   19258 C CD     . ARG D 1 357 ? 170.615 196.072 164.992 1.00 58.74  ? 357 ARG D CD     1 
ATOM   19259 N NE     . ARG D 1 357 ? 171.398 195.577 166.114 1.00 59.20  ? 357 ARG D NE     1 
ATOM   19260 C CZ     . ARG D 1 357 ? 171.427 194.319 166.523 1.00 58.79  ? 357 ARG D CZ     1 
ATOM   19261 N NH1    . ARG D 1 357 ? 170.728 193.377 165.920 1.00 58.36  ? 357 ARG D NH1    1 
ATOM   19262 N NH2    . ARG D 1 357 ? 172.194 193.994 167.556 1.00 66.71  ? 357 ARG D NH2    1 
ATOM   19263 H H      . ARG D 1 357 ? 167.246 198.294 164.857 1.00 54.18  ? 357 ARG D H      1 
ATOM   19264 H HA     . ARG D 1 357 ? 167.083 196.671 166.879 1.00 57.87  ? 357 ARG D HA     1 
ATOM   19265 H HB2    . ARG D 1 357 ? 169.271 198.210 165.987 1.00 55.35  ? 357 ARG D HB2    1 
ATOM   19266 H HB3    . ARG D 1 357 ? 169.407 197.146 167.161 1.00 56.29  ? 357 ARG D HB3    1 
ATOM   19267 H HG2    . ARG D 1 357 ? 168.810 195.444 165.685 1.00 56.55  ? 357 ARG D HG2    1 
ATOM   19268 H HG3    . ARG D 1 357 ? 168.692 196.510 164.511 1.00 57.27  ? 357 ARG D HG3    1 
ATOM   19269 H HD2    . ARG D 1 357 ? 170.681 195.425 164.270 1.00 58.64  ? 357 ARG D HD2    1 
ATOM   19270 H HD3    . ARG D 1 357 ? 170.998 196.919 164.711 1.00 59.35  ? 357 ARG D HD3    1 
ATOM   19271 H HE     . ARG D 1 357 ? 171.933 196.131 166.500 1.00 61.05  ? 357 ARG D HE     1 
ATOM   19272 H HH11   . ARG D 1 357 ? 170.767 192.566 166.209 1.00 60.53  ? 357 ARG D HH11   1 
ATOM   19273 H HH12   . ARG D 1 357 ? 170.224 193.570 165.250 1.00 58.31  ? 357 ARG D HH12   1 
ATOM   19274 H HH21   . ARG D 1 357 ? 172.226 193.179 167.833 1.00 65.95  ? 357 ARG D HH21   1 
ATOM   19275 H HH22   . ARG D 1 357 ? 172.659 194.602 167.952 1.00 66.45  ? 357 ARG D HH22   1 
ATOM   19276 N N      . GLU D 1 358 ? 167.045 199.708 167.755 1.00 56.78  ? 358 GLU D N      1 
ATOM   19277 C CA     . GLU D 1 358 ? 166.792 200.569 168.902 1.00 57.38  ? 358 GLU D CA     1 
ATOM   19278 C C      . GLU D 1 358 ? 165.432 200.312 169.544 1.00 58.11  ? 358 GLU D C      1 
ATOM   19279 O O      . GLU D 1 358 ? 165.294 200.467 170.761 1.00 62.07  ? 358 GLU D O      1 
ATOM   19280 C CB     . GLU D 1 358 ? 166.939 202.026 168.486 1.00 55.67  ? 358 GLU D CB     1 
ATOM   19281 C CG     . GLU D 1 358 ? 166.979 202.969 169.650 1.00 66.04  ? 358 GLU D CG     1 
ATOM   19282 C CD     . GLU D 1 358 ? 167.664 204.266 169.308 1.00 84.73  ? 358 GLU D CD     1 
ATOM   19283 O OE1    . GLU D 1 358 ? 167.366 204.833 168.237 1.00 97.65  ? 358 GLU D OE1    1 
ATOM   19284 O OE2    . GLU D 1 358 ? 168.506 204.720 170.108 1.00 91.09  ? 358 GLU D OE2    1 
ATOM   19285 H H      . GLU D 1 358 ? 167.066 200.114 166.997 1.00 57.73  ? 358 GLU D H      1 
ATOM   19286 H HA     . GLU D 1 358 ? 167.466 200.391 169.578 1.00 60.05  ? 358 GLU D HA     1 
ATOM   19287 H HB2    . GLU D 1 358 ? 167.773 202.125 167.997 1.00 60.46  ? 358 GLU D HB2    1 
ATOM   19288 H HB3    . GLU D 1 358 ? 166.192 202.273 167.918 1.00 59.08  ? 358 GLU D HB3    1 
ATOM   19289 H HG2    . GLU D 1 358 ? 166.069 203.173 169.924 1.00 69.11  ? 358 GLU D HG2    1 
ATOM   19290 H HG3    . GLU D 1 358 ? 167.462 202.556 170.384 1.00 67.96  ? 358 GLU D HG3    1 
ATOM   19291 N N      . GLN D 1 359 ? 164.423 199.921 168.770 1.00 57.18  ? 359 GLN D N      1 
ATOM   19292 C CA     . GLN D 1 359 ? 163.172 199.478 169.385 1.00 56.81  ? 359 GLN D CA     1 
ATOM   19293 C C      . GLN D 1 359 ? 163.315 198.128 170.079 1.00 52.49  ? 359 GLN D C      1 
ATOM   19294 O O      . GLN D 1 359 ? 162.711 197.916 171.132 1.00 51.99  ? 359 GLN D O      1 
ATOM   19295 C CB     . GLN D 1 359 ? 162.049 199.446 168.355 1.00 61.91  ? 359 GLN D CB     1 
ATOM   19296 C CG     . GLN D 1 359 ? 161.581 200.828 167.973 1.00 70.32  ? 359 GLN D CG     1 
ATOM   19297 C CD     . GLN D 1 359 ? 160.423 200.808 167.006 1.00 84.01  ? 359 GLN D CD     1 
ATOM   19298 O OE1    . GLN D 1 359 ? 159.813 199.769 166.776 1.00 83.68  ? 359 GLN D OE1    1 
ATOM   19299 N NE2    . GLN D 1 359 ? 160.106 201.965 166.436 1.00 90.11  ? 359 GLN D NE2    1 
ATOM   19300 H H      . GLN D 1 359 ? 164.474 199.802 167.920 1.00 58.37  ? 359 GLN D H      1 
ATOM   19301 H HA     . GLN D 1 359 ? 162.919 200.124 170.063 1.00 59.53  ? 359 GLN D HA     1 
ATOM   19302 H HB2    . GLN D 1 359 ? 162.364 199.000 167.552 1.00 61.94  ? 359 GLN D HB2    1 
ATOM   19303 H HB3    . GLN D 1 359 ? 161.291 198.964 168.726 1.00 62.06  ? 359 GLN D HB3    1 
ATOM   19304 H HG2    . GLN D 1 359 ? 161.293 201.296 168.774 1.00 68.12  ? 359 GLN D HG2    1 
ATOM   19305 H HG3    . GLN D 1 359 ? 162.315 201.308 167.555 1.00 67.65  ? 359 GLN D HG3    1 
ATOM   19306 H HE21   . GLN D 1 359 ? 159.453 202.004 165.875 1.00 86.26  ? 359 GLN D HE21   1 
ATOM   19307 H HE22   . GLN D 1 359 ? 160.560 202.674 166.619 1.00 85.17  ? 359 GLN D HE22   1 
ATOM   19308 N N      . MET D 1 360 ? 164.108 197.208 169.530 1.00 55.92  ? 360 MET D N      1 
ATOM   19309 C CA     . MET D 1 360 ? 164.344 195.947 170.232 1.00 53.28  ? 360 MET D CA     1 
ATOM   19310 C C      . MET D 1 360 ? 164.941 196.188 171.609 1.00 51.99  ? 360 MET D C      1 
ATOM   19311 O O      . MET D 1 360 ? 164.514 195.582 172.594 1.00 48.88  ? 360 MET D O      1 
ATOM   19312 C CB     . MET D 1 360 ? 165.278 195.040 169.428 1.00 49.41  ? 360 MET D CB     1 
ATOM   19313 C CG     . MET D 1 360 ? 164.827 194.706 168.032 1.00 53.32  ? 360 MET D CG     1 
ATOM   19314 S SD     . MET D 1 360 ? 165.953 193.541 167.248 1.00 58.42  ? 360 MET D SD     1 
ATOM   19315 C CE     . MET D 1 360 ? 165.636 193.880 165.527 1.00 55.79  ? 360 MET D CE     1 
ATOM   19316 H H      . MET D 1 360 ? 164.518 197.291 168.777 1.00 56.43  ? 360 MET D H      1 
ATOM   19317 H HA     . MET D 1 360 ? 163.497 195.482 170.335 1.00 53.73  ? 360 MET D HA     1 
ATOM   19318 H HB2    . MET D 1 360 ? 166.143 195.475 169.358 1.00 52.85  ? 360 MET D HB2    1 
ATOM   19319 H HB3    . MET D 1 360 ? 165.378 194.201 169.908 1.00 49.32  ? 360 MET D HB3    1 
ATOM   19320 H HG2    . MET D 1 360 ? 163.945 194.303 168.066 1.00 53.88  ? 360 MET D HG2    1 
ATOM   19321 H HG3    . MET D 1 360 ? 164.807 195.517 167.498 1.00 55.26  ? 360 MET D HG3    1 
ATOM   19322 H HE1    . MET D 1 360 ? 165.889 194.797 165.333 1.00 55.75  ? 360 MET D HE1    1 
ATOM   19323 H HE2    . MET D 1 360 ? 164.690 193.753 165.348 1.00 56.46  ? 360 MET D HE2    1 
ATOM   19324 H HE3    . MET D 1 360 ? 166.160 193.271 164.980 1.00 56.27  ? 360 MET D HE3    1 
ATOM   19325 N N      . LEU D 1 361 ? 165.925 197.076 171.696 1.00 54.92  ? 361 LEU D N      1 
ATOM   19326 C CA     . LEU D 1 361 ? 166.498 197.448 172.983 1.00 54.38  ? 361 LEU D CA     1 
ATOM   19327 C C      . LEU D 1 361 ? 165.490 198.171 173.872 1.00 53.41  ? 361 LEU D C      1 
ATOM   19328 O O      . LEU D 1 361 ? 165.422 197.910 175.075 1.00 53.62  ? 361 LEU D O      1 
ATOM   19329 C CB     . LEU D 1 361 ? 167.737 198.306 172.740 1.00 57.12  ? 361 LEU D CB     1 
ATOM   19330 C CG     . LEU D 1 361 ? 168.616 198.656 173.930 1.00 58.70  ? 361 LEU D CG     1 
ATOM   19331 C CD1    . LEU D 1 361 ? 169.296 197.415 174.452 1.00 59.96  ? 361 LEU D CD1    1 
ATOM   19332 C CD2    . LEU D 1 361 ? 169.647 199.677 173.512 1.00 55.11  ? 361 LEU D CD2    1 
ATOM   19333 H H      . LEU D 1 361 ? 166.290 197.463 171.019 1.00 55.12  ? 361 LEU D H      1 
ATOM   19334 H HA     . LEU D 1 361 ? 166.780 196.642 173.446 1.00 54.79  ? 361 LEU D HA     1 
ATOM   19335 H HB2    . LEU D 1 361 ? 168.301 197.839 172.101 1.00 56.04  ? 361 LEU D HB2    1 
ATOM   19336 H HB3    . LEU D 1 361 ? 167.445 199.144 172.346 1.00 56.13  ? 361 LEU D HB3    1 
ATOM   19337 H HG     . LEU D 1 361 ? 168.071 199.036 174.638 1.00 57.89  ? 361 LEU D HG     1 
ATOM   19338 H HD11   . LEU D 1 361 ? 168.623 196.807 174.799 1.00 57.79  ? 361 LEU D HD11   1 
ATOM   19339 H HD12   . LEU D 1 361 ? 169.910 197.667 175.161 1.00 59.29  ? 361 LEU D HD12   1 
ATOM   19340 H HD13   . LEU D 1 361 ? 169.784 196.990 173.727 1.00 58.08  ? 361 LEU D HD13   1 
ATOM   19341 H HD21   . LEU D 1 361 ? 170.251 199.269 172.870 1.00 54.17  ? 361 LEU D HD21   1 
ATOM   19342 H HD22   . LEU D 1 361 ? 169.199 200.438 173.108 1.00 55.85  ? 361 LEU D HD22   1 
ATOM   19343 H HD23   . LEU D 1 361 ? 170.144 199.963 174.296 1.00 55.63  ? 361 LEU D HD23   1 
ATOM   19344 N N      . THR D 1 362 ? 164.697 199.079 173.301 1.00 54.19  ? 362 THR D N      1 
ATOM   19345 C CA     . THR D 1 362 ? 163.655 199.763 174.071 1.00 53.01  ? 362 THR D CA     1 
ATOM   19346 C C      . THR D 1 362 ? 162.637 198.784 174.647 1.00 49.58  ? 362 THR D C      1 
ATOM   19347 O O      . THR D 1 362 ? 162.237 198.908 175.809 1.00 51.72  ? 362 THR D O      1 
ATOM   19348 C CB     . THR D 1 362 ? 162.958 200.803 173.190 1.00 55.04  ? 362 THR D CB     1 
ATOM   19349 O OG1    . THR D 1 362 ? 163.918 201.750 172.718 1.00 60.15  ? 362 THR D OG1    1 
ATOM   19350 C CG2    . THR D 1 362 ? 161.887 201.554 173.956 1.00 52.76  ? 362 THR D CG2    1 
ATOM   19351 H H      . THR D 1 362 ? 164.749 199.321 172.477 1.00 55.16  ? 362 THR D H      1 
ATOM   19352 H HA     . THR D 1 362 ? 164.069 200.231 174.814 1.00 54.05  ? 362 THR D HA     1 
ATOM   19353 H HB     . THR D 1 362 ? 162.541 200.360 172.433 1.00 55.78  ? 362 THR D HB     1 
ATOM   19354 H HG1    . THR D 1 362 ? 164.404 201.395 172.131 1.00 59.00  ? 362 THR D HG1    1 
ATOM   19355 H HG21   . THR D 1 362 ? 161.522 202.260 173.395 1.00 50.10  ? 362 THR D HG21   1 
ATOM   19356 H HG22   . THR D 1 362 ? 161.166 200.957 174.212 1.00 54.96  ? 362 THR D HG22   1 
ATOM   19357 H HG23   . THR D 1 362 ? 162.267 201.957 174.753 1.00 53.56  ? 362 THR D HG23   1 
ATOM   19358 N N      . ASN D 1 363 ? 162.207 197.807 173.847 1.00 51.72  ? 363 ASN D N      1 
ATOM   19359 C CA     . ASN D 1 363 ? 161.308 196.763 174.330 1.00 50.52  ? 363 ASN D CA     1 
ATOM   19360 C C      . ASN D 1 363 ? 161.927 195.960 175.465 1.00 48.84  ? 363 ASN D C      1 
ATOM   19361 O O      . ASN D 1 363 ? 161.251 195.642 176.447 1.00 49.15  ? 363 ASN D O      1 
ATOM   19362 C CB     . ASN D 1 363 ? 160.937 195.821 173.185 1.00 51.31  ? 363 ASN D CB     1 
ATOM   19363 C CG     . ASN D 1 363 ? 160.005 196.451 172.185 1.00 54.27  ? 363 ASN D CG     1 
ATOM   19364 O OD1    . ASN D 1 363 ? 159.435 197.506 172.433 1.00 60.40  ? 363 ASN D OD1    1 
ATOM   19365 N ND2    . ASN D 1 363 ? 159.846 195.806 171.041 1.00 56.36  ? 363 ASN D ND2    1 
ATOM   19366 H H      . ASN D 1 363 ? 162.428 197.727 173.019 1.00 53.50  ? 363 ASN D H      1 
ATOM   19367 H HA     . ASN D 1 363 ? 160.491 197.171 174.663 1.00 51.34  ? 363 ASN D HA     1 
ATOM   19368 H HB2    . ASN D 1 363 ? 161.746 195.557 172.717 1.00 52.09  ? 363 ASN D HB2    1 
ATOM   19369 H HB3    . ASN D 1 363 ? 160.495 195.037 173.550 1.00 50.95  ? 363 ASN D HB3    1 
ATOM   19370 H HD21   . ASN D 1 363 ? 160.259 195.063 170.902 1.00 54.98  ? 363 ASN D HD21   1 
ATOM   19371 H HD22   . ASN D 1 363 ? 159.313 196.122 170.441 1.00 56.77  ? 363 ASN D HD22   1 
ATOM   19372 N N      . ARG D 1 364 ? 163.205 195.610 175.338 1.00 49.27  ? 364 ARG D N      1 
ATOM   19373 C CA     . ARG D 1 364 ? 163.905 194.896 176.402 1.00 51.59  ? 364 ARG D CA     1 
ATOM   19374 C C      . ARG D 1 364 ? 164.005 195.718 177.683 1.00 53.58  ? 364 ARG D C      1 
ATOM   19375 O O      . ARG D 1 364 ? 163.839 195.181 178.783 1.00 56.97  ? 364 ARG D O      1 
ATOM   19376 C CB     . ARG D 1 364 ? 165.291 194.489 175.910 1.00 53.53  ? 364 ARG D CB     1 
ATOM   19377 C CG     . ARG D 1 364 ? 166.130 193.729 176.913 1.00 53.34  ? 364 ARG D CG     1 
ATOM   19378 C CD     . ARG D 1 364 ? 165.450 192.481 177.405 1.00 50.66  ? 364 ARG D CD     1 
ATOM   19379 N NE     . ARG D 1 364 ? 166.337 191.712 178.263 1.00 49.91  ? 364 ARG D NE     1 
ATOM   19380 C CZ     . ARG D 1 364 ? 166.069 190.503 178.729 1.00 55.85  ? 364 ARG D CZ     1 
ATOM   19381 N NH1    . ARG D 1 364 ? 164.936 189.887 178.446 1.00 57.67  ? 364 ARG D NH1    1 
ATOM   19382 N NH2    . ARG D 1 364 ? 166.965 189.891 179.494 1.00 62.17  ? 364 ARG D NH2    1 
ATOM   19383 H H      . ARG D 1 364 ? 163.686 195.773 174.643 1.00 50.98  ? 364 ARG D H      1 
ATOM   19384 H HA     . ARG D 1 364 ? 163.410 194.087 176.610 1.00 51.41  ? 364 ARG D HA     1 
ATOM   19385 H HB2    . ARG D 1 364 ? 165.183 193.919 175.130 1.00 52.08  ? 364 ARG D HB2    1 
ATOM   19386 H HB3    . ARG D 1 364 ? 165.780 195.289 175.661 1.00 53.06  ? 364 ARG D HB3    1 
ATOM   19387 H HG2    . ARG D 1 364 ? 166.962 193.466 176.488 1.00 53.82  ? 364 ARG D HG2    1 
ATOM   19388 H HG3    . ARG D 1 364 ? 166.314 194.298 177.678 1.00 52.03  ? 364 ARG D HG3    1 
ATOM   19389 H HD2    . ARG D 1 364 ? 164.664 192.722 177.922 1.00 51.64  ? 364 ARG D HD2    1 
ATOM   19390 H HD3    . ARG D 1 364 ? 165.199 191.928 176.647 1.00 51.29  ? 364 ARG D HD3    1 
ATOM   19391 H HE     . ARG D 1 364 ? 167.096 192.062 178.474 1.00 51.79  ? 364 ARG D HE     1 
ATOM   19392 H HH11   . ARG D 1 364 ? 164.789 189.097 178.757 1.00 56.54  ? 364 ARG D HH11   1 
ATOM   19393 H HH12   . ARG D 1 364 ? 164.346 190.269 177.949 1.00 56.98  ? 364 ARG D HH12   1 
ATOM   19394 H HH21   . ARG D 1 364 ? 167.711 190.281 179.680 1.00 61.07  ? 364 ARG D HH21   1 
ATOM   19395 H HH22   . ARG D 1 364 ? 166.808 189.097 179.790 1.00 60.11  ? 364 ARG D HH22   1 
ATOM   19396 N N      . PHE D 1 365 ? 164.281 197.014 177.570 1.00 55.94  ? 365 PHE D N      1 
ATOM   19397 C CA     . PHE D 1 365 ? 164.330 197.858 178.760 1.00 55.97  ? 365 PHE D CA     1 
ATOM   19398 C C      . PHE D 1 365 ? 162.975 197.956 179.442 1.00 54.83  ? 365 PHE D C      1 
ATOM   19399 O O      . PHE D 1 365 ? 162.899 197.964 180.673 1.00 60.69  ? 365 PHE D O      1 
ATOM   19400 C CB     . PHE D 1 365 ? 164.816 199.265 178.411 1.00 56.81  ? 365 PHE D CB     1 
ATOM   19401 C CG     . PHE D 1 365 ? 166.295 199.395 178.182 1.00 55.85  ? 365 PHE D CG     1 
ATOM   19402 C CD1    . PHE D 1 365 ? 167.136 198.306 178.125 1.00 60.38  ? 365 PHE D CD1    1 
ATOM   19403 C CD2    . PHE D 1 365 ? 166.843 200.656 178.052 1.00 59.72  ? 365 PHE D CD2    1 
ATOM   19404 C CE1    . PHE D 1 365 ? 168.491 198.484 177.930 1.00 63.05  ? 365 PHE D CE1    1 
ATOM   19405 C CE2    . PHE D 1 365 ? 168.184 200.832 177.860 1.00 61.21  ? 365 PHE D CE2    1 
ATOM   19406 C CZ     . PHE D 1 365 ? 169.009 199.751 177.796 1.00 60.53  ? 365 PHE D CZ     1 
ATOM   19407 H H      . PHE D 1 365 ? 164.466 197.416 176.831 1.00 55.07  ? 365 PHE D H      1 
ATOM   19408 H HA     . PHE D 1 365 ? 164.949 197.469 179.400 1.00 56.74  ? 365 PHE D HA     1 
ATOM   19409 H HB2    . PHE D 1 365 ? 164.367 199.556 177.601 1.00 55.77  ? 365 PHE D HB2    1 
ATOM   19410 H HB3    . PHE D 1 365 ? 164.584 199.859 179.143 1.00 57.49  ? 365 PHE D HB3    1 
ATOM   19411 H HD1    . PHE D 1 365 ? 166.794 197.444 178.206 1.00 58.78  ? 365 PHE D HD1    1 
ATOM   19412 H HD2    . PHE D 1 365 ? 166.287 201.403 178.095 1.00 59.29  ? 365 PHE D HD2    1 
ATOM   19413 H HE1    . PHE D 1 365 ? 169.058 197.747 177.878 1.00 62.19  ? 365 PHE D HE1    1 
ATOM   19414 H HE2    . PHE D 1 365 ? 168.534 201.693 177.779 1.00 60.65  ? 365 PHE D HE2    1 
ATOM   19415 H HZ     . PHE D 1 365 ? 169.924 199.873 177.670 1.00 60.28  ? 365 PHE D HZ     1 
ATOM   19416 N N      . ASN D 1 366 ? 161.897 198.038 178.667 1.00 53.30  ? 366 ASN D N      1 
ATOM   19417 C CA     . ASN D 1 366 ? 160.559 198.000 179.249 1.00 52.75  ? 366 ASN D CA     1 
ATOM   19418 C C      . ASN D 1 366 ? 160.302 196.727 180.055 1.00 55.35  ? 366 ASN D C      1 
ATOM   19419 O O      . ASN D 1 366 ? 159.768 196.801 181.164 1.00 54.94  ? 366 ASN D O      1 
ATOM   19420 C CB     . ASN D 1 366 ? 159.507 198.170 178.152 1.00 52.01  ? 366 ASN D CB     1 
ATOM   19421 C CG     . ASN D 1 366 ? 159.099 199.616 177.959 1.00 52.71  ? 366 ASN D CG     1 
ATOM   19422 O OD1    . ASN D 1 366 ? 158.912 200.347 178.922 1.00 59.69  ? 366 ASN D OD1    1 
ATOM   19423 N ND2    . ASN D 1 366 ? 158.944 200.031 176.714 1.00 47.01  ? 366 ASN D ND2    1 
ATOM   19424 H H      . ASN D 1 366 ? 161.914 198.091 177.808 1.00 53.61  ? 366 ASN D H      1 
ATOM   19425 H HA     . ASN D 1 366 ? 160.470 198.750 179.860 1.00 53.67  ? 366 ASN D HA     1 
ATOM   19426 H HB2    . ASN D 1 366 ? 159.865 197.843 177.310 1.00 52.55  ? 366 ASN D HB2    1 
ATOM   19427 H HB3    . ASN D 1 366 ? 158.712 197.667 178.393 1.00 52.56  ? 366 ASN D HB3    1 
ATOM   19428 H HD21   . ASN D 1 366 ? 158.714 200.848 176.563 1.00 48.40  ? 366 ASN D HD21   1 
ATOM   19429 H HD22   . ASN D 1 366 ? 159.087 199.495 176.056 1.00 49.29  ? 366 ASN D HD22   1 
ATOM   19430 N N      . ASP D 1 367 ? 160.689 195.555 179.537 1.00 57.97  ? 367 ASP D N      1 
ATOM   19431 C CA     . ASP D 1 367 ? 160.565 194.323 180.323 1.00 54.91  ? 367 ASP D CA     1 
ATOM   19432 C C      . ASP D 1 367 ? 161.379 194.359 181.608 1.00 55.51  ? 367 ASP D C      1 
ATOM   19433 O O      . ASP D 1 367 ? 160.903 193.924 182.659 1.00 55.65  ? 367 ASP D O      1 
ATOM   19434 C CB     . ASP D 1 367 ? 160.996 193.102 179.509 1.00 59.10  ? 367 ASP D CB     1 
ATOM   19435 C CG     . ASP D 1 367 ? 159.933 192.623 178.558 1.00 68.78  ? 367 ASP D CG     1 
ATOM   19436 O OD1    . ASP D 1 367 ? 158.909 193.314 178.400 1.00 76.21  ? 367 ASP D OD1    1 
ATOM   19437 O OD2    . ASP D 1 367 ? 160.111 191.535 177.981 1.00 70.87  ? 367 ASP D OD2    1 
ATOM   19438 H H      . ASP D 1 367 ? 161.022 195.451 178.750 1.00 56.78  ? 367 ASP D H      1 
ATOM   19439 H HA     . ASP D 1 367 ? 159.633 194.201 180.570 1.00 57.00  ? 367 ASP D HA     1 
ATOM   19440 H HB2    . ASP D 1 367 ? 161.786 193.327 178.991 1.00 58.35  ? 367 ASP D HB2    1 
ATOM   19441 H HB3    . ASP D 1 367 ? 161.197 192.374 180.119 1.00 59.53  ? 367 ASP D HB3    1 
ATOM   19442 N N      . LEU D 1 368 ? 162.602 194.876 181.552 1.00 58.65  ? 368 LEU D N      1 
ATOM   19443 C CA     . LEU D 1 368 ? 163.415 194.956 182.762 1.00 57.24  ? 368 LEU D CA     1 
ATOM   19444 C C      . LEU D 1 368 ? 162.819 195.923 183.775 1.00 56.64  ? 368 LEU D C      1 
ATOM   19445 O O      . LEU D 1 368 ? 162.812 195.639 184.976 1.00 55.34  ? 368 LEU D O      1 
ATOM   19446 C CB     . LEU D 1 368 ? 164.849 195.341 182.397 1.00 59.46  ? 368 LEU D CB     1 
ATOM   19447 C CG     . LEU D 1 368 ? 165.669 194.231 181.736 1.00 59.27  ? 368 LEU D CG     1 
ATOM   19448 C CD1    . LEU D 1 368 ? 166.883 194.795 181.037 1.00 62.35  ? 368 LEU D CD1    1 
ATOM   19449 C CD2    . LEU D 1 368 ? 166.122 193.217 182.757 1.00 59.32  ? 368 LEU D CD2    1 
ATOM   19450 H H      . LEU D 1 368 ? 162.979 195.179 180.840 1.00 58.10  ? 368 LEU D H      1 
ATOM   19451 H HA     . LEU D 1 368 ? 163.442 194.079 183.177 1.00 56.81  ? 368 LEU D HA     1 
ATOM   19452 H HB2    . LEU D 1 368 ? 164.819 196.090 181.779 1.00 58.76  ? 368 LEU D HB2    1 
ATOM   19453 H HB3    . LEU D 1 368 ? 165.315 195.607 183.206 1.00 58.96  ? 368 LEU D HB3    1 
ATOM   19454 H HG     . LEU D 1 368 ? 165.120 193.775 181.076 1.00 57.88  ? 368 LEU D HG     1 
ATOM   19455 H HD11   . LEU D 1 368 ? 167.443 195.250 181.685 1.00 62.01  ? 368 LEU D HD11   1 
ATOM   19456 H HD12   . LEU D 1 368 ? 167.376 194.065 180.626 1.00 59.48  ? 368 LEU D HD12   1 
ATOM   19457 H HD13   . LEU D 1 368 ? 166.590 195.419 180.353 1.00 59.78  ? 368 LEU D HD13   1 
ATOM   19458 H HD21   . LEU D 1 368 ? 166.590 192.499 182.301 1.00 57.88  ? 368 LEU D HD21   1 
ATOM   19459 H HD22   . LEU D 1 368 ? 165.349 192.863 183.225 1.00 60.14  ? 368 LEU D HD22   1 
ATOM   19460 H HD23   . LEU D 1 368 ? 166.719 193.652 183.387 1.00 59.01  ? 368 LEU D HD23   1 
ATOM   19461 N N      . LEU D 1 369 ? 162.312 197.064 183.310 1.00 57.36  ? 369 LEU D N      1 
ATOM   19462 C CA     . LEU D 1 369 ? 161.659 198.026 184.195 1.00 53.99  ? 369 LEU D CA     1 
ATOM   19463 C C      . LEU D 1 369 ? 160.352 197.502 184.787 1.00 51.53  ? 369 LEU D C      1 
ATOM   19464 O O      . LEU D 1 369 ? 160.000 197.874 185.909 1.00 49.45  ? 369 LEU D O      1 
ATOM   19465 C CB     . LEU D 1 369 ? 161.405 199.329 183.442 1.00 53.06  ? 369 LEU D CB     1 
ATOM   19466 C CG     . LEU D 1 369 ? 162.632 200.154 183.058 1.00 56.66  ? 369 LEU D CG     1 
ATOM   19467 C CD1    . LEU D 1 369 ? 162.206 201.367 182.270 1.00 60.02  ? 369 LEU D CD1    1 
ATOM   19468 C CD2    . LEU D 1 369 ? 163.403 200.599 184.280 1.00 60.75  ? 369 LEU D CD2    1 
ATOM   19469 H H      . LEU D 1 369 ? 162.333 197.303 182.483 1.00 56.65  ? 369 LEU D H      1 
ATOM   19470 H HA     . LEU D 1 369 ? 162.254 198.220 184.937 1.00 55.08  ? 369 LEU D HA     1 
ATOM   19471 H HB2    . LEU D 1 369 ? 160.933 199.117 182.620 1.00 54.61  ? 369 LEU D HB2    1 
ATOM   19472 H HB3    . LEU D 1 369 ? 160.841 199.895 183.995 1.00 53.59  ? 369 LEU D HB3    1 
ATOM   19473 H HG     . LEU D 1 369 ? 163.223 199.618 182.505 1.00 56.63  ? 369 LEU D HG     1 
ATOM   19474 H HD11   . LEU D 1 369 ? 161.686 201.078 181.502 1.00 58.81  ? 369 LEU D HD11   1 
ATOM   19475 H HD12   . LEU D 1 369 ? 162.998 201.844 181.973 1.00 59.85  ? 369 LEU D HD12   1 
ATOM   19476 H HD13   . LEU D 1 369 ? 161.667 201.941 182.838 1.00 58.94  ? 369 LEU D HD13   1 
ATOM   19477 H HD21   . LEU D 1 369 ? 162.801 201.071 184.879 1.00 59.30  ? 369 LEU D HD21   1 
ATOM   19478 H HD22   . LEU D 1 369 ? 164.117 201.195 183.999 1.00 59.22  ? 369 LEU D HD22   1 
ATOM   19479 H HD23   . LEU D 1 369 ? 163.779 199.825 184.727 1.00 59.55  ? 369 LEU D HD23   1 
ATOM   19480 N N      . ASP D 1 370 ? 159.610 196.672 184.051 1.00 55.38  ? 370 ASP D N      1 
ATOM   19481 C CA     . ASP D 1 370 ? 158.477 195.957 184.643 1.00 56.06  ? 370 ASP D CA     1 
ATOM   19482 C C      . ASP D 1 370 ? 158.886 195.000 185.761 1.00 55.26  ? 370 ASP D C      1 
ATOM   19483 O O      . ASP D 1 370 ? 158.208 194.927 186.790 1.00 55.58  ? 370 ASP D O      1 
ATOM   19484 C CB     . ASP D 1 370 ? 157.721 195.174 183.570 1.00 56.16  ? 370 ASP D CB     1 
ATOM   19485 C CG     . ASP D 1 370 ? 156.995 196.062 182.595 1.00 58.50  ? 370 ASP D CG     1 
ATOM   19486 O OD1    . ASP D 1 370 ? 157.014 197.292 182.777 1.00 66.84  ? 370 ASP D OD1    1 
ATOM   19487 O OD2    . ASP D 1 370 ? 156.386 195.528 181.651 1.00 55.47  ? 370 ASP D OD2    1 
ATOM   19488 H H      . ASP D 1 370 ? 159.757 196.488 183.223 1.00 55.92  ? 370 ASP D H      1 
ATOM   19489 H HA     . ASP D 1 370 ? 157.862 196.607 185.023 1.00 55.93  ? 370 ASP D HA     1 
ATOM   19490 H HB2    . ASP D 1 370 ? 158.351 194.632 183.068 1.00 56.93  ? 370 ASP D HB2    1 
ATOM   19491 H HB3    . ASP D 1 370 ? 157.063 194.604 184.000 1.00 56.08  ? 370 ASP D HB3    1 
ATOM   19492 N N      . ARG D 1 371 ? 159.982 194.259 185.588 1.00 55.13  ? 371 ARG D N      1 
ATOM   19493 C CA     . ARG D 1 371 ? 160.496 193.440 186.687 1.00 53.37  ? 371 ARG D CA     1 
ATOM   19494 C C      . ARG D 1 371 ? 160.932 194.271 187.886 1.00 52.32  ? 371 ARG D C      1 
ATOM   19495 O O      . ARG D 1 371 ? 160.693 193.883 189.031 1.00 53.26  ? 371 ARG D O      1 
ATOM   19496 C CB     . ARG D 1 371 ? 161.655 192.563 186.213 1.00 56.08  ? 371 ARG D CB     1 
ATOM   19497 C CG     . ARG D 1 371 ? 161.213 191.304 185.521 1.00 57.40  ? 371 ARG D CG     1 
ATOM   19498 C CD     . ARG D 1 371 ? 162.252 190.193 185.630 1.00 63.53  ? 371 ARG D CD     1 
ATOM   19499 N NE     . ARG D 1 371 ? 163.406 190.392 184.763 1.00 63.71  ? 371 ARG D NE     1 
ATOM   19500 C CZ     . ARG D 1 371 ? 164.618 189.904 184.989 1.00 63.57  ? 371 ARG D CZ     1 
ATOM   19501 N NH1    . ARG D 1 371 ? 164.938 189.342 186.141 1.00 62.77  ? 371 ARG D NH1    1 
ATOM   19502 N NH2    . ARG D 1 371 ? 165.541 190.000 184.039 1.00 69.90  ? 371 ARG D NH2    1 
ATOM   19503 H H      . ARG D 1 371 ? 160.439 194.216 184.859 1.00 55.61  ? 371 ARG D H      1 
ATOM   19504 H HA     . ARG D 1 371 ? 159.787 192.851 186.990 1.00 53.92  ? 371 ARG D HA     1 
ATOM   19505 H HB2    . ARG D 1 371 ? 162.204 193.070 185.592 1.00 56.62  ? 371 ARG D HB2    1 
ATOM   19506 H HB3    . ARG D 1 371 ? 162.186 192.307 186.985 1.00 56.30  ? 371 ARG D HB3    1 
ATOM   19507 H HG2    . ARG D 1 371 ? 160.393 190.984 185.932 1.00 57.97  ? 371 ARG D HG2    1 
ATOM   19508 H HG3    . ARG D 1 371 ? 161.064 191.489 184.580 1.00 57.18  ? 371 ARG D HG3    1 
ATOM   19509 H HD2    . ARG D 1 371 ? 162.561 190.145 186.548 1.00 61.46  ? 371 ARG D HD2    1 
ATOM   19510 H HD3    . ARG D 1 371 ? 161.837 189.351 185.380 1.00 63.41  ? 371 ARG D HD3    1 
ATOM   19511 H HE     . ARG D 1 371 ? 163.261 190.740 183.989 1.00 62.94  ? 371 ARG D HE     1 
ATOM   19512 H HH11   . ARG D 1 371 ? 165.737 189.038 186.257 1.00 63.44  ? 371 ARG D HH11   1 
ATOM   19513 H HH12   . ARG D 1 371 ? 164.357 189.267 186.769 1.00 62.80  ? 371 ARG D HH12   1 
ATOM   19514 H HH21   . ARG D 1 371 ? 165.346 190.364 183.283 1.00 66.54  ? 371 ARG D HH21   1 
ATOM   19515 H HH22   . ARG D 1 371 ? 166.332 189.686 184.174 1.00 69.48  ? 371 ARG D HH22   1 
ATOM   19516 N N      . MET D 1 372 ? 161.565 195.415 187.651 1.00 56.21  ? 372 MET D N      1 
ATOM   19517 C CA     . MET D 1 372 ? 161.986 196.264 188.761 1.00 55.21  ? 372 MET D CA     1 
ATOM   19518 C C      . MET D 1 372 ? 160.806 196.755 189.594 1.00 54.03  ? 372 MET D C      1 
ATOM   19519 O O      . MET D 1 372 ? 160.911 196.862 190.819 1.00 56.08  ? 372 MET D O      1 
ATOM   19520 C CB     . MET D 1 372 ? 162.807 197.435 188.231 1.00 55.61  ? 372 MET D CB     1 
ATOM   19521 C CG     . MET D 1 372 ? 164.153 197.003 187.711 1.00 58.57  ? 372 MET D CG     1 
ATOM   19522 S SD     . MET D 1 372 ? 165.084 198.302 186.895 1.00 68.26  ? 372 MET D SD     1 
ATOM   19523 C CE     . MET D 1 372 ? 165.382 199.405 188.260 1.00 65.34  ? 372 MET D CE     1 
ATOM   19524 H H      . MET D 1 372 ? 161.784 195.705 186.870 1.00 55.94  ? 372 MET D H      1 
ATOM   19525 H HA     . MET D 1 372 ? 162.565 195.746 189.341 1.00 55.56  ? 372 MET D HA     1 
ATOM   19526 H HB2    . MET D 1 372 ? 162.324 197.860 187.503 1.00 55.95  ? 372 MET D HB2    1 
ATOM   19527 H HB3    . MET D 1 372 ? 162.952 198.072 188.949 1.00 56.44  ? 372 MET D HB3    1 
ATOM   19528 H HG2    . MET D 1 372 ? 164.685 196.684 188.459 1.00 57.65  ? 372 MET D HG2    1 
ATOM   19529 H HG3    . MET D 1 372 ? 164.025 196.283 187.072 1.00 58.35  ? 372 MET D HG3    1 
ATOM   19530 H HE1    . MET D 1 372 ? 164.534 199.750 188.582 1.00 63.60  ? 372 MET D HE1    1 
ATOM   19531 H HE2    . MET D 1 372 ? 165.943 200.137 187.955 1.00 65.87  ? 372 MET D HE2    1 
ATOM   19532 H HE3    . MET D 1 372 ? 165.835 198.918 188.968 1.00 65.57  ? 372 MET D HE3    1 
ATOM   19533 N N      . ASP D 1 373 ? 159.678 197.061 188.958 1.00 54.68  ? 373 ASP D N      1 
ATOM   19534 C CA     . ASP D 1 373 ? 158.466 197.369 189.716 1.00 53.86  ? 373 ASP D CA     1 
ATOM   19535 C C      . ASP D 1 373 ? 158.035 196.219 190.623 1.00 56.22  ? 373 ASP D C      1 
ATOM   19536 O O      . ASP D 1 373 ? 157.657 196.444 191.776 1.00 59.46  ? 373 ASP D O      1 
ATOM   19537 C CB     . ASP D 1 373 ? 157.333 197.725 188.757 1.00 52.04  ? 373 ASP D CB     1 
ATOM   19538 C CG     . ASP D 1 373 ? 157.597 198.994 188.000 1.00 60.92  ? 373 ASP D CG     1 
ATOM   19539 O OD1    . ASP D 1 373 ? 158.396 199.814 188.486 1.00 61.12  ? 373 ASP D OD1    1 
ATOM   19540 O OD2    . ASP D 1 373 ? 156.995 199.181 186.925 1.00 69.66  ? 373 ASP D OD2    1 
ATOM   19541 H H      . ASP D 1 373 ? 159.584 197.079 188.102 1.00 55.36  ? 373 ASP D H      1 
ATOM   19542 H HA     . ASP D 1 373 ? 158.634 198.143 190.278 1.00 55.13  ? 373 ASP D HA     1 
ATOM   19543 H HB2    . ASP D 1 373 ? 157.222 197.008 188.111 1.00 54.64  ? 373 ASP D HB2    1 
ATOM   19544 H HB3    . ASP D 1 373 ? 156.513 197.845 189.264 1.00 54.51  ? 373 ASP D HB3    1 
ATOM   19545 N N      . ILE D 1 374 ? 158.097 194.981 190.133 1.00 56.56  ? 374 ILE D N      1 
ATOM   19546 C CA     . ILE D 1 374 ? 157.727 193.835 190.965 1.00 55.80  ? 374 ILE D CA     1 
ATOM   19547 C C      . ILE D 1 374 ? 158.762 193.545 192.049 1.00 58.66  ? 374 ILE D C      1 
ATOM   19548 O O      . ILE D 1 374 ? 158.404 193.092 193.139 1.00 61.22  ? 374 ILE D O      1 
ATOM   19549 C CB     . ILE D 1 374 ? 157.458 192.599 190.083 1.00 53.88  ? 374 ILE D CB     1 
ATOM   19550 C CG1    . ILE D 1 374 ? 156.262 192.860 189.170 1.00 60.24  ? 374 ILE D CG1    1 
ATOM   19551 C CG2    . ILE D 1 374 ? 157.173 191.371 190.929 1.00 53.95  ? 374 ILE D CG2    1 
ATOM   19552 C CD1    . ILE D 1 374 ? 156.030 191.789 188.130 1.00 63.95  ? 374 ILE D CD1    1 
ATOM   19553 H H      . ILE D 1 374 ? 158.344 194.781 189.333 1.00 56.28  ? 374 ILE D H      1 
ATOM   19554 H HA     . ILE D 1 374 ? 156.893 194.047 191.417 1.00 56.40  ? 374 ILE D HA     1 
ATOM   19555 H HB     . ILE D 1 374 ? 158.240 192.428 189.533 1.00 55.74  ? 374 ILE D HB     1 
ATOM   19556 H HG12   . ILE D 1 374 ? 155.461 192.920 189.715 1.00 59.26  ? 374 ILE D HG12   1 
ATOM   19557 H HG13   . ILE D 1 374 ? 156.401 193.699 188.700 1.00 58.61  ? 374 ILE D HG13   1 
ATOM   19558 H HG21   . ILE D 1 374 ? 156.401 191.544 191.492 1.00 54.26  ? 374 ILE D HG21   1 
ATOM   19559 H HG22   . ILE D 1 374 ? 156.991 190.617 190.345 1.00 55.31  ? 374 ILE D HG22   1 
ATOM   19560 H HG23   . ILE D 1 374 ? 157.946 191.167 191.480 1.00 56.15  ? 374 ILE D HG23   1 
ATOM   19561 H HD11   . ILE D 1 374 ? 155.352 192.098 187.506 1.00 62.56  ? 374 ILE D HD11   1 
ATOM   19562 H HD12   . ILE D 1 374 ? 156.860 191.620 187.655 1.00 60.27  ? 374 ILE D HD12   1 
ATOM   19563 H HD13   . ILE D 1 374 ? 155.726 190.976 188.566 1.00 61.97  ? 374 ILE D HD13   1 
ATOM   19564 N N      . MET D 1 375 ? 160.045 193.782 191.790 1.00 59.78  ? 375 MET D N      1 
ATOM   19565 C CA     . MET D 1 375 ? 161.052 193.532 192.819 1.00 57.83  ? 375 MET D CA     1 
ATOM   19566 C C      . MET D 1 375 ? 160.932 194.507 193.979 1.00 60.45  ? 375 MET D C      1 
ATOM   19567 O O      . MET D 1 375 ? 160.923 194.099 195.143 1.00 63.35  ? 375 MET D O      1 
ATOM   19568 C CB     . MET D 1 375 ? 162.452 193.626 192.224 1.00 58.65  ? 375 MET D CB     1 
ATOM   19569 C CG     . MET D 1 375 ? 162.900 192.404 191.502 1.00 56.42  ? 375 MET D CG     1 
ATOM   19570 S SD     . MET D 1 375 ? 164.606 192.566 190.978 1.00 67.34  ? 375 MET D SD     1 
ATOM   19571 C CE     . MET D 1 375 ? 164.408 193.740 189.652 1.00 62.61  ? 375 MET D CE     1 
ATOM   19572 H H      . MET D 1 375 ? 160.355 194.054 191.034 1.00 58.30  ? 375 MET D H      1 
ATOM   19573 H HA     . MET D 1 375 ? 160.935 192.630 193.161 1.00 57.17  ? 375 MET D HA     1 
ATOM   19574 H HB2    . MET D 1 375 ? 162.473 194.368 191.598 1.00 58.32  ? 375 MET D HB2    1 
ATOM   19575 H HB3    . MET D 1 375 ? 163.083 193.792 192.943 1.00 59.40  ? 375 MET D HB3    1 
ATOM   19576 H HG2    . MET D 1 375 ? 162.834 191.641 192.098 1.00 58.06  ? 375 MET D HG2    1 
ATOM   19577 H HG3    . MET D 1 375 ? 162.344 192.272 190.717 1.00 57.46  ? 375 MET D HG3    1 
ATOM   19578 H HE1    . MET D 1 375 ? 165.167 193.667 189.051 1.00 62.03  ? 375 MET D HE1    1 
ATOM   19579 H HE2    . MET D 1 375 ? 164.365 194.636 190.024 1.00 60.87  ? 375 MET D HE2    1 
ATOM   19580 H HE3    . MET D 1 375 ? 163.591 193.536 189.168 1.00 60.27  ? 375 MET D HE3    1 
ATOM   19581 N N      . PHE D 1 376 ? 160.845 195.795 193.683 1.00 60.06  ? 376 PHE D N      1 
ATOM   19582 C CA     . PHE D 1 376 ? 160.972 196.834 194.692 1.00 62.30  ? 376 PHE D CA     1 
ATOM   19583 C C      . PHE D 1 376 ? 159.634 197.416 195.125 1.00 68.44  ? 376 PHE D C      1 
ATOM   19584 O O      . PHE D 1 376 ? 159.599 198.191 196.083 1.00 77.59  ? 376 PHE D O      1 
ATOM   19585 C CB     . PHE D 1 376 ? 161.892 197.947 194.178 1.00 62.56  ? 376 PHE D CB     1 
ATOM   19586 C CG     . PHE D 1 376 ? 163.264 197.467 193.797 1.00 61.50  ? 376 PHE D CG     1 
ATOM   19587 C CD1    . PHE D 1 376 ? 164.140 197.011 194.757 1.00 62.47  ? 376 PHE D CD1    1 
ATOM   19588 C CD2    . PHE D 1 376 ? 163.683 197.479 192.483 1.00 63.64  ? 376 PHE D CD2    1 
ATOM   19589 C CE1    . PHE D 1 376 ? 165.400 196.577 194.413 1.00 62.58  ? 376 PHE D CE1    1 
ATOM   19590 C CE2    . PHE D 1 376 ? 164.947 197.044 192.141 1.00 63.51  ? 376 PHE D CE2    1 
ATOM   19591 C CZ     . PHE D 1 376 ? 165.802 196.601 193.107 1.00 63.63  ? 376 PHE D CZ     1 
ATOM   19592 H H      . PHE D 1 376 ? 160.830 196.097 192.878 1.00 60.22  ? 376 PHE D H      1 
ATOM   19593 H HA     . PHE D 1 376 ? 161.391 196.455 195.481 1.00 62.22  ? 376 PHE D HA     1 
ATOM   19594 H HB2    . PHE D 1 376 ? 161.491 198.346 193.389 1.00 60.96  ? 376 PHE D HB2    1 
ATOM   19595 H HB3    . PHE D 1 376 ? 161.995 198.620 194.870 1.00 63.14  ? 376 PHE D HB3    1 
ATOM   19596 H HD1    . PHE D 1 376 ? 163.877 196.997 195.651 1.00 63.06  ? 376 PHE D HD1    1 
ATOM   19597 H HD2    . PHE D 1 376 ? 163.110 197.788 191.817 1.00 62.77  ? 376 PHE D HD2    1 
ATOM   19598 H HE1    . PHE D 1 376 ? 165.985 196.277 195.073 1.00 63.41  ? 376 PHE D HE1    1 
ATOM   19599 H HE2    . PHE D 1 376 ? 165.222 197.062 191.251 1.00 62.48  ? 376 PHE D HE2    1 
ATOM   19600 H HZ     . PHE D 1 376 ? 166.654 196.304 192.876 1.00 63.89  ? 376 PHE D HZ     1 
ATOM   19601 N N      . GLY D 1 377 ? 158.543 197.068 194.456 1.00 66.74  ? 377 GLY D N      1 
ATOM   19602 C CA     . GLY D 1 377 ? 157.233 197.326 195.011 1.00 65.96  ? 377 GLY D CA     1 
ATOM   19603 C C      . GLY D 1 377 ? 156.975 196.486 196.246 1.00 70.34  ? 377 GLY D C      1 
ATOM   19604 O O      . GLY D 1 377 ? 157.622 195.472 196.488 1.00 72.36  ? 377 GLY D O      1 
ATOM   19605 H H      . GLY D 1 377 ? 158.539 196.680 193.688 1.00 63.88  ? 377 GLY D H      1 
ATOM   19606 H HA2    . GLY D 1 377 ? 157.158 198.265 195.252 1.00 66.56  ? 377 GLY D HA2    1 
ATOM   19607 H HA3    . GLY D 1 377 ? 156.552 197.124 194.349 1.00 64.79  ? 377 GLY D HA3    1 
ATOM   19608 N N      . SER D 1 378 ? 156.002 196.923 197.048 1.00 71.75  ? 378 SER D N      1 
ATOM   19609 C CA     . SER D 1 378 ? 155.845 196.359 198.384 1.00 67.81  ? 378 SER D CA     1 
ATOM   19610 C C      . SER D 1 378 ? 155.556 194.867 198.370 1.00 70.31  ? 378 SER D C      1 
ATOM   19611 O O      . SER D 1 378 ? 155.817 194.192 199.369 1.00 71.36  ? 378 SER D O      1 
ATOM   19612 C CB     . SER D 1 378 ? 154.719 197.071 199.124 1.00 65.42  ? 378 SER D CB     1 
ATOM   19613 O OG     . SER D 1 378 ? 154.928 198.467 199.140 1.00 74.35  ? 378 SER D OG     1 
ATOM   19614 H H      . SER D 1 378 ? 155.544 197.635 196.905 1.00 70.75  ? 378 SER D H      1 
ATOM   19615 H HA     . SER D 1 378 ? 156.665 196.500 198.885 1.00 69.32  ? 378 SER D HA     1 
ATOM   19616 H HB2    . SER D 1 378 ? 153.877 196.886 198.676 1.00 68.10  ? 378 SER D HB2    1 
ATOM   19617 H HB3    . SER D 1 378 ? 154.683 196.747 200.039 1.00 66.43  ? 378 SER D HB3    1 
ATOM   19618 H HG     . SER D 1 378 ? 154.338 198.840 199.609 1.00 73.74  ? 378 SER D HG     1 
ATOM   19619 N N      . THR D 1 379 ? 155.037 194.332 197.270 1.00 74.05  ? 379 THR D N      1 
ATOM   19620 C CA     . THR D 1 379 ? 154.838 192.891 197.174 1.00 74.26  ? 379 THR D CA     1 
ATOM   19621 C C      . THR D 1 379 ? 156.150 192.137 197.026 1.00 70.32  ? 379 THR D C      1 
ATOM   19622 O O      . THR D 1 379 ? 156.183 190.924 197.250 1.00 75.51  ? 379 THR D O      1 
ATOM   19623 C CB     . THR D 1 379 ? 153.897 192.568 196.012 1.00 81.49  ? 379 THR D CB     1 
ATOM   19624 O OG1    . THR D 1 379 ? 153.544 191.180 196.049 1.00 80.90  ? 379 THR D OG1    1 
ATOM   19625 C CG2    . THR D 1 379 ? 154.533 192.899 194.669 1.00 78.95  ? 379 THR D CG2    1 
ATOM   19626 H H      . THR D 1 379 ? 154.831 194.772 196.560 1.00 73.44  ? 379 THR D H      1 
ATOM   19627 H HA     . THR D 1 379 ? 154.412 192.580 197.990 1.00 74.10  ? 379 THR D HA     1 
ATOM   19628 H HB     . THR D 1 379 ? 153.090 193.100 196.103 1.00 79.92  ? 379 THR D HB     1 
ATOM   19629 H HG1    . THR D 1 379 ? 153.151 191.003 196.771 1.00 79.44  ? 379 THR D HG1    1 
ATOM   19630 H HG21   . THR D 1 379 ? 153.893 192.732 193.957 1.00 77.20  ? 379 THR D HG21   1 
ATOM   19631 H HG22   . THR D 1 379 ? 154.787 193.836 194.645 1.00 74.82  ? 379 THR D HG22   1 
ATOM   19632 H HG23   . THR D 1 379 ? 155.321 192.353 194.519 1.00 74.75  ? 379 THR D HG23   1 
ATOM   19633 N N      . GLY D 1 380 ? 157.222 192.824 196.654 1.00 70.00  ? 380 GLY D N      1 
ATOM   19634 C CA     . GLY D 1 380 ? 158.482 192.188 196.339 1.00 68.12  ? 380 GLY D CA     1 
ATOM   19635 C C      . GLY D 1 380 ? 159.340 191.928 197.558 1.00 60.96  ? 380 GLY D C      1 
ATOM   19636 O O      . GLY D 1 380 ? 158.890 191.976 198.702 1.00 63.86  ? 380 GLY D O      1 
ATOM   19637 H H      . GLY D 1 380 ? 157.238 193.681 196.576 1.00 70.24  ? 380 GLY D H      1 
ATOM   19638 H HA2    . GLY D 1 380 ? 158.313 191.339 195.899 1.00 68.18  ? 380 GLY D HA2    1 
ATOM   19639 H HA3    . GLY D 1 380 ? 158.981 192.755 195.730 1.00 67.55  ? 380 GLY D HA3    1 
ATOM   19640 N N      . SER D 1 381 ? 160.609 191.634 197.288 1.00 55.29  ? 381 SER D N      1 
ATOM   19641 C CA     . SER D 1 381 ? 161.520 191.136 198.305 1.00 57.39  ? 381 SER D CA     1 
ATOM   19642 C C      . SER D 1 381 ? 162.933 191.695 198.197 1.00 61.17  ? 381 SER D C      1 
ATOM   19643 O O      . SER D 1 381 ? 163.779 191.334 199.019 1.00 73.72  ? 381 SER D O      1 
ATOM   19644 C CB     . SER D 1 381 ? 161.577 189.603 198.241 1.00 56.67  ? 381 SER D CB     1 
ATOM   19645 O OG     . SER D 1 381 ? 162.059 189.169 196.987 1.00 58.80  ? 381 SER D OG     1 
ATOM   19646 H H      . SER D 1 381 ? 160.923 191.586 196.489 1.00 58.95  ? 381 SER D H      1 
ATOM   19647 H HA     . SER D 1 381 ? 161.179 191.377 199.181 1.00 59.77  ? 381 SER D HA     1 
ATOM   19648 H HB2    . SER D 1 381 ? 162.173 189.276 198.935 1.00 58.26  ? 381 SER D HB2    1 
ATOM   19649 H HB3    . SER D 1 381 ? 160.684 189.245 198.376 1.00 57.94  ? 381 SER D HB3    1 
ATOM   19650 H HG     . SER D 1 381 ? 162.027 188.330 196.939 1.00 59.42  ? 381 SER D HG     1 
ATOM   19651 N N      . ALA D 1 382 ? 163.218 192.549 197.226 1.00 58.78  ? 382 ALA D N      1 
ATOM   19652 C CA     . ALA D 1 382 ? 164.544 193.131 197.077 1.00 63.49  ? 382 ALA D CA     1 
ATOM   19653 C C      . ALA D 1 382 ? 164.702 194.370 197.952 1.00 64.97  ? 382 ALA D C      1 
ATOM   19654 O O      . ALA D 1 382 ? 163.730 195.054 198.275 1.00 66.00  ? 382 ALA D O      1 
ATOM   19655 C CB     . ALA D 1 382 ? 164.801 193.486 195.614 1.00 67.76  ? 382 ALA D CB     1 
ATOM   19656 H H      . ALA D 1 382 ? 162.636 192.860 196.674 1.00 60.69  ? 382 ALA D H      1 
ATOM   19657 H HA     . ALA D 1 382 ? 165.212 192.480 197.350 1.00 61.82  ? 382 ALA D HA     1 
ATOM   19658 H HB1    . ALA D 1 382 ? 164.704 192.682 195.076 1.00 65.03  ? 382 ALA D HB1    1 
ATOM   19659 H HB2    . ALA D 1 382 ? 164.149 194.149 195.333 1.00 64.84  ? 382 ALA D HB2    1 
ATOM   19660 H HB3    . ALA D 1 382 ? 165.699 193.840 195.521 1.00 66.19  ? 382 ALA D HB3    1 
ATOM   19661 N N      . ASP D 1 383 ? 165.942 194.655 198.333 1.00 65.50  ? 383 ASP D N      1 
ATOM   19662 C CA     . ASP D 1 383 ? 166.297 195.898 199.009 1.00 68.20  ? 383 ASP D CA     1 
ATOM   19663 C C      . ASP D 1 383 ? 167.152 196.750 198.078 1.00 71.23  ? 383 ASP D C      1 
ATOM   19664 O O      . ASP D 1 383 ? 168.230 196.322 197.656 1.00 77.19  ? 383 ASP D O      1 
ATOM   19665 C CB     . ASP D 1 383 ? 167.049 195.584 200.301 1.00 71.09  ? 383 ASP D CB     1 
ATOM   19666 C CG     . ASP D 1 383 ? 167.421 196.819 201.078 1.00 81.82  ? 383 ASP D CG     1 
ATOM   19667 O OD1    . ASP D 1 383 ? 167.212 197.938 200.571 1.00 83.82  ? 383 ASP D OD1    1 
ATOM   19668 O OD2    . ASP D 1 383 ? 167.932 196.670 202.206 1.00 89.33  ? 383 ASP D OD2    1 
ATOM   19669 H H      . ASP D 1 383 ? 166.623 194.168 198.134 1.00 67.11  ? 383 ASP D H      1 
ATOM   19670 H HA     . ASP D 1 383 ? 165.493 196.395 199.234 1.00 68.99  ? 383 ASP D HA     1 
ATOM   19671 H HB2    . ASP D 1 383 ? 166.484 195.033 200.867 1.00 72.36  ? 383 ASP D HB2    1 
ATOM   19672 H HB3    . ASP D 1 383 ? 167.866 195.107 200.084 1.00 71.91  ? 383 ASP D HB3    1 
ATOM   19673 N N      . ILE D 1 384 ? 166.667 197.950 197.756 1.00 65.40  ? 384 ILE D N      1 
ATOM   19674 C CA     . ILE D 1 384 ? 167.347 198.790 196.771 1.00 67.24  ? 384 ILE D CA     1 
ATOM   19675 C C      . ILE D 1 384 ? 168.728 199.237 197.241 1.00 68.99  ? 384 ILE D C      1 
ATOM   19676 O O      . ILE D 1 384 ? 169.612 199.496 196.419 1.00 71.23  ? 384 ILE D O      1 
ATOM   19677 C CB     . ILE D 1 384 ? 166.453 199.985 196.384 1.00 69.72  ? 384 ILE D CB     1 
ATOM   19678 C CG1    . ILE D 1 384 ? 166.995 200.654 195.123 1.00 74.00  ? 384 ILE D CG1    1 
ATOM   19679 C CG2    . ILE D 1 384 ? 166.338 200.981 197.518 1.00 75.35  ? 384 ILE D CG2    1 
ATOM   19680 C CD1    . ILE D 1 384 ? 166.041 201.643 194.500 1.00 79.36  ? 384 ILE D CD1    1 
ATOM   19681 H H      . ILE D 1 384 ? 165.937 198.284 198.068 1.00 68.31  ? 384 ILE D H      1 
ATOM   19682 H HA     . ILE D 1 384 ? 167.481 198.261 195.968 1.00 68.66  ? 384 ILE D HA     1 
ATOM   19683 H HB     . ILE D 1 384 ? 165.565 199.645 196.185 1.00 68.37  ? 384 ILE D HB     1 
ATOM   19684 H HG12   . ILE D 1 384 ? 167.812 201.131 195.344 1.00 73.56  ? 384 ILE D HG12   1 
ATOM   19685 H HG13   . ILE D 1 384 ? 167.185 199.969 194.461 1.00 71.48  ? 384 ILE D HG13   1 
ATOM   19686 H HG21   . ILE D 1 384 ? 166.019 200.521 198.311 1.00 72.99  ? 384 ILE D HG21   1 
ATOM   19687 H HG22   . ILE D 1 384 ? 165.702 201.670 197.263 1.00 74.59  ? 384 ILE D HG22   1 
ATOM   19688 H HG23   . ILE D 1 384 ? 167.205 201.381 197.691 1.00 73.77  ? 384 ILE D HG23   1 
ATOM   19689 H HD11   . ILE D 1 384 ? 166.405 201.937 193.649 1.00 78.20  ? 384 ILE D HD11   1 
ATOM   19690 H HD12   . ILE D 1 384 ? 165.185 201.206 194.356 1.00 74.43  ? 384 ILE D HD12   1 
ATOM   19691 H HD13   . ILE D 1 384 ? 165.931 202.403 195.093 1.00 77.83  ? 384 ILE D HD13   1 
ATOM   19692 N N      . GLU D 1 385 ? 168.948 199.326 198.551 1.00 70.16  ? 385 GLU D N      1 
ATOM   19693 C CA     . GLU D 1 385 ? 170.286 199.637 199.047 1.00 73.46  ? 385 GLU D CA     1 
ATOM   19694 C C      . GLU D 1 385 ? 171.284 198.539 198.717 1.00 74.72  ? 385 GLU D C      1 
ATOM   19695 O O      . GLU D 1 385 ? 172.420 198.823 198.325 1.00 75.26  ? 385 GLU D O      1 
ATOM   19696 C CB     . GLU D 1 385 ? 170.258 199.872 200.553 1.00 82.86  ? 385 GLU D CB     1 
ATOM   19697 C CG     . GLU D 1 385 ? 171.589 200.351 201.098 1.00 87.52  ? 385 GLU D CG     1 
ATOM   19698 C CD     . GLU D 1 385 ? 171.511 200.763 202.551 1.00 100.32 ? 385 GLU D CD     1 
ATOM   19699 O OE1    . GLU D 1 385 ? 170.520 200.404 203.220 1.00 109.03 ? 385 GLU D OE1    1 
ATOM   19700 O OE2    . GLU D 1 385 ? 172.443 201.443 203.028 1.00 100.72 ? 385 GLU D OE2    1 
ATOM   19701 H H      . GLU D 1 385 ? 168.377 199.117 199.160 1.00 73.76  ? 385 GLU D H      1 
ATOM   19702 H HA     . GLU D 1 385 ? 170.600 200.453 198.627 1.00 75.19  ? 385 GLU D HA     1 
ATOM   19703 H HB2    . GLU D 1 385 ? 169.593 200.551 200.753 1.00 83.69  ? 385 GLU D HB2    1 
ATOM   19704 H HB3    . GLU D 1 385 ? 170.028 199.041 201.001 1.00 82.70  ? 385 GLU D HB3    1 
ATOM   19705 H HG2    . GLU D 1 385 ? 172.238 199.631 201.031 1.00 88.00  ? 385 GLU D HG2    1 
ATOM   19706 H HG3    . GLU D 1 385 ? 171.889 201.117 200.583 1.00 86.46  ? 385 GLU D HG3    1 
ATOM   19707 N N      . GLU D 1 386 ? 170.877 197.281 198.849 1.00 72.58  ? 386 GLU D N      1 
ATOM   19708 C CA     . GLU D 1 386 ? 171.754 196.180 198.467 1.00 71.44  ? 386 GLU D CA     1 
ATOM   19709 C C      . GLU D 1 386 ? 172.036 196.166 196.972 1.00 69.33  ? 386 GLU D C      1 
ATOM   19710 O O      . GLU D 1 386 ? 173.140 195.812 196.552 1.00 71.90  ? 386 GLU D O      1 
ATOM   19711 C CB     . GLU D 1 386 ? 171.136 194.855 198.903 1.00 73.92  ? 386 GLU D CB     1 
ATOM   19712 C CG     . GLU D 1 386 ? 171.045 194.708 200.403 1.00 83.27  ? 386 GLU D CG     1 
ATOM   19713 C CD     . GLU D 1 386 ? 170.595 193.328 200.832 1.00 93.81  ? 386 GLU D CD     1 
ATOM   19714 O OE1    . GLU D 1 386 ? 170.108 192.563 199.974 1.00 91.44  ? 386 GLU D OE1    1 
ATOM   19715 O OE2    . GLU D 1 386 ? 170.729 193.005 202.031 1.00 103.59 ? 386 GLU D OE2    1 
ATOM   19716 H H      . GLU D 1 386 ? 170.076 197.047 199.057 1.00 74.49  ? 386 GLU D H      1 
ATOM   19717 H HA     . GLU D 1 386 ? 172.604 196.276 198.928 1.00 74.91  ? 386 GLU D HA     1 
ATOM   19718 H HB2    . GLU D 1 386 ? 170.238 194.791 198.540 1.00 76.04  ? 386 GLU D HB2    1 
ATOM   19719 H HB3    . GLU D 1 386 ? 171.681 194.126 198.563 1.00 76.76  ? 386 GLU D HB3    1 
ATOM   19720 H HG2    . GLU D 1 386 ? 171.922 194.869 200.787 1.00 82.81  ? 386 GLU D HG2    1 
ATOM   19721 H HG3    . GLU D 1 386 ? 170.408 195.355 200.747 1.00 81.81  ? 386 GLU D HG3    1 
ATOM   19722 N N      . TRP D 1 387 ? 171.065 196.556 196.153 1.00 67.40  ? 387 TRP D N      1 
ATOM   19723 C CA     . TRP D 1 387 ? 171.320 196.673 194.720 1.00 66.67  ? 387 TRP D CA     1 
ATOM   19724 C C      . TRP D 1 387 ? 172.231 197.853 194.367 1.00 68.44  ? 387 TRP D C      1 
ATOM   19725 O O      . TRP D 1 387 ? 173.082 197.728 193.483 1.00 68.66  ? 387 TRP D O      1 
ATOM   19726 C CB     . TRP D 1 387 ? 169.990 196.732 193.972 1.00 64.77  ? 387 TRP D CB     1 
ATOM   19727 C CG     . TRP D 1 387 ? 169.374 195.364 193.872 1.00 64.87  ? 387 TRP D CG     1 
ATOM   19728 C CD1    . TRP D 1 387 ? 168.545 194.772 194.770 1.00 64.37  ? 387 TRP D CD1    1 
ATOM   19729 C CD2    . TRP D 1 387 ? 169.584 194.402 192.829 1.00 68.91  ? 387 TRP D CD2    1 
ATOM   19730 N NE1    . TRP D 1 387 ? 168.204 193.512 194.342 1.00 63.71  ? 387 TRP D NE1    1 
ATOM   19731 C CE2    . TRP D 1 387 ? 168.843 193.257 193.159 1.00 61.23  ? 387 TRP D CE2    1 
ATOM   19732 C CE3    . TRP D 1 387 ? 170.338 194.396 191.654 1.00 69.78  ? 387 TRP D CE3    1 
ATOM   19733 C CZ2    . TRP D 1 387 ? 168.820 192.128 192.352 1.00 54.37  ? 387 TRP D CZ2    1 
ATOM   19734 C CZ3    . TRP D 1 387 ? 170.303 193.278 190.852 1.00 64.75  ? 387 TRP D CZ3    1 
ATOM   19735 C CH2    . TRP D 1 387 ? 169.562 192.156 191.211 1.00 61.16  ? 387 TRP D CH2    1 
ATOM   19736 H H      . TRP D 1 387 ? 170.274 196.788 196.401 1.00 69.28  ? 387 TRP D H      1 
ATOM   19737 H HA     . TRP D 1 387 ? 171.776 195.868 194.426 1.00 67.11  ? 387 TRP D HA     1 
ATOM   19738 H HB2    . TRP D 1 387 ? 169.375 197.310 194.454 1.00 66.90  ? 387 TRP D HB2    1 
ATOM   19739 H HB3    . TRP D 1 387 ? 170.136 197.070 193.074 1.00 66.05  ? 387 TRP D HB3    1 
ATOM   19740 H HD1    . TRP D 1 387 ? 168.237 195.169 195.554 1.00 66.27  ? 387 TRP D HD1    1 
ATOM   19741 H HE1    . TRP D 1 387 ? 167.699 192.958 194.765 1.00 63.39  ? 387 TRP D HE1    1 
ATOM   19742 H HE3    . TRP D 1 387 ? 170.832 195.145 191.403 1.00 68.69  ? 387 TRP D HE3    1 
ATOM   19743 H HZ2    . TRP D 1 387 ? 168.324 191.375 192.584 1.00 57.24  ? 387 TRP D HZ2    1 
ATOM   19744 H HZ3    . TRP D 1 387 ? 170.809 193.262 190.070 1.00 64.49  ? 387 TRP D HZ3    1 
ATOM   19745 H HH2    . TRP D 1 387 ? 169.559 191.416 190.644 1.00 62.64  ? 387 TRP D HH2    1 
ATOM   19746 N N      . MET D 1 388 ? 172.086 199.000 195.032 1.00 69.96  ? 388 MET D N      1 
ATOM   19747 C CA     . MET D 1 388 ? 173.003 200.117 194.781 1.00 68.61  ? 388 MET D CA     1 
ATOM   19748 C C      . MET D 1 388 ? 174.417 199.891 195.312 1.00 67.17  ? 388 MET D C      1 
ATOM   19749 O O      . MET D 1 388 ? 175.342 200.575 194.868 1.00 64.46  ? 388 MET D O      1 
ATOM   19750 C CB     . MET D 1 388 ? 172.446 201.415 195.362 1.00 73.28  ? 388 MET D CB     1 
ATOM   19751 C CG     . MET D 1 388 ? 171.245 201.965 194.610 1.00 74.29  ? 388 MET D CG     1 
ATOM   19752 S SD     . MET D 1 388 ? 171.563 202.277 192.872 1.00 85.31  ? 388 MET D SD     1 
ATOM   19753 C CE     . MET D 1 388 ? 172.810 203.556 192.981 1.00 81.86  ? 388 MET D CE     1 
ATOM   19754 H H      . MET D 1 388 ? 171.475 199.158 195.618 1.00 70.61  ? 388 MET D H      1 
ATOM   19755 H HA     . MET D 1 388 ? 173.073 200.236 193.821 1.00 69.70  ? 388 MET D HA     1 
ATOM   19756 H HB2    . MET D 1 388 ? 172.172 201.252 196.280 1.00 73.54  ? 388 MET D HB2    1 
ATOM   19757 H HB3    . MET D 1 388 ? 173.143 202.091 195.347 1.00 73.03  ? 388 MET D HB3    1 
ATOM   19758 H HG2    . MET D 1 388 ? 170.512 201.332 194.674 1.00 73.36  ? 388 MET D HG2    1 
ATOM   19759 H HG3    . MET D 1 388 ? 170.991 202.813 195.003 1.00 74.54  ? 388 MET D HG3    1 
ATOM   19760 H HE1    . MET D 1 388 ? 173.010 203.877 192.086 1.00 81.88  ? 388 MET D HE1    1 
ATOM   19761 H HE2    . MET D 1 388 ? 173.612 203.190 193.388 1.00 80.28  ? 388 MET D HE2    1 
ATOM   19762 H HE3    . MET D 1 388 ? 172.467 204.287 193.521 1.00 82.20  ? 388 MET D HE3    1 
ATOM   19763 N N      . ALA D 1 389 ? 174.611 198.983 196.264 1.00 64.71  ? 389 ALA D N      1 
ATOM   19764 C CA     . ALA D 1 389 ? 175.967 198.538 196.579 1.00 63.83  ? 389 ALA D CA     1 
ATOM   19765 C C      . ALA D 1 389 ? 176.627 197.863 195.382 1.00 65.76  ? 389 ALA D C      1 
ATOM   19766 O O      . ALA D 1 389 ? 177.835 198.000 195.169 1.00 68.36  ? 389 ALA D O      1 
ATOM   19767 C CB     . ALA D 1 389 ? 175.939 197.592 197.778 1.00 68.10  ? 389 ALA D CB     1 
ATOM   19768 H H      . ALA D 1 389 ? 173.988 198.598 196.716 1.00 67.21  ? 389 ALA D H      1 
ATOM   19769 H HA     . ALA D 1 389 ? 176.506 199.309 196.822 1.00 64.17  ? 389 ALA D HA     1 
ATOM   19770 H HB1    . ALA D 1 389 ? 176.844 197.309 197.984 1.00 66.34  ? 389 ALA D HB1    1 
ATOM   19771 H HB2    . ALA D 1 389 ? 175.556 198.059 198.540 1.00 67.32  ? 389 ALA D HB2    1 
ATOM   19772 H HB3    . ALA D 1 389 ? 175.395 196.819 197.557 1.00 67.65  ? 389 ALA D HB3    1 
ATOM   19773 N N      . GLY D 1 390 ? 175.848 197.140 194.582 1.00 69.95  ? 390 GLY D N      1 
ATOM   19774 C CA     . GLY D 1 390 ? 176.399 196.498 193.399 1.00 67.49  ? 390 GLY D CA     1 
ATOM   19775 C C      . GLY D 1 390 ? 176.908 197.479 192.363 1.00 66.11  ? 390 GLY D C      1 
ATOM   19776 O O      . GLY D 1 390 ? 177.965 197.271 191.765 1.00 70.95  ? 390 GLY D O      1 
ATOM   19777 H H      . GLY D 1 390 ? 175.006 197.009 194.705 1.00 69.60  ? 390 GLY D H      1 
ATOM   19778 H HA2    . GLY D 1 390 ? 177.132 195.916 193.658 1.00 67.82  ? 390 GLY D HA2    1 
ATOM   19779 H HA3    . GLY D 1 390 ? 175.710 195.952 192.986 1.00 67.74  ? 390 GLY D HA3    1 
ATOM   19780 N N      . VAL D 1 391 ? 176.176 198.567 192.148 1.00 66.76  ? 391 VAL D N      1 
ATOM   19781 C CA     . VAL D 1 391 ? 176.667 199.646 191.298 1.00 66.66  ? 391 VAL D CA     1 
ATOM   19782 C C      . VAL D 1 391 ? 178.033 200.125 191.775 1.00 67.46  ? 391 VAL D C      1 
ATOM   19783 O O      . VAL D 1 391 ? 178.975 200.248 190.986 1.00 71.34  ? 391 VAL D O      1 
ATOM   19784 C CB     . VAL D 1 391 ? 175.644 200.796 191.275 1.00 64.53  ? 391 VAL D CB     1 
ATOM   19785 C CG1    . VAL D 1 391 ? 176.159 201.979 190.490 1.00 67.59  ? 391 VAL D CG1    1 
ATOM   19786 C CG2    . VAL D 1 391 ? 174.334 200.316 190.692 1.00 64.03  ? 391 VAL D CG2    1 
ATOM   19787 H H      . VAL D 1 391 ? 175.415 198.722 192.520 1.00 67.61  ? 391 VAL D H      1 
ATOM   19788 H HA     . VAL D 1 391 ? 176.766 199.316 190.391 1.00 66.61  ? 391 VAL D HA     1 
ATOM   19789 H HB     . VAL D 1 391 ? 175.477 201.089 192.186 1.00 66.80  ? 391 VAL D HB     1 
ATOM   19790 H HG11   . VAL D 1 391 ? 176.395 201.688 189.594 1.00 67.13  ? 391 VAL D HG11   1 
ATOM   19791 H HG12   . VAL D 1 391 ? 175.457 202.650 190.444 1.00 67.93  ? 391 VAL D HG12   1 
ATOM   19792 H HG13   . VAL D 1 391 ? 176.937 202.351 190.935 1.00 67.84  ? 391 VAL D HG13   1 
ATOM   19793 H HG21   . VAL D 1 391 ? 173.725 201.070 190.620 1.00 67.39  ? 391 VAL D HG21   1 
ATOM   19794 H HG22   . VAL D 1 391 ? 173.953 199.641 191.276 1.00 67.22  ? 391 VAL D HG22   1 
ATOM   19795 H HG23   . VAL D 1 391 ? 174.498 199.938 189.813 1.00 64.68  ? 391 VAL D HG23   1 
ATOM   19796 N N      . ALA D 1 392 ? 178.167 200.392 193.070 1.00 68.91  ? 392 ALA D N      1 
ATOM   19797 C CA     . ALA D 1 392 ? 179.436 200.893 193.589 1.00 70.71  ? 392 ALA D CA     1 
ATOM   19798 C C      . ALA D 1 392 ? 180.581 199.908 193.371 1.00 70.62  ? 392 ALA D C      1 
ATOM   19799 O O      . ALA D 1 392 ? 181.699 200.315 193.042 1.00 71.51  ? 392 ALA D O      1 
ATOM   19800 C CB     . ALA D 1 392 ? 179.286 201.212 195.073 1.00 76.89  ? 392 ALA D CB     1 
ATOM   19801 H H      . ALA D 1 392 ? 177.539 200.323 193.655 1.00 69.02  ? 392 ALA D H      1 
ATOM   19802 H HA     . ALA D 1 392 ? 179.660 201.718 193.129 1.00 69.75  ? 392 ALA D HA     1 
ATOM   19803 H HB1    . ALA D 1 392 ? 180.113 201.600 195.402 1.00 75.14  ? 392 ALA D HB1    1 
ATOM   19804 H HB2    . ALA D 1 392 ? 178.557 201.844 195.187 1.00 72.29  ? 392 ALA D HB2    1 
ATOM   19805 H HB3    . ALA D 1 392 ? 179.089 200.393 195.556 1.00 72.40  ? 392 ALA D HB3    1 
ATOM   19806 N N      . TRP D 1 393 ? 180.323 198.611 193.525 1.00 69.63  ? 393 TRP D N      1 
ATOM   19807 C CA     . TRP D 1 393 ? 181.349 197.613 193.235 1.00 70.66  ? 393 TRP D CA     1 
ATOM   19808 C C      . TRP D 1 393 ? 181.708 197.590 191.755 1.00 75.90  ? 393 TRP D C      1 
ATOM   19809 O O      . TRP D 1 393 ? 182.883 197.691 191.388 1.00 78.36  ? 393 TRP D O      1 
ATOM   19810 C CB     . TRP D 1 393 ? 180.871 196.237 193.704 1.00 71.26  ? 393 TRP D CB     1 
ATOM   19811 C CG     . TRP D 1 393 ? 181.930 195.173 193.710 1.00 74.03  ? 393 TRP D CG     1 
ATOM   19812 C CD1    . TRP D 1 393 ? 182.703 194.821 194.766 1.00 82.10  ? 393 TRP D CD1    1 
ATOM   19813 C CD2    . TRP D 1 393 ? 182.320 194.317 192.628 1.00 71.80  ? 393 TRP D CD2    1 
ATOM   19814 N NE1    . TRP D 1 393 ? 183.553 193.805 194.419 1.00 82.46  ? 393 TRP D NE1    1 
ATOM   19815 C CE2    . TRP D 1 393 ? 183.342 193.480 193.108 1.00 74.59  ? 393 TRP D CE2    1 
ATOM   19816 C CE3    . TRP D 1 393 ? 181.915 194.184 191.301 1.00 78.22  ? 393 TRP D CE3    1 
ATOM   19817 C CZ2    . TRP D 1 393 ? 183.960 192.525 192.313 1.00 75.08  ? 393 TRP D CZ2    1 
ATOM   19818 C CZ3    . TRP D 1 393 ? 182.533 193.227 190.512 1.00 79.55  ? 393 TRP D CZ3    1 
ATOM   19819 C CH2    . TRP D 1 393 ? 183.544 192.415 191.021 1.00 76.53  ? 393 TRP D CH2    1 
ATOM   19820 H H      . TRP D 1 393 ? 179.569 198.288 193.785 1.00 69.73  ? 393 TRP D H      1 
ATOM   19821 H HA     . TRP D 1 393 ? 182.153 197.834 193.732 1.00 72.05  ? 393 TRP D HA     1 
ATOM   19822 H HB2    . TRP D 1 393 ? 180.539 196.321 194.613 1.00 71.33  ? 393 TRP D HB2    1 
ATOM   19823 H HB3    . TRP D 1 393 ? 180.153 195.939 193.123 1.00 71.84  ? 393 TRP D HB3    1 
ATOM   19824 H HD1    . TRP D 1 393 ? 182.649 195.203 195.614 1.00 79.00  ? 393 TRP D HD1    1 
ATOM   19825 H HE1    . TRP D 1 393 ? 184.132 193.436 194.940 1.00 79.88  ? 393 TRP D HE1    1 
ATOM   19826 H HE3    . TRP D 1 393 ? 181.240 194.722 190.953 1.00 78.18  ? 393 TRP D HE3    1 
ATOM   19827 H HZ2    . TRP D 1 393 ? 184.636 191.979 192.650 1.00 75.14  ? 393 TRP D HZ2    1 
ATOM   19828 H HZ3    . TRP D 1 393 ? 182.276 193.130 189.622 1.00 79.66  ? 393 TRP D HZ3    1 
ATOM   19829 H HH2    . TRP D 1 393 ? 183.941 191.780 190.466 1.00 76.47  ? 393 TRP D HH2    1 
ATOM   19830 N N      . LEU D 1 394 ? 180.703 197.482 190.889 1.00 77.36  ? 394 LEU D N      1 
ATOM   19831 C CA     . LEU D 1 394 ? 180.956 197.376 189.457 1.00 74.03  ? 394 LEU D CA     1 
ATOM   19832 C C      . LEU D 1 394 ? 181.706 198.582 188.920 1.00 74.99  ? 394 LEU D C      1 
ATOM   19833 O O      . LEU D 1 394 ? 182.578 198.445 188.056 1.00 79.82  ? 394 LEU D O      1 
ATOM   19834 C CB     . LEU D 1 394 ? 179.632 197.219 188.713 1.00 66.56  ? 394 LEU D CB     1 
ATOM   19835 C CG     . LEU D 1 394 ? 178.980 195.844 188.781 1.00 68.74  ? 394 LEU D CG     1 
ATOM   19836 C CD1    . LEU D 1 394 ? 177.566 195.911 188.265 1.00 69.23  ? 394 LEU D CD1    1 
ATOM   19837 C CD2    . LEU D 1 394 ? 179.764 194.849 187.963 1.00 70.56  ? 394 LEU D CD2    1 
ATOM   19838 H H      . LEU D 1 394 ? 179.872 197.432 191.110 1.00 73.60  ? 394 LEU D H      1 
ATOM   19839 H HA     . LEU D 1 394 ? 181.498 196.589 189.286 1.00 74.33  ? 394 LEU D HA     1 
ATOM   19840 H HB2    . LEU D 1 394 ? 178.999 197.858 189.082 1.00 68.88  ? 394 LEU D HB2    1 
ATOM   19841 H HB3    . LEU D 1 394 ? 179.781 197.424 187.775 1.00 67.48  ? 394 LEU D HB3    1 
ATOM   19842 H HG     . LEU D 1 394 ? 178.961 195.540 189.703 1.00 70.34  ? 394 LEU D HG     1 
ATOM   19843 H HD11   . LEU D 1 394 ? 177.174 195.023 188.309 1.00 69.09  ? 394 LEU D HD11   1 
ATOM   19844 H HD12   . LEU D 1 394 ? 177.575 196.225 187.347 1.00 70.09  ? 394 LEU D HD12   1 
ATOM   19845 H HD13   . LEU D 1 394 ? 177.057 196.523 188.822 1.00 69.93  ? 394 LEU D HD13   1 
ATOM   19846 H HD21   . LEU D 1 394 ? 180.663 194.773 188.320 1.00 72.60  ? 394 LEU D HD21   1 
ATOM   19847 H HD22   . LEU D 1 394 ? 179.798 195.157 187.043 1.00 70.75  ? 394 LEU D HD22   1 
ATOM   19848 H HD23   . LEU D 1 394 ? 179.316 193.988 188.003 1.00 70.35  ? 394 LEU D HD23   1 
ATOM   19849 N N      . HIS D 1 395 ? 181.399 199.768 189.428 1.00 72.40  ? 395 HIS D N      1 
ATOM   19850 C CA     . HIS D 1 395 ? 182.040 200.971 188.923 1.00 74.09  ? 395 HIS D CA     1 
ATOM   19851 C C      . HIS D 1 395 ? 183.555 200.993 189.122 1.00 81.01  ? 395 HIS D C      1 
ATOM   19852 O O      . HIS D 1 395 ? 184.227 201.810 188.486 1.00 87.55  ? 395 HIS D O      1 
ATOM   19853 C CB     . HIS D 1 395 ? 181.397 202.187 189.569 1.00 72.92  ? 395 HIS D CB     1 
ATOM   19854 C CG     . HIS D 1 395 ? 181.502 203.422 188.738 1.00 72.83  ? 395 HIS D CG     1 
ATOM   19855 N ND1    . HIS D 1 395 ? 182.555 204.304 188.820 1.00 78.06  ? 395 HIS D ND1    1 
ATOM   19856 C CD2    . HIS D 1 395 ? 180.680 203.905 187.779 1.00 71.76  ? 395 HIS D CD2    1 
ATOM   19857 C CE1    . HIS D 1 395 ? 182.367 205.289 187.960 1.00 79.62  ? 395 HIS D CE1    1 
ATOM   19858 N NE2    . HIS D 1 395 ? 181.241 205.064 187.309 1.00 74.44  ? 395 HIS D NE2    1 
ATOM   19859 H H      . HIS D 1 395 ? 180.787 199.905 190.017 1.00 72.75  ? 395 HIS D H      1 
ATOM   19860 H HA     . HIS D 1 395 ? 181.876 201.029 187.968 1.00 75.73  ? 395 HIS D HA     1 
ATOM   19861 H HB2    . HIS D 1 395 ? 180.453 202.006 189.702 1.00 72.92  ? 395 HIS D HB2    1 
ATOM   19862 H HB3    . HIS D 1 395 ? 181.824 202.360 190.424 1.00 73.56  ? 395 HIS D HB3    1 
ATOM   19863 H HD2    . HIS D 1 395 ? 179.880 203.521 187.495 1.00 73.10  ? 395 HIS D HD2    1 
ATOM   19864 H HE1    . HIS D 1 395 ? 182.935 206.014 187.824 1.00 79.58  ? 395 HIS D HE1    1 
ATOM   19865 H HE2    . HIS D 1 395 ? 180.897 205.577 186.708 1.00 75.13  ? 395 HIS D HE2    1 
ATOM   19866 N N      . CYS D 1 396 ? 184.119 200.131 189.970 1.00 77.53  ? 396 CYS D N      1 
ATOM   19867 C CA     . CYS D 1 396 ? 185.571 200.066 190.127 1.00 76.63  ? 396 CYS D CA     1 
ATOM   19868 C C      . CYS D 1 396 ? 186.241 198.972 189.304 1.00 78.48  ? 396 CYS D C      1 
ATOM   19869 O O      . CYS D 1 396 ? 187.464 198.994 189.162 1.00 81.22  ? 396 CYS D O      1 
ATOM   19870 C CB     . CYS D 1 396 ? 185.932 199.883 191.603 1.00 79.31  ? 396 CYS D CB     1 
ATOM   19871 S SG     . CYS D 1 396 ? 185.596 201.339 192.604 1.00 88.38  ? 396 CYS D SG     1 
ATOM   19872 H H      . CYS D 1 396 ? 183.684 199.564 190.450 1.00 76.69  ? 396 CYS D H      1 
ATOM   19873 H HA     . CYS D 1 396 ? 185.955 200.912 189.843 1.00 78.61  ? 396 CYS D HA     1 
ATOM   19874 H HB2    . CYS D 1 396 ? 185.411 199.148 191.966 1.00 78.48  ? 396 CYS D HB2    1 
ATOM   19875 H HB3    . CYS D 1 396 ? 186.880 199.683 191.677 1.00 79.84  ? 396 CYS D HB3    1 
ATOM   19876 H HG     . CYS D 1 396 ? 185.915 201.097 193.735 1.00 86.25  ? 396 CYS D HG     1 
ATOM   19877 N N      . LEU D 1 397 ? 185.481 198.032 188.754 1.00 79.31  ? 397 LEU D N      1 
ATOM   19878 C CA     . LEU D 1 397 ? 186.075 196.921 188.017 1.00 77.45  ? 397 LEU D CA     1 
ATOM   19879 C C      . LEU D 1 397 ? 186.849 197.413 186.796 1.00 77.04  ? 397 LEU D C      1 
ATOM   19880 O O      . LEU D 1 397 ? 187.942 196.918 186.505 1.00 79.63  ? 397 LEU D O      1 
ATOM   19881 C CB     . LEU D 1 397 ? 184.973 195.934 187.627 1.00 75.79  ? 397 LEU D CB     1 
ATOM   19882 C CG     . LEU D 1 397 ? 185.304 194.717 186.774 1.00 69.03  ? 397 LEU D CG     1 
ATOM   19883 C CD1    . LEU D 1 397 ? 186.347 193.856 187.430 1.00 73.30  ? 397 LEU D CD1    1 
ATOM   19884 C CD2    . LEU D 1 397 ? 184.042 193.915 186.559 1.00 69.19  ? 397 LEU D CD2    1 
ATOM   19885 H H      . LEU D 1 397 ? 184.622 198.009 188.801 1.00 78.36  ? 397 LEU D H      1 
ATOM   19886 H HA     . LEU D 1 397 ? 186.700 196.453 188.596 1.00 76.28  ? 397 LEU D HA     1 
ATOM   19887 H HB2    . LEU D 1 397 ? 184.582 195.596 188.449 1.00 75.79  ? 397 LEU D HB2    1 
ATOM   19888 H HB3    . LEU D 1 397 ? 184.294 196.432 187.144 1.00 76.05  ? 397 LEU D HB3    1 
ATOM   19889 H HG     . LEU D 1 397 ? 185.637 195.005 185.909 1.00 70.25  ? 397 LEU D HG     1 
ATOM   19890 H HD11   . LEU D 1 397 ? 187.172 194.360 187.512 1.00 73.43  ? 397 LEU D HD11   1 
ATOM   19891 H HD12   . LEU D 1 397 ? 186.494 193.068 186.880 1.00 73.19  ? 397 LEU D HD12   1 
ATOM   19892 H HD13   . LEU D 1 397 ? 186.031 193.589 188.309 1.00 73.15  ? 397 LEU D HD13   1 
ATOM   19893 H HD21   . LEU D 1 397 ? 184.242 193.159 185.982 1.00 70.01  ? 397 LEU D HD21   1 
ATOM   19894 H HD22   . LEU D 1 397 ? 183.718 193.596 187.417 1.00 70.19  ? 397 LEU D HD22   1 
ATOM   19895 H HD23   . LEU D 1 397 ? 183.372 194.480 186.141 1.00 71.25  ? 397 LEU D HD23   1 
ATOM   19896 N N      . LEU D 1 398 ? 186.299 198.383 186.077 1.00 78.63  ? 398 LEU D N      1 
ATOM   19897 C CA     . LEU D 1 398 ? 186.955 199.094 184.991 1.00 76.52  ? 398 LEU D CA     1 
ATOM   19898 C C      . LEU D 1 398 ? 186.866 200.590 185.244 1.00 77.83  ? 398 LEU D C      1 
ATOM   19899 O O      . LEU D 1 398 ? 185.913 201.055 185.873 1.00 77.72  ? 398 LEU D O      1 
ATOM   19900 C CB     . LEU D 1 398 ? 186.281 198.778 183.650 1.00 72.79  ? 398 LEU D CB     1 
ATOM   19901 C CG     . LEU D 1 398 ? 186.248 197.329 183.184 1.00 73.37  ? 398 LEU D CG     1 
ATOM   19902 C CD1    . LEU D 1 398 ? 185.449 197.226 181.908 1.00 75.97  ? 398 LEU D CD1    1 
ATOM   19903 C CD2    . LEU D 1 398 ? 187.650 196.823 182.949 1.00 76.65  ? 398 LEU D CD2    1 
ATOM   19904 H H      . LEU D 1 398 ? 185.538 198.726 186.280 1.00 78.35  ? 398 LEU D H      1 
ATOM   19905 H HA     . LEU D 1 398 ? 187.886 198.825 184.943 1.00 77.17  ? 398 LEU D HA     1 
ATOM   19906 H HB2    . LEU D 1 398 ? 185.358 199.077 183.705 1.00 73.90  ? 398 LEU D HB2    1 
ATOM   19907 H HB3    . LEU D 1 398 ? 186.737 199.286 182.959 1.00 74.12  ? 398 LEU D HB3    1 
ATOM   19908 H HG     . LEU D 1 398 ? 185.827 196.775 183.861 1.00 74.02  ? 398 LEU D HG     1 
ATOM   19909 H HD11   . LEU D 1 398 ? 185.416 196.295 181.631 1.00 78.37  ? 398 LEU D HD11   1 
ATOM   19910 H HD12   . LEU D 1 398 ? 185.875 197.762 181.220 1.00 75.64  ? 398 LEU D HD12   1 
ATOM   19911 H HD13   . LEU D 1 398 ? 184.549 197.552 182.074 1.00 75.96  ? 398 LEU D HD13   1 
ATOM   19912 H HD21   . LEU D 1 398 ? 188.093 197.408 182.311 1.00 75.56  ? 398 LEU D HD21   1 
ATOM   19913 H HD22   . LEU D 1 398 ? 188.137 196.817 183.788 1.00 77.68  ? 398 LEU D HD22   1 
ATOM   19914 H HD23   . LEU D 1 398 ? 187.601 195.923 182.587 1.00 77.34  ? 398 LEU D HD23   1 
ATOM   19915 N N      . PRO D 1 399 ? 187.841 201.370 184.781 1.00 79.61  ? 399 PRO D N      1 
ATOM   19916 C CA     . PRO D 1 399 ? 187.642 202.820 184.724 1.00 78.56  ? 399 PRO D CA     1 
ATOM   19917 C C      . PRO D 1 399 ? 186.407 203.205 183.922 1.00 77.55  ? 399 PRO D C      1 
ATOM   19918 O O      . PRO D 1 399 ? 186.024 202.531 182.966 1.00 76.64  ? 399 PRO D O      1 
ATOM   19919 C CB     . PRO D 1 399 ? 188.925 203.330 184.049 1.00 78.35  ? 399 PRO D CB     1 
ATOM   19920 C CG     . PRO D 1 399 ? 189.924 202.250 184.232 1.00 73.70  ? 399 PRO D CG     1 
ATOM   19921 C CD     . PRO D 1 399 ? 189.133 200.982 184.196 1.00 79.85  ? 399 PRO D CD     1 
ATOM   19922 H HA     . PRO D 1 399 ? 187.574 203.189 185.619 1.00 78.54  ? 399 PRO D HA     1 
ATOM   19923 H HB2    . PRO D 1 399 ? 188.759 203.484 183.105 1.00 77.99  ? 399 PRO D HB2    1 
ATOM   19924 H HB3    . PRO D 1 399 ? 189.221 204.148 184.482 1.00 77.47  ? 399 PRO D HB3    1 
ATOM   19925 H HG2    . PRO D 1 399 ? 190.572 202.274 183.507 1.00 74.37  ? 399 PRO D HG2    1 
ATOM   19926 H HG3    . PRO D 1 399 ? 190.368 202.355 185.090 1.00 74.26  ? 399 PRO D HG3    1 
ATOM   19927 H HD2    . PRO D 1 399 ? 189.006 200.692 183.278 1.00 78.38  ? 399 PRO D HD2    1 
ATOM   19928 H HD3    . PRO D 1 399 ? 189.555 200.284 184.722 1.00 78.42  ? 399 PRO D HD3    1 
ATOM   19929 N N      . LYS D 1 400 ? 185.790 204.316 184.322 1.00 79.20  ? 400 LYS D N      1 
ATOM   19930 C CA     . LYS D 1 400 ? 184.787 205.008 183.506 1.00 76.19  ? 400 LYS D CA     1 
ATOM   19931 C C      . LYS D 1 400 ? 183.655 204.077 183.069 1.00 73.77  ? 400 LYS D C      1 
ATOM   19932 O O      . LYS D 1 400 ? 183.192 204.112 181.930 1.00 72.40  ? 400 LYS D O      1 
ATOM   19933 C CB     . LYS D 1 400 ? 185.452 205.692 182.313 1.00 78.61  ? 400 LYS D CB     1 
ATOM   19934 C CG     . LYS D 1 400 ? 186.617 206.584 182.728 1.00 83.49  ? 400 LYS D CG     1 
ATOM   19935 C CD     . LYS D 1 400 ? 187.260 207.280 181.544 1.00 93.69  ? 400 LYS D CD     1 
ATOM   19936 C CE     . LYS D 1 400 ? 188.451 208.122 181.985 1.00 102.55 ? 400 LYS D CE     1 
ATOM   19937 N NZ     . LYS D 1 400 ? 189.112 208.823 180.843 1.00 107.33 ? 400 LYS D NZ     1 
ATOM   19938 H H      . LYS D 1 400 ? 186.022 204.756 185.024 1.00 79.06  ? 400 LYS D H      1 
ATOM   19939 H HA     . LYS D 1 400 ? 184.387 205.707 184.048 1.00 76.81  ? 400 LYS D HA     1 
ATOM   19940 H HB2    . LYS D 1 400 ? 185.794 205.016 181.706 1.00 78.60  ? 400 LYS D HB2    1 
ATOM   19941 H HB3    . LYS D 1 400 ? 184.798 206.247 181.858 1.00 79.61  ? 400 LYS D HB3    1 
ATOM   19942 H HG2    . LYS D 1 400 ? 186.295 207.266 183.339 1.00 83.77  ? 400 LYS D HG2    1 
ATOM   19943 H HG3    . LYS D 1 400 ? 187.298 206.044 183.161 1.00 82.27  ? 400 LYS D HG3    1 
ATOM   19944 H HD2    . LYS D 1 400 ? 187.574 206.616 180.909 1.00 91.69  ? 400 LYS D HD2    1 
ATOM   19945 H HD3    . LYS D 1 400 ? 186.610 207.868 181.124 1.00 93.14  ? 400 LYS D HD3    1 
ATOM   19946 H HE2    . LYS D 1 400 ? 188.146 208.797 182.614 1.00 100.04 ? 400 LYS D HE2    1 
ATOM   19947 H HE3    . LYS D 1 400 ? 189.109 207.547 182.408 1.00 99.72  ? 400 LYS D HE3    1 
ATOM   19948 H HZ1    . LYS D 1 400 ? 189.404 208.228 180.247 1.00 105.97 ? 400 LYS D HZ1    1 
ATOM   19949 H HZ2    . LYS D 1 400 ? 188.533 209.371 180.446 1.00 105.21 ? 400 LYS D HZ2    1 
ATOM   19950 H HZ3    . LYS D 1 400 ? 189.804 209.301 181.138 1.00 105.60 ? 400 LYS D HZ3    1 
ATOM   19951 N N      . MET D 1 401 ? 183.217 203.231 184.000 1.00 75.35  ? 401 MET D N      1 
ATOM   19952 C CA     . MET D 1 401 ? 182.381 202.078 183.678 1.00 73.60  ? 401 MET D CA     1 
ATOM   19953 C C      . MET D 1 401 ? 181.109 202.444 182.913 1.00 71.75  ? 401 MET D C      1 
ATOM   19954 O O      . MET D 1 401 ? 180.737 201.751 181.962 1.00 71.00  ? 401 MET D O      1 
ATOM   19955 C CB     . MET D 1 401 ? 182.028 201.340 184.965 1.00 78.30  ? 401 MET D CB     1 
ATOM   19956 C CG     . MET D 1 401 ? 181.182 200.108 184.760 1.00 83.09  ? 401 MET D CG     1 
ATOM   19957 S SD     . MET D 1 401 ? 182.000 198.863 183.761 1.00 96.15  ? 401 MET D SD     1 
ATOM   19958 C CE     . MET D 1 401 ? 182.893 197.949 185.009 1.00 86.19  ? 401 MET D CE     1 
ATOM   19959 H H      . MET D 1 401 ? 183.537 203.213 184.797 1.00 76.65  ? 401 MET D H      1 
ATOM   19960 H HA     . MET D 1 401 ? 182.900 201.472 183.125 1.00 75.85  ? 401 MET D HA     1 
ATOM   19961 H HB2    . MET D 1 401 ? 182.853 201.064 185.397 1.00 78.25  ? 401 MET D HB2    1 
ATOM   19962 H HB3    . MET D 1 401 ? 181.540 201.944 185.548 1.00 77.79  ? 401 MET D HB3    1 
ATOM   19963 H HG2    . MET D 1 401 ? 180.991 199.715 185.627 1.00 81.79  ? 401 MET D HG2    1 
ATOM   19964 H HG3    . MET D 1 401 ? 180.351 200.354 184.323 1.00 82.11  ? 401 MET D HG3    1 
ATOM   19965 H HE1    . MET D 1 401 ? 182.255 197.518 185.601 1.00 81.70  ? 401 MET D HE1    1 
ATOM   19966 H HE2    . MET D 1 401 ? 183.445 197.279 184.573 1.00 82.04  ? 401 MET D HE2    1 
ATOM   19967 H HE3    . MET D 1 401 ? 183.450 198.564 185.514 1.00 81.94  ? 401 MET D HE3    1 
ATOM   19968 N N      . ASP D 1 402 ? 180.420 203.516 183.304 1.00 68.37  ? 402 ASP D N      1 
ATOM   19969 C CA     . ASP D 1 402 ? 179.166 203.848 182.626 1.00 68.86  ? 402 ASP D CA     1 
ATOM   19970 C C      . ASP D 1 402 ? 179.376 204.269 181.178 1.00 71.81  ? 402 ASP D C      1 
ATOM   19971 O O      . ASP D 1 402 ? 178.530 203.982 180.327 1.00 71.73  ? 402 ASP D O      1 
ATOM   19972 C CB     . ASP D 1 402 ? 178.439 204.952 183.377 1.00 72.64  ? 402 ASP D CB     1 
ATOM   19973 C CG     . ASP D 1 402 ? 179.192 206.248 183.347 1.00 78.74  ? 402 ASP D CG     1 
ATOM   19974 O OD1    . ASP D 1 402 ? 180.251 206.326 183.996 1.00 75.80  ? 402 ASP D OD1    1 
ATOM   19975 O OD2    . ASP D 1 402 ? 178.736 207.186 182.665 1.00 83.20  ? 402 ASP D OD2    1 
ATOM   19976 H H      . ASP D 1 402 ? 180.659 204.067 183.920 1.00 71.34  ? 402 ASP D H      1 
ATOM   19977 H HA     . ASP D 1 402 ? 178.591 203.064 182.624 1.00 70.65  ? 402 ASP D HA     1 
ATOM   19978 H HB2    . ASP D 1 402 ? 177.571 205.096 182.963 1.00 74.13  ? 402 ASP D HB2    1 
ATOM   19979 H HB3    . ASP D 1 402 ? 178.322 204.685 184.303 1.00 73.66  ? 402 ASP D HB3    1 
ATOM   19980 N N      . SER D 1 403 ? 180.476 204.950 180.878 1.00 71.29  ? 403 SER D N      1 
ATOM   19981 C CA     . SER D 1 403 ? 180.800 205.246 179.487 1.00 66.05  ? 403 SER D CA     1 
ATOM   19982 C C      . SER D 1 403 ? 181.097 203.979 178.696 1.00 69.04  ? 403 SER D C      1 
ATOM   19983 O O      . SER D 1 403 ? 180.670 203.849 177.545 1.00 73.02  ? 403 SER D O      1 
ATOM   19984 C CB     . SER D 1 403 ? 181.991 206.193 179.418 1.00 71.50  ? 403 SER D CB     1 
ATOM   19985 O OG     . SER D 1 403 ? 181.707 207.416 180.065 1.00 78.29  ? 403 SER D OG     1 
ATOM   19986 H H      . SER D 1 403 ? 181.062 205.211 181.451 1.00 72.31  ? 403 SER D H      1 
ATOM   19987 H HA     . SER D 1 403 ? 180.040 205.687 179.071 1.00 68.08  ? 403 SER D HA     1 
ATOM   19988 H HB2    . SER D 1 403 ? 182.752 205.775 179.852 1.00 72.21  ? 403 SER D HB2    1 
ATOM   19989 H HB3    . SER D 1 403 ? 182.198 206.371 178.486 1.00 71.60  ? 403 SER D HB3    1 
ATOM   19990 H HG     . SER D 1 403 ? 182.343 207.954 179.953 1.00 77.31  ? 403 SER D HG     1 
ATOM   19991 N N      . VAL D 1 404 ? 181.825 203.035 179.291 1.00 65.85  ? 404 VAL D N      1 
ATOM   19992 C CA     . VAL D 1 404 ? 182.075 201.752 178.635 1.00 63.71  ? 404 VAL D CA     1 
ATOM   19993 C C      . VAL D 1 404 ? 180.768 201.046 178.290 1.00 65.04  ? 404 VAL D C      1 
ATOM   19994 O O      . VAL D 1 404 ? 180.594 200.544 177.175 1.00 66.70  ? 404 VAL D O      1 
ATOM   19995 C CB     . VAL D 1 404 ? 182.969 200.866 179.521 1.00 67.47  ? 404 VAL D CB     1 
ATOM   19996 C CG1    . VAL D 1 404 ? 183.174 199.502 178.891 1.00 68.38  ? 404 VAL D CG1    1 
ATOM   19997 C CG2    . VAL D 1 404 ? 184.311 201.523 179.754 1.00 70.70  ? 404 VAL D CG2    1 
ATOM   19998 H H      . VAL D 1 404 ? 182.143 203.096 180.089 1.00 68.87  ? 404 VAL D H      1 
ATOM   19999 H HA     . VAL D 1 404 ? 182.550 201.914 177.804 1.00 66.13  ? 404 VAL D HA     1 
ATOM   20000 H HB     . VAL D 1 404 ? 182.539 200.740 180.383 1.00 69.74  ? 404 VAL D HB     1 
ATOM   20001 H HG11   . VAL D 1 404 ? 182.321 199.047 178.804 1.00 69.78  ? 404 VAL D HG11   1 
ATOM   20002 H HG12   . VAL D 1 404 ? 183.585 199.612 178.018 1.00 66.11  ? 404 VAL D HG12   1 
ATOM   20003 H HG13   . VAL D 1 404 ? 183.757 198.980 179.468 1.00 70.34  ? 404 VAL D HG13   1 
ATOM   20004 H HG21   . VAL D 1 404 ? 184.760 201.634 178.900 1.00 68.32  ? 404 VAL D HG21   1 
ATOM   20005 H HG22   . VAL D 1 404 ? 184.177 202.388 180.175 1.00 71.70  ? 404 VAL D HG22   1 
ATOM   20006 H HG23   . VAL D 1 404 ? 184.842 200.952 180.333 1.00 71.83  ? 404 VAL D HG23   1 
ATOM   20007 N N      . VAL D 1 405 ? 179.828 201.004 179.231 1.00 66.21  ? 405 VAL D N      1 
ATOM   20008 C CA     . VAL D 1 405 ? 178.564 200.321 178.972 1.00 67.75  ? 405 VAL D CA     1 
ATOM   20009 C C      . VAL D 1 405 ? 177.774 201.019 177.876 1.00 64.37  ? 405 VAL D C      1 
ATOM   20010 O O      . VAL D 1 405 ? 177.231 200.367 176.980 1.00 64.32  ? 405 VAL D O      1 
ATOM   20011 C CB     . VAL D 1 405 ? 177.749 200.203 180.271 1.00 71.06  ? 405 VAL D CB     1 
ATOM   20012 C CG1    . VAL D 1 405 ? 176.366 199.650 179.992 1.00 71.60  ? 405 VAL D CG1    1 
ATOM   20013 C CG2    . VAL D 1 405 ? 178.461 199.288 181.241 1.00 76.70  ? 405 VAL D CG2    1 
ATOM   20014 H H      . VAL D 1 405 ? 179.908 201.331 180.023 1.00 68.20  ? 405 VAL D H      1 
ATOM   20015 H HA     . VAL D 1 405 ? 178.755 199.421 178.664 1.00 68.47  ? 405 VAL D HA     1 
ATOM   20016 H HB     . VAL D 1 405 ? 177.657 201.078 180.682 1.00 69.94  ? 405 VAL D HB     1 
ATOM   20017 H HG11   . VAL D 1 405 ? 175.915 199.504 180.840 1.00 72.69  ? 405 VAL D HG11   1 
ATOM   20018 H HG12   . VAL D 1 405 ? 175.857 200.285 179.462 1.00 72.13  ? 405 VAL D HG12   1 
ATOM   20019 H HG13   . VAL D 1 405 ? 176.448 198.806 179.520 1.00 70.88  ? 405 VAL D HG13   1 
ATOM   20020 H HG21   . VAL D 1 405 ? 179.326 199.666 181.464 1.00 74.46  ? 405 VAL D HG21   1 
ATOM   20021 H HG22   . VAL D 1 405 ? 177.921 199.192 182.042 1.00 76.27  ? 405 VAL D HG22   1 
ATOM   20022 H HG23   . VAL D 1 405 ? 178.579 198.420 180.819 1.00 74.30  ? 405 VAL D HG23   1 
ATOM   20023 N N      . TYR D 1 406 ? 177.694 202.344 177.922 1.00 62.64  ? 406 TYR D N      1 
ATOM   20024 C CA     . TYR D 1 406 ? 176.990 203.072 176.871 1.00 63.54  ? 406 TYR D CA     1 
ATOM   20025 C C      . TYR D 1 406 ? 177.672 202.930 175.513 1.00 63.14  ? 406 TYR D C      1 
ATOM   20026 O O      . TYR D 1 406 ? 176.998 202.821 174.485 1.00 65.72  ? 406 TYR D O      1 
ATOM   20027 C CB     . TYR D 1 406 ? 176.864 204.539 177.254 1.00 67.84  ? 406 TYR D CB     1 
ATOM   20028 C CG     . TYR D 1 406 ? 176.117 205.345 176.231 1.00 68.55  ? 406 TYR D CG     1 
ATOM   20029 C CD1    . TYR D 1 406 ? 174.790 205.098 175.977 1.00 67.99  ? 406 TYR D CD1    1 
ATOM   20030 C CD2    . TYR D 1 406 ? 176.751 206.339 175.505 1.00 67.30  ? 406 TYR D CD2    1 
ATOM   20031 C CE1    . TYR D 1 406 ? 174.112 205.814 175.028 1.00 77.91  ? 406 TYR D CE1    1 
ATOM   20032 C CE2    . TYR D 1 406 ? 176.080 207.061 174.558 1.00 66.34  ? 406 TYR D CE2    1 
ATOM   20033 C CZ     . TYR D 1 406 ? 174.762 206.796 174.324 1.00 77.26  ? 406 TYR D CZ     1 
ATOM   20034 O OH     . TYR D 1 406 ? 174.066 207.538 173.403 1.00 85.49  ? 406 TYR D OH     1 
ATOM   20035 H H      . TYR D 1 406 ? 178.044 202.839 178.533 1.00 66.16  ? 406 TYR D H      1 
ATOM   20036 H HA     . TYR D 1 406 ? 176.092 202.710 176.790 1.00 65.82  ? 406 TYR D HA     1 
ATOM   20037 H HB2    . TYR D 1 406 ? 176.384 204.605 178.095 1.00 66.82  ? 406 TYR D HB2    1 
ATOM   20038 H HB3    . TYR D 1 406 ? 177.752 204.920 177.349 1.00 68.61  ? 406 TYR D HB3    1 
ATOM   20039 H HD1    . TYR D 1 406 ? 174.348 204.428 176.450 1.00 68.14  ? 406 TYR D HD1    1 
ATOM   20040 H HD2    . TYR D 1 406 ? 177.653 206.513 175.659 1.00 68.31  ? 406 TYR D HD2    1 
ATOM   20041 H HE1    . TYR D 1 406 ? 173.209 205.645 174.872 1.00 76.86  ? 406 TYR D HE1    1 
ATOM   20042 H HE2    . TYR D 1 406 ? 176.511 207.741 174.092 1.00 67.58  ? 406 TYR D HE2    1 
ATOM   20043 H HH     . TYR D 1 406 ? 173.262 207.290 173.379 1.00 81.69  ? 406 TYR D HH     1 
ATOM   20044 N N      . ASP D 1 407 ? 179.002 202.936 175.484 1.00 60.30  ? 407 ASP D N      1 
ATOM   20045 C CA     . ASP D 1 407 ? 179.718 202.682 174.235 1.00 60.09  ? 407 ASP D CA     1 
ATOM   20046 C C      . ASP D 1 407 ? 179.412 201.305 173.660 1.00 61.46  ? 407 ASP D C      1 
ATOM   20047 O O      . ASP D 1 407 ? 179.257 201.152 172.444 1.00 62.73  ? 407 ASP D O      1 
ATOM   20048 C CB     . ASP D 1 407 ? 181.220 202.809 174.460 1.00 64.88  ? 407 ASP D CB     1 
ATOM   20049 C CG     . ASP D 1 407 ? 181.655 204.227 174.685 1.00 70.54  ? 407 ASP D CG     1 
ATOM   20050 O OD1    . ASP D 1 407 ? 180.865 205.145 174.399 1.00 72.81  ? 407 ASP D OD1    1 
ATOM   20051 O OD2    . ASP D 1 407 ? 182.797 204.428 175.138 1.00 72.43  ? 407 ASP D OD2    1 
ATOM   20052 H H      . ASP D 1 407 ? 179.508 203.061 176.169 1.00 64.87  ? 407 ASP D H      1 
ATOM   20053 H HA     . ASP D 1 407 ? 179.454 203.345 173.575 1.00 63.34  ? 407 ASP D HA     1 
ATOM   20054 H HB2    . ASP D 1 407 ? 181.468 202.290 175.242 1.00 66.13  ? 407 ASP D HB2    1 
ATOM   20055 H HB3    . ASP D 1 407 ? 181.686 202.473 173.677 1.00 65.45  ? 407 ASP D HB3    1 
ATOM   20056 N N      . PHE D 1 408 ? 179.316 200.291 174.513 1.00 59.93  ? 408 PHE D N      1 
ATOM   20057 C CA     . PHE D 1 408 ? 178.853 198.981 174.070 1.00 59.57  ? 408 PHE D CA     1 
ATOM   20058 C C      . PHE D 1 408 ? 177.418 199.015 173.546 1.00 58.01  ? 408 PHE D C      1 
ATOM   20059 O O      . PHE D 1 408 ? 177.135 198.505 172.459 1.00 58.27  ? 408 PHE D O      1 
ATOM   20060 C CB     . PHE D 1 408 ? 178.988 197.995 175.226 1.00 63.69  ? 408 PHE D CB     1 
ATOM   20061 C CG     . PHE D 1 408 ? 178.531 196.615 174.897 1.00 62.61  ? 408 PHE D CG     1 
ATOM   20062 C CD1    . PHE D 1 408 ? 179.370 195.740 174.247 1.00 63.75  ? 408 PHE D CD1    1 
ATOM   20063 C CD2    . PHE D 1 408 ? 177.261 196.198 175.223 1.00 61.87  ? 408 PHE D CD2    1 
ATOM   20064 C CE1    . PHE D 1 408 ? 178.955 194.479 173.932 1.00 67.24  ? 408 PHE D CE1    1 
ATOM   20065 C CE2    . PHE D 1 408 ? 176.844 194.938 174.912 1.00 66.32  ? 408 PHE D CE2    1 
ATOM   20066 C CZ     . PHE D 1 408 ? 177.690 194.076 174.260 1.00 69.00  ? 408 PHE D CZ     1 
ATOM   20067 H H      . PHE D 1 408 ? 179.475 200.348 175.357 1.00 62.18  ? 408 PHE D H      1 
ATOM   20068 H HA     . PHE D 1 408 ? 179.426 198.673 173.348 1.00 60.60  ? 408 PHE D HA     1 
ATOM   20069 H HB2    . PHE D 1 408 ? 179.924 197.943 175.480 1.00 62.72  ? 408 PHE D HB2    1 
ATOM   20070 H HB3    . PHE D 1 408 ? 178.462 198.315 175.977 1.00 63.81  ? 408 PHE D HB3    1 
ATOM   20071 H HD1    . PHE D 1 408 ? 180.226 196.016 174.005 1.00 64.17  ? 408 PHE D HD1    1 
ATOM   20072 H HD2    . PHE D 1 408 ? 176.680 196.785 175.653 1.00 62.06  ? 408 PHE D HD2    1 
ATOM   20073 H HE1    . PHE D 1 408 ? 179.530 193.895 173.488 1.00 68.09  ? 408 PHE D HE1    1 
ATOM   20074 H HE2    . PHE D 1 408 ? 175.984 194.661 175.142 1.00 66.30  ? 408 PHE D HE2    1 
ATOM   20075 H HZ     . PHE D 1 408 ? 177.410 193.210 174.059 1.00 70.24  ? 408 PHE D HZ     1 
ATOM   20076 N N      . LEU D 1 409 ? 176.496 199.616 174.298 1.00 63.10  ? 409 LEU D N      1 
ATOM   20077 C CA     . LEU D 1 409 ? 175.111 199.703 173.834 1.00 58.16  ? 409 LEU D CA     1 
ATOM   20078 C C      . LEU D 1 409 ? 175.005 200.375 172.473 1.00 55.78  ? 409 LEU D C      1 
ATOM   20079 O O      . LEU D 1 409 ? 174.284 199.895 171.596 1.00 54.11  ? 409 LEU D O      1 
ATOM   20080 C CB     . LEU D 1 409 ? 174.257 200.448 174.857 1.00 55.49  ? 409 LEU D CB     1 
ATOM   20081 C CG     . LEU D 1 409 ? 173.960 199.681 176.140 1.00 61.90  ? 409 LEU D CG     1 
ATOM   20082 C CD1    . LEU D 1 409 ? 173.387 200.610 177.186 1.00 64.52  ? 409 LEU D CD1    1 
ATOM   20083 C CD2    . LEU D 1 409 ? 172.985 198.558 175.873 1.00 61.98  ? 409 LEU D CD2    1 
ATOM   20084 H H      . LEU D 1 409 ? 176.640 199.961 175.074 1.00 62.51  ? 409 LEU D H      1 
ATOM   20085 H HA     . LEU D 1 409 ? 174.755 198.804 173.744 1.00 58.52  ? 409 LEU D HA     1 
ATOM   20086 H HB2    . LEU D 1 409 ? 174.716 201.267 175.105 1.00 59.50  ? 409 LEU D HB2    1 
ATOM   20087 H HB3    . LEU D 1 409 ? 173.405 200.668 174.446 1.00 56.56  ? 409 LEU D HB3    1 
ATOM   20088 H HG     . LEU D 1 409 ? 174.782 199.297 176.486 1.00 62.34  ? 409 LEU D HG     1 
ATOM   20089 H HD11   . LEU D 1 409 ? 172.583 201.027 176.835 1.00 62.67  ? 409 LEU D HD11   1 
ATOM   20090 H HD12   . LEU D 1 409 ? 174.046 201.290 177.401 1.00 65.09  ? 409 LEU D HD12   1 
ATOM   20091 H HD13   . LEU D 1 409 ? 173.171 200.095 177.981 1.00 63.41  ? 409 LEU D HD13   1 
ATOM   20092 H HD21   . LEU D 1 409 ? 172.157 198.934 175.532 1.00 60.63  ? 409 LEU D HD21   1 
ATOM   20093 H HD22   . LEU D 1 409 ? 172.813 198.087 176.705 1.00 61.11  ? 409 LEU D HD22   1 
ATOM   20094 H HD23   . LEU D 1 409 ? 173.365 197.946 175.222 1.00 60.60  ? 409 LEU D HD23   1 
ATOM   20095 N N      . LYS D 1 410 ? 175.718 201.482 172.277 1.00 58.66  ? 410 LYS D N      1 
ATOM   20096 C CA     . LYS D 1 410 ? 175.777 202.111 170.962 1.00 57.07  ? 410 LYS D CA     1 
ATOM   20097 C C      . LYS D 1 410 ? 176.304 201.155 169.903 1.00 58.64  ? 410 LYS D C      1 
ATOM   20098 O O      . LYS D 1 410 ? 175.701 201.000 168.839 1.00 60.58  ? 410 LYS D O      1 
ATOM   20099 C CB     . LYS D 1 410 ? 176.646 203.363 171.018 1.00 61.61  ? 410 LYS D CB     1 
ATOM   20100 C CG     . LYS D 1 410 ? 175.873 204.639 171.206 1.00 65.27  ? 410 LYS D CG     1 
ATOM   20101 C CD     . LYS D 1 410 ? 176.803 205.831 171.086 1.00 80.95  ? 410 LYS D CD     1 
ATOM   20102 C CE     . LYS D 1 410 ? 176.041 207.122 170.843 1.00 91.30  ? 410 LYS D CE     1 
ATOM   20103 N NZ     . LYS D 1 410 ? 176.956 208.284 170.634 1.00 96.97  ? 410 LYS D NZ     1 
ATOM   20104 H H      . LYS D 1 410 ? 176.200 201.864 172.880 1.00 60.46  ? 410 LYS D H      1 
ATOM   20105 H HA     . LYS D 1 410 ? 174.882 202.380 170.699 1.00 59.19  ? 410 LYS D HA     1 
ATOM   20106 H HB2    . LYS D 1 410 ? 177.271 203.281 171.757 1.00 62.64  ? 410 LYS D HB2    1 
ATOM   20107 H HB3    . LYS D 1 410 ? 177.137 203.435 170.183 1.00 63.85  ? 410 LYS D HB3    1 
ATOM   20108 H HG2    . LYS D 1 410 ? 175.194 204.709 170.516 1.00 67.15  ? 410 LYS D HG2    1 
ATOM   20109 H HG3    . LYS D 1 410 ? 175.466 204.648 172.087 1.00 66.45  ? 410 LYS D HG3    1 
ATOM   20110 H HD2    . LYS D 1 410 ? 177.306 205.926 171.911 1.00 77.18  ? 410 LYS D HD2    1 
ATOM   20111 H HD3    . LYS D 1 410 ? 177.409 205.693 170.340 1.00 79.10  ? 410 LYS D HD3    1 
ATOM   20112 H HE2    . LYS D 1 410 ? 175.492 207.023 170.047 1.00 87.72  ? 410 LYS D HE2    1 
ATOM   20113 H HE3    . LYS D 1 410 ? 175.482 207.313 171.610 1.00 86.51  ? 410 LYS D HE3    1 
ATOM   20114 H HZ1    . LYS D 1 410 ? 177.478 208.392 171.348 1.00 92.34  ? 410 LYS D HZ1    1 
ATOM   20115 H HZ2    . LYS D 1 410 ? 177.470 208.145 169.919 1.00 93.41  ? 410 LYS D HZ2    1 
ATOM   20116 H HZ3    . LYS D 1 410 ? 176.481 209.028 170.509 1.00 93.81  ? 410 LYS D HZ3    1 
ATOM   20117 N N      . CYS D 1 411 ? 177.435 200.514 170.176 1.00 57.62  ? 411 CYS D N      1 
ATOM   20118 C CA     . CYS D 1 411 ? 178.012 199.573 169.224 1.00 57.24  ? 411 CYS D CA     1 
ATOM   20119 C C      . CYS D 1 411 ? 177.038 198.461 168.842 1.00 58.86  ? 411 CYS D C      1 
ATOM   20120 O O      . CYS D 1 411 ? 176.947 198.094 167.667 1.00 57.26  ? 411 CYS D O      1 
ATOM   20121 C CB     . CYS D 1 411 ? 179.295 198.986 169.803 1.00 58.40  ? 411 CYS D CB     1 
ATOM   20122 S SG     . CYS D 1 411 ? 180.119 197.862 168.687 1.00 64.82  ? 411 CYS D SG     1 
ATOM   20123 H H      . CYS D 1 411 ? 177.887 200.609 170.903 1.00 58.58  ? 411 CYS D H      1 
ATOM   20124 H HA     . CYS D 1 411 ? 178.246 200.051 168.412 1.00 58.13  ? 411 CYS D HA     1 
ATOM   20125 H HB2    . CYS D 1 411 ? 179.908 199.713 170.003 1.00 58.39  ? 411 CYS D HB2    1 
ATOM   20126 H HB3    . CYS D 1 411 ? 179.082 198.503 170.618 1.00 59.65  ? 411 CYS D HB3    1 
ATOM   20127 H HG     . CYS D 1 411 ? 180.468 198.518 167.744 1.00 60.92  ? 411 CYS D HG     1 
ATOM   20128 N N      . MET D 1 412 ? 176.314 197.900 169.809 1.00 61.69  ? 412 MET D N      1 
ATOM   20129 C CA     . MET D 1 412 ? 175.356 196.845 169.481 1.00 59.48  ? 412 MET D CA     1 
ATOM   20130 C C      . MET D 1 412 ? 174.171 197.369 168.676 1.00 58.54  ? 412 MET D C      1 
ATOM   20131 O O      . MET D 1 412 ? 173.666 196.671 167.792 1.00 58.67  ? 412 MET D O      1 
ATOM   20132 C CB     . MET D 1 412 ? 174.849 196.167 170.753 1.00 57.71  ? 412 MET D CB     1 
ATOM   20133 C CG     . MET D 1 412 ? 175.897 195.530 171.642 1.00 65.30  ? 412 MET D CG     1 
ATOM   20134 S SD     . MET D 1 412 ? 176.965 194.334 170.837 1.00 67.47  ? 412 MET D SD     1 
ATOM   20135 C CE     . MET D 1 412 ? 178.383 195.334 170.442 1.00 64.97  ? 412 MET D CE     1 
ATOM   20136 H H      . MET D 1 412 ? 176.388 198.077 170.648 1.00 60.88  ? 412 MET D H      1 
ATOM   20137 H HA     . MET D 1 412 ? 175.810 196.169 168.952 1.00 60.20  ? 412 MET D HA     1 
ATOM   20138 H HB2    . MET D 1 412 ? 174.382 196.830 171.287 1.00 58.51  ? 412 MET D HB2    1 
ATOM   20139 H HB3    . MET D 1 412 ? 174.226 195.467 170.497 1.00 58.20  ? 412 MET D HB3    1 
ATOM   20140 H HG2    . MET D 1 412 ? 176.461 196.229 172.009 1.00 63.63  ? 412 MET D HG2    1 
ATOM   20141 H HG3    . MET D 1 412 ? 175.442 195.070 172.366 1.00 64.59  ? 412 MET D HG3    1 
ATOM   20142 H HE1    . MET D 1 412 ? 179.129 194.752 170.222 1.00 64.33  ? 412 MET D HE1    1 
ATOM   20143 H HE2    . MET D 1 412 ? 178.609 195.881 171.212 1.00 63.85  ? 412 MET D HE2    1 
ATOM   20144 H HE3    . MET D 1 412 ? 178.169 195.901 169.684 1.00 63.10  ? 412 MET D HE3    1 
ATOM   20145 N N      . VAL D 1 413 ? 173.718 198.591 168.943 1.00 58.27  ? 413 VAL D N      1 
ATOM   20146 C CA     . VAL D 1 413 ? 172.623 199.154 168.154 1.00 54.71  ? 413 VAL D CA     1 
ATOM   20147 C C      . VAL D 1 413 ? 173.070 199.469 166.727 1.00 57.88  ? 413 VAL D C      1 
ATOM   20148 O O      . VAL D 1 413 ? 172.405 199.082 165.762 1.00 59.89  ? 413 VAL D O      1 
ATOM   20149 C CB     . VAL D 1 413 ? 172.034 200.391 168.862 1.00 54.73  ? 413 VAL D CB     1 
ATOM   20150 C CG1    . VAL D 1 413 ? 171.055 201.121 167.968 1.00 58.20  ? 413 VAL D CG1    1 
ATOM   20151 C CG2    . VAL D 1 413 ? 171.316 199.978 170.123 1.00 55.17  ? 413 VAL D CG2    1 
ATOM   20152 H H      . VAL D 1 413 ? 174.027 199.108 169.558 1.00 58.73  ? 413 VAL D H      1 
ATOM   20153 H HA     . VAL D 1 413 ? 171.915 198.492 168.096 1.00 56.50  ? 413 VAL D HA     1 
ATOM   20154 H HB     . VAL D 1 413 ? 172.750 201.001 169.103 1.00 56.34  ? 413 VAL D HB     1 
ATOM   20155 H HG11   . VAL D 1 413 ? 170.365 200.504 167.673 1.00 58.00  ? 413 VAL D HG11   1 
ATOM   20156 H HG12   . VAL D 1 413 ? 171.524 201.490 167.203 1.00 57.55  ? 413 VAL D HG12   1 
ATOM   20157 H HG13   . VAL D 1 413 ? 170.655 201.846 168.476 1.00 60.18  ? 413 VAL D HG13   1 
ATOM   20158 H HG21   . VAL D 1 413 ? 170.986 200.772 170.574 1.00 56.33  ? 413 VAL D HG21   1 
ATOM   20159 H HG22   . VAL D 1 413 ? 170.569 199.403 169.885 1.00 55.05  ? 413 VAL D HG22   1 
ATOM   20160 H HG23   . VAL D 1 413 ? 171.930 199.500 170.702 1.00 57.44  ? 413 VAL D HG23   1 
ATOM   20161 N N      . TYR D 1 414 ? 174.198 200.162 166.560 1.00 61.44  ? 414 TYR D N      1 
ATOM   20162 C CA     . TYR D 1 414 ? 174.588 200.591 165.215 1.00 60.14  ? 414 TYR D CA     1 
ATOM   20163 C C      . TYR D 1 414 ? 175.070 199.444 164.332 1.00 60.76  ? 414 TYR D C      1 
ATOM   20164 O O      . TYR D 1 414 ? 174.848 199.483 163.120 1.00 66.14  ? 414 TYR D O      1 
ATOM   20165 C CB     . TYR D 1 414 ? 175.653 201.683 165.281 1.00 60.44  ? 414 TYR D CB     1 
ATOM   20166 C CG     . TYR D 1 414 ? 175.196 202.939 165.978 1.00 60.05  ? 414 TYR D CG     1 
ATOM   20167 C CD1    . TYR D 1 414 ? 173.886 203.373 165.884 1.00 60.21  ? 414 TYR D CD1    1 
ATOM   20168 C CD2    . TYR D 1 414 ? 176.084 203.712 166.697 1.00 63.95  ? 414 TYR D CD2    1 
ATOM   20169 C CE1    . TYR D 1 414 ? 173.475 204.534 166.496 1.00 60.99  ? 414 TYR D CE1    1 
ATOM   20170 C CE2    . TYR D 1 414 ? 175.676 204.869 167.321 1.00 68.66  ? 414 TYR D CE2    1 
ATOM   20171 C CZ     . TYR D 1 414 ? 174.372 205.273 167.212 1.00 65.96  ? 414 TYR D CZ     1 
ATOM   20172 O OH     . TYR D 1 414 ? 173.957 206.413 167.854 1.00 77.13  ? 414 TYR D OH     1 
ATOM   20173 H H      . TYR D 1 414 ? 174.689 200.465 167.198 1.00 60.26  ? 414 TYR D H      1 
ATOM   20174 H HA     . TYR D 1 414 ? 173.807 200.964 164.776 1.00 60.60  ? 414 TYR D HA     1 
ATOM   20175 H HB2    . TYR D 1 414 ? 176.424 201.339 165.762 1.00 60.79  ? 414 TYR D HB2    1 
ATOM   20176 H HB3    . TYR D 1 414 ? 175.910 201.923 164.376 1.00 60.71  ? 414 TYR D HB3    1 
ATOM   20177 H HD1    . TYR D 1 414 ? 173.274 202.883 165.381 1.00 60.95  ? 414 TYR D HD1    1 
ATOM   20178 H HD2    . TYR D 1 414 ? 176.976 203.448 166.757 1.00 63.76  ? 414 TYR D HD2    1 
ATOM   20179 H HE1    . TYR D 1 414 ? 172.586 204.807 166.437 1.00 63.20  ? 414 TYR D HE1    1 
ATOM   20180 H HE2    . TYR D 1 414 ? 176.284 205.376 167.812 1.00 68.81  ? 414 TYR D HE2    1 
ATOM   20181 H HH     . TYR D 1 414 ? 173.137 206.539 167.722 1.00 72.60  ? 414 TYR D HH     1 
ATOM   20182 N N      . ASN D 1 415 ? 175.712 198.424 164.894 1.00 58.68  ? 415 ASN D N      1 
ATOM   20183 C CA     . ASN D 1 415 ? 176.024 197.203 164.143 1.00 62.07  ? 415 ASN D CA     1 
ATOM   20184 C C      . ASN D 1 415 ? 176.724 197.500 162.812 1.00 63.95  ? 415 ASN D C      1 
ATOM   20185 O O      . ASN D 1 415 ? 176.309 197.050 161.744 1.00 68.29  ? 415 ASN D O      1 
ATOM   20186 C CB     . ASN D 1 415 ? 174.748 196.381 163.937 1.00 59.72  ? 415 ASN D CB     1 
ATOM   20187 C CG     . ASN D 1 415 ? 175.000 195.044 163.275 1.00 56.76  ? 415 ASN D CG     1 
ATOM   20188 O OD1    . ASN D 1 415 ? 176.089 194.494 163.356 1.00 63.88  ? 415 ASN D OD1    1 
ATOM   20189 N ND2    . ASN D 1 415 ? 173.965 194.488 162.666 1.00 55.80  ? 415 ASN D ND2    1 
ATOM   20190 H H      . ASN D 1 415 ? 175.913 198.382 165.729 1.00 59.03  ? 415 ASN D H      1 
ATOM   20191 H HA     . ASN D 1 415 ? 176.634 196.664 164.672 1.00 60.93  ? 415 ASN D HA     1 
ATOM   20192 H HB2    . ASN D 1 415 ? 174.345 196.209 164.803 1.00 59.97  ? 415 ASN D HB2    1 
ATOM   20193 H HB3    . ASN D 1 415 ? 174.130 196.881 163.379 1.00 60.06  ? 415 ASN D HB3    1 
ATOM   20194 H HD21   . ASN D 1 415 ? 173.212 194.906 162.632 1.00 58.32  ? 415 ASN D HD21   1 
ATOM   20195 H HD22   . ASN D 1 415 ? 174.055 193.736 162.257 1.00 56.95  ? 415 ASN D HD22   1 
ATOM   20196 N N      . ILE D 1 416 ? 177.775 198.311 162.882 1.00 62.80  ? 416 ILE D N      1 
ATOM   20197 C CA     . ILE D 1 416 ? 178.590 198.702 161.729 1.00 62.31  ? 416 ILE D CA     1 
ATOM   20198 C C      . ILE D 1 416 ? 179.431 197.515 161.252 1.00 68.46  ? 416 ILE D C      1 
ATOM   20199 O O      . ILE D 1 416 ? 180.186 196.952 162.054 1.00 70.40  ? 416 ILE D O      1 
ATOM   20200 C CB     . ILE D 1 416 ? 179.493 199.888 162.094 1.00 62.97  ? 416 ILE D CB     1 
ATOM   20201 C CG1    . ILE D 1 416 ? 178.666 201.000 162.742 1.00 64.58  ? 416 ILE D CG1    1 
ATOM   20202 C CG2    . ILE D 1 416 ? 180.200 200.415 160.858 1.00 68.22  ? 416 ILE D CG2    1 
ATOM   20203 C CD1    . ILE D 1 416 ? 179.457 202.233 163.100 1.00 67.09  ? 416 ILE D CD1    1 
ATOM   20204 H H      . ILE D 1 416 ? 178.057 198.644 163.623 1.00 63.49  ? 416 ILE D H      1 
ATOM   20205 H HA     . ILE D 1 416 ? 178.001 198.988 161.013 1.00 62.43  ? 416 ILE D HA     1 
ATOM   20206 H HB     . ILE D 1 416 ? 180.160 199.586 162.732 1.00 63.81  ? 416 ILE D HB     1 
ATOM   20207 H HG12   . ILE D 1 416 ? 177.964 201.268 162.127 1.00 64.61  ? 416 ILE D HG12   1 
ATOM   20208 H HG13   . ILE D 1 416 ? 178.271 200.666 163.563 1.00 64.04  ? 416 ILE D HG13   1 
ATOM   20209 H HG21   . ILE D 1 416 ? 180.805 201.130 161.114 1.00 67.64  ? 416 ILE D HG21   1 
ATOM   20210 H HG22   . ILE D 1 416 ? 179.537 200.753 160.233 1.00 68.23  ? 416 ILE D HG22   1 
ATOM   20211 H HG23   . ILE D 1 416 ? 180.707 199.697 160.448 1.00 66.45  ? 416 ILE D HG23   1 
ATOM   20212 H HD11   . ILE D 1 416 ? 179.728 202.693 162.290 1.00 66.63  ? 416 ILE D HD11   1 
ATOM   20213 H HD12   . ILE D 1 416 ? 178.897 202.817 163.638 1.00 65.97  ? 416 ILE D HD12   1 
ATOM   20214 H HD13   . ILE D 1 416 ? 180.238 201.969 163.614 1.00 66.18  ? 416 ILE D HD13   1 
ATOM   20215 N N      . PRO D 1 417 ? 179.352 197.101 159.984 1.00 72.23  ? 417 PRO D N      1 
ATOM   20216 C CA     . PRO D 1 417 ? 180.118 195.931 159.517 1.00 64.84  ? 417 PRO D CA     1 
ATOM   20217 C C      . PRO D 1 417 ? 181.597 195.922 159.903 1.00 63.34  ? 417 PRO D C      1 
ATOM   20218 O O      . PRO D 1 417 ? 182.298 196.926 159.787 1.00 66.49  ? 417 PRO D O      1 
ATOM   20219 C CB     . PRO D 1 417 ? 179.954 195.992 157.995 1.00 68.32  ? 417 PRO D CB     1 
ATOM   20220 C CG     . PRO D 1 417 ? 178.673 196.671 157.781 1.00 74.42  ? 417 PRO D CG     1 
ATOM   20221 C CD     . PRO D 1 417 ? 178.539 197.672 158.898 1.00 77.93  ? 417 PRO D CD     1 
ATOM   20222 H HA     . PRO D 1 417 ? 179.705 195.114 159.840 1.00 65.13  ? 417 PRO D HA     1 
ATOM   20223 H HB2    . PRO D 1 417 ? 180.681 196.506 157.606 1.00 69.09  ? 417 PRO D HB2    1 
ATOM   20224 H HB3    . PRO D 1 417 ? 179.937 195.094 157.625 1.00 67.50  ? 417 PRO D HB3    1 
ATOM   20225 H HG2    . PRO D 1 417 ? 178.685 197.121 156.919 1.00 73.80  ? 417 PRO D HG2    1 
ATOM   20226 H HG3    . PRO D 1 417 ? 177.955 196.020 157.811 1.00 70.09  ? 417 PRO D HG3    1 
ATOM   20227 H HD2    . PRO D 1 417 ? 178.915 198.524 158.622 1.00 73.15  ? 417 PRO D HD2    1 
ATOM   20228 H HD3    . PRO D 1 417 ? 177.615 197.778 159.175 1.00 73.12  ? 417 PRO D HD3    1 
ATOM   20229 N N      . LYS D 1 418 ? 182.070 194.752 160.341 1.00 60.29  ? 418 LYS D N      1 
ATOM   20230 C CA     . LYS D 1 418 ? 183.426 194.517 160.849 1.00 62.20  ? 418 LYS D CA     1 
ATOM   20231 C C      . LYS D 1 418 ? 183.814 195.309 162.094 1.00 62.43  ? 418 LYS D C      1 
ATOM   20232 O O      . LYS D 1 418 ? 184.881 195.075 162.663 1.00 63.53  ? 418 LYS D O      1 
ATOM   20233 C CB     . LYS D 1 418 ? 184.452 194.772 159.738 1.00 65.41  ? 418 LYS D CB     1 
ATOM   20234 C CG     . LYS D 1 418 ? 185.478 193.647 159.599 1.00 71.69  ? 418 LYS D CG     1 
ATOM   20235 C CD     . LYS D 1 418 ? 186.307 193.763 158.324 1.00 81.46  ? 418 LYS D CD     1 
ATOM   20236 C CE     . LYS D 1 418 ? 187.162 192.518 158.094 1.00 85.40  ? 418 LYS D CE     1 
ATOM   20237 N NZ     . LYS D 1 418 ? 187.917 192.570 156.803 1.00 100.07 ? 418 LYS D NZ     1 
ATOM   20238 H H      . LYS D 1 418 ? 181.600 194.030 160.321 1.00 62.88  ? 418 LYS D H      1 
ATOM   20239 H HA     . LYS D 1 418 ? 183.495 193.578 161.084 1.00 63.83  ? 418 LYS D HA     1 
ATOM   20240 H HB2    . LYS D 1 418 ? 183.985 194.845 158.889 1.00 67.39  ? 418 LYS D HB2    1 
ATOM   20241 H HB3    . LYS D 1 418 ? 184.932 195.596 159.921 1.00 65.31  ? 418 LYS D HB3    1 
ATOM   20242 H HG2    . LYS D 1 418 ? 186.088 193.677 160.354 1.00 70.42  ? 418 LYS D HG2    1 
ATOM   20243 H HG3    . LYS D 1 418 ? 185.017 192.793 159.579 1.00 71.55  ? 418 LYS D HG3    1 
ATOM   20244 H HD2    . LYS D 1 418 ? 185.710 193.857 157.564 1.00 79.87  ? 418 LYS D HD2    1 
ATOM   20245 H HD3    . LYS D 1 418 ? 186.897 194.531 158.386 1.00 79.41  ? 418 LYS D HD3    1 
ATOM   20246 H HE2    . LYS D 1 418 ? 187.809 192.437 158.813 1.00 85.11  ? 418 LYS D HE2    1 
ATOM   20247 H HE3    . LYS D 1 418 ? 186.589 191.734 158.074 1.00 85.86  ? 418 LYS D HE3    1 
ATOM   20248 H HZ1    . LYS D 1 418 ? 188.523 193.223 156.827 1.00 98.58  ? 418 LYS D HZ1    1 
ATOM   20249 H HZ2    . LYS D 1 418 ? 187.356 192.720 156.128 1.00 99.31  ? 418 LYS D HZ2    1 
ATOM   20250 H HZ3    . LYS D 1 418 ? 188.335 191.795 156.661 1.00 99.96  ? 418 LYS D HZ3    1 
ATOM   20251 N N      . LYS D 1 419 ? 182.967 196.231 162.534 1.00 63.39  ? 419 LYS D N      1 
ATOM   20252 C CA     . LYS D 1 419 ? 183.231 197.048 163.713 1.00 59.03  ? 419 LYS D CA     1 
ATOM   20253 C C      . LYS D 1 419 ? 182.277 196.682 164.845 1.00 60.09  ? 419 LYS D C      1 
ATOM   20254 O O      . LYS D 1 419 ? 181.657 197.561 165.446 1.00 62.82  ? 419 LYS D O      1 
ATOM   20255 C CB     . LYS D 1 419 ? 183.148 198.535 163.364 1.00 60.01  ? 419 LYS D CB     1 
ATOM   20256 C CG     . LYS D 1 419 ? 184.202 198.973 162.365 1.00 59.44  ? 419 LYS D CG     1 
ATOM   20257 C CD     . LYS D 1 419 ? 184.067 200.429 162.000 1.00 58.88  ? 419 LYS D CD     1 
ATOM   20258 C CE     . LYS D 1 419 ? 185.079 200.827 160.943 1.00 69.65  ? 419 LYS D CE     1 
ATOM   20259 N NZ     . LYS D 1 419 ? 186.477 200.835 161.473 1.00 77.06  ? 419 LYS D NZ     1 
ATOM   20260 H H      . LYS D 1 419 ? 182.249 196.458 162.123 1.00 64.50  ? 419 LYS D H      1 
ATOM   20261 H HA     . LYS D 1 419 ? 184.134 196.873 164.025 1.00 60.60  ? 419 LYS D HA     1 
ATOM   20262 H HB2    . LYS D 1 419 ? 182.278 198.719 162.974 1.00 61.98  ? 419 LYS D HB2    1 
ATOM   20263 H HB3    . LYS D 1 419 ? 183.266 199.060 164.172 1.00 62.01  ? 419 LYS D HB3    1 
ATOM   20264 H HG2    . LYS D 1 419 ? 185.082 198.843 162.757 1.00 60.90  ? 419 LYS D HG2    1 
ATOM   20265 H HG3    . LYS D 1 419 ? 184.120 198.446 161.554 1.00 62.10  ? 419 LYS D HG3    1 
ATOM   20266 H HD2    . LYS D 1 419 ? 183.179 200.587 161.640 1.00 61.53  ? 419 LYS D HD2    1 
ATOM   20267 H HD3    . LYS D 1 419 ? 184.215 200.977 162.788 1.00 60.03  ? 419 LYS D HD3    1 
ATOM   20268 H HE2    . LYS D 1 419 ? 185.042 200.195 160.207 1.00 67.79  ? 419 LYS D HE2    1 
ATOM   20269 H HE3    . LYS D 1 419 ? 184.874 201.722 160.624 1.00 69.19  ? 419 LYS D HE3    1 
ATOM   20270 H HZ1    . LYS D 1 419 ? 186.541 201.405 162.155 1.00 74.10  ? 419 LYS D HZ1    1 
ATOM   20271 H HZ2    . LYS D 1 419 ? 187.044 201.089 160.834 1.00 75.61  ? 419 LYS D HZ2    1 
ATOM   20272 H HZ3    . LYS D 1 419 ? 186.706 200.021 161.754 1.00 73.38  ? 419 LYS D HZ3    1 
ATOM   20273 N N      . ARG D 1 420 ? 182.143 195.388 165.132 1.00 59.53  ? 420 ARG D N      1 
ATOM   20274 C CA     . ARG D 1 420 ? 181.012 194.847 165.875 1.00 57.08  ? 420 ARG D CA     1 
ATOM   20275 C C      . ARG D 1 420 ? 181.386 194.120 167.163 1.00 60.89  ? 420 ARG D C      1 
ATOM   20276 O O      . ARG D 1 420 ? 180.573 194.092 168.083 1.00 64.81  ? 420 ARG D O      1 
ATOM   20277 C CB     . ARG D 1 420 ? 180.241 193.848 165.000 1.00 58.49  ? 420 ARG D CB     1 
ATOM   20278 C CG     . ARG D 1 420 ? 179.952 194.326 163.605 1.00 64.51  ? 420 ARG D CG     1 
ATOM   20279 C CD     . ARG D 1 420 ? 179.542 193.171 162.710 1.00 66.28  ? 420 ARG D CD     1 
ATOM   20280 N NE     . ARG D 1 420 ? 178.194 192.711 163.000 1.00 68.03  ? 420 ARG D NE     1 
ATOM   20281 C CZ     . ARG D 1 420 ? 177.794 191.447 163.000 1.00 67.71  ? 420 ARG D CZ     1 
ATOM   20282 N NH1    . ARG D 1 420 ? 178.645 190.443 162.891 1.00 63.54  ? 420 ARG D NH1    1 
ATOM   20283 N NH2    . ARG D 1 420 ? 176.497 191.184 163.114 1.00 72.28  ? 420 ARG D NH2    1 
ATOM   20284 H H      . ARG D 1 420 ? 182.710 194.788 164.886 1.00 60.83  ? 420 ARG D H      1 
ATOM   20285 H HA     . ARG D 1 420 ? 180.408 195.571 166.107 1.00 59.33  ? 420 ARG D HA     1 
ATOM   20286 H HB2    . ARG D 1 420 ? 180.770 193.037 164.927 1.00 61.27  ? 420 ARG D HB2    1 
ATOM   20287 H HB3    . ARG D 1 420 ? 179.393 193.647 165.427 1.00 58.93  ? 420 ARG D HB3    1 
ATOM   20288 H HG2    . ARG D 1 420 ? 179.226 194.971 163.626 1.00 63.68  ? 420 ARG D HG2    1 
ATOM   20289 H HG3    . ARG D 1 420 ? 180.748 194.730 163.221 1.00 64.70  ? 420 ARG D HG3    1 
ATOM   20290 H HD2    . ARG D 1 420 ? 179.563 193.469 161.785 1.00 66.36  ? 420 ARG D HD2    1 
ATOM   20291 H HD3    . ARG D 1 420 ? 180.166 192.440 162.835 1.00 64.97  ? 420 ARG D HD3    1 
ATOM   20292 H HE     . ARG D 1 420 ? 177.591 193.314 163.118 1.00 67.02  ? 420 ARG D HE     1 
ATOM   20293 H HH11   . ARG D 1 420 ? 178.347 189.635 162.906 1.00 64.32  ? 420 ARG D HH11   1 
ATOM   20294 H HH12   . ARG D 1 420 ? 179.490 190.586 162.824 1.00 64.97  ? 420 ARG D HH12   1 
ATOM   20295 H HH21   . ARG D 1 420 ? 176.218 190.372 163.127 1.00 71.25  ? 420 ARG D HH21   1 
ATOM   20296 H HH22   . ARG D 1 420 ? 175.937 191.836 163.188 1.00 70.35  ? 420 ARG D HH22   1 
ATOM   20297 N N      . TYR D 1 421 ? 182.560 193.507 167.252 1.00 60.53  ? 421 TYR D N      1 
ATOM   20298 C CA     . TYR D 1 421 ? 182.888 192.591 168.339 1.00 60.32  ? 421 TYR D CA     1 
ATOM   20299 C C      . TYR D 1 421 ? 183.898 193.183 169.317 1.00 61.37  ? 421 TYR D C      1 
ATOM   20300 O O      . TYR D 1 421 ? 184.822 193.895 168.917 1.00 63.84  ? 421 TYR D O      1 
ATOM   20301 C CB     . TYR D 1 421 ? 183.399 191.263 167.780 1.00 62.82  ? 421 TYR D CB     1 
ATOM   20302 C CG     . TYR D 1 421 ? 182.283 190.268 167.573 1.00 64.31  ? 421 TYR D CG     1 
ATOM   20303 C CD1    . TYR D 1 421 ? 181.436 190.360 166.488 1.00 63.81  ? 421 TYR D CD1    1 
ATOM   20304 C CD2    . TYR D 1 421 ? 182.091 189.224 168.458 1.00 69.98  ? 421 TYR D CD2    1 
ATOM   20305 C CE1    . TYR D 1 421 ? 180.418 189.450 166.302 1.00 65.39  ? 421 TYR D CE1    1 
ATOM   20306 C CE2    . TYR D 1 421 ? 181.069 188.319 168.284 1.00 68.64  ? 421 TYR D CE2    1 
ATOM   20307 C CZ     . TYR D 1 421 ? 180.239 188.438 167.205 1.00 66.22  ? 421 TYR D CZ     1 
ATOM   20308 O OH     . TYR D 1 421 ? 179.234 187.523 167.021 1.00 75.25  ? 421 TYR D OH     1 
ATOM   20309 H H      . TYR D 1 421 ? 183.167 193.552 166.642 1.00 61.06  ? 421 TYR D H      1 
ATOM   20310 H HA     . TYR D 1 421 ? 182.079 192.398 168.839 1.00 61.44  ? 421 TYR D HA     1 
ATOM   20311 H HB2    . TYR D 1 421 ? 183.829 191.419 166.923 1.00 62.00  ? 421 TYR D HB2    1 
ATOM   20312 H HB3    . TYR D 1 421 ? 184.033 190.876 168.405 1.00 63.90  ? 421 TYR D HB3    1 
ATOM   20313 H HD1    . TYR D 1 421 ? 181.562 191.038 165.863 1.00 64.67  ? 421 TYR D HD1    1 
ATOM   20314 H HD2    . TYR D 1 421 ? 182.649 189.144 169.200 1.00 69.03  ? 421 TYR D HD2    1 
ATOM   20315 H HE1    . TYR D 1 421 ? 179.847 189.527 165.570 1.00 67.51  ? 421 TYR D HE1    1 
ATOM   20316 H HE2    . TYR D 1 421 ? 180.951 187.621 168.890 1.00 69.94  ? 421 TYR D HE2    1 
ATOM   20317 H HH     . TYR D 1 421 ? 178.559 187.894 166.683 1.00 73.36  ? 421 TYR D HH     1 
ATOM   20318 N N      . TRP D 1 422 ? 183.681 192.917 170.606 1.00 57.09  ? 422 TRP D N      1 
ATOM   20319 C CA     . TRP D 1 422 ? 184.538 193.367 171.700 1.00 59.19  ? 422 TRP D CA     1 
ATOM   20320 C C      . TRP D 1 422 ? 185.260 192.201 172.375 1.00 59.43  ? 422 TRP D C      1 
ATOM   20321 O O      . TRP D 1 422 ? 184.658 191.164 172.659 1.00 59.60  ? 422 TRP D O      1 
ATOM   20322 C CB     . TRP D 1 422 ? 183.711 194.116 172.740 1.00 62.84  ? 422 TRP D CB     1 
ATOM   20323 C CG     . TRP D 1 422 ? 183.292 195.473 172.326 1.00 58.25  ? 422 TRP D CG     1 
ATOM   20324 C CD1    . TRP D 1 422 ? 182.943 195.883 171.081 1.00 55.93  ? 422 TRP D CD1    1 
ATOM   20325 C CD2    . TRP D 1 422 ? 183.181 196.616 173.174 1.00 56.70  ? 422 TRP D CD2    1 
ATOM   20326 N NE1    . TRP D 1 422 ? 182.630 197.215 171.095 1.00 61.19  ? 422 TRP D NE1    1 
ATOM   20327 C CE2    . TRP D 1 422 ? 182.765 197.687 172.373 1.00 64.00  ? 422 TRP D CE2    1 
ATOM   20328 C CE3    . TRP D 1 422 ? 183.404 196.837 174.532 1.00 56.89  ? 422 TRP D CE3    1 
ATOM   20329 C CZ2    . TRP D 1 422 ? 182.556 198.960 172.887 1.00 69.62  ? 422 TRP D CZ2    1 
ATOM   20330 C CZ3    . TRP D 1 422 ? 183.214 198.098 175.034 1.00 61.92  ? 422 TRP D CZ3    1 
ATOM   20331 C CH2    . TRP D 1 422 ? 182.779 199.142 174.221 1.00 66.06  ? 422 TRP D CH2    1 
ATOM   20332 H H      . TRP D 1 422 ? 183.016 192.441 170.878 1.00 58.85  ? 422 TRP D H      1 
ATOM   20333 H HA     . TRP D 1 422 ? 185.210 193.975 171.351 1.00 59.50  ? 422 TRP D HA     1 
ATOM   20334 H HB2    . TRP D 1 422 ? 182.909 193.603 172.930 1.00 61.37  ? 422 TRP D HB2    1 
ATOM   20335 H HB3    . TRP D 1 422 ? 184.241 194.206 173.548 1.00 61.53  ? 422 TRP D HB3    1 
ATOM   20336 H HD1    . TRP D 1 422 ? 182.919 195.340 170.326 1.00 58.50  ? 422 TRP D HD1    1 
ATOM   20337 H HE1    . TRP D 1 422 ? 182.359 197.674 170.419 1.00 62.11  ? 422 TRP D HE1    1 
ATOM   20338 H HE3    . TRP D 1 422 ? 183.692 196.146 175.085 1.00 58.43  ? 422 TRP D HE3    1 
ATOM   20339 H HZ2    . TRP D 1 422 ? 182.266 199.661 172.346 1.00 66.30  ? 422 TRP D HZ2    1 
ATOM   20340 H HZ3    . TRP D 1 422 ? 183.327 198.251 175.946 1.00 62.53  ? 422 TRP D HZ3    1 
ATOM   20341 H HH2    . TRP D 1 422 ? 182.641 199.984 174.596 1.00 64.80  ? 422 TRP D HH2    1 
ATOM   20342 N N      . LEU D 1 423 ? 186.552 192.380 172.637 1.00 61.03  ? 423 LEU D N      1 
ATOM   20343 C CA     . LEU D 1 423 ? 187.416 191.343 173.197 1.00 61.89  ? 423 LEU D CA     1 
ATOM   20344 C C      . LEU D 1 423 ? 187.712 191.618 174.671 1.00 63.19  ? 423 LEU D C      1 
ATOM   20345 O O      . LEU D 1 423 ? 188.291 192.654 175.006 1.00 60.63  ? 423 LEU D O      1 
ATOM   20346 C CB     . LEU D 1 423 ? 188.712 191.252 172.395 1.00 65.14  ? 423 LEU D CB     1 
ATOM   20347 C CG     . LEU D 1 423 ? 189.794 190.333 172.942 1.00 69.59  ? 423 LEU D CG     1 
ATOM   20348 C CD1    . LEU D 1 423 ? 189.285 188.911 173.022 1.00 71.07  ? 423 LEU D CD1    1 
ATOM   20349 C CD2    . LEU D 1 423 ? 191.018 190.401 172.051 1.00 73.13  ? 423 LEU D CD2    1 
ATOM   20350 H H      . LEU D 1 423 ? 186.976 193.103 172.440 1.00 61.67  ? 423 LEU D H      1 
ATOM   20351 H HA     . LEU D 1 423 ? 186.965 190.485 173.136 1.00 61.61  ? 423 LEU D HA     1 
ATOM   20352 H HB2    . LEU D 1 423 ? 188.494 190.940 171.502 1.00 66.29  ? 423 LEU D HB2    1 
ATOM   20353 H HB3    . LEU D 1 423 ? 189.095 192.143 172.336 1.00 64.01  ? 423 LEU D HB3    1 
ATOM   20354 H HG     . LEU D 1 423 ? 190.051 190.622 173.833 1.00 68.45  ? 423 LEU D HG     1 
ATOM   20355 H HD11   . LEU D 1 423 ? 190.014 188.336 173.309 1.00 70.75  ? 423 LEU D HD11   1 
ATOM   20356 H HD12   . LEU D 1 423 ? 188.973 188.635 172.145 1.00 69.81  ? 423 LEU D HD12   1 
ATOM   20357 H HD13   . LEU D 1 423 ? 188.560 188.867 173.665 1.00 68.49  ? 423 LEU D HD13   1 
ATOM   20358 H HD21   . LEU D 1 423 ? 191.334 191.318 172.009 1.00 70.10  ? 423 LEU D HD21   1 
ATOM   20359 H HD22   . LEU D 1 423 ? 190.778 190.093 171.162 1.00 73.37  ? 423 LEU D HD22   1 
ATOM   20360 H HD23   . LEU D 1 423 ? 191.710 189.828 172.421 1.00 73.63  ? 423 LEU D HD23   1 
ATOM   20361 N N      . PHE D 1 424 ? 187.333 190.686 175.541 1.00 67.08  ? 424 PHE D N      1 
ATOM   20362 C CA     . PHE D 1 424 ? 187.642 190.752 176.967 1.00 64.68  ? 424 PHE D CA     1 
ATOM   20363 C C      . PHE D 1 424 ? 188.759 189.754 177.260 1.00 65.90  ? 424 PHE D C      1 
ATOM   20364 O O      . PHE D 1 424 ? 188.616 188.565 176.968 1.00 69.16  ? 424 PHE D O      1 
ATOM   20365 C CB     . PHE D 1 424 ? 186.431 190.379 177.825 1.00 67.81  ? 424 PHE D CB     1 
ATOM   20366 C CG     . PHE D 1 424 ? 185.264 191.324 177.743 1.00 64.98  ? 424 PHE D CG     1 
ATOM   20367 C CD1    . PHE D 1 424 ? 185.293 192.477 176.993 1.00 65.12  ? 424 PHE D CD1    1 
ATOM   20368 C CD2    . PHE D 1 424 ? 184.117 191.034 178.453 1.00 70.23  ? 424 PHE D CD2    1 
ATOM   20369 C CE1    . PHE D 1 424 ? 184.192 193.315 176.959 1.00 65.17  ? 424 PHE D CE1    1 
ATOM   20370 C CE2    . PHE D 1 424 ? 183.026 191.863 178.413 1.00 67.96  ? 424 PHE D CE2    1 
ATOM   20371 C CZ     . PHE D 1 424 ? 183.062 193.000 177.666 1.00 63.78  ? 424 PHE D CZ     1 
ATOM   20372 H H      . PHE D 1 424 ? 186.938 189.956 175.311 1.00 66.71  ? 424 PHE D H      1 
ATOM   20373 H HA     . PHE D 1 424 ? 187.943 191.643 177.207 1.00 63.80  ? 424 PHE D HA     1 
ATOM   20374 H HB2    . PHE D 1 424 ? 186.116 189.503 177.549 1.00 68.30  ? 424 PHE D HB2    1 
ATOM   20375 H HB3    . PHE D 1 424 ? 186.712 190.345 178.753 1.00 66.90  ? 424 PHE D HB3    1 
ATOM   20376 H HD1    . PHE D 1 424 ? 186.059 192.706 176.517 1.00 66.05  ? 424 PHE D HD1    1 
ATOM   20377 H HD2    . PHE D 1 424 ? 184.084 190.262 178.973 1.00 69.56  ? 424 PHE D HD2    1 
ATOM   20378 H HE1    . PHE D 1 424 ? 184.210 194.091 176.444 1.00 64.69  ? 424 PHE D HE1    1 
ATOM   20379 H HE2    . PHE D 1 424 ? 182.262 191.650 178.903 1.00 67.81  ? 424 PHE D HE2    1 
ATOM   20380 H HZ     . PHE D 1 424 ? 182.322 193.566 177.647 1.00 63.23  ? 424 PHE D HZ     1 
ATOM   20381 N N      . LYS D 1 425 ? 189.859 190.216 177.844 1.00 65.78  ? 425 LYS D N      1 
ATOM   20382 C CA     . LYS D 1 425 ? 190.921 189.293 178.212 1.00 68.04  ? 425 LYS D CA     1 
ATOM   20383 C C      . LYS D 1 425 ? 191.608 189.730 179.499 1.00 71.45  ? 425 LYS D C      1 
ATOM   20384 O O      . LYS D 1 425 ? 191.534 190.887 179.914 1.00 76.01  ? 425 LYS D O      1 
ATOM   20385 C CB     . LYS D 1 425 ? 191.920 189.136 177.056 1.00 69.68  ? 425 LYS D CB     1 
ATOM   20386 C CG     . LYS D 1 425 ? 192.941 190.240 176.927 1.00 67.18  ? 425 LYS D CG     1 
ATOM   20387 C CD     . LYS D 1 425 ? 193.653 190.184 175.579 1.00 69.59  ? 425 LYS D CD     1 
ATOM   20388 C CE     . LYS D 1 425 ? 194.222 188.818 175.264 1.00 72.52  ? 425 LYS D CE     1 
ATOM   20389 N NZ     . LYS D 1 425 ? 195.000 188.829 174.000 1.00 72.19  ? 425 LYS D NZ     1 
ATOM   20390 H H      . LYS D 1 425 ? 190.012 191.043 178.030 1.00 67.59  ? 425 LYS D H      1 
ATOM   20391 H HA     . LYS D 1 425 ? 190.524 188.428 178.385 1.00 68.35  ? 425 LYS D HA     1 
ATOM   20392 H HB2    . LYS D 1 425 ? 192.405 188.306 177.193 1.00 69.65  ? 425 LYS D HB2    1 
ATOM   20393 H HB3    . LYS D 1 425 ? 191.424 189.088 176.223 1.00 69.65  ? 425 LYS D HB3    1 
ATOM   20394 H HG2    . LYS D 1 425 ? 192.491 191.098 176.994 1.00 66.79  ? 425 LYS D HG2    1 
ATOM   20395 H HG3    . LYS D 1 425 ? 193.606 190.151 177.628 1.00 67.93  ? 425 LYS D HG3    1 
ATOM   20396 H HD2    . LYS D 1 425 ? 193.018 190.408 174.878 1.00 70.41  ? 425 LYS D HD2    1 
ATOM   20397 H HD3    . LYS D 1 425 ? 194.384 190.823 175.578 1.00 68.95  ? 425 LYS D HD3    1 
ATOM   20398 H HE2    . LYS D 1 425 ? 194.817 188.548 175.982 1.00 71.93  ? 425 LYS D HE2    1 
ATOM   20399 H HE3    . LYS D 1 425 ? 193.502 188.175 175.165 1.00 70.80  ? 425 LYS D HE3    1 
ATOM   20400 H HZ1    . LYS D 1 425 ? 195.687 189.393 174.068 1.00 72.23  ? 425 LYS D HZ1    1 
ATOM   20401 H HZ2    . LYS D 1 425 ? 194.480 189.088 173.324 1.00 70.72  ? 425 LYS D HZ2    1 
ATOM   20402 H HZ3    . LYS D 1 425 ? 195.311 188.012 173.826 1.00 72.56  ? 425 LYS D HZ3    1 
ATOM   20403 N N      . GLY D 1 426 ? 192.274 188.767 180.128 1.00 72.02  ? 426 GLY D N      1 
ATOM   20404 C CA     . GLY D 1 426 ? 193.022 188.984 181.344 1.00 75.23  ? 426 GLY D CA     1 
ATOM   20405 C C      . GLY D 1 426 ? 193.547 187.665 181.868 1.00 77.72  ? 426 GLY D C      1 
ATOM   20406 O O      . GLY D 1 426 ? 193.438 186.635 181.200 1.00 79.77  ? 426 GLY D O      1 
ATOM   20407 H H      . GLY D 1 426 ? 192.306 187.953 179.850 1.00 72.08  ? 426 GLY D H      1 
ATOM   20408 H HA2    . GLY D 1 426 ? 193.772 189.578 181.174 1.00 74.60  ? 426 GLY D HA2    1 
ATOM   20409 H HA3    . GLY D 1 426 ? 192.451 189.385 182.019 1.00 73.39  ? 426 GLY D HA3    1 
ATOM   20410 N N      . PRO D 1 427 ? 194.137 187.656 183.060 1.00 79.53  ? 427 PRO D N      1 
ATOM   20411 C CA     . PRO D 1 427 ? 194.326 186.383 183.765 1.00 84.71  ? 427 PRO D CA     1 
ATOM   20412 C C      . PRO D 1 427 ? 193.010 185.777 184.238 1.00 89.62  ? 427 PRO D C      1 
ATOM   20413 O O      . PRO D 1 427 ? 191.941 186.346 184.004 1.00 87.82  ? 427 PRO D O      1 
ATOM   20414 C CB     . PRO D 1 427 ? 195.256 186.768 184.921 1.00 84.87  ? 427 PRO D CB     1 
ATOM   20415 C CG     . PRO D 1 427 ? 194.908 188.171 185.212 1.00 82.36  ? 427 PRO D CG     1 
ATOM   20416 C CD     . PRO D 1 427 ? 194.603 188.792 183.869 1.00 81.53  ? 427 PRO D CD     1 
ATOM   20417 H HA     . PRO D 1 427 ? 194.765 185.741 183.183 1.00 83.04  ? 427 PRO D HA     1 
ATOM   20418 H HB2    . PRO D 1 427 ? 195.090 186.198 185.690 1.00 85.01  ? 427 PRO D HB2    1 
ATOM   20419 H HB3    . PRO D 1 427 ? 196.182 186.698 184.634 1.00 83.43  ? 427 PRO D HB3    1 
ATOM   20420 H HG2    . PRO D 1 427 ? 194.126 188.197 185.786 1.00 83.08  ? 427 PRO D HG2    1 
ATOM   20421 H HG3    . PRO D 1 427 ? 195.660 188.616 185.636 1.00 81.81  ? 427 PRO D HG3    1 
ATOM   20422 H HD2    . PRO D 1 427 ? 193.911 189.469 183.938 1.00 81.79  ? 427 PRO D HD2    1 
ATOM   20423 H HD3    . PRO D 1 427 ? 195.414 189.162 183.482 1.00 80.88  ? 427 PRO D HD3    1 
ATOM   20424 N N      . ILE D 1 428 ? 193.075 184.622 184.906 1.00 92.72  ? 428 ILE D N      1 
ATOM   20425 C CA     . ILE D 1 428 ? 191.881 184.037 185.516 1.00 88.31  ? 428 ILE D CA     1 
ATOM   20426 C C      . ILE D 1 428 ? 191.340 184.929 186.633 1.00 88.71  ? 428 ILE D C      1 
ATOM   20427 O O      . ILE D 1 428 ? 192.038 185.789 187.179 1.00 90.82  ? 428 ILE D O      1 
ATOM   20428 C CB     . ILE D 1 428 ? 192.176 182.618 186.030 1.00 97.71  ? 428 ILE D CB     1 
ATOM   20429 C CG1    . ILE D 1 428 ? 193.141 182.640 187.222 1.00 100.55 ? 428 ILE D CG1    1 
ATOM   20430 C CG2    . ILE D 1 428 ? 192.736 181.749 184.906 1.00 98.49  ? 428 ILE D CG2    1 
ATOM   20431 C CD1    . ILE D 1 428 ? 193.395 181.257 187.826 1.00 101.12 ? 428 ILE D CD1    1 
ATOM   20432 H H      . ILE D 1 428 ? 193.806 184.202 185.082 1.00 91.82  ? 428 ILE D H      1 
ATOM   20433 H HA     . ILE D 1 428 ? 191.192 183.963 184.836 1.00 88.72  ? 428 ILE D HA     1 
ATOM   20434 H HB     . ILE D 1 428 ? 191.340 182.224 186.328 1.00 96.81  ? 428 ILE D HB     1 
ATOM   20435 H HG12   . ILE D 1 428 ? 193.996 182.997 186.931 1.00 97.35  ? 428 ILE D HG12   1 
ATOM   20436 H HG13   . ILE D 1 428 ? 192.774 183.195 187.927 1.00 97.76  ? 428 ILE D HG13   1 
ATOM   20437 H HG21   . ILE D 1 428 ? 192.190 181.870 184.112 1.00 96.42  ? 428 ILE D HG21   1 
ATOM   20438 H HG22   . ILE D 1 428 ? 193.652 182.013 184.721 1.00 97.03  ? 428 ILE D HG22   1 
ATOM   20439 H HG23   . ILE D 1 428 ? 192.710 180.818 185.182 1.00 98.60  ? 428 ILE D HG23   1 
ATOM   20440 H HD11   . ILE D 1 428 ? 192.543 180.839 188.034 1.00 100.59 ? 428 ILE D HD11   1 
ATOM   20441 H HD12   . ILE D 1 428 ? 193.880 180.713 187.184 1.00 99.06  ? 428 ILE D HD12   1 
ATOM   20442 H HD13   . ILE D 1 428 ? 193.922 181.354 188.635 1.00 100.25 ? 428 ILE D HD13   1 
ATOM   20443 N N      . ASP D 1 429 ? 190.070 184.711 186.971 1.00 90.14  ? 429 ASP D N      1 
ATOM   20444 C CA     . ASP D 1 429 ? 189.391 185.450 188.037 1.00 86.51  ? 429 ASP D CA     1 
ATOM   20445 C C      . ASP D 1 429 ? 189.593 186.954 187.890 1.00 87.69  ? 429 ASP D C      1 
ATOM   20446 O O      . ASP D 1 429 ? 190.007 187.648 188.817 1.00 90.54  ? 429 ASP D O      1 
ATOM   20447 C CB     . ASP D 1 429 ? 189.834 184.972 189.417 1.00 92.57  ? 429 ASP D CB     1 
ATOM   20448 C CG     . ASP D 1 429 ? 189.549 183.504 189.640 1.00 104.93 ? 429 ASP D CG     1 
ATOM   20449 O OD1    . ASP D 1 429 ? 188.756 182.931 188.865 1.00 106.76 ? 429 ASP D OD1    1 
ATOM   20450 O OD2    . ASP D 1 429 ? 190.102 182.927 190.600 1.00 110.99 ? 429 ASP D OD2    1 
ATOM   20451 H H      . ASP D 1 429 ? 189.568 184.126 186.587 1.00 92.37  ? 429 ASP D H      1 
ATOM   20452 H HA     . ASP D 1 429 ? 188.438 185.279 187.966 1.00 90.24  ? 429 ASP D HA     1 
ATOM   20453 H HB2    . ASP D 1 429 ? 190.789 185.113 189.517 1.00 94.71  ? 429 ASP D HB2    1 
ATOM   20454 H HB3    . ASP D 1 429 ? 189.351 185.474 190.094 1.00 94.06  ? 429 ASP D HB3    1 
ATOM   20455 N N      . SER D 1 430 ? 189.301 187.451 186.694 1.00 88.11  ? 430 SER D N      1 
ATOM   20456 C CA     . SER D 1 430 ? 189.520 188.841 186.333 1.00 82.45  ? 430 SER D CA     1 
ATOM   20457 C C      . SER D 1 430 ? 188.230 189.636 186.196 1.00 78.64  ? 430 SER D C      1 
ATOM   20458 O O      . SER D 1 430 ? 188.289 190.861 186.083 1.00 77.87  ? 430 SER D O      1 
ATOM   20459 C CB     . SER D 1 430 ? 190.298 188.917 185.016 1.00 88.76  ? 430 SER D CB     1 
ATOM   20460 O OG     . SER D 1 430 ? 189.525 188.380 183.957 1.00 93.05  ? 430 SER D OG     1 
ATOM   20461 H H      . SER D 1 430 ? 188.962 186.983 186.056 1.00 88.95  ? 430 SER D H      1 
ATOM   20462 H HA     . SER D 1 430 ? 190.058 189.268 187.020 1.00 83.98  ? 430 SER D HA     1 
ATOM   20463 H HB2    . SER D 1 430 ? 190.502 189.845 184.819 1.00 87.60  ? 430 SER D HB2    1 
ATOM   20464 H HB3    . SER D 1 430 ? 191.118 188.405 185.103 1.00 87.69  ? 430 SER D HB3    1 
ATOM   20465 H HG     . SER D 1 430 ? 189.201 187.638 184.187 1.00 91.19  ? 430 SER D HG     1 
ATOM   20466 N N      . GLY D 1 431 ? 187.076 188.979 186.187 1.00 76.26  ? 431 GLY D N      1 
ATOM   20467 C CA     . GLY D 1 431 ? 185.803 189.661 186.096 1.00 75.68  ? 431 GLY D CA     1 
ATOM   20468 C C      . GLY D 1 431 ? 185.270 189.849 184.698 1.00 75.14  ? 431 GLY D C      1 
ATOM   20469 O O      . GLY D 1 431 ? 184.265 190.544 184.522 1.00 76.18  ? 431 GLY D O      1 
ATOM   20470 H H      . GLY D 1 431 ? 187.008 188.122 186.239 1.00 79.31  ? 431 GLY D H      1 
ATOM   20471 H HA2    . GLY D 1 431 ? 185.142 189.172 186.610 1.00 76.01  ? 431 GLY D HA2    1 
ATOM   20472 H HA3    . GLY D 1 431 ? 185.890 190.542 186.497 1.00 76.97  ? 431 GLY D HA3    1 
ATOM   20473 N N      . LYS D 1 432 ? 185.920 189.274 183.694 1.00 75.66  ? 432 LYS D N      1 
ATOM   20474 C CA     . LYS D 1 432 ? 185.370 189.303 182.344 1.00 74.63  ? 432 LYS D CA     1 
ATOM   20475 C C      . LYS D 1 432 ? 184.008 188.607 182.257 1.00 71.76  ? 432 LYS D C      1 
ATOM   20476 O O      . LYS D 1 432 ? 183.074 189.147 181.657 1.00 71.54  ? 432 LYS D O      1 
ATOM   20477 C CB     . LYS D 1 432 ? 186.421 188.779 181.356 1.00 72.77  ? 432 LYS D CB     1 
ATOM   20478 C CG     . LYS D 1 432 ? 187.106 187.471 181.681 1.00 78.37  ? 432 LYS D CG     1 
ATOM   20479 C CD     . LYS D 1 432 ? 188.442 187.400 180.930 1.00 73.42  ? 432 LYS D CD     1 
ATOM   20480 C CE     . LYS D 1 432 ? 189.126 186.058 181.080 1.00 82.92  ? 432 LYS D CE     1 
ATOM   20481 N NZ     . LYS D 1 432 ? 189.596 185.799 182.473 1.00 90.31  ? 432 LYS D NZ     1 
ATOM   20482 H H      . LYS D 1 432 ? 186.670 188.863 183.774 1.00 77.56  ? 432 LYS D H      1 
ATOM   20483 H HA     . LYS D 1 432 ? 185.214 190.233 182.111 1.00 74.22  ? 432 LYS D HA     1 
ATOM   20484 H HB2    . LYS D 1 432 ? 185.994 188.671 180.490 1.00 72.03  ? 432 LYS D HB2    1 
ATOM   20485 H HB3    . LYS D 1 432 ? 187.117 189.453 181.281 1.00 73.51  ? 432 LYS D HB3    1 
ATOM   20486 H HG2    . LYS D 1 432 ? 187.292 187.412 182.630 1.00 79.94  ? 432 LYS D HG2    1 
ATOM   20487 H HG3    . LYS D 1 432 ? 186.551 186.729 181.393 1.00 78.76  ? 432 LYS D HG3    1 
ATOM   20488 H HD2    . LYS D 1 432 ? 188.285 187.550 179.983 1.00 73.15  ? 432 LYS D HD2    1 
ATOM   20489 H HD3    . LYS D 1 432 ? 189.041 188.081 181.277 1.00 74.13  ? 432 LYS D HD3    1 
ATOM   20490 H HE2    . LYS D 1 432 ? 188.502 185.354 180.838 1.00 85.00  ? 432 LYS D HE2    1 
ATOM   20491 H HE3    . LYS D 1 432 ? 189.901 186.028 180.496 1.00 80.56  ? 432 LYS D HE3    1 
ATOM   20492 H HZ1    . LYS D 1 432 ? 189.819 184.940 182.562 1.00 89.39  ? 432 LYS D HZ1    1 
ATOM   20493 H HZ2    . LYS D 1 432 ? 188.949 185.987 183.055 1.00 86.75  ? 432 LYS D HZ2    1 
ATOM   20494 H HZ3    . LYS D 1 432 ? 190.308 186.302 182.658 1.00 86.03  ? 432 LYS D HZ3    1 
ATOM   20495 N N      . THR D 1 433 ? 183.848 187.434 182.869 1.00 75.75  ? 433 THR D N      1 
ATOM   20496 C CA     . THR D 1 433 ? 182.523 186.807 182.875 1.00 71.61  ? 433 THR D CA     1 
ATOM   20497 C C      . THR D 1 433 ? 181.532 187.602 183.718 1.00 65.82  ? 433 THR D C      1 
ATOM   20498 O O      . THR D 1 433 ? 180.349 187.689 183.374 1.00 64.60  ? 433 THR D O      1 
ATOM   20499 C CB     . THR D 1 433 ? 182.600 185.360 183.371 1.00 76.77  ? 433 THR D CB     1 
ATOM   20500 O OG1    . THR D 1 433 ? 183.629 184.658 182.670 1.00 76.82  ? 433 THR D OG1    1 
ATOM   20501 C CG2    . THR D 1 433 ? 181.292 184.639 183.129 1.00 72.68  ? 433 THR D CG2    1 
ATOM   20502 H H      . THR D 1 433 ? 184.469 186.989 183.268 1.00 75.18  ? 433 THR D H      1 
ATOM   20503 H HA     . THR D 1 433 ? 182.185 186.786 181.965 1.00 71.82  ? 433 THR D HA     1 
ATOM   20504 H HB     . THR D 1 433 ? 182.788 185.350 184.324 1.00 75.98  ? 433 THR D HB     1 
ATOM   20505 H HG1    . THR D 1 433 ? 184.380 184.870 182.982 1.00 75.47  ? 433 THR D HG1    1 
ATOM   20506 H HG21   . THR D 1 433 ? 181.049 184.688 182.190 1.00 70.62  ? 433 THR D HG21   1 
ATOM   20507 H HG22   . THR D 1 433 ? 180.584 185.039 183.660 1.00 73.31  ? 433 THR D HG22   1 
ATOM   20508 H HG23   . THR D 1 433 ? 181.379 183.705 183.381 1.00 72.64  ? 433 THR D HG23   1 
ATOM   20509 N N      . THR D 1 434 ? 181.990 188.188 184.821 1.00 69.04  ? 434 THR D N      1 
ATOM   20510 C CA     . THR D 1 434 ? 181.124 189.036 185.634 1.00 67.21  ? 434 THR D CA     1 
ATOM   20511 C C      . THR D 1 434 ? 180.475 190.146 184.814 1.00 66.71  ? 434 THR D C      1 
ATOM   20512 O O      . THR D 1 434 ? 179.256 190.333 184.861 1.00 70.79  ? 434 THR D O      1 
ATOM   20513 C CB     . THR D 1 434 ? 181.927 189.633 186.793 1.00 67.97  ? 434 THR D CB     1 
ATOM   20514 O OG1    . THR D 1 434 ? 182.435 188.577 187.611 1.00 80.89  ? 434 THR D OG1    1 
ATOM   20515 C CG2    . THR D 1 434 ? 181.065 190.528 187.652 1.00 66.08  ? 434 THR D CG2    1 
ATOM   20516 H H      . THR D 1 434 ? 182.771 188.051 185.155 1.00 71.28  ? 434 THR D H      1 
ATOM   20517 H HA     . THR D 1 434 ? 180.413 188.492 186.011 1.00 69.33  ? 434 THR D HA     1 
ATOM   20518 H HB     . THR D 1 434 ? 182.667 190.156 186.443 1.00 70.80  ? 434 THR D HB     1 
ATOM   20519 H HG1    . THR D 1 434 ? 182.951 188.088 187.162 1.00 75.70  ? 434 THR D HG1    1 
ATOM   20520 H HG21   . THR D 1 434 ? 180.266 190.053 187.934 1.00 67.18  ? 434 THR D HG21   1 
ATOM   20521 H HG22   . THR D 1 434 ? 180.805 191.324 187.161 1.00 68.25  ? 434 THR D HG22   1 
ATOM   20522 H HG23   . THR D 1 434 ? 181.564 190.801 188.439 1.00 68.77  ? 434 THR D HG23   1 
ATOM   20523 N N      . LEU D 1 435 ? 181.271 190.892 184.050 1.00 66.04  ? 435 LEU D N      1 
ATOM   20524 C CA     . LEU D 1 435 ? 180.709 191.954 183.220 1.00 64.65  ? 435 LEU D CA     1 
ATOM   20525 C C      . LEU D 1 435 ? 179.934 191.411 182.024 1.00 64.64  ? 435 LEU D C      1 
ATOM   20526 O O      . LEU D 1 435 ? 178.902 191.974 181.648 1.00 66.07  ? 435 LEU D O      1 
ATOM   20527 C CB     . LEU D 1 435 ? 181.823 192.894 182.764 1.00 65.82  ? 435 LEU D CB     1 
ATOM   20528 C CG     . LEU D 1 435 ? 181.370 194.167 182.057 1.00 66.28  ? 435 LEU D CG     1 
ATOM   20529 C CD1    . LEU D 1 435 ? 180.476 195.000 182.948 1.00 70.08  ? 435 LEU D CD1    1 
ATOM   20530 C CD2    . LEU D 1 435 ? 182.580 194.976 181.662 1.00 68.33  ? 435 LEU D CD2    1 
ATOM   20531 H H      . LEU D 1 435 ? 182.128 190.820 184.014 1.00 68.37  ? 435 LEU D H      1 
ATOM   20532 H HA     . LEU D 1 435 ? 180.089 192.467 183.761 1.00 65.87  ? 435 LEU D HA     1 
ATOM   20533 H HB2    . LEU D 1 435 ? 182.332 193.165 183.546 1.00 67.29  ? 435 LEU D HB2    1 
ATOM   20534 H HB3    . LEU D 1 435 ? 182.404 192.412 182.154 1.00 66.75  ? 435 LEU D HB3    1 
ATOM   20535 H HG     . LEU D 1 435 ? 180.878 193.936 181.252 1.00 65.74  ? 435 LEU D HG     1 
ATOM   20536 H HD11   . LEU D 1 435 ? 180.300 195.848 182.508 1.00 71.50  ? 435 LEU D HD11   1 
ATOM   20537 H HD12   . LEU D 1 435 ? 179.639 194.529 183.092 1.00 69.59  ? 435 LEU D HD12   1 
ATOM   20538 H HD13   . LEU D 1 435 ? 180.923 195.155 183.796 1.00 69.72  ? 435 LEU D HD13   1 
ATOM   20539 H HD21   . LEU D 1 435 ? 183.089 195.191 182.461 1.00 69.56  ? 435 LEU D HD21   1 
ATOM   20540 H HD22   . LEU D 1 435 ? 183.126 194.459 181.049 1.00 68.28  ? 435 LEU D HD22   1 
ATOM   20541 H HD23   . LEU D 1 435 ? 182.283 195.796 181.232 1.00 69.19  ? 435 LEU D HD23   1 
ATOM   20542 N N      . ALA D 1 436 ? 180.409 190.331 181.410 1.00 65.69  ? 436 ALA D N      1 
ATOM   20543 C CA     . ALA D 1 436 ? 179.714 189.779 180.251 1.00 62.94  ? 436 ALA D CA     1 
ATOM   20544 C C      . ALA D 1 436 ? 178.310 189.300 180.596 1.00 60.47  ? 436 ALA D C      1 
ATOM   20545 O O      . ALA D 1 436 ? 177.355 189.581 179.865 1.00 61.97  ? 436 ALA D O      1 
ATOM   20546 C CB     . ALA D 1 436 ? 180.530 188.634 179.661 1.00 67.74  ? 436 ALA D CB     1 
ATOM   20547 H H      . ALA D 1 436 ? 181.143 189.932 181.615 1.00 67.24  ? 436 ALA D H      1 
ATOM   20548 H HA     . ALA D 1 436 ? 179.634 190.469 179.572 1.00 63.80  ? 436 ALA D HA     1 
ATOM   20549 H HB1    . ALA D 1 436 ? 181.416 188.961 179.435 1.00 67.58  ? 436 ALA D HB1    1 
ATOM   20550 H HB2    . ALA D 1 436 ? 180.085 188.305 178.863 1.00 66.42  ? 436 ALA D HB2    1 
ATOM   20551 H HB3    . ALA D 1 436 ? 180.597 187.922 180.318 1.00 67.94  ? 436 ALA D HB3    1 
ATOM   20552 N N      . ALA D 1 437 ? 178.160 188.590 181.710 1.00 60.90  ? 437 ALA D N      1 
ATOM   20553 C CA     . ALA D 1 437 ? 176.847 188.087 182.097 1.00 58.57  ? 437 ALA D CA     1 
ATOM   20554 C C      . ALA D 1 437 ? 175.880 189.223 182.385 1.00 60.42  ? 437 ALA D C      1 
ATOM   20555 O O      . ALA D 1 437 ? 174.694 189.140 182.051 1.00 63.61  ? 437 ALA D O      1 
ATOM   20556 C CB     . ALA D 1 437 ? 176.982 187.176 183.314 1.00 61.41  ? 437 ALA D CB     1 
ATOM   20557 H H      . ALA D 1 437 ? 178.802 188.356 182.233 1.00 63.89  ? 437 ALA D H      1 
ATOM   20558 H HA     . ALA D 1 437 ? 176.481 187.559 181.368 1.00 58.90  ? 437 ALA D HA     1 
ATOM   20559 H HB1    . ALA D 1 437 ? 177.602 186.459 183.104 1.00 62.10  ? 437 ALA D HB1    1 
ATOM   20560 H HB2    . ALA D 1 437 ? 176.112 186.810 183.539 1.00 61.28  ? 437 ALA D HB2    1 
ATOM   20561 H HB3    . ALA D 1 437 ? 177.324 187.699 184.058 1.00 63.05  ? 437 ALA D HB3    1 
ATOM   20562 N N      . ALA D 1 438 ? 176.370 190.294 183.000 1.00 58.00  ? 438 ALA D N      1 
ATOM   20563 C CA     . ALA D 1 438 ? 175.544 191.469 183.243 1.00 61.36  ? 438 ALA D CA     1 
ATOM   20564 C C      . ALA D 1 438 ? 175.097 192.129 181.944 1.00 61.97  ? 438 ALA D C      1 
ATOM   20565 O O      . ALA D 1 438 ? 173.925 192.487 181.786 1.00 60.40  ? 438 ALA D O      1 
ATOM   20566 C CB     . ALA D 1 438 ? 176.323 192.458 184.106 1.00 59.43  ? 438 ALA D CB     1 
ATOM   20567 H H      . ALA D 1 438 ? 177.177 190.360 183.293 1.00 60.42  ? 438 ALA D H      1 
ATOM   20568 H HA     . ALA D 1 438 ? 174.748 191.204 183.731 1.00 62.05  ? 438 ALA D HA     1 
ATOM   20569 H HB1    . ALA D 1 438 ? 177.085 192.787 183.602 1.00 60.10  ? 438 ALA D HB1    1 
ATOM   20570 H HB2    . ALA D 1 438 ? 175.741 193.195 184.352 1.00 61.03  ? 438 ALA D HB2    1 
ATOM   20571 H HB3    . ALA D 1 438 ? 176.631 191.998 184.905 1.00 60.00  ? 438 ALA D HB3    1 
ATOM   20572 N N      . LEU D 1 439 ? 176.021 192.315 181.007 1.00 61.70  ? 439 LEU D N      1 
ATOM   20573 C CA     . LEU D 1 439 ? 175.663 192.880 179.711 1.00 61.43  ? 439 LEU D CA     1 
ATOM   20574 C C      . LEU D 1 439 ? 174.715 191.977 178.936 1.00 60.51  ? 439 LEU D C      1 
ATOM   20575 O O      . LEU D 1 439 ? 173.812 192.462 178.249 1.00 63.40  ? 439 LEU D O      1 
ATOM   20576 C CB     . LEU D 1 439 ? 176.931 193.140 178.902 1.00 63.05  ? 439 LEU D CB     1 
ATOM   20577 C CG     . LEU D 1 439 ? 177.775 194.323 179.367 1.00 62.27  ? 439 LEU D CG     1 
ATOM   20578 C CD1    . LEU D 1 439 ? 179.105 194.332 178.658 1.00 66.45  ? 439 LEU D CD1    1 
ATOM   20579 C CD2    . LEU D 1 439 ? 177.053 195.624 179.106 1.00 63.95  ? 439 LEU D CD2    1 
ATOM   20580 H H      . LEU D 1 439 ? 176.855 192.117 181.094 1.00 62.63  ? 439 LEU D H      1 
ATOM   20581 H HA     . LEU D 1 439 ? 175.212 193.728 179.850 1.00 61.63  ? 439 LEU D HA     1 
ATOM   20582 H HB2    . LEU D 1 439 ? 177.490 192.347 178.944 1.00 62.92  ? 439 LEU D HB2    1 
ATOM   20583 H HB3    . LEU D 1 439 ? 176.679 193.307 177.979 1.00 63.37  ? 439 LEU D HB3    1 
ATOM   20584 H HG     . LEU D 1 439 ? 177.936 194.248 180.321 1.00 62.71  ? 439 LEU D HG     1 
ATOM   20585 H HD11   . LEU D 1 439 ? 178.958 194.436 177.704 1.00 65.78  ? 439 LEU D HD11   1 
ATOM   20586 H HD12   . LEU D 1 439 ? 179.637 195.072 178.994 1.00 65.81  ? 439 LEU D HD12   1 
ATOM   20587 H HD13   . LEU D 1 439 ? 179.561 193.492 178.833 1.00 65.52  ? 439 LEU D HD13   1 
ATOM   20588 H HD21   . LEU D 1 439 ? 176.234 195.652 179.624 1.00 63.88  ? 439 LEU D HD21   1 
ATOM   20589 H HD22   . LEU D 1 439 ? 176.850 195.687 178.158 1.00 64.19  ? 439 LEU D HD22   1 
ATOM   20590 H HD23   . LEU D 1 439 ? 177.632 196.360 179.365 1.00 65.06  ? 439 LEU D HD23   1 
ATOM   20591 N N      . LEU D 1 440 ? 174.894 190.663 179.033 1.00 58.97  ? 440 LEU D N      1 
ATOM   20592 C CA     . LEU D 1 440 ? 174.005 189.751 178.322 1.00 59.60  ? 440 LEU D CA     1 
ATOM   20593 C C      . LEU D 1 440 ? 172.587 189.751 178.882 1.00 58.17  ? 440 LEU D C      1 
ATOM   20594 O O      . LEU D 1 440 ? 171.625 189.632 178.119 1.00 58.45  ? 440 LEU D O      1 
ATOM   20595 C CB     . LEU D 1 440 ? 174.588 188.341 178.344 1.00 57.49  ? 440 LEU D CB     1 
ATOM   20596 C CG     . LEU D 1 440 ? 173.938 187.336 177.398 1.00 55.61  ? 440 LEU D CG     1 
ATOM   20597 C CD1    . LEU D 1 440 ? 174.080 187.781 175.967 1.00 59.05  ? 440 LEU D CD1    1 
ATOM   20598 C CD2    . LEU D 1 440 ? 174.574 185.980 177.575 1.00 61.56  ? 440 LEU D CD2    1 
ATOM   20599 H H      . LEU D 1 440 ? 175.540 190.284 179.456 1.00 60.27  ? 440 LEU D H      1 
ATOM   20600 H HA     . LEU D 1 440 ? 173.949 190.036 177.396 1.00 59.57  ? 440 LEU D HA     1 
ATOM   20601 H HB2    . LEU D 1 440 ? 175.528 188.397 178.104 1.00 58.79  ? 440 LEU D HB2    1 
ATOM   20602 H HB3    . LEU D 1 440 ? 174.507 187.989 179.246 1.00 58.36  ? 440 LEU D HB3    1 
ATOM   20603 H HG     . LEU D 1 440 ? 172.993 187.259 177.607 1.00 55.79  ? 440 LEU D HG     1 
ATOM   20604 H HD11   . LEU D 1 440 ? 173.959 187.015 175.383 1.00 58.04  ? 440 LEU D HD11   1 
ATOM   20605 H HD12   . LEU D 1 440 ? 174.964 188.162 175.837 1.00 59.02  ? 440 LEU D HD12   1 
ATOM   20606 H HD13   . LEU D 1 440 ? 173.402 188.450 175.779 1.00 59.91  ? 440 LEU D HD13   1 
ATOM   20607 H HD21   . LEU D 1 440 ? 174.126 185.343 176.996 1.00 61.56  ? 440 LEU D HD21   1 
ATOM   20608 H HD22   . LEU D 1 440 ? 175.514 186.039 177.335 1.00 61.30  ? 440 LEU D HD22   1 
ATOM   20609 H HD23   . LEU D 1 440 ? 174.485 185.704 178.501 1.00 60.51  ? 440 LEU D HD23   1 
ATOM   20610 N N      . GLU D 1 441 ? 172.415 189.909 180.192 1.00 56.72  ? 441 GLU D N      1 
ATOM   20611 C CA     . GLU D 1 441 ? 171.052 190.052 180.691 1.00 59.04  ? 441 GLU D CA     1 
ATOM   20612 C C      . GLU D 1 441 ? 170.428 191.358 180.224 1.00 61.01  ? 441 GLU D C      1 
ATOM   20613 O O      . GLU D 1 441 ? 169.238 191.400 179.903 1.00 66.83  ? 441 GLU D O      1 
ATOM   20614 C CB     . GLU D 1 441 ? 171.001 189.949 182.210 1.00 60.15  ? 441 GLU D CB     1 
ATOM   20615 C CG     . GLU D 1 441 ? 169.583 190.069 182.717 1.00 65.43  ? 441 GLU D CG     1 
ATOM   20616 C CD     . GLU D 1 441 ? 169.421 189.611 184.141 1.00 77.90  ? 441 GLU D CD     1 
ATOM   20617 O OE1    . GLU D 1 441 ? 170.288 189.935 184.976 1.00 82.25  ? 441 GLU D OE1    1 
ATOM   20618 O OE2    . GLU D 1 441 ? 168.417 188.930 184.427 1.00 88.59  ? 441 GLU D OE2    1 
ATOM   20619 H H      . GLU D 1 441 ? 173.040 189.965 180.783 1.00 59.38  ? 441 GLU D H      1 
ATOM   20620 H HA     . GLU D 1 441 ? 170.512 189.328 180.333 1.00 61.44  ? 441 GLU D HA     1 
ATOM   20621 H HB2    . GLU D 1 441 ? 171.348 189.084 182.485 1.00 62.72  ? 441 GLU D HB2    1 
ATOM   20622 H HB3    . GLU D 1 441 ? 171.529 190.663 182.603 1.00 62.57  ? 441 GLU D HB3    1 
ATOM   20623 H HG2    . GLU D 1 441 ? 169.310 191.001 182.676 1.00 66.94  ? 441 GLU D HG2    1 
ATOM   20624 H HG3    . GLU D 1 441 ? 168.999 189.530 182.160 1.00 66.23  ? 441 GLU D HG3    1 
ATOM   20625 N N      . LEU D 1 442 ? 171.210 192.430 180.182 1.00 61.91  ? 442 LEU D N      1 
ATOM   20626 C CA     . LEU D 1 442 ? 170.684 193.707 179.720 1.00 62.34  ? 442 LEU D CA     1 
ATOM   20627 C C      . LEU D 1 442 ? 170.324 193.647 178.239 1.00 57.91  ? 442 LEU D C      1 
ATOM   20628 O O      . LEU D 1 442 ? 169.218 194.022 177.842 1.00 60.69  ? 442 LEU D O      1 
ATOM   20629 C CB     . LEU D 1 442 ? 171.704 194.809 180.006 1.00 58.49  ? 442 LEU D CB     1 
ATOM   20630 C CG     . LEU D 1 442 ? 171.285 196.240 179.698 1.00 60.54  ? 442 LEU D CG     1 
ATOM   20631 C CD1    . LEU D 1 442 ? 170.064 196.628 180.487 1.00 62.19  ? 442 LEU D CD1    1 
ATOM   20632 C CD2    . LEU D 1 442 ? 172.421 197.180 180.026 1.00 66.52  ? 442 LEU D CD2    1 
ATOM   20633 H H      . LEU D 1 442 ? 172.040 192.443 180.410 1.00 61.34  ? 442 LEU D H      1 
ATOM   20634 H HA     . LEU D 1 442 ? 169.875 193.912 180.216 1.00 62.13  ? 442 LEU D HA     1 
ATOM   20635 H HB2    . LEU D 1 442 ? 171.925 194.775 180.952 1.00 59.85  ? 442 LEU D HB2    1 
ATOM   20636 H HB3    . LEU D 1 442 ? 172.504 194.625 179.487 1.00 59.02  ? 442 LEU D HB3    1 
ATOM   20637 H HG     . LEU D 1 442 ? 171.084 196.323 178.752 1.00 60.54  ? 442 LEU D HG     1 
ATOM   20638 H HD11   . LEU D 1 442 ? 169.917 197.583 180.388 1.00 62.24  ? 442 LEU D HD11   1 
ATOM   20639 H HD12   . LEU D 1 442 ? 169.298 196.140 180.145 1.00 62.53  ? 442 LEU D HD12   1 
ATOM   20640 H HD13   . LEU D 1 442 ? 170.207 196.411 181.423 1.00 60.69  ? 442 LEU D HD13   1 
ATOM   20641 H HD21   . LEU D 1 442 ? 172.614 197.121 180.977 1.00 64.56  ? 442 LEU D HD21   1 
ATOM   20642 H HD22   . LEU D 1 442 ? 172.156 198.087 179.801 1.00 66.55  ? 442 LEU D HD22   1 
ATOM   20643 H HD23   . LEU D 1 442 ? 173.205 196.928 179.513 1.00 64.88  ? 442 LEU D HD23   1 
ATOM   20644 N N      . CYS D 1 443 ? 171.244 193.162 177.410 1.00 58.79  ? 443 CYS D N      1 
ATOM   20645 C CA     . CYS D 1 443 ? 171.002 192.938 175.986 1.00 58.47  ? 443 CYS D CA     1 
ATOM   20646 C C      . CYS D 1 443 ? 170.688 191.464 175.742 1.00 63.72  ? 443 CYS D C      1 
ATOM   20647 O O      . CYS D 1 443 ? 171.550 190.679 175.354 1.00 70.28  ? 443 CYS D O      1 
ATOM   20648 C CB     . CYS D 1 443 ? 172.217 193.371 175.178 1.00 62.36  ? 443 CYS D CB     1 
ATOM   20649 S SG     . CYS D 1 443 ? 172.684 195.077 175.403 1.00 87.89  ? 443 CYS D SG     1 
ATOM   20650 H H      . CYS D 1 443 ? 172.022 192.902 177.668 1.00 61.60  ? 443 CYS D H      1 
ATOM   20651 H HA     . CYS D 1 443 ? 170.240 193.468 175.696 1.00 59.72  ? 443 CYS D HA     1 
ATOM   20652 H HB2    . CYS D 1 443 ? 172.971 192.821 175.445 1.00 64.48  ? 443 CYS D HB2    1 
ATOM   20653 H HB3    . CYS D 1 443 ? 172.031 193.235 174.235 1.00 64.05  ? 443 CYS D HB3    1 
ATOM   20654 H HG     . CYS D 1 443 ? 173.137 195.143 176.514 1.00 69.96  ? 443 CYS D HG     1 
ATOM   20655 N N      . GLY D 1 444 ? 169.439 191.082 175.970 1.00 54.84  ? 444 GLY D N      1 
ATOM   20656 C CA     . GLY D 1 444 ? 169.077 189.675 176.000 1.00 56.35  ? 444 GLY D CA     1 
ATOM   20657 C C      . GLY D 1 444 ? 169.603 188.838 174.845 1.00 57.68  ? 444 GLY D C      1 
ATOM   20658 O O      . GLY D 1 444 ? 169.279 189.112 173.687 1.00 63.91  ? 444 GLY D O      1 
ATOM   20659 H H      . GLY D 1 444 ? 168.783 191.622 176.115 1.00 56.91  ? 444 GLY D H      1 
ATOM   20660 H HA2    . GLY D 1 444 ? 169.397 189.283 176.828 1.00 58.61  ? 444 GLY D HA2    1 
ATOM   20661 H HA3    . GLY D 1 444 ? 168.107 189.606 175.995 1.00 57.45  ? 444 GLY D HA3    1 
ATOM   20662 N N      . GLY D 1 445 ? 170.406 187.821 175.138 1.00 54.61  ? 445 GLY D N      1 
ATOM   20663 C CA     . GLY D 1 445 ? 171.104 187.064 174.120 1.00 53.28  ? 445 GLY D CA     1 
ATOM   20664 C C      . GLY D 1 445 ? 171.507 185.684 174.621 1.00 55.49  ? 445 GLY D C      1 
ATOM   20665 O O      . GLY D 1 445 ? 170.918 185.154 175.562 1.00 61.66  ? 445 GLY D O      1 
ATOM   20666 H H      . GLY D 1 445 ? 170.563 187.553 175.941 1.00 56.65  ? 445 GLY D H      1 
ATOM   20667 H HA2    . GLY D 1 445 ? 170.529 186.955 173.344 1.00 55.56  ? 445 GLY D HA2    1 
ATOM   20668 H HA3    . GLY D 1 445 ? 171.902 187.545 173.849 1.00 55.06  ? 445 GLY D HA3    1 
ATOM   20669 N N      . LYS D 1 446 ? 172.519 185.093 173.980 1.00 56.90  ? 446 LYS D N      1 
ATOM   20670 C CA     . LYS D 1 446 ? 172.948 183.729 174.286 1.00 59.01  ? 446 LYS D CA     1 
ATOM   20671 C C      . LYS D 1 446 ? 174.468 183.635 174.392 1.00 57.75  ? 446 LYS D C      1 
ATOM   20672 O O      . LYS D 1 446 ? 175.202 184.451 173.840 1.00 58.46  ? 446 LYS D O      1 
ATOM   20673 C CB     . LYS D 1 446 ? 172.473 182.741 173.220 1.00 58.19  ? 446 LYS D CB     1 
ATOM   20674 C CG     . LYS D 1 446 ? 170.979 182.700 172.989 1.00 63.31  ? 446 LYS D CG     1 
ATOM   20675 C CD     . LYS D 1 446 ? 170.211 181.999 174.083 1.00 65.21  ? 446 LYS D CD     1 
ATOM   20676 C CE     . LYS D 1 446 ? 168.749 181.890 173.677 1.00 72.62  ? 446 LYS D CE     1 
ATOM   20677 N NZ     . LYS D 1 446 ? 167.921 181.083 174.607 1.00 80.08  ? 446 LYS D NZ     1 
ATOM   20678 H H      . LYS D 1 446 ? 172.970 185.467 173.348 1.00 57.51  ? 446 LYS D H      1 
ATOM   20679 H HA     . LYS D 1 446 ? 172.571 183.457 175.138 1.00 58.93  ? 446 LYS D HA     1 
ATOM   20680 H HB2    . LYS D 1 446 ? 172.890 182.980 172.375 1.00 59.70  ? 446 LYS D HB2    1 
ATOM   20681 H HB3    . LYS D 1 446 ? 172.755 181.848 173.478 1.00 56.79  ? 446 LYS D HB3    1 
ATOM   20682 H HG2    . LYS D 1 446 ? 170.642 183.608 172.923 1.00 62.50  ? 446 LYS D HG2    1 
ATOM   20683 H HG3    . LYS D 1 446 ? 170.806 182.226 172.159 1.00 64.59  ? 446 LYS D HG3    1 
ATOM   20684 H HD2    . LYS D 1 446 ? 170.564 181.103 174.210 1.00 63.68  ? 446 LYS D HD2    1 
ATOM   20685 H HD3    . LYS D 1 446 ? 170.267 182.510 174.907 1.00 64.30  ? 446 LYS D HD3    1 
ATOM   20686 H HE2    . LYS D 1 446 ? 168.368 182.782 173.635 1.00 70.51  ? 446 LYS D HE2    1 
ATOM   20687 H HE3    . LYS D 1 446 ? 168.700 181.473 172.801 1.00 71.67  ? 446 LYS D HE3    1 
ATOM   20688 H HZ1    . LYS D 1 446 ? 168.255 180.261 174.681 1.00 77.79  ? 446 LYS D HZ1    1 
ATOM   20689 H HZ2    . LYS D 1 446 ? 167.903 181.464 175.412 1.00 77.74  ? 446 LYS D HZ2    1 
ATOM   20690 H HZ3    . LYS D 1 446 ? 167.087 181.028 174.296 1.00 79.50  ? 446 LYS D HZ3    1 
ATOM   20691 N N      . ALA D 1 447 ? 174.929 182.627 175.128 1.00 59.37  ? 447 ALA D N      1 
ATOM   20692 C CA     . ALA D 1 447 ? 176.342 182.278 175.234 1.00 58.99  ? 447 ALA D CA     1 
ATOM   20693 C C      . ALA D 1 447 ? 176.662 180.987 174.482 1.00 63.21  ? 447 ALA D C      1 
ATOM   20694 O O      . ALA D 1 447 ? 175.924 180.004 174.583 1.00 72.83  ? 447 ALA D O      1 
ATOM   20695 C CB     . ALA D 1 447 ? 176.740 182.136 176.703 1.00 57.18  ? 447 ALA D CB     1 
ATOM   20696 H H      . ALA D 1 447 ? 174.414 182.070 175.536 1.00 60.33  ? 447 ALA D H      1 
ATOM   20697 H HA     . ALA D 1 447 ? 176.872 182.993 174.849 1.00 59.08  ? 447 ALA D HA     1 
ATOM   20698 H HB1    . ALA D 1 447 ? 177.684 181.917 176.761 1.00 58.80  ? 447 ALA D HB1    1 
ATOM   20699 H HB2    . ALA D 1 447 ? 176.569 182.978 177.157 1.00 57.74  ? 447 ALA D HB2    1 
ATOM   20700 H HB3    . ALA D 1 447 ? 176.210 181.431 177.110 1.00 57.19  ? 447 ALA D HB3    1 
ATOM   20701 N N      . LEU D 1 448 ? 177.769 180.986 173.739 1.00 58.71  ? 448 LEU D N      1 
ATOM   20702 C CA     . LEU D 1 448 ? 178.180 179.855 172.909 1.00 60.58  ? 448 LEU D CA     1 
ATOM   20703 C C      . LEU D 1 448 ? 179.607 179.455 173.271 1.00 63.34  ? 448 LEU D C      1 
ATOM   20704 O O      . LEU D 1 448 ? 180.424 180.311 173.612 1.00 69.30  ? 448 LEU D O      1 
ATOM   20705 C CB     . LEU D 1 448 ? 178.109 180.216 171.422 1.00 64.11  ? 448 LEU D CB     1 
ATOM   20706 C CG     . LEU D 1 448 ? 176.829 180.883 170.917 1.00 60.80  ? 448 LEU D CG     1 
ATOM   20707 C CD1    . LEU D 1 448 ? 176.960 181.198 169.454 1.00 61.22  ? 448 LEU D CD1    1 
ATOM   20708 C CD2    . LEU D 1 448 ? 175.629 180.000 171.124 1.00 61.74  ? 448 LEU D CD2    1 
ATOM   20709 H H      . LEU D 1 448 ? 178.317 181.649 173.707 1.00 60.12  ? 448 LEU D H      1 
ATOM   20710 H HA     . LEU D 1 448 ? 177.595 179.097 173.072 1.00 60.50  ? 448 LEU D HA     1 
ATOM   20711 H HB2    . LEU D 1 448 ? 178.840 180.827 171.230 1.00 64.32  ? 448 LEU D HB2    1 
ATOM   20712 H HB3    . LEU D 1 448 ? 178.232 179.403 170.907 1.00 63.43  ? 448 LEU D HB3    1 
ATOM   20713 H HG     . LEU D 1 448 ? 176.686 181.713 171.401 1.00 61.27  ? 448 LEU D HG     1 
ATOM   20714 H HD11   . LEU D 1 448 ? 177.099 180.375 168.960 1.00 60.43  ? 448 LEU D HD11   1 
ATOM   20715 H HD12   . LEU D 1 448 ? 177.717 181.794 169.329 1.00 62.20  ? 448 LEU D HD12   1 
ATOM   20716 H HD13   . LEU D 1 448 ? 176.146 181.634 169.153 1.00 59.17  ? 448 LEU D HD13   1 
ATOM   20717 H HD21   . LEU D 1 448 ? 174.844 180.458 170.781 1.00 60.28  ? 448 LEU D HD21   1 
ATOM   20718 H HD22   . LEU D 1 448 ? 175.762 179.168 170.641 1.00 60.80  ? 448 LEU D HD22   1 
ATOM   20719 H HD23   . LEU D 1 448 ? 175.517 179.824 172.072 1.00 62.12  ? 448 LEU D HD23   1 
ATOM   20720 N N      . ASN D 1 449 ? 179.922 178.159 173.204 1.00 62.94  ? 449 ASN D N      1 
ATOM   20721 C CA     . ASN D 1 449 ? 181.296 177.700 173.412 1.00 64.98  ? 449 ASN D CA     1 
ATOM   20722 C C      . ASN D 1 449 ? 181.846 177.021 172.163 1.00 67.27  ? 449 ASN D C      1 
ATOM   20723 O O      . ASN D 1 449 ? 181.318 176.000 171.716 1.00 69.28  ? 449 ASN D O      1 
ATOM   20724 C CB     . ASN D 1 449 ? 181.398 176.782 174.632 1.00 65.99  ? 449 ASN D CB     1 
ATOM   20725 C CG     . ASN D 1 449 ? 180.675 175.486 174.456 1.00 74.04  ? 449 ASN D CG     1 
ATOM   20726 O OD1    . ASN D 1 449 ? 179.642 175.422 173.802 1.00 80.63  ? 449 ASN D OD1    1 
ATOM   20727 N ND2    . ASN D 1 449 ? 181.207 174.434 175.060 1.00 78.12  ? 449 ASN D ND2    1 
ATOM   20728 H H      . ASN D 1 449 ? 179.360 177.529 173.036 1.00 65.11  ? 449 ASN D H      1 
ATOM   20729 H HA     . ASN D 1 449 ? 181.861 178.469 173.587 1.00 66.01  ? 449 ASN D HA     1 
ATOM   20730 H HB2    . ASN D 1 449 ? 182.334 176.580 174.796 1.00 67.64  ? 449 ASN D HB2    1 
ATOM   20731 H HB3    . ASN D 1 449 ? 181.020 177.237 175.402 1.00 67.80  ? 449 ASN D HB3    1 
ATOM   20732 H HD21   . ASN D 1 449 ? 180.824 173.665 175.004 1.00 75.93  ? 449 ASN D HD21   1 
ATOM   20733 H HD22   . ASN D 1 449 ? 181.923 174.525 175.532 1.00 75.36  ? 449 ASN D HD22   1 
ATOM   20734 N N      . VAL D 1 450 ? 182.913 177.604 171.607 1.00 65.57  ? 450 VAL D N      1 
ATOM   20735 C CA     . VAL D 1 450 ? 183.569 177.081 170.412 1.00 64.48  ? 450 VAL D CA     1 
ATOM   20736 C C      . VAL D 1 450 ? 184.731 176.147 170.725 1.00 74.20  ? 450 VAL D C      1 
ATOM   20737 O O      . VAL D 1 450 ? 185.434 175.723 169.798 1.00 82.80  ? 450 VAL D O      1 
ATOM   20738 C CB     . VAL D 1 450 ? 184.028 178.235 169.499 1.00 66.26  ? 450 VAL D CB     1 
ATOM   20739 C CG1    . VAL D 1 450 ? 182.831 179.022 169.025 1.00 63.53  ? 450 VAL D CG1    1 
ATOM   20740 C CG2    . VAL D 1 450 ? 184.991 179.154 170.222 1.00 71.13  ? 450 VAL D CG2    1 
ATOM   20741 H H      . VAL D 1 450 ? 183.243 178.347 171.887 1.00 67.18  ? 450 VAL D H      1 
ATOM   20742 H HA     . VAL D 1 450 ? 182.920 176.563 169.909 1.00 65.86  ? 450 VAL D HA     1 
ATOM   20743 H HB     . VAL D 1 450 ? 184.481 177.871 168.721 1.00 67.82  ? 450 VAL D HB     1 
ATOM   20744 H HG11   . VAL D 1 450 ? 182.217 178.419 168.575 1.00 63.17  ? 450 VAL D HG11   1 
ATOM   20745 H HG12   . VAL D 1 450 ? 182.393 179.430 169.790 1.00 64.62  ? 450 VAL D HG12   1 
ATOM   20746 H HG13   . VAL D 1 450 ? 183.129 179.709 168.406 1.00 65.43  ? 450 VAL D HG13   1 
ATOM   20747 H HG21   . VAL D 1 450 ? 184.529 179.592 170.955 1.00 69.31  ? 450 VAL D HG21   1 
ATOM   20748 H HG22   . VAL D 1 450 ? 185.741 178.639 170.561 1.00 71.92  ? 450 VAL D HG22   1 
ATOM   20749 H HG23   . VAL D 1 450 ? 185.310 179.824 169.595 1.00 71.17  ? 450 VAL D HG23   1 
ATOM   20750 N N      . ASN D 1 451 ? 184.960 175.813 171.992 1.00 72.54  ? 451 ASN D N      1 
ATOM   20751 C CA     . ASN D 1 451 ? 185.906 174.758 172.345 1.00 74.39  ? 451 ASN D CA     1 
ATOM   20752 C C      . ASN D 1 451 ? 185.391 173.356 172.036 1.00 76.25  ? 451 ASN D C      1 
ATOM   20753 O O      . ASN D 1 451 ? 186.183 172.412 172.039 1.00 74.21  ? 451 ASN D O      1 
ATOM   20754 C CB     . ASN D 1 451 ? 186.240 174.860 173.828 1.00 73.00  ? 451 ASN D CB     1 
ATOM   20755 C CG     . ASN D 1 451 ? 186.764 176.215 174.207 1.00 68.80  ? 451 ASN D CG     1 
ATOM   20756 O OD1    . ASN D 1 451 ? 187.660 176.742 173.560 1.00 72.69  ? 451 ASN D OD1    1 
ATOM   20757 N ND2    . ASN D 1 451 ? 186.179 176.812 175.234 1.00 71.48  ? 451 ASN D ND2    1 
ATOM   20758 H H      . ASN D 1 451 ? 184.525 176.133 172.661 1.00 71.12  ? 451 ASN D H      1 
ATOM   20759 H HA     . ASN D 1 451 ? 186.729 174.890 171.846 1.00 73.71  ? 451 ASN D HA     1 
ATOM   20760 H HB2    . ASN D 1 451 ? 185.435 174.695 174.347 1.00 72.46  ? 451 ASN D HB2    1 
ATOM   20761 H HB3    . ASN D 1 451 ? 186.919 174.204 174.052 1.00 73.87  ? 451 ASN D HB3    1 
ATOM   20762 H HD21   . ASN D 1 451 ? 186.450 177.590 175.489 1.00 73.00  ? 451 ASN D HD21   1 
ATOM   20763 H HD22   . ASN D 1 451 ? 185.555 176.412 175.672 1.00 71.31  ? 451 ASN D HD22   1 
ATOM   20764 N N      . LEU D 1 452 ? 184.100 173.201 171.760 1.00 83.52  ? 452 LEU D N      1 
ATOM   20765 C CA     . LEU D 1 452 ? 183.542 171.938 171.294 1.00 83.94  ? 452 LEU D CA     1 
ATOM   20766 C C      . LEU D 1 452 ? 184.211 171.461 170.007 1.00 86.42  ? 452 LEU D C      1 
ATOM   20767 O O      . LEU D 1 452 ? 184.882 172.231 169.320 1.00 87.66  ? 452 LEU D O      1 
ATOM   20768 C CB     . LEU D 1 452 ? 182.047 172.113 171.048 1.00 87.78  ? 452 LEU D CB     1 
ATOM   20769 C CG     . LEU D 1 452 ? 181.149 172.158 172.279 1.00 93.12  ? 452 LEU D CG     1 
ATOM   20770 C CD1    . LEU D 1 452 ? 179.715 172.402 171.851 1.00 93.39  ? 452 LEU D CD1    1 
ATOM   20771 C CD2    . LEU D 1 452 ? 181.236 170.868 173.077 1.00 92.87  ? 452 LEU D CD2    1 
ATOM   20772 H H      . LEU D 1 452 ? 183.541 173.854 171.735 1.00 80.18  ? 452 LEU D H      1 
ATOM   20773 H HA     . LEU D 1 452 ? 183.674 171.259 171.974 1.00 82.42  ? 452 LEU D HA     1 
ATOM   20774 H HB2    . LEU D 1 452 ? 181.925 172.956 170.581 1.00 84.20  ? 452 LEU D HB2    1 
ATOM   20775 H HB3    . LEU D 1 452 ? 181.730 171.395 170.479 1.00 86.32  ? 452 LEU D HB3    1 
ATOM   20776 H HG     . LEU D 1 452 ? 181.428 172.891 172.851 1.00 86.62  ? 452 LEU D HG     1 
ATOM   20777 H HD11   . LEU D 1 452 ? 179.673 173.241 171.363 1.00 89.24  ? 452 LEU D HD11   1 
ATOM   20778 H HD12   . LEU D 1 452 ? 179.155 172.454 172.643 1.00 90.81  ? 452 LEU D HD12   1 
ATOM   20779 H HD13   . LEU D 1 452 ? 179.422 171.673 171.282 1.00 92.84  ? 452 LEU D HD13   1 
ATOM   20780 H HD21   . LEU D 1 452 ? 182.132 170.766 173.434 1.00 90.23  ? 452 LEU D HD21   1 
ATOM   20781 H HD22   . LEU D 1 452 ? 180.594 170.909 173.805 1.00 91.35  ? 452 LEU D HD22   1 
ATOM   20782 H HD23   . LEU D 1 452 ? 181.022 170.122 172.493 1.00 92.31  ? 452 LEU D HD23   1 
ATOM   20783 N N      . PRO D 1 453 ? 184.051 170.181 169.671 1.00 92.26  ? 453 PRO D N      1 
ATOM   20784 C CA     . PRO D 1 453 ? 184.638 169.670 168.430 1.00 94.28  ? 453 PRO D CA     1 
ATOM   20785 C C      . PRO D 1 453 ? 184.005 170.283 167.198 1.00 90.73  ? 453 PRO D C      1 
ATOM   20786 O O      . PRO D 1 453 ? 182.845 170.697 167.196 1.00 93.64  ? 453 PRO D O      1 
ATOM   20787 C CB     . PRO D 1 453 ? 184.368 168.163 168.502 1.00 101.18 ? 453 PRO D CB     1 
ATOM   20788 C CG     . PRO D 1 453 ? 183.129 168.062 169.302 1.00 100.98 ? 453 PRO D CG     1 
ATOM   20789 C CD     . PRO D 1 453 ? 183.295 169.126 170.364 1.00 97.10  ? 453 PRO D CD     1 
ATOM   20790 H HA     . PRO D 1 453 ? 185.596 169.833 168.412 1.00 93.37  ? 453 PRO D HA     1 
ATOM   20791 H HB2    . PRO D 1 453 ? 184.240 167.804 167.609 1.00 98.94  ? 453 PRO D HB2    1 
ATOM   20792 H HB3    . PRO D 1 453 ? 185.107 167.717 168.950 1.00 99.32  ? 453 PRO D HB3    1 
ATOM   20793 H HG2    . PRO D 1 453 ? 182.360 168.246 168.739 1.00 97.76  ? 453 PRO D HG2    1 
ATOM   20794 H HG3    . PRO D 1 453 ? 183.064 167.177 169.699 1.00 98.97  ? 453 PRO D HG3    1 
ATOM   20795 H HD2    . PRO D 1 453 ? 182.439 169.446 170.682 1.00 93.18  ? 453 PRO D HD2    1 
ATOM   20796 H HD3    . PRO D 1 453 ? 183.824 168.778 171.100 1.00 93.86  ? 453 PRO D HD3    1 
ATOM   20797 N N      . LEU D 1 454 ? 184.802 170.327 166.135 1.00 83.92  ? 454 LEU D N      1 
ATOM   20798 C CA     . LEU D 1 454 ? 184.461 171.094 164.947 1.00 87.71  ? 454 LEU D CA     1 
ATOM   20799 C C      . LEU D 1 454 ? 183.151 170.659 164.293 1.00 90.04  ? 454 LEU D C      1 
ATOM   20800 O O      . LEU D 1 454 ? 182.541 171.461 163.579 1.00 91.59  ? 454 LEU D O      1 
ATOM   20801 C CB     . LEU D 1 454 ? 185.607 170.985 163.936 1.00 84.33  ? 454 LEU D CB     1 
ATOM   20802 C CG     . LEU D 1 454 ? 187.002 171.348 164.459 1.00 78.90  ? 454 LEU D CG     1 
ATOM   20803 C CD1    . LEU D 1 454 ? 187.802 170.105 164.810 1.00 82.98  ? 454 LEU D CD1    1 
ATOM   20804 C CD2    . LEU D 1 454 ? 187.768 172.158 163.438 1.00 77.23  ? 454 LEU D CD2    1 
ATOM   20805 H H      . LEU D 1 454 ? 185.607 170.037 166.145 1.00 85.97  ? 454 LEU D H      1 
ATOM   20806 H HA     . LEU D 1 454 ? 184.372 172.029 165.193 1.00 88.27  ? 454 LEU D HA     1 
ATOM   20807 H HB2    . LEU D 1 454 ? 185.646 170.072 163.609 1.00 84.90  ? 454 LEU D HB2    1 
ATOM   20808 H HB3    . LEU D 1 454 ? 185.415 171.583 163.195 1.00 85.21  ? 454 LEU D HB3    1 
ATOM   20809 H HG     . LEU D 1 454 ? 186.910 171.887 165.262 1.00 81.01  ? 454 LEU D HG     1 
ATOM   20810 H HD11   . LEU D 1 454 ? 187.903 169.560 164.013 1.00 83.78  ? 454 LEU D HD11   1 
ATOM   20811 H HD12   . LEU D 1 454 ? 187.345 169.598 165.498 1.00 84.56  ? 454 LEU D HD12   1 
ATOM   20812 H HD13   . LEU D 1 454 ? 188.677 170.377 165.132 1.00 81.78  ? 454 LEU D HD13   1 
ATOM   20813 H HD21   . LEU D 1 454 ? 188.643 172.375 163.799 1.00 78.52  ? 454 LEU D HD21   1 
ATOM   20814 H HD22   . LEU D 1 454 ? 187.279 172.973 163.240 1.00 78.85  ? 454 LEU D HD22   1 
ATOM   20815 H HD23   . LEU D 1 454 ? 187.868 171.628 162.630 1.00 79.36  ? 454 LEU D HD23   1 
ATOM   20816 N N      . ASP D 1 455 ? 182.694 169.428 164.515 1.00 91.52  ? 455 ASP D N      1 
ATOM   20817 C CA     . ASP D 1 455 ? 181.424 169.001 163.929 1.00 90.97  ? 455 ASP D CA     1 
ATOM   20818 C C      . ASP D 1 455 ? 180.218 169.385 164.779 1.00 94.16  ? 455 ASP D C      1 
ATOM   20819 O O      . ASP D 1 455 ? 179.180 169.773 164.235 1.00 97.65  ? 455 ASP D O      1 
ATOM   20820 C CB     . ASP D 1 455 ? 181.441 167.495 163.682 1.00 101.63 ? 455 ASP D CB     1 
ATOM   20821 C CG     . ASP D 1 455 ? 181.587 166.699 164.955 1.00 113.59 ? 455 ASP D CG     1 
ATOM   20822 O OD1    . ASP D 1 455 ? 182.111 167.251 165.943 1.00 114.07 ? 455 ASP D OD1    1 
ATOM   20823 O OD2    . ASP D 1 455 ? 181.183 165.517 164.967 1.00 119.94 ? 455 ASP D OD2    1 
ATOM   20824 H H      . ASP D 1 455 ? 183.060 168.856 165.043 1.00 94.67  ? 455 ASP D H      1 
ATOM   20825 H HA     . ASP D 1 455 ? 181.319 169.433 163.065 1.00 92.73  ? 455 ASP D HA     1 
ATOM   20826 H HB2    . ASP D 1 455 ? 180.607 167.234 163.257 1.00 101.23 ? 455 ASP D HB2    1 
ATOM   20827 H HB3    . ASP D 1 455 ? 182.189 167.278 163.101 1.00 101.96 ? 455 ASP D HB3    1 
ATOM   20828 N N      . ARG D 1 456 ? 180.325 169.290 166.103 1.00 95.72  ? 456 ARG D N      1 
ATOM   20829 C CA     . ARG D 1 456 ? 179.233 169.730 166.970 1.00 95.74  ? 456 ARG D CA     1 
ATOM   20830 C C      . ARG D 1 456 ? 179.116 171.248 167.000 1.00 91.14  ? 456 ARG D C      1 
ATOM   20831 O O      . ARG D 1 456 ? 178.016 171.783 167.173 1.00 89.34  ? 456 ARG D O      1 
ATOM   20832 C CB     . ARG D 1 456 ? 179.444 169.190 168.382 1.00 99.96  ? 456 ARG D CB     1 
ATOM   20833 C CG     . ARG D 1 456 ? 179.415 167.675 168.495 1.00 107.01 ? 456 ARG D CG     1 
ATOM   20834 C CD     . ARG D 1 456 ? 178.042 167.093 168.192 1.00 117.19 ? 456 ARG D CD     1 
ATOM   20835 N NE     . ARG D 1 456 ? 178.049 165.635 168.264 1.00 130.85 ? 456 ARG D NE     1 
ATOM   20836 C CZ     . ARG D 1 456 ? 177.048 164.855 167.876 1.00 136.91 ? 456 ARG D CZ     1 
ATOM   20837 N NH1    . ARG D 1 456 ? 175.896 165.358 167.461 1.00 131.08 ? 456 ARG D NH1    1 
ATOM   20838 N NH2    . ARG D 1 456 ? 177.202 163.533 167.916 1.00 137.98 ? 456 ARG D NH2    1 
ATOM   20839 H H      . ARG D 1 456 ? 181.013 168.979 166.518 1.00 97.99  ? 456 ARG D H      1 
ATOM   20840 H HA     . ARG D 1 456 ? 178.395 169.376 166.632 1.00 99.13  ? 456 ARG D HA     1 
ATOM   20841 H HB2    . ARG D 1 456 ? 180.312 169.490 168.701 1.00 98.68  ? 456 ARG D HB2    1 
ATOM   20842 H HB3    . ARG D 1 456 ? 178.747 169.542 168.959 1.00 99.43  ? 456 ARG D HB3    1 
ATOM   20843 H HG2    . ARG D 1 456 ? 180.047 167.296 167.863 1.00 106.69 ? 456 ARG D HG2    1 
ATOM   20844 H HG3    . ARG D 1 456 ? 179.657 167.419 169.400 1.00 109.35 ? 456 ARG D HG3    1 
ATOM   20845 H HD2    . ARG D 1 456 ? 177.404 167.426 168.845 1.00 116.99 ? 456 ARG D HD2    1 
ATOM   20846 H HD3    . ARG D 1 456 ? 177.771 167.351 167.297 1.00 114.46 ? 456 ARG D HD3    1 
ATOM   20847 H HE     . ARG D 1 456 ? 178.775 165.251 168.521 1.00 126.85 ? 456 ARG D HE     1 
ATOM   20848 H HH11   . ARG D 1 456 ? 175.782 166.211 167.430 1.00 129.37 ? 456 ARG D HH11   1 
ATOM   20849 H HH12   . ARG D 1 456 ? 175.266 164.830 167.205 1.00 133.16 ? 456 ARG D HH12   1 
ATOM   20850 H HH21   . ARG D 1 456 ? 177.948 163.193 168.178 1.00 134.98 ? 456 ARG D HH21   1 
ATOM   20851 H HH22   . ARG D 1 456 ? 176.565 163.019 167.648 1.00 136.86 ? 456 ARG D HH22   1 
ATOM   20852 N N      . LEU D 1 457 ? 180.230 171.945 166.817 1.00 86.47  ? 457 LEU D N      1 
ATOM   20853 C CA     . LEU D 1 457 ? 180.282 173.391 166.641 1.00 81.12  ? 457 LEU D CA     1 
ATOM   20854 C C      . LEU D 1 457 ? 179.175 173.917 165.734 1.00 78.66  ? 457 LEU D C      1 
ATOM   20855 O O      . LEU D 1 457 ? 178.588 174.972 165.991 1.00 81.76  ? 457 LEU D O      1 
ATOM   20856 C CB     . LEU D 1 457 ? 181.652 173.744 166.064 1.00 74.14  ? 457 LEU D CB     1 
ATOM   20857 C CG     . LEU D 1 457 ? 181.966 175.170 165.656 1.00 71.63  ? 457 LEU D CG     1 
ATOM   20858 C CD1    . LEU D 1 457 ? 182.113 176.043 166.877 1.00 76.51  ? 457 LEU D CD1    1 
ATOM   20859 C CD2    . LEU D 1 457 ? 183.237 175.170 164.840 1.00 73.31  ? 457 LEU D CD2    1 
ATOM   20860 H H      . LEU D 1 457 ? 181.007 171.578 166.773 1.00 88.76  ? 457 LEU D H      1 
ATOM   20861 H HA     . LEU D 1 457 ? 180.197 173.824 167.507 1.00 83.27  ? 457 LEU D HA     1 
ATOM   20862 H HB2    . LEU D 1 457 ? 182.321 173.488 166.720 1.00 80.44  ? 457 LEU D HB2    1 
ATOM   20863 H HB3    . LEU D 1 457 ? 181.775 173.200 165.269 1.00 80.21  ? 457 LEU D HB3    1 
ATOM   20864 H HG     . LEU D 1 457 ? 181.247 175.522 165.106 1.00 73.60  ? 457 LEU D HG     1 
ATOM   20865 H HD11   . LEU D 1 457 ? 181.272 176.055 167.363 1.00 76.38  ? 457 LEU D HD11   1 
ATOM   20866 H HD12   . LEU D 1 457 ? 182.346 176.942 166.595 1.00 75.56  ? 457 LEU D HD12   1 
ATOM   20867 H HD13   . LEU D 1 457 ? 182.816 175.680 167.441 1.00 74.99  ? 457 LEU D HD13   1 
ATOM   20868 H HD21   . LEU D 1 457 ? 183.105 174.629 164.045 1.00 75.90  ? 457 LEU D HD21   1 
ATOM   20869 H HD22   . LEU D 1 457 ? 183.450 176.084 164.587 1.00 74.00  ? 457 LEU D HD22   1 
ATOM   20870 H HD23   . LEU D 1 457 ? 183.957 174.799 165.377 1.00 76.26  ? 457 LEU D HD23   1 
ATOM   20871 N N      . ASN D 1 458 ? 178.894 173.183 164.667 1.00 79.62  ? 458 ASN D N      1 
ATOM   20872 C CA     . ASN D 1 458 ? 177.880 173.583 163.698 1.00 81.54  ? 458 ASN D CA     1 
ATOM   20873 C C      . ASN D 1 458 ? 176.478 173.683 164.303 1.00 79.58  ? 458 ASN D C      1 
ATOM   20874 O O      . ASN D 1 458 ? 175.740 174.628 164.009 1.00 78.01  ? 458 ASN D O      1 
ATOM   20875 C CB     . ASN D 1 458 ? 177.911 172.588 162.541 1.00 87.87  ? 458 ASN D CB     1 
ATOM   20876 C CG     . ASN D 1 458 ? 177.007 172.974 161.409 1.00 91.80  ? 458 ASN D CG     1 
ATOM   20877 O OD1    . ASN D 1 458 ? 176.946 174.132 161.012 1.00 91.87  ? 458 ASN D OD1    1 
ATOM   20878 N ND2    . ASN D 1 458 ? 176.329 171.988 160.844 1.00 97.15  ? 458 ASN D ND2    1 
ATOM   20879 H H      . ASN D 1 458 ? 179.312 172.460 164.458 1.00 84.00  ? 458 ASN D H      1 
ATOM   20880 H HA     . ASN D 1 458 ? 178.111 174.459 163.345 1.00 82.90  ? 458 ASN D HA     1 
ATOM   20881 H HB2    . ASN D 1 458 ? 178.819 172.544 162.197 1.00 87.86  ? 458 ASN D HB2    1 
ATOM   20882 H HB3    . ASN D 1 458 ? 177.639 171.715 162.868 1.00 87.65  ? 458 ASN D HB3    1 
ATOM   20883 H HD21   . ASN D 1 458 ? 175.798 172.151 160.187 1.00 95.93  ? 458 ASN D HD21   1 
ATOM   20884 H HD22   . ASN D 1 458 ? 176.404 171.186 161.150 1.00 93.62  ? 458 ASN D HD22   1 
ATOM   20885 N N      . PHE D 1 459 ? 176.091 172.729 165.148 1.00 82.41  ? 459 PHE D N      1 
ATOM   20886 C CA     . PHE D 1 459 ? 174.795 172.809 165.824 1.00 80.66  ? 459 PHE D CA     1 
ATOM   20887 C C      . PHE D 1 459 ? 174.754 173.862 166.920 1.00 78.47  ? 459 PHE D C      1 
ATOM   20888 O O      . PHE D 1 459 ? 173.699 174.458 167.154 1.00 77.97  ? 459 PHE D O      1 
ATOM   20889 C CB     . PHE D 1 459 ? 174.428 171.456 166.432 1.00 85.78  ? 459 PHE D CB     1 
ATOM   20890 C CG     . PHE D 1 459 ? 173.905 170.465 165.446 1.00 89.20  ? 459 PHE D CG     1 
ATOM   20891 C CD1    . PHE D 1 459 ? 172.694 170.680 164.818 1.00 88.83  ? 459 PHE D CD1    1 
ATOM   20892 C CD2    . PHE D 1 459 ? 174.614 169.312 165.157 1.00 90.81  ? 459 PHE D CD2    1 
ATOM   20893 C CE1    . PHE D 1 459 ? 172.201 169.769 163.911 1.00 96.69  ? 459 PHE D CE1    1 
ATOM   20894 C CE2    . PHE D 1 459 ? 174.130 168.398 164.248 1.00 95.07  ? 459 PHE D CE2    1 
ATOM   20895 C CZ     . PHE D 1 459 ? 172.921 168.626 163.622 1.00 98.94  ? 459 PHE D CZ     1 
ATOM   20896 H H      . PHE D 1 459 ? 176.598 172.091 165.423 1.00 84.57  ? 459 PHE D H      1 
ATOM   20897 H HA     . PHE D 1 459 ? 174.113 173.037 165.170 1.00 81.59  ? 459 PHE D HA     1 
ATOM   20898 H HB2    . PHE D 1 459 ? 175.217 171.075 166.850 1.00 86.41  ? 459 PHE D HB2    1 
ATOM   20899 H HB3    . PHE D 1 459 ? 173.737 171.594 167.102 1.00 84.92  ? 459 PHE D HB3    1 
ATOM   20900 H HD1    . PHE D 1 459 ? 172.203 171.448 165.012 1.00 85.36  ? 459 PHE D HD1    1 
ATOM   20901 H HD2    . PHE D 1 459 ? 175.432 169.156 165.575 1.00 91.19  ? 459 PHE D HD2    1 
ATOM   20902 H HE1    . PHE D 1 459 ? 171.384 169.924 163.490 1.00 95.09  ? 459 PHE D HE1    1 
ATOM   20903 H HE2    . PHE D 1 459 ? 174.613 167.623 164.060 1.00 94.93  ? 459 PHE D HE2    1 
ATOM   20904 H HZ     . PHE D 1 459 ? 172.584 168.002 163.017 1.00 96.83  ? 459 PHE D HZ     1 
ATOM   20905 N N      . GLU D 1 460 ? 175.865 174.097 167.611 1.00 78.16  ? 460 GLU D N      1 
ATOM   20906 C CA     . GLU D 1 460 ? 175.862 175.097 168.673 1.00 73.44  ? 460 GLU D CA     1 
ATOM   20907 C C      . GLU D 1 460 ? 175.689 176.513 168.135 1.00 73.94  ? 460 GLU D C      1 
ATOM   20908 O O      . GLU D 1 460 ? 175.003 177.332 168.755 1.00 79.48  ? 460 GLU D O      1 
ATOM   20909 C CB     . GLU D 1 460 ? 177.144 174.987 169.492 1.00 74.40  ? 460 GLU D CB     1 
ATOM   20910 C CG     . GLU D 1 460 ? 177.057 175.650 170.843 1.00 77.96  ? 460 GLU D CG     1 
ATOM   20911 C CD     . GLU D 1 460 ? 175.999 175.032 171.725 1.00 95.40  ? 460 GLU D CD     1 
ATOM   20912 O OE1    . GLU D 1 460 ? 175.562 173.902 171.429 1.00 97.10  ? 460 GLU D OE1    1 
ATOM   20913 O OE2    . GLU D 1 460 ? 175.597 175.678 172.715 1.00 103.38 ? 460 GLU D OE2    1 
ATOM   20914 H H      . GLU D 1 460 ? 176.611 173.680 167.505 1.00 80.58  ? 460 GLU D H      1 
ATOM   20915 H HA     . GLU D 1 460 ? 175.109 174.916 169.259 1.00 78.85  ? 460 GLU D HA     1 
ATOM   20916 H HB2    . GLU D 1 460 ? 177.337 174.046 169.638 1.00 79.53  ? 460 GLU D HB2    1 
ATOM   20917 H HB3    . GLU D 1 460 ? 177.872 175.399 169.000 1.00 77.64  ? 460 GLU D HB3    1 
ATOM   20918 H HG2    . GLU D 1 460 ? 177.910 175.556 171.297 1.00 78.18  ? 460 GLU D HG2    1 
ATOM   20919 H HG3    . GLU D 1 460 ? 176.842 176.589 170.726 1.00 77.10  ? 460 GLU D HG3    1 
ATOM   20920 N N      . LEU D 1 461 ? 176.282 176.824 166.986 1.00 68.93  ? 461 LEU D N      1 
ATOM   20921 C CA     . LEU D 1 461 ? 176.068 178.128 166.365 1.00 64.51  ? 461 LEU D CA     1 
ATOM   20922 C C      . LEU D 1 461 ? 174.610 178.395 166.000 1.00 64.93  ? 461 LEU D C      1 
ATOM   20923 O O      . LEU D 1 461 ? 174.216 179.559 165.904 1.00 67.42  ? 461 LEU D O      1 
ATOM   20924 C CB     . LEU D 1 461 ? 176.956 178.244 165.128 1.00 65.34  ? 461 LEU D CB     1 
ATOM   20925 C CG     . LEU D 1 461 ? 178.450 178.293 165.457 1.00 67.21  ? 461 LEU D CG     1 
ATOM   20926 C CD1    . LEU D 1 461 ? 179.278 177.976 164.236 1.00 74.26  ? 461 LEU D CD1    1 
ATOM   20927 C CD2    . LEU D 1 461 ? 178.845 179.644 166.004 1.00 65.63  ? 461 LEU D CD2    1 
ATOM   20928 H H      . LEU D 1 461 ? 176.826 176.309 166.562 1.00 72.77  ? 461 LEU D H      1 
ATOM   20929 H HA     . LEU D 1 461 ? 176.341 178.818 166.991 1.00 66.78  ? 461 LEU D HA     1 
ATOM   20930 H HB2    . LEU D 1 461 ? 176.801 177.473 164.558 1.00 69.74  ? 461 LEU D HB2    1 
ATOM   20931 H HB3    . LEU D 1 461 ? 176.729 179.058 164.651 1.00 66.77  ? 461 LEU D HB3    1 
ATOM   20932 H HG     . LEU D 1 461 ? 178.648 177.628 166.136 1.00 71.04  ? 461 LEU D HG     1 
ATOM   20933 H HD11   . LEU D 1 461 ? 179.038 177.092 163.914 1.00 75.16  ? 461 LEU D HD11   1 
ATOM   20934 H HD12   . LEU D 1 461 ? 180.218 177.994 164.480 1.00 73.48  ? 461 LEU D HD12   1 
ATOM   20935 H HD13   . LEU D 1 461 ? 179.100 178.639 163.550 1.00 73.39  ? 461 LEU D HD13   1 
ATOM   20936 H HD21   . LEU D 1 461 ? 178.340 179.827 166.813 1.00 66.24  ? 461 LEU D HD21   1 
ATOM   20937 H HD22   . LEU D 1 461 ? 178.657 180.323 165.335 1.00 66.20  ? 461 LEU D HD22   1 
ATOM   20938 H HD23   . LEU D 1 461 ? 179.796 179.637 166.202 1.00 66.90  ? 461 LEU D HD23   1 
ATOM   20939 N N      . GLY D 1 462 ? 173.797 177.357 165.825 1.00 67.77  ? 462 GLY D N      1 
ATOM   20940 C CA     . GLY D 1 462 ? 172.375 177.526 165.555 1.00 66.28  ? 462 GLY D CA     1 
ATOM   20941 C C      . GLY D 1 462 ? 171.585 178.183 166.668 1.00 63.99  ? 462 GLY D C      1 
ATOM   20942 O O      . GLY D 1 462 ? 170.449 178.604 166.443 1.00 62.52  ? 462 GLY D O      1 
ATOM   20943 H H      . GLY D 1 462 ? 174.051 176.535 165.860 1.00 70.72  ? 462 GLY D H      1 
ATOM   20944 H HA2    . GLY D 1 462 ? 172.265 178.060 164.751 1.00 65.48  ? 462 GLY D HA2    1 
ATOM   20945 H HA3    . GLY D 1 462 ? 171.984 176.652 165.389 1.00 67.92  ? 462 GLY D HA3    1 
ATOM   20946 N N      . VAL D 1 463 ? 172.154 178.265 167.868 1.00 66.32  ? 463 VAL D N      1 
ATOM   20947 C CA     . VAL D 1 463 ? 171.531 178.979 168.979 1.00 64.19  ? 463 VAL D CA     1 
ATOM   20948 C C      . VAL D 1 463 ? 171.406 180.479 168.730 1.00 64.09  ? 463 VAL D C      1 
ATOM   20949 O O      . VAL D 1 463 ? 170.515 181.129 169.282 1.00 65.36  ? 463 VAL D O      1 
ATOM   20950 C CB     . VAL D 1 463 ? 172.345 178.687 170.251 1.00 69.31  ? 463 VAL D CB     1 
ATOM   20951 C CG1    . VAL D 1 463 ? 171.889 179.548 171.410 1.00 74.36  ? 463 VAL D CG1    1 
ATOM   20952 C CG2    . VAL D 1 463 ? 172.233 177.217 170.614 1.00 79.79  ? 463 VAL D CG2    1 
ATOM   20953 H H      . VAL D 1 463 ? 172.928 177.938 168.054 1.00 68.38  ? 463 VAL D H      1 
ATOM   20954 H HA     . VAL D 1 463 ? 170.635 178.627 169.114 1.00 66.09  ? 463 VAL D HA     1 
ATOM   20955 H HB     . VAL D 1 463 ? 173.280 178.882 170.078 1.00 68.60  ? 463 VAL D HB     1 
ATOM   20956 H HG11   . VAL D 1 463 ? 170.935 179.427 171.545 1.00 71.23  ? 463 VAL D HG11   1 
ATOM   20957 H HG12   . VAL D 1 463 ? 172.088 180.479 171.223 1.00 70.78  ? 463 VAL D HG12   1 
ATOM   20958 H HG13   . VAL D 1 463 ? 172.375 179.272 172.205 1.00 72.56  ? 463 VAL D HG13   1 
ATOM   20959 H HG21   . VAL D 1 463 ? 172.781 177.041 171.396 1.00 79.43  ? 463 VAL D HG21   1 
ATOM   20960 H HG22   . VAL D 1 463 ? 171.304 177.009 170.810 1.00 76.76  ? 463 VAL D HG22   1 
ATOM   20961 H HG23   . VAL D 1 463 ? 172.543 176.677 169.869 1.00 75.58  ? 463 VAL D HG23   1 
ATOM   20962 N N      . ALA D 1 464 ? 172.269 181.052 167.900 1.00 64.57  ? 464 ALA D N      1 
ATOM   20963 C CA     . ALA D 1 464 ? 172.226 182.476 167.587 1.00 60.53  ? 464 ALA D CA     1 
ATOM   20964 C C      . ALA D 1 464 ? 171.058 182.902 166.704 1.00 62.82  ? 464 ALA D C      1 
ATOM   20965 O O      . ALA D 1 464 ? 170.921 184.101 166.452 1.00 66.19  ? 464 ALA D O      1 
ATOM   20966 C CB     . ALA D 1 464 ? 173.531 182.886 166.914 1.00 63.41  ? 464 ALA D CB     1 
ATOM   20967 H H      . ALA D 1 464 ? 172.893 180.624 167.488 1.00 65.61  ? 464 ALA D H      1 
ATOM   20968 H HA     . ALA D 1 464 ? 172.158 182.973 168.419 1.00 62.28  ? 464 ALA D HA     1 
ATOM   20969 H HB1    . ALA D 1 464 ? 174.274 182.601 167.471 1.00 63.43  ? 464 ALA D HB1    1 
ATOM   20970 H HB2    . ALA D 1 464 ? 173.587 182.453 166.046 1.00 63.81  ? 464 ALA D HB2    1 
ATOM   20971 H HB3    . ALA D 1 464 ? 173.548 183.850 166.807 1.00 63.23  ? 464 ALA D HB3    1 
ATOM   20972 N N      . ILE D 1 465 ? 170.236 181.980 166.210 1.00 64.28  ? 465 ILE D N      1 
ATOM   20973 C CA     . ILE D 1 465 ? 169.077 182.345 165.400 1.00 65.98  ? 465 ILE D CA     1 
ATOM   20974 C C      . ILE D 1 465 ? 168.210 183.380 166.114 1.00 63.77  ? 465 ILE D C      1 
ATOM   20975 O O      . ILE D 1 465 ? 167.704 183.145 167.214 1.00 66.59  ? 465 ILE D O      1 
ATOM   20976 C CB     . ILE D 1 465 ? 168.275 181.084 165.012 1.00 66.10  ? 465 ILE D CB     1 
ATOM   20977 C CG1    . ILE D 1 465 ? 169.012 180.332 163.904 1.00 68.50  ? 465 ILE D CG1    1 
ATOM   20978 C CG2    . ILE D 1 465 ? 166.868 181.421 164.546 1.00 66.29  ? 465 ILE D CG2    1 
ATOM   20979 C CD1    . ILE D 1 465 ? 168.428 178.981 163.552 1.00 74.23  ? 465 ILE D CD1    1 
ATOM   20980 H H      . ILE D 1 465 ? 170.308 181.135 166.362 1.00 64.46  ? 465 ILE D H      1 
ATOM   20981 H HA     . ILE D 1 465 ? 169.393 182.750 164.576 1.00 66.20  ? 465 ILE D HA     1 
ATOM   20982 H HB     . ILE D 1 465 ? 168.212 180.504 165.788 1.00 66.51  ? 465 ILE D HB     1 
ATOM   20983 H HG12   . ILE D 1 465 ? 169.000 180.875 163.099 1.00 67.25  ? 465 ILE D HG12   1 
ATOM   20984 H HG13   . ILE D 1 465 ? 169.931 180.189 164.185 1.00 67.19  ? 465 ILE D HG13   1 
ATOM   20985 H HG21   . ILE D 1 465 ? 166.914 182.033 163.794 1.00 65.64  ? 465 ILE D HG21   1 
ATOM   20986 H HG22   . ILE D 1 465 ? 166.368 181.820 165.275 1.00 65.85  ? 465 ILE D HG22   1 
ATOM   20987 H HG23   . ILE D 1 465 ? 166.422 180.600 164.279 1.00 65.35  ? 465 ILE D HG23   1 
ATOM   20988 H HD11   . ILE D 1 465 ? 169.043 178.523 162.955 1.00 72.42  ? 465 ILE D HD11   1 
ATOM   20989 H HD12   . ILE D 1 465 ? 168.313 178.462 164.364 1.00 71.49  ? 465 ILE D HD12   1 
ATOM   20990 H HD13   . ILE D 1 465 ? 167.573 179.103 163.109 1.00 71.36  ? 465 ILE D HD13   1 
ATOM   20991 N N      . ASP D 1 466 ? 168.031 184.528 165.461 1.00 62.58  ? 466 ASP D N      1 
ATOM   20992 C CA     . ASP D 1 466 ? 167.221 185.666 165.904 1.00 61.65  ? 466 ASP D CA     1 
ATOM   20993 C C      . ASP D 1 466 ? 167.663 186.310 167.227 1.00 60.10  ? 466 ASP D C      1 
ATOM   20994 O O      . ASP D 1 466 ? 166.894 187.071 167.815 1.00 62.62  ? 466 ASP D O      1 
ATOM   20995 C CB     . ASP D 1 466 ? 165.744 185.268 165.976 1.00 62.48  ? 466 ASP D CB     1 
ATOM   20996 C CG     . ASP D 1 466 ? 165.263 184.612 164.701 1.00 77.56  ? 466 ASP D CG     1 
ATOM   20997 O OD1    . ASP D 1 466 ? 165.767 184.983 163.620 1.00 84.66  ? 466 ASP D OD1    1 
ATOM   20998 O OD2    . ASP D 1 466 ? 164.378 183.735 164.768 1.00 84.63  ? 466 ASP D OD2    1 
ATOM   20999 H H      . ASP D 1 466 ? 168.344 184.649 164.668 1.00 66.00  ? 466 ASP D H      1 
ATOM   21000 H HA     . ASP D 1 466 ? 167.288 186.353 165.222 1.00 64.68  ? 466 ASP D HA     1 
ATOM   21001 H HB2    . ASP D 1 466 ? 165.609 184.638 166.701 1.00 65.15  ? 466 ASP D HB2    1 
ATOM   21002 H HB3    . ASP D 1 466 ? 165.204 186.063 166.118 1.00 63.68  ? 466 ASP D HB3    1 
ATOM   21003 N N      . GLN D 1 467 ? 168.869 186.057 167.731 1.00 60.80  ? 467 GLN D N      1 
ATOM   21004 C CA     . GLN D 1 467 ? 169.316 186.675 168.982 1.00 58.53  ? 467 GLN D CA     1 
ATOM   21005 C C      . GLN D 1 467 ? 169.965 188.039 168.742 1.00 57.30  ? 467 GLN D C      1 
ATOM   21006 O O      . GLN D 1 467 ? 170.554 188.292 167.691 1.00 64.91  ? 467 GLN D O      1 
ATOM   21007 C CB     . GLN D 1 467 ? 170.296 185.775 169.728 1.00 58.75  ? 467 GLN D CB     1 
ATOM   21008 C CG     . GLN D 1 467 ? 169.812 184.367 169.943 1.00 61.83  ? 467 GLN D CG     1 
ATOM   21009 C CD     . GLN D 1 467 ? 168.480 184.326 170.642 1.00 60.98  ? 467 GLN D CD     1 
ATOM   21010 O OE1    . GLN D 1 467 ? 168.349 184.808 171.757 1.00 64.03  ? 467 GLN D OE1    1 
ATOM   21011 N NE2    . GLN D 1 467 ? 167.481 183.757 169.990 1.00 67.36  ? 467 GLN D NE2    1 
ATOM   21012 H H      . GLN D 1 467 ? 169.449 185.539 167.363 1.00 62.22  ? 467 GLN D H      1 
ATOM   21013 H HA     . GLN D 1 467 ? 168.544 186.815 169.555 1.00 60.65  ? 467 GLN D HA     1 
ATOM   21014 H HB2    . GLN D 1 467 ? 171.120 185.729 169.216 1.00 60.97  ? 467 GLN D HB2    1 
ATOM   21015 H HB3    . GLN D 1 467 ? 170.473 186.165 170.599 1.00 58.78  ? 467 GLN D HB3    1 
ATOM   21016 H HG2    . GLN D 1 467 ? 169.714 183.930 169.081 1.00 63.66  ? 467 GLN D HG2    1 
ATOM   21017 H HG3    . GLN D 1 467 ? 170.457 183.888 170.487 1.00 62.00  ? 467 GLN D HG3    1 
ATOM   21018 H HE21   . GLN D 1 467 ? 167.604 183.437 169.200 1.00 65.64  ? 467 GLN D HE21   1 
ATOM   21019 H HE22   . GLN D 1 467 ? 166.696 183.733 170.346 1.00 66.19  ? 467 GLN D HE22   1 
ATOM   21020 N N      . PHE D 1 468 ? 169.854 188.917 169.743 1.00 54.64  ? 468 PHE D N      1 
ATOM   21021 C CA     . PHE D 1 468 ? 170.370 190.282 169.642 1.00 53.75  ? 468 PHE D CA     1 
ATOM   21022 C C      . PHE D 1 468 ? 171.882 190.333 169.838 1.00 56.63  ? 468 PHE D C      1 
ATOM   21023 O O      . PHE D 1 468 ? 172.572 191.103 169.162 1.00 65.14  ? 468 PHE D O      1 
ATOM   21024 C CB     . PHE D 1 468 ? 169.664 191.150 170.692 1.00 55.94  ? 468 PHE D CB     1 
ATOM   21025 C CG     . PHE D 1 468 ? 169.974 192.628 170.623 1.00 56.37  ? 468 PHE D CG     1 
ATOM   21026 C CD1    . PHE D 1 468 ? 171.060 193.158 171.283 1.00 60.52  ? 468 PHE D CD1    1 
ATOM   21027 C CD2    . PHE D 1 468 ? 169.133 193.496 169.950 1.00 57.60  ? 468 PHE D CD2    1 
ATOM   21028 C CE1    . PHE D 1 468 ? 171.324 194.512 171.237 1.00 58.93  ? 468 PHE D CE1    1 
ATOM   21029 C CE2    . PHE D 1 468 ? 169.397 194.851 169.913 1.00 56.01  ? 468 PHE D CE2    1 
ATOM   21030 C CZ     . PHE D 1 468 ? 170.485 195.353 170.566 1.00 57.15  ? 468 PHE D CZ     1 
ATOM   21031 H H      . PHE D 1 468 ? 169.418 188.764 170.470 1.00 57.26  ? 468 PHE D H      1 
ATOM   21032 H HA     . PHE D 1 468 ? 170.162 190.641 168.764 1.00 56.13  ? 468 PHE D HA     1 
ATOM   21033 H HB2    . PHE D 1 468 ? 168.704 191.051 170.577 1.00 57.30  ? 468 PHE D HB2    1 
ATOM   21034 H HB3    . PHE D 1 468 ? 169.919 190.839 171.575 1.00 56.91  ? 468 PHE D HB3    1 
ATOM   21035 H HD1    . PHE D 1 468 ? 171.631 192.595 171.756 1.00 61.14  ? 468 PHE D HD1    1 
ATOM   21036 H HD2    . PHE D 1 468 ? 168.386 193.163 169.504 1.00 58.17  ? 468 PHE D HD2    1 
ATOM   21037 H HE1    . PHE D 1 468 ? 172.051 194.861 171.702 1.00 60.71  ? 468 PHE D HE1    1 
ATOM   21038 H HE2    . PHE D 1 468 ? 168.823 195.427 169.458 1.00 56.75  ? 468 PHE D HE2    1 
ATOM   21039 H HZ     . PHE D 1 468 ? 170.661 196.268 170.543 1.00 58.21  ? 468 PHE D HZ     1 
ATOM   21040 N N      . LEU D 1 469 ? 172.413 189.515 170.740 1.00 54.00  ? 469 LEU D N      1 
ATOM   21041 C CA     . LEU D 1 469 ? 173.804 189.587 171.169 1.00 58.65  ? 469 LEU D CA     1 
ATOM   21042 C C      . LEU D 1 469 ? 174.277 188.172 171.473 1.00 59.85  ? 469 LEU D C      1 
ATOM   21043 O O      . LEU D 1 469 ? 173.496 187.370 171.988 1.00 64.25  ? 469 LEU D O      1 
ATOM   21044 C CB     . LEU D 1 469 ? 173.916 190.486 172.404 1.00 59.09  ? 469 LEU D CB     1 
ATOM   21045 C CG     . LEU D 1 469 ? 175.212 190.476 173.198 1.00 62.19  ? 469 LEU D CG     1 
ATOM   21046 C CD1    . LEU D 1 469 ? 176.314 191.100 172.399 1.00 65.60  ? 469 LEU D CD1    1 
ATOM   21047 C CD2    . LEU D 1 469 ? 175.031 191.208 174.504 1.00 66.15  ? 469 LEU D CD2    1 
ATOM   21048 H H      . LEU D 1 469 ? 171.951 188.937 171.178 1.00 56.98  ? 469 LEU D H      1 
ATOM   21049 H HA     . LEU D 1 469 ? 174.352 189.960 170.458 1.00 58.20  ? 469 LEU D HA     1 
ATOM   21050 H HB2    . LEU D 1 469 ? 173.768 191.403 172.120 1.00 59.24  ? 469 LEU D HB2    1 
ATOM   21051 H HB3    . LEU D 1 469 ? 173.207 190.231 173.017 1.00 59.63  ? 469 LEU D HB3    1 
ATOM   21052 H HG     . LEU D 1 469 ? 175.460 189.559 173.400 1.00 61.17  ? 469 LEU D HG     1 
ATOM   21053 H HD11   . LEU D 1 469 ? 176.355 190.674 171.529 1.00 63.99  ? 469 LEU D HD11   1 
ATOM   21054 H HD12   . LEU D 1 469 ? 176.125 192.047 172.298 1.00 65.13  ? 469 LEU D HD12   1 
ATOM   21055 H HD13   . LEU D 1 469 ? 177.152 190.982 172.876 1.00 65.74  ? 469 LEU D HD13   1 
ATOM   21056 H HD21   . LEU D 1 469 ? 174.827 192.139 174.323 1.00 65.23  ? 469 LEU D HD21   1 
ATOM   21057 H HD22   . LEU D 1 469 ? 175.855 191.144 175.015 1.00 64.50  ? 469 LEU D HD22   1 
ATOM   21058 H HD23   . LEU D 1 469 ? 174.307 190.795 175.003 1.00 63.74  ? 469 LEU D HD23   1 
ATOM   21059 N N      . VAL D 1 470 ? 175.541 187.858 171.188 1.00 55.34  ? 470 VAL D N      1 
ATOM   21060 C CA     . VAL D 1 470 ? 176.110 186.579 171.611 1.00 58.73  ? 470 VAL D CA     1 
ATOM   21061 C C      . VAL D 1 470 ? 177.448 186.765 172.316 1.00 59.01  ? 470 VAL D C      1 
ATOM   21062 O O      . VAL D 1 470 ? 178.253 187.622 171.941 1.00 63.32  ? 470 VAL D O      1 
ATOM   21063 C CB     . VAL D 1 470 ? 176.254 185.591 170.432 1.00 59.54  ? 470 VAL D CB     1 
ATOM   21064 C CG1    . VAL D 1 470 ? 174.890 185.175 169.931 1.00 59.84  ? 470 VAL D CG1    1 
ATOM   21065 C CG2    . VAL D 1 470 ? 177.076 186.177 169.311 1.00 63.53  ? 470 VAL D CG2    1 
ATOM   21066 H H      . VAL D 1 470 ? 176.090 188.374 170.770 1.00 57.99  ? 470 VAL D H      1 
ATOM   21067 H HA     . VAL D 1 470 ? 175.505 186.175 172.252 1.00 59.56  ? 470 VAL D HA     1 
ATOM   21068 H HB     . VAL D 1 470 ? 176.709 184.794 170.750 1.00 59.59  ? 470 VAL D HB     1 
ATOM   21069 H HG11   . VAL D 1 470 ? 174.999 184.520 169.223 1.00 59.76  ? 470 VAL D HG11   1 
ATOM   21070 H HG12   . VAL D 1 470 ? 174.420 185.955 169.594 1.00 60.58  ? 470 VAL D HG12   1 
ATOM   21071 H HG13   . VAL D 1 470 ? 174.393 184.781 170.667 1.00 59.63  ? 470 VAL D HG13   1 
ATOM   21072 H HG21   . VAL D 1 470 ? 176.625 186.961 168.957 1.00 62.09  ? 470 VAL D HG21   1 
ATOM   21073 H HG22   . VAL D 1 470 ? 177.954 186.418 169.647 1.00 63.74  ? 470 VAL D HG22   1 
ATOM   21074 H HG23   . VAL D 1 470 ? 177.165 185.507 168.613 1.00 63.20  ? 470 VAL D HG23   1 
ATOM   21075 N N      . VAL D 1 471 ? 177.675 185.955 173.345 1.00 59.27  ? 471 VAL D N      1 
ATOM   21076 C CA     . VAL D 1 471 ? 178.939 185.887 174.074 1.00 59.83  ? 471 VAL D CA     1 
ATOM   21077 C C      . VAL D 1 471 ? 179.592 184.543 173.776 1.00 61.57  ? 471 VAL D C      1 
ATOM   21078 O O      . VAL D 1 471 ? 179.012 183.488 174.053 1.00 58.29  ? 471 VAL D O      1 
ATOM   21079 C CB     . VAL D 1 471 ? 178.740 186.075 175.585 1.00 64.30  ? 471 VAL D CB     1 
ATOM   21080 C CG1    . VAL D 1 471 ? 180.079 186.168 176.285 1.00 66.70  ? 471 VAL D CG1    1 
ATOM   21081 C CG2    . VAL D 1 471 ? 177.938 187.318 175.862 1.00 64.04  ? 471 VAL D CG2    1 
ATOM   21082 H H      . VAL D 1 471 ? 177.100 185.374 173.617 1.00 60.45  ? 471 VAL D H      1 
ATOM   21083 H HA     . VAL D 1 471 ? 179.528 186.591 173.758 1.00 60.36  ? 471 VAL D HA     1 
ATOM   21084 H HB     . VAL D 1 471 ? 178.258 185.312 175.944 1.00 62.23  ? 471 VAL D HB     1 
ATOM   21085 H HG11   . VAL D 1 471 ? 180.559 186.943 175.950 1.00 64.94  ? 471 VAL D HG11   1 
ATOM   21086 H HG12   . VAL D 1 471 ? 180.590 185.362 176.111 1.00 65.09  ? 471 VAL D HG12   1 
ATOM   21087 H HG13   . VAL D 1 471 ? 179.928 186.260 177.241 1.00 65.09  ? 471 VAL D HG13   1 
ATOM   21088 H HG21   . VAL D 1 471 ? 177.039 187.203 175.515 1.00 62.15  ? 471 VAL D HG21   1 
ATOM   21089 H HG22   . VAL D 1 471 ? 177.906 187.463 176.822 1.00 63.36  ? 471 VAL D HG22   1 
ATOM   21090 H HG23   . VAL D 1 471 ? 178.367 188.074 175.429 1.00 62.48  ? 471 VAL D HG23   1 
ATOM   21091 N N      . PHE D 1 472 ? 180.785 184.577 173.195 1.00 66.36  ? 472 PHE D N      1 
ATOM   21092 C CA     . PHE D 1 472 ? 181.615 183.386 173.032 1.00 65.80  ? 472 PHE D CA     1 
ATOM   21093 C C      . PHE D 1 472 ? 182.441 183.218 174.295 1.00 64.08  ? 472 PHE D C      1 
ATOM   21094 O O      . PHE D 1 472 ? 183.309 184.043 174.590 1.00 63.64  ? 472 PHE D O      1 
ATOM   21095 C CB     . PHE D 1 472 ? 182.520 183.501 171.812 1.00 66.64  ? 472 PHE D CB     1 
ATOM   21096 C CG     . PHE D 1 472 ? 181.811 183.341 170.508 1.00 63.13  ? 472 PHE D CG     1 
ATOM   21097 C CD1    . PHE D 1 472 ? 181.320 182.113 170.133 1.00 68.52  ? 472 PHE D CD1    1 
ATOM   21098 C CD2    . PHE D 1 472 ? 181.631 184.410 169.660 1.00 64.53  ? 472 PHE D CD2    1 
ATOM   21099 C CE1    . PHE D 1 472 ? 180.663 181.955 168.943 1.00 71.49  ? 472 PHE D CE1    1 
ATOM   21100 C CE2    . PHE D 1 472 ? 180.983 184.251 168.464 1.00 66.66  ? 472 PHE D CE2    1 
ATOM   21101 C CZ     . PHE D 1 472 ? 180.502 183.022 168.104 1.00 66.69  ? 472 PHE D CZ     1 
ATOM   21102 H H      . PHE D 1 472 ? 181.199 185.310 173.017 1.00 64.75  ? 472 PHE D H      1 
ATOM   21103 H HA     . PHE D 1 472 ? 181.049 182.605 172.924 1.00 65.19  ? 472 PHE D HA     1 
ATOM   21104 H HB2    . PHE D 1 472 ? 182.939 184.378 171.816 1.00 66.14  ? 472 PHE D HB2    1 
ATOM   21105 H HB3    . PHE D 1 472 ? 183.203 182.814 171.864 1.00 66.41  ? 472 PHE D HB3    1 
ATOM   21106 H HD1    . PHE D 1 472 ? 181.421 181.385 170.705 1.00 66.71  ? 472 PHE D HD1    1 
ATOM   21107 H HD2    . PHE D 1 472 ? 181.952 185.251 169.901 1.00 65.49  ? 472 PHE D HD2    1 
ATOM   21108 H HE1    . PHE D 1 472 ? 180.350 181.114 168.693 1.00 69.32  ? 472 PHE D HE1    1 
ATOM   21109 H HE2    . PHE D 1 472 ? 180.875 184.978 167.891 1.00 67.32  ? 472 PHE D HE2    1 
ATOM   21110 H HZ     . PHE D 1 472 ? 180.068 182.911 167.288 1.00 67.20  ? 472 PHE D HZ     1 
ATOM   21111 N N      . GLU D 1 473 ? 182.180 182.158 175.044 1.00 65.46  ? 473 GLU D N      1 
ATOM   21112 C CA     . GLU D 1 473 ? 182.684 182.065 176.403 1.00 67.89  ? 473 GLU D CA     1 
ATOM   21113 C C      . GLU D 1 473 ? 183.969 181.260 176.523 1.00 66.03  ? 473 GLU D C      1 
ATOM   21114 O O      . GLU D 1 473 ? 184.080 180.149 175.999 1.00 62.79  ? 473 GLU D O      1 
ATOM   21115 C CB     . GLU D 1 473 ? 181.617 181.481 177.322 1.00 67.71  ? 473 GLU D CB     1 
ATOM   21116 C CG     . GLU D 1 473 ? 180.552 182.485 177.677 1.00 72.48  ? 473 GLU D CG     1 
ATOM   21117 C CD     . GLU D 1 473 ? 181.049 183.539 178.646 1.00 90.70  ? 473 GLU D CD     1 
ATOM   21118 O OE1    . GLU D 1 473 ? 182.270 183.794 178.686 1.00 92.32  ? 473 GLU D OE1    1 
ATOM   21119 O OE2    . GLU D 1 473 ? 180.215 184.123 179.370 1.00 101.81 ? 473 GLU D OE2    1 
ATOM   21120 H H      . GLU D 1 473 ? 181.624 181.538 174.827 1.00 66.27  ? 473 GLU D H      1 
ATOM   21121 H HA     . GLU D 1 473 ? 182.886 182.963 176.703 1.00 69.89  ? 473 GLU D HA     1 
ATOM   21122 H HB2    . GLU D 1 473 ? 181.187 180.733 176.875 1.00 67.29  ? 473 GLU D HB2    1 
ATOM   21123 H HB3    . GLU D 1 473 ? 182.036 181.181 178.145 1.00 71.46  ? 473 GLU D HB3    1 
ATOM   21124 H HG2    . GLU D 1 473 ? 180.258 182.937 176.869 1.00 70.78  ? 473 GLU D HG2    1 
ATOM   21125 H HG3    . GLU D 1 473 ? 179.805 182.026 178.093 1.00 73.54  ? 473 GLU D HG3    1 
ATOM   21126 N N      . ASP D 1 474 ? 184.921 181.856 177.228 1.00 69.92  ? 474 ASP D N      1 
ATOM   21127 C CA     . ASP D 1 474 ? 186.219 181.297 177.588 1.00 72.26  ? 474 ASP D CA     1 
ATOM   21128 C C      . ASP D 1 474 ? 186.875 180.523 176.446 1.00 72.12  ? 474 ASP D C      1 
ATOM   21129 O O      . ASP D 1 474 ? 187.179 179.337 176.544 1.00 79.18  ? 474 ASP D O      1 
ATOM   21130 C CB     . ASP D 1 474 ? 186.095 180.450 178.845 1.00 76.73  ? 474 ASP D CB     1 
ATOM   21131 C CG     . ASP D 1 474 ? 187.431 180.200 179.492 1.00 95.11  ? 474 ASP D CG     1 
ATOM   21132 O OD1    . ASP D 1 474 ? 188.424 180.811 179.046 1.00 96.27  ? 474 ASP D OD1    1 
ATOM   21133 O OD2    . ASP D 1 474 ? 187.494 179.425 180.465 1.00 100.77 ? 474 ASP D OD2    1 
ATOM   21134 H H      . ASP D 1 474 ? 184.841 182.670 177.496 1.00 72.89  ? 474 ASP D H      1 
ATOM   21135 H HA     . ASP D 1 474 ? 186.806 182.040 177.800 1.00 76.47  ? 474 ASP D HA     1 
ATOM   21136 H HB2    . ASP D 1 474 ? 185.539 180.922 179.487 1.00 77.72  ? 474 ASP D HB2    1 
ATOM   21137 H HB3    . ASP D 1 474 ? 185.697 179.593 178.625 1.00 77.95  ? 474 ASP D HB3    1 
ATOM   21138 N N      . VAL D 1 475 ? 187.085 181.230 175.342 1.00 71.86  ? 475 VAL D N      1 
ATOM   21139 C CA     . VAL D 1 475 ? 187.663 180.634 174.144 1.00 69.68  ? 475 VAL D CA     1 
ATOM   21140 C C      . VAL D 1 475 ? 189.125 180.301 174.413 1.00 71.87  ? 475 VAL D C      1 
ATOM   21141 O O      . VAL D 1 475 ? 189.931 181.183 174.725 1.00 76.70  ? 475 VAL D O      1 
ATOM   21142 C CB     . VAL D 1 475 ? 187.508 181.573 172.943 1.00 70.53  ? 475 VAL D CB     1 
ATOM   21143 C CG1    . VAL D 1 475 ? 188.023 180.923 171.685 1.00 71.39  ? 475 VAL D CG1    1 
ATOM   21144 C CG2    . VAL D 1 475 ? 186.054 181.933 172.762 1.00 69.81  ? 475 VAL D CG2    1 
ATOM   21145 H H      . VAL D 1 475 ? 186.932 182.075 175.276 1.00 72.68  ? 475 VAL D H      1 
ATOM   21146 H HA     . VAL D 1 475 ? 187.197 179.806 173.941 1.00 69.72  ? 475 VAL D HA     1 
ATOM   21147 H HB     . VAL D 1 475 ? 188.011 182.390 173.101 1.00 72.13  ? 475 VAL D HB     1 
ATOM   21148 H HG11   . VAL D 1 475 ? 187.900 181.540 170.944 1.00 72.37  ? 475 VAL D HG11   1 
ATOM   21149 H HG12   . VAL D 1 475 ? 188.968 180.724 171.789 1.00 73.56  ? 475 VAL D HG12   1 
ATOM   21150 H HG13   . VAL D 1 475 ? 187.525 180.107 171.519 1.00 71.25  ? 475 VAL D HG13   1 
ATOM   21151 H HG21   . VAL D 1 475 ? 185.775 182.516 173.487 1.00 70.89  ? 475 VAL D HG21   1 
ATOM   21152 H HG22   . VAL D 1 475 ? 185.526 181.118 172.772 1.00 68.31  ? 475 VAL D HG22   1 
ATOM   21153 H HG23   . VAL D 1 475 ? 185.943 182.387 171.911 1.00 68.88  ? 475 VAL D HG23   1 
ATOM   21154 N N      . LYS D 1 476 ? 189.464 179.022 174.326 1.00 70.98  ? 476 LYS D N      1 
ATOM   21155 C CA     . LYS D 1 476 ? 190.842 178.579 174.477 1.00 73.49  ? 476 LYS D CA     1 
ATOM   21156 C C      . LYS D 1 476 ? 191.652 178.887 173.228 1.00 71.22  ? 476 LYS D C      1 
ATOM   21157 O O      . LYS D 1 476 ? 191.150 178.784 172.108 1.00 74.11  ? 476 LYS D O      1 
ATOM   21158 C CB     . LYS D 1 476 ? 190.878 177.082 174.741 1.00 80.60  ? 476 LYS D CB     1 
ATOM   21159 C CG     . LYS D 1 476 ? 190.296 176.676 176.068 1.00 77.00  ? 476 LYS D CG     1 
ATOM   21160 C CD     . LYS D 1 476 ? 190.380 175.183 176.212 1.00 81.69  ? 476 LYS D CD     1 
ATOM   21161 C CE     . LYS D 1 476 ? 190.285 174.755 177.645 1.00 88.31  ? 476 LYS D CE     1 
ATOM   21162 N NZ     . LYS D 1 476 ? 190.730 173.341 177.791 1.00 94.89  ? 476 LYS D NZ     1 
ATOM   21163 H H      . LYS D 1 476 ? 188.909 178.387 174.153 1.00 72.84  ? 476 LYS D H      1 
ATOM   21164 H HA     . LYS D 1 476 ? 191.252 179.036 175.230 1.00 73.18  ? 476 LYS D HA     1 
ATOM   21165 H HB2    . LYS D 1 476 ? 190.375 176.631 174.042 1.00 77.82  ? 476 LYS D HB2    1 
ATOM   21166 H HB3    . LYS D 1 476 ? 191.803 176.786 174.718 1.00 79.15  ? 476 LYS D HB3    1 
ATOM   21167 H HG2    . LYS D 1 476 ? 190.806 177.088 176.784 1.00 77.03  ? 476 LYS D HG2    1 
ATOM   21168 H HG3    . LYS D 1 476 ? 189.363 176.944 176.113 1.00 75.54  ? 476 LYS D HG3    1 
ATOM   21169 H HD2    . LYS D 1 476 ? 189.652 174.772 175.718 1.00 80.19  ? 476 LYS D HD2    1 
ATOM   21170 H HD3    . LYS D 1 476 ? 191.233 174.878 175.860 1.00 82.46  ? 476 LYS D HD3    1 
ATOM   21171 H HE2    . LYS D 1 476 ? 190.864 175.315 178.187 1.00 86.16  ? 476 LYS D HE2    1 
ATOM   21172 H HE3    . LYS D 1 476 ? 189.365 174.826 177.944 1.00 86.11  ? 476 LYS D HE3    1 
ATOM   21173 H HZ1    . LYS D 1 476 ? 191.504 173.221 177.366 1.00 93.32  ? 476 LYS D HZ1    1 
ATOM   21174 H HZ2    . LYS D 1 476 ? 190.122 172.793 177.440 1.00 93.13  ? 476 LYS D HZ2    1 
ATOM   21175 H HZ3    . LYS D 1 476 ? 190.840 173.142 178.652 1.00 91.93  ? 476 LYS D HZ3    1 
ATOM   21176 N N      . GLY D 1 477 ? 192.908 179.260 173.422 1.00 70.52  ? 477 GLY D N      1 
ATOM   21177 C CA     . GLY D 1 477 ? 193.877 179.341 172.346 1.00 78.07  ? 477 GLY D CA     1 
ATOM   21178 C C      . GLY D 1 477 ? 194.789 178.136 172.262 1.00 77.51  ? 477 GLY D C      1 
ATOM   21179 O O      . GLY D 1 477 ? 194.440 177.030 172.684 1.00 83.48  ? 477 GLY D O      1 
ATOM   21180 H H      . GLY D 1 477 ? 193.232 179.469 174.191 1.00 71.03  ? 477 GLY D H      1 
ATOM   21181 H HA2    . GLY D 1 477 ? 193.415 179.432 171.496 1.00 77.47  ? 477 GLY D HA2    1 
ATOM   21182 H HA3    . GLY D 1 477 ? 194.432 180.129 172.474 1.00 78.20  ? 477 GLY D HA3    1 
ATOM   21183 N N      . THR D 1 478 ? 195.975 178.362 171.702 1.00 77.23  ? 478 THR D N      1 
ATOM   21184 C CA     . THR D 1 478 ? 197.100 177.443 171.753 1.00 79.00  ? 478 THR D CA     1 
ATOM   21185 C C      . THR D 1 478 ? 198.350 178.241 172.096 1.00 82.78  ? 478 THR D C      1 
ATOM   21186 O O      . THR D 1 478 ? 198.400 179.456 171.902 1.00 88.04  ? 478 THR D O      1 
ATOM   21187 C CB     . THR D 1 478 ? 197.305 176.709 170.417 1.00 82.44  ? 478 THR D CB     1 
ATOM   21188 O OG1    . THR D 1 478 ? 197.475 177.662 169.364 1.00 90.49  ? 478 THR D OG1    1 
ATOM   21189 C CG2    . THR D 1 478 ? 196.118 175.826 170.084 1.00 79.63  ? 478 THR D CG2    1 
ATOM   21190 H H      . THR D 1 478 ? 196.184 179.121 171.353 1.00 79.72  ? 478 THR D H      1 
ATOM   21191 H HA     . THR D 1 478 ? 196.955 176.782 172.448 1.00 79.55  ? 478 THR D HA     1 
ATOM   21192 H HB     . THR D 1 478 ? 198.096 176.148 170.472 1.00 82.94  ? 478 THR D HB     1 
ATOM   21193 H HG1    . THR D 1 478 ? 198.198 178.080 169.467 1.00 87.73  ? 478 THR D HG1    1 
ATOM   21194 H HG21   . THR D 1 478 ? 195.956 175.198 170.807 1.00 80.91  ? 478 THR D HG21   1 
ATOM   21195 H HG22   . THR D 1 478 ? 195.324 176.368 169.949 1.00 80.31  ? 478 THR D HG22   1 
ATOM   21196 H HG23   . THR D 1 478 ? 196.299 175.326 169.271 1.00 79.83  ? 478 THR D HG23   1 
ATOM   21197 N N      . GLY D 1 479 ? 199.363 177.560 172.624 1.00 84.26  ? 479 GLY D N      1 
ATOM   21198 C CA     . GLY D 1 479 ? 200.613 178.233 172.932 1.00 90.28  ? 479 GLY D CA     1 
ATOM   21199 C C      . GLY D 1 479 ? 200.635 179.041 174.206 1.00 95.57  ? 479 GLY D C      1 
ATOM   21200 O O      . GLY D 1 479 ? 201.531 179.870 174.384 1.00 91.85  ? 479 GLY D O      1 
ATOM   21201 H H      . GLY D 1 479 ? 199.354 176.718 172.804 1.00 83.74  ? 479 GLY D H      1 
ATOM   21202 H HA2    . GLY D 1 479 ? 201.321 177.570 172.992 1.00 88.82  ? 479 GLY D HA2    1 
ATOM   21203 H HA3    . GLY D 1 479 ? 200.834 178.833 172.200 1.00 87.81  ? 479 GLY D HA3    1 
ATOM   21204 N N      . GLY D 1 480 ? 199.676 178.839 175.094 1.00 104.00 ? 480 GLY D N      1 
ATOM   21205 C CA     . GLY D 1 480 ? 199.630 179.518 176.373 1.00 107.53 ? 480 GLY D CA     1 
ATOM   21206 C C      . GLY D 1 480 ? 200.484 178.920 177.471 1.00 114.54 ? 480 GLY D C      1 
ATOM   21207 O O      . GLY D 1 480 ? 200.487 179.443 178.588 1.00 117.84 ? 480 GLY D O      1 
ATOM   21208 H H      . GLY D 1 480 ? 199.023 178.291 174.971 1.00 99.47  ? 480 GLY D H      1 
ATOM   21209 H HA2    . GLY D 1 480 ? 199.909 180.440 176.250 1.00 103.72 ? 480 GLY D HA2    1 
ATOM   21210 H HA3    . GLY D 1 480 ? 198.710 179.526 176.685 1.00 106.85 ? 480 GLY D HA3    1 
ATOM   21211 N N      . GLU D 1 481 ? 201.214 177.838 177.196 1.00 116.30 ? 481 GLU D N      1 
ATOM   21212 C CA     . GLU D 1 481 ? 201.898 177.104 178.256 1.00 111.37 ? 481 GLU D CA     1 
ATOM   21213 C C      . GLU D 1 481 ? 202.991 177.917 178.937 1.00 112.35 ? 481 GLU D C      1 
ATOM   21214 O O      . GLU D 1 481 ? 203.397 177.568 180.049 1.00 110.58 ? 481 GLU D O      1 
ATOM   21215 C CB     . GLU D 1 481 ? 202.489 175.810 177.697 1.00 113.72 ? 481 GLU D CB     1 
ATOM   21216 C CG     . GLU D 1 481 ? 201.440 174.804 177.236 1.00 116.48 ? 481 GLU D CG     1 
ATOM   21217 C CD     . GLU D 1 481 ? 201.088 174.943 175.766 1.00 120.50 ? 481 GLU D CD     1 
ATOM   21218 O OE1    . GLU D 1 481 ? 201.152 176.074 175.240 1.00 124.33 ? 481 GLU D OE1    1 
ATOM   21219 O OE2    . GLU D 1 481 ? 200.743 173.920 175.138 1.00 114.51 ? 481 GLU D OE2    1 
ATOM   21220 H H      . GLU D 1 481 ? 201.205 177.437 176.436 1.00 113.49 ? 481 GLU D H      1 
ATOM   21221 H HA     . GLU D 1 481 ? 201.248 176.861 178.935 1.00 112.76 ? 481 GLU D HA     1 
ATOM   21222 H HB2    . GLU D 1 481 ? 203.056 176.023 176.938 1.00 113.42 ? 481 GLU D HB2    1 
ATOM   21223 H HB3    . GLU D 1 481 ? 203.017 175.385 178.392 1.00 113.62 ? 481 GLU D HB3    1 
ATOM   21224 H HG2    . GLU D 1 481 ? 201.784 173.907 177.374 1.00 116.48 ? 481 GLU D HG2    1 
ATOM   21225 H HG3    . GLU D 1 481 ? 200.628 174.930 177.753 1.00 115.42 ? 481 GLU D HG3    1 
ATOM   21226 N N      . SER D 1 482 ? 203.466 178.993 178.313 1.00 118.64 ? 482 SER D N      1 
ATOM   21227 C CA     . SER D 1 482 ? 204.353 179.918 179.010 1.00 125.02 ? 482 SER D CA     1 
ATOM   21228 C C      . SER D 1 482 ? 203.671 180.570 180.202 1.00 124.87 ? 482 SER D C      1 
ATOM   21229 O O      . SER D 1 482 ? 204.355 181.130 181.065 1.00 125.67 ? 482 SER D O      1 
ATOM   21230 C CB     . SER D 1 482 ? 204.850 180.995 178.047 1.00 128.78 ? 482 SER D CB     1 
ATOM   21231 O OG     . SER D 1 482 ? 203.769 181.758 177.542 1.00 127.25 ? 482 SER D OG     1 
ATOM   21232 H H      . SER D 1 482 ? 203.215 179.255 177.533 1.00 117.39 ? 482 SER D H      1 
ATOM   21233 H HA     . SER D 1 482 ? 205.127 179.431 179.338 1.00 122.04 ? 482 SER D HA     1 
ATOM   21234 H HB2    . SER D 1 482 ? 205.461 181.585 178.518 1.00 127.05 ? 482 SER D HB2    1 
ATOM   21235 H HB3    . SER D 1 482 ? 205.308 180.568 177.305 1.00 125.18 ? 482 SER D HB3    1 
ATOM   21236 H HG     . SER D 1 482 ? 204.048 182.312 176.975 1.00 125.15 ? 482 SER D HG     1 
ATOM   21237 N N      . ARG D 1 483 ? 202.343 180.513 180.266 1.00 123.69 ? 483 ARG D N      1 
ATOM   21238 C CA     . ARG D 1 483 ? 201.576 180.971 181.416 1.00 120.96 ? 483 ARG D CA     1 
ATOM   21239 C C      . ARG D 1 483 ? 200.913 179.808 182.151 1.00 117.05 ? 483 ARG D C      1 
ATOM   21240 O O      . ARG D 1 483 ? 200.060 180.037 183.013 1.00 118.32 ? 483 ARG D O      1 
ATOM   21241 C CB     . ARG D 1 483 ? 200.517 181.987 180.977 1.00 120.95 ? 483 ARG D CB     1 
ATOM   21242 C CG     . ARG D 1 483 ? 200.987 183.025 179.951 1.00 123.73 ? 483 ARG D CG     1 
ATOM   21243 C CD     . ARG D 1 483 ? 199.915 184.102 179.761 1.00 120.47 ? 483 ARG D CD     1 
ATOM   21244 N NE     . ARG D 1 483 ? 199.999 184.802 178.481 1.00 118.34 ? 483 ARG D NE     1 
ATOM   21245 C CZ     . ARG D 1 483 ? 200.872 185.755 178.180 1.00 123.85 ? 483 ARG D CZ     1 
ATOM   21246 N NH1    . ARG D 1 483 ? 201.852 186.090 179.005 1.00 126.67 ? 483 ARG D NH1    1 
ATOM   21247 N NH2    . ARG D 1 483 ? 200.787 186.358 176.997 1.00 121.59 ? 483 ARG D NH2    1 
ATOM   21248 H H      . ARG D 1 483 ? 201.852 180.202 179.632 1.00 121.85 ? 483 ARG D H      1 
ATOM   21249 H HA     . ARG D 1 483 ? 202.172 181.416 182.041 1.00 121.39 ? 483 ARG D HA     1 
ATOM   21250 H HB2    . ARG D 1 483 ? 199.773 181.505 180.582 1.00 121.80 ? 483 ARG D HB2    1 
ATOM   21251 H HB3    . ARG D 1 483 ? 200.210 182.471 181.762 1.00 121.53 ? 483 ARG D HB3    1 
ATOM   21252 H HG2    . ARG D 1 483 ? 201.797 183.455 180.274 1.00 123.72 ? 483 ARG D HG2    1 
ATOM   21253 H HG3    . ARG D 1 483 ? 201.151 182.593 179.097 1.00 123.00 ? 483 ARG D HG3    1 
ATOM   21254 H HD2    . ARG D 1 483 ? 199.041 183.682 179.809 1.00 122.34 ? 483 ARG D HD2    1 
ATOM   21255 H HD3    . ARG D 1 483 ? 200.002 184.761 180.469 1.00 123.10 ? 483 ARG D HD3    1 
ATOM   21256 H HE     . ARG D 1 483 ? 199.414 184.603 177.882 1.00 120.68 ? 483 ARG D HE     1 
ATOM   21257 H HH11   . ARG D 1 483 ? 202.411 186.706 178.775 1.00 125.85 ? 483 ARG D HH11   1 
ATOM   21258 H HH12   . ARG D 1 483 ? 201.930 185.702 179.768 1.00 125.50 ? 483 ARG D HH12   1 
ATOM   21259 H HH21   . ARG D 1 483 ? 201.348 186.977 176.785 1.00 124.32 ? 483 ARG D HH21   1 
ATOM   21260 H HH22   . ARG D 1 483 ? 200.148 186.153 176.456 1.00 121.63 ? 483 ARG D HH22   1 
ATOM   21261 N N      . ASP D 1 484 ? 201.292 178.571 181.832 1.00 109.49 ? 484 ASP D N      1 
ATOM   21262 C CA     . ASP D 1 484 ? 200.615 177.338 182.231 1.00 106.92 ? 484 ASP D CA     1 
ATOM   21263 C C      . ASP D 1 484 ? 199.188 177.201 181.700 1.00 102.65 ? 484 ASP D C      1 
ATOM   21264 O O      . ASP D 1 484 ? 198.458 176.314 182.150 1.00 102.05 ? 484 ASP D O      1 
ATOM   21265 C CB     . ASP D 1 484 ? 200.597 177.178 183.760 1.00 118.46 ? 484 ASP D CB     1 
ATOM   21266 C CG     . ASP D 1 484 ? 201.955 177.418 184.394 1.00 128.96 ? 484 ASP D CG     1 
ATOM   21267 O OD1    . ASP D 1 484 ? 202.978 177.282 183.692 1.00 127.72 ? 484 ASP D OD1    1 
ATOM   21268 O OD2    . ASP D 1 484 ? 202.001 177.723 185.606 1.00 136.25 ? 484 ASP D OD2    1 
ATOM   21269 H H      . ASP D 1 484 ? 201.959 178.418 181.312 1.00 114.33 ? 484 ASP D H      1 
ATOM   21270 H HA     . ASP D 1 484 ? 201.124 176.593 181.876 1.00 111.46 ? 484 ASP D HA     1 
ATOM   21271 H HB2    . ASP D 1 484 ? 199.972 177.813 184.146 1.00 119.12 ? 484 ASP D HB2    1 
ATOM   21272 H HB3    . ASP D 1 484 ? 200.325 176.272 183.980 1.00 117.36 ? 484 ASP D HB3    1 
ATOM   21273 N N      . LEU D 1 485 ? 198.759 178.039 180.774 1.00 97.45  ? 485 LEU D N      1 
ATOM   21274 C CA     . LEU D 1 485 ? 197.408 177.907 180.220 1.00 87.08  ? 485 LEU D CA     1 
ATOM   21275 C C      . LEU D 1 485 ? 197.329 176.734 179.242 1.00 85.21  ? 485 LEU D C      1 
ATOM   21276 O O      . LEU D 1 485 ? 198.161 176.637 178.337 1.00 91.11  ? 485 LEU D O      1 
ATOM   21277 C CB     . LEU D 1 485 ? 197.000 179.196 179.523 1.00 88.45  ? 485 LEU D CB     1 
ATOM   21278 C CG     . LEU D 1 485 ? 196.856 180.415 180.426 1.00 93.08  ? 485 LEU D CG     1 
ATOM   21279 C CD1    . LEU D 1 485 ? 196.719 181.667 179.591 1.00 94.03  ? 485 LEU D CD1    1 
ATOM   21280 C CD2    . LEU D 1 485 ? 195.648 180.257 181.327 1.00 91.23  ? 485 LEU D CD2    1 
ATOM   21281 H H      . LEU D 1 485 ? 199.243 178.645 180.400 1.00 103.91 ? 485 LEU D H      1 
ATOM   21282 H HA     . LEU D 1 485 ? 196.791 177.757 180.953 1.00 92.20  ? 485 LEU D HA     1 
ATOM   21283 H HB2    . LEU D 1 485 ? 197.673 179.409 178.856 1.00 96.81  ? 485 LEU D HB2    1 
ATOM   21284 H HB3    . LEU D 1 485 ? 196.145 179.054 179.086 1.00 90.63  ? 485 LEU D HB3    1 
ATOM   21285 H HG     . LEU D 1 485 ? 197.646 180.502 180.985 1.00 98.94  ? 485 LEU D HG     1 
ATOM   21286 H HD11   . LEU D 1 485 ? 195.928 181.592 179.034 1.00 94.61  ? 485 LEU D HD11   1 
ATOM   21287 H HD12   . LEU D 1 485 ? 197.509 181.763 179.034 1.00 100.31 ? 485 LEU D HD12   1 
ATOM   21288 H HD13   . LEU D 1 485 ? 196.638 182.434 180.182 1.00 98.08  ? 485 LEU D HD13   1 
ATOM   21289 H HD21   . LEU D 1 485 ? 195.784 179.502 181.922 1.00 91.86  ? 485 LEU D HD21   1 
ATOM   21290 H HD22   . LEU D 1 485 ? 195.535 181.069 181.848 1.00 92.82  ? 485 LEU D HD22   1 
ATOM   21291 H HD23   . LEU D 1 485 ? 194.860 180.108 180.778 1.00 91.38  ? 485 LEU D HD23   1 
ATOM   21292 N N      . PRO D 1 486 ? 196.363 175.830 179.389 1.00 84.69  ? 486 PRO D N      1 
ATOM   21293 C CA     . PRO D 1 486 ? 196.230 174.712 178.449 1.00 84.80  ? 486 PRO D CA     1 
ATOM   21294 C C      . PRO D 1 486 ? 195.630 175.121 177.107 1.00 79.61  ? 486 PRO D C      1 
ATOM   21295 O O      . PRO D 1 486 ? 194.959 176.143 176.975 1.00 81.53  ? 486 PRO D O      1 
ATOM   21296 C CB     . PRO D 1 486 ? 195.320 173.735 179.201 1.00 82.50  ? 486 PRO D CB     1 
ATOM   21297 C CG     . PRO D 1 486 ? 194.488 174.589 180.055 1.00 82.07  ? 486 PRO D CG     1 
ATOM   21298 C CD     . PRO D 1 486 ? 195.379 175.729 180.478 1.00 87.72  ? 486 PRO D CD     1 
ATOM   21299 H HA     . PRO D 1 486 ? 197.095 174.297 178.296 1.00 87.61  ? 486 PRO D HA     1 
ATOM   21300 H HB2    . PRO D 1 486 ? 194.776 173.232 178.573 1.00 83.04  ? 486 PRO D HB2    1 
ATOM   21301 H HB3    . PRO D 1 486 ? 195.862 173.137 179.742 1.00 82.67  ? 486 PRO D HB3    1 
ATOM   21302 H HG2    . PRO D 1 486 ? 193.728 174.918 179.549 1.00 83.61  ? 486 PRO D HG2    1 
ATOM   21303 H HG3    . PRO D 1 486 ? 194.190 174.085 180.830 1.00 81.75  ? 486 PRO D HG3    1 
ATOM   21304 H HD2    . PRO D 1 486 ? 194.884 176.559 180.569 1.00 87.85  ? 486 PRO D HD2    1 
ATOM   21305 H HD3    . PRO D 1 486 ? 195.833 175.509 181.309 1.00 87.79  ? 486 PRO D HD3    1 
ATOM   21306 N N      . SER D 1 487 ? 195.900 174.295 176.098 1.00 78.21  ? 487 SER D N      1 
ATOM   21307 C CA     . SER D 1 487 ? 195.463 174.519 174.724 1.00 81.34  ? 487 SER D CA     1 
ATOM   21308 C C      . SER D 1 487 ? 194.051 174.000 174.445 1.00 82.88  ? 487 SER D C      1 
ATOM   21309 O O      . SER D 1 487 ? 193.479 173.223 175.208 1.00 84.47  ? 487 SER D O      1 
ATOM   21310 C CB     . SER D 1 487 ? 196.427 173.843 173.760 1.00 84.55  ? 487 SER D CB     1 
ATOM   21311 O OG     . SER D 1 487 ? 196.348 172.439 173.903 1.00 86.60  ? 487 SER D OG     1 
ATOM   21312 H H      . SER D 1 487 ? 196.353 173.569 176.193 1.00 82.45  ? 487 SER D H      1 
ATOM   21313 H HA     . SER D 1 487 ? 195.474 175.473 174.541 1.00 81.91  ? 487 SER D HA     1 
ATOM   21314 H HB2    . SER D 1 487 ? 196.189 174.082 172.850 1.00 83.34  ? 487 SER D HB2    1 
ATOM   21315 H HB3    . SER D 1 487 ? 197.333 174.132 173.958 1.00 86.03  ? 487 SER D HB3    1 
ATOM   21316 H HG     . SER D 1 487 ? 196.938 172.067 173.433 1.00 86.97  ? 487 SER D HG     1 
ATOM   21317 N N      . GLY D 1 488 ? 193.504 174.438 173.310 1.00 82.25  ? 488 GLY D N      1 
ATOM   21318 C CA     . GLY D 1 488 ? 192.239 173.935 172.796 1.00 76.95  ? 488 GLY D CA     1 
ATOM   21319 C C      . GLY D 1 488 ? 191.976 174.459 171.399 1.00 71.35  ? 488 GLY D C      1 
ATOM   21320 O O      . GLY D 1 488 ? 192.727 175.278 170.867 1.00 73.58  ? 488 GLY D O      1 
ATOM   21321 H H      . GLY D 1 488 ? 193.861 175.041 172.810 1.00 81.22  ? 488 GLY D H      1 
ATOM   21322 H HA2    . GLY D 1 488 ? 192.258 172.964 172.766 1.00 78.48  ? 488 GLY D HA2    1 
ATOM   21323 H HA3    . GLY D 1 488 ? 191.512 174.214 173.376 1.00 78.88  ? 488 GLY D HA3    1 
ATOM   21324 N N      . GLN D 1 489 ? 190.879 173.978 170.805 1.00 71.98  ? 489 GLN D N      1 
ATOM   21325 C CA     . GLN D 1 489 ? 190.542 174.308 169.421 1.00 73.43  ? 489 GLN D CA     1 
ATOM   21326 C C      . GLN D 1 489 ? 190.002 175.721 169.234 1.00 73.68  ? 489 GLN D C      1 
ATOM   21327 O O      . GLN D 1 489 ? 189.891 176.166 168.087 1.00 79.71  ? 489 GLN D O      1 
ATOM   21328 C CB     . GLN D 1 489 ? 189.525 173.312 168.859 1.00 70.25  ? 489 GLN D CB     1 
ATOM   21329 C CG     . GLN D 1 489 ? 190.057 171.907 168.692 1.00 68.87  ? 489 GLN D CG     1 
ATOM   21330 C CD     . GLN D 1 489 ? 188.960 170.899 168.445 1.00 80.03  ? 489 GLN D CD     1 
ATOM   21331 O OE1    . GLN D 1 489 ? 187.873 171.250 168.000 1.00 83.03  ? 489 GLN D OE1    1 
ATOM   21332 N NE2    . GLN D 1 489 ? 189.238 169.634 168.735 1.00 85.46  ? 489 GLN D NE2    1 
ATOM   21333 H H      . GLN D 1 489 ? 190.346 173.406 171.166 1.00 73.89  ? 489 GLN D H      1 
ATOM   21334 H HA     . GLN D 1 489 ? 191.346 174.233 168.882 1.00 73.80  ? 489 GLN D HA     1 
ATOM   21335 H HB2    . GLN D 1 489 ? 188.763 173.269 169.460 1.00 73.94  ? 489 GLN D HB2    1 
ATOM   21336 H HB3    . GLN D 1 489 ? 189.233 173.620 167.986 1.00 73.21  ? 489 GLN D HB3    1 
ATOM   21337 H HG2    . GLN D 1 489 ? 190.661 171.885 167.932 1.00 70.39  ? 489 GLN D HG2    1 
ATOM   21338 H HG3    . GLN D 1 489 ? 190.529 171.647 169.500 1.00 73.17  ? 489 GLN D HG3    1 
ATOM   21339 H HE21   . GLN D 1 489 ? 190.012 169.422 169.047 1.00 82.54  ? 489 GLN D HE21   1 
ATOM   21340 H HE22   . GLN D 1 489 ? 188.642 169.024 168.611 1.00 84.65  ? 489 GLN D HE22   1 
ATOM   21341 N N      . GLY D 1 490 ? 189.658 176.428 170.300 1.00 64.01  ? 490 GLY D N      1 
ATOM   21342 C CA     . GLY D 1 490 ? 188.855 177.633 170.191 1.00 62.75  ? 490 GLY D CA     1 
ATOM   21343 C C      . GLY D 1 490 ? 189.277 178.686 169.181 1.00 64.30  ? 490 GLY D C      1 
ATOM   21344 O O      . GLY D 1 490 ? 188.517 179.000 168.265 1.00 67.90  ? 490 GLY D O      1 
ATOM   21345 H H      . GLY D 1 490 ? 189.871 176.219 171.107 1.00 68.76  ? 490 GLY D H      1 
ATOM   21346 H HA2    . GLY D 1 490 ? 187.944 177.374 169.973 1.00 66.93  ? 490 GLY D HA2    1 
ATOM   21347 H HA3    . GLY D 1 490 ? 188.833 178.061 171.062 1.00 68.78  ? 490 GLY D HA3    1 
ATOM   21348 N N      . ILE D 1 491 ? 190.486 179.232 169.320 1.00 65.80  ? 491 ILE D N      1 
ATOM   21349 C CA     . ILE D 1 491 ? 190.940 180.292 168.419 1.00 64.99  ? 491 ILE D CA     1 
ATOM   21350 C C      . ILE D 1 491 ? 191.012 179.810 166.977 1.00 67.47  ? 491 ILE D C      1 
ATOM   21351 O O      . ILE D 1 491 ? 190.792 180.590 166.045 1.00 71.22  ? 491 ILE D O      1 
ATOM   21352 C CB     . ILE D 1 491 ? 192.292 180.861 168.906 1.00 63.05  ? 491 ILE D CB     1 
ATOM   21353 C CG1    . ILE D 1 491 ? 192.107 181.689 170.179 1.00 62.04  ? 491 ILE D CG1    1 
ATOM   21354 C CG2    . ILE D 1 491 ? 192.959 181.711 167.839 1.00 64.43  ? 491 ILE D CG2    1 
ATOM   21355 C CD1    . ILE D 1 491 ? 191.297 182.958 169.993 1.00 66.51  ? 491 ILE D CD1    1 
ATOM   21356 H H      . ILE D 1 491 ? 191.022 179.063 169.972 1.00 68.01  ? 491 ILE D H      1 
ATOM   21357 H HA     . ILE D 1 491 ? 190.287 181.008 168.438 1.00 65.14  ? 491 ILE D HA     1 
ATOM   21358 H HB     . ILE D 1 491 ? 192.879 180.116 169.112 1.00 66.02  ? 491 ILE D HB     1 
ATOM   21359 H HG12   . ILE D 1 491 ? 191.652 181.145 170.842 1.00 65.71  ? 491 ILE D HG12   1 
ATOM   21360 H HG13   . ILE D 1 491 ? 192.982 181.947 170.512 1.00 63.46  ? 491 ILE D HG13   1 
ATOM   21361 H HG21   . ILE D 1 491 ? 193.728 182.156 168.231 1.00 64.35  ? 491 ILE D HG21   1 
ATOM   21362 H HG22   . ILE D 1 491 ? 192.327 182.372 167.513 1.00 65.14  ? 491 ILE D HG22   1 
ATOM   21363 H HG23   . ILE D 1 491 ? 193.247 181.144 167.106 1.00 65.14  ? 491 ILE D HG23   1 
ATOM   21364 H HD11   . ILE D 1 491 ? 191.192 183.390 170.857 1.00 67.43  ? 491 ILE D HD11   1 
ATOM   21365 H HD12   . ILE D 1 491 ? 191.768 183.555 169.389 1.00 65.60  ? 491 ILE D HD12   1 
ATOM   21366 H HD13   . ILE D 1 491 ? 190.423 182.743 169.631 1.00 65.18  ? 491 ILE D HD13   1 
ATOM   21367 N N      . ASN D 1 492 ? 191.328 178.537 166.762 1.00 64.99  ? 492 ASN D N      1 
ATOM   21368 C CA     . ASN D 1 492 ? 191.307 177.996 165.407 1.00 66.20  ? 492 ASN D CA     1 
ATOM   21369 C C      . ASN D 1 492 ? 189.891 177.841 164.857 1.00 66.09  ? 492 ASN D C      1 
ATOM   21370 O O      . ASN D 1 492 ? 189.667 178.047 163.661 1.00 67.88  ? 492 ASN D O      1 
ATOM   21371 C CB     . ASN D 1 492 ? 192.050 176.666 165.379 1.00 68.86  ? 492 ASN D CB     1 
ATOM   21372 C CG     . ASN D 1 492 ? 193.498 176.817 165.772 1.00 77.34  ? 492 ASN D CG     1 
ATOM   21373 O OD1    . ASN D 1 492 ? 194.045 177.915 165.729 1.00 75.95  ? 492 ASN D OD1    1 
ATOM   21374 N ND2    . ASN D 1 492 ? 194.132 175.719 166.152 1.00 82.54  ? 492 ASN D ND2    1 
ATOM   21375 H H      . ASN D 1 492 ? 191.499 177.962 167.379 1.00 67.18  ? 492 ASN D H      1 
ATOM   21376 H HA     . ASN D 1 492 ? 191.781 178.608 164.820 1.00 68.56  ? 492 ASN D HA     1 
ATOM   21377 H HB2    . ASN D 1 492 ? 191.630 176.053 166.004 1.00 69.60  ? 492 ASN D HB2    1 
ATOM   21378 H HB3    . ASN D 1 492 ? 192.018 176.301 164.480 1.00 69.83  ? 492 ASN D HB3    1 
ATOM   21379 H HD21   . ASN D 1 492 ? 193.719 174.964 166.168 1.00 79.01  ? 492 ASN D HD21   1 
ATOM   21380 H HD22   . ASN D 1 492 ? 194.962 175.762 166.381 1.00 80.78  ? 492 ASN D HD22   1 
ATOM   21381 N N      . ASN D 1 493 ? 188.923 177.474 165.698 1.00 68.65  ? 493 ASN D N      1 
ATOM   21382 C CA     . ASN D 1 493 ? 187.525 177.482 165.262 1.00 66.55  ? 493 ASN D CA     1 
ATOM   21383 C C      . ASN D 1 493 ? 187.006 178.889 164.980 1.00 64.05  ? 493 ASN D C      1 
ATOM   21384 O O      . ASN D 1 493 ? 186.306 179.095 163.986 1.00 64.52  ? 493 ASN D O      1 
ATOM   21385 C CB     . ASN D 1 493 ? 186.644 176.782 166.293 1.00 66.46  ? 493 ASN D CB     1 
ATOM   21386 C CG     . ASN D 1 493 ? 186.861 175.291 166.318 1.00 67.56  ? 493 ASN D CG     1 
ATOM   21387 O OD1    . ASN D 1 493 ? 187.343 174.714 165.353 1.00 70.35  ? 493 ASN D OD1    1 
ATOM   21388 N ND2    . ASN D 1 493 ? 186.497 174.655 167.417 1.00 74.14  ? 493 ASN D ND2    1 
ATOM   21389 H H      . ASN D 1 493 ? 189.043 177.260 166.523 1.00 69.26  ? 493 ASN D H      1 
ATOM   21390 H HA     . ASN D 1 493 ? 187.458 176.982 164.432 1.00 67.03  ? 493 ASN D HA     1 
ATOM   21391 H HB2    . ASN D 1 493 ? 186.848 177.131 167.176 1.00 68.33  ? 493 ASN D HB2    1 
ATOM   21392 H HB3    . ASN D 1 493 ? 185.711 176.946 166.078 1.00 67.30  ? 493 ASN D HB3    1 
ATOM   21393 H HD21   . ASN D 1 493 ? 186.156 175.090 168.077 1.00 74.01  ? 493 ASN D HD21   1 
ATOM   21394 H HD22   . ASN D 1 493 ? 186.596 173.801 167.467 1.00 76.55  ? 493 ASN D HD22   1 
ATOM   21395 N N      . LEU D 1 494 ? 187.306 179.865 165.840 1.00 65.17  ? 494 LEU D N      1 
ATOM   21396 C CA     . LEU D 1 494 ? 186.900 181.239 165.542 1.00 69.18  ? 494 LEU D CA     1 
ATOM   21397 C C      . LEU D 1 494 ? 187.509 181.733 164.243 1.00 69.97  ? 494 LEU D C      1 
ATOM   21398 O O      . LEU D 1 494 ? 186.848 182.421 163.459 1.00 73.70  ? 494 LEU D O      1 
ATOM   21399 C CB     . LEU D 1 494 ? 187.291 182.194 166.668 1.00 67.94  ? 494 LEU D CB     1 
ATOM   21400 C CG     . LEU D 1 494 ? 186.429 182.285 167.917 1.00 71.37  ? 494 LEU D CG     1 
ATOM   21401 C CD1    . LEU D 1 494 ? 186.919 183.438 168.763 1.00 71.50  ? 494 LEU D CD1    1 
ATOM   21402 C CD2    . LEU D 1 494 ? 184.971 182.498 167.560 1.00 70.18  ? 494 LEU D CD2    1 
ATOM   21403 H H      . LEU D 1 494 ? 187.744 179.764 166.574 1.00 67.25  ? 494 LEU D H      1 
ATOM   21404 H HA     . LEU D 1 494 ? 185.936 181.266 165.436 1.00 69.72  ? 494 LEU D HA     1 
ATOM   21405 H HB2    . LEU D 1 494 ? 188.186 181.957 166.961 1.00 68.61  ? 494 LEU D HB2    1 
ATOM   21406 H HB3    . LEU D 1 494 ? 187.316 183.089 166.291 1.00 68.07  ? 494 LEU D HB3    1 
ATOM   21407 H HG     . LEU D 1 494 ? 186.510 181.464 168.430 1.00 70.43  ? 494 LEU D HG     1 
ATOM   21408 H HD11   . LEU D 1 494 ? 187.858 183.304 168.972 1.00 69.45  ? 494 LEU D HD11   1 
ATOM   21409 H HD12   . LEU D 1 494 ? 186.399 183.472 169.583 1.00 71.13  ? 494 LEU D HD12   1 
ATOM   21410 H HD13   . LEU D 1 494 ? 186.806 184.266 168.267 1.00 70.65  ? 494 LEU D HD13   1 
ATOM   21411 H HD21   . LEU D 1 494 ? 184.899 183.260 166.963 1.00 68.91  ? 494 LEU D HD21   1 
ATOM   21412 H HD22   . LEU D 1 494 ? 184.623 181.701 167.128 1.00 68.77  ? 494 LEU D HD22   1 
ATOM   21413 H HD23   . LEU D 1 494 ? 184.473 182.671 168.376 1.00 69.32  ? 494 LEU D HD23   1 
ATOM   21414 N N      . ASP D 1 495 ? 188.766 181.405 164.000 1.00 61.78  ? 495 ASP D N      1 
ATOM   21415 C CA     . ASP D 1 495 ? 189.399 181.825 162.764 1.00 62.86  ? 495 ASP D CA     1 
ATOM   21416 C C      . ASP D 1 495 ? 188.839 181.131 161.529 1.00 62.54  ? 495 ASP D C      1 
ATOM   21417 O O      . ASP D 1 495 ? 189.108 181.589 160.417 1.00 67.13  ? 495 ASP D O      1 
ATOM   21418 C CB     . ASP D 1 495 ? 190.897 181.587 162.877 1.00 63.83  ? 495 ASP D CB     1 
ATOM   21419 C CG     . ASP D 1 495 ? 191.662 182.254 161.785 1.00 71.46  ? 495 ASP D CG     1 
ATOM   21420 O OD1    . ASP D 1 495 ? 191.512 183.479 161.626 1.00 74.54  ? 495 ASP D OD1    1 
ATOM   21421 O OD2    . ASP D 1 495 ? 192.420 181.562 161.083 1.00 77.59  ? 495 ASP D OD2    1 
ATOM   21422 H H      . ASP D 1 495 ? 189.282 180.989 164.549 1.00 64.98  ? 495 ASP D H      1 
ATOM   21423 H HA     . ASP D 1 495 ? 189.259 182.780 162.652 1.00 66.77  ? 495 ASP D HA     1 
ATOM   21424 H HB2    . ASP D 1 495 ? 191.205 181.956 163.722 1.00 66.05  ? 495 ASP D HB2    1 
ATOM   21425 H HB3    . ASP D 1 495 ? 191.078 180.634 162.845 1.00 66.48  ? 495 ASP D HB3    1 
ATOM   21426 N N      . ASN D 1 496 ? 188.053 180.070 161.684 1.00 66.55  ? 496 ASN D N      1 
ATOM   21427 C CA     . ASN D 1 496 ? 187.275 179.522 160.579 1.00 61.50  ? 496 ASN D CA     1 
ATOM   21428 C C      . ASN D 1 496 ? 185.911 180.182 160.419 1.00 60.97  ? 496 ASN D C      1 
ATOM   21429 O O      . ASN D 1 496 ? 185.276 180.004 159.377 1.00 66.36  ? 496 ASN D O      1 
ATOM   21430 C CB     . ASN D 1 496 ? 187.091 178.011 160.758 1.00 63.63  ? 496 ASN D CB     1 
ATOM   21431 C CG     . ASN D 1 496 ? 188.388 177.242 160.598 1.00 63.62  ? 496 ASN D CG     1 
ATOM   21432 O OD1    . ASN D 1 496 ? 189.395 177.792 160.171 1.00 68.83  ? 496 ASN D OD1    1 
ATOM   21433 N ND2    . ASN D 1 496 ? 188.365 175.961 160.934 1.00 65.66  ? 496 ASN D ND2    1 
ATOM   21434 H H      . ASN D 1 496 ? 187.861 179.727 162.449 1.00 66.98  ? 496 ASN D H      1 
ATOM   21435 H HA     . ASN D 1 496 ? 187.766 179.660 159.753 1.00 63.20  ? 496 ASN D HA     1 
ATOM   21436 H HB2    . ASN D 1 496 ? 186.747 177.835 161.649 1.00 65.25  ? 496 ASN D HB2    1 
ATOM   21437 H HB3    . ASN D 1 496 ? 186.467 177.684 160.091 1.00 63.23  ? 496 ASN D HB3    1 
ATOM   21438 H HD21   . ASN D 1 496 ? 187.637 175.603 161.225 1.00 66.22  ? 496 ASN D HD21   1 
ATOM   21439 H HD22   . ASN D 1 496 ? 189.076 175.482 160.848 1.00 66.15  ? 496 ASN D HD22   1 
ATOM   21440 N N      . LEU D 1 497 ? 185.442 180.915 161.425 1.00 63.97  ? 497 LEU D N      1 
ATOM   21441 C CA     . LEU D 1 497 ? 184.142 181.575 161.419 1.00 63.55  ? 497 LEU D CA     1 
ATOM   21442 C C      . LEU D 1 497 ? 184.240 183.074 161.132 1.00 66.21  ? 497 LEU D C      1 
ATOM   21443 O O      . LEU D 1 497 ? 183.315 183.820 161.462 1.00 72.45  ? 497 LEU D O      1 
ATOM   21444 C CB     . LEU D 1 497 ? 183.436 181.331 162.751 1.00 65.01  ? 497 LEU D CB     1 
ATOM   21445 C CG     . LEU D 1 497 ? 183.134 179.866 163.047 1.00 70.28  ? 497 LEU D CG     1 
ATOM   21446 C CD1    . LEU D 1 497 ? 182.749 179.683 164.498 1.00 70.76  ? 497 LEU D CD1    1 
ATOM   21447 C CD2    . LEU D 1 497 ? 182.022 179.361 162.148 1.00 68.23  ? 497 LEU D CD2    1 
ATOM   21448 H H      . LEU D 1 497 ? 185.869 181.023 162.165 1.00 66.11  ? 497 LEU D H      1 
ATOM   21449 H HA     . LEU D 1 497 ? 183.596 181.181 160.720 1.00 64.66  ? 497 LEU D HA     1 
ATOM   21450 H HB2    . LEU D 1 497 ? 184.004 181.661 163.467 1.00 66.54  ? 497 LEU D HB2    1 
ATOM   21451 H HB3    . LEU D 1 497 ? 182.593 181.812 162.756 1.00 65.64  ? 497 LEU D HB3    1 
ATOM   21452 H HG     . LEU D 1 497 ? 183.927 179.331 162.874 1.00 68.58  ? 497 LEU D HG     1 
ATOM   21453 H HD11   . LEU D 1 497 ? 181.938 180.184 164.680 1.00 69.41  ? 497 LEU D HD11   1 
ATOM   21454 H HD12   . LEU D 1 497 ? 183.473 180.005 165.059 1.00 69.01  ? 497 LEU D HD12   1 
ATOM   21455 H HD13   . LEU D 1 497 ? 182.601 178.738 164.667 1.00 70.05  ? 497 LEU D HD13   1 
ATOM   21456 H HD21   . LEU D 1 497 ? 181.830 178.435 162.374 1.00 68.37  ? 497 LEU D HD21   1 
ATOM   21457 H HD22   . LEU D 1 497 ? 182.305 179.420 161.222 1.00 67.10  ? 497 LEU D HD22   1 
ATOM   21458 H HD23   . LEU D 1 497 ? 181.230 179.905 162.289 1.00 67.90  ? 497 LEU D HD23   1 
ATOM   21459 N N      . ARG D 1 498 ? 185.341 183.525 160.531 1.00 68.90  ? 498 ARG D N      1 
ATOM   21460 C CA     . ARG D 1 498 ? 185.537 184.944 160.224 1.00 68.69  ? 498 ARG D CA     1 
ATOM   21461 C C      . ARG D 1 498 ? 184.317 185.608 159.593 1.00 67.39  ? 498 ARG D C      1 
ATOM   21462 O O      . ARG D 1 498 ? 183.922 186.706 159.995 1.00 72.64  ? 498 ARG D O      1 
ATOM   21463 C CB     . ARG D 1 498 ? 186.710 185.102 159.265 1.00 69.00  ? 498 ARG D CB     1 
ATOM   21464 C CG     . ARG D 1 498 ? 188.051 184.781 159.824 1.00 71.11  ? 498 ARG D CG     1 
ATOM   21465 C CD     . ARG D 1 498 ? 189.062 184.791 158.704 1.00 67.63  ? 498 ARG D CD     1 
ATOM   21466 N NE     . ARG D 1 498 ? 190.340 184.243 159.124 1.00 73.17  ? 498 ARG D NE     1 
ATOM   21467 C CZ     . ARG D 1 498 ? 191.325 183.933 158.296 1.00 74.44  ? 498 ARG D CZ     1 
ATOM   21468 N NH1    . ARG D 1 498 ? 191.268 184.234 157.012 1.00 73.94  ? 498 ARG D NH1    1 
ATOM   21469 N NH2    . ARG D 1 498 ? 192.424 183.363 158.781 1.00 81.91  ? 498 ARG D NH2    1 
ATOM   21470 H H      . ARG D 1 498 ? 185.997 183.023 160.289 1.00 68.29  ? 498 ARG D H      1 
ATOM   21471 H HA     . ARG D 1 498 ? 185.748 185.422 161.043 1.00 68.42  ? 498 ARG D HA     1 
ATOM   21472 H HB2    . ARG D 1 498 ? 186.562 184.518 158.504 1.00 68.43  ? 498 ARG D HB2    1 
ATOM   21473 H HB3    . ARG D 1 498 ? 186.736 186.025 158.963 1.00 68.78  ? 498 ARG D HB3    1 
ATOM   21474 H HG2    . ARG D 1 498 ? 188.302 185.453 160.480 1.00 70.80  ? 498 ARG D HG2    1 
ATOM   21475 H HG3    . ARG D 1 498 ? 188.035 183.898 160.227 1.00 69.96  ? 498 ARG D HG3    1 
ATOM   21476 H HD2    . ARG D 1 498 ? 188.729 184.247 157.972 1.00 67.88  ? 498 ARG D HD2    1 
ATOM   21477 H HD3    . ARG D 1 498 ? 189.204 185.705 158.407 1.00 69.50  ? 498 ARG D HD3    1 
ATOM   21478 H HE     . ARG D 1 498 ? 190.438 184.041 159.956 1.00 73.83  ? 498 ARG D HE     1 
ATOM   21479 H HH11   . ARG D 1 498 ? 191.929 184.036 156.497 1.00 75.36  ? 498 ARG D HH11   1 
ATOM   21480 H HH12   . ARG D 1 498 ? 190.571 184.620 156.689 1.00 73.58  ? 498 ARG D HH12   1 
ATOM   21481 H HH21   . ARG D 1 498 ? 193.072 183.159 158.252 1.00 79.27  ? 498 ARG D HH21   1 
ATOM   21482 H HH22   . ARG D 1 498 ? 192.467 183.149 159.613 1.00 78.58  ? 498 ARG D HH22   1 
ATOM   21483 N N      . ASP D 1 499 ? 183.716 184.972 158.590 1.00 60.17  ? 499 ASP D N      1 
ATOM   21484 C CA     . ASP D 1 499 ? 182.560 185.567 157.924 1.00 65.94  ? 499 ASP D CA     1 
ATOM   21485 C C      . ASP D 1 499 ? 181.319 185.634 158.807 1.00 65.94  ? 499 ASP D C      1 
ATOM   21486 O O      . ASP D 1 499 ? 180.404 186.401 158.502 1.00 67.06  ? 499 ASP D O      1 
ATOM   21487 C CB     . ASP D 1 499 ? 182.257 184.828 156.622 1.00 71.96  ? 499 ASP D CB     1 
ATOM   21488 C CG     . ASP D 1 499 ? 181.988 183.366 156.828 1.00 84.02  ? 499 ASP D CG     1 
ATOM   21489 O OD1    . ASP D 1 499 ? 182.436 182.816 157.851 1.00 86.27  ? 499 ASP D OD1    1 
ATOM   21490 O OD2    . ASP D 1 499 ? 181.335 182.759 155.954 1.00 95.39  ? 499 ASP D OD2    1 
ATOM   21491 H H      . ASP D 1 499 ? 183.925 184.184 158.315 1.00 66.66  ? 499 ASP D H      1 
ATOM   21492 H HA     . ASP D 1 499 ? 182.786 186.481 157.685 1.00 69.06  ? 499 ASP D HA     1 
ATOM   21493 H HB2    . ASP D 1 499 ? 181.471 185.224 156.210 1.00 74.01  ? 499 ASP D HB2    1 
ATOM   21494 H HB3    . ASP D 1 499 ? 183.020 184.916 156.026 1.00 73.10  ? 499 ASP D HB3    1 
ATOM   21495 N N      . TYR D 1 500 ? 181.261 184.864 159.886 1.00 65.40  ? 500 TYR D N      1 
ATOM   21496 C CA     . TYR D 1 500 ? 180.221 185.086 160.883 1.00 63.60  ? 500 TYR D CA     1 
ATOM   21497 C C      . TYR D 1 500 ? 180.515 186.309 161.742 1.00 64.81  ? 500 TYR D C      1 
ATOM   21498 O O      . TYR D 1 500 ? 179.605 187.082 162.053 1.00 69.42  ? 500 TYR D O      1 
ATOM   21499 C CB     . TYR D 1 500 ? 180.078 183.862 161.783 1.00 67.84  ? 500 TYR D CB     1 
ATOM   21500 C CG     . TYR D 1 500 ? 179.603 182.604 161.110 1.00 66.53  ? 500 TYR D CG     1 
ATOM   21501 C CD1    . TYR D 1 500 ? 180.385 181.941 160.192 1.00 69.33  ? 500 TYR D CD1    1 
ATOM   21502 C CD2    . TYR D 1 500 ? 178.391 182.042 161.459 1.00 69.67  ? 500 TYR D CD2    1 
ATOM   21503 C CE1    . TYR D 1 500 ? 179.949 180.778 159.608 1.00 71.80  ? 500 TYR D CE1    1 
ATOM   21504 C CE2    . TYR D 1 500 ? 177.951 180.888 160.881 1.00 68.40  ? 500 TYR D CE2    1 
ATOM   21505 C CZ     . TYR D 1 500 ? 178.733 180.257 159.962 1.00 69.73  ? 500 TYR D CZ     1 
ATOM   21506 O OH     . TYR D 1 500 ? 178.292 179.089 159.393 1.00 76.58  ? 500 TYR D OH     1 
ATOM   21507 H H      . TYR D 1 500 ? 181.883 184.323 160.128 1.00 68.53  ? 500 TYR D H      1 
ATOM   21508 H HA     . TYR D 1 500 ? 179.372 185.229 160.434 1.00 65.55  ? 500 TYR D HA     1 
ATOM   21509 H HB2    . TYR D 1 500 ? 180.941 183.672 162.185 1.00 68.82  ? 500 TYR D HB2    1 
ATOM   21510 H HB3    . TYR D 1 500 ? 179.438 184.073 162.483 1.00 68.52  ? 500 TYR D HB3    1 
ATOM   21511 H HD1    . TYR D 1 500 ? 181.220 182.285 159.964 1.00 70.03  ? 500 TYR D HD1    1 
ATOM   21512 H HD2    . TYR D 1 500 ? 177.861 182.462 162.100 1.00 70.60  ? 500 TYR D HD2    1 
ATOM   21513 H HE1    . TYR D 1 500 ? 180.479 180.341 158.979 1.00 72.31  ? 500 TYR D HE1    1 
ATOM   21514 H HE2    . TYR D 1 500 ? 177.132 180.520 161.131 1.00 69.57  ? 500 TYR D HE2    1 
ATOM   21515 H HH     . TYR D 1 500 ? 177.546 178.871 159.715 1.00 75.33  ? 500 TYR D HH     1 
ATOM   21516 N N      . LEU D 1 501 ? 181.768 186.500 162.140 1.00 60.93  ? 501 LEU D N      1 
ATOM   21517 C CA     . LEU D 1 501 ? 182.125 187.670 162.937 1.00 61.57  ? 501 LEU D CA     1 
ATOM   21518 C C      . LEU D 1 501 ? 182.000 188.968 162.139 1.00 61.00  ? 501 LEU D C      1 
ATOM   21519 O O      . LEU D 1 501 ? 181.633 190.007 162.694 1.00 60.43  ? 501 LEU D O      1 
ATOM   21520 C CB     . LEU D 1 501 ? 183.552 187.511 163.456 1.00 65.09  ? 501 LEU D CB     1 
ATOM   21521 C CG     . LEU D 1 501 ? 183.863 186.240 164.241 1.00 68.21  ? 501 LEU D CG     1 
ATOM   21522 C CD1    . LEU D 1 501 ? 185.279 186.289 164.764 1.00 67.38  ? 501 LEU D CD1    1 
ATOM   21523 C CD2    . LEU D 1 501 ? 182.895 186.048 165.390 1.00 72.25  ? 501 LEU D CD2    1 
ATOM   21524 H H      . LEU D 1 501 ? 182.428 185.982 161.946 1.00 64.90  ? 501 LEU D H      1 
ATOM   21525 H HA     . LEU D 1 501 ? 181.529 187.730 163.701 1.00 63.82  ? 501 LEU D HA     1 
ATOM   21526 H HB2    . LEU D 1 501 ? 184.154 187.531 162.695 1.00 66.29  ? 501 LEU D HB2    1 
ATOM   21527 H HB3    . LEU D 1 501 ? 183.749 188.263 164.039 1.00 65.19  ? 501 LEU D HB3    1 
ATOM   21528 H HG     . LEU D 1 501 ? 183.785 185.473 163.650 1.00 67.91  ? 501 LEU D HG     1 
ATOM   21529 H HD11   . LEU D 1 501 ? 185.371 187.047 165.364 1.00 66.38  ? 501 LEU D HD11   1 
ATOM   21530 H HD12   . LEU D 1 501 ? 185.468 185.464 165.240 1.00 69.43  ? 501 LEU D HD12   1 
ATOM   21531 H HD13   . LEU D 1 501 ? 185.889 186.383 164.014 1.00 68.04  ? 501 LEU D HD13   1 
ATOM   21532 H HD21   . LEU D 1 501 ? 181.998 185.930 165.041 1.00 68.63  ? 501 LEU D HD21   1 
ATOM   21533 H HD22   . LEU D 1 501 ? 182.929 186.831 165.964 1.00 68.49  ? 501 LEU D HD22   1 
ATOM   21534 H HD23   . LEU D 1 501 ? 183.159 185.260 165.894 1.00 70.89  ? 501 LEU D HD23   1 
ATOM   21535 N N      . ASP D 1 502 ? 182.346 188.937 160.853 1.00 63.46  ? 502 ASP D N      1 
ATOM   21536 C CA     . ASP D 1 502 ? 182.362 190.149 160.032 1.00 63.53  ? 502 ASP D CA     1 
ATOM   21537 C C      . ASP D 1 502 ? 180.979 190.767 159.862 1.00 66.53  ? 502 ASP D C      1 
ATOM   21538 O O      . ASP D 1 502 ? 180.811 191.982 159.994 1.00 71.02  ? 502 ASP D O      1 
ATOM   21539 C CB     . ASP D 1 502 ? 182.940 189.828 158.662 1.00 66.46  ? 502 ASP D CB     1 
ATOM   21540 C CG     . ASP D 1 502 ? 184.400 189.508 158.717 1.00 73.92  ? 502 ASP D CG     1 
ATOM   21541 O OD1    . ASP D 1 502 ? 185.053 189.891 159.703 1.00 75.65  ? 502 ASP D OD1    1 
ATOM   21542 O OD2    . ASP D 1 502 ? 184.901 188.869 157.772 1.00 80.49  ? 502 ASP D OD2    1 
ATOM   21543 H H      . ASP D 1 502 ? 182.714 188.258 160.479 1.00 66.20  ? 502 ASP D H      1 
ATOM   21544 H HA     . ASP D 1 502 ? 182.933 190.812 160.454 1.00 65.34  ? 502 ASP D HA     1 
ATOM   21545 H HB2    . ASP D 1 502 ? 182.472 189.060 158.296 1.00 67.17  ? 502 ASP D HB2    1 
ATOM   21546 H HB3    . ASP D 1 502 ? 182.820 190.597 158.081 1.00 68.49  ? 502 ASP D HB3    1 
ATOM   21547 N N      . GLY D 1 503 ? 179.976 189.950 159.567 1.00 67.19  ? 503 GLY D N      1 
ATOM   21548 C CA     . GLY D 1 503 ? 178.617 190.436 159.419 1.00 71.11  ? 503 GLY D CA     1 
ATOM   21549 C C      . GLY D 1 503 ? 178.286 191.110 158.103 1.00 68.70  ? 503 GLY D C      1 
ATOM   21550 O O      . GLY D 1 503 ? 177.210 191.704 157.992 1.00 73.62  ? 503 GLY D O      1 
ATOM   21551 H H      . GLY D 1 503 ? 180.060 189.102 159.453 1.00 66.83  ? 503 GLY D H      1 
ATOM   21552 H HA2    . GLY D 1 503 ? 178.001 189.695 159.534 1.00 70.43  ? 503 GLY D HA2    1 
ATOM   21553 H HA3    . GLY D 1 503 ? 178.439 191.081 160.124 1.00 69.18  ? 503 GLY D HA3    1 
ATOM   21554 N N      . SER D 1 504 ? 179.170 191.054 157.105 1.00 66.63  ? 504 SER D N      1 
ATOM   21555 C CA     . SER D 1 504 ? 178.833 191.594 155.789 1.00 60.95  ? 504 SER D CA     1 
ATOM   21556 C C      . SER D 1 504 ? 177.867 190.696 155.026 1.00 64.27  ? 504 SER D C      1 
ATOM   21557 O O      . SER D 1 504 ? 177.121 191.185 154.173 1.00 69.56  ? 504 SER D O      1 
ATOM   21558 C CB     . SER D 1 504 ? 180.093 191.801 154.951 1.00 57.88  ? 504 SER D CB     1 
ATOM   21559 O OG     . SER D 1 504 ? 181.034 192.613 155.617 1.00 65.04  ? 504 SER D OG     1 
ATOM   21560 H H      . SER D 1 504 ? 179.964 190.729 157.169 1.00 66.80  ? 504 SER D H      1 
ATOM   21561 H HA     . SER D 1 504 ? 178.409 192.462 155.899 1.00 63.70  ? 504 SER D HA     1 
ATOM   21562 H HB2    . SER D 1 504 ? 180.496 190.936 154.772 1.00 60.98  ? 504 SER D HB2    1 
ATOM   21563 H HB3    . SER D 1 504 ? 179.850 192.228 154.113 1.00 59.17  ? 504 SER D HB3    1 
ATOM   21564 H HG     . SER D 1 504 ? 181.696 192.753 155.117 1.00 65.04  ? 504 SER D HG     1 
ATOM   21565 N N      . VAL D 1 505 ? 177.854 189.398 155.317 1.00 64.11  ? 505 VAL D N      1 
ATOM   21566 C CA     . VAL D 1 505 ? 177.104 188.413 154.543 1.00 60.63  ? 505 VAL D CA     1 
ATOM   21567 C C      . VAL D 1 505 ? 176.157 187.634 155.444 1.00 58.75  ? 505 VAL D C      1 
ATOM   21568 O O      . VAL D 1 505 ? 176.388 187.478 156.645 1.00 64.49  ? 505 VAL D O      1 
ATOM   21569 C CB     . VAL D 1 505 ? 178.042 187.450 153.782 1.00 58.04  ? 505 VAL D CB     1 
ATOM   21570 C CG1    . VAL D 1 505 ? 178.795 188.185 152.700 1.00 58.43  ? 505 VAL D CG1    1 
ATOM   21571 C CG2    . VAL D 1 505 ? 179.026 186.804 154.727 1.00 63.07  ? 505 VAL D CG2    1 
ATOM   21572 H H      . VAL D 1 505 ? 178.300 189.055 155.968 1.00 63.83  ? 505 VAL D H      1 
ATOM   21573 H HA     . VAL D 1 505 ? 176.565 188.878 153.882 1.00 60.98  ? 505 VAL D HA     1 
ATOM   21574 H HB     . VAL D 1 505 ? 177.513 186.750 153.365 1.00 58.31  ? 505 VAL D HB     1 
ATOM   21575 H HG11   . VAL D 1 505 ? 179.314 187.544 152.187 1.00 58.13  ? 505 VAL D HG11   1 
ATOM   21576 H HG12   . VAL D 1 505 ? 179.385 188.838 153.108 1.00 60.75  ? 505 VAL D HG12   1 
ATOM   21577 H HG13   . VAL D 1 505 ? 178.157 188.632 152.119 1.00 60.11  ? 505 VAL D HG13   1 
ATOM   21578 H HG21   . VAL D 1 505 ? 179.548 186.150 154.233 1.00 64.03  ? 505 VAL D HG21   1 
ATOM   21579 H HG22   . VAL D 1 505 ? 178.544 186.364 155.445 1.00 64.65  ? 505 VAL D HG22   1 
ATOM   21580 H HG23   . VAL D 1 505 ? 179.615 187.486 155.089 1.00 62.67  ? 505 VAL D HG23   1 
ATOM   21581 N N      . LYS D 1 506 ? 175.070 187.155 154.846 1.00 56.11  ? 506 LYS D N      1 
ATOM   21582 C CA     . LYS D 1 506 ? 174.115 186.288 155.526 1.00 58.61  ? 506 LYS D CA     1 
ATOM   21583 C C      . LYS D 1 506 ? 174.639 184.857 155.580 1.00 61.66  ? 506 LYS D C      1 
ATOM   21584 O O      . LYS D 1 506 ? 174.802 184.210 154.542 1.00 70.81  ? 506 LYS D O      1 
ATOM   21585 C CB     . LYS D 1 506 ? 172.774 186.341 154.798 1.00 59.15  ? 506 LYS D CB     1 
ATOM   21586 C CG     . LYS D 1 506 ? 172.175 187.730 154.733 1.00 60.06  ? 506 LYS D CG     1 
ATOM   21587 C CD     . LYS D 1 506 ? 170.806 187.735 154.093 1.00 59.02  ? 506 LYS D CD     1 
ATOM   21588 C CE     . LYS D 1 506 ? 170.212 189.119 154.126 1.00 61.13  ? 506 LYS D CE     1 
ATOM   21589 N NZ     . LYS D 1 506 ? 168.839 189.152 153.566 1.00 71.17  ? 506 LYS D NZ     1 
ATOM   21590 H H      . LYS D 1 506 ? 174.899 187.268 154.010 1.00 58.56  ? 506 LYS D H      1 
ATOM   21591 H HA     . LYS D 1 506 ? 173.983 186.603 156.435 1.00 60.02  ? 506 LYS D HA     1 
ATOM   21592 H HB2    . LYS D 1 506 ? 172.895 186.024 153.888 1.00 60.22  ? 506 LYS D HB2    1 
ATOM   21593 H HB3    . LYS D 1 506 ? 172.144 185.769 155.265 1.00 59.01  ? 506 LYS D HB3    1 
ATOM   21594 H HG2    . LYS D 1 506 ? 172.088 188.082 155.634 1.00 61.12  ? 506 LYS D HG2    1 
ATOM   21595 H HG3    . LYS D 1 506 ? 172.755 188.304 154.206 1.00 59.38  ? 506 LYS D HG3    1 
ATOM   21596 H HD2    . LYS D 1 506 ? 170.880 187.456 153.166 1.00 59.12  ? 506 LYS D HD2    1 
ATOM   21597 H HD3    . LYS D 1 506 ? 170.218 187.137 154.581 1.00 60.25  ? 506 LYS D HD3    1 
ATOM   21598 H HE2    . LYS D 1 506 ? 170.169 189.424 155.047 1.00 60.52  ? 506 LYS D HE2    1 
ATOM   21599 H HE3    . LYS D 1 506 ? 170.768 189.718 153.602 1.00 61.15  ? 506 LYS D HE3    1 
ATOM   21600 H HZ1    . LYS D 1 506 ? 168.852 188.910 152.708 1.00 69.70  ? 506 LYS D HZ1    1 
ATOM   21601 H HZ2    . LYS D 1 506 ? 168.507 189.977 153.628 1.00 69.93  ? 506 LYS D HZ2    1 
ATOM   21602 H HZ3    . LYS D 1 506 ? 168.311 188.594 154.018 1.00 68.73  ? 506 LYS D HZ3    1 
ATOM   21603 N N      . VAL D 1 507 ? 174.899 184.362 156.786 1.00 60.90  ? 507 VAL D N      1 
ATOM   21604 C CA     . VAL D 1 507 ? 175.320 182.979 156.991 1.00 58.25  ? 507 VAL D CA     1 
ATOM   21605 C C      . VAL D 1 507 ? 174.105 182.075 157.155 1.00 61.08  ? 507 VAL D C      1 
ATOM   21606 O O      . VAL D 1 507 ? 172.989 182.552 157.368 1.00 61.82  ? 507 VAL D O      1 
ATOM   21607 C CB     . VAL D 1 507 ? 176.270 182.863 158.195 1.00 58.65  ? 507 VAL D CB     1 
ATOM   21608 C CG1    . VAL D 1 507 ? 177.521 183.669 157.946 1.00 59.73  ? 507 VAL D CG1    1 
ATOM   21609 C CG2    . VAL D 1 507 ? 175.588 183.323 159.467 1.00 65.68  ? 507 VAL D CG2    1 
ATOM   21610 H H      . VAL D 1 507 ? 174.726 184.783 157.515 1.00 61.45  ? 507 VAL D H      1 
ATOM   21611 H HA     . VAL D 1 507 ? 175.806 182.681 156.205 1.00 59.36  ? 507 VAL D HA     1 
ATOM   21612 H HB     . VAL D 1 507 ? 176.527 181.934 158.308 1.00 61.03  ? 507 VAL D HB     1 
ATOM   21613 H HG11   . VAL D 1 507 ? 178.140 183.525 158.682 1.00 64.83  ? 507 VAL D HG11   1 
ATOM   21614 H HG12   . VAL D 1 507 ? 177.289 184.611 157.892 1.00 62.38  ? 507 VAL D HG12   1 
ATOM   21615 H HG13   . VAL D 1 507 ? 177.926 183.379 157.113 1.00 62.80  ? 507 VAL D HG13   1 
ATOM   21616 H HG21   . VAL D 1 507 ? 176.184 183.160 160.217 1.00 65.92  ? 507 VAL D HG21   1 
ATOM   21617 H HG22   . VAL D 1 507 ? 175.398 184.273 159.402 1.00 64.76  ? 507 VAL D HG22   1 
ATOM   21618 H HG23   . VAL D 1 507 ? 174.763 182.828 159.592 1.00 64.23  ? 507 VAL D HG23   1 
ATOM   21619 N N      . ASN D 1 508 ? 174.320 180.768 157.052 1.00 69.96  ? 508 ASN D N      1 
ATOM   21620 C CA     . ASN D 1 508 ? 173.266 179.760 157.099 1.00 70.24  ? 508 ASN D CA     1 
ATOM   21621 C C      . ASN D 1 508 ? 173.345 178.999 158.419 1.00 71.64  ? 508 ASN D C      1 
ATOM   21622 O O      . ASN D 1 508 ? 174.345 178.327 158.684 1.00 75.49  ? 508 ASN D O      1 
ATOM   21623 C CB     . ASN D 1 508 ? 173.437 178.813 155.918 1.00 69.93  ? 508 ASN D CB     1 
ATOM   21624 C CG     . ASN D 1 508 ? 173.695 179.555 154.633 1.00 70.91  ? 508 ASN D CG     1 
ATOM   21625 O OD1    . ASN D 1 508 ? 172.826 180.262 154.132 1.00 76.04  ? 508 ASN D OD1    1 
ATOM   21626 N ND2    . ASN D 1 508 ? 174.914 179.452 154.123 1.00 70.00  ? 508 ASN D ND2    1 
ATOM   21627 H H      . ASN D 1 508 ? 175.102 180.430 156.928 1.00 68.81  ? 508 ASN D H      1 
ATOM   21628 H HA     . ASN D 1 508 ? 172.396 180.186 157.033 1.00 69.15  ? 508 ASN D HA     1 
ATOM   21629 H HB2    . ASN D 1 508 ? 174.193 178.226 156.083 1.00 68.80  ? 508 ASN D HB2    1 
ATOM   21630 H HB3    . ASN D 1 508 ? 172.626 178.291 155.805 1.00 69.84  ? 508 ASN D HB3    1 
ATOM   21631 H HD21   . ASN D 1 508 ? 175.106 179.866 153.392 1.00 70.89  ? 508 ASN D HD21   1 
ATOM   21632 H HD22   . ASN D 1 508 ? 175.503 178.953 154.502 1.00 68.95  ? 508 ASN D HD22   1 
ATOM   21633 N N      . LEU D 1 509 ? 172.301 179.099 159.241 1.00 68.05  ? 509 LEU D N      1 
ATOM   21634 C CA     . LEU D 1 509 ? 172.334 178.623 160.624 1.00 69.97  ? 509 LEU D CA     1 
ATOM   21635 C C      . LEU D 1 509 ? 171.524 177.342 160.814 1.00 70.00  ? 509 LEU D C      1 
ATOM   21636 O O      . LEU D 1 509 ? 170.391 177.233 160.342 1.00 71.06  ? 509 LEU D O      1 
ATOM   21637 C CB     . LEU D 1 509 ? 171.856 179.720 161.574 1.00 71.38  ? 509 LEU D CB     1 
ATOM   21638 C CG     . LEU D 1 509 ? 172.708 180.992 161.551 1.00 63.34  ? 509 LEU D CG     1 
ATOM   21639 C CD1    . LEU D 1 509 ? 172.171 182.001 162.530 1.00 68.12  ? 509 LEU D CD1    1 
ATOM   21640 C CD2    . LEU D 1 509 ? 174.155 180.691 161.884 1.00 60.08  ? 509 LEU D CD2    1 
ATOM   21641 H H      . LEU D 1 509 ? 171.596 179.554 159.053 1.00 68.21  ? 509 LEU D H      1 
ATOM   21642 H HA     . LEU D 1 509 ? 173.251 178.408 160.855 1.00 70.07  ? 509 LEU D HA     1 
ATOM   21643 H HB2    . LEU D 1 509 ? 170.949 179.968 161.333 1.00 70.83  ? 509 LEU D HB2    1 
ATOM   21644 H HB3    . LEU D 1 509 ? 171.869 179.373 162.481 1.00 70.09  ? 509 LEU D HB3    1 
ATOM   21645 H HG     . LEU D 1 509 ? 172.678 181.384 160.662 1.00 64.52  ? 509 LEU D HG     1 
ATOM   21646 H HD11   . LEU D 1 509 ? 171.239 182.177 162.327 1.00 67.52  ? 509 LEU D HD11   1 
ATOM   21647 H HD12   . LEU D 1 509 ? 172.689 182.819 162.454 1.00 67.40  ? 509 LEU D HD12   1 
ATOM   21648 H HD13   . LEU D 1 509 ? 172.254 181.642 163.429 1.00 67.25  ? 509 LEU D HD13   1 
ATOM   21649 H HD21   . LEU D 1 509 ? 174.537 180.126 161.194 1.00 64.51  ? 509 LEU D HD21   1 
ATOM   21650 H HD22   . LEU D 1 509 ? 174.196 180.239 162.743 1.00 63.63  ? 509 LEU D HD22   1 
ATOM   21651 H HD23   . LEU D 1 509 ? 174.648 181.527 161.928 1.00 62.70  ? 509 LEU D HD23   1 
ATOM   21652 N N      . GLU D 1 510 ? 172.125 176.386 161.518 1.00 74.46  ? 510 GLU D N      1 
ATOM   21653 C CA     . GLU D 1 510 ? 171.562 175.061 161.750 1.00 79.33  ? 510 GLU D CA     1 
ATOM   21654 C C      . GLU D 1 510 ? 170.392 175.035 162.727 1.00 80.70  ? 510 GLU D C      1 
ATOM   21655 O O      . GLU D 1 510 ? 170.254 175.891 163.603 1.00 89.13  ? 510 GLU D O      1 
ATOM   21656 C CB     . GLU D 1 510 ? 172.640 174.145 162.316 1.00 89.44  ? 510 GLU D CB     1 
ATOM   21657 C CG     . GLU D 1 510 ? 173.752 173.796 161.361 1.00 101.39 ? 510 GLU D CG     1 
ATOM   21658 C CD     . GLU D 1 510 ? 173.300 172.876 160.245 1.00 109.82 ? 510 GLU D CD     1 
ATOM   21659 O OE1    . GLU D 1 510 ? 172.107 172.505 160.220 1.00 109.08 ? 510 GLU D OE1    1 
ATOM   21660 O OE2    . GLU D 1 510 ? 174.144 172.510 159.401 1.00 113.50 ? 510 GLU D OE2    1 
ATOM   21661 H H      . GLU D 1 510 ? 172.901 176.487 161.878 1.00 77.23  ? 510 GLU D H      1 
ATOM   21662 H HA     . GLU D 1 510 ? 171.255 174.691 160.906 1.00 82.72  ? 510 GLU D HA     1 
ATOM   21663 H HB2    . GLU D 1 510 ? 173.041 174.586 163.083 1.00 85.59  ? 510 GLU D HB2    1 
ATOM   21664 H HB3    . GLU D 1 510 ? 172.224 173.316 162.602 1.00 89.88  ? 510 GLU D HB3    1 
ATOM   21665 H HG2    . GLU D 1 510 ? 174.099 174.611 160.964 1.00 94.12  ? 510 GLU D HG2    1 
ATOM   21666 H HG3    . GLU D 1 510 ? 174.448 173.344 161.862 1.00 96.47  ? 510 GLU D HG3    1 
ATOM   21667 N N      . LYS D 1 511 ? 169.556 174.013 162.567 1.00 76.32  ? 511 LYS D N      1 
ATOM   21668 C CA     . LYS D 1 511 ? 168.674 173.511 163.611 1.00 80.01  ? 511 LYS D CA     1 
ATOM   21669 C C      . LYS D 1 511 ? 168.389 172.054 163.280 1.00 88.93  ? 511 LYS D C      1 
ATOM   21670 O O      . LYS D 1 511 ? 168.603 171.610 162.152 1.00 96.44  ? 511 LYS D O      1 
ATOM   21671 C CB     . LYS D 1 511 ? 167.385 174.329 163.738 1.00 82.53  ? 511 LYS D CB     1 
ATOM   21672 C CG     . LYS D 1 511 ? 167.357 175.192 164.987 1.00 79.95  ? 511 LYS D CG     1 
ATOM   21673 C CD     . LYS D 1 511 ? 166.053 175.948 165.139 1.00 80.35  ? 511 LYS D CD     1 
ATOM   21674 C CE     . LYS D 1 511 ? 166.058 176.770 166.412 1.00 85.18  ? 511 LYS D CE     1 
ATOM   21675 N NZ     . LYS D 1 511 ? 164.727 177.370 166.706 1.00 96.61  ? 511 LYS D NZ     1 
ATOM   21676 H H      . LYS D 1 511 ? 169.597 173.489 161.888 1.00 81.92  ? 511 LYS D H      1 
ATOM   21677 H HA     . LYS D 1 511 ? 169.135 173.542 164.465 1.00 81.58  ? 511 LYS D HA     1 
ATOM   21678 H HB2    . LYS D 1 511 ? 167.300 174.912 162.966 1.00 80.50  ? 511 LYS D HB2    1 
ATOM   21679 H HB3    . LYS D 1 511 ? 166.628 173.722 163.779 1.00 82.43  ? 511 LYS D HB3    1 
ATOM   21680 H HG2    . LYS D 1 511 ? 167.463 174.622 165.767 1.00 80.86  ? 511 LYS D HG2    1 
ATOM   21681 H HG3    . LYS D 1 511 ? 168.080 175.839 164.948 1.00 79.20  ? 511 LYS D HG3    1 
ATOM   21682 H HD2    . LYS D 1 511 ? 165.937 176.550 164.386 1.00 79.44  ? 511 LYS D HD2    1 
ATOM   21683 H HD3    . LYS D 1 511 ? 165.316 175.317 165.185 1.00 81.22  ? 511 LYS D HD3    1 
ATOM   21684 H HE2    . LYS D 1 511 ? 166.298 176.195 167.158 1.00 84.66  ? 511 LYS D HE2    1 
ATOM   21685 H HE3    . LYS D 1 511 ? 166.704 177.490 166.326 1.00 80.77  ? 511 LYS D HE3    1 
ATOM   21686 H HZ1    . LYS D 1 511 ? 164.116 176.729 166.805 1.00 95.06  ? 511 LYS D HZ1    1 
ATOM   21687 H HZ2    . LYS D 1 511 ? 164.479 177.907 166.040 1.00 90.36  ? 511 LYS D HZ2    1 
ATOM   21688 H HZ3    . LYS D 1 511 ? 164.768 177.846 167.459 1.00 95.18  ? 511 LYS D HZ3    1 
ATOM   21689 N N      . LYS D 1 512 ? 167.910 171.305 164.263 1.00 92.77  ? 512 LYS D N      1 
ATOM   21690 C CA     . LYS D 1 512 ? 167.543 169.916 164.027 1.00 95.54  ? 512 LYS D CA     1 
ATOM   21691 C C      . LYS D 1 512 ? 166.119 169.760 163.507 1.00 105.15 ? 512 LYS D C      1 
ATOM   21692 O O      . LYS D 1 512 ? 165.211 170.515 163.859 1.00 104.56 ? 512 LYS D O      1 
ATOM   21693 C CB     . LYS D 1 512 ? 167.762 169.086 165.291 1.00 94.77  ? 512 LYS D CB     1 
ATOM   21694 C CG     . LYS D 1 512 ? 169.246 168.899 165.522 1.00 97.25  ? 512 LYS D CG     1 
ATOM   21695 C CD     . LYS D 1 512 ? 169.608 167.983 166.665 1.00 103.85 ? 512 LYS D CD     1 
ATOM   21696 C CE     . LYS D 1 512 ? 171.106 167.685 166.596 1.00 110.69 ? 512 LYS D CE     1 
ATOM   21697 N NZ     . LYS D 1 512 ? 171.599 166.767 167.660 1.00 112.85 ? 512 LYS D NZ     1 
ATOM   21698 H H      . LYS D 1 512 ? 167.729 171.593 165.054 1.00 92.26  ? 512 LYS D H      1 
ATOM   21699 H HA     . LYS D 1 512 ? 168.132 169.554 163.346 1.00 94.52  ? 512 LYS D HA     1 
ATOM   21700 H HB2    . LYS D 1 512 ? 167.385 169.547 166.059 1.00 94.86  ? 512 LYS D HB2    1 
ATOM   21701 H HB3    . LYS D 1 512 ? 167.353 168.211 165.187 1.00 95.41  ? 512 LYS D HB3    1 
ATOM   21702 H HG2    . LYS D 1 512 ? 169.635 168.524 164.716 1.00 98.17  ? 512 LYS D HG2    1 
ATOM   21703 H HG3    . LYS D 1 512 ? 169.645 169.766 165.702 1.00 96.93  ? 512 LYS D HG3    1 
ATOM   21704 H HD2    . LYS D 1 512 ? 169.416 168.416 167.512 1.00 102.38 ? 512 LYS D HD2    1 
ATOM   21705 H HD3    . LYS D 1 512 ? 169.121 167.146 166.587 1.00 103.08 ? 512 LYS D HD3    1 
ATOM   21706 H HE2    . LYS D 1 512 ? 171.299 167.272 165.738 1.00 105.71 ? 512 LYS D HE2    1 
ATOM   21707 H HE3    . LYS D 1 512 ? 171.596 168.521 166.671 1.00 104.28 ? 512 LYS D HE3    1 
ATOM   21708 H HZ1    . LYS D 1 512 ? 171.554 167.168 168.454 1.00 112.09 ? 512 LYS D HZ1    1 
ATOM   21709 H HZ2    . LYS D 1 512 ? 171.105 166.025 167.679 1.00 112.54 ? 512 LYS D HZ2    1 
ATOM   21710 H HZ3    . LYS D 1 512 ? 172.447 166.546 167.498 1.00 109.76 ? 512 LYS D HZ3    1 
ATOM   21711 N N      . HIS D 1 513 ? 165.951 168.762 162.639 1.00 121.66 ? 513 HIS D N      1 
ATOM   21712 C CA     . HIS D 1 513 ? 164.683 168.466 161.967 1.00 130.64 ? 513 HIS D CA     1 
ATOM   21713 C C      . HIS D 1 513 ? 164.112 169.693 161.260 1.00 118.83 ? 513 HIS D C      1 
ATOM   21714 O O      . HIS D 1 513 ? 162.897 169.855 161.139 1.00 119.94 ? 513 HIS D O      1 
ATOM   21715 C CB     . HIS D 1 513 ? 163.671 167.847 162.939 1.00 142.73 ? 513 HIS D CB     1 
ATOM   21716 C CG     . HIS D 1 513 ? 164.166 166.594 163.601 1.00 150.98 ? 513 HIS D CG     1 
ATOM   21717 N ND1    . HIS D 1 513 ? 164.652 165.518 162.886 1.00 152.42 ? 513 HIS D ND1    1 
ATOM   21718 C CD2    . HIS D 1 513 ? 164.249 166.244 164.907 1.00 150.42 ? 513 HIS D CD2    1 
ATOM   21719 C CE1    . HIS D 1 513 ? 165.026 164.567 163.724 1.00 153.39 ? 513 HIS D CE1    1 
ATOM   21720 N NE2    . HIS D 1 513 ? 164.788 164.980 164.956 1.00 155.12 ? 513 HIS D NE2    1 
ATOM   21721 H H      . HIS D 1 513 ? 166.581 168.219 162.419 1.00 120.65 ? 513 HIS D H      1 
ATOM   21722 H HA     . HIS D 1 513 ? 164.856 167.801 161.281 1.00 131.28 ? 513 HIS D HA     1 
ATOM   21723 H HB2    . HIS D 1 513 ? 163.462 168.487 163.638 1.00 134.83 ? 513 HIS D HB2    1 
ATOM   21724 H HB3    . HIS D 1 513 ? 162.863 167.619 162.450 1.00 139.53 ? 513 HIS D HB3    1 
ATOM   21725 H HD1    . HIS D 1 513 ? 164.734 165.483 162.031 1.00 146.99 ? 513 HIS D HD1    1 
ATOM   21726 H HD2    . HIS D 1 513 ? 164.001 166.766 165.636 1.00 145.07 ? 513 HIS D HD2    1 
ATOM   21727 H HE1    . HIS D 1 513 ? 165.389 163.742 163.486 1.00 153.01 ? 513 HIS D HE1    1 
ATOM   21728 N N      . LEU D 1 514 ? 165.000 170.568 160.798 1.00 112.41 ? 514 LEU D N      1 
ATOM   21729 C CA     . LEU D 1 514 ? 164.616 171.840 160.197 1.00 110.33 ? 514 LEU D CA     1 
ATOM   21730 C C      . LEU D 1 514 ? 165.800 172.326 159.370 1.00 115.26 ? 514 LEU D C      1 
ATOM   21731 O O      . LEU D 1 514 ? 166.912 172.435 159.894 1.00 118.58 ? 514 LEU D O      1 
ATOM   21732 C CB     . LEU D 1 514 ? 164.223 172.846 161.280 1.00 101.59 ? 514 LEU D CB     1 
ATOM   21733 C CG     . LEU D 1 514 ? 163.931 174.269 160.825 1.00 103.93 ? 514 LEU D CG     1 
ATOM   21734 C CD1    . LEU D 1 514 ? 162.685 174.312 159.957 1.00 107.77 ? 514 LEU D CD1    1 
ATOM   21735 C CD2    . LEU D 1 514 ? 163.767 175.167 162.034 1.00 96.88  ? 514 LEU D CD2    1 
ATOM   21736 H H      . LEU D 1 514 ? 165.850 170.473 160.887 1.00 111.78 ? 514 LEU D H      1 
ATOM   21737 H HA     . LEU D 1 514 ? 163.856 171.706 159.607 1.00 110.97 ? 514 LEU D HA     1 
ATOM   21738 H HB2    . LEU D 1 514 ? 163.423 172.516 161.721 1.00 104.91 ? 514 LEU D HB2    1 
ATOM   21739 H HB3    . LEU D 1 514 ? 164.947 172.891 161.926 1.00 101.99 ? 514 LEU D HB3    1 
ATOM   21740 H HG     . LEU D 1 514 ? 164.679 174.600 160.303 1.00 105.51 ? 514 LEU D HG     1 
ATOM   21741 H HD11   . LEU D 1 514 ? 161.935 173.957 160.460 1.00 107.47 ? 514 LEU D HD11   1 
ATOM   21742 H HD12   . LEU D 1 514 ? 162.834 173.778 159.159 1.00 108.37 ? 514 LEU D HD12   1 
ATOM   21743 H HD13   . LEU D 1 514 ? 162.509 175.235 159.709 1.00 107.13 ? 514 LEU D HD13   1 
ATOM   21744 H HD21   . LEU D 1 514 ? 163.020 174.845 162.565 1.00 97.40  ? 514 LEU D HD21   1 
ATOM   21745 H HD22   . LEU D 1 514 ? 164.582 175.144 162.560 1.00 95.10  ? 514 LEU D HD22   1 
ATOM   21746 H HD23   . LEU D 1 514 ? 163.590 176.073 161.733 1.00 97.05  ? 514 LEU D HD23   1 
ATOM   21747 N N      . ASN D 1 515 ? 165.571 172.607 158.087 1.00 112.83 ? 515 ASN D N      1 
ATOM   21748 C CA     . ASN D 1 515 ? 166.634 173.099 157.214 1.00 109.16 ? 515 ASN D CA     1 
ATOM   21749 C C      . ASN D 1 515 ? 167.056 174.535 157.565 1.00 105.86 ? 515 ASN D C      1 
ATOM   21750 O O      . ASN D 1 515 ? 166.340 175.282 158.236 1.00 106.96 ? 515 ASN D O      1 
ATOM   21751 C CB     . ASN D 1 515 ? 166.193 172.971 155.757 1.00 113.21 ? 515 ASN D CB     1 
ATOM   21752 C CG     . ASN D 1 515 ? 166.331 171.543 155.241 1.00 119.86 ? 515 ASN D CG     1 
ATOM   21753 O OD1    . ASN D 1 515 ? 167.440 171.074 154.985 1.00 120.53 ? 515 ASN D OD1    1 
ATOM   21754 N ND2    . ASN D 1 515 ? 165.212 170.833 155.131 1.00 119.98 ? 515 ASN D ND2    1 
ATOM   21755 H H      . ASN D 1 515 ? 164.799 172.553 157.709 1.00 112.48 ? 515 ASN D H      1 
ATOM   21756 H HA     . ASN D 1 515 ? 167.412 172.530 157.330 1.00 112.05 ? 515 ASN D HA     1 
ATOM   21757 H HB2    . ASN D 1 515 ? 165.262 173.232 155.675 1.00 113.74 ? 515 ASN D HB2    1 
ATOM   21758 H HB3    . ASN D 1 515 ? 166.750 173.540 155.201 1.00 114.20 ? 515 ASN D HB3    1 
ATOM   21759 H HD21   . ASN D 1 515 ? 165.252 170.019 154.847 1.00 118.33 ? 515 ASN D HD21   1 
ATOM   21760 H HD22   . ASN D 1 515 ? 164.451 171.185 155.321 1.00 118.47 ? 515 ASN D HD22   1 
ATOM   21761 N N      . LYS D 1 516 ? 168.249 174.905 157.092 1.00 89.61  ? 516 LYS D N      1 
ATOM   21762 C CA     . LYS D 1 516 ? 168.964 176.085 157.580 1.00 86.42  ? 516 LYS D CA     1 
ATOM   21763 C C      . LYS D 1 516 ? 168.179 177.399 157.461 1.00 81.53  ? 516 LYS D C      1 
ATOM   21764 O O      . LYS D 1 516 ? 167.395 177.607 156.534 1.00 87.41  ? 516 LYS D O      1 
ATOM   21765 C CB     . LYS D 1 516 ? 170.298 176.212 156.846 1.00 82.77  ? 516 LYS D CB     1 
ATOM   21766 C CG     . LYS D 1 516 ? 171.191 174.995 157.000 1.00 81.87  ? 516 LYS D CG     1 
ATOM   21767 C CD     . LYS D 1 516 ? 172.631 175.322 156.647 1.00 92.27  ? 516 LYS D CD     1 
ATOM   21768 C CE     . LYS D 1 516 ? 173.529 174.099 156.733 1.00 106.58 ? 516 LYS D CE     1 
ATOM   21769 N NZ     . LYS D 1 516 ? 174.970 174.468 156.912 1.00 112.35 ? 516 LYS D NZ     1 
ATOM   21770 H H      . LYS D 1 516 ? 168.724 174.404 156.579 1.00 93.71  ? 516 LYS D H      1 
ATOM   21771 H HA     . LYS D 1 516 ? 169.162 175.952 158.521 1.00 88.13  ? 516 LYS D HA     1 
ATOM   21772 H HB2    . LYS D 1 516 ? 170.128 176.339 155.898 1.00 83.38  ? 516 LYS D HB2    1 
ATOM   21773 H HB3    . LYS D 1 516 ? 170.778 176.978 157.199 1.00 83.21  ? 516 LYS D HB3    1 
ATOM   21774 H HG2    . LYS D 1 516 ? 171.166 174.690 157.921 1.00 86.81  ? 516 LYS D HG2    1 
ATOM   21775 H HG3    . LYS D 1 516 ? 170.885 174.291 156.404 1.00 87.67  ? 516 LYS D HG3    1 
ATOM   21776 H HD2    . LYS D 1 516 ? 172.671 175.665 155.739 1.00 88.10  ? 516 LYS D HD2    1 
ATOM   21777 H HD3    . LYS D 1 516 ? 172.968 175.988 157.270 1.00 88.38  ? 516 LYS D HD3    1 
ATOM   21778 H HE2    . LYS D 1 516 ? 173.257 173.558 157.490 1.00 103.87 ? 516 LYS D HE2    1 
ATOM   21779 H HE3    . LYS D 1 516 ? 173.451 173.587 155.912 1.00 105.25 ? 516 LYS D HE3    1 
ATOM   21780 H HZ1    . LYS D 1 516 ? 175.458 173.735 157.049 1.00 109.09 ? 516 LYS D HZ1    1 
ATOM   21781 H HZ2    . LYS D 1 516 ? 175.061 175.008 157.616 1.00 104.48 ? 516 LYS D HZ2    1 
ATOM   21782 H HZ3    . LYS D 1 516 ? 175.276 174.886 156.187 1.00 108.54 ? 516 LYS D HZ3    1 
ATOM   21783 N N      . ARG D 1 517 ? 168.414 178.287 158.438 1.00 74.00  ? 517 ARG D N      1 
ATOM   21784 C CA     . ARG D 1 517 ? 167.905 179.662 158.502 1.00 66.94  ? 517 ARG D CA     1 
ATOM   21785 C C      . ARG D 1 517 ? 169.020 180.678 158.203 1.00 65.97  ? 517 ARG D C      1 
ATOM   21786 O O      . ARG D 1 517 ? 170.054 180.667 158.872 1.00 68.43  ? 517 ARG D O      1 
ATOM   21787 C CB     . ARG D 1 517 ? 167.308 179.871 159.892 1.00 69.83  ? 517 ARG D CB     1 
ATOM   21788 C CG     . ARG D 1 517 ? 167.150 181.279 160.425 1.00 73.80  ? 517 ARG D CG     1 
ATOM   21789 C CD     . ARG D 1 517 ? 166.195 182.157 159.661 1.00 74.98  ? 517 ARG D CD     1 
ATOM   21790 N NE     . ARG D 1 517 ? 166.029 183.409 160.392 1.00 85.11  ? 517 ARG D NE     1 
ATOM   21791 C CZ     . ARG D 1 517 ? 165.784 184.596 159.854 1.00 92.67  ? 517 ARG D CZ     1 
ATOM   21792 N NH1    . ARG D 1 517 ? 165.635 184.752 158.549 1.00 93.12  ? 517 ARG D NH1    1 
ATOM   21793 N NH2    . ARG D 1 517 ? 165.689 185.658 160.650 1.00 90.78  ? 517 ARG D NH2    1 
ATOM   21794 H H      . ARG D 1 517 ? 168.906 178.095 159.118 1.00 76.20  ? 517 ARG D H      1 
ATOM   21795 H HA     . ARG D 1 517 ? 167.199 179.778 157.845 1.00 70.90  ? 517 ARG D HA     1 
ATOM   21796 H HB2    . ARG D 1 517 ? 166.426 179.466 159.900 1.00 71.55  ? 517 ARG D HB2    1 
ATOM   21797 H HB3    . ARG D 1 517 ? 167.874 179.399 160.525 1.00 72.49  ? 517 ARG D HB3    1 
ATOM   21798 H HG2    . ARG D 1 517 ? 166.820 181.220 161.337 1.00 74.30  ? 517 ARG D HG2    1 
ATOM   21799 H HG3    . ARG D 1 517 ? 168.017 181.715 160.427 1.00 73.90  ? 517 ARG D HG3    1 
ATOM   21800 H HD2    . ARG D 1 517 ? 166.557 182.346 158.781 1.00 75.92  ? 517 ARG D HD2    1 
ATOM   21801 H HD3    . ARG D 1 517 ? 165.331 181.719 159.593 1.00 74.36  ? 517 ARG D HD3    1 
ATOM   21802 H HE     . ARG D 1 517 ? 166.108 183.377 161.250 1.00 80.16  ? 517 ARG D HE     1 
ATOM   21803 H HH11   . ARG D 1 517 ? 165.474 185.536 158.230 1.00 89.25  ? 517 ARG D HH11   1 
ATOM   21804 H HH12   . ARG D 1 517 ? 165.682 184.074 158.022 1.00 88.83  ? 517 ARG D HH12   1 
ATOM   21805 H HH21   . ARG D 1 517 ? 165.793 185.567 161.501 1.00 83.20  ? 517 ARG D HH21   1 
ATOM   21806 H HH22   . ARG D 1 517 ? 165.543 186.439 160.317 1.00 84.41  ? 517 ARG D HH22   1 
ATOM   21807 N N      . THR D 1 518 ? 168.814 181.563 157.224 1.00 64.33  ? 518 THR D N      1 
ATOM   21808 C CA     . THR D 1 518 ? 169.879 182.424 156.695 1.00 64.63  ? 518 THR D CA     1 
ATOM   21809 C C      . THR D 1 518 ? 169.771 183.855 157.229 1.00 64.54  ? 518 THR D C      1 
ATOM   21810 O O      . THR D 1 518 ? 168.748 184.512 157.026 1.00 64.04  ? 518 THR D O      1 
ATOM   21811 C CB     . THR D 1 518 ? 169.825 182.424 155.165 1.00 61.24  ? 518 THR D CB     1 
ATOM   21812 O OG1    . THR D 1 518 ? 170.120 181.113 154.676 1.00 65.85  ? 518 THR D OG1    1 
ATOM   21813 C CG2    . THR D 1 518 ? 170.816 183.397 154.571 1.00 62.10  ? 518 THR D CG2    1 
ATOM   21814 H H      . THR D 1 518 ? 168.093 181.583 156.754 1.00 67.85  ? 518 THR D H      1 
ATOM   21815 H HA     . THR D 1 518 ? 170.737 182.062 156.963 1.00 65.82  ? 518 THR D HA     1 
ATOM   21816 H HB     . THR D 1 518 ? 168.935 182.679 154.873 1.00 62.21  ? 518 THR D HB     1 
ATOM   21817 H HG1    . THR D 1 518 ? 170.951 181.018 154.591 1.00 66.53  ? 518 THR D HG1    1 
ATOM   21818 H HG21   . THR D 1 518 ? 171.690 183.280 154.975 1.00 63.68  ? 518 THR D HG21   1 
ATOM   21819 H HG22   . THR D 1 518 ? 170.516 184.309 154.709 1.00 62.13  ? 518 THR D HG22   1 
ATOM   21820 H HG23   . THR D 1 518 ? 170.887 183.241 153.614 1.00 62.82  ? 518 THR D HG23   1 
ATOM   21821 N N      . GLN D 1 519 ? 170.824 184.345 157.895 1.00 62.46  ? 519 GLN D N      1 
ATOM   21822 C CA     . GLN D 1 519 ? 170.775 185.676 158.502 1.00 63.26  ? 519 GLN D CA     1 
ATOM   21823 C C      . GLN D 1 519 ? 172.175 186.217 158.800 1.00 63.32  ? 519 GLN D C      1 
ATOM   21824 O O      . GLN D 1 519 ? 173.167 185.491 158.761 1.00 66.06  ? 519 GLN D O      1 
ATOM   21825 C CB     . GLN D 1 519 ? 169.928 185.647 159.769 1.00 67.06  ? 519 GLN D CB     1 
ATOM   21826 C CG     . GLN D 1 519 ? 170.511 184.810 160.874 1.00 62.46  ? 519 GLN D CG     1 
ATOM   21827 C CD     . GLN D 1 519 ? 170.000 185.228 162.211 1.00 65.82  ? 519 GLN D CD     1 
ATOM   21828 O OE1    . GLN D 1 519 ? 169.098 184.607 162.757 1.00 72.45  ? 519 GLN D OE1    1 
ATOM   21829 N NE2    . GLN D 1 519 ? 170.555 186.301 162.748 1.00 71.10  ? 519 GLN D NE2    1 
ATOM   21830 H H      . GLN D 1 519 ? 171.560 183.918 158.028 1.00 63.62  ? 519 GLN D H      1 
ATOM   21831 H HA     . GLN D 1 519 ? 170.350 186.287 157.877 1.00 62.89  ? 519 GLN D HA     1 
ATOM   21832 H HB2    . GLN D 1 519 ? 169.838 186.555 160.101 1.00 68.96  ? 519 GLN D HB2    1 
ATOM   21833 H HB3    . GLN D 1 519 ? 169.051 185.289 159.552 1.00 68.67  ? 519 GLN D HB3    1 
ATOM   21834 H HG2    . GLN D 1 519 ? 170.264 183.881 160.732 1.00 66.31  ? 519 GLN D HG2    1 
ATOM   21835 H HG3    . GLN D 1 519 ? 171.478 184.897 160.885 1.00 63.88  ? 519 GLN D HG3    1 
ATOM   21836 H HE21   . GLN D 1 519 ? 170.291 186.578 163.520 1.00 69.94  ? 519 GLN D HE21   1 
ATOM   21837 H HE22   . GLN D 1 519 ? 171.190 186.712 162.337 1.00 69.63  ? 519 GLN D HE22   1 
ATOM   21838 N N      . ILE D 1 520 ? 172.234 187.515 159.108 1.00 60.36  ? 520 ILE D N      1 
ATOM   21839 C CA     . ILE D 1 520 ? 173.456 188.146 159.613 1.00 61.52  ? 520 ILE D CA     1 
ATOM   21840 C C      . ILE D 1 520 ? 173.674 187.746 161.071 1.00 65.83  ? 520 ILE D C      1 
ATOM   21841 O O      . ILE D 1 520 ? 172.816 187.976 161.929 1.00 70.43  ? 520 ILE D O      1 
ATOM   21842 C CB     . ILE D 1 520 ? 173.386 189.671 159.466 1.00 59.74  ? 520 ILE D CB     1 
ATOM   21843 C CG1    . ILE D 1 520 ? 173.113 190.060 158.015 1.00 63.91  ? 520 ILE D CG1    1 
ATOM   21844 C CG2    . ILE D 1 520 ? 174.689 190.306 159.919 1.00 60.32  ? 520 ILE D CG2    1 
ATOM   21845 C CD1    . ILE D 1 520 ? 172.801 191.531 157.828 1.00 69.87  ? 520 ILE D CD1    1 
ATOM   21846 H H      . ILE D 1 520 ? 171.544 188.029 159.134 1.00 62.32  ? 520 ILE D H      1 
ATOM   21847 H HA     . ILE D 1 520 ? 174.214 187.831 159.094 1.00 61.35  ? 520 ILE D HA     1 
ATOM   21848 H HB     . ILE D 1 520 ? 172.664 190.009 160.021 1.00 60.97  ? 520 ILE D HB     1 
ATOM   21849 H HG12   . ILE D 1 520 ? 173.897 189.854 157.480 1.00 63.68  ? 520 ILE D HG12   1 
ATOM   21850 H HG13   . ILE D 1 520 ? 172.350 189.559 157.686 1.00 62.63  ? 520 ILE D HG13   1 
ATOM   21851 H HG21   . ILE D 1 520 ? 174.875 190.049 160.837 1.00 62.14  ? 520 ILE D HG21   1 
ATOM   21852 H HG22   . ILE D 1 520 ? 174.610 191.272 159.865 1.00 62.48  ? 520 ILE D HG22   1 
ATOM   21853 H HG23   . ILE D 1 520 ? 175.407 190.003 159.339 1.00 62.60  ? 520 ILE D HG23   1 
ATOM   21854 H HD11   . ILE D 1 520 ? 173.581 192.058 158.066 1.00 67.60  ? 520 ILE D HD11   1 
ATOM   21855 H HD12   . ILE D 1 520 ? 172.053 191.773 158.397 1.00 67.95  ? 520 ILE D HD12   1 
ATOM   21856 H HD13   . ILE D 1 520 ? 172.573 191.690 156.897 1.00 67.90  ? 520 ILE D HD13   1 
ATOM   21857 N N      . PHE D 1 521 ? 174.823 187.158 161.356 1.00 60.37  ? 521 PHE D N      1 
ATOM   21858 C CA     . PHE D 1 521 ? 175.115 186.659 162.700 1.00 61.86  ? 521 PHE D CA     1 
ATOM   21859 C C      . PHE D 1 521 ? 175.376 187.820 163.671 1.00 65.39  ? 521 PHE D C      1 
ATOM   21860 O O      . PHE D 1 521 ? 176.151 188.724 163.350 1.00 70.92  ? 521 PHE D O      1 
ATOM   21861 C CB     . PHE D 1 521 ? 176.314 185.725 162.546 1.00 64.59  ? 521 PHE D CB     1 
ATOM   21862 C CG     . PHE D 1 521 ? 176.671 184.920 163.753 1.00 61.93  ? 521 PHE D CG     1 
ATOM   21863 C CD1    . PHE D 1 521 ? 176.024 183.730 164.000 1.00 61.85  ? 521 PHE D CD1    1 
ATOM   21864 C CD2    . PHE D 1 521 ? 177.687 185.303 164.598 1.00 63.00  ? 521 PHE D CD2    1 
ATOM   21865 C CE1    . PHE D 1 521 ? 176.362 182.959 165.079 1.00 64.36  ? 521 PHE D CE1    1 
ATOM   21866 C CE2    . PHE D 1 521 ? 178.026 184.528 165.678 1.00 66.87  ? 521 PHE D CE2    1 
ATOM   21867 C CZ     . PHE D 1 521 ? 177.371 183.351 165.909 1.00 68.21  ? 521 PHE D CZ     1 
ATOM   21868 H H      . PHE D 1 521 ? 175.449 187.012 160.782 1.00 62.44  ? 521 PHE D H      1 
ATOM   21869 H HA     . PHE D 1 521 ? 174.359 186.136 163.009 1.00 63.10  ? 521 PHE D HA     1 
ATOM   21870 H HB2    . PHE D 1 521 ? 176.121 185.097 161.830 1.00 64.44  ? 521 PHE D HB2    1 
ATOM   21871 H HB3    . PHE D 1 521 ? 177.092 186.255 162.308 1.00 65.32  ? 521 PHE D HB3    1 
ATOM   21872 H HD1    . PHE D 1 521 ? 175.338 183.450 163.435 1.00 64.05  ? 521 PHE D HD1    1 
ATOM   21873 H HD2    . PHE D 1 521 ? 178.139 186.103 164.445 1.00 64.33  ? 521 PHE D HD2    1 
ATOM   21874 H HE1    . PHE D 1 521 ? 175.927 182.149 165.228 1.00 65.16  ? 521 PHE D HE1    1 
ATOM   21875 H HE2    . PHE D 1 521 ? 178.710 184.798 166.250 1.00 67.14  ? 521 PHE D HE2    1 
ATOM   21876 H HZ     . PHE D 1 521 ? 177.592 182.832 166.651 1.00 66.94  ? 521 PHE D HZ     1 
ATOM   21877 N N      . PRO D 1 522 ? 174.757 187.830 164.852 1.00 62.93  ? 522 PRO D N      1 
ATOM   21878 C CA     . PRO D 1 522 ? 174.681 189.063 165.677 1.00 62.17  ? 522 PRO D CA     1 
ATOM   21879 C C      . PRO D 1 522 ? 176.014 189.518 166.256 1.00 61.97  ? 522 PRO D C      1 
ATOM   21880 O O      . PRO D 1 522 ? 176.993 188.759 166.280 1.00 59.09  ? 522 PRO D O      1 
ATOM   21881 C CB     . PRO D 1 522 ? 173.688 188.678 166.784 1.00 64.32  ? 522 PRO D CB     1 
ATOM   21882 C CG     . PRO D 1 522 ? 173.709 187.205 166.832 1.00 66.94  ? 522 PRO D CG     1 
ATOM   21883 C CD     . PRO D 1 522 ? 173.916 186.766 165.418 1.00 66.12  ? 522 PRO D CD     1 
ATOM   21884 H HA     . PRO D 1 522 ? 174.291 189.771 165.142 1.00 63.63  ? 522 PRO D HA     1 
ATOM   21885 H HB2    . PRO D 1 522 ? 173.975 189.057 167.631 1.00 63.18  ? 522 PRO D HB2    1 
ATOM   21886 H HB3    . PRO D 1 522 ? 172.802 189.000 166.548 1.00 62.56  ? 522 PRO D HB3    1 
ATOM   21887 H HG2    . PRO D 1 522 ? 174.442 186.906 167.394 1.00 65.24  ? 522 PRO D HG2    1 
ATOM   21888 H HG3    . PRO D 1 522 ? 172.861 186.877 167.172 1.00 63.04  ? 522 PRO D HG3    1 
ATOM   21889 H HD2    . PRO D 1 522 ? 174.369 185.909 165.373 1.00 65.69  ? 522 PRO D HD2    1 
ATOM   21890 H HD3    . PRO D 1 522 ? 173.065 186.734 164.950 1.00 64.60  ? 522 PRO D HD3    1 
ATOM   21891 N N      . PRO D 1 523 ? 176.081 190.775 166.716 1.00 63.98  ? 523 PRO D N      1 
ATOM   21892 C CA     . PRO D 1 523 ? 177.246 191.295 167.463 1.00 63.97  ? 523 PRO D CA     1 
ATOM   21893 C C      . PRO D 1 523 ? 177.541 190.509 168.734 1.00 63.85  ? 523 PRO D C      1 
ATOM   21894 O O      . PRO D 1 523 ? 176.721 189.718 169.199 1.00 67.53  ? 523 PRO D O      1 
ATOM   21895 C CB     . PRO D 1 523 ? 176.821 192.724 167.809 1.00 63.70  ? 523 PRO D CB     1 
ATOM   21896 C CG     . PRO D 1 523 ? 175.787 193.075 166.804 1.00 61.12  ? 523 PRO D CG     1 
ATOM   21897 C CD     . PRO D 1 523 ? 175.039 191.805 166.580 1.00 59.05  ? 523 PRO D CD     1 
ATOM   21898 H HA     . PRO D 1 523 ? 178.035 191.314 166.897 1.00 64.11  ? 523 PRO D HA     1 
ATOM   21899 H HB2    . PRO D 1 523 ? 176.438 192.737 168.700 1.00 63.58  ? 523 PRO D HB2    1 
ATOM   21900 H HB3    . PRO D 1 523 ? 177.582 193.325 167.749 1.00 63.09  ? 523 PRO D HB3    1 
ATOM   21901 H HG2    . PRO D 1 523 ? 175.198 193.762 167.159 1.00 61.15  ? 523 PRO D HG2    1 
ATOM   21902 H HG3    . PRO D 1 523 ? 176.210 193.376 165.983 1.00 62.67  ? 523 PRO D HG3    1 
ATOM   21903 H HD2    . PRO D 1 523 ? 174.365 191.687 167.269 1.00 60.13  ? 523 PRO D HD2    1 
ATOM   21904 H HD3    . PRO D 1 523 ? 174.640 191.788 165.695 1.00 61.77  ? 523 PRO D HD3    1 
ATOM   21905 N N      . GLY D 1 524 ? 178.718 190.735 169.328 1.00 59.18  ? 524 GLY D N      1 
ATOM   21906 C CA     . GLY D 1 524 ? 179.066 189.882 170.457 1.00 62.54  ? 524 GLY D CA     1 
ATOM   21907 C C      . GLY D 1 524 ? 180.316 190.254 171.230 1.00 61.56  ? 524 GLY D C      1 
ATOM   21908 O O      . GLY D 1 524 ? 181.083 191.143 170.854 1.00 68.78  ? 524 GLY D O      1 
ATOM   21909 H H      . GLY D 1 524 ? 179.295 191.337 169.109 1.00 61.79  ? 524 GLY D H      1 
ATOM   21910 H HA2    . GLY D 1 524 ? 178.330 189.884 171.086 1.00 62.84  ? 524 GLY D HA2    1 
ATOM   21911 H HA3    . GLY D 1 524 ? 179.181 188.975 170.135 1.00 64.04  ? 524 GLY D HA3    1 
ATOM   21912 N N      . ILE D 1 525 ? 180.490 189.535 172.341 1.00 58.90  ? 525 ILE D N      1 
ATOM   21913 C CA     . ILE D 1 525 ? 181.644 189.609 173.237 1.00 60.47  ? 525 ILE D CA     1 
ATOM   21914 C C      . ILE D 1 525 ? 182.395 188.282 173.184 1.00 62.41  ? 525 ILE D C      1 
ATOM   21915 O O      . ILE D 1 525 ? 181.777 187.214 173.220 1.00 62.19  ? 525 ILE D O      1 
ATOM   21916 C CB     . ILE D 1 525 ? 181.186 189.911 174.679 1.00 61.70  ? 525 ILE D CB     1 
ATOM   21917 C CG1    . ILE D 1 525 ? 180.573 191.301 174.781 1.00 60.93  ? 525 ILE D CG1    1 
ATOM   21918 C CG2    . ILE D 1 525 ? 182.335 189.773 175.669 1.00 68.65  ? 525 ILE D CG2    1 
ATOM   21919 C CD1    . ILE D 1 525 ? 179.759 191.493 176.041 1.00 65.46  ? 525 ILE D CD1    1 
ATOM   21920 H H      . ILE D 1 525 ? 179.948 188.906 172.565 1.00 61.53  ? 525 ILE D H      1 
ATOM   21921 H HA     . ILE D 1 525 ? 182.242 190.318 172.948 1.00 61.05  ? 525 ILE D HA     1 
ATOM   21922 H HB     . ILE D 1 525 ? 180.503 189.262 174.916 1.00 62.65  ? 525 ILE D HB     1 
ATOM   21923 H HG12   . ILE D 1 525 ? 181.286 191.960 174.784 1.00 62.32  ? 525 ILE D HG12   1 
ATOM   21924 H HG13   . ILE D 1 525 ? 179.987 191.449 174.021 1.00 62.01  ? 525 ILE D HG13   1 
ATOM   21925 H HG21   . ILE D 1 525 ? 182.006 189.972 176.560 1.00 66.86  ? 525 ILE D HG21   1 
ATOM   21926 H HG22   . ILE D 1 525 ? 183.040 190.396 175.432 1.00 65.38  ? 525 ILE D HG22   1 
ATOM   21927 H HG23   . ILE D 1 525 ? 182.676 188.864 175.653 1.00 67.48  ? 525 ILE D HG23   1 
ATOM   21928 H HD11   . ILE D 1 525 ? 180.341 191.428 176.815 1.00 64.62  ? 525 ILE D HD11   1 
ATOM   21929 H HD12   . ILE D 1 525 ? 179.077 190.802 176.083 1.00 64.83  ? 525 ILE D HD12   1 
ATOM   21930 H HD13   . ILE D 1 525 ? 179.338 192.368 176.017 1.00 65.19  ? 525 ILE D HD13   1 
ATOM   21931 N N      . VAL D 1 526 ? 183.722 188.339 173.108 1.00 60.50  ? 526 VAL D N      1 
ATOM   21932 C CA     . VAL D 1 526 ? 184.575 187.159 173.257 1.00 60.41  ? 526 VAL D CA     1 
ATOM   21933 C C      . VAL D 1 526 ? 185.386 187.268 174.547 1.00 61.84  ? 526 VAL D C      1 
ATOM   21934 O O      . VAL D 1 526 ? 186.070 188.270 174.771 1.00 60.17  ? 526 VAL D O      1 
ATOM   21935 C CB     . VAL D 1 526 ? 185.500 186.998 172.038 1.00 64.07  ? 526 VAL D CB     1 
ATOM   21936 C CG1    . VAL D 1 526 ? 186.320 185.729 172.146 1.00 68.05  ? 526 VAL D CG1    1 
ATOM   21937 C CG2    . VAL D 1 526 ? 184.694 186.991 170.759 1.00 61.69  ? 526 VAL D CG2    1 
ATOM   21938 H H      . VAL D 1 526 ? 184.163 189.077 173.055 1.00 61.20  ? 526 VAL D H      1 
ATOM   21939 H HA     . VAL D 1 526 ? 184.019 186.366 173.316 1.00 61.64  ? 526 VAL D HA     1 
ATOM   21940 H HB     . VAL D 1 526 ? 186.113 187.751 172.004 1.00 64.13  ? 526 VAL D HB     1 
ATOM   21941 H HG11   . VAL D 1 526 ? 185.721 184.971 172.238 1.00 65.63  ? 526 VAL D HG11   1 
ATOM   21942 H HG12   . VAL D 1 526 ? 186.853 185.632 171.340 1.00 67.65  ? 526 VAL D HG12   1 
ATOM   21943 H HG13   . VAL D 1 526 ? 186.905 185.788 172.919 1.00 66.90  ? 526 VAL D HG13   1 
ATOM   21944 H HG21   . VAL D 1 526 ? 184.257 187.851 170.650 1.00 62.40  ? 526 VAL D HG21   1 
ATOM   21945 H HG22   . VAL D 1 526 ? 184.033 186.282 170.803 1.00 62.29  ? 526 VAL D HG22   1 
ATOM   21946 H HG23   . VAL D 1 526 ? 185.298 186.833 170.014 1.00 63.84  ? 526 VAL D HG23   1 
ATOM   21947 N N      . THR D 1 527 ? 185.305 186.247 175.400 1.00 63.68  ? 527 THR D N      1 
ATOM   21948 C CA     . THR D 1 527 ? 186.077 186.188 176.641 1.00 65.17  ? 527 THR D CA     1 
ATOM   21949 C C      . THR D 1 527 ? 187.193 185.151 176.518 1.00 65.10  ? 527 THR D C      1 
ATOM   21950 O O      . THR D 1 527 ? 186.955 184.031 176.058 1.00 67.21  ? 527 THR D O      1 
ATOM   21951 C CB     . THR D 1 527 ? 185.178 185.876 177.843 1.00 68.78  ? 527 THR D CB     1 
ATOM   21952 O OG1    . THR D 1 527 ? 184.847 184.485 177.861 1.00 80.77  ? 527 THR D OG1    1 
ATOM   21953 C CG2    . THR D 1 527 ? 183.899 186.686 177.797 1.00 67.48  ? 527 THR D CG2    1 
ATOM   21954 H H      . THR D 1 527 ? 184.818 185.549 175.263 1.00 65.43  ? 527 THR D H      1 
ATOM   21955 H HA     . THR D 1 527 ? 186.490 187.052 176.798 1.00 65.69  ? 527 THR D HA     1 
ATOM   21956 H HB     . THR D 1 527 ? 185.650 186.101 178.661 1.00 69.67  ? 527 THR D HB     1 
ATOM   21957 H HG1    . THR D 1 527 ? 184.038 184.390 178.075 1.00 76.24  ? 527 THR D HG1    1 
ATOM   21958 H HG21   . THR D 1 527 ? 183.336 186.384 177.066 1.00 68.33  ? 527 THR D HG21   1 
ATOM   21959 H HG22   . THR D 1 527 ? 184.103 187.627 177.675 1.00 67.41  ? 527 THR D HG22   1 
ATOM   21960 H HG23   . THR D 1 527 ? 183.412 186.574 178.630 1.00 70.63  ? 527 THR D HG23   1 
ATOM   21961 N N      . MET D 1 528 ? 188.412 185.527 176.908 1.00 64.98  ? 528 MET D N      1 
ATOM   21962 C CA     . MET D 1 528 ? 189.539 184.600 176.834 1.00 68.30  ? 528 MET D CA     1 
ATOM   21963 C C      . MET D 1 528 ? 190.653 185.037 177.773 1.00 72.88  ? 528 MET D C      1 
ATOM   21964 O O      . MET D 1 528 ? 190.717 186.190 178.194 1.00 79.40  ? 528 MET D O      1 
ATOM   21965 C CB     . MET D 1 528 ? 190.073 184.494 175.405 1.00 73.26  ? 528 MET D CB     1 
ATOM   21966 C CG     . MET D 1 528 ? 190.660 185.780 174.873 1.00 73.22  ? 528 MET D CG     1 
ATOM   21967 S SD     . MET D 1 528 ? 191.077 185.662 173.131 1.00 77.24  ? 528 MET D SD     1 
ATOM   21968 C CE     . MET D 1 528 ? 192.455 184.530 173.214 1.00 81.75  ? 528 MET D CE     1 
ATOM   21969 H H      . MET D 1 528 ? 188.621 186.324 177.153 1.00 68.33  ? 528 MET D H      1 
ATOM   21970 H HA     . MET D 1 528 ? 189.235 183.717 177.103 1.00 70.07  ? 528 MET D HA     1 
ATOM   21971 H HB2    . MET D 1 528 ? 190.771 183.819 175.385 1.00 72.93  ? 528 MET D HB2    1 
ATOM   21972 H HB3    . MET D 1 528 ? 189.346 184.230 174.817 1.00 72.20  ? 528 MET D HB3    1 
ATOM   21973 H HG2    . MET D 1 528 ? 190.009 186.492 174.979 1.00 71.83  ? 528 MET D HG2    1 
ATOM   21974 H HG3    . MET D 1 528 ? 191.470 185.992 175.364 1.00 72.47  ? 528 MET D HG3    1 
ATOM   21975 H HE1    . MET D 1 528 ? 193.104 184.870 173.853 1.00 80.28  ? 528 MET D HE1    1 
ATOM   21976 H HE2    . MET D 1 528 ? 192.136 183.659 173.500 1.00 78.08  ? 528 MET D HE2    1 
ATOM   21977 H HE3    . MET D 1 528 ? 192.863 184.461 172.335 1.00 80.66  ? 528 MET D HE3    1 
ATOM   21978 N N      . ASN D 1 529 ? 191.539 184.098 178.087 1.00 73.04  ? 529 ASN D N      1 
ATOM   21979 C CA     . ASN D 1 529 ? 192.758 184.416 178.815 1.00 74.78  ? 529 ASN D CA     1 
ATOM   21980 C C      . ASN D 1 529 ? 193.848 184.879 177.841 1.00 73.90  ? 529 ASN D C      1 
ATOM   21981 O O      . ASN D 1 529 ? 193.634 184.973 176.632 1.00 80.54  ? 529 ASN D O      1 
ATOM   21982 C CB     . ASN D 1 529 ? 193.159 183.214 179.658 1.00 78.30  ? 529 ASN D CB     1 
ATOM   21983 C CG     . ASN D 1 529 ? 192.046 182.788 180.589 1.00 81.60  ? 529 ASN D CG     1 
ATOM   21984 O OD1    . ASN D 1 529 ? 191.562 183.588 181.383 1.00 90.01  ? 529 ASN D OD1    1 
ATOM   21985 N ND2    . ASN D 1 529 ? 191.610 181.544 180.478 1.00 84.24  ? 529 ASN D ND2    1 
ATOM   21986 H H      . ASN D 1 529 ? 191.501 183.285 177.804 1.00 74.85  ? 529 ASN D H      1 
ATOM   21987 H HA     . ASN D 1 529 ? 192.578 185.150 179.424 1.00 76.51  ? 529 ASN D HA     1 
ATOM   21988 H HB2    . ASN D 1 529 ? 193.370 182.465 179.077 1.00 80.20  ? 529 ASN D HB2    1 
ATOM   21989 H HB3    . ASN D 1 529 ? 193.931 183.443 180.201 1.00 80.70  ? 529 ASN D HB3    1 
ATOM   21990 H HD21   . ASN D 1 529 ? 190.969 181.272 180.987 1.00 86.04  ? 529 ASN D HD21   1 
ATOM   21991 H HD22   . ASN D 1 529 ? 191.959 181.010 179.901 1.00 84.25  ? 529 ASN D HD22   1 
ATOM   21992 N N      . GLU D 1 530 ? 195.036 185.172 178.360 1.00 69.33  ? 530 GLU D N      1 
ATOM   21993 C CA     . GLU D 1 530 ? 196.060 185.882 177.584 1.00 78.28  ? 530 GLU D CA     1 
ATOM   21994 C C      . GLU D 1 530 ? 196.800 185.028 176.550 1.00 84.90  ? 530 GLU D C      1 
ATOM   21995 O O      . GLU D 1 530 ? 198.026 185.103 176.446 1.00 86.52  ? 530 GLU D O      1 
ATOM   21996 C CB     . GLU D 1 530 ? 197.030 186.581 178.534 1.00 82.74  ? 530 GLU D CB     1 
ATOM   21997 C CG     . GLU D 1 530 ? 196.274 187.474 179.520 1.00 91.11  ? 530 GLU D CG     1 
ATOM   21998 C CD     . GLU D 1 530 ? 197.073 188.666 180.000 1.00 93.51  ? 530 GLU D CD     1 
ATOM   21999 O OE1    . GLU D 1 530 ? 198.310 188.560 180.102 1.00 101.63 ? 530 GLU D OE1    1 
ATOM   22000 O OE2    . GLU D 1 530 ? 196.455 189.720 180.263 1.00 82.73  ? 530 GLU D OE2    1 
ATOM   22001 H H      . GLU D 1 530 ? 195.222 185.094 179.196 1.00 77.12  ? 530 GLU D H      1 
ATOM   22002 H HA     . GLU D 1 530 ? 195.612 186.584 177.086 1.00 79.23  ? 530 GLU D HA     1 
ATOM   22003 H HB2    . GLU D 1 530 ? 197.527 185.920 179.043 1.00 89.27  ? 530 GLU D HB2    1 
ATOM   22004 H HB3    . GLU D 1 530 ? 197.638 187.141 178.023 1.00 87.05  ? 530 GLU D HB3    1 
ATOM   22005 H HG2    . GLU D 1 530 ? 195.472 187.810 179.087 1.00 84.06  ? 530 GLU D HG2    1 
ATOM   22006 H HG3    . GLU D 1 530 ? 196.030 186.949 180.299 1.00 87.12  ? 530 GLU D HG3    1 
ATOM   22007 N N      . TYR D 1 531 ? 196.076 184.200 175.798 1.00 83.27  ? 531 TYR D N      1 
ATOM   22008 C CA     . TYR D 1 531 ? 196.602 183.565 174.592 1.00 71.83  ? 531 TYR D CA     1 
ATOM   22009 C C      . TYR D 1 531 ? 196.876 184.592 173.494 1.00 70.81  ? 531 TYR D C      1 
ATOM   22010 O O      . TYR D 1 531 ? 196.239 185.643 173.427 1.00 78.22  ? 531 TYR D O      1 
ATOM   22011 C CB     . TYR D 1 531 ? 195.604 182.563 174.035 1.00 67.67  ? 531 TYR D CB     1 
ATOM   22012 C CG     . TYR D 1 531 ? 195.088 181.513 174.980 1.00 69.30  ? 531 TYR D CG     1 
ATOM   22013 C CD1    . TYR D 1 531 ? 195.802 180.357 175.213 1.00 77.56  ? 531 TYR D CD1    1 
ATOM   22014 C CD2    . TYR D 1 531 ? 193.866 181.663 175.609 1.00 74.21  ? 531 TYR D CD2    1 
ATOM   22015 C CE1    . TYR D 1 531 ? 195.327 179.390 176.070 1.00 85.29  ? 531 TYR D CE1    1 
ATOM   22016 C CE2    . TYR D 1 531 ? 193.377 180.696 176.458 1.00 76.27  ? 531 TYR D CE2    1 
ATOM   22017 C CZ     . TYR D 1 531 ? 194.109 179.565 176.684 1.00 80.46  ? 531 TYR D CZ     1 
ATOM   22018 O OH     . TYR D 1 531 ? 193.609 178.588 177.506 1.00 83.73  ? 531 TYR D OH     1 
ATOM   22019 H H      . TYR D 1 531 ? 195.226 184.119 175.882 1.00 79.07  ? 531 TYR D H      1 
ATOM   22020 H HA     . TYR D 1 531 ? 197.431 183.101 174.799 1.00 76.19  ? 531 TYR D HA     1 
ATOM   22021 H HB2    . TYR D 1 531 ? 194.834 183.057 173.709 1.00 72.97  ? 531 TYR D HB2    1 
ATOM   22022 H HB3    . TYR D 1 531 ? 196.024 182.099 173.292 1.00 72.03  ? 531 TYR D HB3    1 
ATOM   22023 H HD1    . TYR D 1 531 ? 196.626 180.235 174.795 1.00 80.37  ? 531 TYR D HD1    1 
ATOM   22024 H HD2    . TYR D 1 531 ? 193.361 182.430 175.450 1.00 75.29  ? 531 TYR D HD2    1 
ATOM   22025 H HE1    . TYR D 1 531 ? 195.817 178.610 176.212 1.00 84.69  ? 531 TYR D HE1    1 
ATOM   22026 H HE2    . TYR D 1 531 ? 192.543 180.800 176.859 1.00 76.77  ? 531 TYR D HE2    1 
ATOM   22027 H HH     . TYR D 1 531 ? 194.064 177.884 177.424 1.00 83.02  ? 531 TYR D HH     1 
ATOM   22028 N N      . SER D 1 532 ? 197.829 184.275 172.620 1.00 68.40  ? 532 SER D N      1 
ATOM   22029 C CA     . SER D 1 532 ? 198.099 185.094 171.440 1.00 70.37  ? 532 SER D CA     1 
ATOM   22030 C C      . SER D 1 532 ? 197.041 184.899 170.352 1.00 68.23  ? 532 SER D C      1 
ATOM   22031 O O      . SER D 1 532 ? 196.648 183.772 170.044 1.00 72.86  ? 532 SER D O      1 
ATOM   22032 C CB     . SER D 1 532 ? 199.483 184.762 170.885 1.00 74.39  ? 532 SER D CB     1 
ATOM   22033 O OG     . SER D 1 532 ? 200.475 184.913 171.884 1.00 70.82  ? 532 SER D OG     1 
ATOM   22034 H H      . SER D 1 532 ? 198.318 183.568 172.674 1.00 71.39  ? 532 SER D H      1 
ATOM   22035 H HA     . SER D 1 532 ? 198.099 186.031 171.696 1.00 70.72  ? 532 SER D HA     1 
ATOM   22036 H HB2    . SER D 1 532 ? 199.487 183.843 170.572 1.00 73.98  ? 532 SER D HB2    1 
ATOM   22037 H HB3    . SER D 1 532 ? 199.682 185.363 170.148 1.00 72.55  ? 532 SER D HB3    1 
ATOM   22038 H HG     . SER D 1 532 ? 201.232 184.734 171.564 1.00 71.47  ? 532 SER D HG     1 
ATOM   22039 N N      . VAL D 1 533 ? 196.595 186.004 169.759 1.00 62.53  ? 533 VAL D N      1 
ATOM   22040 C CA     . VAL D 1 533 ? 195.550 185.996 168.729 1.00 62.47  ? 533 VAL D CA     1 
ATOM   22041 C C      . VAL D 1 533 ? 196.137 186.268 167.344 1.00 65.23  ? 533 VAL D C      1 
ATOM   22042 O O      . VAL D 1 533 ? 196.985 187.158 167.203 1.00 72.46  ? 533 VAL D O      1 
ATOM   22043 C CB     . VAL D 1 533 ? 194.455 187.019 169.069 1.00 68.07  ? 533 VAL D CB     1 
ATOM   22044 C CG1    . VAL D 1 533 ? 193.393 187.072 167.986 1.00 69.65  ? 533 VAL D CG1    1 
ATOM   22045 C CG2    . VAL D 1 533 ? 193.815 186.682 170.393 1.00 71.44  ? 533 VAL D CG2    1 
ATOM   22046 H H      . VAL D 1 533 ? 196.888 186.792 169.942 1.00 66.26  ? 533 VAL D H      1 
ATOM   22047 H HA     . VAL D 1 533 ? 195.134 185.121 168.729 1.00 64.78  ? 533 VAL D HA     1 
ATOM   22048 H HB     . VAL D 1 533 ? 194.856 187.901 169.144 1.00 68.16  ? 533 VAL D HB     1 
ATOM   22049 H HG11   . VAL D 1 533 ? 193.790 187.343 167.144 1.00 69.76  ? 533 VAL D HG11   1 
ATOM   22050 H HG12   . VAL D 1 533 ? 192.721 187.723 168.250 1.00 69.97  ? 533 VAL D HG12   1 
ATOM   22051 H HG13   . VAL D 1 533 ? 192.980 186.198 167.901 1.00 68.47  ? 533 VAL D HG13   1 
ATOM   22052 H HG21   . VAL D 1 533 ? 194.490 186.694 171.091 1.00 71.33  ? 533 VAL D HG21   1 
ATOM   22053 H HG22   . VAL D 1 533 ? 193.416 185.798 170.334 1.00 70.34  ? 533 VAL D HG22   1 
ATOM   22054 H HG23   . VAL D 1 533 ? 193.127 187.339 170.587 1.00 71.11  ? 533 VAL D HG23   1 
ATOM   22055 N N      . PRO D 1 534 ? 195.738 185.528 166.305 1.00 63.84  ? 534 PRO D N      1 
ATOM   22056 C CA     . PRO D 1 534 ? 196.205 185.830 164.943 1.00 62.36  ? 534 PRO D CA     1 
ATOM   22057 C C      . PRO D 1 534 ? 195.909 187.257 164.498 1.00 67.50  ? 534 PRO D C      1 
ATOM   22058 O O      . PRO D 1 534 ? 194.931 187.874 164.921 1.00 72.40  ? 534 PRO D O      1 
ATOM   22059 C CB     . PRO D 1 534 ? 195.440 184.823 164.076 1.00 60.27  ? 534 PRO D CB     1 
ATOM   22060 C CG     . PRO D 1 534 ? 195.087 183.723 164.982 1.00 60.56  ? 534 PRO D CG     1 
ATOM   22061 C CD     . PRO D 1 534 ? 194.862 184.348 166.321 1.00 65.69  ? 534 PRO D CD     1 
ATOM   22062 H HA     . PRO D 1 534 ? 197.159 185.662 164.869 1.00 62.88  ? 534 PRO D HA     1 
ATOM   22063 H HB2    . PRO D 1 534 ? 194.641 185.241 163.717 1.00 62.84  ? 534 PRO D HB2    1 
ATOM   22064 H HB3    . PRO D 1 534 ? 196.013 184.508 163.358 1.00 62.23  ? 534 PRO D HB3    1 
ATOM   22065 H HG2    . PRO D 1 534 ? 194.278 183.286 164.667 1.00 62.35  ? 534 PRO D HG2    1 
ATOM   22066 H HG3    . PRO D 1 534 ? 195.822 183.089 165.023 1.00 62.41  ? 534 PRO D HG3    1 
ATOM   22067 H HD2    . PRO D 1 534 ? 193.936 184.624 166.413 1.00 65.79  ? 534 PRO D HD2    1 
ATOM   22068 H HD3    . PRO D 1 534 ? 195.116 183.743 167.036 1.00 66.11  ? 534 PRO D HD3    1 
ATOM   22069 N N      . LYS D 1 535 ? 196.785 187.785 163.636 1.00 62.52  ? 535 LYS D N      1 
ATOM   22070 C CA     . LYS D 1 535 ? 196.520 189.068 162.982 1.00 67.50  ? 535 LYS D CA     1 
ATOM   22071 C C      . LYS D 1 535 ? 195.214 189.072 162.189 1.00 66.54  ? 535 LYS D C      1 
ATOM   22072 O O      . LYS D 1 535 ? 194.527 190.096 162.128 1.00 66.36  ? 535 LYS D O      1 
ATOM   22073 C CB     . LYS D 1 535 ? 197.679 189.438 162.059 1.00 69.34  ? 535 LYS D CB     1 
ATOM   22074 C CG     . LYS D 1 535 ? 198.944 189.803 162.795 1.00 86.22  ? 535 LYS D CG     1 
ATOM   22075 C CD     . LYS D 1 535 ? 200.078 190.148 161.838 1.00 98.36  ? 535 LYS D CD     1 
ATOM   22076 C CE     . LYS D 1 535 ? 201.346 190.508 162.603 1.00 109.97 ? 535 LYS D CE     1 
ATOM   22077 N NZ     . LYS D 1 535 ? 202.506 190.777 161.702 1.00 115.00 ? 535 LYS D NZ     1 
ATOM   22078 H H      . LYS D 1 535 ? 197.527 187.414 163.404 1.00 65.39  ? 535 LYS D H      1 
ATOM   22079 H HA     . LYS D 1 535 ? 196.454 189.758 163.662 1.00 69.36  ? 535 LYS D HA     1 
ATOM   22080 H HB2    . LYS D 1 535 ? 197.876 188.683 161.480 1.00 71.15  ? 535 LYS D HB2    1 
ATOM   22081 H HB3    . LYS D 1 535 ? 197.419 190.204 161.521 1.00 70.69  ? 535 LYS D HB3    1 
ATOM   22082 H HG2    . LYS D 1 535 ? 198.775 190.577 163.356 1.00 83.02  ? 535 LYS D HG2    1 
ATOM   22083 H HG3    . LYS D 1 535 ? 199.226 189.050 163.339 1.00 84.02  ? 535 LYS D HG3    1 
ATOM   22084 H HD2    . LYS D 1 535 ? 200.268 189.381 161.273 1.00 96.15  ? 535 LYS D HD2    1 
ATOM   22085 H HD3    . LYS D 1 535 ? 199.821 190.911 161.295 1.00 94.19  ? 535 LYS D HD3    1 
ATOM   22086 H HE2    . LYS D 1 535 ? 201.182 191.306 163.131 1.00 106.89 ? 535 LYS D HE2    1 
ATOM   22087 H HE3    . LYS D 1 535 ? 201.584 189.768 163.186 1.00 108.40 ? 535 LYS D HE3    1 
ATOM   22088 H HZ1    . LYS D 1 535 ? 202.680 190.057 161.207 1.00 113.20 ? 535 LYS D HZ1    1 
ATOM   22089 H HZ2    . LYS D 1 535 ? 202.322 191.462 161.163 1.00 113.06 ? 535 LYS D HZ2    1 
ATOM   22090 H HZ3    . LYS D 1 535 ? 203.228 190.975 162.187 1.00 113.50 ? 535 LYS D HZ3    1 
ATOM   22091 N N      . THR D 1 536 ? 194.855 187.950 161.564 1.00 62.70  ? 536 THR D N      1 
ATOM   22092 C CA     . THR D 1 536 ? 193.592 187.894 160.826 1.00 63.71  ? 536 THR D CA     1 
ATOM   22093 C C      . THR D 1 536 ? 192.391 188.073 161.739 1.00 67.22  ? 536 THR D C      1 
ATOM   22094 O O      . THR D 1 536 ? 191.441 188.785 161.399 1.00 65.59  ? 536 THR D O      1 
ATOM   22095 C CB     . THR D 1 536 ? 193.454 186.569 160.079 1.00 62.72  ? 536 THR D CB     1 
ATOM   22096 O OG1    . THR D 1 536 ? 193.695 185.485 160.978 1.00 70.51  ? 536 THR D OG1    1 
ATOM   22097 C CG2    . THR D 1 536 ? 194.426 186.490 158.930 1.00 66.27  ? 536 THR D CG2    1 
ATOM   22098 H H      . THR D 1 536 ? 195.323 187.228 161.537 1.00 65.13  ? 536 THR D H      1 
ATOM   22099 H HA     . THR D 1 536 ? 193.576 188.610 160.169 1.00 64.42  ? 536 THR D HA     1 
ATOM   22100 H HB     . THR D 1 536 ? 192.554 186.494 159.722 1.00 65.07  ? 536 THR D HB     1 
ATOM   22101 H HG1    . THR D 1 536 ? 192.986 185.050 161.101 1.00 69.80  ? 536 THR D HG1    1 
ATOM   22102 H HG21   . THR D 1 536 ? 194.274 187.226 158.315 1.00 66.71  ? 536 THR D HG21   1 
ATOM   22103 H HG22   . THR D 1 536 ? 195.337 186.536 159.262 1.00 67.89  ? 536 THR D HG22   1 
ATOM   22104 H HG23   . THR D 1 536 ? 194.304 185.652 158.453 1.00 67.42  ? 536 THR D HG23   1 
ATOM   22105 N N      . LEU D 1 537 ? 192.423 187.451 162.909 1.00 69.34  ? 537 LEU D N      1 
ATOM   22106 C CA     . LEU D 1 537 ? 191.275 187.486 163.802 1.00 62.91  ? 537 LEU D CA     1 
ATOM   22107 C C      . LEU D 1 537 ? 191.246 188.770 164.611 1.00 66.14  ? 537 LEU D C      1 
ATOM   22108 O O      . LEU D 1 537 ? 190.170 189.309 164.886 1.00 72.71  ? 537 LEU D O      1 
ATOM   22109 C CB     . LEU D 1 537 ? 191.302 186.255 164.707 1.00 59.99  ? 537 LEU D CB     1 
ATOM   22110 C CG     . LEU D 1 537 ? 190.068 185.986 165.552 1.00 59.22  ? 537 LEU D CG     1 
ATOM   22111 C CD1    . LEU D 1 537 ? 188.871 185.748 164.671 1.00 62.26  ? 537 LEU D CD1    1 
ATOM   22112 C CD2    . LEU D 1 537 ? 190.309 184.777 166.415 1.00 60.75  ? 537 LEU D CD2    1 
ATOM   22113 H H      . LEU D 1 537 ? 193.084 186.978 163.192 1.00 67.50  ? 537 LEU D H      1 
ATOM   22114 H HA     . LEU D 1 537 ? 190.464 187.451 163.271 1.00 64.20  ? 537 LEU D HA     1 
ATOM   22115 H HB2    . LEU D 1 537 ? 191.437 185.474 164.145 1.00 63.03  ? 537 LEU D HB2    1 
ATOM   22116 H HB3    . LEU D 1 537 ? 192.055 186.342 165.314 1.00 62.55  ? 537 LEU D HB3    1 
ATOM   22117 H HG     . LEU D 1 537 ? 189.892 186.749 166.127 1.00 61.39  ? 537 LEU D HG     1 
ATOM   22118 H HD11   . LEU D 1 537 ? 188.639 186.576 164.220 1.00 63.83  ? 537 LEU D HD11   1 
ATOM   22119 H HD12   . LEU D 1 537 ? 189.083 185.060 164.020 1.00 63.31  ? 537 LEU D HD12   1 
ATOM   22120 H HD13   . LEU D 1 537 ? 188.128 185.461 165.228 1.00 64.54  ? 537 LEU D HD13   1 
ATOM   22121 H HD21   . LEU D 1 537 ? 191.099 184.925 166.961 1.00 62.05  ? 537 LEU D HD21   1 
ATOM   22122 H HD22   . LEU D 1 537 ? 189.535 184.633 166.984 1.00 63.12  ? 537 LEU D HD22   1 
ATOM   22123 H HD23   . LEU D 1 537 ? 190.447 184.004 165.842 1.00 63.43  ? 537 LEU D HD23   1 
ATOM   22124 N N      . GLN D 1 538 ? 192.410 189.277 164.996 1.00 63.70  ? 538 GLN D N      1 
ATOM   22125 C CA     . GLN D 1 538 ? 192.444 190.514 165.759 1.00 70.45  ? 538 GLN D CA     1 
ATOM   22126 C C      . GLN D 1 538 ? 191.858 191.678 164.959 1.00 72.66  ? 538 GLN D C      1 
ATOM   22127 O O      . GLN D 1 538 ? 191.246 192.581 165.537 1.00 79.20  ? 538 GLN D O      1 
ATOM   22128 C CB     . GLN D 1 538 ? 193.881 190.784 166.208 1.00 67.25  ? 538 GLN D CB     1 
ATOM   22129 C CG     . GLN D 1 538 ? 194.000 191.591 167.485 1.00 60.68  ? 538 GLN D CG     1 
ATOM   22130 C CD     . GLN D 1 538 ? 193.757 193.054 167.263 1.00 74.79  ? 538 GLN D CD     1 
ATOM   22131 O OE1    . GLN D 1 538 ? 194.056 193.582 166.197 1.00 80.49  ? 538 GLN D OE1    1 
ATOM   22132 N NE2    . GLN D 1 538 ? 193.205 193.725 168.262 1.00 75.19  ? 538 GLN D NE2    1 
ATOM   22133 H H      . GLN D 1 538 ? 193.175 188.899 164.880 1.00 65.57  ? 538 GLN D H      1 
ATOM   22134 H HA     . GLN D 1 538 ? 191.902 190.403 166.556 1.00 70.86  ? 538 GLN D HA     1 
ATOM   22135 H HB2    . GLN D 1 538 ? 194.315 189.929 166.369 1.00 67.53  ? 538 GLN D HB2    1 
ATOM   22136 H HB3    . GLN D 1 538 ? 194.353 191.258 165.504 1.00 68.85  ? 538 GLN D HB3    1 
ATOM   22137 H HG2    . GLN D 1 538 ? 193.342 191.271 168.124 1.00 63.63  ? 538 GLN D HG2    1 
ATOM   22138 H HG3    . GLN D 1 538 ? 194.894 191.484 167.849 1.00 65.18  ? 538 GLN D HG3    1 
ATOM   22139 H HE21   . GLN D 1 538 ? 193.001 193.322 168.995 1.00 73.29  ? 538 GLN D HE21   1 
ATOM   22140 H HE22   . GLN D 1 538 ? 193.036 194.565 168.171 1.00 74.75  ? 538 GLN D HE22   1 
ATOM   22141 N N      . ALA D 1 539 ? 192.008 191.663 163.633 1.00 66.16  ? 539 ALA D N      1 
ATOM   22142 C CA     . ALA D 1 539 ? 191.372 192.658 162.770 1.00 67.12  ? 539 ALA D CA     1 
ATOM   22143 C C      . ALA D 1 539 ? 189.844 192.688 162.837 1.00 62.90  ? 539 ALA D C      1 
ATOM   22144 O O      . ALA D 1 539 ? 189.248 193.685 162.423 1.00 54.10  ? 539 ALA D O      1 
ATOM   22145 C CB     . ALA D 1 539 ? 191.796 192.411 161.325 1.00 67.22  ? 539 ALA D CB     1 
ATOM   22146 H H      . ALA D 1 539 ? 192.493 191.092 163.209 1.00 66.54  ? 539 ALA D H      1 
ATOM   22147 H HA     . ALA D 1 539 ? 191.691 193.540 163.023 1.00 67.51  ? 539 ALA D HA     1 
ATOM   22148 H HB1    . ALA D 1 539 ? 191.462 191.543 161.044 1.00 66.58  ? 539 ALA D HB1    1 
ATOM   22149 H HB2    . ALA D 1 539 ? 191.427 193.108 160.758 1.00 66.13  ? 539 ALA D HB2    1 
ATOM   22150 H HB3    . ALA D 1 539 ? 192.766 192.421 161.276 1.00 66.64  ? 539 ALA D HB3    1 
ATOM   22151 N N      . ARG D 1 540 ? 189.193 191.634 163.327 1.00 66.02  ? 540 ARG D N      1 
ATOM   22152 C CA     . ARG D 1 540 ? 187.746 191.662 163.533 1.00 61.84  ? 540 ARG D CA     1 
ATOM   22153 C C      . ARG D 1 540 ? 187.306 192.445 164.762 1.00 65.86  ? 540 ARG D C      1 
ATOM   22154 O O      . ARG D 1 540 ? 186.121 192.769 164.866 1.00 71.67  ? 540 ARG D O      1 
ATOM   22155 C CB     . ARG D 1 540 ? 187.185 190.240 163.640 1.00 62.96  ? 540 ARG D CB     1 
ATOM   22156 C CG     . ARG D 1 540 ? 186.828 189.572 162.325 1.00 63.34  ? 540 ARG D CG     1 
ATOM   22157 C CD     . ARG D 1 540 ? 187.995 189.190 161.459 1.00 66.53  ? 540 ARG D CD     1 
ATOM   22158 N NE     . ARG D 1 540 ? 187.516 188.948 160.105 1.00 65.57  ? 540 ARG D NE     1 
ATOM   22159 C CZ     . ARG D 1 540 ? 188.226 189.116 159.000 1.00 69.07  ? 540 ARG D CZ     1 
ATOM   22160 N NH1    . ARG D 1 540 ? 189.530 189.322 159.035 1.00 71.30  ? 540 ARG D NH1    1 
ATOM   22161 N NH2    . ARG D 1 540 ? 187.604 189.123 157.828 1.00 80.04  ? 540 ARG D NH2    1 
ATOM   22162 H H      . ARG D 1 540 ? 189.569 190.894 163.555 1.00 66.87  ? 540 ARG D H      1 
ATOM   22163 H HA     . ARG D 1 540 ? 187.331 192.079 162.761 1.00 64.45  ? 540 ARG D HA     1 
ATOM   22164 H HB2    . ARG D 1 540 ? 187.840 189.679 164.088 1.00 64.94  ? 540 ARG D HB2    1 
ATOM   22165 H HB3    . ARG D 1 540 ? 186.373 190.272 164.173 1.00 64.14  ? 540 ARG D HB3    1 
ATOM   22166 H HG2    . ARG D 1 540 ? 186.334 188.759 162.519 1.00 65.02  ? 540 ARG D HG2    1 
ATOM   22167 H HG3    . ARG D 1 540 ? 186.267 190.178 161.815 1.00 66.36  ? 540 ARG D HG3    1 
ATOM   22168 H HD2    . ARG D 1 540 ? 188.638 189.917 161.437 1.00 67.70  ? 540 ARG D HD2    1 
ATOM   22169 H HD3    . ARG D 1 540 ? 188.407 188.378 161.798 1.00 66.00  ? 540 ARG D HD3    1 
ATOM   22170 H HE     . ARG D 1 540 ? 186.665 188.861 160.007 1.00 68.76  ? 540 ARG D HE     1 
ATOM   22171 H HH11   . ARG D 1 540 ? 189.961 189.414 158.295 1.00 71.80  ? 540 ARG D HH11   1 
ATOM   22172 H HH12   . ARG D 1 540 ? 189.961 189.273 159.777 1.00 69.92  ? 540 ARG D HH12   1 
ATOM   22173 H HH21   . ARG D 1 540 ? 186.749 189.030 157.796 1.00 77.16  ? 540 ARG D HH21   1 
ATOM   22174 H HH22   . ARG D 1 540 ? 188.047 189.273 157.106 1.00 79.18  ? 540 ARG D HH22   1 
ATOM   22175 N N      . PHE D 1 541 ? 188.200 192.748 165.693 1.00 62.68  ? 541 PHE D N      1 
ATOM   22176 C CA     . PHE D 1 541 ? 187.806 193.293 166.985 1.00 60.49  ? 541 PHE D CA     1 
ATOM   22177 C C      . PHE D 1 541 ? 187.979 194.804 167.012 1.00 60.18  ? 541 PHE D C      1 
ATOM   22178 O O      . PHE D 1 541 ? 189.089 195.313 166.844 1.00 62.48  ? 541 PHE D O      1 
ATOM   22179 C CB     . PHE D 1 541 ? 188.603 192.634 168.105 1.00 63.46  ? 541 PHE D CB     1 
ATOM   22180 C CG     . PHE D 1 541 ? 188.427 191.145 168.170 1.00 70.02  ? 541 PHE D CG     1 
ATOM   22181 C CD1    . PHE D 1 541 ? 187.179 190.577 168.014 1.00 70.65  ? 541 PHE D CD1    1 
ATOM   22182 C CD2    . PHE D 1 541 ? 189.499 190.318 168.419 1.00 70.06  ? 541 PHE D CD2    1 
ATOM   22183 C CE1    . PHE D 1 541 ? 187.009 189.215 168.087 1.00 69.41  ? 541 PHE D CE1    1 
ATOM   22184 C CE2    . PHE D 1 541 ? 189.329 188.953 168.493 1.00 67.04  ? 541 PHE D CE2    1 
ATOM   22185 C CZ     . PHE D 1 541 ? 188.085 188.405 168.326 1.00 63.95  ? 541 PHE D CZ     1 
ATOM   22186 H H      . PHE D 1 541 ? 189.040 192.574 165.627 1.00 64.87  ? 541 PHE D H      1 
ATOM   22187 H HA     . PHE D 1 541 ? 186.865 193.107 167.136 1.00 63.82  ? 541 PHE D HA     1 
ATOM   22188 H HB2    . PHE D 1 541 ? 189.547 192.816 167.966 1.00 65.75  ? 541 PHE D HB2    1 
ATOM   22189 H HB3    . PHE D 1 541 ? 188.317 193.005 168.955 1.00 64.39  ? 541 PHE D HB3    1 
ATOM   22190 H HD1    . PHE D 1 541 ? 186.440 191.123 167.860 1.00 67.00  ? 541 PHE D HD1    1 
ATOM   22191 H HD2    . PHE D 1 541 ? 190.346 190.684 168.541 1.00 68.93  ? 541 PHE D HD2    1 
ATOM   22192 H HE1    . PHE D 1 541 ? 186.163 188.842 167.974 1.00 67.53  ? 541 PHE D HE1    1 
ATOM   22193 H HE2    . PHE D 1 541 ? 190.061 188.401 168.660 1.00 67.24  ? 541 PHE D HE2    1 
ATOM   22194 H HZ     . PHE D 1 541 ? 187.971 187.482 168.378 1.00 64.75  ? 541 PHE D HZ     1 
ATOM   22195 N N      . VAL D 1 542 ? 186.870 195.512 167.232 1.00 61.62  ? 542 VAL D N      1 
ATOM   22196 C CA     . VAL D 1 542 ? 186.895 196.969 167.273 1.00 59.18  ? 542 VAL D CA     1 
ATOM   22197 C C      . VAL D 1 542 ? 187.504 197.479 168.580 1.00 58.13  ? 542 VAL D C      1 
ATOM   22198 O O      . VAL D 1 542 ? 188.139 198.537 168.595 1.00 59.40  ? 542 VAL D O      1 
ATOM   22199 C CB     . VAL D 1 542 ? 185.479 197.529 167.022 1.00 54.27  ? 542 VAL D CB     1 
ATOM   22200 C CG1    . VAL D 1 542 ? 184.550 197.262 168.183 1.00 57.59  ? 542 VAL D CG1    1 
ATOM   22201 C CG2    . VAL D 1 542 ? 185.532 199.016 166.739 1.00 60.76  ? 542 VAL D CG2    1 
ATOM   22202 H H      . VAL D 1 542 ? 186.095 195.168 167.379 1.00 61.20  ? 542 VAL D H      1 
ATOM   22203 H HA     . VAL D 1 542 ? 187.460 197.286 166.550 1.00 59.67  ? 542 VAL D HA     1 
ATOM   22204 H HB     . VAL D 1 542 ? 185.106 197.093 166.239 1.00 57.23  ? 542 VAL D HB     1 
ATOM   22205 H HG11   . VAL D 1 542 ? 184.509 196.307 168.351 1.00 59.53  ? 542 VAL D HG11   1 
ATOM   22206 H HG12   . VAL D 1 542 ? 183.665 197.591 167.950 1.00 58.48  ? 542 VAL D HG12   1 
ATOM   22207 H HG13   . VAL D 1 542 ? 184.872 197.727 168.972 1.00 58.60  ? 542 VAL D HG13   1 
ATOM   22208 H HG21   . VAL D 1 542 ? 184.643 199.320 166.491 1.00 60.04  ? 542 VAL D HG21   1 
ATOM   22209 H HG22   . VAL D 1 542 ? 186.150 199.180 166.008 1.00 60.47  ? 542 VAL D HG22   1 
ATOM   22210 H HG23   . VAL D 1 542 ? 185.828 199.484 167.536 1.00 60.70  ? 542 VAL D HG23   1 
ATOM   22211 N N      . LYS D 1 543 ? 187.353 196.750 169.681 1.00 56.13  ? 543 LYS D N      1 
ATOM   22212 C CA     . LYS D 1 543 ? 187.858 197.207 170.968 1.00 56.87  ? 543 LYS D CA     1 
ATOM   22213 C C      . LYS D 1 543 ? 188.284 196.021 171.821 1.00 61.52  ? 543 LYS D C      1 
ATOM   22214 O O      . LYS D 1 543 ? 187.678 194.950 171.771 1.00 64.73  ? 543 LYS D O      1 
ATOM   22215 C CB     . LYS D 1 543 ? 186.791 198.032 171.693 1.00 60.47  ? 543 LYS D CB     1 
ATOM   22216 C CG     . LYS D 1 543 ? 187.286 198.797 172.886 1.00 59.31  ? 543 LYS D CG     1 
ATOM   22217 C CD     . LYS D 1 543 ? 186.246 199.770 173.379 1.00 59.97  ? 543 LYS D CD     1 
ATOM   22218 C CE     . LYS D 1 543 ? 186.798 200.596 174.518 1.00 69.64  ? 543 LYS D CE     1 
ATOM   22219 N NZ     . LYS D 1 543 ? 185.928 201.754 174.860 1.00 77.21  ? 543 LYS D NZ     1 
ATOM   22220 H H      . LYS D 1 543 ? 186.934 195.998 169.711 1.00 58.70  ? 543 LYS D H      1 
ATOM   22221 H HA     . LYS D 1 543 ? 188.636 197.773 170.829 1.00 56.81  ? 543 LYS D HA     1 
ATOM   22222 H HB2    . LYS D 1 543 ? 186.428 198.679 171.065 1.00 59.64  ? 543 LYS D HB2    1 
ATOM   22223 H HB3    . LYS D 1 543 ? 186.084 197.437 171.991 1.00 61.06  ? 543 LYS D HB3    1 
ATOM   22224 H HG2    . LYS D 1 543 ? 187.483 198.175 173.605 1.00 60.67  ? 543 LYS D HG2    1 
ATOM   22225 H HG3    . LYS D 1 543 ? 188.083 199.295 172.643 1.00 59.63  ? 543 LYS D HG3    1 
ATOM   22226 H HD2    . LYS D 1 543 ? 185.998 200.372 172.657 1.00 61.11  ? 543 LYS D HD2    1 
ATOM   22227 H HD3    . LYS D 1 543 ? 185.469 199.284 173.696 1.00 60.86  ? 543 LYS D HD3    1 
ATOM   22228 H HE2    . LYS D 1 543 ? 186.873 200.034 175.307 1.00 68.01  ? 543 LYS D HE2    1 
ATOM   22229 H HE3    . LYS D 1 543 ? 187.673 200.937 174.270 1.00 67.60  ? 543 LYS D HE3    1 
ATOM   22230 H HZ1    . LYS D 1 543 ? 185.855 202.296 174.157 1.00 73.76  ? 543 LYS D HZ1    1 
ATOM   22231 H HZ2    . LYS D 1 543 ? 185.117 201.470 175.093 1.00 72.84  ? 543 LYS D HZ2    1 
ATOM   22232 H HZ3    . LYS D 1 543 ? 186.284 202.210 175.538 1.00 74.72  ? 543 LYS D HZ3    1 
ATOM   22233 N N      . GLN D 1 544 ? 189.323 196.233 172.622 1.00 63.53  ? 544 GLN D N      1 
ATOM   22234 C CA     . GLN D 1 544 ? 189.813 195.252 173.581 1.00 62.92  ? 544 GLN D CA     1 
ATOM   22235 C C      . GLN D 1 544 ? 189.785 195.858 174.977 1.00 63.51  ? 544 GLN D C      1 
ATOM   22236 O O      . GLN D 1 544 ? 190.274 196.972 175.181 1.00 63.97  ? 544 GLN D O      1 
ATOM   22237 C CB     . GLN D 1 544 ? 191.221 194.809 173.189 1.00 61.76  ? 544 GLN D CB     1 
ATOM   22238 C CG     . GLN D 1 544 ? 191.880 193.848 174.133 1.00 64.24  ? 544 GLN D CG     1 
ATOM   22239 C CD     . GLN D 1 544 ? 193.264 193.487 173.670 1.00 71.22  ? 544 GLN D CD     1 
ATOM   22240 O OE1    . GLN D 1 544 ? 193.473 193.210 172.494 1.00 73.32  ? 544 GLN D OE1    1 
ATOM   22241 N NE2    . GLN D 1 544 ? 194.227 193.508 174.580 1.00 81.42  ? 544 GLN D NE2    1 
ATOM   22242 H H      . GLN D 1 544 ? 189.755 196.978 172.648 1.00 62.73  ? 544 GLN D H      1 
ATOM   22243 H HA     . GLN D 1 544 ? 189.235 194.473 173.574 1.00 62.91  ? 544 GLN D HA     1 
ATOM   22244 H HB2    . GLN D 1 544 ? 191.175 194.379 172.319 1.00 64.05  ? 544 GLN D HB2    1 
ATOM   22245 H HB3    . GLN D 1 544 ? 191.786 195.597 173.130 1.00 63.10  ? 544 GLN D HB3    1 
ATOM   22246 H HG2    . GLN D 1 544 ? 191.953 194.256 175.011 1.00 66.96  ? 544 GLN D HG2    1 
ATOM   22247 H HG3    . GLN D 1 544 ? 191.354 193.034 174.183 1.00 65.35  ? 544 GLN D HG3    1 
ATOM   22248 H HE21   . GLN D 1 544 ? 194.050 193.731 175.392 1.00 76.80  ? 544 GLN D HE21   1 
ATOM   22249 H HE22   . GLN D 1 544 ? 195.041 193.353 174.345 1.00 77.19  ? 544 GLN D HE22   1 
ATOM   22250 N N      . ILE D 1 545 ? 189.216 195.129 175.932 1.00 64.94  ? 545 ILE D N      1 
ATOM   22251 C CA     . ILE D 1 545 ? 189.220 195.515 177.340 1.00 63.88  ? 545 ILE D CA     1 
ATOM   22252 C C      . ILE D 1 545 ? 190.072 194.523 178.122 1.00 63.03  ? 545 ILE D C      1 
ATOM   22253 O O      . ILE D 1 545 ? 189.830 193.312 178.081 1.00 64.62  ? 545 ILE D O      1 
ATOM   22254 C CB     . ILE D 1 545 ? 187.794 195.605 177.900 1.00 63.85  ? 545 ILE D CB     1 
ATOM   22255 C CG1    . ILE D 1 545 ? 187.008 196.635 177.091 1.00 61.43  ? 545 ILE D CG1    1 
ATOM   22256 C CG2    . ILE D 1 545 ? 187.818 195.982 179.376 1.00 67.46  ? 545 ILE D CG2    1 
ATOM   22257 C CD1    . ILE D 1 545 ? 185.642 196.952 177.637 1.00 66.36  ? 545 ILE D CD1    1 
ATOM   22258 H H      . ILE D 1 545 ? 188.888 194.345 175.794 1.00 64.25  ? 545 ILE D H      1 
ATOM   22259 H HA     . ILE D 1 545 ? 189.629 196.391 177.430 1.00 63.66  ? 545 ILE D HA     1 
ATOM   22260 H HB     . ILE D 1 545 ? 187.364 194.739 177.805 1.00 64.64  ? 545 ILE D HB     1 
ATOM   22261 H HG12   . ILE D 1 545 ? 187.515 197.463 177.069 1.00 62.53  ? 545 ILE D HG12   1 
ATOM   22262 H HG13   . ILE D 1 545 ? 186.893 196.300 176.187 1.00 62.13  ? 545 ILE D HG13   1 
ATOM   22263 H HG21   . ILE D 1 545 ? 186.916 195.934 179.732 1.00 67.77  ? 545 ILE D HG21   1 
ATOM   22264 H HG22   . ILE D 1 545 ? 188.163 196.885 179.468 1.00 66.45  ? 545 ILE D HG22   1 
ATOM   22265 H HG23   . ILE D 1 545 ? 188.385 195.362 179.863 1.00 67.19  ? 545 ILE D HG23   1 
ATOM   22266 H HD11   . ILE D 1 545 ? 185.140 196.128 177.742 1.00 65.74  ? 545 ILE D HD11   1 
ATOM   22267 H HD12   . ILE D 1 545 ? 185.734 197.398 178.494 1.00 65.87  ? 545 ILE D HD12   1 
ATOM   22268 H HD13   . ILE D 1 545 ? 185.187 197.541 177.013 1.00 65.81  ? 545 ILE D HD13   1 
ATOM   22269 N N      . ASP D 1 546 ? 191.085 195.043 178.810 1.00 62.26  ? 546 ASP D N      1 
ATOM   22270 C CA     . ASP D 1 546 ? 192.007 194.262 179.627 1.00 65.31  ? 546 ASP D CA     1 
ATOM   22271 C C      . ASP D 1 546 ? 191.579 194.324 181.088 1.00 70.54  ? 546 ASP D C      1 
ATOM   22272 O O      . ASP D 1 546 ? 191.564 195.403 181.685 1.00 77.69  ? 546 ASP D O      1 
ATOM   22273 C CB     . ASP D 1 546 ? 193.427 194.801 179.477 1.00 66.52  ? 546 ASP D CB     1 
ATOM   22274 C CG     . ASP D 1 546 ? 193.856 194.911 178.037 1.00 71.53  ? 546 ASP D CG     1 
ATOM   22275 O OD1    . ASP D 1 546 ? 193.838 193.888 177.329 1.00 73.33  ? 546 ASP D OD1    1 
ATOM   22276 O OD2    . ASP D 1 546 ? 194.203 196.028 177.610 1.00 77.18  ? 546 ASP D OD2    1 
ATOM   22277 H H      . ASP D 1 546 ? 191.235 195.889 178.851 1.00 64.89  ? 546 ASP D H      1 
ATOM   22278 H HA     . ASP D 1 546 ? 191.997 193.335 179.338 1.00 66.88  ? 546 ASP D HA     1 
ATOM   22279 H HB2    . ASP D 1 546 ? 193.473 195.687 179.871 1.00 67.72  ? 546 ASP D HB2    1 
ATOM   22280 H HB3    . ASP D 1 546 ? 194.044 194.203 179.930 1.00 68.26  ? 546 ASP D HB3    1 
ATOM   22281 N N      . PHE D 1 547 ? 191.231 193.178 181.660 1.00 69.80  ? 547 PHE D N      1 
ATOM   22282 C CA     . PHE D 1 547 ? 190.734 193.092 183.034 1.00 71.82  ? 547 PHE D CA     1 
ATOM   22283 C C      . PHE D 1 547 ? 191.881 192.758 183.992 1.00 76.93  ? 547 PHE D C      1 
ATOM   22284 O O      . PHE D 1 547 ? 192.275 191.598 184.109 1.00 82.34  ? 547 PHE D O      1 
ATOM   22285 C CB     . PHE D 1 547 ? 189.643 192.033 183.113 1.00 75.11  ? 547 PHE D CB     1 
ATOM   22286 C CG     . PHE D 1 547 ? 188.366 192.410 182.418 1.00 70.97  ? 547 PHE D CG     1 
ATOM   22287 C CD1    . PHE D 1 547 ? 188.285 192.414 181.044 1.00 69.89  ? 547 PHE D CD1    1 
ATOM   22288 C CD2    . PHE D 1 547 ? 187.231 192.701 183.143 1.00 74.87  ? 547 PHE D CD2    1 
ATOM   22289 C CE1    . PHE D 1 547 ? 187.111 192.741 180.413 1.00 69.58  ? 547 PHE D CE1    1 
ATOM   22290 C CE2    . PHE D 1 547 ? 186.057 193.029 182.508 1.00 72.52  ? 547 PHE D CE2    1 
ATOM   22291 C CZ     . PHE D 1 547 ? 186.000 193.048 181.146 1.00 70.78  ? 547 PHE D CZ     1 
ATOM   22292 H H      . PHE D 1 547 ? 191.250 192.419 181.253 1.00 71.34  ? 547 PHE D H      1 
ATOM   22293 H HA     . PHE D 1 547 ? 190.354 193.947 183.296 1.00 71.80  ? 547 PHE D HA     1 
ATOM   22294 H HB2    . PHE D 1 547 ? 189.972 191.216 182.703 1.00 75.02  ? 547 PHE D HB2    1 
ATOM   22295 H HB3    . PHE D 1 547 ? 189.434 191.870 184.047 1.00 76.30  ? 547 PHE D HB3    1 
ATOM   22296 H HD1    . PHE D 1 547 ? 189.039 192.213 180.536 1.00 70.82  ? 547 PHE D HD1    1 
ATOM   22297 H HD2    . PHE D 1 547 ? 187.263 192.691 184.074 1.00 75.57  ? 547 PHE D HD2    1 
ATOM   22298 H HE1    . PHE D 1 547 ? 187.074 192.766 179.482 1.00 68.57  ? 547 PHE D HE1    1 
ATOM   22299 H HE2    . PHE D 1 547 ? 185.294 193.221 183.007 1.00 72.62  ? 547 PHE D HE2    1 
ATOM   22300 H HZ     . PHE D 1 547 ? 185.200 193.258 180.716 1.00 70.66  ? 547 PHE D HZ     1 
ATOM   22301 N N      . ARG D 1 548 ? 192.432 193.772 184.672 1.00 76.00  ? 548 ARG D N      1 
ATOM   22302 C CA     . ARG D 1 548 ? 193.362 193.526 185.786 1.00 85.73  ? 548 ARG D CA     1 
ATOM   22303 C C      . ARG D 1 548 ? 192.619 193.094 187.055 1.00 88.27  ? 548 ARG D C      1 
ATOM   22304 O O      . ARG D 1 548 ? 191.705 193.796 187.492 1.00 92.96  ? 548 ARG D O      1 
ATOM   22305 C CB     . ARG D 1 548 ? 194.188 194.773 186.079 1.00 87.57  ? 548 ARG D CB     1 
ATOM   22306 C CG     . ARG D 1 548 ? 195.186 195.104 184.994 1.00 95.13  ? 548 ARG D CG     1 
ATOM   22307 C CD     . ARG D 1 548 ? 196.149 196.203 185.423 1.00 111.36 ? 548 ARG D CD     1 
ATOM   22308 N NE     . ARG D 1 548 ? 197.144 196.471 184.389 1.00 129.55 ? 548 ARG D NE     1 
ATOM   22309 C CZ     . ARG D 1 548 ? 198.289 197.114 184.585 1.00 135.36 ? 548 ARG D CZ     1 
ATOM   22310 N NH1    . ARG D 1 548 ? 198.625 197.589 185.773 1.00 138.51 ? 548 ARG D NH1    1 
ATOM   22311 N NH2    . ARG D 1 548 ? 199.119 197.287 183.559 1.00 131.09 ? 548 ARG D NH2    1 
ATOM   22312 H H      . ARG D 1 548 ? 192.281 194.604 184.512 1.00 77.76  ? 548 ARG D H      1 
ATOM   22313 H HA     . ARG D 1 548 ? 193.979 192.824 185.526 1.00 85.94  ? 548 ARG D HA     1 
ATOM   22314 H HB2    . ARG D 1 548 ? 193.592 195.532 186.179 1.00 87.84  ? 548 ARG D HB2    1 
ATOM   22315 H HB3    . ARG D 1 548 ? 194.684 194.633 186.902 1.00 89.97  ? 548 ARG D HB3    1 
ATOM   22316 H HG2    . ARG D 1 548 ? 195.707 194.311 184.788 1.00 97.65  ? 548 ARG D HG2    1 
ATOM   22317 H HG3    . ARG D 1 548 ? 194.712 195.407 184.202 1.00 93.88  ? 548 ARG D HG3    1 
ATOM   22318 H HD2    . ARG D 1 548 ? 195.651 197.020 185.588 1.00 111.54 ? 548 ARG D HD2    1 
ATOM   22319 H HD3    . ARG D 1 548 ? 196.613 195.923 186.229 1.00 110.61 ? 548 ARG D HD3    1 
ATOM   22320 H HE     . ARG D 1 548 ? 196.982 196.182 183.594 1.00 125.01 ? 548 ARG D HE     1 
ATOM   22321 H HH11   . ARG D 1 548 ? 198.101 197.484 186.448 1.00 132.25 ? 548 ARG D HH11   1 
ATOM   22322 H HH12   . ARG D 1 548 ? 199.376 198.000 185.872 1.00 136.66 ? 548 ARG D HH12   1 
ATOM   22323 H HH21   . ARG D 1 548 ? 198.911 196.985 182.780 1.00 129.97 ? 548 ARG D HH21   1 
ATOM   22324 H HH22   . ARG D 1 548 ? 199.864 197.705 183.674 1.00 131.62 ? 548 ARG D HH22   1 
ATOM   22325 N N      . PRO D 1 549 ? 192.973 191.957 187.668 1.00 84.69  ? 549 PRO D N      1 
ATOM   22326 C CA     . PRO D 1 549 ? 192.468 191.643 189.017 1.00 84.53  ? 549 PRO D CA     1 
ATOM   22327 C C      . PRO D 1 549 ? 192.874 192.672 190.070 1.00 85.74  ? 549 PRO D C      1 
ATOM   22328 O O      . PRO D 1 549 ? 193.947 193.271 190.000 1.00 91.36  ? 549 PRO D O      1 
ATOM   22329 C CB     . PRO D 1 549 ? 193.085 190.270 189.317 1.00 84.34  ? 549 PRO D CB     1 
ATOM   22330 C CG     . PRO D 1 549 ? 193.412 189.694 188.000 1.00 80.82  ? 549 PRO D CG     1 
ATOM   22331 C CD     . PRO D 1 549 ? 193.802 190.862 187.145 1.00 83.47  ? 549 PRO D CD     1 
ATOM   22332 H HA     . PRO D 1 549 ? 191.501 191.558 189.002 1.00 83.69  ? 549 PRO D HA     1 
ATOM   22333 H HB2    . PRO D 1 549 ? 193.889 190.382 189.851 1.00 84.67  ? 549 PRO D HB2    1 
ATOM   22334 H HB3    . PRO D 1 549 ? 192.439 189.716 189.785 1.00 85.07  ? 549 PRO D HB3    1 
ATOM   22335 H HG2    . PRO D 1 549 ? 194.151 189.070 188.090 1.00 81.47  ? 549 PRO D HG2    1 
ATOM   22336 H HG3    . PRO D 1 549 ? 192.630 189.248 187.636 1.00 83.47  ? 549 PRO D HG3    1 
ATOM   22337 H HD2    . PRO D 1 549 ? 194.742 191.070 187.273 1.00 84.16  ? 549 PRO D HD2    1 
ATOM   22338 H HD3    . PRO D 1 549 ? 193.607 190.700 186.208 1.00 83.63  ? 549 PRO D HD3    1 
ATOM   22339 N N      . LYS D 1 550 ? 192.000 192.870 191.062 1.00 82.53  ? 550 LYS D N      1 
ATOM   22340 C CA     . LYS D 1 550 ? 192.212 193.836 192.140 1.00 89.05  ? 550 LYS D CA     1 
ATOM   22341 C C      . LYS D 1 550 ? 191.950 193.216 193.510 1.00 96.47  ? 550 LYS D C      1 
ATOM   22342 O O      . LYS D 1 550 ? 190.877 192.654 193.741 1.00 98.04  ? 550 LYS D O      1 
ATOM   22343 C CB     . LYS D 1 550 ? 191.305 195.041 191.931 1.00 93.80  ? 550 LYS D CB     1 
ATOM   22344 C CG     . LYS D 1 550 ? 191.765 195.913 190.787 1.00 97.61  ? 550 LYS D CG     1 
ATOM   22345 C CD     . LYS D 1 550 ? 190.623 196.688 190.163 1.00 100.44 ? 550 LYS D CD     1 
ATOM   22346 C CE     . LYS D 1 550 ? 191.138 197.574 189.040 1.00 105.15 ? 550 LYS D CE     1 
ATOM   22347 N NZ     . LYS D 1 550 ? 190.043 198.149 188.208 1.00 100.97 ? 550 LYS D NZ     1 
ATOM   22348 H H      . LYS D 1 550 ? 191.247 192.465 191.118 1.00 85.62  ? 550 LYS D H      1 
ATOM   22349 H HA     . LYS D 1 550 ? 193.133 194.143 192.123 1.00 88.51  ? 550 LYS D HA     1 
ATOM   22350 H HB2    . LYS D 1 550 ? 190.406 194.729 191.733 1.00 94.17  ? 550 LYS D HB2    1 
ATOM   22351 H HB3    . LYS D 1 550 ? 191.298 195.580 192.740 1.00 94.35  ? 550 LYS D HB3    1 
ATOM   22352 H HG2    . LYS D 1 550 ? 192.417 196.551 191.118 1.00 96.68  ? 550 LYS D HG2    1 
ATOM   22353 H HG3    . LYS D 1 550 ? 192.163 195.355 190.099 1.00 94.45  ? 550 LYS D HG3    1 
ATOM   22354 H HD2    . LYS D 1 550 ? 189.977 196.065 189.791 1.00 95.51  ? 550 LYS D HD2    1 
ATOM   22355 H HD3    . LYS D 1 550 ? 190.203 197.249 190.835 1.00 98.66  ? 550 LYS D HD3    1 
ATOM   22356 H HE2    . LYS D 1 550 ? 191.642 198.309 189.426 1.00 103.38 ? 550 LYS D HE2    1 
ATOM   22357 H HE3    . LYS D 1 550 ? 191.713 197.046 188.461 1.00 99.87  ? 550 LYS D HE3    1 
ATOM   22358 H HZ1    . LYS D 1 550 ? 190.377 198.749 187.641 1.00 94.83  ? 550 LYS D HZ1    1 
ATOM   22359 H HZ2    . LYS D 1 550 ? 189.644 197.502 187.742 1.00 93.06  ? 550 LYS D HZ2    1 
ATOM   22360 H HZ3    . LYS D 1 550 ? 189.439 198.546 188.728 1.00 93.65  ? 550 LYS D HZ3    1 
ATOM   22361 N N      . ASP D 1 551 ? 192.929 193.331 194.420 1.00 104.22 ? 551 ASP D N      1 
ATOM   22362 C CA     . ASP D 1 551 ? 192.811 192.734 195.755 1.00 100.82 ? 551 ASP D CA     1 
ATOM   22363 C C      . ASP D 1 551 ? 191.745 193.395 196.622 1.00 92.63  ? 551 ASP D C      1 
ATOM   22364 O O      . ASP D 1 551 ? 191.106 192.717 197.432 1.00 92.72  ? 551 ASP D O      1 
ATOM   22365 C CB     . ASP D 1 551 ? 194.144 192.813 196.497 1.00 103.17 ? 551 ASP D CB     1 
ATOM   22366 C CG     . ASP D 1 551 ? 195.224 191.984 195.849 1.00 115.64 ? 551 ASP D CG     1 
ATOM   22367 O OD1    . ASP D 1 551 ? 194.898 191.159 194.973 1.00 118.11 ? 551 ASP D OD1    1 
ATOM   22368 O OD2    . ASP D 1 551 ? 196.404 192.153 196.223 1.00 123.19 ? 551 ASP D OD2    1 
ATOM   22369 H H      . ASP D 1 551 ? 193.703 193.666 194.254 1.00 102.26 ? 551 ASP D H      1 
ATOM   22370 H HA     . ASP D 1 551 ? 192.576 191.796 195.663 1.00 102.27 ? 551 ASP D HA     1 
ATOM   22371 H HB2    . ASP D 1 551 ? 194.443 193.737 196.518 1.00 104.86 ? 551 ASP D HB2    1 
ATOM   22372 H HB3    . ASP D 1 551 ? 194.020 192.487 197.404 1.00 103.77 ? 551 ASP D HB3    1 
ATOM   22373 N N      . TYR D 1 552 ? 191.548 194.704 196.491 1.00 89.29  ? 552 TYR D N      1 
ATOM   22374 C CA     . TYR D 1 552 ? 190.502 195.360 197.270 1.00 90.98  ? 552 TYR D CA     1 
ATOM   22375 C C      . TYR D 1 552 ? 189.098 194.911 196.872 1.00 92.08  ? 552 TYR D C      1 
ATOM   22376 O O      . TYR D 1 552 ? 188.221 194.803 197.735 1.00 100.76 ? 552 TYR D O      1 
ATOM   22377 C CB     . TYR D 1 552 ? 190.667 196.882 197.226 1.00 88.56  ? 552 TYR D CB     1 
ATOM   22378 C CG     . TYR D 1 552 ? 190.791 197.566 195.888 1.00 86.17  ? 552 TYR D CG     1 
ATOM   22379 C CD1    . TYR D 1 552 ? 189.692 198.109 195.251 1.00 87.58  ? 552 TYR D CD1    1 
ATOM   22380 C CD2    . TYR D 1 552 ? 192.034 197.738 195.301 1.00 88.82  ? 552 TYR D CD2    1 
ATOM   22381 C CE1    . TYR D 1 552 ? 189.821 198.753 194.033 1.00 86.89  ? 552 TYR D CE1    1 
ATOM   22382 C CE2    . TYR D 1 552 ? 192.174 198.395 194.097 1.00 87.48  ? 552 TYR D CE2    1 
ATOM   22383 C CZ     . TYR D 1 552 ? 191.067 198.907 193.472 1.00 84.32  ? 552 TYR D CZ     1 
ATOM   22384 O OH     . TYR D 1 552 ? 191.219 199.590 192.292 1.00 79.32  ? 552 TYR D OH     1 
ATOM   22385 H H      . TYR D 1 552 ? 191.996 195.222 195.971 1.00 91.88  ? 552 TYR D H      1 
ATOM   22386 H HA     . TYR D 1 552 ? 190.620 195.099 198.198 1.00 92.46  ? 552 TYR D HA     1 
ATOM   22387 H HB2    . TYR D 1 552 ? 189.899 197.277 197.671 1.00 88.72  ? 552 TYR D HB2    1 
ATOM   22388 H HB3    . TYR D 1 552 ? 191.467 197.106 197.728 1.00 89.10  ? 552 TYR D HB3    1 
ATOM   22389 H HD1    . TYR D 1 552 ? 188.849 198.019 195.635 1.00 87.96  ? 552 TYR D HD1    1 
ATOM   22390 H HD2    . TYR D 1 552 ? 192.791 197.404 195.729 1.00 89.59  ? 552 TYR D HD2    1 
ATOM   22391 H HE1    . TYR D 1 552 ? 189.077 199.133 193.622 1.00 86.09  ? 552 TYR D HE1    1 
ATOM   22392 H HE2    . TYR D 1 552 ? 193.019 198.518 193.725 1.00 87.34  ? 552 TYR D HE2    1 
ATOM   22393 H HH     . TYR D 1 552 ? 190.536 200.057 192.138 1.00 83.33  ? 552 TYR D HH     1 
ATOM   22394 N N      . LEU D 1 553 ? 188.851 194.637 195.594 1.00 85.77  ? 553 LEU D N      1 
ATOM   22395 C CA     . LEU D 1 553 ? 187.543 194.094 195.226 1.00 87.17  ? 553 LEU D CA     1 
ATOM   22396 C C      . LEU D 1 553 ? 187.317 192.710 195.824 1.00 93.66  ? 553 LEU D C      1 
ATOM   22397 O O      . LEU D 1 553 ? 186.193 192.373 196.212 1.00 97.90  ? 553 LEU D O      1 
ATOM   22398 C CB     . LEU D 1 553 ? 187.392 194.035 193.709 1.00 80.94  ? 553 LEU D CB     1 
ATOM   22399 C CG     . LEU D 1 553 ? 187.490 195.368 192.976 1.00 88.63  ? 553 LEU D CG     1 
ATOM   22400 C CD1    . LEU D 1 553 ? 187.169 195.177 191.508 1.00 90.07  ? 553 LEU D CD1    1 
ATOM   22401 C CD2    . LEU D 1 553 ? 186.553 196.406 193.578 1.00 90.74  ? 553 LEU D CD2    1 
ATOM   22402 H H      . LEU D 1 553 ? 189.417 194.709 194.949 1.00 88.52  ? 553 LEU D H      1 
ATOM   22403 H HA     . LEU D 1 553 ? 186.850 194.675 195.578 1.00 89.02  ? 553 LEU D HA     1 
ATOM   22404 H HB2    . LEU D 1 553 ? 188.085 193.456 193.354 1.00 85.87  ? 553 LEU D HB2    1 
ATOM   22405 H HB3    . LEU D 1 553 ? 186.521 193.657 193.504 1.00 82.30  ? 553 LEU D HB3    1 
ATOM   22406 H HG     . LEU D 1 553 ? 188.398 195.705 193.048 1.00 88.87  ? 553 LEU D HG     1 
ATOM   22407 H HD11   . LEU D 1 553 ? 187.297 196.023 191.047 1.00 86.99  ? 553 LEU D HD11   1 
ATOM   22408 H HD12   . LEU D 1 553 ? 186.246 194.890 191.420 1.00 84.12  ? 553 LEU D HD12   1 
ATOM   22409 H HD13   . LEU D 1 553 ? 187.763 194.505 191.138 1.00 88.41  ? 553 LEU D HD13   1 
ATOM   22410 H HD21   . LEU D 1 553 ? 186.818 196.593 194.492 1.00 89.96  ? 553 LEU D HD21   1 
ATOM   22411 H HD22   . LEU D 1 553 ? 185.645 196.061 193.558 1.00 85.56  ? 553 LEU D HD22   1 
ATOM   22412 H HD23   . LEU D 1 553 ? 186.607 197.220 193.050 1.00 87.05  ? 553 LEU D HD23   1 
ATOM   22413 N N      . LYS D 1 554 ? 188.365 191.898 195.911 1.00 94.70  ? 554 LYS D N      1 
ATOM   22414 C CA     . LYS D 1 554 ? 188.246 190.574 196.515 1.00 90.26  ? 554 LYS D CA     1 
ATOM   22415 C C      . LYS D 1 554 ? 187.935 190.641 198.008 1.00 91.53  ? 554 LYS D C      1 
ATOM   22416 O O      . LYS D 1 554 ? 186.963 190.038 198.474 1.00 94.88  ? 554 LYS D O      1 
ATOM   22417 C CB     . LYS D 1 554 ? 189.529 189.789 196.256 1.00 91.52  ? 554 LYS D CB     1 
ATOM   22418 C CG     . LYS D 1 554 ? 189.508 188.366 196.750 1.00 98.03  ? 554 LYS D CG     1 
ATOM   22419 C CD     . LYS D 1 554 ? 190.776 187.646 196.340 1.00 107.14 ? 554 LYS D CD     1 
ATOM   22420 C CE     . LYS D 1 554 ? 190.798 186.220 196.865 1.00 119.48 ? 554 LYS D CE     1 
ATOM   22421 N NZ     . LYS D 1 554 ? 192.030 185.488 196.451 1.00 124.21 ? 554 LYS D NZ     1 
ATOM   22422 H H      . LYS D 1 554 ? 189.153 192.088 195.621 1.00 93.94  ? 554 LYS D H      1 
ATOM   22423 H HA     . LYS D 1 554 ? 187.516 190.098 196.086 1.00 91.48  ? 554 LYS D HA     1 
ATOM   22424 H HB2    . LYS D 1 554 ? 189.683 189.763 195.297 1.00 93.77  ? 554 LYS D HB2    1 
ATOM   22425 H HB3    . LYS D 1 554 ? 190.268 190.245 196.692 1.00 94.17  ? 554 LYS D HB3    1 
ATOM   22426 H HG2    . LYS D 1 554 ? 189.454 188.361 197.720 1.00 98.46  ? 554 LYS D HG2    1 
ATOM   22427 H HG3    . LYS D 1 554 ? 188.748 187.899 196.365 1.00 98.65  ? 554 LYS D HG3    1 
ATOM   22428 H HD2    . LYS D 1 554 ? 190.826 187.613 195.371 1.00 106.00 ? 554 LYS D HD2    1 
ATOM   22429 H HD3    . LYS D 1 554 ? 191.545 188.116 196.700 1.00 106.69 ? 554 LYS D HD3    1 
ATOM   22430 H HE2    . LYS D 1 554 ? 190.769 186.239 197.835 1.00 116.36 ? 554 LYS D HE2    1 
ATOM   22431 H HE3    . LYS D 1 554 ? 190.028 185.741 196.518 1.00 117.25 ? 554 LYS D HE3    1 
ATOM   22432 H HZ1    . LYS D 1 554 ? 192.022 184.663 196.787 1.00 122.65 ? 554 LYS D HZ1    1 
ATOM   22433 H HZ2    . LYS D 1 554 ? 192.753 185.915 196.748 1.00 122.19 ? 554 LYS D HZ2    1 
ATOM   22434 H HZ3    . LYS D 1 554 ? 192.070 185.438 195.562 1.00 121.55 ? 554 LYS D HZ3    1 
ATOM   22435 N N      . HIS D 1 555 ? 188.744 191.366 198.776 1.00 88.60  ? 555 HIS D N      1 
ATOM   22436 C CA     . HIS D 1 555 ? 188.488 191.500 200.209 1.00 88.49  ? 555 HIS D CA     1 
ATOM   22437 C C      . HIS D 1 555 ? 187.177 192.215 200.524 1.00 89.40  ? 555 HIS D C      1 
ATOM   22438 O O      . HIS D 1 555 ? 186.578 191.961 201.572 1.00 93.28  ? 555 HIS D O      1 
ATOM   22439 C CB     . HIS D 1 555 ? 189.645 192.239 200.869 1.00 89.57  ? 555 HIS D CB     1 
ATOM   22440 C CG     . HIS D 1 555 ? 190.945 191.511 200.779 1.00 91.01  ? 555 HIS D CG     1 
ATOM   22441 N ND1    . HIS D 1 555 ? 191.080 190.183 201.116 1.00 95.98  ? 555 HIS D ND1    1 
ATOM   22442 C CD2    . HIS D 1 555 ? 192.166 191.921 200.364 1.00 92.87  ? 555 HIS D CD2    1 
ATOM   22443 C CE1    . HIS D 1 555 ? 192.327 189.803 200.907 1.00 97.27  ? 555 HIS D CE1    1 
ATOM   22444 N NE2    . HIS D 1 555 ? 193.008 190.841 200.457 1.00 99.28  ? 555 HIS D NE2    1 
ATOM   22445 H H      . HIS D 1 555 ? 189.444 191.782 198.496 1.00 91.22  ? 555 HIS D H      1 
ATOM   22446 H HA     . HIS D 1 555 ? 188.440 190.614 200.603 1.00 89.70  ? 555 HIS D HA     1 
ATOM   22447 H HB2    . HIS D 1 555 ? 189.757 193.101 200.437 1.00 90.75  ? 555 HIS D HB2    1 
ATOM   22448 H HB3    . HIS D 1 555 ? 189.441 192.367 201.810 1.00 90.54  ? 555 HIS D HB3    1 
ATOM   22449 H HD1    . HIS D 1 555 ? 190.441 189.663 201.366 1.00 94.49  ? 555 HIS D HD1    1 
ATOM   22450 H HD2    . HIS D 1 555 ? 192.388 192.772 200.060 1.00 92.74  ? 555 HIS D HD2    1 
ATOM   22451 H HE1    . HIS D 1 555 ? 192.670 188.949 201.054 1.00 95.38  ? 555 HIS D HE1    1 
ATOM   22452 N N      . CYS D 1 556 ? 186.713 193.102 199.650 1.00 88.84  ? 556 CYS D N      1 
ATOM   22453 C CA     . CYS D 1 556 ? 185.363 193.643 199.794 1.00 88.96  ? 556 CYS D CA     1 
ATOM   22454 C C      . CYS D 1 556 ? 184.283 192.564 199.733 1.00 90.08  ? 556 CYS D C      1 
ATOM   22455 O O      . CYS D 1 556 ? 183.417 192.495 200.610 1.00 92.81  ? 556 CYS D O      1 
ATOM   22456 C CB     . CYS D 1 556 ? 185.106 194.689 198.720 1.00 93.59  ? 556 CYS D CB     1 
ATOM   22457 S SG     . CYS D 1 556 ? 183.445 195.345 198.815 1.00 106.70 ? 556 CYS D SG     1 
ATOM   22458 H H      . CYS D 1 556 ? 187.141 193.380 198.956 1.00 91.62  ? 556 CYS D H      1 
ATOM   22459 H HA     . CYS D 1 556 ? 185.293 194.083 200.657 1.00 90.88  ? 556 CYS D HA     1 
ATOM   22460 H HB2    . CYS D 1 556 ? 185.729 195.426 198.838 1.00 95.11  ? 556 CYS D HB2    1 
ATOM   22461 H HB3    . CYS D 1 556 ? 185.227 194.288 197.844 1.00 92.76  ? 556 CYS D HB3    1 
ATOM   22462 H HG     . CYS D 1 556 ? 183.375 195.938 199.856 1.00 103.32 ? 556 CYS D HG     1 
ATOM   22463 N N      . LEU D 1 557 ? 184.293 191.728 198.695 1.00 88.79  ? 557 LEU D N      1 
ATOM   22464 C CA     . LEU D 1 557 ? 183.274 190.684 198.589 1.00 85.71  ? 557 LEU D CA     1 
ATOM   22465 C C      . LEU D 1 557 ? 183.303 189.738 199.779 1.00 88.27  ? 557 LEU D C      1 
ATOM   22466 O O      . LEU D 1 557 ? 182.252 189.295 200.252 1.00 88.39  ? 557 LEU D O      1 
ATOM   22467 C CB     . LEU D 1 557 ? 183.454 189.896 197.291 1.00 85.04  ? 557 LEU D CB     1 
ATOM   22468 C CG     . LEU D 1 557 ? 182.681 190.402 196.078 1.00 84.88  ? 557 LEU D CG     1 
ATOM   22469 C CD1    . LEU D 1 557 ? 183.166 189.734 194.815 1.00 84.46  ? 557 LEU D CD1    1 
ATOM   22470 C CD2    . LEU D 1 557 ? 181.208 190.123 196.257 1.00 79.34  ? 557 LEU D CD2    1 
ATOM   22471 H H      . LEU D 1 557 ? 184.863 191.749 198.050 1.00 90.30  ? 557 LEU D H      1 
ATOM   22472 H HA     . LEU D 1 557 ? 182.399 191.104 198.567 1.00 87.54  ? 557 LEU D HA     1 
ATOM   22473 H HB2    . LEU D 1 557 ? 184.396 189.907 197.057 1.00 87.69  ? 557 LEU D HB2    1 
ATOM   22474 H HB3    . LEU D 1 557 ? 183.175 188.980 197.449 1.00 84.96  ? 557 LEU D HB3    1 
ATOM   22475 H HG     . LEU D 1 557 ? 182.806 191.361 195.990 1.00 86.40  ? 557 LEU D HG     1 
ATOM   22476 H HD11   . LEU D 1 557 ? 183.033 188.776 194.889 1.00 84.20  ? 557 LEU D HD11   1 
ATOM   22477 H HD12   . LEU D 1 557 ? 184.110 189.932 194.697 1.00 86.15  ? 557 LEU D HD12   1 
ATOM   22478 H HD13   . LEU D 1 557 ? 182.660 190.083 194.062 1.00 82.92  ? 557 LEU D HD13   1 
ATOM   22479 H HD21   . LEU D 1 557 ? 180.741 190.352 195.437 1.00 80.21  ? 557 LEU D HD21   1 
ATOM   22480 H HD22   . LEU D 1 557 ? 180.868 190.663 196.990 1.00 83.27  ? 557 LEU D HD22   1 
ATOM   22481 H HD23   . LEU D 1 557 ? 181.086 189.181 196.459 1.00 80.33  ? 557 LEU D HD23   1 
ATOM   22482 N N      . GLU D 1 558 ? 184.491 189.423 200.284 1.00 95.38  ? 558 GLU D N      1 
ATOM   22483 C CA     . GLU D 1 558 ? 184.590 188.588 201.473 1.00 98.05  ? 558 GLU D CA     1 
ATOM   22484 C C      . GLU D 1 558 ? 183.872 189.195 202.667 1.00 96.68  ? 558 GLU D C      1 
ATOM   22485 O O      . GLU D 1 558 ? 183.572 188.477 203.626 1.00 104.65 ? 558 GLU D O      1 
ATOM   22486 C CB     . GLU D 1 558 ? 186.060 188.345 201.810 1.00 104.61 ? 558 GLU D CB     1 
ATOM   22487 C CG     . GLU D 1 558 ? 186.766 187.450 200.804 1.00 113.85 ? 558 GLU D CG     1 
ATOM   22488 C CD     . GLU D 1 558 ? 188.250 187.296 201.086 1.00 128.50 ? 558 GLU D CD     1 
ATOM   22489 O OE1    . GLU D 1 558 ? 188.858 188.244 201.627 1.00 130.74 ? 558 GLU D OE1    1 
ATOM   22490 O OE2    . GLU D 1 558 ? 188.810 186.229 200.760 1.00 135.24 ? 558 GLU D OE2    1 
ATOM   22491 H H      . GLU D 1 558 ? 185.247 189.668 199.952 1.00 95.47  ? 558 GLU D H      1 
ATOM   22492 H HA     . GLU D 1 558 ? 184.182 187.726 201.289 1.00 99.68  ? 558 GLU D HA     1 
ATOM   22493 H HB2    . GLU D 1 558 ? 186.524 189.199 201.830 1.00 102.27 ? 558 GLU D HB2    1 
ATOM   22494 H HB3    . GLU D 1 558 ? 186.119 187.919 202.681 1.00 106.39 ? 558 GLU D HB3    1 
ATOM   22495 H HG2    . GLU D 1 558 ? 186.364 186.567 200.832 1.00 113.58 ? 558 GLU D HG2    1 
ATOM   22496 H HG3    . GLU D 1 558 ? 186.667 187.831 199.917 1.00 107.56 ? 558 GLU D HG3    1 
ATOM   22497 N N      . ARG D 1 559 ? 183.582 190.489 202.628 1.00 91.82  ? 559 ARG D N      1 
ATOM   22498 C CA     . ARG D 1 559 ? 182.886 191.182 203.701 1.00 90.07  ? 559 ARG D CA     1 
ATOM   22499 C C      . ARG D 1 559 ? 181.491 191.649 203.296 1.00 88.67  ? 559 ARG D C      1 
ATOM   22500 O O      . ARG D 1 559 ? 180.885 192.449 204.011 1.00 86.02  ? 559 ARG D O      1 
ATOM   22501 C CB     . ARG D 1 559 ? 183.753 192.341 204.185 1.00 89.93  ? 559 ARG D CB     1 
ATOM   22502 C CG     . ARG D 1 559 ? 185.081 191.844 204.763 1.00 95.10  ? 559 ARG D CG     1 
ATOM   22503 C CD     . ARG D 1 559 ? 186.025 192.977 205.108 1.00 103.00 ? 559 ARG D CD     1 
ATOM   22504 N NE     . ARG D 1 559 ? 187.307 192.490 205.605 1.00 111.10 ? 559 ARG D NE     1 
ATOM   22505 C CZ     . ARG D 1 559 ? 187.540 192.106 206.853 1.00 116.37 ? 559 ARG D CZ     1 
ATOM   22506 N NH1    . ARG D 1 559 ? 186.592 192.129 207.775 1.00 115.05 ? 559 ARG D NH1    1 
ATOM   22507 N NH2    . ARG D 1 559 ? 188.758 191.685 207.185 1.00 120.20 ? 559 ARG D NH2    1 
ATOM   22508 H H      . ARG D 1 559 ? 183.789 191.003 201.969 1.00 92.84  ? 559 ARG D H      1 
ATOM   22509 H HA     . ARG D 1 559 ? 182.777 190.573 204.449 1.00 92.11  ? 559 ARG D HA     1 
ATOM   22510 H HB2    . ARG D 1 559 ? 183.951 192.927 203.436 1.00 91.01  ? 559 ARG D HB2    1 
ATOM   22511 H HB3    . ARG D 1 559 ? 183.283 192.831 204.879 1.00 92.42  ? 559 ARG D HB3    1 
ATOM   22512 H HG2    . ARG D 1 559 ? 184.902 191.346 205.577 1.00 97.29  ? 559 ARG D HG2    1 
ATOM   22513 H HG3    . ARG D 1 559 ? 185.522 191.271 204.115 1.00 95.89  ? 559 ARG D HG3    1 
ATOM   22514 H HD2    . ARG D 1 559 ? 186.195 193.498 204.307 1.00 101.49 ? 559 ARG D HD2    1 
ATOM   22515 H HD3    . ARG D 1 559 ? 185.622 193.537 205.791 1.00 104.16 ? 559 ARG D HD3    1 
ATOM   22516 H HE     . ARG D 1 559 ? 187.952 192.415 205.039 1.00 108.84 ? 559 ARG D HE     1 
ATOM   22517 H HH11   . ARG D 1 559 ? 185.799 192.397 207.578 1.00 111.74 ? 559 ARG D HH11   1 
ATOM   22518 H HH12   . ARG D 1 559 ? 186.771 191.871 208.578 1.00 114.92 ? 559 ARG D HH12   1 
ATOM   22519 H HH21   . ARG D 1 559 ? 189.384 191.665 206.594 1.00 118.27 ? 559 ARG D HH21   1 
ATOM   22520 H HH22   . ARG D 1 559 ? 188.921 191.434 207.994 1.00 118.76 ? 559 ARG D HH22   1 
ATOM   22521 N N      . SER D 1 560 ? 180.973 191.175 202.162 1.00 90.24  ? 560 SER D N      1 
ATOM   22522 C CA     . SER D 1 560 ? 179.625 191.506 201.717 1.00 80.84  ? 560 SER D CA     1 
ATOM   22523 C C      . SER D 1 560 ? 179.062 190.427 200.795 1.00 77.99  ? 560 SER D C      1 
ATOM   22524 O O      . SER D 1 560 ? 178.660 190.714 199.665 1.00 79.78  ? 560 SER D O      1 
ATOM   22525 C CB     . SER D 1 560 ? 179.632 192.859 201.011 1.00 82.66  ? 560 SER D CB     1 
ATOM   22526 O OG     . SER D 1 560 ? 180.351 192.787 199.796 1.00 91.27  ? 560 SER D OG     1 
ATOM   22527 H H      . SER D 1 560 ? 181.403 190.665 201.617 1.00 89.98  ? 560 SER D H      1 
ATOM   22528 H HA     . SER D 1 560 ? 179.041 191.573 202.490 1.00 82.57  ? 560 SER D HA     1 
ATOM   22529 H HB2    . SER D 1 560 ? 178.718 193.118 200.816 1.00 83.25  ? 560 SER D HB2    1 
ATOM   22530 H HB3    . SER D 1 560 ? 180.047 193.518 201.591 1.00 85.02  ? 560 SER D HB3    1 
ATOM   22531 H HG     . SER D 1 560 ? 179.984 192.240 199.274 1.00 89.45  ? 560 SER D HG     1 
ATOM   22532 N N      . GLU D 1 561 ? 179.039 189.182 201.271 1.00 75.58  ? 561 GLU D N      1 
ATOM   22533 C CA     . GLU D 1 561 ? 178.682 188.014 200.468 1.00 81.02  ? 561 GLU D CA     1 
ATOM   22534 C C      . GLU D 1 561 ? 177.235 188.000 199.981 1.00 74.88  ? 561 GLU D C      1 
ATOM   22535 O O      . GLU D 1 561 ? 176.904 187.172 199.129 1.00 79.14  ? 561 GLU D O      1 
ATOM   22536 C CB     . GLU D 1 561 ? 178.965 186.747 201.271 1.00 94.10  ? 561 GLU D CB     1 
ATOM   22537 C CG     . GLU D 1 561 ? 180.444 186.556 201.576 1.00 106.51 ? 561 GLU D CG     1 
ATOM   22538 C CD     . GLU D 1 561 ? 180.745 185.215 202.218 1.00 125.92 ? 561 GLU D CD     1 
ATOM   22539 O OE1    . GLU D 1 561 ? 180.213 184.946 203.316 1.00 126.44 ? 561 GLU D OE1    1 
ATOM   22540 O OE2    . GLU D 1 561 ? 181.515 184.429 201.626 1.00 136.31 ? 561 GLU D OE2    1 
ATOM   22541 H H      . GLU D 1 561 ? 179.329 188.976 202.055 1.00 83.08  ? 561 GLU D H      1 
ATOM   22542 H HA     . GLU D 1 561 ? 179.252 187.994 199.682 1.00 85.88  ? 561 GLU D HA     1 
ATOM   22543 H HB2    . GLU D 1 561 ? 178.488 186.792 202.115 1.00 94.42  ? 561 GLU D HB2    1 
ATOM   22544 H HB3    . GLU D 1 561 ? 178.665 185.977 200.761 1.00 95.39  ? 561 GLU D HB3    1 
ATOM   22545 H HG2    . GLU D 1 561 ? 180.947 186.610 200.746 1.00 103.10 ? 561 GLU D HG2    1 
ATOM   22546 H HG3    . GLU D 1 561 ? 180.736 187.254 202.185 1.00 100.46 ? 561 GLU D HG3    1 
ATOM   22547 N N      . PHE D 1 562 ? 176.369 188.864 200.504 1.00 72.17  ? 562 PHE D N      1 
ATOM   22548 C CA     . PHE D 1 562 ? 175.005 188.978 199.987 1.00 71.16  ? 562 PHE D CA     1 
ATOM   22549 C C      . PHE D 1 562 ? 174.964 189.354 198.507 1.00 65.92  ? 562 PHE D C      1 
ATOM   22550 O O      . PHE D 1 562 ? 174.005 189.009 197.810 1.00 61.75  ? 562 PHE D O      1 
ATOM   22551 C CB     . PHE D 1 562 ? 174.231 189.987 200.837 1.00 73.88  ? 562 PHE D CB     1 
ATOM   22552 C CG     . PHE D 1 562 ? 174.671 191.406 200.652 1.00 72.75  ? 562 PHE D CG     1 
ATOM   22553 C CD1    . PHE D 1 562 ? 174.111 192.198 199.673 1.00 72.33  ? 562 PHE D CD1    1 
ATOM   22554 C CD2    . PHE D 1 562 ? 175.645 191.947 201.462 1.00 68.83  ? 562 PHE D CD2    1 
ATOM   22555 C CE1    . PHE D 1 562 ? 174.513 193.500 199.513 1.00 70.35  ? 562 PHE D CE1    1 
ATOM   22556 C CE2    . PHE D 1 562 ? 176.049 193.243 201.300 1.00 67.65  ? 562 PHE D CE2    1 
ATOM   22557 C CZ     . PHE D 1 562 ? 175.490 194.018 200.321 1.00 70.77  ? 562 PHE D CZ     1 
ATOM   22558 H H      . PHE D 1 562 ? 176.561 189.428 201.125 1.00 74.59  ? 562 PHE D H      1 
ATOM   22559 H HA     . PHE D 1 562 ? 174.565 188.117 200.081 1.00 71.79  ? 562 PHE D HA     1 
ATOM   22560 H HB2    . PHE D 1 562 ? 173.291 189.935 200.599 1.00 73.44  ? 562 PHE D HB2    1 
ATOM   22561 H HB3    . PHE D 1 562 ? 174.344 189.758 201.774 1.00 73.61  ? 562 PHE D HB3    1 
ATOM   22562 H HD1    . PHE D 1 562 ? 173.448 191.850 199.119 1.00 73.41  ? 562 PHE D HD1    1 
ATOM   22563 H HD2    . PHE D 1 562 ? 176.013 191.434 202.148 1.00 71.75  ? 562 PHE D HD2    1 
ATOM   22564 H HE1    . PHE D 1 562 ? 174.147 194.022 198.834 1.00 72.09  ? 562 PHE D HE1    1 
ATOM   22565 H HE2    . PHE D 1 562 ? 176.691 193.607 201.870 1.00 70.88  ? 562 PHE D HE2    1 
ATOM   22566 H HZ     . PHE D 1 562 ? 175.757 194.905 200.220 1.00 71.17  ? 562 PHE D HZ     1 
ATOM   22567 N N      . LEU D 1 563 ? 175.984 190.055 198.015 1.00 69.23  ? 563 LEU D N      1 
ATOM   22568 C CA     . LEU D 1 563 ? 176.094 190.355 196.588 1.00 68.27  ? 563 LEU D CA     1 
ATOM   22569 C C      . LEU D 1 563 ? 176.164 189.098 195.731 1.00 68.62  ? 563 LEU D C      1 
ATOM   22570 O O      . LEU D 1 563 ? 175.467 188.990 194.717 1.00 70.70  ? 563 LEU D O      1 
ATOM   22571 C CB     . LEU D 1 563 ? 177.340 191.204 196.342 1.00 71.64  ? 563 LEU D CB     1 
ATOM   22572 C CG     . LEU D 1 563 ? 177.342 192.637 196.844 1.00 69.80  ? 563 LEU D CG     1 
ATOM   22573 C CD1    . LEU D 1 563 ? 178.706 193.251 196.635 1.00 73.73  ? 563 LEU D CD1    1 
ATOM   22574 C CD2    . LEU D 1 563 ? 176.295 193.434 196.097 1.00 66.96  ? 563 LEU D CD2    1 
ATOM   22575 H H      . LEU D 1 563 ? 176.644 190.342 198.487 1.00 72.00  ? 563 LEU D H      1 
ATOM   22576 H HA     . LEU D 1 563 ? 175.317 190.863 196.307 1.00 69.01  ? 563 LEU D HA     1 
ATOM   22577 H HB2    . LEU D 1 563 ? 178.094 190.756 196.760 1.00 73.29  ? 563 LEU D HB2    1 
ATOM   22578 H HB3    . LEU D 1 563 ? 177.491 191.241 195.383 1.00 71.55  ? 563 LEU D HB3    1 
ATOM   22579 H HG     . LEU D 1 563 ? 177.131 192.653 197.792 1.00 71.20  ? 563 LEU D HG     1 
ATOM   22580 H HD11   . LEU D 1 563 ? 179.365 192.729 197.122 1.00 75.51  ? 563 LEU D HD11   1 
ATOM   22581 H HD12   . LEU D 1 563 ? 178.915 193.249 195.687 1.00 73.52  ? 563 LEU D HD12   1 
ATOM   22582 H HD13   . LEU D 1 563 ? 178.694 194.163 196.970 1.00 72.90  ? 563 LEU D HD13   1 
ATOM   22583 H HD21   . LEU D 1 563 ? 176.457 193.358 195.142 1.00 66.88  ? 563 LEU D HD21   1 
ATOM   22584 H HD22   . LEU D 1 563 ? 176.360 194.365 196.368 1.00 68.85  ? 563 LEU D HD22   1 
ATOM   22585 H HD23   . LEU D 1 563 ? 175.413 193.092 196.316 1.00 67.69  ? 563 LEU D HD23   1 
ATOM   22586 N N      . LEU D 1 564 ? 177.000 188.139 196.111 1.00 66.40  ? 564 LEU D N      1 
ATOM   22587 C CA     . LEU D 1 564 ? 177.103 186.908 195.336 1.00 63.15  ? 564 LEU D CA     1 
ATOM   22588 C C      . LEU D 1 564 ? 175.963 185.941 195.612 1.00 67.58  ? 564 LEU D C      1 
ATOM   22589 O O      . LEU D 1 564 ? 175.522 185.238 194.699 1.00 70.09  ? 564 LEU D O      1 
ATOM   22590 C CB     . LEU D 1 564 ? 178.442 186.230 195.610 1.00 65.91  ? 564 LEU D CB     1 
ATOM   22591 C CG     . LEU D 1 564 ? 179.651 186.883 194.950 1.00 74.18  ? 564 LEU D CG     1 
ATOM   22592 C CD1    . LEU D 1 564 ? 180.926 186.209 195.418 1.00 79.86  ? 564 LEU D CD1    1 
ATOM   22593 C CD2    . LEU D 1 564 ? 179.551 186.794 193.433 1.00 75.00  ? 564 LEU D CD2    1 
ATOM   22594 H H      . LEU D 1 564 ? 177.463 188.150 196.837 1.00 69.61  ? 564 LEU D H      1 
ATOM   22595 H HA     . LEU D 1 564 ? 177.067 187.131 194.392 1.00 65.81  ? 564 LEU D HA     1 
ATOM   22596 H HB2    . LEU D 1 564 ? 178.598 186.226 196.568 1.00 69.05  ? 564 LEU D HB2    1 
ATOM   22597 H HB3    . LEU D 1 564 ? 178.395 185.316 195.285 1.00 67.70  ? 564 LEU D HB3    1 
ATOM   22598 H HG     . LEU D 1 564 ? 179.688 187.821 195.198 1.00 72.83  ? 564 LEU D HG     1 
ATOM   22599 H HD11   . LEU D 1 564 ? 180.901 185.272 195.162 1.00 77.30  ? 564 LEU D HD11   1 
ATOM   22600 H HD12   . LEU D 1 564 ? 181.686 186.645 194.998 1.00 78.44  ? 564 LEU D HD12   1 
ATOM   22601 H HD13   . LEU D 1 564 ? 180.990 186.287 196.383 1.00 78.37  ? 564 LEU D HD13   1 
ATOM   22602 H HD21   . LEU D 1 564 ? 180.390 187.094 193.045 1.00 75.16  ? 564 LEU D HD21   1 
ATOM   22603 H HD22   . LEU D 1 564 ? 179.388 185.869 193.181 1.00 73.35  ? 564 LEU D HD22   1 
ATOM   22604 H HD23   . LEU D 1 564 ? 178.826 187.357 193.119 1.00 72.81  ? 564 LEU D HD23   1 
ATOM   22605 N N      . GLU D 1 565 ? 175.468 185.870 196.844 1.00 66.91  ? 565 GLU D N      1 
ATOM   22606 C CA     . GLU D 1 565 ? 174.324 185.001 197.103 1.00 68.57  ? 565 GLU D CA     1 
ATOM   22607 C C      . GLU D 1 565 ? 173.105 185.408 196.285 1.00 63.55  ? 565 GLU D C      1 
ATOM   22608 O O      . GLU D 1 565 ? 172.372 184.547 195.791 1.00 69.82  ? 565 GLU D O      1 
ATOM   22609 C CB     . GLU D 1 565 ? 173.990 185.001 198.591 1.00 76.17  ? 565 GLU D CB     1 
ATOM   22610 C CG     . GLU D 1 565 ? 174.969 184.204 199.425 1.00 90.57  ? 565 GLU D CG     1 
ATOM   22611 C CD     . GLU D 1 565 ? 174.632 184.224 200.902 1.00 107.24 ? 565 GLU D CD     1 
ATOM   22612 O OE1    . GLU D 1 565 ? 173.630 184.869 201.277 1.00 107.13 ? 565 GLU D OE1    1 
ATOM   22613 O OE2    . GLU D 1 565 ? 175.370 183.595 201.690 1.00 112.40 ? 565 GLU D OE2    1 
ATOM   22614 H H      . GLU D 1 565 ? 175.785 186.278 197.533 1.00 70.97  ? 565 GLU D H      1 
ATOM   22615 H HA     . GLU D 1 565 ? 174.556 184.092 196.853 1.00 72.30  ? 565 GLU D HA     1 
ATOM   22616 H HB2    . GLU D 1 565 ? 173.995 185.916 198.915 1.00 76.90  ? 565 GLU D HB2    1 
ATOM   22617 H HB3    . GLU D 1 565 ? 173.108 184.613 198.715 1.00 78.40  ? 565 GLU D HB3    1 
ATOM   22618 H HG2    . GLU D 1 565 ? 174.956 183.279 199.129 1.00 88.24  ? 565 GLU D HG2    1 
ATOM   22619 H HG3    . GLU D 1 565 ? 175.859 184.576 199.313 1.00 85.04  ? 565 GLU D HG3    1 
ATOM   22620 N N      . LYS D 1 566 ? 172.861 186.702 196.136 1.00 61.23  ? 566 LYS D N      1 
ATOM   22621 C CA     . LYS D 1 566 ? 171.730 187.174 195.349 1.00 61.41  ? 566 LYS D CA     1 
ATOM   22622 C C      . LYS D 1 566 ? 172.101 187.449 193.894 1.00 63.05  ? 566 LYS D C      1 
ATOM   22623 O O      . LYS D 1 566 ? 171.243 187.874 193.118 1.00 60.58  ? 566 LYS D O      1 
ATOM   22624 C CB     . LYS D 1 566 ? 171.130 188.411 196.018 1.00 63.60  ? 566 LYS D CB     1 
ATOM   22625 C CG     . LYS D 1 566 ? 170.640 188.106 197.427 1.00 63.12  ? 566 LYS D CG     1 
ATOM   22626 C CD     . LYS D 1 566 ? 170.000 189.296 198.102 1.00 63.60  ? 566 LYS D CD     1 
ATOM   22627 C CE     . LYS D 1 566 ? 169.657 188.979 199.542 1.00 67.48  ? 566 LYS D CE     1 
ATOM   22628 N NZ     . LYS D 1 566 ? 168.896 190.070 200.194 1.00 74.53  ? 566 LYS D NZ     1 
ATOM   22629 H H      . LYS D 1 566 ? 173.302 187.326 196.532 1.00 64.63  ? 566 LYS D H      1 
ATOM   22630 H HA     . LYS D 1 566 ? 171.042 186.488 195.347 1.00 62.75  ? 566 LYS D HA     1 
ATOM   22631 H HB2    . LYS D 1 566 ? 171.805 189.105 196.077 1.00 64.58  ? 566 LYS D HB2    1 
ATOM   22632 H HB3    . LYS D 1 566 ? 170.372 188.723 195.497 1.00 62.95  ? 566 LYS D HB3    1 
ATOM   22633 H HG2    . LYS D 1 566 ? 169.976 187.398 197.384 1.00 62.86  ? 566 LYS D HG2    1 
ATOM   22634 H HG3    . LYS D 1 566 ? 171.391 187.822 197.972 1.00 65.36  ? 566 LYS D HG3    1 
ATOM   22635 H HD2    . LYS D 1 566 ? 170.619 190.044 198.094 1.00 66.70  ? 566 LYS D HD2    1 
ATOM   22636 H HD3    . LYS D 1 566 ? 169.180 189.531 197.637 1.00 64.97  ? 566 LYS D HD3    1 
ATOM   22637 H HE2    . LYS D 1 566 ? 169.111 188.176 199.569 1.00 68.04  ? 566 LYS D HE2    1 
ATOM   22638 H HE3    . LYS D 1 566 ? 170.477 188.840 200.043 1.00 69.38  ? 566 LYS D HE3    1 
ATOM   22639 H HZ1    . LYS D 1 566 ? 168.767 189.878 201.056 1.00 75.99  ? 566 LYS D HZ1    1 
ATOM   22640 H HZ2    . LYS D 1 566 ? 168.103 190.169 199.800 1.00 74.72  ? 566 LYS D HZ2    1 
ATOM   22641 H HZ3    . LYS D 1 566 ? 169.348 190.835 200.134 1.00 77.71  ? 566 LYS D HZ3    1 
ATOM   22642 N N      . ARG D 1 567 ? 173.355 187.202 193.516 1.00 67.52  ? 567 ARG D N      1 
ATOM   22643 C CA     . ARG D 1 567 ? 173.871 187.416 192.161 1.00 65.23  ? 567 ARG D CA     1 
ATOM   22644 C C      . ARG D 1 567 ? 173.771 188.862 191.679 1.00 63.07  ? 567 ARG D C      1 
ATOM   22645 O O      . ARG D 1 567 ? 173.639 189.115 190.483 1.00 68.52  ? 567 ARG D O      1 
ATOM   22646 C CB     . ARG D 1 567 ? 173.195 186.462 191.175 1.00 67.75  ? 567 ARG D CB     1 
ATOM   22647 C CG     . ARG D 1 567 ? 173.369 185.014 191.597 1.00 69.84  ? 567 ARG D CG     1 
ATOM   22648 C CD     . ARG D 1 567 ? 172.846 184.032 190.576 1.00 74.36  ? 567 ARG D CD     1 
ATOM   22649 N NE     . ARG D 1 567 ? 173.185 182.666 190.957 1.00 69.65  ? 567 ARG D NE     1 
ATOM   22650 C CZ     . ARG D 1 567 ? 173.702 181.755 190.146 1.00 71.51  ? 567 ARG D CZ     1 
ATOM   22651 N NH1    . ARG D 1 567 ? 173.885 181.990 188.858 1.00 75.70  ? 567 ARG D NH1    1 
ATOM   22652 N NH2    . ARG D 1 567 ? 174.057 180.575 190.642 1.00 79.99  ? 567 ARG D NH2    1 
ATOM   22653 H H      . ARG D 1 567 ? 173.950 186.889 194.053 1.00 67.34  ? 567 ARG D H      1 
ATOM   22654 H HA     . ARG D 1 567 ? 174.814 187.189 192.167 1.00 66.33  ? 567 ARG D HA     1 
ATOM   22655 H HB2    . ARG D 1 567 ? 172.243 186.654 191.136 1.00 66.31  ? 567 ARG D HB2    1 
ATOM   22656 H HB3    . ARG D 1 567 ? 173.594 186.570 190.297 1.00 68.35  ? 567 ARG D HB3    1 
ATOM   22657 H HG2    . ARG D 1 567 ? 174.315 184.835 191.729 1.00 69.67  ? 567 ARG D HG2    1 
ATOM   22658 H HG3    . ARG D 1 567 ? 172.886 184.865 192.426 1.00 67.80  ? 567 ARG D HG3    1 
ATOM   22659 H HD2    . ARG D 1 567 ? 171.879 184.104 190.524 1.00 72.79  ? 567 ARG D HD2    1 
ATOM   22660 H HD3    . ARG D 1 567 ? 173.246 184.235 189.716 1.00 73.67  ? 567 ARG D HD3    1 
ATOM   22661 H HE     . ARG D 1 567 ? 173.030 182.430 191.771 1.00 71.13  ? 567 ARG D HE     1 
ATOM   22662 H HH11   . ARG D 1 567 ? 174.210 181.370 188.356 1.00 75.71  ? 567 ARG D HH11   1 
ATOM   22663 H HH12   . ARG D 1 567 ? 173.652 182.742 188.512 1.00 74.61  ? 567 ARG D HH12   1 
ATOM   22664 H HH21   . ARG D 1 567 ? 173.939 180.406 191.478 1.00 77.53  ? 567 ARG D HH21   1 
ATOM   22665 H HH22   . ARG D 1 567 ? 174.369 179.964 190.120 1.00 79.29  ? 567 ARG D HH22   1 
ATOM   22666 N N      . ILE D 1 568 ? 173.832 189.820 192.600 1.00 64.14  ? 568 ILE D N      1 
ATOM   22667 C CA     . ILE D 1 568 ? 173.533 191.213 192.269 1.00 63.66  ? 568 ILE D CA     1 
ATOM   22668 C C      . ILE D 1 568 ? 174.522 191.769 191.245 1.00 65.48  ? 568 ILE D C      1 
ATOM   22669 O O      . ILE D 1 568 ? 174.125 192.413 190.269 1.00 68.78  ? 568 ILE D O      1 
ATOM   22670 C CB     . ILE D 1 568 ? 173.480 192.061 193.552 1.00 66.87  ? 568 ILE D CB     1 
ATOM   22671 C CG1    . ILE D 1 568 ? 172.196 191.733 194.305 1.00 64.85  ? 568 ILE D CG1    1 
ATOM   22672 C CG2    . ILE D 1 568 ? 173.569 193.551 193.251 1.00 72.43  ? 568 ILE D CG2    1 
ATOM   22673 C CD1    . ILE D 1 568 ? 172.113 192.329 195.673 1.00 70.12  ? 568 ILE D CD1    1 
ATOM   22674 H H      . ILE D 1 568 ? 173.996 189.681 193.434 1.00 65.59  ? 568 ILE D H      1 
ATOM   22675 H HA     . ILE D 1 568 ? 172.652 191.251 191.863 1.00 64.38  ? 568 ILE D HA     1 
ATOM   22676 H HB     . ILE D 1 568 ? 174.235 191.816 194.111 1.00 67.36  ? 568 ILE D HB     1 
ATOM   22677 H HG12   . ILE D 1 568 ? 171.444 192.070 193.791 1.00 64.29  ? 568 ILE D HG12   1 
ATOM   22678 H HG13   . ILE D 1 568 ? 172.123 190.769 194.395 1.00 65.22  ? 568 ILE D HG13   1 
ATOM   22679 H HG21   . ILE D 1 568 ? 174.414 193.754 192.819 1.00 70.27  ? 568 ILE D HG21   1 
ATOM   22680 H HG22   . ILE D 1 568 ? 173.519 194.038 194.090 1.00 70.00  ? 568 ILE D HG22   1 
ATOM   22681 H HG23   . ILE D 1 568 ? 172.826 193.810 192.684 1.00 69.18  ? 568 ILE D HG23   1 
ATOM   22682 H HD11   . ILE D 1 568 ? 171.329 191.970 196.121 1.00 69.11  ? 568 ILE D HD11   1 
ATOM   22683 H HD12   . ILE D 1 568 ? 172.034 193.294 195.598 1.00 69.44  ? 568 ILE D HD12   1 
ATOM   22684 H HD13   . ILE D 1 568 ? 172.914 192.097 196.170 1.00 69.42  ? 568 ILE D HD13   1 
ATOM   22685 N N      . ILE D 1 569 ? 175.821 191.536 191.445 1.00 64.86  ? 569 ILE D N      1 
ATOM   22686 C CA     . ILE D 1 569 ? 176.818 192.029 190.493 1.00 68.18  ? 569 ILE D CA     1 
ATOM   22687 C C      . ILE D 1 569 ? 176.787 191.321 189.146 1.00 66.98  ? 569 ILE D C      1 
ATOM   22688 O O      . ILE D 1 569 ? 177.411 191.802 188.197 1.00 70.04  ? 569 ILE D O      1 
ATOM   22689 C CB     . ILE D 1 569 ? 178.243 191.977 191.089 1.00 66.72  ? 569 ILE D CB     1 
ATOM   22690 C CG1    . ILE D 1 569 ? 178.672 190.552 191.422 1.00 67.69  ? 569 ILE D CG1    1 
ATOM   22691 C CG2    . ILE D 1 569 ? 178.342 192.881 192.301 1.00 71.57  ? 569 ILE D CG2    1 
ATOM   22692 C CD1    . ILE D 1 569 ? 180.123 190.455 191.838 1.00 73.77  ? 569 ILE D CD1    1 
ATOM   22693 H H      . ILE D 1 569 ? 176.147 191.125 192.127 1.00 66.31  ? 569 ILE D H      1 
ATOM   22694 H HA     . ILE D 1 569 ? 176.625 192.964 190.318 1.00 68.82  ? 569 ILE D HA     1 
ATOM   22695 H HB     . ILE D 1 569 ? 178.856 192.318 190.418 1.00 68.05  ? 569 ILE D HB     1 
ATOM   22696 H HG12   . ILE D 1 569 ? 178.129 190.220 192.156 1.00 67.94  ? 569 ILE D HG12   1 
ATOM   22697 H HG13   . ILE D 1 569 ? 178.553 189.988 190.641 1.00 68.18  ? 569 ILE D HG13   1 
ATOM   22698 H HG21   . ILE D 1 569 ? 177.986 193.755 192.067 1.00 70.32  ? 569 ILE D HG21   1 
ATOM   22699 H HG22   . ILE D 1 569 ? 179.274 192.968 192.559 1.00 71.84  ? 569 ILE D HG22   1 
ATOM   22700 H HG23   . ILE D 1 569 ? 177.828 192.499 193.030 1.00 70.29  ? 569 ILE D HG23   1 
ATOM   22701 H HD11   . ILE D 1 569 ? 180.364 189.520 191.936 1.00 74.72  ? 569 ILE D HD11   1 
ATOM   22702 H HD12   . ILE D 1 569 ? 180.679 190.870 191.158 1.00 73.03  ? 569 ILE D HD12   1 
ATOM   22703 H HD13   . ILE D 1 569 ? 180.243 190.914 192.686 1.00 73.12  ? 569 ILE D HD13   1 
ATOM   22704 N N      . GLN D 1 570 ? 176.093 190.203 189.023 1.00 65.60  ? 570 GLN D N      1 
ATOM   22705 C CA     . GLN D 1 570 ? 175.974 189.549 187.730 1.00 63.55  ? 570 GLN D CA     1 
ATOM   22706 C C      . GLN D 1 570 ? 174.771 190.016 186.927 1.00 60.82  ? 570 GLN D C      1 
ATOM   22707 O O      . GLN D 1 570 ? 174.711 189.750 185.724 1.00 69.01  ? 570 GLN D O      1 
ATOM   22708 C CB     . GLN D 1 570 ? 175.866 188.038 187.921 1.00 63.64  ? 570 GLN D CB     1 
ATOM   22709 C CG     . GLN D 1 570 ? 177.021 187.437 188.663 1.00 69.08  ? 570 GLN D CG     1 
ATOM   22710 C CD     . GLN D 1 570 ? 177.128 185.965 188.415 1.00 83.86  ? 570 GLN D CD     1 
ATOM   22711 O OE1    . GLN D 1 570 ? 176.123 185.301 188.176 1.00 83.16  ? 570 GLN D OE1    1 
ATOM   22712 N NE2    . GLN D 1 570 ? 178.349 185.440 188.439 1.00 93.54  ? 570 GLN D NE2    1 
ATOM   22713 H H      . GLN D 1 570 ? 175.621 189.849 189.650 1.00 67.00  ? 570 GLN D H      1 
ATOM   22714 H HA     . GLN D 1 570 ? 176.771 189.725 187.204 1.00 65.30  ? 570 GLN D HA     1 
ATOM   22715 H HB2    . GLN D 1 570 ? 175.056 187.841 188.420 1.00 66.99  ? 570 GLN D HB2    1 
ATOM   22716 H HB3    . GLN D 1 570 ? 175.822 187.615 187.048 1.00 65.22  ? 570 GLN D HB3    1 
ATOM   22717 H HG2    . GLN D 1 570 ? 177.844 187.854 188.359 1.00 70.73  ? 570 GLN D HG2    1 
ATOM   22718 H HG3    . GLN D 1 570 ? 176.905 187.582 189.616 1.00 70.06  ? 570 GLN D HG3    1 
ATOM   22719 H HE21   . GLN D 1 570 ? 179.031 185.951 188.568 1.00 86.65  ? 570 GLN D HE21   1 
ATOM   22720 H HE22   . GLN D 1 570 ? 178.470 184.619 188.218 1.00 88.88  ? 570 GLN D HE22   1 
ATOM   22721 N N      . SER D 1 571 ? 173.815 190.689 187.548 1.00 58.15  ? 571 SER D N      1 
ATOM   22722 C CA     . SER D 1 571 ? 172.528 190.931 186.917 1.00 59.20  ? 571 SER D CA     1 
ATOM   22723 C C      . SER D 1 571 ? 172.527 192.219 186.098 1.00 59.26  ? 571 SER D C      1 
ATOM   22724 O O      . SER D 1 571 ? 173.179 193.204 186.444 1.00 60.98  ? 571 SER D O      1 
ATOM   22725 C CB     . SER D 1 571 ? 171.428 190.973 187.974 1.00 59.62  ? 571 SER D CB     1 
ATOM   22726 O OG     . SER D 1 571 ? 170.178 191.248 187.381 1.00 64.11  ? 571 SER D OG     1 
ATOM   22727 H H      . SER D 1 571 ? 173.859 190.942 188.370 1.00 62.36  ? 571 SER D H      1 
ATOM   22728 H HA     . SER D 1 571 ? 172.334 190.196 186.313 1.00 62.41  ? 571 SER D HA     1 
ATOM   22729 H HB2    . SER D 1 571 ? 171.384 190.109 188.415 1.00 61.36  ? 571 SER D HB2    1 
ATOM   22730 H HB3    . SER D 1 571 ? 171.634 191.667 188.622 1.00 61.44  ? 571 SER D HB3    1 
ATOM   22731 H HG     . SER D 1 571 ? 170.041 190.716 186.744 1.00 66.95  ? 571 SER D HG     1 
ATOM   22732 N N      . GLY D 1 572 ? 171.789 192.191 184.990 1.00 58.34  ? 572 GLY D N      1 
ATOM   22733 C CA     . GLY D 1 572 ? 171.548 193.384 184.195 1.00 54.87  ? 572 GLY D CA     1 
ATOM   22734 C C      . GLY D 1 572 ? 170.762 194.463 184.914 1.00 53.24  ? 572 GLY D C      1 
ATOM   22735 O O      . GLY D 1 572 ? 170.853 195.634 184.543 1.00 58.24  ? 572 GLY D O      1 
ATOM   22736 H H      . GLY D 1 572 ? 171.409 191.482 184.681 1.00 62.81  ? 572 GLY D H      1 
ATOM   22737 H HA2    . GLY D 1 572 ? 172.399 193.761 183.916 1.00 57.75  ? 572 GLY D HA2    1 
ATOM   22738 H HA3    . GLY D 1 572 ? 171.054 193.136 183.396 1.00 58.79  ? 572 GLY D HA3    1 
ATOM   22739 N N      . ILE D 1 573 ? 169.992 194.094 185.935 1.00 57.08  ? 573 ILE D N      1 
ATOM   22740 C CA     . ILE D 1 573 ? 169.259 195.077 186.730 1.00 55.71  ? 573 ILE D CA     1 
ATOM   22741 C C      . ILE D 1 573 ? 170.214 196.047 187.416 1.00 50.85  ? 573 ILE D C      1 
ATOM   22742 O O      . ILE D 1 573 ? 169.928 197.241 187.529 1.00 50.50  ? 573 ILE D O      1 
ATOM   22743 C CB     . ILE D 1 573 ? 168.358 194.358 187.754 1.00 56.75  ? 573 ILE D CB     1 
ATOM   22744 C CG1    . ILE D 1 573 ? 167.345 193.448 187.060 1.00 55.40  ? 573 ILE D CG1    1 
ATOM   22745 C CG2    . ILE D 1 573 ? 167.653 195.351 188.659 1.00 59.39  ? 573 ILE D CG2    1 
ATOM   22746 C CD1    . ILE D 1 573 ? 166.289 194.176 186.276 1.00 58.90  ? 573 ILE D CD1    1 
ATOM   22747 H H      . ILE D 1 573 ? 169.904 193.281 186.206 1.00 58.95  ? 573 ILE D H      1 
ATOM   22748 H HA     . ILE D 1 573 ? 168.688 195.597 186.141 1.00 55.52  ? 573 ILE D HA     1 
ATOM   22749 H HB     . ILE D 1 573 ? 168.928 193.799 188.307 1.00 58.08  ? 573 ILE D HB     1 
ATOM   22750 H HG12   . ILE D 1 573 ? 167.815 192.862 186.445 1.00 58.28  ? 573 ILE D HG12   1 
ATOM   22751 H HG13   . ILE D 1 573 ? 166.895 192.914 187.735 1.00 57.25  ? 573 ILE D HG13   1 
ATOM   22752 H HG21   . ILE D 1 573 ? 168.315 195.824 189.189 1.00 59.96  ? 573 ILE D HG21   1 
ATOM   22753 H HG22   . ILE D 1 573 ? 167.145 195.982 188.125 1.00 58.63  ? 573 ILE D HG22   1 
ATOM   22754 H HG23   . ILE D 1 573 ? 167.063 194.862 189.256 1.00 59.39  ? 573 ILE D HG23   1 
ATOM   22755 H HD11   . ILE D 1 573 ? 166.710 194.738 185.606 1.00 58.24  ? 573 ILE D HD11   1 
ATOM   22756 H HD12   . ILE D 1 573 ? 165.757 194.719 186.880 1.00 57.40  ? 573 ILE D HD12   1 
ATOM   22757 H HD13   . ILE D 1 573 ? 165.716 193.521 185.843 1.00 60.19  ? 573 ILE D HD13   1 
ATOM   22758 N N      . ALA D 1 574 ? 171.366 195.558 187.869 1.00 52.11  ? 574 ALA D N      1 
ATOM   22759 C CA     . ALA D 1 574 ? 172.382 196.445 188.428 1.00 53.71  ? 574 ALA D CA     1 
ATOM   22760 C C      . ALA D 1 574 ? 172.938 197.424 187.397 1.00 53.59  ? 574 ALA D C      1 
ATOM   22761 O O      . ALA D 1 574 ? 173.135 198.603 187.706 1.00 52.50  ? 574 ALA D O      1 
ATOM   22762 C CB     . ALA D 1 574 ? 173.515 195.615 189.023 1.00 57.51  ? 574 ALA D CB     1 
ATOM   22763 H H      . ALA D 1 574 ? 171.617 194.741 187.775 1.00 55.79  ? 574 ALA D H      1 
ATOM   22764 H HA     . ALA D 1 574 ? 171.986 196.965 189.146 1.00 55.42  ? 574 ALA D HA     1 
ATOM   22765 H HB1    . ALA D 1 574 ? 174.168 196.209 189.427 1.00 59.08  ? 574 ALA D HB1    1 
ATOM   22766 H HB2    . ALA D 1 574 ? 173.932 195.095 188.317 1.00 58.01  ? 574 ALA D HB2    1 
ATOM   22767 H HB3    . ALA D 1 574 ? 173.148 195.020 189.698 1.00 60.23  ? 574 ALA D HB3    1 
ATOM   22768 N N      . LEU D 1 575 ? 173.174 196.973 186.166 1.00 58.25  ? 575 LEU D N      1 
ATOM   22769 C CA     . LEU D 1 575 ? 173.657 197.887 185.132 1.00 58.52  ? 575 LEU D CA     1 
ATOM   22770 C C      . LEU D 1 575 ? 172.624 198.940 184.774 1.00 54.66  ? 575 LEU D C      1 
ATOM   22771 O O      . LEU D 1 575 ? 172.975 200.093 184.516 1.00 58.26  ? 575 LEU D O      1 
ATOM   22772 C CB     . LEU D 1 575 ? 174.052 197.114 183.877 1.00 60.36  ? 575 LEU D CB     1 
ATOM   22773 C CG     . LEU D 1 575 ? 175.239 196.169 183.964 1.00 62.37  ? 575 LEU D CG     1 
ATOM   22774 C CD1    . LEU D 1 575 ? 175.502 195.586 182.597 1.00 67.54  ? 575 LEU D CD1    1 
ATOM   22775 C CD2    . LEU D 1 575 ? 176.471 196.895 184.453 1.00 66.50  ? 575 LEU D CD2    1 
ATOM   22776 H H      . LEU D 1 575 ? 173.035 196.165 185.902 1.00 57.73  ? 575 LEU D H      1 
ATOM   22777 H HA     . LEU D 1 575 ? 174.442 198.352 185.463 1.00 58.49  ? 575 LEU D HA     1 
ATOM   22778 H HB2    . LEU D 1 575 ? 173.287 196.584 183.598 1.00 59.91  ? 575 LEU D HB2    1 
ATOM   22779 H HB3    . LEU D 1 575 ? 174.256 197.761 183.182 1.00 59.98  ? 575 LEU D HB3    1 
ATOM   22780 H HG     . LEU D 1 575 ? 175.038 195.446 184.580 1.00 59.93  ? 575 LEU D HG     1 
ATOM   22781 H HD11   . LEU D 1 575 ? 176.252 194.972 182.654 1.00 66.33  ? 575 LEU D HD11   1 
ATOM   22782 H HD12   . LEU D 1 575 ? 174.708 195.115 182.295 1.00 63.33  ? 575 LEU D HD12   1 
ATOM   22783 H HD13   . LEU D 1 575 ? 175.713 196.307 181.982 1.00 64.58  ? 575 LEU D HD13   1 
ATOM   22784 H HD21   . LEU D 1 575 ? 177.223 196.280 184.441 1.00 66.87  ? 575 LEU D HD21   1 
ATOM   22785 H HD22   . LEU D 1 575 ? 176.323 197.215 185.357 1.00 64.37  ? 575 LEU D HD22   1 
ATOM   22786 H HD23   . LEU D 1 575 ? 176.652 197.644 183.861 1.00 65.20  ? 575 LEU D HD23   1 
ATOM   22787 N N      . LEU D 1 576 ? 171.353 198.558 184.725 1.00 57.28  ? 576 LEU D N      1 
ATOM   22788 C CA     . LEU D 1 576 ? 170.300 199.515 184.411 1.00 59.24  ? 576 LEU D CA     1 
ATOM   22789 C C      . LEU D 1 576 ? 170.183 200.588 185.489 1.00 57.59  ? 576 LEU D C      1 
ATOM   22790 O O      . LEU D 1 576 ? 170.000 201.769 185.181 1.00 57.63  ? 576 LEU D O      1 
ATOM   22791 C CB     . LEU D 1 576 ? 168.986 198.763 184.202 1.00 60.87  ? 576 LEU D CB     1 
ATOM   22792 C CG     . LEU D 1 576 ? 167.759 199.553 183.770 1.00 63.62  ? 576 LEU D CG     1 
ATOM   22793 C CD1    . LEU D 1 576 ? 168.036 200.335 182.512 1.00 66.42  ? 576 LEU D CD1    1 
ATOM   22794 C CD2    . LEU D 1 576 ? 166.611 198.601 183.526 1.00 61.06  ? 576 LEU D CD2    1 
ATOM   22795 H H      . LEU D 1 576 ? 171.081 197.748 184.834 1.00 57.76  ? 576 LEU D H      1 
ATOM   22796 H HA     . LEU D 1 576 ? 170.524 199.959 183.577 1.00 58.78  ? 576 LEU D HA     1 
ATOM   22797 H HB2    . LEU D 1 576 ? 169.138 198.088 183.520 1.00 59.10  ? 576 LEU D HB2    1 
ATOM   22798 H HB3    . LEU D 1 576 ? 168.758 198.319 185.036 1.00 59.21  ? 576 LEU D HB3    1 
ATOM   22799 H HG     . LEU D 1 576 ? 167.503 200.170 184.475 1.00 62.97  ? 576 LEU D HG     1 
ATOM   22800 H HD11   . LEU D 1 576 ? 168.692 201.024 182.705 1.00 64.20  ? 576 LEU D HD11   1 
ATOM   22801 H HD12   . LEU D 1 576 ? 168.373 199.735 181.828 1.00 62.93  ? 576 LEU D HD12   1 
ATOM   22802 H HD13   . LEU D 1 576 ? 167.208 200.747 182.212 1.00 64.23  ? 576 LEU D HD13   1 
ATOM   22803 H HD21   . LEU D 1 576 ? 166.842 198.018 182.783 1.00 60.93  ? 576 LEU D HD21   1 
ATOM   22804 H HD22   . LEU D 1 576 ? 166.455 198.072 184.324 1.00 59.95  ? 576 LEU D HD22   1 
ATOM   22805 H HD23   . LEU D 1 576 ? 165.816 199.113 183.303 1.00 61.03  ? 576 LEU D HD23   1 
ATOM   22806 N N      . LEU D 1 577 ? 170.307 200.195 186.758 1.00 59.28  ? 577 LEU D N      1 
ATOM   22807 C CA     . LEU D 1 577 ? 170.397 201.160 187.854 1.00 62.15  ? 577 LEU D CA     1 
ATOM   22808 C C      . LEU D 1 577 ? 171.635 202.049 187.758 1.00 60.92  ? 577 LEU D C      1 
ATOM   22809 O O      . LEU D 1 577 ? 171.568 203.244 188.058 1.00 60.76  ? 577 LEU D O      1 
ATOM   22810 C CB     . LEU D 1 577 ? 170.380 200.415 189.191 1.00 58.27  ? 577 LEU D CB     1 
ATOM   22811 C CG     . LEU D 1 577 ? 169.043 199.815 189.626 1.00 58.60  ? 577 LEU D CG     1 
ATOM   22812 C CD1    . LEU D 1 577 ? 169.235 198.906 190.817 1.00 61.31  ? 577 LEU D CD1    1 
ATOM   22813 C CD2    . LEU D 1 577 ? 168.058 200.902 189.988 1.00 62.83  ? 577 LEU D CD2    1 
ATOM   22814 H H      . LEU D 1 577 ? 170.371 199.373 187.006 1.00 58.09  ? 577 LEU D H      1 
ATOM   22815 H HA     . LEU D 1 577 ? 169.618 201.739 187.827 1.00 61.14  ? 577 LEU D HA     1 
ATOM   22816 H HB2    . LEU D 1 577 ? 171.018 199.685 189.139 1.00 58.54  ? 577 LEU D HB2    1 
ATOM   22817 H HB3    . LEU D 1 577 ? 170.658 201.032 189.888 1.00 59.83  ? 577 LEU D HB3    1 
ATOM   22818 H HG     . LEU D 1 577 ? 168.669 199.294 188.897 1.00 59.23  ? 577 LEU D HG     1 
ATOM   22819 H HD11   . LEU D 1 577 ? 169.845 198.190 190.573 1.00 61.11  ? 577 LEU D HD11   1 
ATOM   22820 H HD12   . LEU D 1 577 ? 169.603 199.418 191.555 1.00 63.71  ? 577 LEU D HD12   1 
ATOM   22821 H HD13   . LEU D 1 577 ? 168.375 198.532 191.069 1.00 61.74  ? 577 LEU D HD13   1 
ATOM   22822 H HD21   . LEU D 1 577 ? 167.250 200.490 190.337 1.00 62.92  ? 577 LEU D HD21   1 
ATOM   22823 H HD22   . LEU D 1 577 ? 168.454 201.473 190.667 1.00 63.66  ? 577 LEU D HD22   1 
ATOM   22824 H HD23   . LEU D 1 577 ? 167.845 201.422 189.196 1.00 61.50  ? 577 LEU D HD23   1 
ATOM   22825 N N      . MET D 1 578 ? 172.769 201.499 187.334 1.00 63.50  ? 578 MET D N      1 
ATOM   22826 C CA     . MET D 1 578 ? 173.950 202.327 187.100 1.00 61.24  ? 578 MET D CA     1 
ATOM   22827 C C      . MET D 1 578 ? 173.721 203.359 186.000 1.00 61.10  ? 578 MET D C      1 
ATOM   22828 O O      . MET D 1 578 ? 174.067 204.533 186.158 1.00 65.70  ? 578 MET D O      1 
ATOM   22829 C CB     . MET D 1 578 ? 175.144 201.435 186.764 1.00 66.26  ? 578 MET D CB     1 
ATOM   22830 C CG     . MET D 1 578 ? 176.433 202.188 186.539 1.00 67.09  ? 578 MET D CG     1 
ATOM   22831 S SD     . MET D 1 578 ? 177.827 201.101 186.228 1.00 81.91  ? 578 MET D SD     1 
ATOM   22832 C CE     . MET D 1 578 ? 177.397 200.482 184.611 1.00 69.71  ? 578 MET D CE     1 
ATOM   22833 H H      . MET D 1 578 ? 172.878 200.660 187.170 1.00 61.34  ? 578 MET D H      1 
ATOM   22834 H HA     . MET D 1 578 ? 174.163 202.799 187.922 1.00 62.17  ? 578 MET D HA     1 
ATOM   22835 H HB2    . MET D 1 578 ? 175.289 200.818 187.501 1.00 64.94  ? 578 MET D HB2    1 
ATOM   22836 H HB3    . MET D 1 578 ? 174.943 200.936 185.956 1.00 64.37  ? 578 MET D HB3    1 
ATOM   22837 H HG2    . MET D 1 578 ? 176.333 202.770 185.768 1.00 67.81  ? 578 MET D HG2    1 
ATOM   22838 H HG3    . MET D 1 578 ? 176.634 202.716 187.329 1.00 67.37  ? 578 MET D HG3    1 
ATOM   22839 H HE1    . MET D 1 578 ? 178.087 199.865 184.318 1.00 72.25  ? 578 MET D HE1    1 
ATOM   22840 H HE2    . MET D 1 578 ? 176.544 200.022 184.663 1.00 67.49  ? 578 MET D HE2    1 
ATOM   22841 H HE3    . MET D 1 578 ? 177.338 201.227 183.992 1.00 69.83  ? 578 MET D HE3    1 
ATOM   22842 N N      . LEU D 1 579 ? 173.131 202.950 184.881 1.00 61.37  ? 579 LEU D N      1 
ATOM   22843 C CA     . LEU D 1 579 ? 172.867 203.898 183.801 1.00 60.24  ? 579 LEU D CA     1 
ATOM   22844 C C      . LEU D 1 579 ? 171.867 204.972 184.210 1.00 59.28  ? 579 LEU D C      1 
ATOM   22845 O O      . LEU D 1 579 ? 172.025 206.140 183.853 1.00 59.87  ? 579 LEU D O      1 
ATOM   22846 C CB     . LEU D 1 579 ? 172.368 203.153 182.565 1.00 60.84  ? 579 LEU D CB     1 
ATOM   22847 C CG     . LEU D 1 579 ? 173.394 202.274 181.858 1.00 63.86  ? 579 LEU D CG     1 
ATOM   22848 C CD1    . LEU D 1 579 ? 172.725 201.483 180.759 1.00 65.51  ? 579 LEU D CD1    1 
ATOM   22849 C CD2    . LEU D 1 579 ? 174.515 203.102 181.278 1.00 63.96  ? 579 LEU D CD2    1 
ATOM   22850 H H      . LEU D 1 579 ? 172.897 202.137 184.715 1.00 61.56  ? 579 LEU D H      1 
ATOM   22851 H HA     . LEU D 1 579 ? 173.696 204.346 183.569 1.00 61.34  ? 579 LEU D HA     1 
ATOM   22852 H HB2    . LEU D 1 579 ? 171.630 202.579 182.831 1.00 61.74  ? 579 LEU D HB2    1 
ATOM   22853 H HB3    . LEU D 1 579 ? 172.051 203.805 181.920 1.00 59.67  ? 579 LEU D HB3    1 
ATOM   22854 H HG     . LEU D 1 579 ? 173.777 201.649 182.496 1.00 63.18  ? 579 LEU D HG     1 
ATOM   22855 H HD11   . LEU D 1 579 ? 173.388 200.914 180.335 1.00 64.78  ? 579 LEU D HD11   1 
ATOM   22856 H HD12   . LEU D 1 579 ? 172.351 202.097 180.107 1.00 64.17  ? 579 LEU D HD12   1 
ATOM   22857 H HD13   . LEU D 1 579 ? 172.022 200.937 181.146 1.00 63.91  ? 579 LEU D HD13   1 
ATOM   22858 H HD21   . LEU D 1 579 ? 175.115 202.517 180.787 1.00 65.49  ? 579 LEU D HD21   1 
ATOM   22859 H HD22   . LEU D 1 579 ? 174.140 203.766 180.677 1.00 64.01  ? 579 LEU D HD22   1 
ATOM   22860 H HD23   . LEU D 1 579 ? 175.002 203.538 181.996 1.00 64.08  ? 579 LEU D HD23   1 
ATOM   22861 N N      . ILE D 1 580 ? 170.841 204.600 184.968 1.00 63.28  ? 580 ILE D N      1 
ATOM   22862 C CA     . ILE D 1 580 ? 169.899 205.580 185.500 1.00 64.09  ? 580 ILE D CA     1 
ATOM   22863 C C      . ILE D 1 580 ? 170.601 206.612 186.378 1.00 65.08  ? 580 ILE D C      1 
ATOM   22864 O O      . ILE D 1 580 ? 170.279 207.803 186.333 1.00 67.00  ? 580 ILE D O      1 
ATOM   22865 C CB     . ILE D 1 580 ? 168.774 204.843 186.250 1.00 61.32  ? 580 ILE D CB     1 
ATOM   22866 C CG1    . ILE D 1 580 ? 167.853 204.163 185.241 1.00 62.47  ? 580 ILE D CG1    1 
ATOM   22867 C CG2    . ILE D 1 580 ? 167.969 205.776 187.138 1.00 66.56  ? 580 ILE D CG2    1 
ATOM   22868 C CD1    . ILE D 1 580 ? 166.923 203.138 185.845 1.00 68.06  ? 580 ILE D CD1    1 
ATOM   22869 H H      . ILE D 1 580 ? 170.671 203.786 185.191 1.00 62.35  ? 580 ILE D H      1 
ATOM   22870 H HA     . ILE D 1 580 ? 169.492 206.057 184.758 1.00 63.52  ? 580 ILE D HA     1 
ATOM   22871 H HB     . ILE D 1 580 ? 169.174 204.156 186.809 1.00 61.65  ? 580 ILE D HB     1 
ATOM   22872 H HG12   . ILE D 1 580 ? 167.305 204.842 184.813 1.00 62.75  ? 580 ILE D HG12   1 
ATOM   22873 H HG13   . ILE D 1 580 ? 168.395 203.713 184.572 1.00 61.82  ? 580 ILE D HG13   1 
ATOM   22874 H HG21   . ILE D 1 580 ? 168.547 206.184 187.801 1.00 65.28  ? 580 ILE D HG21   1 
ATOM   22875 H HG22   . ILE D 1 580 ? 167.547 206.458 186.592 1.00 65.49  ? 580 ILE D HG22   1 
ATOM   22876 H HG23   . ILE D 1 580 ? 167.291 205.253 187.598 1.00 66.01  ? 580 ILE D HG23   1 
ATOM   22877 H HD11   . ILE D 1 580 ? 167.444 202.497 186.356 1.00 64.49  ? 580 ILE D HD11   1 
ATOM   22878 H HD12   . ILE D 1 580 ? 166.284 203.584 186.424 1.00 66.92  ? 580 ILE D HD12   1 
ATOM   22879 H HD13   . ILE D 1 580 ? 166.453 202.681 185.128 1.00 66.35  ? 580 ILE D HD13   1 
ATOM   22880 N N      . TRP D 1 581 ? 171.572 206.184 187.174 1.00 66.91  ? 581 TRP D N      1 
ATOM   22881 C CA     . TRP D 1 581 ? 172.314 207.117 188.017 1.00 64.37  ? 581 TRP D CA     1 
ATOM   22882 C C      . TRP D 1 581 ? 173.303 207.967 187.218 1.00 64.13  ? 581 TRP D C      1 
ATOM   22883 O O      . TRP D 1 581 ? 173.445 209.165 187.479 1.00 67.61  ? 581 TRP D O      1 
ATOM   22884 C CB     . TRP D 1 581 ? 173.032 206.315 189.099 1.00 68.58  ? 581 TRP D CB     1 
ATOM   22885 C CG     . TRP D 1 581 ? 173.624 207.070 190.250 1.00 69.50  ? 581 TRP D CG     1 
ATOM   22886 C CD1    . TRP D 1 581 ? 174.935 207.361 190.429 1.00 70.69  ? 581 TRP D CD1    1 
ATOM   22887 C CD2    . TRP D 1 581 ? 172.938 207.584 191.403 1.00 71.82  ? 581 TRP D CD2    1 
ATOM   22888 N NE1    . TRP D 1 581 ? 175.114 208.040 191.605 1.00 75.31  ? 581 TRP D NE1    1 
ATOM   22889 C CE2    . TRP D 1 581 ? 173.903 208.181 192.226 1.00 73.82  ? 581 TRP D CE2    1 
ATOM   22890 C CE3    . TRP D 1 581 ? 171.603 207.584 191.824 1.00 72.90  ? 581 TRP D CE3    1 
ATOM   22891 C CZ2    . TRP D 1 581 ? 173.579 208.791 193.432 1.00 78.10  ? 581 TRP D CZ2    1 
ATOM   22892 C CZ3    . TRP D 1 581 ? 171.282 208.203 193.018 1.00 66.87  ? 581 TRP D CZ3    1 
ATOM   22893 C CH2    . TRP D 1 581 ? 172.266 208.784 193.812 1.00 74.48  ? 581 TRP D CH2    1 
ATOM   22894 H H      . TRP D 1 581 ? 171.804 205.359 187.264 1.00 65.81  ? 581 TRP D H      1 
ATOM   22895 H HA     . TRP D 1 581 ? 171.688 207.717 188.456 1.00 65.63  ? 581 TRP D HA     1 
ATOM   22896 H HB2    . TRP D 1 581 ? 172.395 205.686 189.476 1.00 67.63  ? 581 TRP D HB2    1 
ATOM   22897 H HB3    . TRP D 1 581 ? 173.755 205.819 188.681 1.00 68.05  ? 581 TRP D HB3    1 
ATOM   22898 H HD1    . TRP D 1 581 ? 175.616 207.135 189.835 1.00 70.34  ? 581 TRP D HD1    1 
ATOM   22899 H HE1    . TRP D 1 581 ? 175.872 208.300 191.921 1.00 74.63  ? 581 TRP D HE1    1 
ATOM   22900 H HE3    . TRP D 1 581 ? 170.936 207.216 191.290 1.00 72.44  ? 581 TRP D HE3    1 
ATOM   22901 H HZ2    . TRP D 1 581 ? 174.237 209.167 193.974 1.00 76.32  ? 581 TRP D HZ2    1 
ATOM   22902 H HZ3    . TRP D 1 581 ? 170.397 208.218 193.306 1.00 66.78  ? 581 TRP D HZ3    1 
ATOM   22903 H HH2    . TRP D 1 581 ? 172.025 209.188 194.616 1.00 74.25  ? 581 TRP D HH2    1 
ATOM   22904 N N      . TYR D 1 582 ? 174.005 207.374 186.256 1.00 64.03  ? 582 TYR D N      1 
ATOM   22905 C CA     . TYR D 1 582 ? 175.109 208.062 185.589 1.00 63.63  ? 582 TYR D CA     1 
ATOM   22906 C C      . TYR D 1 582 ? 174.759 208.826 184.305 1.00 61.71  ? 582 TYR D C      1 
ATOM   22907 O O      . TYR D 1 582 ? 175.434 209.812 184.000 1.00 61.06  ? 582 TYR D O      1 
ATOM   22908 C CB     . TYR D 1 582 ? 176.219 207.052 185.298 1.00 65.42  ? 582 TYR D CB     1 
ATOM   22909 C CG     . TYR D 1 582 ? 177.154 206.842 186.466 1.00 68.53  ? 582 TYR D CG     1 
ATOM   22910 C CD1    . TYR D 1 582 ? 178.222 207.700 186.675 1.00 76.24  ? 582 TYR D CD1    1 
ATOM   22911 C CD2    . TYR D 1 582 ? 176.973 205.805 187.361 1.00 67.83  ? 582 TYR D CD2    1 
ATOM   22912 C CE1    . TYR D 1 582 ? 179.097 207.515 187.726 1.00 74.66  ? 582 TYR D CE1    1 
ATOM   22913 C CE2    . TYR D 1 582 ? 177.836 205.624 188.426 1.00 69.78  ? 582 TYR D CE2    1 
ATOM   22914 C CZ     . TYR D 1 582 ? 178.893 206.484 188.599 1.00 70.99  ? 582 TYR D CZ     1 
ATOM   22915 O OH     . TYR D 1 582 ? 179.747 206.333 189.660 1.00 78.17  ? 582 TYR D OH     1 
ATOM   22916 H H      . TYR D 1 582 ? 173.950 206.536 186.075 1.00 64.75  ? 582 TYR D H      1 
ATOM   22917 H HA     . TYR D 1 582 ? 175.478 208.712 186.210 1.00 64.68  ? 582 TYR D HA     1 
ATOM   22918 H HB2    . TYR D 1 582 ? 175.817 206.195 185.077 1.00 66.26  ? 582 TYR D HB2    1 
ATOM   22919 H HB3    . TYR D 1 582 ? 176.748 207.371 184.549 1.00 67.90  ? 582 TYR D HB3    1 
ATOM   22920 H HD1    . TYR D 1 582 ? 178.365 208.403 186.081 1.00 73.09  ? 582 TYR D HD1    1 
ATOM   22921 H HD2    . TYR D 1 582 ? 176.260 205.216 187.246 1.00 68.11  ? 582 TYR D HD2    1 
ATOM   22922 H HE1    . TYR D 1 582 ? 179.802 208.109 187.860 1.00 73.58  ? 582 TYR D HE1    1 
ATOM   22923 H HE2    . TYR D 1 582 ? 177.700 204.925 189.026 1.00 70.57  ? 582 TYR D HE2    1 
ATOM   22924 H HH     . TYR D 1 582 ? 180.338 206.931 189.643 1.00 75.47  ? 582 TYR D HH     1 
ATOM   22925 N N      . ARG D 1 583 ? 173.727 208.399 183.510 1.00 63.00  ? 583 ARG D N      1 
ATOM   22926 C CA     . ARG D 1 583 ? 173.479 209.000 182.192 1.00 63.44  ? 583 ARG D CA     1 
ATOM   22927 C C      . ARG D 1 583 ? 172.413 210.099 182.229 1.00 64.30  ? 583 ARG D C      1 
ATOM   22928 O O      . ARG D 1 583 ? 171.505 210.063 183.061 1.00 67.86  ? 583 ARG D O      1 
ATOM   22929 C CB     . ARG D 1 583 ? 173.040 207.930 181.191 1.00 62.08  ? 583 ARG D CB     1 
ATOM   22930 C CG     . ARG D 1 583 ? 173.949 206.713 181.092 1.00 65.38  ? 583 ARG D CG     1 
ATOM   22931 C CD     . ARG D 1 583 ? 175.426 207.044 180.921 1.00 65.81  ? 583 ARG D CD     1 
ATOM   22932 N NE     . ARG D 1 583 ? 175.672 207.775 179.686 1.00 63.51  ? 583 ARG D NE     1 
ATOM   22933 C CZ     . ARG D 1 583 ? 176.842 208.283 179.329 1.00 63.99  ? 583 ARG D CZ     1 
ATOM   22934 N NH1    . ARG D 1 583 ? 177.921 208.130 180.076 1.00 67.39  ? 583 ARG D NH1    1 
ATOM   22935 N NH2    . ARG D 1 583 ? 176.939 208.936 178.177 1.00 64.88  ? 583 ARG D NH2    1 
ATOM   22936 H H      . ARG D 1 583 ? 173.178 207.772 183.724 1.00 63.70  ? 583 ARG D H      1 
ATOM   22937 H HA     . ARG D 1 583 ? 174.310 209.384 181.872 1.00 63.92  ? 583 ARG D HA     1 
ATOM   22938 H HB2    . ARG D 1 583 ? 172.158 207.614 181.448 1.00 61.68  ? 583 ARG D HB2    1 
ATOM   22939 H HB3    . ARG D 1 583 ? 172.996 208.334 180.309 1.00 63.48  ? 583 ARG D HB3    1 
ATOM   22940 H HG2    . ARG D 1 583 ? 173.858 206.190 181.906 1.00 64.88  ? 583 ARG D HG2    1 
ATOM   22941 H HG3    . ARG D 1 583 ? 173.675 206.179 180.329 1.00 64.23  ? 583 ARG D HG3    1 
ATOM   22942 H HD2    . ARG D 1 583 ? 175.729 207.588 181.667 1.00 65.14  ? 583 ARG D HD2    1 
ATOM   22943 H HD3    . ARG D 1 583 ? 175.934 206.216 180.887 1.00 66.71  ? 583 ARG D HD3    1 
ATOM   22944 H HE     . ARG D 1 583 ? 175.014 207.872 179.140 1.00 65.16  ? 583 ARG D HE     1 
ATOM   22945 H HH11   . ARG D 1 583 ? 177.878 207.708 180.824 1.00 68.95  ? 583 ARG D HH11   1 
ATOM   22946 H HH12   . ARG D 1 583 ? 178.666 208.486 179.827 1.00 68.65  ? 583 ARG D HH12   1 
ATOM   22947 H HH21   . ARG D 1 583 ? 177.691 209.282 177.940 1.00 65.46  ? 583 ARG D HH21   1 
ATOM   22948 H HH22   . ARG D 1 583 ? 176.239 209.055 177.693 1.00 65.82  ? 583 ARG D HH22   1 
ATOM   22949 N N      . PRO D 1 584 ? 172.505 211.096 181.338 1.00 63.98  ? 584 PRO D N      1 
ATOM   22950 C CA     . PRO D 1 584 ? 171.368 211.998 181.089 1.00 64.99  ? 584 PRO D CA     1 
ATOM   22951 C C      . PRO D 1 584 ? 170.082 211.275 180.706 1.00 65.74  ? 584 PRO D C      1 
ATOM   22952 O O      . PRO D 1 584 ? 170.099 210.176 180.153 1.00 67.05  ? 584 PRO D O      1 
ATOM   22953 C CB     . PRO D 1 584 ? 171.866 212.882 179.940 1.00 66.42  ? 584 PRO D CB     1 
ATOM   22954 C CG     . PRO D 1 584 ? 173.336 212.838 180.036 1.00 65.91  ? 584 PRO D CG     1 
ATOM   22955 C CD     . PRO D 1 584 ? 173.660 211.456 180.503 1.00 65.56  ? 584 PRO D CD     1 
ATOM   22956 H HA     . PRO D 1 584 ? 171.199 212.547 181.872 1.00 64.86  ? 584 PRO D HA     1 
ATOM   22957 H HB2    . PRO D 1 584 ? 171.566 212.515 179.092 1.00 65.11  ? 584 PRO D HB2    1 
ATOM   22958 H HB3    . PRO D 1 584 ? 171.538 213.790 180.055 1.00 66.27  ? 584 PRO D HB3    1 
ATOM   22959 H HG2    . PRO D 1 584 ? 173.726 213.006 179.162 1.00 65.85  ? 584 PRO D HG2    1 
ATOM   22960 H HG3    . PRO D 1 584 ? 173.642 213.500 180.678 1.00 64.75  ? 584 PRO D HG3    1 
ATOM   22961 H HD2    . PRO D 1 584 ? 173.715 210.855 179.742 1.00 65.80  ? 584 PRO D HD2    1 
ATOM   22962 H HD3    . PRO D 1 584 ? 174.480 211.440 181.021 1.00 64.26  ? 584 PRO D HD3    1 
ATOM   22963 N N      . VAL D 1 585 ? 168.952 211.932 180.983 1.00 62.70  ? 585 VAL D N      1 
ATOM   22964 C CA     . VAL D 1 585 ? 167.654 211.437 180.522 1.00 61.46  ? 585 VAL D CA     1 
ATOM   22965 C C      . VAL D 1 585 ? 167.609 211.337 179.003 1.00 64.39  ? 585 VAL D C      1 
ATOM   22966 O O      . VAL D 1 585 ? 167.043 210.391 178.445 1.00 66.80  ? 585 VAL D O      1 
ATOM   22967 C CB     . VAL D 1 585 ? 166.527 212.357 181.032 1.00 63.96  ? 585 VAL D CB     1 
ATOM   22968 C CG1    . VAL D 1 585 ? 165.173 211.887 180.528 1.00 67.06  ? 585 VAL D CG1    1 
ATOM   22969 C CG2    . VAL D 1 585 ? 166.515 212.420 182.538 1.00 66.18  ? 585 VAL D CG2    1 
ATOM   22970 H H      . VAL D 1 585 ? 168.918 212.689 181.392 1.00 63.31  ? 585 VAL D H      1 
ATOM   22971 H HA     . VAL D 1 585 ? 167.505 210.550 180.887 1.00 62.70  ? 585 VAL D HA     1 
ATOM   22972 H HB     . VAL D 1 585 ? 166.675 213.256 180.695 1.00 62.92  ? 585 VAL D HB     1 
ATOM   22973 H HG11   . VAL D 1 585 ? 165.132 211.986 179.563 1.00 65.80  ? 585 VAL D HG11   1 
ATOM   22974 H HG12   . VAL D 1 585 ? 165.043 210.957 180.773 1.00 66.76  ? 585 VAL D HG12   1 
ATOM   22975 H HG13   . VAL D 1 585 ? 164.481 212.436 180.935 1.00 66.52  ? 585 VAL D HG13   1 
ATOM   22976 H HG21   . VAL D 1 585 ? 165.803 213.021 182.817 1.00 64.38  ? 585 VAL D HG21   1 
ATOM   22977 H HG22   . VAL D 1 585 ? 166.346 211.531 182.888 1.00 67.60  ? 585 VAL D HG22   1 
ATOM   22978 H HG23   . VAL D 1 585 ? 167.369 212.752 182.857 1.00 65.57  ? 585 VAL D HG23   1 
ATOM   22979 N N      . ALA D 1 586 ? 168.186 212.313 178.312 1.00 65.50  ? 586 ALA D N      1 
ATOM   22980 C CA     . ALA D 1 586 ? 168.038 212.439 176.867 1.00 61.79  ? 586 ALA D CA     1 
ATOM   22981 C C      . ALA D 1 586 ? 168.762 211.371 176.054 1.00 65.06  ? 586 ALA D C      1 
ATOM   22982 O O      . ALA D 1 586 ? 168.505 211.278 174.851 1.00 73.65  ? 586 ALA D O      1 
ATOM   22983 C CB     . ALA D 1 586 ? 168.519 213.821 176.431 1.00 65.34  ? 586 ALA D CB     1 
ATOM   22984 H H      . ALA D 1 586 ? 168.581 212.984 178.679 1.00 65.06  ? 586 ALA D H      1 
ATOM   22985 H HA     . ALA D 1 586 ? 167.094 212.377 176.649 1.00 62.66  ? 586 ALA D HA     1 
ATOM   22986 H HB1    . ALA D 1 586 ? 169.467 213.902 176.624 1.00 66.16  ? 586 ALA D HB1    1 
ATOM   22987 H HB2    . ALA D 1 586 ? 168.361 213.930 175.479 1.00 66.43  ? 586 ALA D HB2    1 
ATOM   22988 H HB3    . ALA D 1 586 ? 168.025 214.495 176.928 1.00 64.02  ? 586 ALA D HB3    1 
ATOM   22989 N N      . GLU D 1 587 ? 169.647 210.572 176.645 1.00 63.87  ? 587 GLU D N      1 
ATOM   22990 C CA     . GLU D 1 587 ? 170.224 209.451 175.903 1.00 67.04  ? 587 GLU D CA     1 
ATOM   22991 C C      . GLU D 1 587 ? 169.283 208.260 175.747 1.00 66.26  ? 587 GLU D C      1 
ATOM   22992 O O      . GLU D 1 587 ? 169.522 207.416 174.880 1.00 63.24  ? 587 GLU D O      1 
ATOM   22993 C CB     . GLU D 1 587 ? 171.527 209.003 176.553 1.00 61.18  ? 587 GLU D CB     1 
ATOM   22994 C CG     . GLU D 1 587 ? 172.617 210.025 176.380 1.00 71.27  ? 587 GLU D CG     1 
ATOM   22995 C CD     . GLU D 1 587 ? 173.941 209.541 176.884 1.00 80.62  ? 587 GLU D CD     1 
ATOM   22996 O OE1    . GLU D 1 587 ? 173.964 208.521 177.596 1.00 82.08  ? 587 GLU D OE1    1 
ATOM   22997 O OE2    . GLU D 1 587 ? 174.964 210.183 176.575 1.00 86.23  ? 587 GLU D OE2    1 
ATOM   22998 H H      . GLU D 1 587 ? 169.863 210.607 177.477 1.00 64.90  ? 587 GLU D H      1 
ATOM   22999 H HA     . GLU D 1 587 ? 170.444 209.759 175.008 1.00 68.93  ? 587 GLU D HA     1 
ATOM   23000 H HB2    . GLU D 1 587 ? 171.384 208.870 177.504 1.00 64.41  ? 587 GLU D HB2    1 
ATOM   23001 H HB3    . GLU D 1 587 ? 171.824 208.175 176.140 1.00 66.59  ? 587 GLU D HB3    1 
ATOM   23002 H HG2    . GLU D 1 587 ? 172.712 210.230 175.436 1.00 72.66  ? 587 GLU D HG2    1 
ATOM   23003 H HG3    . GLU D 1 587 ? 172.381 210.829 176.871 1.00 69.91  ? 587 GLU D HG3    1 
ATOM   23004 N N      . PHE D 1 588 ? 168.234 208.167 176.548 1.00 63.97  ? 588 PHE D N      1 
ATOM   23005 C CA     . PHE D 1 588 ? 167.207 207.154 176.357 1.00 59.43  ? 588 PHE D CA     1 
ATOM   23006 C C      . PHE D 1 588 ? 166.185 207.584 175.298 1.00 59.18  ? 588 PHE D C      1 
ATOM   23007 O O      . PHE D 1 588 ? 166.008 208.769 175.014 1.00 59.16  ? 588 PHE D O      1 
ATOM   23008 C CB     . PHE D 1 588 ? 166.531 206.891 177.694 1.00 62.18  ? 588 PHE D CB     1 
ATOM   23009 C CG     . PHE D 1 588 ? 167.459 206.338 178.731 1.00 60.42  ? 588 PHE D CG     1 
ATOM   23010 C CD1    . PHE D 1 588 ? 168.253 207.179 179.479 1.00 61.13  ? 588 PHE D CD1    1 
ATOM   23011 C CD2    . PHE D 1 588 ? 167.518 204.983 178.980 1.00 64.31  ? 588 PHE D CD2    1 
ATOM   23012 C CE1    . PHE D 1 588 ? 169.103 206.676 180.434 1.00 62.23  ? 588 PHE D CE1    1 
ATOM   23013 C CE2    . PHE D 1 588 ? 168.365 204.481 179.942 1.00 64.44  ? 588 PHE D CE2    1 
ATOM   23014 C CZ     . PHE D 1 588 ? 169.153 205.330 180.668 1.00 61.47  ? 588 PHE D CZ     1 
ATOM   23015 H H      . PHE D 1 588 ? 168.039 208.752 177.147 1.00 64.29  ? 588 PHE D H      1 
ATOM   23016 H HA     . PHE D 1 588 ? 167.623 206.328 176.060 1.00 60.62  ? 588 PHE D HA     1 
ATOM   23017 H HB2    . PHE D 1 588 ? 166.169 207.726 178.032 1.00 62.67  ? 588 PHE D HB2    1 
ATOM   23018 H HB3    . PHE D 1 588 ? 165.814 206.249 177.563 1.00 62.78  ? 588 PHE D HB3    1 
ATOM   23019 H HD1    . PHE D 1 588 ? 168.223 208.097 179.329 1.00 62.57  ? 588 PHE D HD1    1 
ATOM   23020 H HD2    . PHE D 1 588 ? 166.980 204.400 178.492 1.00 63.83  ? 588 PHE D HD2    1 
ATOM   23021 H HE1    . PHE D 1 588 ? 169.635 207.253 180.935 1.00 63.56  ? 588 PHE D HE1    1 
ATOM   23022 H HE2    . PHE D 1 588 ? 168.396 203.564 180.105 1.00 63.72  ? 588 PHE D HE2    1 
ATOM   23023 H HZ     . PHE D 1 588 ? 169.724 204.990 181.321 1.00 62.23  ? 588 PHE D HZ     1 
ATOM   23024 N N      . ALA D 1 589 ? 165.520 206.594 174.704 1.00 60.29  ? 589 ALA D N      1 
ATOM   23025 C CA     . ALA D 1 589 ? 164.513 206.851 173.679 1.00 61.82  ? 589 ALA D CA     1 
ATOM   23026 C C      . ALA D 1 589 ? 163.301 207.578 174.253 1.00 64.47  ? 589 ALA D C      1 
ATOM   23027 O O      . ALA D 1 589 ? 162.930 207.391 175.413 1.00 65.16  ? 589 ALA D O      1 
ATOM   23028 C CB     . ALA D 1 589 ? 164.073 205.538 173.032 1.00 58.51  ? 589 ALA D CB     1 
ATOM   23029 H H      . ALA D 1 589 ? 165.644 205.758 174.872 1.00 61.13  ? 589 ALA D H      1 
ATOM   23030 H HA     . ALA D 1 589 ? 164.901 207.409 172.985 1.00 61.70  ? 589 ALA D HA     1 
ATOM   23031 H HB1    . ALA D 1 589 ? 163.661 204.975 173.707 1.00 58.00  ? 589 ALA D HB1    1 
ATOM   23032 H HB2    . ALA D 1 589 ? 164.853 205.092 172.663 1.00 60.35  ? 589 ALA D HB2    1 
ATOM   23033 H HB3    . ALA D 1 589 ? 163.436 205.728 172.324 1.00 59.47  ? 589 ALA D HB3    1 
ATOM   23034 N N      . GLN D 1 590 ? 162.684 208.424 173.422 1.00 66.33  ? 590 GLN D N      1 
ATOM   23035 C CA     . GLN D 1 590 ? 161.635 209.318 173.914 1.00 71.81  ? 590 GLN D CA     1 
ATOM   23036 C C      . GLN D 1 590 ? 160.426 208.580 174.477 1.00 71.09  ? 590 GLN D C      1 
ATOM   23037 O O      . GLN D 1 590 ? 159.743 209.111 175.358 1.00 78.36  ? 590 GLN D O      1 
ATOM   23038 C CB     . GLN D 1 590 ? 161.180 210.274 172.812 1.00 74.47  ? 590 GLN D CB     1 
ATOM   23039 C CG     . GLN D 1 590 ? 162.249 211.273 172.400 1.00 89.02  ? 590 GLN D CG     1 
ATOM   23040 C CD     . GLN D 1 590 ? 161.773 212.248 171.336 1.00 111.61 ? 590 GLN D CD     1 
ATOM   23041 O OE1    . GLN D 1 590 ? 160.623 212.199 170.903 1.00 117.89 ? 590 GLN D OE1    1 
ATOM   23042 N NE2    . GLN D 1 590 ? 162.661 213.144 170.912 1.00 117.31 ? 590 GLN D NE2    1 
ATOM   23043 H H      . GLN D 1 590 ? 162.931 208.574 172.611 1.00 68.92  ? 590 GLN D H      1 
ATOM   23044 H HA     . GLN D 1 590 ? 162.004 209.859 174.630 1.00 73.52  ? 590 GLN D HA     1 
ATOM   23045 H HB2    . GLN D 1 590 ? 160.934 209.758 172.026 1.00 79.51  ? 590 GLN D HB2    1 
ATOM   23046 H HB3    . GLN D 1 590 ? 160.411 210.776 173.128 1.00 76.73  ? 590 GLN D HB3    1 
ATOM   23047 H HG2    . GLN D 1 590 ? 162.518 211.787 173.179 1.00 87.30  ? 590 GLN D HG2    1 
ATOM   23048 H HG3    . GLN D 1 590 ? 163.012 210.790 172.042 1.00 87.50  ? 590 GLN D HG3    1 
ATOM   23049 H HE21   . GLN D 1 590 ? 163.459 213.149 171.236 1.00 114.63 ? 590 GLN D HE21   1 
ATOM   23050 H HE22   . GLN D 1 590 ? 162.438 213.716 170.307 1.00 115.52 ? 590 GLN D HE22   1 
ATOM   23051 N N      . SER D 1 591 ? 160.143 207.367 174.010 1.00 62.17  ? 591 SER D N      1 
ATOM   23052 C CA     . SER D 1 591 ? 159.061 206.599 174.620 1.00 60.63  ? 591 SER D CA     1 
ATOM   23053 C C      . SER D 1 591 ? 159.388 206.157 176.045 1.00 60.41  ? 591 SER D C      1 
ATOM   23054 O O      . SER D 1 591 ? 158.511 206.167 176.914 1.00 60.30  ? 591 SER D O      1 
ATOM   23055 C CB     . SER D 1 591 ? 158.722 205.398 173.742 1.00 64.22  ? 591 SER D CB     1 
ATOM   23056 O OG     . SER D 1 591 ? 159.851 204.578 173.535 1.00 71.86  ? 591 SER D OG     1 
ATOM   23057 H H      . SER D 1 591 ? 160.579 206.957 173.391 1.00 64.67  ? 591 SER D H      1 
ATOM   23058 H HA     . SER D 1 591 ? 158.268 207.159 174.664 1.00 63.95  ? 591 SER D HA     1 
ATOM   23059 H HB2    . SER D 1 591 ? 158.030 204.874 174.178 1.00 64.51  ? 591 SER D HB2    1 
ATOM   23060 H HB3    . SER D 1 591 ? 158.400 205.716 172.883 1.00 64.42  ? 591 SER D HB3    1 
ATOM   23061 H HG     . SER D 1 591 ? 159.651 203.942 173.022 1.00 68.57  ? 591 SER D HG     1 
ATOM   23062 N N      . ILE D 1 592 ? 160.634 205.789 176.321 1.00 63.73  ? 592 ILE D N      1 
ATOM   23063 C CA     . ILE D 1 592 ? 160.979 205.276 177.645 1.00 63.24  ? 592 ILE D CA     1 
ATOM   23064 C C      . ILE D 1 592 ? 161.401 206.369 178.626 1.00 61.35  ? 592 ILE D C      1 
ATOM   23065 O O      . ILE D 1 592 ? 161.409 206.126 179.841 1.00 58.75  ? 592 ILE D O      1 
ATOM   23066 C CB     . ILE D 1 592 ? 162.047 204.171 177.512 1.00 59.74  ? 592 ILE D CB     1 
ATOM   23067 C CG1    . ILE D 1 592 ? 161.961 203.195 178.682 1.00 58.15  ? 592 ILE D CG1    1 
ATOM   23068 C CG2    . ILE D 1 592 ? 163.443 204.742 177.411 1.00 63.09  ? 592 ILE D CG2    1 
ATOM   23069 C CD1    . ILE D 1 592 ? 162.816 201.964 178.503 1.00 58.09  ? 592 ILE D CD1    1 
ATOM   23070 H H      . ILE D 1 592 ? 161.285 205.801 175.757 1.00 63.61  ? 592 ILE D H      1 
ATOM   23071 H HA     . ILE D 1 592 ? 160.187 204.857 178.020 1.00 61.92  ? 592 ILE D HA     1 
ATOM   23072 H HB     . ILE D 1 592 ? 161.862 203.674 176.698 1.00 59.29  ? 592 ILE D HB     1 
ATOM   23073 H HG12   . ILE D 1 592 ? 162.255 203.645 179.491 1.00 58.38  ? 592 ILE D HG12   1 
ATOM   23074 H HG13   . ILE D 1 592 ? 161.040 202.904 178.785 1.00 59.08  ? 592 ILE D HG13   1 
ATOM   23075 H HG21   . ILE D 1 592 ? 163.455 205.432 176.729 1.00 63.62  ? 592 ILE D HG21   1 
ATOM   23076 H HG22   . ILE D 1 592 ? 163.709 205.108 178.269 1.00 62.55  ? 592 ILE D HG22   1 
ATOM   23077 H HG23   . ILE D 1 592 ? 164.050 204.025 177.160 1.00 60.84  ? 592 ILE D HG23   1 
ATOM   23078 H HD11   . ILE D 1 592 ? 163.753 202.210 178.561 1.00 57.88  ? 592 ILE D HD11   1 
ATOM   23079 H HD12   . ILE D 1 592 ? 162.598 201.325 179.202 1.00 58.12  ? 592 ILE D HD12   1 
ATOM   23080 H HD13   . ILE D 1 592 ? 162.628 201.574 177.634 1.00 56.14  ? 592 ILE D HD13   1 
ATOM   23081 N N      . GLN D 1 593 ? 161.758 207.557 178.137 1.00 60.76  ? 593 GLN D N      1 
ATOM   23082 C CA     . GLN D 1 593 ? 162.129 208.670 179.011 1.00 60.98  ? 593 GLN D CA     1 
ATOM   23083 C C      . GLN D 1 593 ? 161.106 208.987 180.101 1.00 60.02  ? 593 GLN D C      1 
ATOM   23084 O O      . GLN D 1 593 ? 161.491 209.427 181.187 1.00 62.31  ? 593 GLN D O      1 
ATOM   23085 C CB     . GLN D 1 593 ? 162.371 209.923 178.177 1.00 61.12  ? 593 GLN D CB     1 
ATOM   23086 C CG     . GLN D 1 593 ? 163.712 209.942 177.504 1.00 61.89  ? 593 GLN D CG     1 
ATOM   23087 C CD     . GLN D 1 593 ? 163.916 211.189 176.705 1.00 66.05  ? 593 GLN D CD     1 
ATOM   23088 O OE1    . GLN D 1 593 ? 163.268 212.200 176.953 1.00 64.38  ? 593 GLN D OE1    1 
ATOM   23089 N NE2    . GLN D 1 593 ? 164.812 211.134 175.732 1.00 69.43  ? 593 GLN D NE2    1 
ATOM   23090 H H      . GLN D 1 593 ? 161.848 207.725 177.297 1.00 62.29  ? 593 GLN D H      1 
ATOM   23091 H HA     . GLN D 1 593 ? 162.965 208.449 179.454 1.00 62.11  ? 593 GLN D HA     1 
ATOM   23092 H HB2    . GLN D 1 593 ? 161.688 209.980 177.489 1.00 63.36  ? 593 GLN D HB2    1 
ATOM   23093 H HB3    . GLN D 1 593 ? 162.318 210.701 178.757 1.00 61.75  ? 593 GLN D HB3    1 
ATOM   23094 H HG2    . GLN D 1 593 ? 164.408 209.899 178.181 1.00 62.50  ? 593 GLN D HG2    1 
ATOM   23095 H HG3    . GLN D 1 593 ? 163.781 209.181 176.905 1.00 63.45  ? 593 GLN D HG3    1 
ATOM   23096 H HE21   . GLN D 1 593 ? 165.244 210.404 175.582 1.00 66.34  ? 593 GLN D HE21   1 
ATOM   23097 H HE22   . GLN D 1 593 ? 164.953 211.827 175.240 1.00 68.16  ? 593 GLN D HE22   1 
ATOM   23098 N N      . SER D 1 594 ? 159.813 208.807 179.839 1.00 58.58  ? 594 SER D N      1 
ATOM   23099 C CA     . SER D 1 594 ? 158.810 209.016 180.886 1.00 60.50  ? 594 SER D CA     1 
ATOM   23100 C C      . SER D 1 594 ? 159.008 208.100 182.097 1.00 56.99  ? 594 SER D C      1 
ATOM   23101 O O      . SER D 1 594 ? 158.978 208.563 183.240 1.00 51.89  ? 594 SER D O      1 
ATOM   23102 C CB     . SER D 1 594 ? 157.412 208.825 180.303 1.00 63.27  ? 594 SER D CB     1 
ATOM   23103 O OG     . SER D 1 594 ? 156.421 209.199 181.240 1.00 73.19  ? 594 SER D OG     1 
ATOM   23104 H H      . SER D 1 594 ? 159.493 208.572 179.074 1.00 59.77  ? 594 SER D H      1 
ATOM   23105 H HA     . SER D 1 594 ? 158.874 209.933 181.200 1.00 60.41  ? 594 SER D HA     1 
ATOM   23106 H HB2    . SER D 1 594 ? 157.322 209.385 179.514 1.00 61.20  ? 594 SER D HB2    1 
ATOM   23107 H HB3    . SER D 1 594 ? 157.288 207.892 180.065 1.00 62.49  ? 594 SER D HB3    1 
ATOM   23108 H HG     . SER D 1 594 ? 156.324 208.595 181.816 1.00 68.55  ? 594 SER D HG     1 
ATOM   23109 N N      . ARG D 1 595 ? 159.252 206.809 181.872 1.00 57.51  ? 595 ARG D N      1 
ATOM   23110 C CA     . ARG D 1 595 ? 159.515 205.903 182.993 1.00 57.14  ? 595 ARG D CA     1 
ATOM   23111 C C      . ARG D 1 595 ? 160.866 206.156 183.643 1.00 57.05  ? 595 ARG D C      1 
ATOM   23112 O O      . ARG D 1 595 ? 161.000 206.000 184.860 1.00 54.66  ? 595 ARG D O      1 
ATOM   23113 C CB     . ARG D 1 595 ? 159.427 204.446 182.547 1.00 55.01  ? 595 ARG D CB     1 
ATOM   23114 C CG     . ARG D 1 595 ? 158.073 204.042 182.024 1.00 53.70  ? 595 ARG D CG     1 
ATOM   23115 C CD     . ARG D 1 595 ? 158.034 202.570 181.697 1.00 52.37  ? 595 ARG D CD     1 
ATOM   23116 N NE     . ARG D 1 595 ? 157.919 201.746 182.890 1.00 45.22  ? 595 ARG D NE     1 
ATOM   23117 C CZ     . ARG D 1 595 ? 157.772 200.431 182.870 1.00 49.89  ? 595 ARG D CZ     1 
ATOM   23118 N NH1    . ARG D 1 595 ? 157.893 199.740 181.752 1.00 58.40  ? 595 ARG D NH1    1 
ATOM   23119 N NH2    . ARG D 1 595 ? 157.501 199.792 184.000 1.00 55.96  ? 595 ARG D NH2    1 
ATOM   23120 H H      . ARG D 1 595 ? 159.275 206.440 181.095 1.00 58.35  ? 595 ARG D H      1 
ATOM   23121 H HA     . ARG D 1 595 ? 158.835 206.042 183.673 1.00 56.64  ? 595 ARG D HA     1 
ATOM   23122 H HB2    . ARG D 1 595 ? 160.075 204.297 181.838 1.00 55.90  ? 595 ARG D HB2    1 
ATOM   23123 H HB3    . ARG D 1 595 ? 159.635 203.874 183.304 1.00 54.00  ? 595 ARG D HB3    1 
ATOM   23124 H HG2    . ARG D 1 595 ? 157.400 204.224 182.700 1.00 52.66  ? 595 ARG D HG2    1 
ATOM   23125 H HG3    . ARG D 1 595 ? 157.880 204.541 181.213 1.00 55.49  ? 595 ARG D HG3    1 
ATOM   23126 H HD2    . ARG D 1 595 ? 157.265 202.392 181.132 1.00 52.02  ? 595 ARG D HD2    1 
ATOM   23127 H HD3    . ARG D 1 595 ? 158.851 202.324 181.233 1.00 53.33  ? 595 ARG D HD3    1 
ATOM   23128 H HE     . ARG D 1 595 ? 157.840 202.146 183.648 1.00 49.18  ? 595 ARG D HE     1 
ATOM   23129 H HH11   . ARG D 1 595 ? 157.780 198.886 181.764 1.00 57.63  ? 595 ARG D HH11   1 
ATOM   23130 H HH12   . ARG D 1 595 ? 158.082 200.138 181.012 1.00 56.08  ? 595 ARG D HH12   1 
ATOM   23131 H HH21   . ARG D 1 595 ? 157.387 200.234 184.729 1.00 55.54  ? 595 ARG D HH21   1 
ATOM   23132 H HH22   . ARG D 1 595 ? 157.337 198.948 183.983 1.00 57.04  ? 595 ARG D HH22   1 
ATOM   23133 N N      . ILE D 1 596 ? 161.868 206.545 182.858 1.00 57.26  ? 596 ILE D N      1 
ATOM   23134 C CA     . ILE D 1 596 ? 163.169 206.885 183.425 1.00 58.06  ? 596 ILE D CA     1 
ATOM   23135 C C      . ILE D 1 596 ? 163.040 208.049 184.396 1.00 61.66  ? 596 ILE D C      1 
ATOM   23136 O O      . ILE D 1 596 ? 163.610 208.023 185.490 1.00 62.58  ? 596 ILE D O      1 
ATOM   23137 C CB     . ILE D 1 596 ? 164.176 207.197 182.297 1.00 59.59  ? 596 ILE D CB     1 
ATOM   23138 C CG1    . ILE D 1 596 ? 164.429 205.976 181.413 1.00 59.00  ? 596 ILE D CG1    1 
ATOM   23139 C CG2    . ILE D 1 596 ? 165.496 207.694 182.860 1.00 62.30  ? 596 ILE D CG2    1 
ATOM   23140 C CD1    . ILE D 1 596 ? 165.121 204.826 182.108 1.00 63.02  ? 596 ILE D CD1    1 
ATOM   23141 H H      . ILE D 1 596 ? 161.819 206.619 182.001 1.00 58.07  ? 596 ILE D H      1 
ATOM   23142 H HA     . ILE D 1 596 ? 163.503 206.123 183.926 1.00 58.73  ? 596 ILE D HA     1 
ATOM   23143 H HB     . ILE D 1 596 ? 163.800 207.898 181.741 1.00 60.32  ? 596 ILE D HB     1 
ATOM   23144 H HG12   . ILE D 1 596 ? 163.578 205.648 181.079 1.00 59.65  ? 596 ILE D HG12   1 
ATOM   23145 H HG13   . ILE D 1 596 ? 164.989 206.245 180.667 1.00 59.92  ? 596 ILE D HG13   1 
ATOM   23146 H HG21   . ILE D 1 596 ? 166.136 207.764 182.132 1.00 61.19  ? 596 ILE D HG21   1 
ATOM   23147 H HG22   . ILE D 1 596 ? 165.367 208.568 183.262 1.00 63.20  ? 596 ILE D HG22   1 
ATOM   23148 H HG23   . ILE D 1 596 ? 165.824 207.064 183.521 1.00 61.74  ? 596 ILE D HG23   1 
ATOM   23149 H HD11   . ILE D 1 596 ? 164.606 204.556 182.884 1.00 61.56  ? 596 ILE D HD11   1 
ATOM   23150 H HD12   . ILE D 1 596 ? 166.012 205.102 182.378 1.00 62.22  ? 596 ILE D HD12   1 
ATOM   23151 H HD13   . ILE D 1 596 ? 165.188 204.082 181.486 1.00 62.43  ? 596 ILE D HD13   1 
ATOM   23152 N N      . VAL D 1 597 ? 162.264 209.069 184.032 1.00 62.31  ? 597 VAL D N      1 
ATOM   23153 C CA     . VAL D 1 597 ? 162.074 210.213 184.922 1.00 60.12  ? 597 VAL D CA     1 
ATOM   23154 C C      . VAL D 1 597 ? 161.506 209.780 186.271 1.00 62.77  ? 597 VAL D C      1 
ATOM   23155 O O      . VAL D 1 597 ? 161.983 210.217 187.324 1.00 63.01  ? 597 VAL D O      1 
ATOM   23156 C CB     . VAL D 1 597 ? 161.192 211.273 184.231 1.00 60.01  ? 597 VAL D CB     1 
ATOM   23157 C CG1    . VAL D 1 597 ? 160.679 212.303 185.220 1.00 66.53  ? 597 VAL D CG1    1 
ATOM   23158 C CG2    . VAL D 1 597 ? 161.988 211.982 183.155 1.00 58.15  ? 597 VAL D CG2    1 
ATOM   23159 H H      . VAL D 1 597 ? 161.866 209.135 183.271 1.00 60.83  ? 597 VAL D H      1 
ATOM   23160 H HA     . VAL D 1 597 ? 162.939 210.621 185.091 1.00 60.64  ? 597 VAL D HA     1 
ATOM   23161 H HB     . VAL D 1 597 ? 160.430 210.840 183.812 1.00 59.89  ? 597 VAL D HB     1 
ATOM   23162 H HG11   . VAL D 1 597 ? 160.060 211.887 185.841 1.00 65.23  ? 597 VAL D HG11   1 
ATOM   23163 H HG12   . VAL D 1 597 ? 160.218 212.999 184.723 1.00 63.20  ? 597 VAL D HG12   1 
ATOM   23164 H HG13   . VAL D 1 597 ? 161.430 212.692 185.696 1.00 65.71  ? 597 VAL D HG13   1 
ATOM   23165 H HG21   . VAL D 1 597 ? 162.371 211.324 182.552 1.00 59.83  ? 597 VAL D HG21   1 
ATOM   23166 H HG22   . VAL D 1 597 ? 162.698 212.492 183.579 1.00 59.88  ? 597 VAL D HG22   1 
ATOM   23167 H HG23   . VAL D 1 597 ? 161.401 212.582 182.667 1.00 58.68  ? 597 VAL D HG23   1 
ATOM   23168 N N      . GLU D 1 598 ? 160.513 208.893 186.271 1.00 65.58  ? 598 GLU D N      1 
ATOM   23169 C CA     . GLU D 1 598 ? 160.005 208.343 187.529 1.00 65.15  ? 598 GLU D CA     1 
ATOM   23170 C C      . GLU D 1 598 ? 161.062 207.594 188.338 1.00 63.09  ? 598 GLU D C      1 
ATOM   23171 O O      . GLU D 1 598 ? 161.119 207.733 189.563 1.00 62.94  ? 598 GLU D O      1 
ATOM   23172 C CB     . GLU D 1 598 ? 158.838 207.403 187.253 1.00 65.22  ? 598 GLU D CB     1 
ATOM   23173 C CG     . GLU D 1 598 ? 157.628 208.062 186.671 1.00 64.59  ? 598 GLU D CG     1 
ATOM   23174 C CD     . GLU D 1 598 ? 156.549 207.063 186.366 1.00 69.87  ? 598 GLU D CD     1 
ATOM   23175 O OE1    . GLU D 1 598 ? 156.436 206.072 187.111 1.00 72.19  ? 598 GLU D OE1    1 
ATOM   23176 O OE2    . GLU D 1 598 ? 155.817 207.259 185.380 1.00 77.05  ? 598 GLU D OE2    1 
ATOM   23177 H H      . GLU D 1 598 ? 160.122 208.594 185.564 1.00 63.03  ? 598 GLU D H      1 
ATOM   23178 H HA     . GLU D 1 598 ? 159.675 209.072 188.080 1.00 63.84  ? 598 GLU D HA     1 
ATOM   23179 H HB2    . GLU D 1 598 ? 159.131 206.717 186.631 1.00 63.61  ? 598 GLU D HB2    1 
ATOM   23180 H HB3    . GLU D 1 598 ? 158.573 206.989 188.091 1.00 65.82  ? 598 GLU D HB3    1 
ATOM   23181 H HG2    . GLU D 1 598 ? 157.276 208.702 187.312 1.00 65.41  ? 598 GLU D HG2    1 
ATOM   23182 H HG3    . GLU D 1 598 ? 157.872 208.511 185.846 1.00 64.19  ? 598 GLU D HG3    1 
ATOM   23183 N N      . TRP D 1 599 ? 161.891 206.780 187.687 1.00 63.36  ? 599 TRP D N      1 
ATOM   23184 C CA     . TRP D 1 599 ? 162.915 206.032 188.418 1.00 62.64  ? 599 TRP D CA     1 
ATOM   23185 C C      . TRP D 1 599 ? 164.031 206.922 188.955 1.00 67.05  ? 599 TRP D C      1 
ATOM   23186 O O      . TRP D 1 599 ? 164.552 206.667 190.044 1.00 72.82  ? 599 TRP D O      1 
ATOM   23187 C CB     . TRP D 1 599 ? 163.477 204.909 187.547 1.00 62.41  ? 599 TRP D CB     1 
ATOM   23188 C CG     . TRP D 1 599 ? 162.660 203.667 187.680 1.00 58.24  ? 599 TRP D CG     1 
ATOM   23189 C CD1    . TRP D 1 599 ? 161.667 203.250 186.852 1.00 57.06  ? 599 TRP D CD1    1 
ATOM   23190 C CD2    . TRP D 1 599 ? 162.748 202.690 188.720 1.00 56.71  ? 599 TRP D CD2    1 
ATOM   23191 N NE1    . TRP D 1 599 ? 161.146 202.062 187.293 1.00 53.97  ? 599 TRP D NE1    1 
ATOM   23192 C CE2    . TRP D 1 599 ? 161.777 201.713 188.456 1.00 52.45  ? 599 TRP D CE2    1 
ATOM   23193 C CE3    . TRP D 1 599 ? 163.533 202.563 189.865 1.00 60.54  ? 599 TRP D CE3    1 
ATOM   23194 C CZ2    . TRP D 1 599 ? 161.587 200.618 189.278 1.00 55.78  ? 599 TRP D CZ2    1 
ATOM   23195 C CZ3    . TRP D 1 599 ? 163.362 201.461 190.660 1.00 63.05  ? 599 TRP D CZ3    1 
ATOM   23196 C CH2    . TRP D 1 599 ? 162.385 200.514 190.378 1.00 61.14  ? 599 TRP D CH2    1 
ATOM   23197 H H      . TRP D 1 599 ? 161.879 206.641 186.837 1.00 62.34  ? 599 TRP D H      1 
ATOM   23198 H HA     . TRP D 1 599 ? 162.494 205.612 189.186 1.00 62.06  ? 599 TRP D HA     1 
ATOM   23199 H HB2    . TRP D 1 599 ? 163.466 205.186 186.616 1.00 61.96  ? 599 TRP D HB2    1 
ATOM   23200 H HB3    . TRP D 1 599 ? 164.385 204.709 187.827 1.00 61.79  ? 599 TRP D HB3    1 
ATOM   23201 H HD1    . TRP D 1 599 ? 161.401 203.693 186.077 1.00 57.58  ? 599 TRP D HD1    1 
ATOM   23202 H HE1    . TRP D 1 599 ? 160.479 201.645 186.945 1.00 55.65  ? 599 TRP D HE1    1 
ATOM   23203 H HE3    . TRP D 1 599 ? 164.200 203.184 190.056 1.00 60.62  ? 599 TRP D HE3    1 
ATOM   23204 H HZ2    . TRP D 1 599 ? 160.935 199.980 189.094 1.00 57.24  ? 599 TRP D HZ2    1 
ATOM   23205 H HZ3    . TRP D 1 599 ? 163.871 201.371 191.435 1.00 62.90  ? 599 TRP D HZ3    1 
ATOM   23206 H HH2    . TRP D 1 599 ? 162.275 199.790 190.953 1.00 60.47  ? 599 TRP D HH2    1 
ATOM   23207 N N      . LYS D 1 600 ? 164.428 207.959 188.220 1.00 63.65  ? 600 LYS D N      1 
ATOM   23208 C CA     . LYS D 1 600 ? 165.413 208.890 188.772 1.00 63.98  ? 600 LYS D CA     1 
ATOM   23209 C C      . LYS D 1 600 ? 164.914 209.544 190.055 1.00 67.74  ? 600 LYS D C      1 
ATOM   23210 O O      . LYS D 1 600 ? 165.666 209.675 191.026 1.00 72.45  ? 600 LYS D O      1 
ATOM   23211 C CB     . LYS D 1 600 ? 165.782 209.951 187.737 1.00 61.74  ? 600 LYS D CB     1 
ATOM   23212 C CG     . LYS D 1 600 ? 166.813 209.488 186.726 1.00 59.06  ? 600 LYS D CG     1 
ATOM   23213 C CD     . LYS D 1 600 ? 167.135 210.573 185.726 1.00 55.88  ? 600 LYS D CD     1 
ATOM   23214 C CE     . LYS D 1 600 ? 168.203 210.143 184.739 1.00 61.19  ? 600 LYS D CE     1 
ATOM   23215 N NZ     . LYS D 1 600 ? 169.571 210.193 185.313 1.00 62.29  ? 600 LYS D NZ     1 
ATOM   23216 H H      . LYS D 1 600 ? 164.134 208.157 187.436 1.00 63.01  ? 600 LYS D H      1 
ATOM   23217 H HA     . LYS D 1 600 ? 166.221 208.398 188.990 1.00 64.65  ? 600 LYS D HA     1 
ATOM   23218 H HB2    . LYS D 1 600 ? 164.982 210.209 187.251 1.00 62.24  ? 600 LYS D HB2    1 
ATOM   23219 H HB3    . LYS D 1 600 ? 166.148 210.724 188.198 1.00 62.91  ? 600 LYS D HB3    1 
ATOM   23220 H HG2    . LYS D 1 600 ? 167.632 209.250 187.192 1.00 61.65  ? 600 LYS D HG2    1 
ATOM   23221 H HG3    . LYS D 1 600 ? 166.467 208.719 186.244 1.00 61.45  ? 600 LYS D HG3    1 
ATOM   23222 H HD2    . LYS D 1 600 ? 166.332 210.788 185.225 1.00 58.75  ? 600 LYS D HD2    1 
ATOM   23223 H HD3    . LYS D 1 600 ? 167.455 211.360 186.197 1.00 58.12  ? 600 LYS D HD3    1 
ATOM   23224 H HE2    . LYS D 1 600 ? 168.027 209.231 184.455 1.00 61.79  ? 600 LYS D HE2    1 
ATOM   23225 H HE3    . LYS D 1 600 ? 168.181 210.738 183.972 1.00 62.80  ? 600 LYS D HE3    1 
ATOM   23226 H HZ1    . LYS D 1 600 ? 170.175 210.091 184.664 1.00 63.65  ? 600 LYS D HZ1    1 
ATOM   23227 H HZ2    . LYS D 1 600 ? 169.678 209.543 185.912 1.00 63.00  ? 600 LYS D HZ2    1 
ATOM   23228 H HZ3    . LYS D 1 600 ? 169.707 210.980 185.708 1.00 61.98  ? 600 LYS D HZ3    1 
ATOM   23229 N N      . GLU D 1 601 ? 163.653 209.959 190.080 1.00 68.80  ? 601 GLU D N      1 
ATOM   23230 C CA     . GLU D 1 601 ? 163.077 210.531 191.294 1.00 69.75  ? 601 GLU D CA     1 
ATOM   23231 C C      . GLU D 1 601 ? 163.021 209.539 192.451 1.00 69.13  ? 601 GLU D C      1 
ATOM   23232 O O      . GLU D 1 601 ? 163.176 209.936 193.611 1.00 70.87  ? 601 GLU D O      1 
ATOM   23233 C CB     . GLU D 1 601 ? 161.686 211.065 190.979 1.00 71.00  ? 601 GLU D CB     1 
ATOM   23234 C CG     . GLU D 1 601 ? 161.741 212.271 190.070 1.00 70.85  ? 601 GLU D CG     1 
ATOM   23235 C CD     . GLU D 1 601 ? 160.381 212.811 189.732 1.00 77.83  ? 601 GLU D CD     1 
ATOM   23236 O OE1    . GLU D 1 601 ? 159.382 212.274 190.247 1.00 81.45  ? 601 GLU D OE1    1 
ATOM   23237 O OE2    . GLU D 1 601 ? 160.308 213.774 188.944 1.00 80.46  ? 601 GLU D OE2    1 
ATOM   23238 H H      . GLU D 1 601 ? 163.115 209.931 189.408 1.00 67.65  ? 601 GLU D H      1 
ATOM   23239 H HA     . GLU D 1 601 ? 163.625 211.281 191.577 1.00 69.09  ? 601 GLU D HA     1 
ATOM   23240 H HB2    . GLU D 1 601 ? 161.170 210.373 190.535 1.00 69.88  ? 601 GLU D HB2    1 
ATOM   23241 H HB3    . GLU D 1 601 ? 161.250 211.328 191.806 1.00 71.74  ? 601 GLU D HB3    1 
ATOM   23242 H HG2    . GLU D 1 601 ? 162.239 212.976 190.516 1.00 71.85  ? 601 GLU D HG2    1 
ATOM   23243 H HG3    . GLU D 1 601 ? 162.184 212.027 189.242 1.00 69.85  ? 601 GLU D HG3    1 
ATOM   23244 N N      . ARG D 1 602 ? 162.807 208.255 192.173 1.00 68.97  ? 602 ARG D N      1 
ATOM   23245 C CA     . ARG D 1 602 ? 162.850 207.261 193.243 1.00 69.55  ? 602 ARG D CA     1 
ATOM   23246 C C      . ARG D 1 602 ? 164.249 207.105 193.832 1.00 73.36  ? 602 ARG D C      1 
ATOM   23247 O O      . ARG D 1 602 ? 164.404 207.024 195.055 1.00 76.13  ? 602 ARG D O      1 
ATOM   23248 C CB     . ARG D 1 602 ? 162.304 205.922 192.753 1.00 69.55  ? 602 ARG D CB     1 
ATOM   23249 C CG     . ARG D 1 602 ? 162.151 204.953 193.893 1.00 73.82  ? 602 ARG D CG     1 
ATOM   23250 C CD     . ARG D 1 602 ? 161.351 203.709 193.578 1.00 72.01  ? 602 ARG D CD     1 
ATOM   23251 N NE     . ARG D 1 602 ? 161.362 202.868 194.767 1.00 84.40  ? 602 ARG D NE     1 
ATOM   23252 C CZ     . ARG D 1 602 ? 160.616 201.791 194.959 1.00 90.10  ? 602 ARG D CZ     1 
ATOM   23253 N NH1    . ARG D 1 602 ? 159.754 201.372 194.049 1.00 88.64  ? 602 ARG D NH1    1 
ATOM   23254 N NH2    . ARG D 1 602 ? 160.738 201.117 196.099 1.00 89.88  ? 602 ARG D NH2    1 
ATOM   23255 H H      . ARG D 1 602 ? 162.638 207.940 191.390 1.00 69.19  ? 602 ARG D H      1 
ATOM   23256 H HA     . ARG D 1 602 ? 162.270 207.562 193.961 1.00 70.80  ? 602 ARG D HA     1 
ATOM   23257 H HB2    . ARG D 1 602 ? 161.430 206.060 192.353 1.00 69.83  ? 602 ARG D HB2    1 
ATOM   23258 H HB3    . ARG D 1 602 ? 162.915 205.539 192.101 1.00 68.31  ? 602 ARG D HB3    1 
ATOM   23259 H HG2    . ARG D 1 602 ? 163.035 204.664 194.172 1.00 74.69  ? 602 ARG D HG2    1 
ATOM   23260 H HG3    . ARG D 1 602 ? 161.710 205.407 194.629 1.00 74.74  ? 602 ARG D HG3    1 
ATOM   23261 H HD2    . ARG D 1 602 ? 160.433 203.949 193.370 1.00 73.10  ? 602 ARG D HD2    1 
ATOM   23262 H HD3    . ARG D 1 602 ? 161.759 203.225 192.842 1.00 71.84  ? 602 ARG D HD3    1 
ATOM   23263 H HE     . ARG D 1 602 ? 161.909 203.083 195.397 1.00 83.86  ? 602 ARG D HE     1 
ATOM   23264 H HH11   . ARG D 1 602 ? 159.292 200.659 194.196 1.00 84.10  ? 602 ARG D HH11   1 
ATOM   23265 H HH12   . ARG D 1 602 ? 159.665 201.796 193.306 1.00 82.74  ? 602 ARG D HH12   1 
ATOM   23266 H HH21   . ARG D 1 602 ? 161.312 201.377 196.687 1.00 86.39  ? 602 ARG D HH21   1 
ATOM   23267 H HH22   . ARG D 1 602 ? 160.297 200.390 196.224 1.00 84.17  ? 602 ARG D HH22   1 
ATOM   23268 N N      . LEU D 1 603 ? 165.279 207.028 192.990 1.00 74.48  ? 603 LEU D N      1 
ATOM   23269 C CA     . LEU D 1 603 ? 166.639 206.940 193.519 1.00 77.45  ? 603 LEU D CA     1 
ATOM   23270 C C      . LEU D 1 603 ? 167.051 208.204 194.269 1.00 79.30  ? 603 LEU D C      1 
ATOM   23271 O O      . LEU D 1 603 ? 167.712 208.119 195.308 1.00 84.25  ? 603 LEU D O      1 
ATOM   23272 C CB     . LEU D 1 603 ? 167.630 206.642 192.395 1.00 80.65  ? 603 LEU D CB     1 
ATOM   23273 C CG     . LEU D 1 603 ? 167.815 205.157 192.075 1.00 86.99  ? 603 LEU D CG     1 
ATOM   23274 C CD1    . LEU D 1 603 ? 166.670 204.616 191.233 1.00 82.24  ? 603 LEU D CD1    1 
ATOM   23275 C CD2    . LEU D 1 603 ? 169.142 204.924 191.368 1.00 83.35  ? 603 LEU D CD2    1 
ATOM   23276 H H      . LEU D 1 603 ? 165.219 207.032 192.131 1.00 73.54  ? 603 LEU D H      1 
ATOM   23277 H HA     . LEU D 1 603 ? 166.679 206.202 194.148 1.00 78.25  ? 603 LEU D HA     1 
ATOM   23278 H HB2    . LEU D 1 603 ? 167.330 207.083 191.584 1.00 77.76  ? 603 LEU D HB2    1 
ATOM   23279 H HB3    . LEU D 1 603 ? 168.499 206.991 192.652 1.00 78.98  ? 603 LEU D HB3    1 
ATOM   23280 H HG     . LEU D 1 603 ? 167.834 204.656 192.908 1.00 82.73  ? 603 LEU D HG     1 
ATOM   23281 H HD11   . LEU D 1 603 ? 166.632 205.106 190.396 1.00 75.70  ? 603 LEU D HD11   1 
ATOM   23282 H HD12   . LEU D 1 603 ? 165.838 204.723 191.721 1.00 77.02  ? 603 LEU D HD12   1 
ATOM   23283 H HD13   . LEU D 1 603 ? 166.831 203.674 191.057 1.00 78.34  ? 603 LEU D HD13   1 
ATOM   23284 H HD21   . LEU D 1 603 ? 169.868 205.207 191.947 1.00 80.21  ? 603 LEU D HD21   1 
ATOM   23285 H HD22   . LEU D 1 603 ? 169.155 205.438 190.544 1.00 77.09  ? 603 LEU D HD22   1 
ATOM   23286 H HD23   . LEU D 1 603 ? 169.229 203.978 191.166 1.00 79.19  ? 603 LEU D HD23   1 
ATOM   23287 N N      . ASP D 1 604 ? 166.672 209.382 193.774 1.00 76.74  ? 604 ASP D N      1 
ATOM   23288 C CA     . ASP D 1 604 ? 166.965 210.615 194.503 1.00 79.16  ? 604 ASP D CA     1 
ATOM   23289 C C      . ASP D 1 604 ? 166.337 210.636 195.887 1.00 76.00  ? 604 ASP D C      1 
ATOM   23290 O O      . ASP D 1 604 ? 166.861 211.285 196.797 1.00 71.94  ? 604 ASP D O      1 
ATOM   23291 C CB     . ASP D 1 604 ? 166.461 211.825 193.719 1.00 80.90  ? 604 ASP D CB     1 
ATOM   23292 C CG     . ASP D 1 604 ? 167.298 212.123 192.494 1.00 99.63  ? 604 ASP D CG     1 
ATOM   23293 O OD1    . ASP D 1 604 ? 168.415 211.577 192.381 1.00 106.71 ? 604 ASP D OD1    1 
ATOM   23294 O OD2    . ASP D 1 604 ? 166.840 212.917 191.645 1.00 111.55 ? 604 ASP D OD2    1 
ATOM   23295 H H      . ASP D 1 604 ? 166.269 209.494 193.021 1.00 77.38  ? 604 ASP D H      1 
ATOM   23296 H HA     . ASP D 1 604 ? 167.927 210.702 194.611 1.00 82.08  ? 604 ASP D HA     1 
ATOM   23297 H HB2    . ASP D 1 604 ? 165.550 211.656 193.427 1.00 79.91  ? 604 ASP D HB2    1 
ATOM   23298 H HB3    . ASP D 1 604 ? 166.484 212.606 194.295 1.00 82.22  ? 604 ASP D HB3    1 
ATOM   23299 N N      . LYS D 1 605 ? 165.233 209.928 196.068 1.00 79.75  ? 605 LYS D N      1 
ATOM   23300 C CA     . LYS D 1 605 ? 164.500 209.918 197.324 1.00 75.40  ? 605 LYS D CA     1 
ATOM   23301 C C      . LYS D 1 605 ? 164.966 208.837 198.296 1.00 75.85  ? 605 LYS D C      1 
ATOM   23302 O O      . LYS D 1 605 ? 164.879 209.036 199.511 1.00 77.91  ? 605 LYS D O      1 
ATOM   23303 C CB     . LYS D 1 605 ? 163.011 209.774 196.996 1.00 73.48  ? 605 LYS D CB     1 
ATOM   23304 C CG     . LYS D 1 605 ? 162.053 210.073 198.108 1.00 79.80  ? 605 LYS D CG     1 
ATOM   23305 C CD     . LYS D 1 605 ? 160.626 210.066 197.573 1.00 90.26  ? 605 LYS D CD     1 
ATOM   23306 C CE     . LYS D 1 605 ? 159.617 210.424 198.655 1.00 103.33 ? 605 LYS D CE     1 
ATOM   23307 N NZ     . LYS D 1 605 ? 158.217 210.477 198.136 1.00 104.21 ? 605 LYS D NZ     1 
ATOM   23308 H H      . LYS D 1 605 ? 164.853 209.472 195.445 1.00 78.12  ? 605 LYS D H      1 
ATOM   23309 H HA     . LYS D 1 605 ? 164.620 210.776 197.764 1.00 75.80  ? 605 LYS D HA     1 
ATOM   23310 H HB2    . LYS D 1 605 ? 162.804 210.386 196.271 1.00 74.90  ? 605 LYS D HB2    1 
ATOM   23311 H HB3    . LYS D 1 605 ? 162.846 208.863 196.702 1.00 75.35  ? 605 LYS D HB3    1 
ATOM   23312 H HG2    . LYS D 1 605 ? 162.126 209.388 198.793 1.00 81.65  ? 605 LYS D HG2    1 
ATOM   23313 H HG3    . LYS D 1 605 ? 162.241 210.950 198.479 1.00 80.71  ? 605 LYS D HG3    1 
ATOM   23314 H HD2    . LYS D 1 605 ? 160.550 210.724 196.862 1.00 87.32  ? 605 LYS D HD2    1 
ATOM   23315 H HD3    . LYS D 1 605 ? 160.411 209.182 197.233 1.00 88.70  ? 605 LYS D HD3    1 
ATOM   23316 H HE2    . LYS D 1 605 ? 159.652 209.750 199.354 1.00 100.99 ? 605 LYS D HE2    1 
ATOM   23317 H HE3    . LYS D 1 605 ? 159.838 211.295 199.022 1.00 98.80  ? 605 LYS D HE3    1 
ATOM   23318 H HZ1    . LYS D 1 605 ? 157.658 210.704 198.792 1.00 103.36 ? 605 LYS D HZ1    1 
ATOM   23319 H HZ2    . LYS D 1 605 ? 158.156 211.082 197.484 1.00 102.71 ? 605 LYS D HZ2    1 
ATOM   23320 H HZ3    . LYS D 1 605 ? 157.977 209.681 197.816 1.00 102.43 ? 605 LYS D HZ3    1 
ATOM   23321 N N      . GLU D 1 606 ? 165.441 207.697 197.807 1.00 80.35  ? 606 GLU D N      1 
ATOM   23322 C CA     . GLU D 1 606 ? 165.982 206.657 198.675 1.00 80.17  ? 606 GLU D CA     1 
ATOM   23323 C C      . GLU D 1 606 ? 167.486 206.761 198.943 1.00 79.82  ? 606 GLU D C      1 
ATOM   23324 O O      . GLU D 1 606 ? 167.983 206.013 199.789 1.00 81.93  ? 606 GLU D O      1 
ATOM   23325 C CB     . GLU D 1 606 ? 165.650 205.279 198.095 1.00 80.58  ? 606 GLU D CB     1 
ATOM   23326 C CG     . GLU D 1 606 ? 164.153 205.079 197.913 1.00 90.95  ? 606 GLU D CG     1 
ATOM   23327 C CD     . GLU D 1 606 ? 163.727 203.635 198.055 1.00 102.56 ? 606 GLU D CD     1 
ATOM   23328 O OE1    . GLU D 1 606 ? 164.031 203.027 199.102 1.00 101.43 ? 606 GLU D OE1    1 
ATOM   23329 O OE2    . GLU D 1 606 ? 163.071 203.112 197.129 1.00 111.58 ? 606 GLU D OE2    1 
ATOM   23330 H H      . GLU D 1 606 ? 165.415 207.482 196.974 1.00 79.92  ? 606 GLU D H      1 
ATOM   23331 H HA     . GLU D 1 606 ? 165.535 206.713 199.534 1.00 81.09  ? 606 GLU D HA     1 
ATOM   23332 H HB2    . GLU D 1 606 ? 166.070 205.187 197.224 1.00 82.37  ? 606 GLU D HB2    1 
ATOM   23333 H HB3    . GLU D 1 606 ? 165.975 204.589 198.696 1.00 81.63  ? 606 GLU D HB3    1 
ATOM   23334 H HG2    . GLU D 1 606 ? 163.682 205.592 198.590 1.00 88.96  ? 606 GLU D HG2    1 
ATOM   23335 H HG3    . GLU D 1 606 ? 163.892 205.384 197.029 1.00 86.37  ? 606 GLU D HG3    1 
ATOM   23336 N N      . PHE D 1 607 ? 168.232 207.634 198.260 1.00 78.70  ? 607 PHE D N      1 
ATOM   23337 C CA     . PHE D 1 607 ? 169.678 207.758 198.478 1.00 78.15  ? 607 PHE D CA     1 
ATOM   23338 C C      . PHE D 1 607 ? 170.121 209.214 198.583 1.00 83.85  ? 607 PHE D C      1 
ATOM   23339 O O      . PHE D 1 607 ? 169.314 210.147 198.540 1.00 89.27  ? 607 PHE D O      1 
ATOM   23340 C CB     . PHE D 1 607 ? 170.460 207.053 197.367 1.00 76.12  ? 607 PHE D CB     1 
ATOM   23341 C CG     . PHE D 1 607 ? 170.261 205.587 197.361 1.00 76.90  ? 607 PHE D CG     1 
ATOM   23342 C CD1    . PHE D 1 607 ? 169.185 205.027 196.707 1.00 88.11  ? 607 PHE D CD1    1 
ATOM   23343 C CD2    . PHE D 1 607 ? 171.163 204.763 198.000 1.00 72.13  ? 607 PHE D CD2    1 
ATOM   23344 C CE1    . PHE D 1 607 ? 168.997 203.667 196.709 1.00 91.10  ? 607 PHE D CE1    1 
ATOM   23345 C CE2    . PHE D 1 607 ? 170.984 203.407 198.008 1.00 83.01  ? 607 PHE D CE2    1 
ATOM   23346 C CZ     . PHE D 1 607 ? 169.893 202.854 197.368 1.00 89.55  ? 607 PHE D CZ     1 
ATOM   23347 H H      . PHE D 1 607 ? 167.929 208.128 197.623 1.00 79.85  ? 607 PHE D H      1 
ATOM   23348 H HA     . PHE D 1 607 ? 169.908 207.325 199.315 1.00 79.24  ? 607 PHE D HA     1 
ATOM   23349 H HB2    . PHE D 1 607 ? 170.163 207.400 196.510 1.00 78.34  ? 607 PHE D HB2    1 
ATOM   23350 H HB3    . PHE D 1 607 ? 171.408 207.224 197.479 1.00 77.26  ? 607 PHE D HB3    1 
ATOM   23351 H HD1    . PHE D 1 607 ? 168.572 205.578 196.273 1.00 83.77  ? 607 PHE D HD1    1 
ATOM   23352 H HD2    . PHE D 1 607 ? 171.894 205.135 198.442 1.00 74.32  ? 607 PHE D HD2    1 
ATOM   23353 H HE1    . PHE D 1 607 ? 168.255 203.298 196.283 1.00 84.73  ? 607 PHE D HE1    1 
ATOM   23354 H HE2    . PHE D 1 607 ? 171.592 202.859 198.453 1.00 81.28  ? 607 PHE D HE2    1 
ATOM   23355 H HZ     . PHE D 1 607 ? 169.769 201.931 197.366 1.00 82.17  ? 607 PHE D HZ     1 
ATOM   23356 N N      . SER D 1 608 ? 171.436 209.387 198.736 1.00 81.83  ? 608 SER D N      1 
ATOM   23357 C CA     . SER D 1 608 ? 172.117 210.662 198.558 1.00 79.25  ? 608 SER D CA     1 
ATOM   23358 C C      . SER D 1 608 ? 173.522 210.402 198.026 1.00 79.18  ? 608 SER D C      1 
ATOM   23359 O O      . SER D 1 608 ? 174.025 209.278 198.079 1.00 83.38  ? 608 SER D O      1 
ATOM   23360 C CB     . SER D 1 608 ? 172.169 211.446 199.872 1.00 80.84  ? 608 SER D CB     1 
ATOM   23361 O OG     . SER D 1 608 ? 172.972 210.778 200.826 1.00 85.13  ? 608 SER D OG     1 
ATOM   23362 H H      . SER D 1 608 ? 171.981 208.728 198.819 1.00 80.87  ? 608 SER D H      1 
ATOM   23363 H HA     . SER D 1 608 ? 171.637 211.197 197.904 1.00 79.66  ? 608 SER D HA     1 
ATOM   23364 H HB2    . SER D 1 608 ? 172.548 212.325 199.703 1.00 81.01  ? 608 SER D HB2    1 
ATOM   23365 H HB3    . SER D 1 608 ? 171.269 211.536 200.224 1.00 80.85  ? 608 SER D HB3    1 
ATOM   23366 H HG     . SER D 1 608 ? 172.987 211.212 201.546 1.00 84.24  ? 608 SER D HG     1 
ATOM   23367 N N      . LEU D 1 609 ? 174.151 211.457 197.496 1.00 78.80  ? 609 LEU D N      1 
ATOM   23368 C CA     . LEU D 1 609 ? 175.531 211.348 197.018 1.00 82.39  ? 609 LEU D CA     1 
ATOM   23369 C C      . LEU D 1 609 ? 176.497 210.910 198.112 1.00 84.41  ? 609 LEU D C      1 
ATOM   23370 O O      . LEU D 1 609 ? 177.413 210.120 197.859 1.00 84.61  ? 609 LEU D O      1 
ATOM   23371 C CB     . LEU D 1 609 ? 176.000 212.688 196.450 1.00 76.59  ? 609 LEU D CB     1 
ATOM   23372 C CG     . LEU D 1 609 ? 175.324 213.204 195.190 1.00 81.94  ? 609 LEU D CG     1 
ATOM   23373 C CD1    . LEU D 1 609 ? 175.841 214.593 194.857 1.00 88.96  ? 609 LEU D CD1    1 
ATOM   23374 C CD2    . LEU D 1 609 ? 175.575 212.261 194.030 1.00 83.61  ? 609 LEU D CD2    1 
ATOM   23375 H H      . LEU D 1 609 ? 173.807 212.242 197.416 1.00 80.18  ? 609 LEU D H      1 
ATOM   23376 H HA     . LEU D 1 609 ? 175.569 210.689 196.306 1.00 81.62  ? 609 LEU D HA     1 
ATOM   23377 H HB2    . LEU D 1 609 ? 175.876 213.364 197.136 1.00 79.27  ? 609 LEU D HB2    1 
ATOM   23378 H HB3    . LEU D 1 609 ? 176.948 212.613 196.251 1.00 77.93  ? 609 LEU D HB3    1 
ATOM   23379 H HG     . LEU D 1 609 ? 174.366 213.261 195.338 1.00 82.28  ? 609 LEU D HG     1 
ATOM   23380 H HD11   . LEU D 1 609 ? 175.384 214.916 194.063 1.00 89.13  ? 609 LEU D HD11   1 
ATOM   23381 H HD12   . LEU D 1 609 ? 176.797 214.547 194.692 1.00 87.23  ? 609 LEU D HD12   1 
ATOM   23382 H HD13   . LEU D 1 609 ? 175.661 215.186 195.604 1.00 86.85  ? 609 LEU D HD13   1 
ATOM   23383 H HD21   . LEU D 1 609 ? 175.203 212.655 193.224 1.00 83.14  ? 609 LEU D HD21   1 
ATOM   23384 H HD22   . LEU D 1 609 ? 176.533 212.137 193.924 1.00 82.22  ? 609 LEU D HD22   1 
ATOM   23385 H HD23   . LEU D 1 609 ? 175.144 211.411 194.209 1.00 82.06  ? 609 LEU D HD23   1 
ATOM   23386 N N      . SER D 1 610 ? 176.312 211.403 199.332 1.00 80.74  ? 610 SER D N      1 
ATOM   23387 C CA     . SER D 1 610 ? 177.251 211.086 200.402 1.00 79.25  ? 610 SER D CA     1 
ATOM   23388 C C      . SER D 1 610 ? 177.201 209.615 200.791 1.00 81.26  ? 610 SER D C      1 
ATOM   23389 O O      . SER D 1 610 ? 178.243 209.003 201.047 1.00 83.72  ? 610 SER D O      1 
ATOM   23390 C CB     . SER D 1 610 ? 176.972 211.970 201.614 1.00 88.69  ? 610 SER D CB     1 
ATOM   23391 O OG     . SER D 1 610 ? 175.644 211.795 202.074 1.00 90.59  ? 610 SER D OG     1 
ATOM   23392 H H      . SER D 1 610 ? 175.673 211.934 199.557 1.00 82.01  ? 610 SER D H      1 
ATOM   23393 H HA     . SER D 1 610 ? 178.153 211.280 200.097 1.00 80.06  ? 610 SER D HA     1 
ATOM   23394 H HB2    . SER D 1 610 ? 177.587 211.732 202.327 1.00 87.29  ? 610 SER D HB2    1 
ATOM   23395 H HB3    . SER D 1 610 ? 177.101 212.899 201.364 1.00 87.47  ? 610 SER D HB3    1 
ATOM   23396 H HG     . SER D 1 610 ? 175.521 212.252 202.770 1.00 89.08  ? 610 SER D HG     1 
ATOM   23397 N N      . VAL D 1 611 ? 176.007 209.026 200.818 1.00 79.49  ? 611 VAL D N      1 
ATOM   23398 C CA     . VAL D 1 611 ? 175.890 207.580 200.995 1.00 78.64  ? 611 VAL D CA     1 
ATOM   23399 C C      . VAL D 1 611 ? 176.635 206.839 199.891 1.00 79.51  ? 611 VAL D C      1 
ATOM   23400 O O      . VAL D 1 611 ? 177.427 205.929 200.157 1.00 80.11  ? 611 VAL D O      1 
ATOM   23401 C CB     . VAL D 1 611 ? 174.406 207.172 201.041 1.00 79.97  ? 611 VAL D CB     1 
ATOM   23402 C CG1    . VAL D 1 611 ? 174.245 205.662 201.000 1.00 80.78  ? 611 VAL D CG1    1 
ATOM   23403 C CG2    . VAL D 1 611 ? 173.746 207.717 202.291 1.00 80.49  ? 611 VAL D CG2    1 
ATOM   23404 H H      . VAL D 1 611 ? 175.259 209.434 200.699 1.00 80.79  ? 611 VAL D H      1 
ATOM   23405 H HA     . VAL D 1 611 ? 176.293 207.331 201.843 1.00 79.71  ? 611 VAL D HA     1 
ATOM   23406 H HB     . VAL D 1 611 ? 173.949 207.547 200.271 1.00 80.46  ? 611 VAL D HB     1 
ATOM   23407 H HG11   . VAL D 1 611 ? 174.757 205.267 201.724 1.00 79.88  ? 611 VAL D HG11   1 
ATOM   23408 H HG12   . VAL D 1 611 ? 173.304 205.449 201.109 1.00 79.74  ? 611 VAL D HG12   1 
ATOM   23409 H HG13   . VAL D 1 611 ? 174.559 205.321 200.147 1.00 81.58  ? 611 VAL D HG13   1 
ATOM   23410 H HG21   . VAL D 1 611 ? 174.155 207.301 203.068 1.00 79.58  ? 611 VAL D HG21   1 
ATOM   23411 H HG22   . VAL D 1 611 ? 173.871 208.679 202.327 1.00 81.43  ? 611 VAL D HG22   1 
ATOM   23412 H HG23   . VAL D 1 611 ? 172.798 207.505 202.266 1.00 80.06  ? 611 VAL D HG23   1 
ATOM   23413 N N      . TYR D 1 612 ? 176.410 207.226 198.640 1.00 77.55  ? 612 TYR D N      1 
ATOM   23414 C CA     . TYR D 1 612 ? 177.079 206.554 197.533 1.00 77.27  ? 612 TYR D CA     1 
ATOM   23415 C C      . TYR D 1 612 ? 178.599 206.691 197.588 1.00 80.59  ? 612 TYR D C      1 
ATOM   23416 O O      . TYR D 1 612 ? 179.318 205.708 197.384 1.00 85.28  ? 612 TYR D O      1 
ATOM   23417 C CB     . TYR D 1 612 ? 176.546 207.097 196.210 1.00 77.79  ? 612 TYR D CB     1 
ATOM   23418 C CG     . TYR D 1 612 ? 177.126 206.410 195.002 1.00 77.28  ? 612 TYR D CG     1 
ATOM   23419 C CD1    . TYR D 1 612 ? 176.625 205.202 194.554 1.00 71.03  ? 612 TYR D CD1    1 
ATOM   23420 C CD2    . TYR D 1 612 ? 178.189 206.972 194.314 1.00 82.92  ? 612 TYR D CD2    1 
ATOM   23421 C CE1    . TYR D 1 612 ? 177.159 204.582 193.447 1.00 71.63  ? 612 TYR D CE1    1 
ATOM   23422 C CE2    . TYR D 1 612 ? 178.732 206.354 193.209 1.00 76.74  ? 612 TYR D CE2    1 
ATOM   23423 C CZ     . TYR D 1 612 ? 178.218 205.161 192.785 1.00 73.00  ? 612 TYR D CZ     1 
ATOM   23424 O OH     . TYR D 1 612 ? 178.775 204.551 191.691 1.00 77.48  ? 612 TYR D OH     1 
ATOM   23425 H H      . TYR D 1 612 ? 175.864 207.851 198.408 1.00 79.42  ? 612 TYR D H      1 
ATOM   23426 H HA     . TYR D 1 612 ? 176.869 205.606 197.569 1.00 78.04  ? 612 TYR D HA     1 
ATOM   23427 H HB2    . TYR D 1 612 ? 175.583 206.972 196.189 1.00 77.81  ? 612 TYR D HB2    1 
ATOM   23428 H HB3    . TYR D 1 612 ? 176.756 208.043 196.149 1.00 78.82  ? 612 TYR D HB3    1 
ATOM   23429 H HD1    . TYR D 1 612 ? 175.911 204.807 195.004 1.00 73.59  ? 612 TYR D HD1    1 
ATOM   23430 H HD2    . TYR D 1 612 ? 178.540 207.786 194.601 1.00 80.43  ? 612 TYR D HD2    1 
ATOM   23431 H HE1    . TYR D 1 612 ? 176.817 203.765 193.159 1.00 72.23  ? 612 TYR D HE1    1 
ATOM   23432 H HE2    . TYR D 1 612 ? 179.451 206.741 192.761 1.00 75.36  ? 612 TYR D HE2    1 
ATOM   23433 H HH     . TYR D 1 612 ? 179.138 205.124 191.193 1.00 75.87  ? 612 TYR D HH     1 
ATOM   23434 N N      . GLN D 1 613 ? 179.115 207.885 197.869 1.00 78.58  ? 613 GLN D N      1 
ATOM   23435 C CA     . GLN D 1 613 ? 180.568 208.053 197.916 1.00 80.27  ? 613 GLN D CA     1 
ATOM   23436 C C      . GLN D 1 613 ? 181.203 207.354 199.110 1.00 82.45  ? 613 GLN D C      1 
ATOM   23437 O O      . GLN D 1 613 ? 182.337 206.874 199.014 1.00 83.66  ? 613 GLN D O      1 
ATOM   23438 C CB     . GLN D 1 613 ? 180.923 209.535 197.887 1.00 82.29  ? 613 GLN D CB     1 
ATOM   23439 C CG     . GLN D 1 613 ? 180.683 210.137 196.512 1.00 84.88  ? 613 GLN D CG     1 
ATOM   23440 C CD     . GLN D 1 613 ? 181.121 211.576 196.407 1.00 98.91  ? 613 GLN D CD     1 
ATOM   23441 O OE1    . GLN D 1 613 ? 181.360 212.240 197.413 1.00 106.36 ? 613 GLN D OE1    1 
ATOM   23442 N NE2    . GLN D 1 613 ? 181.236 212.070 195.179 1.00 105.59 ? 613 GLN D NE2    1 
ATOM   23443 H H      . GLN D 1 613 ? 178.660 208.608 197.979 1.00 80.46  ? 613 GLN D H      1 
ATOM   23444 H HA     . GLN D 1 613 ? 180.948 207.652 197.117 1.00 82.14  ? 613 GLN D HA     1 
ATOM   23445 H HB2    . GLN D 1 613 ? 180.373 210.012 198.530 1.00 83.48  ? 613 GLN D HB2    1 
ATOM   23446 H HB3    . GLN D 1 613 ? 181.863 209.644 198.105 1.00 85.60  ? 613 GLN D HB3    1 
ATOM   23447 H HG2    . GLN D 1 613 ? 181.184 209.626 195.856 1.00 86.03  ? 613 GLN D HG2    1 
ATOM   23448 H HG3    . GLN D 1 613 ? 179.735 210.095 196.309 1.00 84.82  ? 613 GLN D HG3    1 
ATOM   23449 H HE21   . GLN D 1 613 ? 181.067 211.573 194.496 1.00 101.94 ? 613 GLN D HE21   1 
ATOM   23450 H HE22   . GLN D 1 613 ? 181.495 212.884 195.066 1.00 104.99 ? 613 GLN D HE22   1 
ATOM   23451 N N      . LYS D 1 614 ? 180.497 207.279 200.230 1.00 84.38  ? 614 LYS D N      1 
ATOM   23452 C CA     . LYS D 1 614 ? 180.932 206.430 201.333 1.00 82.16  ? 614 LYS D CA     1 
ATOM   23453 C C      . LYS D 1 614 ? 180.984 204.957 200.936 1.00 85.93  ? 614 LYS D C      1 
ATOM   23454 O O      . LYS D 1 614 ? 181.936 204.253 201.290 1.00 89.55  ? 614 LYS D O      1 
ATOM   23455 C CB     . LYS D 1 614 ? 179.999 206.651 202.522 1.00 84.50  ? 614 LYS D CB     1 
ATOM   23456 C CG     . LYS D 1 614 ? 180.219 205.757 203.728 1.00 92.06  ? 614 LYS D CG     1 
ATOM   23457 C CD     . LYS D 1 614 ? 181.627 205.767 204.274 1.00 95.55  ? 614 LYS D CD     1 
ATOM   23458 C CE     . LYS D 1 614 ? 181.658 204.947 205.561 1.00 103.15 ? 614 LYS D CE     1 
ATOM   23459 N NZ     . LYS D 1 614 ? 183.021 204.500 205.960 1.00 110.54 ? 614 LYS D NZ     1 
ATOM   23460 H H      . LYS D 1 614 ? 179.736 207.661 200.353 1.00 83.67  ? 614 LYS D H      1 
ATOM   23461 H HA     . LYS D 1 614 ? 181.827 206.694 201.602 1.00 82.95  ? 614 LYS D HA     1 
ATOM   23462 H HB2    . LYS D 1 614 ? 180.108 207.569 202.823 1.00 84.63  ? 614 LYS D HB2    1 
ATOM   23463 H HB3    . LYS D 1 614 ? 179.084 206.519 202.224 1.00 84.26  ? 614 LYS D HB3    1 
ATOM   23464 H HG2    . LYS D 1 614 ? 179.630 206.055 204.441 1.00 91.74  ? 614 LYS D HG2    1 
ATOM   23465 H HG3    . LYS D 1 614 ? 179.998 204.843 203.487 1.00 91.70  ? 614 LYS D HG3    1 
ATOM   23466 H HD2    . LYS D 1 614 ? 182.232 205.360 203.632 1.00 93.79  ? 614 LYS D HD2    1 
ATOM   23467 H HD3    . LYS D 1 614 ? 181.899 206.677 204.476 1.00 93.53  ? 614 LYS D HD3    1 
ATOM   23468 H HE2    . LYS D 1 614 ? 181.299 205.488 206.284 1.00 101.71 ? 614 LYS D HE2    1 
ATOM   23469 H HE3    . LYS D 1 614 ? 181.106 204.156 205.442 1.00 100.27 ? 614 LYS D HE3    1 
ATOM   23470 H HZ1    . LYS D 1 614 ? 182.986 204.096 206.754 1.00 109.76 ? 614 LYS D HZ1    1 
ATOM   23471 H HZ2    . LYS D 1 614 ? 183.570 205.199 206.014 1.00 109.55 ? 614 LYS D HZ2    1 
ATOM   23472 H HZ3    . LYS D 1 614 ? 183.338 203.924 205.359 1.00 108.95 ? 614 LYS D HZ3    1 
ATOM   23473 N N      . MET D 1 615 ? 179.988 204.471 200.192 1.00 83.70  ? 615 MET D N      1 
ATOM   23474 C CA     . MET D 1 615 ? 180.057 203.103 199.675 1.00 80.40  ? 615 MET D CA     1 
ATOM   23475 C C      . MET D 1 615 ? 181.274 202.877 198.784 1.00 81.77  ? 615 MET D C      1 
ATOM   23476 O O      . MET D 1 615 ? 181.994 201.887 198.950 1.00 83.94  ? 615 MET D O      1 
ATOM   23477 C CB     . MET D 1 615 ? 178.785 202.756 198.898 1.00 78.85  ? 615 MET D CB     1 
ATOM   23478 C CG     . MET D 1 615 ? 177.558 202.531 199.749 1.00 84.27  ? 615 MET D CG     1 
ATOM   23479 S SD     . MET D 1 615 ? 176.131 202.060 198.760 1.00 78.68  ? 615 MET D SD     1 
ATOM   23480 C CE     . MET D 1 615 ? 174.899 201.813 200.031 1.00 82.15  ? 615 MET D CE     1 
ATOM   23481 H H      . MET D 1 615 ? 179.278 204.906 199.973 1.00 82.94  ? 615 MET D H      1 
ATOM   23482 H HA     . MET D 1 615 ? 180.112 202.491 200.427 1.00 81.21  ? 615 MET D HA     1 
ATOM   23483 H HB2    . MET D 1 615 ? 178.587 203.480 198.282 1.00 80.24  ? 615 MET D HB2    1 
ATOM   23484 H HB3    . MET D 1 615 ? 178.944 201.939 198.397 1.00 78.82  ? 615 MET D HB3    1 
ATOM   23485 H HG2    . MET D 1 615 ? 177.736 201.814 200.380 1.00 83.52  ? 615 MET D HG2    1 
ATOM   23486 H HG3    . MET D 1 615 ? 177.342 203.349 200.224 1.00 83.26  ? 615 MET D HG3    1 
ATOM   23487 H HE1    . MET D 1 615 ? 174.062 201.549 199.614 1.00 80.21  ? 615 MET D HE1    1 
ATOM   23488 H HE2    . MET D 1 615 ? 174.778 202.642 200.522 1.00 82.68  ? 615 MET D HE2    1 
ATOM   23489 H HE3    . MET D 1 615 ? 175.202 201.114 200.633 1.00 81.34  ? 615 MET D HE3    1 
ATOM   23490 N N      . LYS D 1 616 ? 181.542 203.788 197.848 1.00 84.13  ? 616 LYS D N      1 
ATOM   23491 C CA     . LYS D 1 616 ? 182.722 203.622 197.001 1.00 86.09  ? 616 LYS D CA     1 
ATOM   23492 C C      . LYS D 1 616 ? 184.010 203.626 197.813 1.00 89.44  ? 616 LYS D C      1 
ATOM   23493 O O      . LYS D 1 616 ? 184.923 202.838 197.542 1.00 91.43  ? 616 LYS D O      1 
ATOM   23494 C CB     . LYS D 1 616 ? 182.765 204.695 195.911 1.00 89.21  ? 616 LYS D CB     1 
ATOM   23495 C CG     . LYS D 1 616 ? 181.765 204.442 194.777 1.00 88.72  ? 616 LYS D CG     1 
ATOM   23496 C CD     . LYS D 1 616 ? 182.135 205.151 193.470 1.00 88.94  ? 616 LYS D CD     1 
ATOM   23497 C CE     . LYS D 1 616 ? 183.389 204.547 192.838 1.00 96.96  ? 616 LYS D CE     1 
ATOM   23498 N NZ     . LYS D 1 616 ? 183.765 205.209 191.555 1.00 97.66  ? 616 LYS D NZ     1 
ATOM   23499 H H      . LYS D 1 616 ? 181.052 204.471 197.665 1.00 84.36  ? 616 LYS D H      1 
ATOM   23500 H HA     . LYS D 1 616 ? 182.665 202.760 196.558 1.00 85.29  ? 616 LYS D HA     1 
ATOM   23501 H HB2    . LYS D 1 616 ? 182.556 205.557 196.306 1.00 86.87  ? 616 LYS D HB2    1 
ATOM   23502 H HB3    . LYS D 1 616 ? 183.659 204.717 195.534 1.00 90.10  ? 616 LYS D HB3    1 
ATOM   23503 H HG2    . LYS D 1 616 ? 181.731 203.489 194.595 1.00 86.05  ? 616 LYS D HG2    1 
ATOM   23504 H HG3    . LYS D 1 616 ? 180.888 204.757 195.051 1.00 84.40  ? 616 LYS D HG3    1 
ATOM   23505 H HD2    . LYS D 1 616 ? 181.404 205.052 192.838 1.00 83.34  ? 616 LYS D HD2    1 
ATOM   23506 H HD3    . LYS D 1 616 ? 182.302 206.091 193.646 1.00 88.27  ? 616 LYS D HD3    1 
ATOM   23507 H HE2    . LYS D 1 616 ? 184.137 204.648 193.447 1.00 94.80  ? 616 LYS D HE2    1 
ATOM   23508 H HE3    . LYS D 1 616 ? 183.234 203.606 192.657 1.00 88.76  ? 616 LYS D HE3    1 
ATOM   23509 H HZ1    . LYS D 1 616 ? 183.845 206.088 191.674 1.00 94.77  ? 616 LYS D HZ1    1 
ATOM   23510 H HZ2    . LYS D 1 616 ? 184.542 204.885 191.262 1.00 92.56  ? 616 LYS D HZ2    1 
ATOM   23511 H HZ3    . LYS D 1 616 ? 183.140 205.055 190.940 1.00 90.29  ? 616 LYS D HZ3    1 
ATOM   23512 N N      . PHE D 1 617 ? 184.108 204.493 198.814 1.00 90.69  ? 617 PHE D N      1 
ATOM   23513 C CA     . PHE D 1 617 ? 185.270 204.453 199.694 1.00 91.12  ? 617 PHE D CA     1 
ATOM   23514 C C      . PHE D 1 617 ? 185.347 203.150 200.485 1.00 94.22  ? 617 PHE D C      1 
ATOM   23515 O O      . PHE D 1 617 ? 186.439 202.614 200.695 1.00 98.05  ? 617 PHE D O      1 
ATOM   23516 C CB     . PHE D 1 617 ? 185.253 205.651 200.637 1.00 90.69  ? 617 PHE D CB     1 
ATOM   23517 C CG     . PHE D 1 617 ? 186.433 205.701 201.548 1.00 96.19  ? 617 PHE D CG     1 
ATOM   23518 C CD1    . PHE D 1 617 ? 187.678 206.049 201.070 1.00 99.62  ? 617 PHE D CD1    1 
ATOM   23519 C CD2    . PHE D 1 617 ? 186.300 205.379 202.884 1.00 98.85  ? 617 PHE D CD2    1 
ATOM   23520 C CE1    . PHE D 1 617 ? 188.770 206.084 201.910 1.00 100.29 ? 617 PHE D CE1    1 
ATOM   23521 C CE2    . PHE D 1 617 ? 187.386 205.410 203.727 1.00 101.47 ? 617 PHE D CE2    1 
ATOM   23522 C CZ     . PHE D 1 617 ? 188.623 205.762 203.239 1.00 102.48 ? 617 PHE D CZ     1 
ATOM   23523 H H      . PHE D 1 617 ? 183.526 205.099 199.004 1.00 88.63  ? 617 PHE D H      1 
ATOM   23524 H HA     . PHE D 1 617 ? 186.073 204.517 199.153 1.00 91.63  ? 617 PHE D HA     1 
ATOM   23525 H HB2    . PHE D 1 617 ? 185.253 206.465 200.106 1.00 90.48  ? 617 PHE D HB2    1 
ATOM   23526 H HB3    . PHE D 1 617 ? 184.450 205.614 201.182 1.00 91.03  ? 617 PHE D HB3    1 
ATOM   23527 H HD1    . PHE D 1 617 ? 187.783 206.258 200.168 1.00 98.25  ? 617 PHE D HD1    1 
ATOM   23528 H HD2    . PHE D 1 617 ? 185.466 205.129 203.216 1.00 98.07  ? 617 PHE D HD2    1 
ATOM   23529 H HE1    . PHE D 1 617 ? 189.608 206.317 201.576 1.00 99.24  ? 617 PHE D HE1    1 
ATOM   23530 H HE2    . PHE D 1 617 ? 187.285 205.188 204.626 1.00 100.92 ? 617 PHE D HE2    1 
ATOM   23531 H HZ     . PHE D 1 617 ? 189.361 205.781 203.808 1.00 102.07 ? 617 PHE D HZ     1 
ATOM   23532 N N      . ASN D 1 618 ? 184.210 202.622 200.935 1.00 93.41  ? 618 ASN D N      1 
ATOM   23533 C CA     . ASN D 1 618 ? 184.215 201.298 201.555 1.00 93.65  ? 618 ASN D CA     1 
ATOM   23534 C C      . ASN D 1 618 ? 184.755 200.218 200.617 1.00 99.13  ? 618 ASN D C      1 
ATOM   23535 O O      . ASN D 1 618 ? 185.614 199.422 201.011 1.00 100.65 ? 618 ASN D O      1 
ATOM   23536 C CB     . ASN D 1 618 ? 182.808 200.935 202.020 1.00 93.85  ? 618 ASN D CB     1 
ATOM   23537 C CG     . ASN D 1 618 ? 182.392 201.694 203.252 1.00 99.08  ? 618 ASN D CG     1 
ATOM   23538 O OD1    . ASN D 1 618 ? 183.187 202.419 203.845 1.00 100.69 ? 618 ASN D OD1    1 
ATOM   23539 N ND2    . ASN D 1 618 ? 181.148 201.499 203.675 1.00 102.19 ? 618 ASN D ND2    1 
ATOM   23540 H H      . ASN D 1 618 ? 183.438 203.002 200.898 1.00 92.02  ? 618 ASN D H      1 
ATOM   23541 H HA     . ASN D 1 618 ? 184.791 201.320 202.337 1.00 94.55  ? 618 ASN D HA     1 
ATOM   23542 H HB2    . ASN D 1 618 ? 182.175 201.138 201.313 1.00 91.90  ? 618 ASN D HB2    1 
ATOM   23543 H HB3    . ASN D 1 618 ? 182.779 199.987 202.231 1.00 95.88  ? 618 ASN D HB3    1 
ATOM   23544 H HD21   . ASN D 1 618 ? 180.862 201.909 204.377 1.00 100.70 ? 618 ASN D HD21   1 
ATOM   23545 H HD22   . ASN D 1 618 ? 180.617 200.986 203.231 1.00 98.50  ? 618 ASN D HD22   1 
ATOM   23546 N N      . VAL D 1 619 ? 184.277 200.174 199.370 1.00 98.47  ? 619 VAL D N      1 
ATOM   23547 C CA     . VAL D 1 619 ? 184.825 199.213 198.409 1.00 93.15  ? 619 VAL D CA     1 
ATOM   23548 C C      . VAL D 1 619 ? 186.306 199.463 198.188 1.00 92.42  ? 619 VAL D C      1 
ATOM   23549 O O      . VAL D 1 619 ? 187.113 198.528 198.168 1.00 93.19  ? 619 VAL D O      1 
ATOM   23550 C CB     . VAL D 1 619 ? 184.053 199.258 197.077 1.00 87.68  ? 619 VAL D CB     1 
ATOM   23551 C CG1    . VAL D 1 619 ? 184.710 198.347 196.045 1.00 81.71  ? 619 VAL D CG1    1 
ATOM   23552 C CG2    . VAL D 1 619 ? 182.622 198.833 197.274 1.00 86.30  ? 619 VAL D CG2    1 
ATOM   23553 H H      . VAL D 1 619 ? 183.655 200.683 199.061 1.00 94.11  ? 619 VAL D H      1 
ATOM   23554 H HA     . VAL D 1 619 ? 184.730 198.317 198.772 1.00 93.49  ? 619 VAL D HA     1 
ATOM   23555 H HB     . VAL D 1 619 ? 184.060 200.165 196.731 1.00 89.02  ? 619 VAL D HB     1 
ATOM   23556 H HG11   . VAL D 1 619 ? 185.592 198.685 195.821 1.00 86.01  ? 619 VAL D HG11   1 
ATOM   23557 H HG12   . VAL D 1 619 ? 184.158 198.337 195.246 1.00 81.90  ? 619 VAL D HG12   1 
ATOM   23558 H HG13   . VAL D 1 619 ? 184.778 197.448 196.406 1.00 83.85  ? 619 VAL D HG13   1 
ATOM   23559 H HG21   . VAL D 1 619 ? 182.135 198.986 196.447 1.00 83.11  ? 619 VAL D HG21   1 
ATOM   23560 H HG22   . VAL D 1 619 ? 182.227 199.353 197.992 1.00 88.13  ? 619 VAL D HG22   1 
ATOM   23561 H HG23   . VAL D 1 619 ? 182.603 197.888 197.497 1.00 86.77  ? 619 VAL D HG23   1 
ATOM   23562 N N      . ALA D 1 620 ? 186.689 200.725 198.026 1.00 89.84  ? 620 ALA D N      1 
ATOM   23563 C CA     . ALA D 1 620 ? 188.092 201.042 197.801 1.00 94.03  ? 620 ALA D CA     1 
ATOM   23564 C C      . ALA D 1 620 ? 188.971 200.578 198.958 1.00 98.81  ? 620 ALA D C      1 
ATOM   23565 O O      . ALA D 1 620 ? 190.077 200.072 198.738 1.00 99.40  ? 620 ALA D O      1 
ATOM   23566 C CB     . ALA D 1 620 ? 188.243 202.546 197.582 1.00 95.51  ? 620 ALA D CB     1 
ATOM   23567 H H      . ALA D 1 620 ? 186.159 201.404 198.017 1.00 91.55  ? 620 ALA D H      1 
ATOM   23568 H HA     . ALA D 1 620 ? 188.395 200.590 196.996 1.00 93.11  ? 620 ALA D HA     1 
ATOM   23569 H HB1    . ALA D 1 620 ? 187.960 203.012 198.386 1.00 94.27  ? 620 ALA D HB1    1 
ATOM   23570 H HB2    . ALA D 1 620 ? 187.684 202.811 196.833 1.00 93.82  ? 620 ALA D HB2    1 
ATOM   23571 H HB3    . ALA D 1 620 ? 189.172 202.749 197.390 1.00 96.65  ? 620 ALA D HB3    1 
ATOM   23572 N N      . MET D 1 621 ? 188.497 200.726 200.190 1.00 99.77  ? 621 MET D N      1 
ATOM   23573 C CA     . MET D 1 621 ? 189.232 200.252 201.359 1.00 97.88  ? 621 MET D CA     1 
ATOM   23574 C C      . MET D 1 621 ? 189.108 198.752 201.593 1.00 97.19  ? 621 MET D C      1 
ATOM   23575 O O      . MET D 1 621 ? 189.682 198.250 202.563 1.00 95.81  ? 621 MET D O      1 
ATOM   23576 C CB     . MET D 1 621 ? 188.774 201.006 202.605 1.00 97.17  ? 621 MET D CB     1 
ATOM   23577 C CG     . MET D 1 621 ? 189.073 202.495 202.563 1.00 103.33 ? 621 MET D CG     1 
ATOM   23578 S SD     . MET D 1 621 ? 190.824 202.870 202.370 1.00 117.90 ? 621 MET D SD     1 
ATOM   23579 C CE     . MET D 1 621 ? 190.919 203.241 200.620 1.00 102.88 ? 621 MET D CE     1 
ATOM   23580 H H      . MET D 1 621 ? 187.756 201.121 200.378 1.00 98.34  ? 621 MET D H      1 
ATOM   23581 H HA     . MET D 1 621 ? 190.173 200.452 201.227 1.00 98.96  ? 621 MET D HA     1 
ATOM   23582 H HB2    . MET D 1 621 ? 187.813 200.899 202.701 1.00 98.34  ? 621 MET D HB2    1 
ATOM   23583 H HB3    . MET D 1 621 ? 189.225 200.635 203.381 1.00 97.64  ? 621 MET D HB3    1 
ATOM   23584 H HG2    . MET D 1 621 ? 188.601 202.892 201.813 1.00 101.25 ? 621 MET D HG2    1 
ATOM   23585 H HG3    . MET D 1 621 ? 188.773 202.899 203.393 1.00 102.08 ? 621 MET D HG3    1 
ATOM   23586 H HE1    . MET D 1 621 ? 190.730 202.437 200.111 1.00 101.29 ? 621 MET D HE1    1 
ATOM   23587 H HE2    . MET D 1 621 ? 191.815 203.558 200.415 1.00 104.23 ? 621 MET D HE2    1 
ATOM   23588 H HE3    . MET D 1 621 ? 190.272 203.933 200.406 1.00 101.64 ? 621 MET D HE3    1 
ATOM   23589 N N      . GLY D 1 622 ? 188.375 198.029 200.754 1.00 96.07  ? 622 GLY D N      1 
ATOM   23590 C CA     . GLY D 1 622 ? 188.274 196.591 200.914 1.00 97.51  ? 622 GLY D CA     1 
ATOM   23591 C C      . GLY D 1 622 ? 187.539 196.142 202.155 1.00 101.62 ? 622 GLY D C      1 
ATOM   23592 O O      . GLY D 1 622 ? 187.751 195.019 202.619 1.00 104.60 ? 622 GLY D O      1 
ATOM   23593 H H      . GLY D 1 622 ? 187.935 198.347 200.087 1.00 96.39  ? 622 GLY D H      1 
ATOM   23594 H HA2    . GLY D 1 622 ? 187.821 196.216 200.142 1.00 96.84  ? 622 GLY D HA2    1 
ATOM   23595 H HA3    . GLY D 1 622 ? 189.170 196.214 200.946 1.00 96.82  ? 622 GLY D HA3    1 
ATOM   23596 N N      . ILE D 1 623 ? 186.692 197.000 202.715 1.00 98.54  ? 623 ILE D N      1 
ATOM   23597 C CA     . ILE D 1 623 ? 185.776 196.644 203.795 1.00 95.34  ? 623 ILE D CA     1 
ATOM   23598 C C      . ILE D 1 623 ? 184.396 196.369 203.206 1.00 97.15  ? 623 ILE D C      1 
ATOM   23599 O O      . ILE D 1 623 ? 184.199 196.493 201.994 1.00 104.23 ? 623 ILE D O      1 
ATOM   23600 C CB     . ILE D 1 623 ? 185.760 197.743 204.867 1.00 95.58  ? 623 ILE D CB     1 
ATOM   23601 C CG1    . ILE D 1 623 ? 185.374 199.091 204.249 1.00 96.83  ? 623 ILE D CG1    1 
ATOM   23602 C CG2    . ILE D 1 623 ? 187.118 197.802 205.548 1.00 97.41  ? 623 ILE D CG2    1 
ATOM   23603 C CD1    . ILE D 1 623 ? 185.192 200.199 205.263 1.00 94.64  ? 623 ILE D CD1    1 
ATOM   23604 H H      . ILE D 1 623 ? 186.532 197.773 202.377 1.00 98.06  ? 623 ILE D H      1 
ATOM   23605 H HA     . ILE D 1 623 ? 186.086 195.825 204.216 1.00 97.19  ? 623 ILE D HA     1 
ATOM   23606 H HB     . ILE D 1 623 ? 185.093 197.510 205.533 1.00 96.24  ? 623 ILE D HB     1 
ATOM   23607 H HG12   . ILE D 1 623 ? 186.079 199.367 203.640 1.00 97.40  ? 623 ILE D HG12   1 
ATOM   23608 H HG13   . ILE D 1 623 ? 184.539 198.994 203.763 1.00 97.37  ? 623 ILE D HG13   1 
ATOM   23609 H HG21   . ILE D 1 623 ? 187.055 198.359 206.340 1.00 97.49  ? 623 ILE D HG21   1 
ATOM   23610 H HG22   . ILE D 1 623 ? 187.379 196.901 205.802 1.00 97.63  ? 623 ILE D HG22   1 
ATOM   23611 H HG23   . ILE D 1 623 ? 187.770 198.171 204.932 1.00 96.90  ? 623 ILE D HG23   1 
ATOM   23612 H HD11   . ILE D 1 623 ? 186.015 200.300 205.770 1.00 96.58  ? 623 ILE D HD11   1 
ATOM   23613 H HD12   . ILE D 1 623 ? 184.464 199.967 205.861 1.00 94.97  ? 623 ILE D HD12   1 
ATOM   23614 H HD13   . ILE D 1 623 ? 184.992 201.026 204.798 1.00 95.63  ? 623 ILE D HD13   1 
ATOM   23615 N N      . GLY D 1 624 ? 183.434 195.992 204.043 1.00 88.21  ? 624 GLY D N      1 
ATOM   23616 C CA     . GLY D 1 624 ? 182.095 195.722 203.541 1.00 87.61  ? 624 GLY D CA     1 
ATOM   23617 C C      . GLY D 1 624 ? 181.432 196.981 203.006 1.00 88.86  ? 624 GLY D C      1 
ATOM   23618 O O      . GLY D 1 624 ? 181.540 198.061 203.586 1.00 91.37  ? 624 GLY D O      1 
ATOM   23619 H H      . GLY D 1 624 ? 183.527 195.897 204.893 1.00 91.34  ? 624 GLY D H      1 
ATOM   23620 H HA2    . GLY D 1 624 ? 182.138 195.063 202.828 1.00 89.60  ? 624 GLY D HA2    1 
ATOM   23621 H HA3    . GLY D 1 624 ? 181.546 195.365 204.258 1.00 88.66  ? 624 GLY D HA3    1 
ATOM   23622 N N      . VAL D 1 625 ? 180.743 196.838 201.871 1.00 86.55  ? 625 VAL D N      1 
ATOM   23623 C CA     . VAL D 1 625 ? 180.181 198.011 201.203 1.00 89.13  ? 625 VAL D CA     1 
ATOM   23624 C C      . VAL D 1 625 ? 179.248 198.778 202.129 1.00 90.41  ? 625 VAL D C      1 
ATOM   23625 O O      . VAL D 1 625 ? 179.278 200.013 202.174 1.00 93.89  ? 625 VAL D O      1 
ATOM   23626 C CB     . VAL D 1 625 ? 179.437 197.613 199.913 1.00 93.99  ? 625 VAL D CB     1 
ATOM   23627 C CG1    . VAL D 1 625 ? 179.128 198.857 199.087 1.00 92.62  ? 625 VAL D CG1    1 
ATOM   23628 C CG2    . VAL D 1 625 ? 180.234 196.630 199.081 1.00 94.86  ? 625 VAL D CG2    1 
ATOM   23629 H H      . VAL D 1 625 ? 180.701 196.106 201.425 1.00 89.81  ? 625 VAL D H      1 
ATOM   23630 H HA     . VAL D 1 625 ? 180.907 198.605 200.954 1.00 91.50  ? 625 VAL D HA     1 
ATOM   23631 H HB     . VAL D 1 625 ? 178.592 197.195 200.149 1.00 90.43  ? 625 VAL D HB     1 
ATOM   23632 H HG11   . VAL D 1 625 ? 178.444 199.377 199.540 1.00 88.33  ? 625 VAL D HG11   1 
ATOM   23633 H HG12   . VAL D 1 625 ? 179.937 199.386 198.995 1.00 89.07  ? 625 VAL D HG12   1 
ATOM   23634 H HG13   . VAL D 1 625 ? 178.810 198.588 198.210 1.00 85.45  ? 625 VAL D HG13   1 
ATOM   23635 H HG21   . VAL D 1 625 ? 180.270 195.772 199.532 1.00 93.04  ? 625 VAL D HG21   1 
ATOM   23636 H HG22   . VAL D 1 625 ? 179.790 196.525 198.222 1.00 88.67  ? 625 VAL D HG22   1 
ATOM   23637 H HG23   . VAL D 1 625 ? 181.127 196.982 198.944 1.00 93.79  ? 625 VAL D HG23   1 
ATOM   23638 N N      . LEU D 1 626 ? 178.425 198.071 202.893 1.00 85.93  ? 626 LEU D N      1 
ATOM   23639 C CA     . LEU D 1 626 ? 177.429 198.732 203.725 1.00 88.19  ? 626 LEU D CA     1 
ATOM   23640 C C      . LEU D 1 626 ? 177.974 199.256 205.048 1.00 94.90  ? 626 LEU D C      1 
ATOM   23641 O O      . LEU D 1 626 ? 177.199 199.819 205.828 1.00 103.02 ? 626 LEU D O      1 
ATOM   23642 C CB     . LEU D 1 626 ? 176.255 197.783 203.977 1.00 82.68  ? 626 LEU D CB     1 
ATOM   23643 C CG     . LEU D 1 626 ? 175.629 197.171 202.721 1.00 76.95  ? 626 LEU D CG     1 
ATOM   23644 C CD1    . LEU D 1 626 ? 174.414 196.354 203.076 1.00 77.35  ? 626 LEU D CD1    1 
ATOM   23645 C CD2    . LEU D 1 626 ? 175.227 198.253 201.742 1.00 82.92  ? 626 LEU D CD2    1 
ATOM   23646 H H      . LEU D 1 626 ? 178.395 197.211 202.915 1.00 86.44  ? 626 LEU D H      1 
ATOM   23647 H HA     . LEU D 1 626 ? 177.083 199.500 203.240 1.00 88.69  ? 626 LEU D HA     1 
ATOM   23648 H HB2    . LEU D 1 626 ? 176.564 197.051 204.534 1.00 85.29  ? 626 LEU D HB2    1 
ATOM   23649 H HB3    . LEU D 1 626 ? 175.556 198.272 204.442 1.00 85.05  ? 626 LEU D HB3    1 
ATOM   23650 H HG     . LEU D 1 626 ? 176.273 196.590 202.286 1.00 78.93  ? 626 LEU D HG     1 
ATOM   23651 H HD11   . LEU D 1 626 ? 174.674 195.655 203.698 1.00 77.52  ? 626 LEU D HD11   1 
ATOM   23652 H HD12   . LEU D 1 626 ? 173.750 196.933 203.486 1.00 80.31  ? 626 LEU D HD12   1 
ATOM   23653 H HD13   . LEU D 1 626 ? 174.052 195.958 202.266 1.00 77.00  ? 626 LEU D HD13   1 
ATOM   23654 H HD21   . LEU D 1 626 ? 174.724 197.848 201.015 1.00 80.35  ? 626 LEU D HD21   1 
ATOM   23655 H HD22   . LEU D 1 626 ? 176.021 198.687 201.391 1.00 84.01  ? 626 LEU D HD22   1 
ATOM   23656 H HD23   . LEU D 1 626 ? 174.669 198.902 202.201 1.00 84.80  ? 626 LEU D HD23   1 
ATOM   23657 N N      . ASP D 1 627 ? 179.263 199.102 205.331 1.00 87.60  ? 627 ASP D N      1 
ATOM   23658 C CA     . ASP D 1 627 ? 179.765 199.427 206.664 1.00 90.22  ? 627 ASP D CA     1 
ATOM   23659 C C      . ASP D 1 627 ? 179.627 200.912 206.992 1.00 85.07  ? 627 ASP D C      1 
ATOM   23660 O O      . ASP D 1 627 ? 180.223 201.765 206.343 1.00 87.36  ? 627 ASP D O      1 
ATOM   23661 C CB     . ASP D 1 627 ? 181.219 198.994 206.799 1.00 94.38  ? 627 ASP D CB     1 
ATOM   23662 C CG     . ASP D 1 627 ? 181.371 197.495 206.786 1.00 99.83  ? 627 ASP D CG     1 
ATOM   23663 O OD1    . ASP D 1 627 ? 180.341 196.799 206.877 1.00 92.12  ? 627 ASP D OD1    1 
ATOM   23664 O OD2    . ASP D 1 627 ? 182.515 197.009 206.686 1.00 110.06 ? 627 ASP D OD2    1 
ATOM   23665 H H      . ASP D 1 627 ? 179.841 198.745 204.803 1.00 89.58  ? 627 ASP D H      1 
ATOM   23666 H HA     . ASP D 1 627 ? 179.247 198.936 207.322 1.00 91.34  ? 627 ASP D HA     1 
ATOM   23667 H HB2    . ASP D 1 627 ? 181.729 199.356 206.057 1.00 93.82  ? 627 ASP D HB2    1 
ATOM   23668 H HB3    . ASP D 1 627 ? 181.574 199.326 207.640 1.00 94.60  ? 627 ASP D HB3    1 
ATOM   23669 N N      . LYS E 1 266 ? 130.115 152.765 177.047 1.00 72.44  ? 266 LYS E N      1 
ATOM   23670 C CA     . LYS E 1 266 ? 130.971 153.752 177.699 1.00 75.46  ? 266 LYS E CA     1 
ATOM   23671 C C      . LYS E 1 266 ? 132.334 153.851 177.020 1.00 71.53  ? 266 LYS E C      1 
ATOM   23672 O O      . LYS E 1 266 ? 132.657 153.045 176.158 1.00 74.14  ? 266 LYS E O      1 
ATOM   23673 C CB     . LYS E 1 266 ? 131.112 153.422 179.179 1.00 78.21  ? 266 LYS E CB     1 
ATOM   23674 C CG     . LYS E 1 266 ? 129.793 153.546 179.921 1.00 86.65  ? 266 LYS E CG     1 
ATOM   23675 C CD     . LYS E 1 266 ? 129.950 153.321 181.413 1.00 94.52  ? 266 LYS E CD     1 
ATOM   23676 C CE     . LYS E 1 266 ? 128.610 153.455 182.128 1.00 102.72 ? 266 LYS E CE     1 
ATOM   23677 N NZ     . LYS E 1 266 ? 128.734 153.279 183.604 1.00 104.95 ? 266 LYS E NZ     1 
ATOM   23678 H H      . LYS E 1 266 ? 130.512 152.282 176.455 1.00 72.57  ? 266 LYS E H      1 
ATOM   23679 H HA     . LYS E 1 266 ? 130.545 154.622 177.631 1.00 76.03  ? 266 LYS E HA     1 
ATOM   23680 H HB2    . LYS E 1 266 ? 131.422 152.506 179.272 1.00 78.91  ? 266 LYS E HB2    1 
ATOM   23681 H HB3    . LYS E 1 266 ? 131.747 154.033 179.585 1.00 79.18  ? 266 LYS E HB3    1 
ATOM   23682 H HG2    . LYS E 1 266 ? 129.436 154.440 179.787 1.00 86.14  ? 266 LYS E HG2    1 
ATOM   23683 H HG3    . LYS E 1 266 ? 129.169 152.885 179.580 1.00 85.23  ? 266 LYS E HG3    1 
ATOM   23684 H HD2    . LYS E 1 266 ? 130.289 152.424 181.568 1.00 93.06  ? 266 LYS E HD2    1 
ATOM   23685 H HD3    . LYS E 1 266 ? 130.561 153.981 181.777 1.00 93.23  ? 266 LYS E HD3    1 
ATOM   23686 H HE2    . LYS E 1 266 ? 128.250 154.342 181.960 1.00 100.40 ? 266 LYS E HE2    1 
ATOM   23687 H HE3    . LYS E 1 266 ? 127.998 152.780 181.791 1.00 100.68 ? 266 LYS E HE3    1 
ATOM   23688 H HZ1    . LYS E 1 266 ? 129.292 153.887 183.939 1.00 103.69 ? 266 LYS E HZ1    1 
ATOM   23689 H HZ2    . LYS E 1 266 ? 129.048 152.465 183.788 1.00 103.59 ? 266 LYS E HZ2    1 
ATOM   23690 H HZ3    . LYS E 1 266 ? 127.936 153.373 183.990 1.00 103.55 ? 266 LYS E HZ3    1 
ATOM   23691 N N      . GLN E 1 267 ? 133.129 154.843 177.417 1.00 70.25  ? 267 GLN E N      1 
ATOM   23692 C CA     . GLN E 1 267 ? 134.406 155.117 176.775 1.00 68.92  ? 267 GLN E CA     1 
ATOM   23693 C C      . GLN E 1 267 ? 135.509 155.387 177.792 1.00 65.55  ? 267 GLN E C      1 
ATOM   23694 O O      . GLN E 1 267 ? 135.258 155.777 178.932 1.00 66.12  ? 267 GLN E O      1 
ATOM   23695 C CB     . GLN E 1 267 ? 134.283 156.319 175.842 1.00 69.79  ? 267 GLN E CB     1 
ATOM   23696 C CG     . GLN E 1 267 ? 133.321 156.118 174.704 1.00 73.70  ? 267 GLN E CG     1 
ATOM   23697 C CD     . GLN E 1 267 ? 133.449 157.207 173.673 1.00 84.65  ? 267 GLN E CD     1 
ATOM   23698 O OE1    . GLN E 1 267 ? 134.210 158.153 173.856 1.00 88.04  ? 267 GLN E OE1    1 
ATOM   23699 N NE2    . GLN E 1 267 ? 132.702 157.088 172.581 1.00 89.90  ? 267 GLN E NE2    1 
ATOM   23700 H H      . GLN E 1 267 ? 132.933 155.387 178.054 1.00 72.04  ? 267 GLN E H      1 
ATOM   23701 H HA     . GLN E 1 267 ? 134.670 154.349 176.242 1.00 71.36  ? 267 GLN E HA     1 
ATOM   23702 H HB2    . GLN E 1 267 ? 133.975 157.082 176.358 1.00 71.75  ? 267 GLN E HB2    1 
ATOM   23703 H HB3    . GLN E 1 267 ? 135.156 156.510 175.463 1.00 72.52  ? 267 GLN E HB3    1 
ATOM   23704 H HG2    . GLN E 1 267 ? 133.510 155.269 174.271 1.00 75.02  ? 267 GLN E HG2    1 
ATOM   23705 H HG3    . GLN E 1 267 ? 132.411 156.124 175.044 1.00 74.12  ? 267 GLN E HG3    1 
ATOM   23706 H HE21   . GLN E 1 267 ? 132.175 156.414 172.487 1.00 86.93  ? 267 GLN E HE21   1 
ATOM   23707 H HE22   . GLN E 1 267 ? 132.737 157.696 171.970 1.00 88.74  ? 267 GLN E HE22   1 
ATOM   23708 N N      . VAL E 1 268 ? 136.749 155.185 177.334 1.00 60.34  ? 268 VAL E N      1 
ATOM   23709 C CA     . VAL E 1 268 ? 137.935 155.412 178.157 1.00 58.53  ? 268 VAL E CA     1 
ATOM   23710 C C      . VAL E 1 268 ? 137.990 156.860 178.613 1.00 59.62  ? 268 VAL E C      1 
ATOM   23711 O O      . VAL E 1 268 ? 137.794 157.786 177.818 1.00 62.01  ? 268 VAL E O      1 
ATOM   23712 C CB     . VAL E 1 268 ? 139.204 155.052 177.372 1.00 58.92  ? 268 VAL E CB     1 
ATOM   23713 C CG1    . VAL E 1 268 ? 140.425 155.175 178.259 1.00 59.95  ? 268 VAL E CG1    1 
ATOM   23714 C CG2    . VAL E 1 268 ? 139.118 153.657 176.809 1.00 61.67  ? 268 VAL E CG2    1 
ATOM   23715 H H      . VAL E 1 268 ? 136.923 154.932 176.531 1.00 62.69  ? 268 VAL E H      1 
ATOM   23716 H HA     . VAL E 1 268 ? 137.892 154.845 178.945 1.00 59.77  ? 268 VAL E HA     1 
ATOM   23717 H HB     . VAL E 1 268 ? 139.305 155.672 176.632 1.00 59.31  ? 268 VAL E HB     1 
ATOM   23718 H HG11   . VAL E 1 268 ? 140.554 156.107 178.501 1.00 60.15  ? 268 VAL E HG11   1 
ATOM   23719 H HG12   . VAL E 1 268 ? 140.293 154.641 179.059 1.00 59.84  ? 268 VAL E HG12   1 
ATOM   23720 H HG13   . VAL E 1 268 ? 141.201 154.854 177.772 1.00 60.01  ? 268 VAL E HG13   1 
ATOM   23721 H HG21   . VAL E 1 268 ? 138.366 153.591 176.201 1.00 62.25  ? 268 VAL E HG21   1 
ATOM   23722 H HG22   . VAL E 1 268 ? 139.015 153.028 177.541 1.00 62.46  ? 268 VAL E HG22   1 
ATOM   23723 H HG23   . VAL E 1 268 ? 139.942 153.470 176.330 1.00 61.08  ? 268 VAL E HG23   1 
ATOM   23724 N N      . SER E 1 269 ? 138.275 157.070 179.892 1.00 58.68  ? 269 SER E N      1 
ATOM   23725 C CA     . SER E 1 269 ? 138.516 158.407 180.418 1.00 59.05  ? 269 SER E CA     1 
ATOM   23726 C C      . SER E 1 269 ? 140.015 158.635 180.578 1.00 57.69  ? 269 SER E C      1 
ATOM   23727 O O      . SER E 1 269 ? 140.678 157.945 181.358 1.00 56.59  ? 269 SER E O      1 
ATOM   23728 C CB     . SER E 1 269 ? 137.793 158.606 181.747 1.00 60.31  ? 269 SER E CB     1 
ATOM   23729 O OG     . SER E 1 269 ? 137.932 159.938 182.198 1.00 60.96  ? 269 SER E OG     1 
ATOM   23730 H H      . SER E 1 269 ? 138.400 156.440 180.467 1.00 59.36  ? 269 SER E H      1 
ATOM   23731 H HA     . SER E 1 269 ? 138.177 159.068 179.793 1.00 59.13  ? 269 SER E HA     1 
ATOM   23732 H HB2    . SER E 1 269 ? 136.849 158.411 181.628 1.00 59.79  ? 269 SER E HB2    1 
ATOM   23733 H HB3    . SER E 1 269 ? 138.175 158.007 182.410 1.00 59.94  ? 269 SER E HB3    1 
ATOM   23734 H HG     . SER E 1 269 ? 137.238 160.377 182.020 1.00 60.22  ? 269 SER E HG     1 
ATOM   23735 N N      . TRP E 1 270 ? 140.536 159.612 179.841 1.00 57.75  ? 270 TRP E N      1 
ATOM   23736 C CA     . TRP E 1 270 ? 141.963 159.908 179.838 1.00 58.58  ? 270 TRP E CA     1 
ATOM   23737 C C      . TRP E 1 270 ? 142.402 160.650 181.096 1.00 57.27  ? 270 TRP E C      1 
ATOM   23738 O O      . TRP E 1 270 ? 143.572 160.571 181.481 1.00 56.70  ? 270 TRP E O      1 
ATOM   23739 C CB     . TRP E 1 270 ? 142.308 160.749 178.609 1.00 58.60  ? 270 TRP E CB     1 
ATOM   23740 C CG     . TRP E 1 270 ? 142.148 160.069 177.281 1.00 56.09  ? 270 TRP E CG     1 
ATOM   23741 C CD1    . TRP E 1 270 ? 141.117 159.284 176.880 1.00 58.56  ? 270 TRP E CD1    1 
ATOM   23742 C CD2    . TRP E 1 270 ? 143.027 160.181 176.155 1.00 58.92  ? 270 TRP E CD2    1 
ATOM   23743 N NE1    . TRP E 1 270 ? 141.305 158.883 175.581 1.00 59.69  ? 270 TRP E NE1    1 
ATOM   23744 C CE2    . TRP E 1 270 ? 142.476 159.416 175.118 1.00 58.94  ? 270 TRP E CE2    1 
ATOM   23745 C CE3    . TRP E 1 270 ? 144.234 160.846 175.932 1.00 59.84  ? 270 TRP E CE3    1 
ATOM   23746 C CZ2    . TRP E 1 270 ? 143.092 159.290 173.880 1.00 57.20  ? 270 TRP E CZ2    1 
ATOM   23747 C CZ3    . TRP E 1 270 ? 144.844 160.715 174.705 1.00 57.34  ? 270 TRP E CZ3    1 
ATOM   23748 C CH2    . TRP E 1 270 ? 144.272 159.949 173.695 1.00 56.70  ? 270 TRP E CH2    1 
ATOM   23749 H H      . TRP E 1 270 ? 140.079 160.097 179.296 1.00 58.00  ? 270 TRP E H      1 
ATOM   23750 H HA     . TRP E 1 270 ? 142.464 159.078 179.788 1.00 58.30  ? 270 TRP E HA     1 
ATOM   23751 H HB2    . TRP E 1 270 ? 141.736 161.534 178.605 1.00 58.93  ? 270 TRP E HB2    1 
ATOM   23752 H HB3    . TRP E 1 270 ? 143.236 161.028 178.681 1.00 58.54  ? 270 TRP E HB3    1 
ATOM   23753 H HD1    . TRP E 1 270 ? 140.385 159.054 177.407 1.00 59.01  ? 270 TRP E HD1    1 
ATOM   23754 H HE1    . TRP E 1 270 ? 140.785 158.358 175.138 1.00 59.30  ? 270 TRP E HE1    1 
ATOM   23755 H HE3    . TRP E 1 270 ? 144.625 161.360 176.602 1.00 59.42  ? 270 TRP E HE3    1 
ATOM   23756 H HZ2    . TRP E 1 270 ? 142.714 158.777 173.200 1.00 57.41  ? 270 TRP E HZ2    1 
ATOM   23757 H HZ3    . TRP E 1 270 ? 145.647 161.159 174.542 1.00 57.35  ? 270 TRP E HZ3    1 
ATOM   23758 H HH2    . TRP E 1 270 ? 144.704 159.887 172.871 1.00 57.57  ? 270 TRP E HH2    1 
ATOM   23759 N N      . LYS E 1 271 ? 141.484 161.361 181.748 1.00 57.68  ? 271 LYS E N      1 
ATOM   23760 C CA     . LYS E 1 271 ? 141.791 162.001 183.025 1.00 56.17  ? 271 LYS E CA     1 
ATOM   23761 C C      . LYS E 1 271 ? 142.175 160.991 184.100 1.00 55.20  ? 271 LYS E C      1 
ATOM   23762 O O      . LYS E 1 271 ? 143.103 161.231 184.878 1.00 55.32  ? 271 LYS E O      1 
ATOM   23763 C CB     . LYS E 1 271 ? 140.604 162.852 183.476 1.00 55.45  ? 271 LYS E CB     1 
ATOM   23764 C CG     . LYS E 1 271 ? 140.879 163.691 184.709 1.00 54.26  ? 271 LYS E CG     1 
ATOM   23765 C CD     . LYS E 1 271 ? 139.758 164.670 184.973 1.00 52.59  ? 271 LYS E CD     1 
ATOM   23766 C CE     . LYS E 1 271 ? 140.037 165.525 186.190 1.00 57.64  ? 271 LYS E CE     1 
ATOM   23767 N NZ     . LYS E 1 271 ? 139.817 164.794 187.470 1.00 66.24  ? 271 LYS E NZ     1 
ATOM   23768 H H      . LYS E 1 271 ? 140.676 161.480 181.477 1.00 57.38  ? 271 LYS E H      1 
ATOM   23769 H HA     . LYS E 1 271 ? 142.549 162.597 182.902 1.00 56.26  ? 271 LYS E HA     1 
ATOM   23770 H HB2    . LYS E 1 271 ? 140.365 163.457 182.755 1.00 56.10  ? 271 LYS E HB2    1 
ATOM   23771 H HB3    . LYS E 1 271 ? 139.855 162.266 183.674 1.00 55.94  ? 271 LYS E HB3    1 
ATOM   23772 H HG2    . LYS E 1 271 ? 140.963 163.108 185.481 1.00 54.82  ? 271 LYS E HG2    1 
ATOM   23773 H HG3    . LYS E 1 271 ? 141.700 164.194 184.578 1.00 55.45  ? 271 LYS E HG3    1 
ATOM   23774 H HD2    . LYS E 1 271 ? 139.665 165.260 184.207 1.00 53.53  ? 271 LYS E HD2    1 
ATOM   23775 H HD3    . LYS E 1 271 ? 138.932 164.183 185.124 1.00 54.26  ? 271 LYS E HD3    1 
ATOM   23776 H HE2    . LYS E 1 271 ? 140.962 165.819 186.167 1.00 57.02  ? 271 LYS E HE2    1 
ATOM   23777 H HE3    . LYS E 1 271 ? 139.445 166.294 186.179 1.00 56.95  ? 271 LYS E HE3    1 
ATOM   23778 H HZ1    . LYS E 1 271 ? 140.416 164.142 187.561 1.00 63.36  ? 271 LYS E HZ1    1 
ATOM   23779 H HZ2    . LYS E 1 271 ? 138.999 164.440 187.483 1.00 63.71  ? 271 LYS E HZ2    1 
ATOM   23780 H HZ3    . LYS E 1 271 ? 139.896 165.356 188.158 1.00 65.24  ? 271 LYS E HZ3    1 
ATOM   23781 N N      . LEU E 1 272 ? 141.470 159.863 184.174 1.00 57.23  ? 272 LEU E N      1 
ATOM   23782 C CA     . LEU E 1 272 ? 141.774 158.865 185.199 1.00 58.94  ? 272 LEU E CA     1 
ATOM   23783 C C      . LEU E 1 272 ? 143.158 158.245 185.026 1.00 58.38  ? 272 LEU E C      1 
ATOM   23784 O O      . LEU E 1 272 ? 143.852 158.000 186.015 1.00 58.96  ? 272 LEU E O      1 
ATOM   23785 C CB     . LEU E 1 272 ? 140.703 157.779 185.195 1.00 59.44  ? 272 LEU E CB     1 
ATOM   23786 C CG     . LEU E 1 272 ? 139.332 158.179 185.727 1.00 58.30  ? 272 LEU E CG     1 
ATOM   23787 C CD1    . LEU E 1 272 ? 138.363 157.037 185.582 1.00 62.38  ? 272 LEU E CD1    1 
ATOM   23788 C CD2    . LEU E 1 272 ? 139.424 158.571 187.185 1.00 60.69  ? 272 LEU E CD2    1 
ATOM   23789 H H      . LEU E 1 272 ? 140.799 159.670 183.670 1.00 57.49  ? 272 LEU E H      1 
ATOM   23790 H HA     . LEU E 1 272 ? 141.764 159.298 186.067 1.00 58.00  ? 272 LEU E HA     1 
ATOM   23791 H HB2    . LEU E 1 272 ? 140.581 157.476 184.281 1.00 59.12  ? 272 LEU E HB2    1 
ATOM   23792 H HB3    . LEU E 1 272 ? 141.017 157.037 185.738 1.00 58.76  ? 272 LEU E HB3    1 
ATOM   23793 H HG     . LEU E 1 272 ? 138.996 158.939 185.224 1.00 57.99  ? 272 LEU E HG     1 
ATOM   23794 H HD11   . LEU E 1 272 ? 138.661 156.294 186.132 1.00 61.95  ? 272 LEU E HD11   1 
ATOM   23795 H HD12   . LEU E 1 272 ? 138.331 156.768 184.649 1.00 60.75  ? 272 LEU E HD12   1 
ATOM   23796 H HD13   . LEU E 1 272 ? 137.484 157.332 185.870 1.00 62.14  ? 272 LEU E HD13   1 
ATOM   23797 H HD21   . LEU E 1 272 ? 139.968 159.369 187.276 1.00 59.61  ? 272 LEU E HD21   1 
ATOM   23798 H HD22   . LEU E 1 272 ? 139.820 157.838 187.684 1.00 59.75  ? 272 LEU E HD22   1 
ATOM   23799 H HD23   . LEU E 1 272 ? 138.528 158.746 187.517 1.00 61.18  ? 272 LEU E HD23   1 
ATOM   23800 N N      . VAL E 1 273 ? 143.592 158.001 183.791 1.00 57.37  ? 273 VAL E N      1 
ATOM   23801 C CA     . VAL E 1 273 ? 144.948 157.493 183.586 1.00 58.60  ? 273 VAL E CA     1 
ATOM   23802 C C      . VAL E 1 273 ? 145.978 158.530 184.007 1.00 57.89  ? 273 VAL E C      1 
ATOM   23803 O O      . VAL E 1 273 ? 146.977 158.206 184.658 1.00 57.53  ? 273 VAL E O      1 
ATOM   23804 C CB     . VAL E 1 273 ? 145.156 157.064 182.121 1.00 59.27  ? 273 VAL E CB     1 
ATOM   23805 C CG1    . VAL E 1 273 ? 146.501 156.383 181.955 1.00 56.49  ? 273 VAL E CG1    1 
ATOM   23806 C CG2    . VAL E 1 273 ? 144.060 156.128 181.679 1.00 61.33  ? 273 VAL E CG2    1 
ATOM   23807 H H      . VAL E 1 273 ? 143.137 158.130 183.072 1.00 57.70  ? 273 VAL E H      1 
ATOM   23808 H HA     . VAL E 1 273 ? 145.076 156.708 184.143 1.00 58.44  ? 273 VAL E HA     1 
ATOM   23809 H HB     . VAL E 1 273 ? 145.139 157.849 181.550 1.00 58.44  ? 273 VAL E HB     1 
ATOM   23810 H HG11   . VAL E 1 273 ? 146.584 156.068 181.040 1.00 56.30  ? 273 VAL E HG11   1 
ATOM   23811 H HG12   . VAL E 1 273 ? 147.209 157.018 182.148 1.00 57.33  ? 273 VAL E HG12   1 
ATOM   23812 H HG13   . VAL E 1 273 ? 146.555 155.630 182.567 1.00 57.25  ? 273 VAL E HG13   1 
ATOM   23813 H HG21   . VAL E 1 273 ? 144.008 155.386 182.303 1.00 60.29  ? 273 VAL E HG21   1 
ATOM   23814 H HG22   . VAL E 1 273 ? 143.216 156.606 181.657 1.00 59.96  ? 273 VAL E HG22   1 
ATOM   23815 H HG23   . VAL E 1 273 ? 144.274 155.796 180.791 1.00 60.36  ? 273 VAL E HG23   1 
ATOM   23816 N N      . THR E 1 274 ? 145.740 159.791 183.665 1.00 58.42  ? 274 THR E N      1 
ATOM   23817 C CA     . THR E 1 274 ? 146.674 160.857 184.006 1.00 57.09  ? 274 THR E CA     1 
ATOM   23818 C C      . THR E 1 274 ? 146.841 161.000 185.514 1.00 56.54  ? 274 THR E C      1 
ATOM   23819 O O      . THR E 1 274 ? 147.962 161.150 186.007 1.00 56.25  ? 274 THR E O      1 
ATOM   23820 C CB     . THR E 1 274 ? 146.183 162.168 183.392 1.00 57.47  ? 274 THR E CB     1 
ATOM   23821 O OG1    . THR E 1 274 ? 146.019 162.000 181.982 1.00 58.10  ? 274 THR E OG1    1 
ATOM   23822 C CG2    . THR E 1 274 ? 147.166 163.285 183.628 1.00 58.42  ? 274 THR E CG2    1 
ATOM   23823 H H      . THR E 1 274 ? 145.048 160.052 183.224 1.00 58.05  ? 274 THR E H      1 
ATOM   23824 H HA     . THR E 1 274 ? 147.544 160.653 183.626 1.00 57.31  ? 274 THR E HA     1 
ATOM   23825 H HB     . THR E 1 274 ? 145.331 162.415 183.788 1.00 56.88  ? 274 THR E HB     1 
ATOM   23826 H HG1    . THR E 1 274 ? 145.318 161.563 181.824 1.00 58.23  ? 274 THR E HG1    1 
ATOM   23827 H HG21   . THR E 1 274 ? 147.232 163.484 184.576 1.00 58.07  ? 274 THR E HG21   1 
ATOM   23828 H HG22   . THR E 1 274 ? 148.042 163.036 183.292 1.00 58.44  ? 274 THR E HG22   1 
ATOM   23829 H HG23   . THR E 1 274 ? 146.867 164.085 183.163 1.00 57.87  ? 274 THR E HG23   1 
ATOM   23830 N N      . GLU E 1 275 ? 145.740 160.923 186.261 1.00 57.08  ? 275 GLU E N      1 
ATOM   23831 C CA     . GLU E 1 275 ? 145.806 160.926 187.721 1.00 55.78  ? 275 GLU E CA     1 
ATOM   23832 C C      . GLU E 1 275 ? 146.648 159.791 188.294 1.00 58.99  ? 275 GLU E C      1 
ATOM   23833 O O      . GLU E 1 275 ? 147.420 160.010 189.231 1.00 60.53  ? 275 GLU E O      1 
ATOM   23834 C CB     . GLU E 1 275 ? 144.402 160.847 188.302 1.00 56.81  ? 275 GLU E CB     1 
ATOM   23835 C CG     . GLU E 1 275 ? 143.676 162.148 188.317 1.00 57.48  ? 275 GLU E CG     1 
ATOM   23836 C CD     . GLU E 1 275 ? 142.347 162.027 189.001 1.00 65.66  ? 275 GLU E CD     1 
ATOM   23837 O OE1    . GLU E 1 275 ? 142.211 161.134 189.861 1.00 67.02  ? 275 GLU E OE1    1 
ATOM   23838 O OE2    . GLU E 1 275 ? 141.437 162.819 188.685 1.00 71.01  ? 275 GLU E OE2    1 
ATOM   23839 H H      . GLU E 1 275 ? 144.942 160.858 185.943 1.00 57.66  ? 275 GLU E H      1 
ATOM   23840 H HA     . GLU E 1 275 ? 146.200 161.763 188.016 1.00 56.94  ? 275 GLU E HA     1 
ATOM   23841 H HB2    . GLU E 1 275 ? 143.879 160.219 187.777 1.00 57.86  ? 275 GLU E HB2    1 
ATOM   23842 H HB3    . GLU E 1 275 ? 144.465 160.532 189.219 1.00 58.45  ? 275 GLU E HB3    1 
ATOM   23843 H HG2    . GLU E 1 275 ? 144.205 162.804 188.799 1.00 59.06  ? 275 GLU E HG2    1 
ATOM   23844 H HG3    . GLU E 1 275 ? 143.525 162.442 187.404 1.00 58.48  ? 275 GLU E HG3    1 
ATOM   23845 N N      . TYR E 1 276 ? 146.511 158.574 187.773 1.00 57.76  ? 276 TYR E N      1 
ATOM   23846 C CA     . TYR E 1 276 ? 147.364 157.488 188.252 1.00 57.76  ? 276 TYR E CA     1 
ATOM   23847 C C      . TYR E 1 276 ? 148.836 157.789 188.013 1.00 59.20  ? 276 TYR E C      1 
ATOM   23848 O O      . TYR E 1 276 ? 149.671 157.598 188.902 1.00 61.60  ? 276 TYR E O      1 
ATOM   23849 C CB     . TYR E 1 276 ? 146.987 156.170 187.577 1.00 60.80  ? 276 TYR E CB     1 
ATOM   23850 C CG     . TYR E 1 276 ? 147.865 155.011 188.001 1.00 59.12  ? 276 TYR E CG     1 
ATOM   23851 C CD1    . TYR E 1 276 ? 147.719 154.422 189.240 1.00 59.48  ? 276 TYR E CD1    1 
ATOM   23852 C CD2    . TYR E 1 276 ? 148.854 154.523 187.164 1.00 59.63  ? 276 TYR E CD2    1 
ATOM   23853 C CE1    . TYR E 1 276 ? 148.526 153.376 189.632 1.00 60.84  ? 276 TYR E CE1    1 
ATOM   23854 C CE2    . TYR E 1 276 ? 149.667 153.480 187.552 1.00 57.31  ? 276 TYR E CE2    1 
ATOM   23855 C CZ     . TYR E 1 276 ? 149.497 152.917 188.787 1.00 59.11  ? 276 TYR E CZ     1 
ATOM   23856 O OH     . TYR E 1 276 ? 150.294 151.873 189.175 1.00 63.01  ? 276 TYR E OH     1 
ATOM   23857 H H      . TYR E 1 276 ? 145.962 158.359 187.145 1.00 58.09  ? 276 TYR E H      1 
ATOM   23858 H HA     . TYR E 1 276 ? 147.232 157.381 189.209 1.00 58.20  ? 276 TYR E HA     1 
ATOM   23859 H HB2    . TYR E 1 276 ? 146.070 155.949 187.809 1.00 60.04  ? 276 TYR E HB2    1 
ATOM   23860 H HB3    . TYR E 1 276 ? 147.069 156.272 186.615 1.00 59.47  ? 276 TYR E HB3    1 
ATOM   23861 H HD1    . TYR E 1 276 ? 147.066 154.740 189.825 1.00 59.88  ? 276 TYR E HD1    1 
ATOM   23862 H HD2    . TYR E 1 276 ? 148.976 154.912 186.327 1.00 60.21  ? 276 TYR E HD2    1 
ATOM   23863 H HE1    . TYR E 1 276 ? 148.418 152.990 190.474 1.00 60.83  ? 276 TYR E HE1    1 
ATOM   23864 H HE2    . TYR E 1 276 ? 150.327 153.160 186.978 1.00 57.98  ? 276 TYR E HE2    1 
ATOM   23865 H HH     . TYR E 1 276 ? 150.080 151.613 189.946 1.00 62.51  ? 276 TYR E HH     1 
ATOM   23866 N N      . ALA E 1 277 ? 149.172 158.271 186.824 1.00 56.45  ? 277 ALA E N      1 
ATOM   23867 C CA     . ALA E 1 277 ? 150.558 158.621 186.540 1.00 56.97  ? 277 ALA E CA     1 
ATOM   23868 C C      . ALA E 1 277 ? 151.070 159.701 187.483 1.00 57.98  ? 277 ALA E C      1 
ATOM   23869 O O      . ALA E 1 277 ? 152.186 159.604 188.000 1.00 58.71  ? 277 ALA E O      1 
ATOM   23870 C CB     . ALA E 1 277 ? 150.687 159.068 185.088 1.00 58.05  ? 277 ALA E CB     1 
ATOM   23871 H H      . ALA E 1 277 ? 148.623 158.407 186.175 1.00 57.59  ? 277 ALA E H      1 
ATOM   23872 H HA     . ALA E 1 277 ? 151.113 157.833 186.661 1.00 56.98  ? 277 ALA E HA     1 
ATOM   23873 H HB1    . ALA E 1 277 ? 150.330 158.370 184.513 1.00 57.55  ? 277 ALA E HB1    1 
ATOM   23874 H HB2    . ALA E 1 277 ? 150.180 159.887 184.963 1.00 57.52  ? 277 ALA E HB2    1 
ATOM   23875 H HB3    . ALA E 1 277 ? 151.623 159.219 184.881 1.00 58.01  ? 277 ALA E HB3    1 
ATOM   23876 N N      . MET E 1 278 ? 150.260 160.723 187.739 1.00 58.17  ? 278 MET E N      1 
ATOM   23877 C CA     . MET E 1 278 ? 150.662 161.787 188.653 1.00 58.15  ? 278 MET E CA     1 
ATOM   23878 C C      . MET E 1 278 ? 150.899 161.260 190.059 1.00 57.64  ? 278 MET E C      1 
ATOM   23879 O O      . MET E 1 278 ? 151.930 161.544 190.675 1.00 59.27  ? 278 MET E O      1 
ATOM   23880 C CB     . MET E 1 278 ? 149.592 162.876 188.666 1.00 59.17  ? 278 MET E CB     1 
ATOM   23881 C CG     . MET E 1 278 ? 149.534 163.678 187.389 1.00 62.94  ? 278 MET E CG     1 
ATOM   23882 S SD     . MET E 1 278 ? 150.678 165.054 187.335 1.00 70.58  ? 278 MET E SD     1 
ATOM   23883 C CE     . MET E 1 278 ? 149.758 166.239 188.300 1.00 64.27  ? 278 MET E CE     1 
ATOM   23884 H H      . MET E 1 278 ? 149.486 160.836 187.379 1.00 58.27  ? 278 MET E H      1 
ATOM   23885 H HA     . MET E 1 278 ? 151.486 162.187 188.328 1.00 59.05  ? 278 MET E HA     1 
ATOM   23886 H HB2    . MET E 1 278 ? 148.723 162.460 188.795 1.00 59.29  ? 278 MET E HB2    1 
ATOM   23887 H HB3    . MET E 1 278 ? 149.773 163.490 189.397 1.00 59.44  ? 278 MET E HB3    1 
ATOM   23888 H HG2    . MET E 1 278 ? 149.744 163.091 186.644 1.00 61.93  ? 278 MET E HG2    1 
ATOM   23889 H HG3    . MET E 1 278 ? 148.637 164.034 187.283 1.00 61.69  ? 278 MET E HG3    1 
ATOM   23890 H HE1    . MET E 1 278 ? 148.897 166.387 187.875 1.00 64.60  ? 278 MET E HE1    1 
ATOM   23891 H HE2    . MET E 1 278 ? 150.256 167.072 188.336 1.00 65.62  ? 278 MET E HE2    1 
ATOM   23892 H HE3    . MET E 1 278 ? 149.629 165.889 189.196 1.00 63.60  ? 278 MET E HE3    1 
ATOM   23893 N N      . GLU E 1 279 ? 149.955 160.485 190.583 1.00 59.72  ? 279 GLU E N      1 
ATOM   23894 C CA     . GLU E 1 279 ? 150.092 159.953 191.935 1.00 59.52  ? 279 GLU E CA     1 
ATOM   23895 C C      . GLU E 1 279 ? 151.269 158.992 192.079 1.00 61.27  ? 279 GLU E C      1 
ATOM   23896 O O      . GLU E 1 279 ? 151.964 159.020 193.098 1.00 60.03  ? 279 GLU E O      1 
ATOM   23897 C CB     . GLU E 1 279 ? 148.790 159.271 192.329 1.00 58.23  ? 279 GLU E CB     1 
ATOM   23898 C CG     . GLU E 1 279 ? 147.696 160.258 192.628 1.00 58.32  ? 279 GLU E CG     1 
ATOM   23899 C CD     . GLU E 1 279 ? 146.592 159.665 193.448 1.00 69.52  ? 279 GLU E CD     1 
ATOM   23900 O OE1    . GLU E 1 279 ? 146.892 159.011 194.466 1.00 78.36  ? 279 GLU E OE1    1 
ATOM   23901 O OE2    . GLU E 1 279 ? 145.417 159.850 193.076 1.00 73.78  ? 279 GLU E OE2    1 
ATOM   23902 H H      . GLU E 1 279 ? 149.224 160.266 190.185 1.00 59.73  ? 279 GLU E H      1 
ATOM   23903 H HA     . GLU E 1 279 ? 150.238 160.691 192.549 1.00 60.05  ? 279 GLU E HA     1 
ATOM   23904 H HB2    . GLU E 1 279 ? 148.494 158.700 191.602 1.00 59.80  ? 279 GLU E HB2    1 
ATOM   23905 H HB3    . GLU E 1 279 ? 148.943 158.739 193.127 1.00 61.20  ? 279 GLU E HB3    1 
ATOM   23906 H HG2    . GLU E 1 279 ? 148.070 161.001 193.130 1.00 60.66  ? 279 GLU E HG2    1 
ATOM   23907 H HG3    . GLU E 1 279 ? 147.316 160.579 191.794 1.00 60.37  ? 279 GLU E HG3    1 
ATOM   23908 N N      . THR E 1 280 ? 151.524 158.144 191.085 1.00 60.74  ? 280 THR E N      1 
ATOM   23909 C CA     . THR E 1 280 ? 152.730 157.316 191.121 1.00 60.30  ? 280 THR E CA     1 
ATOM   23910 C C      . THR E 1 280 ? 153.983 158.029 190.616 1.00 60.46  ? 280 THR E C      1 
ATOM   23911 O O      . THR E 1 280 ? 155.051 157.413 190.588 1.00 61.56  ? 280 THR E O      1 
ATOM   23912 C CB     . THR E 1 280 ? 152.511 156.026 190.334 1.00 64.22  ? 280 THR E CB     1 
ATOM   23913 O OG1    . THR E 1 280 ? 152.120 156.337 188.994 1.00 69.60  ? 280 THR E OG1    1 
ATOM   23914 C CG2    . THR E 1 280 ? 151.436 155.181 190.994 1.00 65.34  ? 280 THR E CG2    1 
ATOM   23915 H H      . THR E 1 280 ? 151.046 158.060 190.374 1.00 60.67  ? 280 THR E H      1 
ATOM   23916 H HA     . THR E 1 280 ? 152.898 157.060 192.043 1.00 60.94  ? 280 THR E HA     1 
ATOM   23917 H HB     . THR E 1 280 ? 153.335 155.512 190.319 1.00 63.35  ? 280 THR E HB     1 
ATOM   23918 H HG1    . THR E 1 280 ? 151.348 156.670 188.993 1.00 64.01  ? 280 THR E HG1    1 
ATOM   23919 H HG21   . THR E 1 280 ? 150.577 155.632 190.942 1.00 63.09  ? 280 THR E HG21   1 
ATOM   23920 H HG22   . THR E 1 280 ? 151.368 154.322 190.545 1.00 63.84  ? 280 THR E HG22   1 
ATOM   23921 H HG23   . THR E 1 280 ? 151.657 155.029 191.927 1.00 64.46  ? 280 THR E HG23   1 
ATOM   23922 N N      . LYS E 1 281 ? 153.881 159.297 190.226 1.00 61.55  ? 281 LYS E N      1 
ATOM   23923 C CA     . LYS E 1 281 ? 155.007 160.083 189.703 1.00 60.22  ? 281 LYS E CA     1 
ATOM   23924 C C      . LYS E 1 281 ? 155.770 159.360 188.592 1.00 59.24  ? 281 LYS E C      1 
ATOM   23925 O O      . LYS E 1 281 ? 156.999 159.354 188.554 1.00 63.26  ? 281 LYS E O      1 
ATOM   23926 C CB     . LYS E 1 281 ? 155.956 160.512 190.825 1.00 62.55  ? 281 LYS E CB     1 
ATOM   23927 C CG     . LYS E 1 281 ? 155.289 161.312 191.933 1.00 62.10  ? 281 LYS E CG     1 
ATOM   23928 C CD     . LYS E 1 281 ? 156.317 161.918 192.874 1.00 65.98  ? 281 LYS E CD     1 
ATOM   23929 C CE     . LYS E 1 281 ? 155.666 162.568 194.084 1.00 73.06  ? 281 LYS E CE     1 
ATOM   23930 N NZ     . LYS E 1 281 ? 156.660 163.263 194.960 1.00 78.68  ? 281 LYS E NZ     1 
ATOM   23931 H H      . LYS E 1 281 ? 153.137 159.728 190.220 1.00 61.39  ? 281 LYS E H      1 
ATOM   23932 H HA     . LYS E 1 281 ? 154.646 160.896 189.316 1.00 60.32  ? 281 LYS E HA     1 
ATOM   23933 H HB2    . LYS E 1 281 ? 156.349 159.721 191.228 1.00 62.68  ? 281 LYS E HB2    1 
ATOM   23934 H HB3    . LYS E 1 281 ? 156.657 161.068 190.446 1.00 62.12  ? 281 LYS E HB3    1 
ATOM   23935 H HG2    . LYS E 1 281 ? 154.769 162.033 191.544 1.00 62.84  ? 281 LYS E HG2    1 
ATOM   23936 H HG3    . LYS E 1 281 ? 154.715 160.725 192.452 1.00 62.09  ? 281 LYS E HG3    1 
ATOM   23937 H HD2    . LYS E 1 281 ? 156.914 161.221 193.191 1.00 66.63  ? 281 LYS E HD2    1 
ATOM   23938 H HD3    . LYS E 1 281 ? 156.821 162.600 192.401 1.00 65.43  ? 281 LYS E HD3    1 
ATOM   23939 H HE2    . LYS E 1 281 ? 155.016 163.225 193.785 1.00 71.61  ? 281 LYS E HE2    1 
ATOM   23940 H HE3    . LYS E 1 281 ? 155.227 161.884 194.615 1.00 71.56  ? 281 LYS E HE3    1 
ATOM   23941 H HZ1    . LYS E 1 281 ? 157.036 163.940 194.519 1.00 76.84  ? 281 LYS E HZ1    1 
ATOM   23942 H HZ2    . LYS E 1 281 ? 156.255 163.584 195.687 1.00 77.76  ? 281 LYS E HZ2    1 
ATOM   23943 H HZ3    . LYS E 1 281 ? 157.297 162.694 195.215 1.00 77.10  ? 281 LYS E HZ3    1 
ATOM   23944 N N      . CYS E 1 282 ? 155.032 158.739 187.684 1.00 60.78  ? 282 CYS E N      1 
ATOM   23945 C CA     . CYS E 1 282 ? 155.577 157.778 186.734 1.00 61.67  ? 282 CYS E CA     1 
ATOM   23946 C C      . CYS E 1 282 ? 155.850 158.457 185.398 1.00 62.99  ? 282 CYS E C      1 
ATOM   23947 O O      . CYS E 1 282 ? 154.955 159.093 184.835 1.00 67.12  ? 282 CYS E O      1 
ATOM   23948 C CB     . CYS E 1 282 ? 154.602 156.623 186.541 1.00 62.90  ? 282 CYS E CB     1 
ATOM   23949 S SG     . CYS E 1 282 ? 155.234 155.298 185.540 1.00 76.44  ? 282 CYS E SG     1 
ATOM   23950 H H      . CYS E 1 282 ? 154.173 158.782 187.672 1.00 61.12  ? 282 CYS E H      1 
ATOM   23951 H HA     . CYS E 1 282 ? 156.414 157.423 187.075 1.00 61.94  ? 282 CYS E HA     1 
ATOM   23952 H HB2    . CYS E 1 282 ? 154.381 156.259 187.414 1.00 63.54  ? 282 CYS E HB2    1 
ATOM   23953 H HB3    . CYS E 1 282 ? 153.798 156.965 186.117 1.00 62.70  ? 282 CYS E HB3    1 
ATOM   23954 H HG     . CYS E 1 282 ? 154.344 154.497 185.456 1.00 73.77  ? 282 CYS E HG     1 
ATOM   23955 N N      . ASP E 1 283 ? 157.074 158.330 184.889 1.00 61.00  ? 283 ASP E N      1 
ATOM   23956 C CA     . ASP E 1 283 ? 157.457 159.025 183.662 1.00 60.87  ? 283 ASP E CA     1 
ATOM   23957 C C      . ASP E 1 283 ? 158.121 158.104 182.639 1.00 59.79  ? 283 ASP E C      1 
ATOM   23958 O O      . ASP E 1 283 ? 158.960 158.556 181.861 1.00 61.66  ? 283 ASP E O      1 
ATOM   23959 C CB     . ASP E 1 283 ? 158.348 160.230 183.961 1.00 64.45  ? 283 ASP E CB     1 
ATOM   23960 C CG     . ASP E 1 283 ? 159.695 159.846 184.507 1.00 72.65  ? 283 ASP E CG     1 
ATOM   23961 O OD1    . ASP E 1 283 ? 159.970 158.640 184.641 1.00 71.32  ? 283 ASP E OD1    1 
ATOM   23962 O OD2    . ASP E 1 283 ? 160.486 160.764 184.812 1.00 79.33  ? 283 ASP E OD2    1 
ATOM   23963 H H      . ASP E 1 283 ? 157.718 157.906 185.272 1.00 63.16  ? 283 ASP E H      1 
ATOM   23964 H HA     . ASP E 1 283 ? 156.654 159.370 183.240 1.00 63.29  ? 283 ASP E HA     1 
ATOM   23965 H HB2    . ASP E 1 283 ? 158.491 160.727 183.138 1.00 65.41  ? 283 ASP E HB2    1 
ATOM   23966 H HB3    . ASP E 1 283 ? 157.905 160.797 184.613 1.00 65.83  ? 283 ASP E HB3    1 
ATOM   23967 N N      . ASP E 1 284 ? 157.783 156.818 182.627 1.00 57.84  ? 284 ASP E N      1 
ATOM   23968 C CA     . ASP E 1 284 ? 158.129 155.931 181.519 1.00 57.29  ? 284 ASP E CA     1 
ATOM   23969 C C      . ASP E 1 284 ? 156.880 155.280 180.936 1.00 58.93  ? 284 ASP E C      1 
ATOM   23970 O O      . ASP E 1 284 ? 156.047 154.750 181.674 1.00 60.89  ? 284 ASP E O      1 
ATOM   23971 C CB     . ASP E 1 284 ? 159.122 154.863 181.969 1.00 59.43  ? 284 ASP E CB     1 
ATOM   23972 C CG     . ASP E 1 284 ? 159.687 154.083 180.815 1.00 64.30  ? 284 ASP E CG     1 
ATOM   23973 O OD1    . ASP E 1 284 ? 159.657 154.600 179.682 1.00 65.01  ? 284 ASP E OD1    1 
ATOM   23974 O OD2    . ASP E 1 284 ? 160.173 152.957 181.035 1.00 70.84  ? 284 ASP E OD2    1 
ATOM   23975 H H      . ASP E 1 284 ? 157.224 156.474 183.181 1.00 60.70  ? 284 ASP E H      1 
ATOM   23976 H HA     . ASP E 1 284 ? 158.549 156.450 180.814 1.00 59.03  ? 284 ASP E HA     1 
ATOM   23977 H HB2    . ASP E 1 284 ? 159.865 155.297 182.421 1.00 61.27  ? 284 ASP E HB2    1 
ATOM   23978 H HB3    . ASP E 1 284 ? 158.683 154.243 182.572 1.00 60.44  ? 284 ASP E HB3    1 
ATOM   23979 N N      . VAL E 1 285 ? 156.755 155.345 179.609 1.00 56.45  ? 285 VAL E N      1 
ATOM   23980 C CA     . VAL E 1 285 ? 155.504 155.004 178.931 1.00 55.48  ? 285 VAL E CA     1 
ATOM   23981 C C      . VAL E 1 285 ? 155.206 153.509 178.997 1.00 58.05  ? 285 VAL E C      1 
ATOM   23982 O O      . VAL E 1 285 ? 154.063 153.105 179.231 1.00 57.73  ? 285 VAL E O      1 
ATOM   23983 C CB     . VAL E 1 285 ? 155.560 155.503 177.475 1.00 54.06  ? 285 VAL E CB     1 
ATOM   23984 C CG1    . VAL E 1 285 ? 154.379 155.000 176.678 1.00 57.39  ? 285 VAL E CG1    1 
ATOM   23985 C CG2    . VAL E 1 285 ? 155.583 157.011 177.446 1.00 55.12  ? 285 VAL E CG2    1 
ATOM   23986 H H      . VAL E 1 285 ? 157.357 155.671 179.087 1.00 57.44  ? 285 VAL E H      1 
ATOM   23987 H HA     . VAL E 1 285 ? 154.775 155.468 179.372 1.00 56.02  ? 285 VAL E HA     1 
ATOM   23988 H HB     . VAL E 1 285 ? 156.373 155.179 177.054 1.00 55.06  ? 285 VAL E HB     1 
ATOM   23989 H HG11   . VAL E 1 285 ? 154.425 154.034 176.590 1.00 57.56  ? 285 VAL E HG11   1 
ATOM   23990 H HG12   . VAL E 1 285 ? 154.412 155.405 175.795 1.00 56.77  ? 285 VAL E HG12   1 
ATOM   23991 H HG13   . VAL E 1 285 ? 153.557 155.263 177.122 1.00 57.30  ? 285 VAL E HG13   1 
ATOM   23992 H HG21   . VAL E 1 285 ? 154.771 157.345 177.861 1.00 55.53  ? 285 VAL E HG21   1 
ATOM   23993 H HG22   . VAL E 1 285 ? 155.627 157.308 176.523 1.00 55.34  ? 285 VAL E HG22   1 
ATOM   23994 H HG23   . VAL E 1 285 ? 156.360 157.330 177.933 1.00 56.19  ? 285 VAL E HG23   1 
ATOM   23995 N N      . LEU E 1 286 ? 156.211 152.665 178.776 1.00 58.54  ? 286 LEU E N      1 
ATOM   23996 C CA     . LEU E 1 286 ? 155.988 151.224 178.857 1.00 55.79  ? 286 LEU E CA     1 
ATOM   23997 C C      . LEU E 1 286 ? 155.722 150.771 180.282 1.00 53.81  ? 286 LEU E C      1 
ATOM   23998 O O      . LEU E 1 286 ? 154.981 149.809 180.495 1.00 56.11  ? 286 LEU E O      1 
ATOM   23999 C CB     . LEU E 1 286 ? 157.180 150.471 178.269 1.00 55.26  ? 286 LEU E CB     1 
ATOM   24000 C CG     . LEU E 1 286 ? 157.316 150.543 176.749 1.00 55.19  ? 286 LEU E CG     1 
ATOM   24001 C CD1    . LEU E 1 286 ? 158.596 149.896 176.294 1.00 54.86  ? 286 LEU E CD1    1 
ATOM   24002 C CD2    . LEU E 1 286 ? 156.145 149.857 176.076 1.00 60.04  ? 286 LEU E CD2    1 
ATOM   24003 H H      . LEU E 1 286 ? 157.017 152.896 178.579 1.00 58.12  ? 286 LEU E H      1 
ATOM   24004 H HA     . LEU E 1 286 ? 155.202 151.000 178.334 1.00 56.45  ? 286 LEU E HA     1 
ATOM   24005 H HB2    . LEU E 1 286 ? 157.995 150.833 178.652 1.00 56.38  ? 286 LEU E HB2    1 
ATOM   24006 H HB3    . LEU E 1 286 ? 157.100 149.533 178.508 1.00 55.99  ? 286 LEU E HB3    1 
ATOM   24007 H HG     . LEU E 1 286 ? 157.326 151.472 176.469 1.00 55.67  ? 286 LEU E HG     1 
ATOM   24008 H HD11   . LEU E 1 286 ? 158.660 149.970 175.327 1.00 55.43  ? 286 LEU E HD11   1 
ATOM   24009 H HD12   . LEU E 1 286 ? 158.587 148.960 176.552 1.00 55.31  ? 286 LEU E HD12   1 
ATOM   24010 H HD13   . LEU E 1 286 ? 159.347 150.349 176.711 1.00 55.35  ? 286 LEU E HD13   1 
ATOM   24011 H HD21   . LEU E 1 286 ? 156.069 148.951 176.417 1.00 58.69  ? 286 LEU E HD21   1 
ATOM   24012 H HD22   . LEU E 1 286 ? 155.329 150.350 176.256 1.00 58.95  ? 286 LEU E HD22   1 
ATOM   24013 H HD23   . LEU E 1 286 ? 156.306 149.832 175.118 1.00 59.42  ? 286 LEU E HD23   1 
ATOM   24014 N N      . LEU E 1 287 ? 156.302 151.452 181.260 1.00 55.41  ? 287 LEU E N      1 
ATOM   24015 C CA     . LEU E 1 287 ? 156.013 151.154 182.657 1.00 56.71  ? 287 LEU E CA     1 
ATOM   24016 C C      . LEU E 1 287 ? 154.588 151.545 183.033 1.00 55.44  ? 287 LEU E C      1 
ATOM   24017 O O      . LEU E 1 287 ? 153.890 150.786 183.710 1.00 56.27  ? 287 LEU E O      1 
ATOM   24018 C CB     . LEU E 1 287 ? 157.034 151.866 183.540 1.00 58.30  ? 287 LEU E CB     1 
ATOM   24019 C CG     . LEU E 1 287 ? 156.915 151.687 185.045 1.00 58.93  ? 287 LEU E CG     1 
ATOM   24020 C CD1    . LEU E 1 287 ? 157.008 150.232 185.425 1.00 59.42  ? 287 LEU E CD1    1 
ATOM   24021 C CD2    . LEU E 1 287 ? 158.017 152.463 185.718 1.00 59.93  ? 287 LEU E CD2    1 
ATOM   24022 H H      . LEU E 1 287 ? 156.816 152.131 181.140 1.00 57.25  ? 287 LEU E H      1 
ATOM   24023 H HA     . LEU E 1 287 ? 156.107 150.198 182.800 1.00 56.95  ? 287 LEU E HA     1 
ATOM   24024 H HB2    . LEU E 1 287 ? 157.918 151.551 183.286 1.00 58.81  ? 287 LEU E HB2    1 
ATOM   24025 H HB3    . LEU E 1 287 ? 156.973 152.818 183.360 1.00 58.57  ? 287 LEU E HB3    1 
ATOM   24026 H HG     . LEU E 1 287 ? 156.061 152.036 185.348 1.00 59.21  ? 287 LEU E HG     1 
ATOM   24027 H HD11   . LEU E 1 287 ? 157.002 150.162 186.394 1.00 59.05  ? 287 LEU E HD11   1 
ATOM   24028 H HD12   . LEU E 1 287 ? 157.832 149.861 185.071 1.00 59.25  ? 287 LEU E HD12   1 
ATOM   24029 H HD13   . LEU E 1 287 ? 156.243 149.759 185.058 1.00 58.11  ? 287 LEU E HD13   1 
ATOM   24030 H HD21   . LEU E 1 287 ? 158.874 152.132 185.401 1.00 59.62  ? 287 LEU E HD21   1 
ATOM   24031 H HD22   . LEU E 1 287 ? 157.925 153.404 185.496 1.00 60.01  ? 287 LEU E HD22   1 
ATOM   24032 H HD23   . LEU E 1 287 ? 157.951 152.339 186.679 1.00 59.79  ? 287 LEU E HD23   1 
ATOM   24033 N N      . LEU E 1 288 ? 154.144 152.731 182.625 1.00 56.34  ? 288 LEU E N      1 
ATOM   24034 C CA     . LEU E 1 288 ? 152.764 153.130 182.881 1.00 58.08  ? 288 LEU E CA     1 
ATOM   24035 C C      . LEU E 1 288 ? 151.784 152.200 182.180 1.00 57.46  ? 288 LEU E C      1 
ATOM   24036 O O      . LEU E 1 288 ? 150.807 151.744 182.780 1.00 59.24  ? 288 LEU E O      1 
ATOM   24037 C CB     . LEU E 1 288 ? 152.554 154.580 182.447 1.00 56.85  ? 288 LEU E CB     1 
ATOM   24038 C CG     . LEU E 1 288 ? 151.125 155.109 182.532 1.00 55.76  ? 288 LEU E CG     1 
ATOM   24039 C CD1    . LEU E 1 288 ? 150.607 155.078 183.944 1.00 57.59  ? 288 LEU E CD1    1 
ATOM   24040 C CD2    . LEU E 1 288 ? 151.086 156.522 182.005 1.00 57.19  ? 288 LEU E CD2    1 
ATOM   24041 H H      . LEU E 1 288 ? 154.617 153.315 182.203 1.00 57.57  ? 288 LEU E H      1 
ATOM   24042 H HA     . LEU E 1 288 ? 152.592 153.077 183.835 1.00 58.49  ? 288 LEU E HA     1 
ATOM   24043 H HB2    . LEU E 1 288 ? 153.109 155.149 183.005 1.00 57.52  ? 288 LEU E HB2    1 
ATOM   24044 H HB3    . LEU E 1 288 ? 152.839 154.665 181.522 1.00 57.44  ? 288 LEU E HB3    1 
ATOM   24045 H HG     . LEU E 1 288 ? 150.542 154.565 181.978 1.00 56.56  ? 288 LEU E HG     1 
ATOM   24046 H HD11   . LEU E 1 288 ? 151.221 155.562 184.518 1.00 58.17  ? 288 LEU E HD11   1 
ATOM   24047 H HD12   . LEU E 1 288 ? 150.535 154.155 184.236 1.00 57.94  ? 288 LEU E HD12   1 
ATOM   24048 H HD13   . LEU E 1 288 ? 149.732 155.500 183.965 1.00 57.61  ? 288 LEU E HD13   1 
ATOM   24049 H HD21   . LEU E 1 288 ? 151.414 156.531 181.091 1.00 58.14  ? 288 LEU E HD21   1 
ATOM   24050 H HD22   . LEU E 1 288 ? 151.650 157.083 182.562 1.00 57.96  ? 288 LEU E HD22   1 
ATOM   24051 H HD23   . LEU E 1 288 ? 150.171 156.846 182.032 1.00 56.93  ? 288 LEU E HD23   1 
ATOM   24052 N N      . LEU E 1 289 ? 152.030 151.913 180.906 1.00 55.22  ? 289 LEU E N      1 
ATOM   24053 C CA     . LEU E 1 289 ? 151.194 150.975 180.163 1.00 54.25  ? 289 LEU E CA     1 
ATOM   24054 C C      . LEU E 1 289 ? 151.136 149.620 180.857 1.00 52.50  ? 289 LEU E C      1 
ATOM   24055 O O      . LEU E 1 289 ? 150.058 149.050 181.048 1.00 52.85  ? 289 LEU E O      1 
ATOM   24056 C CB     . LEU E 1 289 ? 151.732 150.847 178.739 1.00 55.04  ? 289 LEU E CB     1 
ATOM   24057 C CG     . LEU E 1 289 ? 151.091 149.827 177.808 1.00 55.49  ? 289 LEU E CG     1 
ATOM   24058 C CD1    . LEU E 1 289 ? 149.632 150.125 177.602 1.00 57.28  ? 289 LEU E CD1    1 
ATOM   24059 C CD2    . LEU E 1 289 ? 151.816 149.841 176.482 1.00 55.38  ? 289 LEU E CD2    1 
ATOM   24060 H H      . LEU E 1 289 ? 152.674 152.252 180.446 1.00 55.79  ? 289 LEU E H      1 
ATOM   24061 H HA     . LEU E 1 289 ? 150.290 151.326 180.112 1.00 54.90  ? 289 LEU E HA     1 
ATOM   24062 H HB2    . LEU E 1 289 ? 151.647 151.714 178.309 1.00 55.44  ? 289 LEU E HB2    1 
ATOM   24063 H HB3    . LEU E 1 289 ? 152.674 150.618 178.799 1.00 55.54  ? 289 LEU E HB3    1 
ATOM   24064 H HG     . LEU E 1 289 ? 151.175 148.939 178.192 1.00 54.93  ? 289 LEU E HG     1 
ATOM   24065 H HD11   . LEU E 1 289 ? 149.166 150.036 178.449 1.00 56.71  ? 289 LEU E HD11   1 
ATOM   24066 H HD12   . LEU E 1 289 ? 149.270 149.493 176.958 1.00 56.40  ? 289 LEU E HD12   1 
ATOM   24067 H HD13   . LEU E 1 289 ? 149.538 151.031 177.265 1.00 56.03  ? 289 LEU E HD13   1 
ATOM   24068 H HD21   . LEU E 1 289 ? 151.411 149.184 175.893 1.00 55.53  ? 289 LEU E HD21   1 
ATOM   24069 H HD22   . LEU E 1 289 ? 152.751 149.622 176.628 1.00 55.09  ? 289 LEU E HD22   1 
ATOM   24070 H HD23   . LEU E 1 289 ? 151.742 150.726 176.090 1.00 55.34  ? 289 LEU E HD23   1 
ATOM   24071 N N      . GLY E 1 290 ? 152.297 149.089 181.233 1.00 52.92  ? 290 GLY E N      1 
ATOM   24072 C CA     . GLY E 1 290 ? 152.348 147.795 181.892 1.00 52.27  ? 290 GLY E CA     1 
ATOM   24073 C C      . GLY E 1 290 ? 151.550 147.719 183.181 1.00 52.69  ? 290 GLY E C      1 
ATOM   24074 O O      . GLY E 1 290 ? 150.790 146.775 183.395 1.00 51.88  ? 290 GLY E O      1 
ATOM   24075 H H      . GLY E 1 290 ? 153.065 149.459 181.112 1.00 54.46  ? 290 GLY E H      1 
ATOM   24076 H HA2    . GLY E 1 290 ? 152.011 147.114 181.287 1.00 52.75  ? 290 GLY E HA2    1 
ATOM   24077 H HA3    . GLY E 1 290 ? 153.273 147.584 182.099 1.00 53.14  ? 290 GLY E HA3    1 
ATOM   24078 N N      . MET E 1 291 ? 151.706 148.706 184.058 1.00 56.33  ? 291 MET E N      1 
ATOM   24079 C CA     . MET E 1 291 ? 150.997 148.651 185.334 1.00 57.27  ? 291 MET E CA     1 
ATOM   24080 C C      . MET E 1 291 ? 149.497 148.871 185.186 1.00 55.45  ? 291 MET E C      1 
ATOM   24081 O O      . MET E 1 291 ? 148.708 148.198 185.856 1.00 56.64  ? 291 MET E O      1 
ATOM   24082 C CB     . MET E 1 291 ? 151.600 149.660 186.305 1.00 56.14  ? 291 MET E CB     1 
ATOM   24083 C CG     . MET E 1 291 ? 152.985 149.267 186.735 1.00 58.78  ? 291 MET E CG     1 
ATOM   24084 S SD     . MET E 1 291 ? 153.569 150.144 188.179 1.00 80.02  ? 291 MET E SD     1 
ATOM   24085 C CE     . MET E 1 291 ? 153.589 151.817 187.552 1.00 68.77  ? 291 MET E CE     1 
ATOM   24086 H H      . MET E 1 291 ? 152.229 149.383 183.957 1.00 56.40  ? 291 MET E H      1 
ATOM   24087 H HA     . MET E 1 291 ? 151.132 147.769 185.716 1.00 56.68  ? 291 MET E HA     1 
ATOM   24088 H HB2    . MET E 1 291 ? 151.649 150.529 185.875 1.00 57.88  ? 291 MET E HB2    1 
ATOM   24089 H HB3    . MET E 1 291 ? 151.040 149.712 187.098 1.00 57.45  ? 291 MET E HB3    1 
ATOM   24090 H HG2    . MET E 1 291 ? 152.988 148.318 186.944 1.00 59.78  ? 291 MET E HG2    1 
ATOM   24091 H HG3    . MET E 1 291 ? 153.602 149.444 186.007 1.00 59.26  ? 291 MET E HG3    1 
ATOM   24092 H HE1    . MET E 1 291 ? 154.049 152.385 188.192 1.00 68.28  ? 291 MET E HE1    1 
ATOM   24093 H HE2    . MET E 1 291 ? 152.676 152.123 187.432 1.00 65.22  ? 291 MET E HE2    1 
ATOM   24094 H HE3    . MET E 1 291 ? 154.060 151.829 186.703 1.00 64.19  ? 291 MET E HE3    1 
ATOM   24095 N N      . TYR E 1 292 ? 149.076 149.797 184.332 1.00 52.72  ? 292 TYR E N      1 
ATOM   24096 C CA     . TYR E 1 292 ? 147.647 150.051 184.212 1.00 54.31  ? 292 TYR E CA     1 
ATOM   24097 C C      . TYR E 1 292 ? 146.911 148.850 183.630 1.00 55.48  ? 292 TYR E C      1 
ATOM   24098 O O      . TYR E 1 292 ? 145.770 148.579 184.010 1.00 57.74  ? 292 TYR E O      1 
ATOM   24099 C CB     . TYR E 1 292 ? 147.401 151.294 183.368 1.00 56.81  ? 292 TYR E CB     1 
ATOM   24100 C CG     . TYR E 1 292 ? 146.152 152.038 183.764 1.00 56.93  ? 292 TYR E CG     1 
ATOM   24101 C CD1    . TYR E 1 292 ? 146.182 152.976 184.779 1.00 59.78  ? 292 TYR E CD1    1 
ATOM   24102 C CD2    . TYR E 1 292 ? 144.945 151.796 183.139 1.00 56.91  ? 292 TYR E CD2    1 
ATOM   24103 C CE1    . TYR E 1 292 ? 145.052 153.652 185.154 1.00 61.62  ? 292 TYR E CE1    1 
ATOM   24104 C CE2    . TYR E 1 292 ? 143.808 152.478 183.506 1.00 58.11  ? 292 TYR E CE2    1 
ATOM   24105 C CZ     . TYR E 1 292 ? 143.871 153.402 184.514 1.00 59.97  ? 292 TYR E CZ     1 
ATOM   24106 O OH     . TYR E 1 292 ? 142.747 154.085 184.888 1.00 63.75  ? 292 TYR E OH     1 
ATOM   24107 H H      . TYR E 1 292 ? 149.583 150.306 183.855 1.00 54.66  ? 292 TYR E H      1 
ATOM   24108 H HA     . TYR E 1 292 ? 147.285 150.219 185.097 1.00 55.86  ? 292 TYR E HA     1 
ATOM   24109 H HB2    . TYR E 1 292 ? 148.153 151.901 183.476 1.00 56.74  ? 292 TYR E HB2    1 
ATOM   24110 H HB3    . TYR E 1 292 ? 147.318 151.037 182.436 1.00 56.81  ? 292 TYR E HB3    1 
ATOM   24111 H HD1    . TYR E 1 292 ? 146.984 153.144 185.222 1.00 58.80  ? 292 TYR E HD1    1 
ATOM   24112 H HD2    . TYR E 1 292 ? 144.901 151.168 182.452 1.00 57.49  ? 292 TYR E HD2    1 
ATOM   24113 H HE1    . TYR E 1 292 ? 145.090 154.286 185.836 1.00 60.41  ? 292 TYR E HE1    1 
ATOM   24114 H HE2    . TYR E 1 292 ? 142.999 152.311 183.075 1.00 59.02  ? 292 TYR E HE2    1 
ATOM   24115 H HH     . TYR E 1 292 ? 142.879 154.478 185.621 1.00 62.08  ? 292 TYR E HH     1 
ATOM   24116 N N      . LEU E 1 293 ? 147.553 148.112 182.731 1.00 54.86  ? 293 LEU E N      1 
ATOM   24117 C CA     . LEU E 1 293 ? 146.987 146.862 182.236 1.00 53.43  ? 293 LEU E CA     1 
ATOM   24118 C C      . LEU E 1 293 ? 146.749 145.831 183.335 1.00 53.88  ? 293 LEU E C      1 
ATOM   24119 O O      . LEU E 1 293 ? 145.841 145.006 183.209 1.00 57.13  ? 293 LEU E O      1 
ATOM   24120 C CB     . LEU E 1 293 ? 147.909 146.277 181.169 1.00 54.28  ? 293 LEU E CB     1 
ATOM   24121 C CG     . LEU E 1 293 ? 147.910 147.000 179.828 1.00 54.43  ? 293 LEU E CG     1 
ATOM   24122 C CD1    . LEU E 1 293 ? 149.017 146.456 178.969 1.00 54.79  ? 293 LEU E CD1    1 
ATOM   24123 C CD2    . LEU E 1 293 ? 146.583 146.836 179.120 1.00 57.57  ? 293 LEU E CD2    1 
ATOM   24124 H H      . LEU E 1 293 ? 148.333 148.297 182.418 1.00 55.01  ? 293 LEU E H      1 
ATOM   24125 H HA     . LEU E 1 293 ? 146.128 147.050 181.824 1.00 54.21  ? 293 LEU E HA     1 
ATOM   24126 H HB2    . LEU E 1 293 ? 148.818 146.294 181.508 1.00 54.25  ? 293 LEU E HB2    1 
ATOM   24127 H HB3    . LEU E 1 293 ? 147.643 145.358 181.003 1.00 54.77  ? 293 LEU E HB3    1 
ATOM   24128 H HG     . LEU E 1 293 ? 148.063 147.948 179.970 1.00 54.41  ? 293 LEU E HG     1 
ATOM   24129 H HD11   . LEU E 1 293 ? 148.999 146.908 178.110 1.00 54.84  ? 293 LEU E HD11   1 
ATOM   24130 H HD12   . LEU E 1 293 ? 148.881 145.503 178.846 1.00 54.22  ? 293 LEU E HD12   1 
ATOM   24131 H HD13   . LEU E 1 293 ? 149.867 146.617 179.410 1.00 54.66  ? 293 LEU E HD13   1 
ATOM   24132 H HD21   . LEU E 1 293 ? 146.635 147.260 178.247 1.00 56.95  ? 293 LEU E HD21   1 
ATOM   24133 H HD22   . LEU E 1 293 ? 145.880 147.252 179.645 1.00 56.26  ? 293 LEU E HD22   1 
ATOM   24134 H HD23   . LEU E 1 293 ? 146.397 145.888 179.014 1.00 57.17  ? 293 LEU E HD23   1 
ATOM   24135 N N      . GLU E 1 294 ? 147.542 145.839 184.405 1.00 56.51  ? 294 GLU E N      1 
ATOM   24136 C CA     . GLU E 1 294 ? 147.310 144.891 185.495 1.00 55.55  ? 294 GLU E CA     1 
ATOM   24137 C C      . GLU E 1 294 ? 145.976 145.092 186.203 1.00 56.18  ? 294 GLU E C      1 
ATOM   24138 O O      . GLU E 1 294 ? 145.507 144.168 186.872 1.00 54.76  ? 294 GLU E O      1 
ATOM   24139 C CB     . GLU E 1 294 ? 148.427 144.969 186.536 1.00 58.35  ? 294 GLU E CB     1 
ATOM   24140 C CG     . GLU E 1 294 ? 149.813 144.731 185.986 1.00 61.17  ? 294 GLU E CG     1 
ATOM   24141 C CD     . GLU E 1 294 ? 150.837 144.480 187.067 1.00 62.77  ? 294 GLU E CD     1 
ATOM   24142 O OE1    . GLU E 1 294 ? 150.728 145.084 188.146 1.00 66.67  ? 294 GLU E OE1    1 
ATOM   24143 O OE2    . GLU E 1 294 ? 151.763 143.688 186.834 1.00 60.28  ? 294 GLU E OE2    1 
ATOM   24144 H H      . GLU E 1 294 ? 148.186 146.395 184.539 1.00 56.51  ? 294 GLU E H      1 
ATOM   24145 H HA     . GLU E 1 294 ? 147.314 143.991 185.129 1.00 55.58  ? 294 GLU E HA     1 
ATOM   24146 H HB2    . GLU E 1 294 ? 148.413 145.849 186.946 1.00 58.31  ? 294 GLU E HB2    1 
ATOM   24147 H HB3    . GLU E 1 294 ? 148.261 144.293 187.213 1.00 57.92  ? 294 GLU E HB3    1 
ATOM   24148 H HG2    . GLU E 1 294 ? 149.794 143.954 185.405 1.00 59.35  ? 294 GLU E HG2    1 
ATOM   24149 H HG3    . GLU E 1 294 ? 150.093 145.515 185.487 1.00 58.78  ? 294 GLU E HG3    1 
ATOM   24150 N N      . PHE E 1 295 ? 145.366 146.267 186.097 1.00 58.24  ? 295 PHE E N      1 
ATOM   24151 C CA     . PHE E 1 295 ? 144.106 146.548 186.780 1.00 57.84  ? 295 PHE E CA     1 
ATOM   24152 C C      . PHE E 1 295 ? 142.873 146.000 186.072 1.00 59.01  ? 295 PHE E C      1 
ATOM   24153 O O      . PHE E 1 295 ? 141.770 146.138 186.603 1.00 59.85  ? 295 PHE E O      1 
ATOM   24154 C CB     . PHE E 1 295 ? 143.927 148.058 186.958 1.00 56.93  ? 295 PHE E CB     1 
ATOM   24155 C CG     . PHE E 1 295 ? 145.017 148.719 187.736 1.00 55.93  ? 295 PHE E CG     1 
ATOM   24156 C CD1    . PHE E 1 295 ? 145.770 148.021 188.656 1.00 59.84  ? 295 PHE E CD1    1 
ATOM   24157 C CD2    . PHE E 1 295 ? 145.266 150.058 187.569 1.00 57.83  ? 295 PHE E CD2    1 
ATOM   24158 C CE1    . PHE E 1 295 ? 146.757 148.652 189.372 1.00 61.21  ? 295 PHE E CE1    1 
ATOM   24159 C CE2    . PHE E 1 295 ? 146.256 150.682 188.276 1.00 58.93  ? 295 PHE E CE2    1 
ATOM   24160 C CZ     . PHE E 1 295 ? 147.000 149.979 189.178 1.00 59.76  ? 295 PHE E CZ     1 
ATOM   24161 H H      . PHE E 1 295 ? 145.673 146.930 185.643 1.00 57.45  ? 295 PHE E H      1 
ATOM   24162 H HA     . PHE E 1 295 ? 144.129 146.141 187.661 1.00 57.57  ? 295 PHE E HA     1 
ATOM   24163 H HB2    . PHE E 1 295 ? 143.904 148.471 186.080 1.00 57.12  ? 295 PHE E HB2    1 
ATOM   24164 H HB3    . PHE E 1 295 ? 143.089 148.223 187.421 1.00 57.08  ? 295 PHE E HB3    1 
ATOM   24165 H HD1    . PHE E 1 295 ? 145.604 147.117 188.803 1.00 58.70  ? 295 PHE E HD1    1 
ATOM   24166 H HD2    . PHE E 1 295 ? 144.764 150.546 186.954 1.00 58.55  ? 295 PHE E HD2    1 
ATOM   24167 H HE1    . PHE E 1 295 ? 147.267 148.172 189.988 1.00 60.20  ? 295 PHE E HE1    1 
ATOM   24168 H HE2    . PHE E 1 295 ? 146.422 151.589 188.145 1.00 59.18  ? 295 PHE E HE2    1 
ATOM   24169 H HZ     . PHE E 1 295 ? 147.673 150.407 189.661 1.00 59.97  ? 295 PHE E HZ     1 
ATOM   24170 N N      . GLN E 1 296 ? 143.010 145.404 184.896 1.00 58.91  ? 296 GLN E N      1 
ATOM   24171 C CA     . GLN E 1 296 ? 141.838 144.952 184.156 1.00 58.02  ? 296 GLN E CA     1 
ATOM   24172 C C      . GLN E 1 296 ? 141.116 143.775 184.811 1.00 58.02  ? 296 GLN E C      1 
ATOM   24173 O O      . GLN E 1 296 ? 139.926 143.584 184.556 1.00 60.42  ? 296 GLN E O      1 
ATOM   24174 C CB     . GLN E 1 296 ? 142.264 144.620 182.725 1.00 54.84  ? 296 GLN E CB     1 
ATOM   24175 C CG     . GLN E 1 296 ? 143.090 143.377 182.598 1.00 54.36  ? 296 GLN E CG     1 
ATOM   24176 C CD     . GLN E 1 296 ? 143.637 143.190 181.206 1.00 57.47  ? 296 GLN E CD     1 
ATOM   24177 O OE1    . GLN E 1 296 ? 144.844 143.219 181.000 1.00 58.68  ? 296 GLN E OE1    1 
ATOM   24178 N NE2    . GLN E 1 296 ? 142.756 142.991 180.243 1.00 59.56  ? 296 GLN E NE2    1 
ATOM   24179 H H      . GLN E 1 296 ? 143.758 145.298 184.484 1.00 58.01  ? 296 GLN E H      1 
ATOM   24180 H HA     . GLN E 1 296 ? 141.206 145.687 184.104 1.00 58.21  ? 296 GLN E HA     1 
ATOM   24181 H HB2    . GLN E 1 296 ? 141.468 144.503 182.181 1.00 55.70  ? 296 GLN E HB2    1 
ATOM   24182 H HB3    . GLN E 1 296 ? 142.790 145.360 182.377 1.00 56.03  ? 296 GLN E HB3    1 
ATOM   24183 H HG2    . GLN E 1 296 ? 143.839 143.425 183.214 1.00 56.00  ? 296 GLN E HG2    1 
ATOM   24184 H HG3    . GLN E 1 296 ? 142.537 142.606 182.805 1.00 55.77  ? 296 GLN E HG3    1 
ATOM   24185 H HE21   . GLN E 1 296 ? 141.914 142.970 180.422 1.00 58.43  ? 296 GLN E HE21   1 
ATOM   24186 H HE22   . GLN E 1 296 ? 143.029 142.871 179.434 1.00 59.21  ? 296 GLN E HE22   1 
ATOM   24187 N N      . TYR E 1 297 ? 141.789 142.994 185.645 1.00 58.80  ? 297 TYR E N      1 
ATOM   24188 C CA     . TYR E 1 297 ? 141.188 141.813 186.247 1.00 59.65  ? 297 TYR E CA     1 
ATOM   24189 C C      . TYR E 1 297 ? 140.299 142.182 187.437 1.00 63.54  ? 297 TYR E C      1 
ATOM   24190 O O      . TYR E 1 297 ? 140.345 143.294 187.964 1.00 70.29  ? 297 TYR E O      1 
ATOM   24191 C CB     . TYR E 1 297 ? 142.275 140.841 186.684 1.00 59.24  ? 297 TYR E CB     1 
ATOM   24192 C CG     . TYR E 1 297 ? 143.306 140.559 185.623 1.00 56.62  ? 297 TYR E CG     1 
ATOM   24193 C CD1    . TYR E 1 297 ? 142.936 140.150 184.353 1.00 56.39  ? 297 TYR E CD1    1 
ATOM   24194 C CD2    . TYR E 1 297 ? 144.655 140.692 185.898 1.00 57.77  ? 297 TYR E CD2    1 
ATOM   24195 C CE1    . TYR E 1 297 ? 143.883 139.896 183.386 1.00 57.51  ? 297 TYR E CE1    1 
ATOM   24196 C CE2    . TYR E 1 297 ? 145.606 140.440 184.940 1.00 57.05  ? 297 TYR E CE2    1 
ATOM   24197 C CZ     . TYR E 1 297 ? 145.216 140.041 183.691 1.00 58.69  ? 297 TYR E CZ     1 
ATOM   24198 O OH     . TYR E 1 297 ? 146.174 139.783 182.748 1.00 63.73  ? 297 TYR E OH     1 
ATOM   24199 H H      . TYR E 1 297 ? 142.611 143.122 185.868 1.00 58.72  ? 297 TYR E H      1 
ATOM   24200 H HA     . TYR E 1 297 ? 140.633 141.367 185.586 1.00 58.83  ? 297 TYR E HA     1 
ATOM   24201 H HB2    . TYR E 1 297 ? 142.735 141.217 187.453 1.00 59.54  ? 297 TYR E HB2    1 
ATOM   24202 H HB3    . TYR E 1 297 ? 141.860 139.998 186.930 1.00 59.18  ? 297 TYR E HB3    1 
ATOM   24203 H HD1    . TYR E 1 297 ? 142.033 140.050 184.147 1.00 57.34  ? 297 TYR E HD1    1 
ATOM   24204 H HD2    . TYR E 1 297 ? 144.923 140.965 186.748 1.00 57.73  ? 297 TYR E HD2    1 
ATOM   24205 H HE1    . TYR E 1 297 ? 143.624 139.626 182.533 1.00 57.84  ? 297 TYR E HE1    1 
ATOM   24206 H HE2    . TYR E 1 297 ? 146.511 140.528 185.143 1.00 57.13  ? 297 TYR E HE2    1 
ATOM   24207 H HH     . TYR E 1 297 ? 146.939 139.939 183.061 1.00 61.60  ? 297 TYR E HH     1 
ATOM   24208 N N      . SER E 1 298 ? 139.477 141.223 187.861 1.00 61.03  ? 298 SER E N      1 
ATOM   24209 C CA     . SER E 1 298 ? 138.580 141.436 188.993 1.00 67.28  ? 298 SER E CA     1 
ATOM   24210 C C      . SER E 1 298 ? 139.346 141.721 190.279 1.00 70.63  ? 298 SER E C      1 
ATOM   24211 O O      . SER E 1 298 ? 140.323 141.044 190.604 1.00 71.71  ? 298 SER E O      1 
ATOM   24212 C CB     . SER E 1 298 ? 137.686 140.216 189.189 1.00 73.19  ? 298 SER E CB     1 
ATOM   24213 O OG     . SER E 1 298 ? 136.819 140.403 190.294 1.00 79.67  ? 298 SER E OG     1 
ATOM   24214 H H      . SER E 1 298 ? 139.422 140.438 187.509 1.00 62.91  ? 298 SER E H      1 
ATOM   24215 H HA     . SER E 1 298 ? 138.009 142.199 188.808 1.00 66.91  ? 298 SER E HA     1 
ATOM   24216 H HB2    . SER E 1 298 ? 137.150 140.082 188.390 1.00 71.63  ? 298 SER E HB2    1 
ATOM   24217 H HB3    . SER E 1 298 ? 138.240 139.436 189.353 1.00 71.15  ? 298 SER E HB3    1 
ATOM   24218 H HG     . SER E 1 298 ? 136.236 139.796 190.311 1.00 77.64  ? 298 SER E HG     1 
ATOM   24219 N N      . PHE E 1 299 ? 138.888 142.736 191.010 1.00 71.29  ? 299 PHE E N      1 
ATOM   24220 C CA     . PHE E 1 299 ? 139.495 143.097 192.287 1.00 72.21  ? 299 PHE E CA     1 
ATOM   24221 C C      . PHE E 1 299 ? 139.195 142.088 193.390 1.00 78.71  ? 299 PHE E C      1 
ATOM   24222 O O      . PHE E 1 299 ? 139.969 141.975 194.345 1.00 80.28  ? 299 PHE E O      1 
ATOM   24223 C CB     . PHE E 1 299 ? 139.004 144.486 192.688 1.00 74.66  ? 299 PHE E CB     1 
ATOM   24224 C CG     . PHE E 1 299 ? 139.544 144.980 193.994 1.00 75.69  ? 299 PHE E CG     1 
ATOM   24225 C CD1    . PHE E 1 299 ? 140.902 145.084 194.199 1.00 76.11  ? 299 PHE E CD1    1 
ATOM   24226 C CD2    . PHE E 1 299 ? 138.689 145.382 195.000 1.00 75.50  ? 299 PHE E CD2    1 
ATOM   24227 C CE1    . PHE E 1 299 ? 141.397 145.554 195.396 1.00 78.83  ? 299 PHE E CE1    1 
ATOM   24228 C CE2    . PHE E 1 299 ? 139.177 145.857 196.194 1.00 75.78  ? 299 PHE E CE2    1 
ATOM   24229 C CZ     . PHE E 1 299 ? 140.531 145.946 196.392 1.00 80.87  ? 299 PHE E CZ     1 
ATOM   24230 H H      . PHE E 1 299 ? 138.230 143.242 190.779 1.00 71.63  ? 299 PHE E H      1 
ATOM   24231 H HA     . PHE E 1 299 ? 140.459 143.140 192.177 1.00 72.41  ? 299 PHE E HA     1 
ATOM   24232 H HB2    . PHE E 1 299 ? 139.269 145.119 192.000 1.00 75.11  ? 299 PHE E HB2    1 
ATOM   24233 H HB3    . PHE E 1 299 ? 138.035 144.466 192.758 1.00 75.60  ? 299 PHE E HB3    1 
ATOM   24234 H HD1    . PHE E 1 299 ? 141.492 144.824 193.528 1.00 76.97  ? 299 PHE E HD1    1 
ATOM   24235 H HD2    . PHE E 1 299 ? 137.768 145.321 194.873 1.00 76.64  ? 299 PHE E HD2    1 
ATOM   24236 H HE1    . PHE E 1 299 ? 142.317 145.624 195.525 1.00 79.33  ? 299 PHE E HE1    1 
ATOM   24237 H HE2    . PHE E 1 299 ? 138.589 146.119 196.868 1.00 76.53  ? 299 PHE E HE2    1 
ATOM   24238 H HZ     . PHE E 1 299 ? 140.864 146.267 197.201 1.00 81.00  ? 299 PHE E HZ     1 
ATOM   24239 N N      . GLU E 1 300 ? 138.088 141.353 193.286 1.00 78.51  ? 300 GLU E N      1 
ATOM   24240 C CA     . GLU E 1 300 ? 137.640 140.521 194.399 1.00 76.85  ? 300 GLU E CA     1 
ATOM   24241 C C      . GLU E 1 300 ? 138.602 139.392 194.741 1.00 75.46  ? 300 GLU E C      1 
ATOM   24242 O O      . GLU E 1 300 ? 138.572 138.897 195.870 1.00 79.27  ? 300 GLU E O      1 
ATOM   24243 C CB     . GLU E 1 300 ? 136.272 139.922 194.082 1.00 78.17  ? 300 GLU E CB     1 
ATOM   24244 C CG     . GLU E 1 300 ? 135.177 140.942 193.853 1.00 79.29  ? 300 GLU E CG     1 
ATOM   24245 C CD     . GLU E 1 300 ? 134.946 141.822 195.057 1.00 85.06  ? 300 GLU E CD     1 
ATOM   24246 O OE1    . GLU E 1 300 ? 135.365 141.435 196.165 1.00 85.23  ? 300 GLU E OE1    1 
ATOM   24247 O OE2    . GLU E 1 300 ? 134.340 142.900 194.898 1.00 88.59  ? 300 GLU E OE2    1 
ATOM   24248 H H      . GLU E 1 300 ? 137.540 141.391 192.625 1.00 76.98  ? 300 GLU E H      1 
ATOM   24249 H HA     . GLU E 1 300 ? 137.551 141.076 195.190 1.00 78.07  ? 300 GLU E HA     1 
ATOM   24250 H HB2    . GLU E 1 300 ? 136.347 139.386 193.276 1.00 77.90  ? 300 GLU E HB2    1 
ATOM   24251 H HB3    . GLU E 1 300 ? 135.999 139.358 194.824 1.00 79.16  ? 300 GLU E HB3    1 
ATOM   24252 H HG2    . GLU E 1 300 ? 135.424 141.512 193.107 1.00 78.83  ? 300 GLU E HG2    1 
ATOM   24253 H HG3    . GLU E 1 300 ? 134.347 140.478 193.656 1.00 80.16  ? 300 GLU E HG3    1 
ATOM   24254 N N      . MET E 1 301 ? 139.449 138.970 193.807 1.00 75.08  ? 301 MET E N      1 
ATOM   24255 C CA     . MET E 1 301 ? 140.292 137.799 194.010 1.00 80.81  ? 301 MET E CA     1 
ATOM   24256 C C      . MET E 1 301 ? 141.737 138.013 193.585 1.00 80.70  ? 301 MET E C      1 
ATOM   24257 O O      . MET E 1 301 ? 142.502 137.045 193.532 1.00 83.80  ? 301 MET E O      1 
ATOM   24258 C CB     . MET E 1 301 ? 139.709 136.594 193.259 1.00 83.74  ? 301 MET E CB     1 
ATOM   24259 C CG     . MET E 1 301 ? 138.319 136.215 193.719 1.00 88.98  ? 301 MET E CG     1 
ATOM   24260 S SD     . MET E 1 301 ? 137.686 134.713 192.948 1.00 116.47 ? 301 MET E SD     1 
ATOM   24261 C CE     . MET E 1 301 ? 138.654 133.447 193.768 1.00 106.41 ? 301 MET E CE     1 
ATOM   24262 H H      . MET E 1 301 ? 139.489 139.298 193.013 1.00 77.09  ? 301 MET E H      1 
ATOM   24263 H HA     . MET E 1 301 ? 140.290 137.572 194.954 1.00 81.51  ? 301 MET E HA     1 
ATOM   24264 H HB2    . MET E 1 301 ? 139.659 136.808 192.313 1.00 83.54  ? 301 MET E HB2    1 
ATOM   24265 H HB3    . MET E 1 301 ? 140.288 135.826 193.393 1.00 85.91  ? 301 MET E HB3    1 
ATOM   24266 H HG2    . MET E 1 301 ? 138.338 136.067 194.679 1.00 88.43  ? 301 MET E HG2    1 
ATOM   24267 H HG3    . MET E 1 301 ? 137.708 136.940 193.511 1.00 86.45  ? 301 MET E HG3    1 
ATOM   24268 H HE1    . MET E 1 301 ? 138.356 132.575 193.459 1.00 106.89 ? 301 MET E HE1    1 
ATOM   24269 H HE2    . MET E 1 301 ? 138.523 133.519 194.727 1.00 104.92 ? 301 MET E HE2    1 
ATOM   24270 H HE3    . MET E 1 301 ? 139.591 133.574 193.550 1.00 102.99 ? 301 MET E HE3    1 
ATOM   24271 N N      . CYS E 1 302 ? 142.137 139.236 193.279 1.00 74.00  ? 302 CYS E N      1 
ATOM   24272 C CA     . CYS E 1 302 ? 143.498 139.471 192.822 1.00 74.88  ? 302 CYS E CA     1 
ATOM   24273 C C      . CYS E 1 302 ? 144.499 139.111 193.912 1.00 74.29  ? 302 CYS E C      1 
ATOM   24274 O O      . CYS E 1 302 ? 144.464 139.671 195.010 1.00 77.31  ? 302 CYS E O      1 
ATOM   24275 C CB     . CYS E 1 302 ? 143.667 140.924 192.396 1.00 80.41  ? 302 CYS E CB     1 
ATOM   24276 S SG     . CYS E 1 302 ? 145.370 141.340 191.937 1.00 91.13  ? 302 CYS E SG     1 
ATOM   24277 H H      . CYS E 1 302 ? 141.656 139.946 193.363 1.00 75.71  ? 302 CYS E H      1 
ATOM   24278 H HA     . CYS E 1 302 ? 143.676 138.909 192.051 1.00 76.43  ? 302 CYS E HA     1 
ATOM   24279 H HB2    . CYS E 1 302 ? 143.097 141.096 191.628 1.00 79.10  ? 302 CYS E HB2    1 
ATOM   24280 H HB3    . CYS E 1 302 ? 143.406 141.499 193.134 1.00 79.28  ? 302 CYS E HB3    1 
ATOM   24281 H HG     . CYS E 1 302 ? 145.348 142.442 191.462 1.00 82.11  ? 302 CYS E HG     1 
ATOM   24282 N N      . LEU E 1 303 ? 145.385 138.162 193.601 1.00 72.88  ? 303 LEU E N      1 
ATOM   24283 C CA     . LEU E 1 303 ? 146.455 137.789 194.523 1.00 75.05  ? 303 LEU E CA     1 
ATOM   24284 C C      . LEU E 1 303 ? 147.358 138.965 194.880 1.00 77.51  ? 303 LEU E C      1 
ATOM   24285 O O      . LEU E 1 303 ? 147.771 139.099 196.037 1.00 79.26  ? 303 LEU E O      1 
ATOM   24286 C CB     . LEU E 1 303 ? 147.298 136.669 193.911 1.00 76.32  ? 303 LEU E CB     1 
ATOM   24287 C CG     . LEU E 1 303 ? 146.767 135.247 194.025 1.00 79.96  ? 303 LEU E CG     1 
ATOM   24288 C CD1    . LEU E 1 303 ? 147.595 134.303 193.174 1.00 80.35  ? 303 LEU E CD1    1 
ATOM   24289 C CD2    . LEU E 1 303 ? 146.802 134.789 195.468 1.00 79.20  ? 303 LEU E CD2    1 
ATOM   24290 H H      . LEU E 1 303 ? 145.387 137.723 192.861 1.00 75.50  ? 303 LEU E H      1 
ATOM   24291 H HA     . LEU E 1 303 ? 146.062 137.456 195.346 1.00 75.74  ? 303 LEU E HA     1 
ATOM   24292 H HB2    . LEU E 1 303 ? 147.407 136.857 192.964 1.00 76.63  ? 303 LEU E HB2    1 
ATOM   24293 H HB3    . LEU E 1 303 ? 148.171 136.680 194.337 1.00 76.35  ? 303 LEU E HB3    1 
ATOM   24294 H HG     . LEU E 1 303 ? 145.847 135.219 193.713 1.00 79.21  ? 303 LEU E HG     1 
ATOM   24295 H HD11   . LEU E 1 303 ? 147.232 133.406 193.259 1.00 80.10  ? 303 LEU E HD11   1 
ATOM   24296 H HD12   . LEU E 1 303 ? 148.516 134.319 193.479 1.00 78.79  ? 303 LEU E HD12   1 
ATOM   24297 H HD13   . LEU E 1 303 ? 147.545 134.589 192.247 1.00 79.74  ? 303 LEU E HD13   1 
ATOM   24298 H HD21   . LEU E 1 303 ? 146.524 133.859 195.509 1.00 79.67  ? 303 LEU E HD21   1 
ATOM   24299 H HD22   . LEU E 1 303 ? 146.198 135.337 195.994 1.00 78.44  ? 303 LEU E HD22   1 
ATOM   24300 H HD23   . LEU E 1 303 ? 147.708 134.879 195.806 1.00 77.30  ? 303 LEU E HD23   1 
ATOM   24301 N N      . LYS E 1 304 ? 147.685 139.825 193.912 1.00 75.38  ? 304 LYS E N      1 
ATOM   24302 C CA     . LYS E 1 304 ? 148.594 140.932 194.205 1.00 74.24  ? 304 LYS E CA     1 
ATOM   24303 C C      . LYS E 1 304 ? 148.000 141.871 195.238 1.00 74.23  ? 304 LYS E C      1 
ATOM   24304 O O      . LYS E 1 304 ? 148.711 142.387 196.105 1.00 75.31  ? 304 LYS E O      1 
ATOM   24305 C CB     . LYS E 1 304 ? 148.946 141.702 192.934 1.00 73.38  ? 304 LYS E CB     1 
ATOM   24306 C CG     . LYS E 1 304 ? 149.645 140.874 191.884 1.00 73.74  ? 304 LYS E CG     1 
ATOM   24307 C CD     . LYS E 1 304 ? 150.316 141.744 190.844 1.00 70.50  ? 304 LYS E CD     1 
ATOM   24308 C CE     . LYS E 1 304 ? 151.027 140.899 189.816 1.00 71.09  ? 304 LYS E CE     1 
ATOM   24309 N NZ     . LYS E 1 304 ? 152.031 141.677 189.039 1.00 74.27  ? 304 LYS E NZ     1 
ATOM   24310 H H      . LYS E 1 304 ? 147.419 139.776 193.095 1.00 76.00  ? 304 LYS E H      1 
ATOM   24311 H HA     . LYS E 1 304 ? 149.419 140.573 194.572 1.00 74.44  ? 304 LYS E HA     1 
ATOM   24312 H HB2    . LYS E 1 304 ? 148.131 142.055 192.543 1.00 74.72  ? 304 LYS E HB2    1 
ATOM   24313 H HB3    . LYS E 1 304 ? 149.538 142.435 193.171 1.00 73.96  ? 304 LYS E HB3    1 
ATOM   24314 H HG2    . LYS E 1 304 ? 150.329 140.331 192.309 1.00 73.72  ? 304 LYS E HG2    1 
ATOM   24315 H HG3    . LYS E 1 304 ? 148.997 140.308 191.435 1.00 74.28  ? 304 LYS E HG3    1 
ATOM   24316 H HD2    . LYS E 1 304 ? 149.648 142.284 190.391 1.00 70.63  ? 304 LYS E HD2    1 
ATOM   24317 H HD3    . LYS E 1 304 ? 150.973 142.314 191.277 1.00 71.10  ? 304 LYS E HD3    1 
ATOM   24318 H HE2    . LYS E 1 304 ? 151.493 140.177 190.269 1.00 71.62  ? 304 LYS E HE2    1 
ATOM   24319 H HE3    . LYS E 1 304 ? 150.376 140.537 189.194 1.00 69.87  ? 304 LYS E HE3    1 
ATOM   24320 H HZ1    . LYS E 1 304 ? 152.623 142.050 189.592 1.00 72.68  ? 304 LYS E HZ1    1 
ATOM   24321 H HZ2    . LYS E 1 304 ? 151.629 142.318 188.569 1.00 70.36  ? 304 LYS E HZ2    1 
ATOM   24322 H HZ3    . LYS E 1 304 ? 152.465 141.137 188.478 1.00 72.71  ? 304 LYS E HZ3    1 
ATOM   24323 N N      . CYS E 1 305 ? 146.696 142.093 195.169 1.00 73.52  ? 305 CYS E N      1 
ATOM   24324 C CA     . CYS E 1 305 ? 146.018 142.896 196.176 1.00 73.74  ? 305 CYS E CA     1 
ATOM   24325 C C      . CYS E 1 305 ? 145.951 142.192 197.529 1.00 77.94  ? 305 CYS E C      1 
ATOM   24326 O O      . CYS E 1 305 ? 145.964 142.857 198.568 1.00 78.92  ? 305 CYS E O      1 
ATOM   24327 C CB     . CYS E 1 305 ? 144.626 143.249 195.670 1.00 73.68  ? 305 CYS E CB     1 
ATOM   24328 S SG     . CYS E 1 305 ? 144.675 144.228 194.164 1.00 71.61  ? 305 CYS E SG     1 
ATOM   24329 H H      . CYS E 1 305 ? 146.178 141.768 194.563 1.00 75.29  ? 305 CYS E H      1 
ATOM   24330 H HA     . CYS E 1 305 ? 146.508 143.725 196.299 1.00 74.43  ? 305 CYS E HA     1 
ATOM   24331 H HB2    . CYS E 1 305 ? 144.144 142.428 195.476 1.00 75.46  ? 305 CYS E HB2    1 
ATOM   24332 H HB3    . CYS E 1 305 ? 144.155 143.758 196.349 1.00 75.28  ? 305 CYS E HB3    1 
ATOM   24333 H HG     . CYS E 1 305 ? 145.039 143.524 193.272 1.00 73.77  ? 305 CYS E HG     1 
ATOM   24334 N N      . ILE E 1 306 ? 145.887 140.863 197.542 1.00 78.18  ? 306 ILE E N      1 
ATOM   24335 C CA     . ILE E 1 306 ? 145.839 140.122 198.800 1.00 74.93  ? 306 ILE E CA     1 
ATOM   24336 C C      . ILE E 1 306 ? 147.229 139.968 199.416 1.00 74.86  ? 306 ILE E C      1 
ATOM   24337 O O      . ILE E 1 306 ? 147.387 140.083 200.634 1.00 79.28  ? 306 ILE E O      1 
ATOM   24338 C CB     . ILE E 1 306 ? 145.142 138.768 198.567 1.00 75.60  ? 306 ILE E CB     1 
ATOM   24339 C CG1    . ILE E 1 306 ? 143.649 139.002 198.334 1.00 76.56  ? 306 ILE E CG1    1 
ATOM   24340 C CG2    . ILE E 1 306 ? 145.342 137.818 199.742 1.00 78.92  ? 306 ILE E CG2    1 
ATOM   24341 C CD1    . ILE E 1 306 ? 142.894 137.785 197.873 1.00 78.81  ? 306 ILE E CD1    1 
ATOM   24342 H H      . ILE E 1 306 ? 145.822 140.372 196.838 1.00 77.21  ? 306 ILE E H      1 
ATOM   24343 H HA     . ILE E 1 306 ? 145.296 140.619 199.433 1.00 75.80  ? 306 ILE E HA     1 
ATOM   24344 H HB     . ILE E 1 306 ? 145.518 138.358 197.771 1.00 76.17  ? 306 ILE E HB     1 
ATOM   24345 H HG12   . ILE E 1 306 ? 143.247 139.299 199.167 1.00 76.27  ? 306 ILE E HG12   1 
ATOM   24346 H HG13   . ILE E 1 306 ? 143.541 139.689 197.657 1.00 76.67  ? 306 ILE E HG13   1 
ATOM   24347 H HG21   . ILE E 1 306 ? 144.975 138.219 200.547 1.00 78.29  ? 306 ILE E HG21   1 
ATOM   24348 H HG22   . ILE E 1 306 ? 146.287 137.633 199.861 1.00 78.41  ? 306 ILE E HG22   1 
ATOM   24349 H HG23   . ILE E 1 306 ? 144.883 136.984 199.549 1.00 78.34  ? 306 ILE E HG23   1 
ATOM   24350 H HD11   . ILE E 1 306 ? 141.995 138.053 197.620 1.00 78.46  ? 306 ILE E HD11   1 
ATOM   24351 H HD12   . ILE E 1 306 ? 142.853 137.137 198.594 1.00 77.55  ? 306 ILE E HD12   1 
ATOM   24352 H HD13   . ILE E 1 306 ? 143.349 137.402 197.105 1.00 78.34  ? 306 ILE E HD13   1 
ATOM   24353 N N      . LYS E 1 307 ? 148.252 139.694 198.608 1.00 71.66  ? 307 LYS E N      1 
ATOM   24354 C CA     . LYS E 1 307 ? 149.613 139.574 199.132 1.00 73.35  ? 307 LYS E CA     1 
ATOM   24355 C C      . LYS E 1 307 ? 150.229 140.899 199.585 1.00 74.33  ? 307 LYS E C      1 
ATOM   24356 O O      . LYS E 1 307 ? 151.214 140.874 200.328 1.00 76.34  ? 307 LYS E O      1 
ATOM   24357 C CB     . LYS E 1 307 ? 150.507 138.935 198.076 1.00 77.37  ? 307 LYS E CB     1 
ATOM   24358 C CG     . LYS E 1 307 ? 150.273 137.452 197.911 1.00 81.91  ? 307 LYS E CG     1 
ATOM   24359 C CD     . LYS E 1 307 ? 151.229 136.854 196.899 1.00 85.68  ? 307 LYS E CD     1 
ATOM   24360 C CE     . LYS E 1 307 ? 151.042 135.349 196.787 1.00 90.94  ? 307 LYS E CE     1 
ATOM   24361 N NZ     . LYS E 1 307 ? 152.049 134.729 195.880 1.00 95.37  ? 307 LYS E NZ     1 
ATOM   24362 H H      . LYS E 1 307 ? 148.179 139.540 197.765 1.00 74.90  ? 307 LYS E H      1 
ATOM   24363 H HA     . LYS E 1 307 ? 149.598 138.981 199.902 1.00 75.15  ? 307 LYS E HA     1 
ATOM   24364 H HB2    . LYS E 1 307 ? 150.334 139.360 197.221 1.00 77.42  ? 307 LYS E HB2    1 
ATOM   24365 H HB3    . LYS E 1 307 ? 151.435 139.063 198.329 1.00 77.49  ? 307 LYS E HB3    1 
ATOM   24366 H HG2    . LYS E 1 307 ? 150.418 137.008 198.763 1.00 80.83  ? 307 LYS E HG2    1 
ATOM   24367 H HG3    . LYS E 1 307 ? 149.364 137.299 197.605 1.00 80.40  ? 307 LYS E HG3    1 
ATOM   24368 H HD2    . LYS E 1 307 ? 151.058 137.247 196.027 1.00 83.08  ? 307 LYS E HD2    1 
ATOM   24369 H HD3    . LYS E 1 307 ? 152.143 137.030 197.175 1.00 84.62  ? 307 LYS E HD3    1 
ATOM   24370 H HE2    . LYS E 1 307 ? 151.141 134.949 197.667 1.00 89.70  ? 307 LYS E HE2    1 
ATOM   24371 H HE3    . LYS E 1 307 ? 150.157 135.161 196.434 1.00 87.32  ? 307 LYS E HE3    1 
ATOM   24372 H HZ1    . LYS E 1 307 ? 151.979 135.082 195.064 1.00 94.12  ? 307 LYS E HZ1    1 
ATOM   24373 H HZ2    . LYS E 1 307 ? 152.871 134.876 196.189 1.00 94.06  ? 307 LYS E HZ2    1 
ATOM   24374 H HZ3    . LYS E 1 307 ? 151.911 133.850 195.826 1.00 94.54  ? 307 LYS E HZ3    1 
ATOM   24375 N N      . LYS E 1 308 ? 149.694 142.044 199.167 1.00 72.98  ? 308 LYS E N      1 
ATOM   24376 C CA     . LYS E 1 308 ? 150.287 143.358 199.466 1.00 73.51  ? 308 LYS E CA     1 
ATOM   24377 C C      . LYS E 1 308 ? 151.718 143.499 198.944 1.00 73.74  ? 308 LYS E C      1 
ATOM   24378 O O      . LYS E 1 308 ? 152.601 144.010 199.631 1.00 69.53  ? 308 LYS E O      1 
ATOM   24379 C CB     . LYS E 1 308 ? 150.251 143.655 200.965 1.00 73.27  ? 308 LYS E CB     1 
ATOM   24380 C CG     . LYS E 1 308 ? 148.905 143.434 201.628 1.00 76.18  ? 308 LYS E CG     1 
ATOM   24381 C CD     . LYS E 1 308 ? 147.811 144.245 200.961 1.00 75.08  ? 308 LYS E CD     1 
ATOM   24382 C CE     . LYS E 1 308 ? 146.480 144.009 201.632 1.00 78.19  ? 308 LYS E CE     1 
ATOM   24383 N NZ     . LYS E 1 308 ? 145.354 144.575 200.846 1.00 82.74  ? 308 LYS E NZ     1 
ATOM   24384 H H      . LYS E 1 308 ? 149.009 142.085 198.649 1.00 74.42  ? 308 LYS E H      1 
ATOM   24385 H HA     . LYS E 1 308 ? 149.757 144.039 199.023 1.00 74.34  ? 308 LYS E HA     1 
ATOM   24386 H HB2    . LYS E 1 308 ? 150.897 143.087 201.416 1.00 73.24  ? 308 LYS E HB2    1 
ATOM   24387 H HB3    . LYS E 1 308 ? 150.493 144.587 201.100 1.00 73.14  ? 308 LYS E HB3    1 
ATOM   24388 H HG2    . LYS E 1 308 ? 148.667 142.495 201.578 1.00 75.21  ? 308 LYS E HG2    1 
ATOM   24389 H HG3    . LYS E 1 308 ? 148.960 143.717 202.556 1.00 75.92  ? 308 LYS E HG3    1 
ATOM   24390 H HD2    . LYS E 1 308 ? 148.024 145.191 201.024 1.00 75.19  ? 308 LYS E HD2    1 
ATOM   24391 H HD3    . LYS E 1 308 ? 147.731 143.980 200.031 1.00 75.81  ? 308 LYS E HD3    1 
ATOM   24392 H HE2    . LYS E 1 308 ? 146.336 143.055 201.732 1.00 77.41  ? 308 LYS E HE2    1 
ATOM   24393 H HE3    . LYS E 1 308 ? 146.484 144.439 202.503 1.00 78.16  ? 308 LYS E HE3    1 
ATOM   24394 H HZ1    . LYS E 1 308 ? 144.582 144.410 201.260 1.00 82.74  ? 308 LYS E HZ1    1 
ATOM   24395 H HZ2    . LYS E 1 308 ? 145.333 144.203 200.036 1.00 80.31  ? 308 LYS E HZ2    1 
ATOM   24396 H HZ3    . LYS E 1 308 ? 145.452 145.456 200.759 1.00 81.87  ? 308 LYS E HZ3    1 
ATOM   24397 N N      . GLU E 1 309 ? 151.948 143.036 197.717 1.00 76.37  ? 309 GLU E N      1 
ATOM   24398 C CA     . GLU E 1 309 ? 153.302 142.954 197.175 1.00 74.20  ? 309 GLU E CA     1 
ATOM   24399 C C      . GLU E 1 309 ? 153.910 144.330 196.917 1.00 70.50  ? 309 GLU E C      1 
ATOM   24400 O O      . GLU E 1 309 ? 154.982 144.655 197.435 1.00 72.36  ? 309 GLU E O      1 
ATOM   24401 C CB     . GLU E 1 309 ? 153.290 142.131 195.889 1.00 80.58  ? 309 GLU E CB     1 
ATOM   24402 C CG     . GLU E 1 309 ? 152.741 140.732 196.071 1.00 86.57  ? 309 GLU E CG     1 
ATOM   24403 C CD     . GLU E 1 309 ? 153.058 139.825 194.899 1.00 95.07  ? 309 GLU E CD     1 
ATOM   24404 O OE1    . GLU E 1 309 ? 153.035 140.309 193.748 1.00 91.88  ? 309 GLU E OE1    1 
ATOM   24405 O OE2    . GLU E 1 309 ? 153.328 138.627 195.128 1.00 98.37  ? 309 GLU E OE2    1 
ATOM   24406 H H      . GLU E 1 309 ? 151.345 142.686 197.214 1.00 76.95  ? 309 GLU E H      1 
ATOM   24407 H HA     . GLU E 1 309 ? 153.871 142.496 197.815 1.00 75.26  ? 309 GLU E HA     1 
ATOM   24408 H HB2    . GLU E 1 309 ? 152.741 142.586 195.229 1.00 80.39  ? 309 GLU E HB2    1 
ATOM   24409 H HB3    . GLU E 1 309 ? 154.202 142.054 195.560 1.00 81.79  ? 309 GLU E HB3    1 
ATOM   24410 H HG2    . GLU E 1 309 ? 153.136 140.341 196.867 1.00 83.88  ? 309 GLU E HG2    1 
ATOM   24411 H HG3    . GLU E 1 309 ? 151.777 140.780 196.166 1.00 82.18  ? 309 GLU E HG3    1 
ATOM   24412 N N      . GLN E 1 310 ? 153.237 145.155 196.115 1.00 68.34  ? 310 GLN E N      1 
ATOM   24413 C CA     . GLN E 1 310 ? 153.771 146.442 195.666 1.00 66.30  ? 310 GLN E CA     1 
ATOM   24414 C C      . GLN E 1 310 ? 152.783 147.570 195.928 1.00 66.51  ? 310 GLN E C      1 
ATOM   24415 O O      . GLN E 1 310 ? 151.633 147.500 195.454 1.00 68.83  ? 310 GLN E O      1 
ATOM   24416 C CB     . GLN E 1 310 ? 154.093 146.371 194.175 1.00 64.49  ? 310 GLN E CB     1 
ATOM   24417 C CG     . GLN E 1 310 ? 155.328 145.590 193.847 1.00 65.41  ? 310 GLN E CG     1 
ATOM   24418 C CD     . GLN E 1 310 ? 156.564 146.286 194.335 1.00 66.80  ? 310 GLN E CD     1 
ATOM   24419 O OE1    . GLN E 1 310 ? 156.501 147.428 194.775 1.00 64.40  ? 310 GLN E OE1    1 
ATOM   24420 N NE2    . GLN E 1 310 ? 157.707 145.625 194.219 1.00 72.40  ? 310 GLN E NE2    1 
ATOM   24421 H H      . GLN E 1 310 ? 152.466 144.968 195.781 1.00 70.15  ? 310 GLN E H      1 
ATOM   24422 H HA     . GLN E 1 310 ? 154.598 146.621 196.138 1.00 67.57  ? 310 GLN E HA     1 
ATOM   24423 H HB2    . GLN E 1 310 ? 153.348 145.948 193.717 1.00 66.75  ? 310 GLN E HB2    1 
ATOM   24424 H HB3    . GLN E 1 310 ? 154.213 147.273 193.835 1.00 65.17  ? 310 GLN E HB3    1 
ATOM   24425 H HG2    . GLN E 1 310 ? 155.280 144.719 194.274 1.00 67.36  ? 310 GLN E HG2    1 
ATOM   24426 H HG3    . GLN E 1 310 ? 155.396 145.486 192.883 1.00 66.42  ? 310 GLN E HG3    1 
ATOM   24427 H HE21   . GLN E 1 310 ? 158.440 145.988 194.489 1.00 70.54  ? 310 GLN E HE21   1 
ATOM   24428 H HE22   . GLN E 1 310 ? 157.713 144.820 193.913 1.00 70.83  ? 310 GLN E HE22   1 
ATOM   24429 N N      . PRO E 1 311 ? 153.174 148.624 196.655 1.00 65.88  ? 311 PRO E N      1 
ATOM   24430 C CA     . PRO E 1 311 ? 152.212 149.687 196.997 1.00 63.90  ? 311 PRO E CA     1 
ATOM   24431 C C      . PRO E 1 311 ? 151.439 150.245 195.821 1.00 65.36  ? 311 PRO E C      1 
ATOM   24432 O O      . PRO E 1 311 ? 150.216 150.402 195.898 1.00 65.11  ? 311 PRO E O      1 
ATOM   24433 C CB     . PRO E 1 311 ? 153.107 150.764 197.622 1.00 65.58  ? 311 PRO E CB     1 
ATOM   24434 C CG     . PRO E 1 311 ? 154.235 150.029 198.195 1.00 69.63  ? 311 PRO E CG     1 
ATOM   24435 C CD     . PRO E 1 311 ? 154.493 148.886 197.249 1.00 69.64  ? 311 PRO E CD     1 
ATOM   24436 H HA     . PRO E 1 311 ? 151.584 149.391 197.664 1.00 63.92  ? 311 PRO E HA     1 
ATOM   24437 H HB2    . PRO E 1 311 ? 153.410 151.380 196.935 1.00 65.44  ? 311 PRO E HB2    1 
ATOM   24438 H HB3    . PRO E 1 311 ? 152.615 151.238 198.314 1.00 66.01  ? 311 PRO E HB3    1 
ATOM   24439 H HG2    . PRO E 1 311 ? 155.011 150.611 198.253 1.00 68.58  ? 311 PRO E HG2    1 
ATOM   24440 H HG3    . PRO E 1 311 ? 153.992 149.695 199.074 1.00 68.27  ? 311 PRO E HG3    1 
ATOM   24441 H HD2    . PRO E 1 311 ? 155.119 149.154 196.557 1.00 68.13  ? 311 PRO E HD2    1 
ATOM   24442 H HD3    . PRO E 1 311 ? 154.815 148.105 197.726 1.00 68.45  ? 311 PRO E HD3    1 
ATOM   24443 N N      . SER E 1 312 ? 152.126 150.545 194.728 1.00 67.53  ? 312 SER E N      1 
ATOM   24444 C CA     . SER E 1 312 ? 151.529 151.209 193.578 1.00 63.43  ? 312 SER E CA     1 
ATOM   24445 C C      . SER E 1 312 ? 150.586 150.312 192.792 1.00 62.44  ? 312 SER E C      1 
ATOM   24446 O O      . SER E 1 312 ? 149.988 150.782 191.821 1.00 65.28  ? 312 SER E O      1 
ATOM   24447 C CB     . SER E 1 312 ? 152.638 151.765 192.684 1.00 56.81  ? 312 SER E CB     1 
ATOM   24448 O OG     . SER E 1 312 ? 153.556 150.760 192.320 1.00 58.35  ? 312 SER E OG     1 
ATOM   24449 H H      . SER E 1 312 ? 152.972 150.408 194.645 1.00 66.00  ? 312 SER E H      1 
ATOM   24450 H HA     . SER E 1 312 ? 151.008 151.964 193.895 1.00 63.88  ? 312 SER E HA     1 
ATOM   24451 H HB2    . SER E 1 312 ? 152.241 152.135 191.878 1.00 60.15  ? 312 SER E HB2    1 
ATOM   24452 H HB3    . SER E 1 312 ? 153.110 152.461 193.169 1.00 58.44  ? 312 SER E HB3    1 
ATOM   24453 H HG     . SER E 1 312 ? 154.106 151.061 191.760 1.00 60.30  ? 312 SER E HG     1 
ATOM   24454 N N      . HIS E 1 313 ? 150.437 149.049 193.172 1.00 61.87  ? 313 HIS E N      1 
ATOM   24455 C CA     . HIS E 1 313 ? 149.306 148.251 192.713 1.00 62.26  ? 313 HIS E CA     1 
ATOM   24456 C C      . HIS E 1 313 ? 148.145 148.297 193.696 1.00 65.80  ? 313 HIS E C      1 
ATOM   24457 O O      . HIS E 1 313 ? 147.056 148.765 193.355 1.00 67.98  ? 313 HIS E O      1 
ATOM   24458 C CB     . HIS E 1 313 ? 149.726 146.797 192.486 1.00 61.58  ? 313 HIS E CB     1 
ATOM   24459 C CG     . HIS E 1 313 ? 148.652 145.956 191.875 1.00 61.96  ? 313 HIS E CG     1 
ATOM   24460 N ND1    . HIS E 1 313 ? 148.718 145.462 190.592 1.00 66.77  ? 313 HIS E ND1    1 
ATOM   24461 C CD2    . HIS E 1 313 ? 147.477 145.519 192.385 1.00 64.33  ? 313 HIS E CD2    1 
ATOM   24462 C CE1    . HIS E 1 313 ? 147.636 144.746 190.344 1.00 67.38  ? 313 HIS E CE1    1 
ATOM   24463 N NE2    . HIS E 1 313 ? 146.864 144.770 191.414 1.00 62.18  ? 313 HIS E NE2    1 
ATOM   24464 H H      . HIS E 1 313 ? 150.887 148.686 193.808 1.00 63.75  ? 313 HIS E H      1 
ATOM   24465 H HA     . HIS E 1 313 ? 148.993 148.602 191.863 1.00 62.63  ? 313 HIS E HA     1 
ATOM   24466 H HB2    . HIS E 1 313 ? 150.489 146.785 191.885 1.00 62.83  ? 313 HIS E HB2    1 
ATOM   24467 H HB3    . HIS E 1 313 ? 149.974 146.399 193.337 1.00 63.49  ? 313 HIS E HB3    1 
ATOM   24468 H HD1    . HIS E 1 313 ? 149.379 145.563 190.049 1.00 65.46  ? 313 HIS E HD1    1 
ATOM   24469 H HD2    . HIS E 1 313 ? 147.153 145.687 193.241 1.00 66.32  ? 313 HIS E HD2    1 
ATOM   24470 H HE1    . HIS E 1 313 ? 147.445 144.303 189.546 1.00 65.55  ? 313 HIS E HE1    1 
ATOM   24471 N N      . TYR E 1 314 ? 148.356 147.814 194.915 1.00 63.62  ? 314 TYR E N      1 
ATOM   24472 C CA     . TYR E 1 314 ? 147.214 147.444 195.741 1.00 65.23  ? 314 TYR E CA     1 
ATOM   24473 C C      . TYR E 1 314 ? 146.422 148.659 196.203 1.00 62.98  ? 314 TYR E C      1 
ATOM   24474 O O      . TYR E 1 314 ? 145.219 148.547 196.461 1.00 57.67  ? 314 TYR E O      1 
ATOM   24475 C CB     . TYR E 1 314 ? 147.680 146.572 196.910 1.00 69.97  ? 314 TYR E CB     1 
ATOM   24476 C CG     . TYR E 1 314 ? 148.526 147.228 197.975 1.00 66.64  ? 314 TYR E CG     1 
ATOM   24477 C CD1    . TYR E 1 314 ? 147.959 148.032 198.951 1.00 64.47  ? 314 TYR E CD1    1 
ATOM   24478 C CD2    . TYR E 1 314 ? 149.887 146.988 198.040 1.00 65.69  ? 314 TYR E CD2    1 
ATOM   24479 C CE1    . TYR E 1 314 ? 148.725 148.593 199.944 1.00 63.87  ? 314 TYR E CE1    1 
ATOM   24480 C CE2    . TYR E 1 314 ? 150.659 147.547 199.023 1.00 65.93  ? 314 TYR E CE2    1 
ATOM   24481 C CZ     . TYR E 1 314 ? 150.073 148.351 199.971 1.00 68.35  ? 314 TYR E CZ     1 
ATOM   24482 O OH     . TYR E 1 314 ? 150.844 148.919 200.955 1.00 73.94  ? 314 TYR E OH     1 
ATOM   24483 H H      . TYR E 1 314 ? 149.120 147.551 195.208 1.00 64.13  ? 314 TYR E H      1 
ATOM   24484 H HA     . TYR E 1 314 ? 146.615 146.902 195.202 1.00 65.24  ? 314 TYR E HA     1 
ATOM   24485 H HB2    . TYR E 1 314 ? 146.891 146.218 197.352 1.00 69.54  ? 314 TYR E HB2    1 
ATOM   24486 H HB3    . TYR E 1 314 ? 148.198 145.836 196.547 1.00 69.16  ? 314 TYR E HB3    1 
ATOM   24487 H HD1    . TYR E 1 314 ? 147.040 148.184 198.941 1.00 65.79  ? 314 TYR E HD1    1 
ATOM   24488 H HD2    . TYR E 1 314 ? 150.284 146.430 197.409 1.00 67.29  ? 314 TYR E HD2    1 
ATOM   24489 H HE1    . TYR E 1 314 ? 148.336 149.144 200.586 1.00 64.97  ? 314 TYR E HE1    1 
ATOM   24490 H HE2    . TYR E 1 314 ? 151.574 147.374 199.055 1.00 67.27  ? 314 TYR E HE2    1 
ATOM   24491 H HH     . TYR E 1 314 ? 150.356 149.271 201.542 1.00 71.03  ? 314 TYR E HH     1 
ATOM   24492 N N      . LYS E 1 315 ? 147.060 149.822 196.289 1.00 64.67  ? 315 LYS E N      1 
ATOM   24493 C CA     . LYS E 1 315 ? 146.346 151.046 196.624 1.00 62.41  ? 315 LYS E CA     1 
ATOM   24494 C C      . LYS E 1 315 ? 145.368 151.495 195.545 1.00 63.20  ? 315 LYS E C      1 
ATOM   24495 O O      . LYS E 1 315 ? 144.399 152.188 195.863 1.00 62.13  ? 315 LYS E O      1 
ATOM   24496 C CB     . LYS E 1 315 ? 147.355 152.162 196.876 1.00 59.79  ? 315 LYS E CB     1 
ATOM   24497 C CG     . LYS E 1 315 ? 148.098 152.036 198.169 1.00 60.59  ? 315 LYS E CG     1 
ATOM   24498 C CD     . LYS E 1 315 ? 148.926 153.264 198.438 1.00 58.53  ? 315 LYS E CD     1 
ATOM   24499 C CE     . LYS E 1 315 ? 149.558 153.201 199.798 1.00 61.92  ? 315 LYS E CE     1 
ATOM   24500 N NZ     . LYS E 1 315 ? 150.303 154.446 200.112 1.00 65.40  ? 315 LYS E NZ     1 
ATOM   24501 H H      . LYS E 1 315 ? 147.905 149.927 196.156 1.00 64.34  ? 315 LYS E H      1 
ATOM   24502 H HA     . LYS E 1 315 ? 145.843 150.908 197.443 1.00 62.57  ? 315 LYS E HA     1 
ATOM   24503 H HB2    . LYS E 1 315 ? 148.008 152.163 196.157 1.00 61.39  ? 315 LYS E HB2    1 
ATOM   24504 H HB3    . LYS E 1 315 ? 146.884 153.012 196.888 1.00 61.31  ? 315 LYS E HB3    1 
ATOM   24505 H HG2    . LYS E 1 315 ? 147.461 151.933 198.895 1.00 61.73  ? 315 LYS E HG2    1 
ATOM   24506 H HG3    . LYS E 1 315 ? 148.690 151.267 198.129 1.00 63.31  ? 315 LYS E HG3    1 
ATOM   24507 H HD2    . LYS E 1 315 ? 149.634 153.326 197.776 1.00 60.31  ? 315 LYS E HD2    1 
ATOM   24508 H HD3    . LYS E 1 315 ? 148.360 154.052 198.400 1.00 59.59  ? 315 LYS E HD3    1 
ATOM   24509 H HE2    . LYS E 1 315 ? 148.864 153.086 200.468 1.00 62.08  ? 315 LYS E HE2    1 
ATOM   24510 H HE3    . LYS E 1 315 ? 150.180 152.456 199.829 1.00 63.23  ? 315 LYS E HE3    1 
ATOM   24511 H HZ1    . LYS E 1 315 ? 150.670 154.384 200.922 1.00 65.35  ? 315 LYS E HZ1    1 
ATOM   24512 H HZ2    . LYS E 1 315 ? 150.949 154.574 199.512 1.00 64.18  ? 315 LYS E HZ2    1 
ATOM   24513 H HZ3    . LYS E 1 315 ? 149.751 155.145 200.099 1.00 64.76  ? 315 LYS E HZ3    1 
ATOM   24514 N N      . TYR E 1 316 ? 145.584 151.118 194.291 1.00 64.92  ? 316 TYR E N      1 
ATOM   24515 C CA     . TYR E 1 316 ? 144.949 151.793 193.169 1.00 63.07  ? 316 TYR E CA     1 
ATOM   24516 C C      . TYR E 1 316 ? 143.976 150.934 192.368 1.00 64.22  ? 316 TYR E C      1 
ATOM   24517 O O      . TYR E 1 316 ? 143.142 151.495 191.653 1.00 65.84  ? 316 TYR E O      1 
ATOM   24518 C CB     . TYR E 1 316 ? 146.035 152.372 192.249 1.00 60.15  ? 316 TYR E CB     1 
ATOM   24519 C CG     . TYR E 1 316 ? 146.732 153.538 192.917 1.00 56.35  ? 316 TYR E CG     1 
ATOM   24520 C CD1    . TYR E 1 316 ? 146.062 154.725 193.144 1.00 58.58  ? 316 TYR E CD1    1 
ATOM   24521 C CD2    . TYR E 1 316 ? 148.048 153.443 193.339 1.00 58.78  ? 316 TYR E CD2    1 
ATOM   24522 C CE1    . TYR E 1 316 ? 146.685 155.789 193.749 1.00 60.20  ? 316 TYR E CE1    1 
ATOM   24523 C CE2    . TYR E 1 316 ? 148.677 154.504 193.963 1.00 57.08  ? 316 TYR E CE2    1 
ATOM   24524 C CZ     . TYR E 1 316 ? 147.985 155.668 194.167 1.00 57.55  ? 316 TYR E CZ     1 
ATOM   24525 O OH     . TYR E 1 316 ? 148.591 156.712 194.810 1.00 62.12  ? 316 TYR E OH     1 
ATOM   24526 H H      . TYR E 1 316 ? 146.217 150.585 194.063 1.00 63.74  ? 316 TYR E H      1 
ATOM   24527 H HA     . TYR E 1 316 ? 144.437 152.544 193.512 1.00 62.03  ? 316 TYR E HA     1 
ATOM   24528 H HB2    . TYR E 1 316 ? 146.697 151.687 192.060 1.00 61.08  ? 316 TYR E HB2    1 
ATOM   24529 H HB3    . TYR E 1 316 ? 145.630 152.687 191.424 1.00 60.44  ? 316 TYR E HB3    1 
ATOM   24530 H HD1    . TYR E 1 316 ? 145.177 154.810 192.864 1.00 59.95  ? 316 TYR E HD1    1 
ATOM   24531 H HD2    . TYR E 1 316 ? 148.520 152.653 193.197 1.00 60.86  ? 316 TYR E HD2    1 
ATOM   24532 H HE1    . TYR E 1 316 ? 146.210 156.572 193.919 1.00 61.63  ? 316 TYR E HE1    1 
ATOM   24533 H HE2    . TYR E 1 316 ? 149.556 154.424 194.259 1.00 58.60  ? 316 TYR E HE2    1 
ATOM   24534 H HH     . TYR E 1 316 ? 148.118 157.405 194.742 1.00 63.72  ? 316 TYR E HH     1 
ATOM   24535 N N      . HIS E 1 317 ? 144.049 149.608 192.472 1.00 63.34  ? 317 HIS E N      1 
ATOM   24536 C CA     . HIS E 1 317 ? 143.227 148.723 191.645 1.00 63.98  ? 317 HIS E CA     1 
ATOM   24537 C C      . HIS E 1 317 ? 141.735 149.000 191.799 1.00 65.01  ? 317 HIS E C      1 
ATOM   24538 O O      . HIS E 1 317 ? 141.001 149.054 190.808 1.00 66.52  ? 317 HIS E O      1 
ATOM   24539 C CB     . HIS E 1 317 ? 143.548 147.272 192.016 1.00 66.76  ? 317 HIS E CB     1 
ATOM   24540 C CG     . HIS E 1 317 ? 143.020 146.244 191.062 1.00 63.80  ? 317 HIS E CG     1 
ATOM   24541 N ND1    . HIS E 1 317 ? 143.386 144.917 191.142 1.00 60.72  ? 317 HIS E ND1    1 
ATOM   24542 C CD2    . HIS E 1 317 ? 142.138 146.328 190.040 1.00 62.54  ? 317 HIS E CD2    1 
ATOM   24543 C CE1    . HIS E 1 317 ? 142.774 144.234 190.193 1.00 60.59  ? 317 HIS E CE1    1 
ATOM   24544 N NE2    . HIS E 1 317 ? 142.015 145.067 189.506 1.00 62.84  ? 317 HIS E NE2    1 
ATOM   24545 H H      . HIS E 1 317 ? 144.645 149.198 192.937 1.00 63.46  ? 317 HIS E H      1 
ATOM   24546 H HA     . HIS E 1 317 ? 143.458 148.854 190.711 1.00 63.22  ? 317 HIS E HA     1 
ATOM   24547 H HB2    . HIS E 1 317 ? 144.513 147.171 192.047 1.00 65.23  ? 317 HIS E HB2    1 
ATOM   24548 H HB3    . HIS E 1 317 ? 143.173 147.084 192.891 1.00 66.87  ? 317 HIS E HB3    1 
ATOM   24549 H HD2    . HIS E 1 317 ? 141.717 147.100 189.733 1.00 62.73  ? 317 HIS E HD2    1 
ATOM   24550 H HE1    . HIS E 1 317 ? 142.854 143.318 190.041 1.00 63.58  ? 317 HIS E HE1    1 
ATOM   24551 H HE2    . HIS E 1 317 ? 141.501 144.847 188.851 1.00 63.12  ? 317 HIS E HE2    1 
ATOM   24552 N N      . GLU E 1 318 ? 141.265 149.167 193.031 1.00 65.59  ? 318 GLU E N      1 
ATOM   24553 C CA     . GLU E 1 318 ? 139.831 149.309 193.263 1.00 68.73  ? 318 GLU E CA     1 
ATOM   24554 C C      . GLU E 1 318 ? 139.258 150.584 192.648 1.00 65.08  ? 318 GLU E C      1 
ATOM   24555 O O      . GLU E 1 318 ? 138.129 150.581 192.150 1.00 63.42  ? 318 GLU E O      1 
ATOM   24556 C CB     . GLU E 1 318 ? 139.551 149.250 194.762 1.00 70.24  ? 318 GLU E CB     1 
ATOM   24557 C CG     . GLU E 1 318 ? 138.091 149.090 195.108 1.00 74.06  ? 318 GLU E CG     1 
ATOM   24558 C CD     . GLU E 1 318 ? 137.862 148.959 196.596 1.00 80.78  ? 318 GLU E CD     1 
ATOM   24559 O OE1    . GLU E 1 318 ? 138.745 149.374 197.374 1.00 82.75  ? 318 GLU E OE1    1 
ATOM   24560 O OE2    . GLU E 1 318 ? 136.797 148.444 196.992 1.00 84.40  ? 318 GLU E OE2    1 
ATOM   24561 H H      . GLU E 1 318 ? 141.740 149.106 193.746 1.00 66.52  ? 318 GLU E H      1 
ATOM   24562 H HA     . GLU E 1 318 ? 139.373 148.558 192.851 1.00 69.63  ? 318 GLU E HA     1 
ATOM   24563 H HB2    . GLU E 1 318 ? 140.028 148.492 195.137 1.00 71.56  ? 318 GLU E HB2    1 
ATOM   24564 H HB3    . GLU E 1 318 ? 139.867 150.071 195.172 1.00 71.75  ? 318 GLU E HB3    1 
ATOM   24565 H HG2    . GLU E 1 318 ? 137.606 149.873 194.800 1.00 74.26  ? 318 GLU E HG2    1 
ATOM   24566 H HG3    . GLU E 1 318 ? 137.744 148.293 194.677 1.00 74.33  ? 318 GLU E HG3    1 
ATOM   24567 N N      . LYS E 1 319 ? 140.019 151.674 192.651 1.00 62.99  ? 319 LYS E N      1 
ATOM   24568 C CA     . LYS E 1 319 ? 139.560 152.902 192.007 1.00 63.05  ? 319 LYS E CA     1 
ATOM   24569 C C      . LYS E 1 319 ? 139.447 152.758 190.492 1.00 64.12  ? 319 LYS E C      1 
ATOM   24570 O O      . LYS E 1 319 ? 138.476 153.231 189.896 1.00 66.79  ? 319 LYS E O      1 
ATOM   24571 C CB     . LYS E 1 319 ? 140.501 154.047 192.381 1.00 65.84  ? 319 LYS E CB     1 
ATOM   24572 C CG     . LYS E 1 319 ? 140.108 155.418 191.861 1.00 66.30  ? 319 LYS E CG     1 
ATOM   24573 C CD     . LYS E 1 319 ? 141.154 156.464 192.250 1.00 69.34  ? 319 LYS E CD     1 
ATOM   24574 C CE     . LYS E 1 319 ? 140.941 157.778 191.509 1.00 75.66  ? 319 LYS E CE     1 
ATOM   24575 N NZ     . LYS E 1 319 ? 141.994 158.798 191.808 1.00 75.29  ? 319 LYS E NZ     1 
ATOM   24576 H H      . LYS E 1 319 ? 140.814 151.715 192.978 1.00 64.39  ? 319 LYS E H      1 
ATOM   24577 H HA     . LYS E 1 319 ? 138.678 153.125 192.348 1.00 63.79  ? 319 LYS E HA     1 
ATOM   24578 H HB2    . LYS E 1 319 ? 140.541 154.107 193.350 1.00 65.74  ? 319 LYS E HB2    1 
ATOM   24579 H HB3    . LYS E 1 319 ? 141.386 153.846 192.034 1.00 65.89  ? 319 LYS E HB3    1 
ATOM   24580 H HG2    . LYS E 1 319 ? 140.052 155.394 190.892 1.00 67.47  ? 319 LYS E HG2    1 
ATOM   24581 H HG3    . LYS E 1 319 ? 139.255 155.681 192.243 1.00 65.07  ? 319 LYS E HG3    1 
ATOM   24582 H HD2    . LYS E 1 319 ? 141.093 156.641 193.203 1.00 69.03  ? 319 LYS E HD2    1 
ATOM   24583 H HD3    . LYS E 1 319 ? 142.039 156.132 192.028 1.00 68.65  ? 319 LYS E HD3    1 
ATOM   24584 H HE2    . LYS E 1 319 ? 140.958 157.606 190.553 1.00 73.08  ? 319 LYS E HE2    1 
ATOM   24585 H HE3    . LYS E 1 319 ? 140.081 158.151 191.761 1.00 74.81  ? 319 LYS E HE3    1 
ATOM   24586 H HZ1    . LYS E 1 319 ? 142.805 158.455 191.669 1.00 73.48  ? 319 LYS E HZ1    1 
ATOM   24587 H HZ2    . LYS E 1 319 ? 141.933 159.064 192.657 1.00 74.20  ? 319 LYS E HZ2    1 
ATOM   24588 H HZ3    . LYS E 1 319 ? 141.888 159.508 191.278 1.00 72.23  ? 319 LYS E HZ3    1 
ATOM   24589 N N      . HIS E 1 320 ? 140.409 152.106 189.851 1.00 63.12  ? 320 HIS E N      1 
ATOM   24590 C CA     . HIS E 1 320 ? 140.565 152.180 188.402 1.00 61.33  ? 320 HIS E CA     1 
ATOM   24591 C C      . HIS E 1 320 ? 139.975 151.003 187.629 1.00 61.13  ? 320 HIS E C      1 
ATOM   24592 O O      . HIS E 1 320 ? 140.027 151.015 186.398 1.00 63.58  ? 320 HIS E O      1 
ATOM   24593 C CB     . HIS E 1 320 ? 142.045 152.337 188.048 1.00 62.04  ? 320 HIS E CB     1 
ATOM   24594 C CG     . HIS E 1 320 ? 142.612 153.679 188.396 1.00 61.40  ? 320 HIS E CG     1 
ATOM   24595 N ND1    . HIS E 1 320 ? 142.051 154.861 187.964 1.00 62.25  ? 320 HIS E ND1    1 
ATOM   24596 C CD2    . HIS E 1 320 ? 143.686 154.024 189.140 1.00 60.96  ? 320 HIS E CD2    1 
ATOM   24597 C CE1    . HIS E 1 320 ? 142.741 155.876 188.449 1.00 59.14  ? 320 HIS E CE1    1 
ATOM   24598 N NE2    . HIS E 1 320 ? 143.750 155.396 189.149 1.00 60.55  ? 320 HIS E NE2    1 
ATOM   24599 H H      . HIS E 1 320 ? 141.070 151.730 190.253 1.00 63.75  ? 320 HIS E H      1 
ATOM   24600 H HA     . HIS E 1 320 ? 140.111 152.979 188.089 1.00 62.41  ? 320 HIS E HA     1 
ATOM   24601 H HB2    . HIS E 1 320 ? 142.556 151.669 188.532 1.00 61.47  ? 320 HIS E HB2    1 
ATOM   24602 H HB3    . HIS E 1 320 ? 142.157 152.208 187.092 1.00 62.01  ? 320 HIS E HB3    1 
ATOM   24603 H HD1    . HIS E 1 320 ? 141.314 154.935 187.528 1.00 62.35  ? 320 HIS E HD1    1 
ATOM   24604 H HD2    . HIS E 1 320 ? 144.272 153.440 189.567 1.00 61.09  ? 320 HIS E HD2    1 
ATOM   24605 H HE1    . HIS E 1 320 ? 142.563 156.779 188.302 1.00 60.63  ? 320 HIS E HE1    1 
ATOM   24606 N N      . TYR E 1 321 ? 139.427 149.993 188.300 1.00 61.35  ? 321 TYR E N      1 
ATOM   24607 C CA     . TYR E 1 321 ? 138.984 148.778 187.614 1.00 61.85  ? 321 TYR E CA     1 
ATOM   24608 C C      . TYR E 1 321 ? 138.102 149.051 186.396 1.00 61.74  ? 321 TYR E C      1 
ATOM   24609 O O      . TYR E 1 321 ? 138.336 148.498 185.317 1.00 62.65  ? 321 TYR E O      1 
ATOM   24610 C CB     . TYR E 1 321 ? 138.245 147.890 188.615 1.00 62.29  ? 321 TYR E CB     1 
ATOM   24611 C CG     . TYR E 1 321 ? 137.519 146.707 188.022 1.00 61.73  ? 321 TYR E CG     1 
ATOM   24612 C CD1    . TYR E 1 321 ? 138.048 145.979 186.975 1.00 63.40  ? 321 TYR E CD1    1 
ATOM   24613 C CD2    . TYR E 1 321 ? 136.312 146.296 188.552 1.00 62.34  ? 321 TYR E CD2    1 
ATOM   24614 C CE1    . TYR E 1 321 ? 137.374 144.888 186.459 1.00 64.42  ? 321 TYR E CE1    1 
ATOM   24615 C CE2    . TYR E 1 321 ? 135.637 145.219 188.040 1.00 63.55  ? 321 TYR E CE2    1 
ATOM   24616 C CZ     . TYR E 1 321 ? 136.169 144.522 186.996 1.00 63.26  ? 321 TYR E CZ     1 
ATOM   24617 O OH     . TYR E 1 321 ? 135.492 143.447 186.485 1.00 71.11  ? 321 TYR E OH     1 
ATOM   24618 H H      . TYR E 1 321 ? 139.431 149.931 189.157 1.00 62.64  ? 321 TYR E H      1 
ATOM   24619 H HA     . TYR E 1 321 ? 139.766 148.292 187.306 1.00 61.83  ? 321 TYR E HA     1 
ATOM   24620 H HB2    . TYR E 1 321 ? 138.893 147.544 189.251 1.00 63.28  ? 321 TYR E HB2    1 
ATOM   24621 H HB3    . TYR E 1 321 ? 137.589 148.431 189.082 1.00 62.89  ? 321 TYR E HB3    1 
ATOM   24622 H HD1    . TYR E 1 321 ? 138.872 146.220 186.614 1.00 62.92  ? 321 TYR E HD1    1 
ATOM   24623 H HD2    . TYR E 1 321 ? 135.947 146.765 189.269 1.00 63.05  ? 321 TYR E HD2    1 
ATOM   24624 H HE1    . TYR E 1 321 ? 137.728 144.412 185.741 1.00 64.36  ? 321 TYR E HE1    1 
ATOM   24625 H HE2    . TYR E 1 321 ? 134.819 144.962 188.406 1.00 64.61  ? 321 TYR E HE2    1 
ATOM   24626 H HH     . TYR E 1 321 ? 134.741 143.371 186.858 1.00 69.08  ? 321 TYR E HH     1 
ATOM   24627 N N      . ALA E 1 322 ? 137.096 149.909 186.535 1.00 58.15  ? 322 ALA E N      1 
ATOM   24628 C CA     . ALA E 1 322 ? 136.219 150.200 185.404 1.00 57.31  ? 322 ALA E CA     1 
ATOM   24629 C C      . ALA E 1 322 ? 136.983 150.759 184.208 1.00 57.35  ? 322 ALA E C      1 
ATOM   24630 O O      . ALA E 1 322 ? 136.821 150.290 183.077 1.00 57.31  ? 322 ALA E O      1 
ATOM   24631 C CB     . ALA E 1 322 ? 135.129 151.173 185.842 1.00 61.02  ? 322 ALA E CB     1 
ATOM   24632 H H      . ALA E 1 322 ? 136.881 150.303 187.270 1.00 59.54  ? 322 ALA E H      1 
ATOM   24633 H HA     . ALA E 1 322 ? 135.786 149.378 185.120 1.00 58.56  ? 322 ALA E HA     1 
ATOM   24634 H HB1    . ALA E 1 322 ? 135.542 152.002 186.134 1.00 60.32  ? 322 ALA E HB1    1 
ATOM   24635 H HB2    . ALA E 1 322 ? 134.535 151.344 185.093 1.00 60.53  ? 322 ALA E HB2    1 
ATOM   24636 H HB3    . ALA E 1 322 ? 134.630 150.776 186.575 1.00 60.58  ? 322 ALA E HB3    1 
ATOM   24637 N N      . ASN E 1 323 ? 137.844 151.742 184.444 1.00 58.44  ? 323 ASN E N      1 
ATOM   24638 C CA     . ASN E 1 323 ? 138.604 152.353 183.360 1.00 57.41  ? 323 ASN E CA     1 
ATOM   24639 C C      . ASN E 1 323 ? 139.629 151.395 182.754 1.00 57.75  ? 323 ASN E C      1 
ATOM   24640 O O      . ASN E 1 323 ? 139.855 151.409 181.541 1.00 58.81  ? 323 ASN E O      1 
ATOM   24641 C CB     . ASN E 1 323 ? 139.271 153.621 183.885 1.00 55.67  ? 323 ASN E CB     1 
ATOM   24642 C CG     . ASN E 1 323 ? 139.653 154.569 182.788 1.00 62.47  ? 323 ASN E CG     1 
ATOM   24643 O OD1    . ASN E 1 323 ? 138.812 154.973 181.993 1.00 65.41  ? 323 ASN E OD1    1 
ATOM   24644 N ND2    . ASN E 1 323 ? 140.913 154.969 182.757 1.00 64.16  ? 323 ASN E ND2    1 
ATOM   24645 H H      . ASN E 1 323 ? 138.010 152.068 185.223 1.00 59.34  ? 323 ASN E H      1 
ATOM   24646 H HA     . ASN E 1 323 ? 137.990 152.612 182.653 1.00 58.84  ? 323 ASN E HA     1 
ATOM   24647 H HB2    . ASN E 1 323 ? 138.647 154.083 184.469 1.00 57.68  ? 323 ASN E HB2    1 
ATOM   24648 H HB3    . ASN E 1 323 ? 140.073 153.383 184.378 1.00 58.95  ? 323 ASN E HB3    1 
ATOM   24649 H HD21   . ASN E 1 323 ? 141.469 154.689 183.352 1.00 62.00  ? 323 ASN E HD21   1 
ATOM   24650 H HD22   . ASN E 1 323 ? 141.161 155.556 182.179 1.00 61.60  ? 323 ASN E HD22   1 
ATOM   24651 N N      . ALA E 1 324 ? 140.253 150.555 183.572 1.00 58.31  ? 324 ALA E N      1 
ATOM   24652 C CA     . ALA E 1 324 ? 141.202 149.573 183.052 1.00 56.97  ? 324 ALA E CA     1 
ATOM   24653 C C      . ALA E 1 324 ? 140.541 148.504 182.182 1.00 56.31  ? 324 ALA E C      1 
ATOM   24654 O O      . ALA E 1 324 ? 141.150 148.027 181.218 1.00 57.77  ? 324 ALA E O      1 
ATOM   24655 C CB     . ALA E 1 324 ? 141.948 148.926 184.213 1.00 58.35  ? 324 ALA E CB     1 
ATOM   24656 H H      . ALA E 1 324 ? 140.148 150.535 184.427 1.00 59.37  ? 324 ALA E H      1 
ATOM   24657 H HA     . ALA E 1 324 ? 141.857 150.034 182.502 1.00 57.79  ? 324 ALA E HA     1 
ATOM   24658 H HB1    . ALA E 1 324 ? 141.312 148.447 184.769 1.00 58.48  ? 324 ALA E HB1    1 
ATOM   24659 H HB2    . ALA E 1 324 ? 142.614 148.312 183.864 1.00 57.79  ? 324 ALA E HB2    1 
ATOM   24660 H HB3    . ALA E 1 324 ? 142.380 149.624 184.734 1.00 58.93  ? 324 ALA E HB3    1 
ATOM   24661 N N      . ALA E 1 325 ? 139.314 148.100 182.502 1.00 55.98  ? 325 ALA E N      1 
ATOM   24662 C CA     . ALA E 1 325 ? 138.595 147.172 181.631 1.00 56.42  ? 325 ALA E CA     1 
ATOM   24663 C C      . ALA E 1 325 ? 138.306 147.769 180.254 1.00 56.07  ? 325 ALA E C      1 
ATOM   24664 O O      . ALA E 1 325 ? 138.463 147.090 179.234 1.00 55.52  ? 325 ALA E O      1 
ATOM   24665 C CB     . ALA E 1 325 ? 137.300 146.736 182.310 1.00 56.39  ? 325 ALA E CB     1 
ATOM   24666 H H      . ALA E 1 325 ? 138.882 148.345 183.205 1.00 57.39  ? 325 ALA E H      1 
ATOM   24667 H HA     . ALA E 1 325 ? 139.141 146.379 181.499 1.00 56.76  ? 325 ALA E HA     1 
ATOM   24668 H HB1    . ALA E 1 325 ? 136.844 146.091 181.746 1.00 56.31  ? 325 ALA E HB1    1 
ATOM   24669 H HB2    . ALA E 1 325 ? 137.517 146.331 183.166 1.00 58.23  ? 325 ALA E HB2    1 
ATOM   24670 H HB3    . ALA E 1 325 ? 136.736 147.515 182.447 1.00 57.04  ? 325 ALA E HB3    1 
ATOM   24671 N N      . ILE E 1 326 ? 137.886 149.032 180.200 1.00 57.22  ? 326 ILE E N      1 
ATOM   24672 C CA     . ILE E 1 326 ? 137.635 149.690 178.918 1.00 56.26  ? 326 ILE E CA     1 
ATOM   24673 C C      . ILE E 1 326 ? 138.941 150.000 178.194 1.00 55.48  ? 326 ILE E C      1 
ATOM   24674 O O      . ILE E 1 326 ? 138.993 149.999 176.962 1.00 54.93  ? 326 ILE E O      1 
ATOM   24675 C CB     . ILE E 1 326 ? 136.787 150.962 179.115 1.00 59.07  ? 326 ILE E CB     1 
ATOM   24676 C CG1    . ILE E 1 326 ? 135.513 150.659 179.900 1.00 56.36  ? 326 ILE E CG1    1 
ATOM   24677 C CG2    . ILE E 1 326 ? 136.383 151.543 177.771 1.00 63.42  ? 326 ILE E CG2    1 
ATOM   24678 C CD1    . ILE E 1 326 ? 134.796 151.892 180.382 1.00 61.67  ? 326 ILE E CD1    1 
ATOM   24679 H H      . ILE E 1 326 ? 137.711 149.516 180.891 1.00 57.45  ? 326 ILE E H      1 
ATOM   24680 H HA     . ILE E 1 326 ? 137.125 149.086 178.354 1.00 56.27  ? 326 ILE E HA     1 
ATOM   24681 H HB     . ILE E 1 326 ? 137.309 151.621 179.601 1.00 58.91  ? 326 ILE E HB     1 
ATOM   24682 H HG12   . ILE E 1 326 ? 134.901 150.166 179.328 1.00 57.88  ? 326 ILE E HG12   1 
ATOM   24683 H HG13   . ILE E 1 326 ? 135.730 150.126 180.682 1.00 56.70  ? 326 ILE E HG13   1 
ATOM   24684 H HG21   . ILE E 1 326 ? 135.806 150.909 177.314 1.00 62.04  ? 326 ILE E HG21   1 
ATOM   24685 H HG22   . ILE E 1 326 ? 135.903 152.375 177.916 1.00 62.52  ? 326 ILE E HG22   1 
ATOM   24686 H HG23   . ILE E 1 326 ? 137.174 151.712 177.237 1.00 62.16  ? 326 ILE E HG23   1 
ATOM   24687 H HD11   . ILE E 1 326 ? 134.441 152.376 179.618 1.00 64.62  ? 326 ILE E HD11   1 
ATOM   24688 H HD12   . ILE E 1 326 ? 134.068 151.626 180.967 1.00 63.45  ? 326 ILE E HD12   1 
ATOM   24689 H HD13   . ILE E 1 326 ? 135.421 152.454 180.869 1.00 61.31  ? 326 ILE E HD13   1 
ATOM   24690 N N      . PHE E 1 327 ? 140.000 150.291 178.942 1.00 56.26  ? 327 PHE E N      1 
ATOM   24691 C CA     . PHE E 1 327 ? 141.316 150.533 178.357 1.00 56.73  ? 327 PHE E CA     1 
ATOM   24692 C C      . PHE E 1 327 ? 141.856 149.312 177.608 1.00 57.46  ? 327 PHE E C      1 
ATOM   24693 O O      . PHE E 1 327 ? 142.442 149.452 176.530 1.00 59.15  ? 327 PHE E O      1 
ATOM   24694 C CB     . PHE E 1 327 ? 142.239 150.976 179.495 1.00 55.21  ? 327 PHE E CB     1 
ATOM   24695 C CG     . PHE E 1 327 ? 143.649 151.304 179.101 1.00 52.50  ? 327 PHE E CG     1 
ATOM   24696 C CD1    . PHE E 1 327 ? 143.985 152.574 178.685 1.00 56.19  ? 327 PHE E CD1    1 
ATOM   24697 C CD2    . PHE E 1 327 ? 144.656 150.375 179.249 1.00 54.46  ? 327 PHE E CD2    1 
ATOM   24698 C CE1    . PHE E 1 327 ? 145.292 152.888 178.366 1.00 57.20  ? 327 PHE E CE1    1 
ATOM   24699 C CE2    . PHE E 1 327 ? 145.961 150.691 178.937 1.00 54.74  ? 327 PHE E CE2    1 
ATOM   24700 C CZ     . PHE E 1 327 ? 146.277 151.950 178.507 1.00 54.14  ? 327 PHE E CZ     1 
ATOM   24701 H H      . PHE E 1 327 ? 139.972 150.396 179.796 1.00 56.87  ? 327 PHE E H      1 
ATOM   24702 H HA     . PHE E 1 327 ? 141.251 151.264 177.722 1.00 56.87  ? 327 PHE E HA     1 
ATOM   24703 H HB2    . PHE E 1 327 ? 141.860 151.773 179.899 1.00 56.55  ? 327 PHE E HB2    1 
ATOM   24704 H HB3    . PHE E 1 327 ? 142.277 150.264 180.154 1.00 55.96  ? 327 PHE E HB3    1 
ATOM   24705 H HD1    . PHE E 1 327 ? 143.322 153.222 178.598 1.00 56.92  ? 327 PHE E HD1    1 
ATOM   24706 H HD2    . PHE E 1 327 ? 144.451 149.517 179.550 1.00 55.51  ? 327 PHE E HD2    1 
ATOM   24707 H HE1    . PHE E 1 327 ? 145.509 153.750 178.087 1.00 56.86  ? 327 PHE E HE1    1 
ATOM   24708 H HE2    . PHE E 1 327 ? 146.633 150.055 179.043 1.00 55.23  ? 327 PHE E HE2    1 
ATOM   24709 H HZ     . PHE E 1 327 ? 147.160 152.164 178.298 1.00 54.52  ? 327 PHE E HZ     1 
ATOM   24710 N N      . ALA E 1 328 ? 141.650 148.109 178.141 1.00 53.78  ? 328 ALA E N      1 
ATOM   24711 C CA     . ALA E 1 328 ? 142.113 146.901 177.461 1.00 55.29  ? 328 ALA E CA     1 
ATOM   24712 C C      . ALA E 1 328 ? 141.439 146.636 176.113 1.00 57.50  ? 328 ALA E C      1 
ATOM   24713 O O      . ALA E 1 328 ? 142.027 145.947 175.276 1.00 56.85  ? 328 ALA E O      1 
ATOM   24714 C CB     . ALA E 1 328 ? 141.917 145.696 178.376 1.00 58.06  ? 328 ALA E CB     1 
ATOM   24715 H H      . ALA E 1 328 ? 141.292 147.970 178.912 1.00 55.23  ? 328 ALA E H      1 
ATOM   24716 H HA     . ALA E 1 328 ? 143.066 146.986 177.295 1.00 55.38  ? 328 ALA E HA     1 
ATOM   24717 H HB1    . ALA E 1 328 ? 140.969 145.582 178.554 1.00 57.26  ? 328 ALA E HB1    1 
ATOM   24718 H HB2    . ALA E 1 328 ? 142.390 145.857 179.209 1.00 57.32  ? 328 ALA E HB2    1 
ATOM   24719 H HB3    . ALA E 1 328 ? 142.273 144.903 177.944 1.00 57.70  ? 328 ALA E HB3    1 
ATOM   24720 N N      . ASP E 1 329 ? 140.237 147.154 175.872 1.00 58.06  ? 329 ASP E N      1 
ATOM   24721 C CA     . ASP E 1 329 ? 139.610 147.064 174.554 1.00 55.97  ? 329 ASP E CA     1 
ATOM   24722 C C      . ASP E 1 329 ? 140.079 148.127 173.565 1.00 53.67  ? 329 ASP E C      1 
ATOM   24723 O O      . ASP E 1 329 ? 139.804 148.000 172.370 1.00 50.91  ? 329 ASP E O      1 
ATOM   24724 C CB     . ASP E 1 329 ? 138.093 147.176 174.689 1.00 57.12  ? 329 ASP E CB     1 
ATOM   24725 C CG     . ASP E 1 329 ? 137.487 146.000 175.398 1.00 67.74  ? 329 ASP E CG     1 
ATOM   24726 O OD1    . ASP E 1 329 ? 138.153 144.953 175.493 1.00 74.82  ? 329 ASP E OD1    1 
ATOM   24727 O OD2    . ASP E 1 329 ? 136.337 146.119 175.863 1.00 75.83  ? 329 ASP E OD2    1 
ATOM   24728 H H      . ASP E 1 329 ? 139.788 147.614 176.444 1.00 58.13  ? 329 ASP E H      1 
ATOM   24729 H HA     . ASP E 1 329 ? 139.809 146.195 174.169 1.00 57.64  ? 329 ASP E HA     1 
ATOM   24730 H HB2    . ASP E 1 329 ? 137.879 147.976 175.195 1.00 58.65  ? 329 ASP E HB2    1 
ATOM   24731 H HB3    . ASP E 1 329 ? 137.698 147.227 173.803 1.00 58.45  ? 329 ASP E HB3    1 
ATOM   24732 N N      . SER E 1 330 ? 140.763 149.162 174.024 1.00 54.11  ? 330 SER E N      1 
ATOM   24733 C CA     . SER E 1 330 ? 141.000 150.349 173.219 1.00 53.35  ? 330 SER E CA     1 
ATOM   24734 C C      . SER E 1 330 ? 142.126 150.167 172.203 1.00 54.43  ? 330 SER E C      1 
ATOM   24735 O O      . SER E 1 330 ? 142.978 149.283 172.307 1.00 56.04  ? 330 SER E O      1 
ATOM   24736 C CB     . SER E 1 330 ? 141.310 151.537 174.113 1.00 56.04  ? 330 SER E CB     1 
ATOM   24737 O OG     . SER E 1 330 ? 141.172 152.737 173.385 1.00 60.36  ? 330 SER E OG     1 
ATOM   24738 H H      . SER E 1 330 ? 141.028 149.236 174.839 1.00 55.55  ? 330 SER E H      1 
ATOM   24739 H HA     . SER E 1 330 ? 140.190 150.553 172.723 1.00 54.18  ? 330 SER E HA     1 
ATOM   24740 H HB2    . SER E 1 330 ? 140.687 151.542 174.858 1.00 56.41  ? 330 SER E HB2    1 
ATOM   24741 H HB3    . SER E 1 330 ? 142.222 151.461 174.441 1.00 56.02  ? 330 SER E HB3    1 
ATOM   24742 H HG     . SER E 1 330 ? 140.401 153.052 173.498 1.00 59.36  ? 330 SER E HG     1 
ATOM   24743 N N      . LYS E 1 331 ? 142.102 151.036 171.201 1.00 55.14  ? 331 LYS E N      1 
ATOM   24744 C CA     . LYS E 1 331 ? 142.997 151.002 170.055 1.00 54.84  ? 331 LYS E CA     1 
ATOM   24745 C C      . LYS E 1 331 ? 144.050 152.106 170.098 1.00 55.67  ? 331 LYS E C      1 
ATOM   24746 O O      . LYS E 1 331 ? 144.927 152.146 169.233 1.00 56.08  ? 331 LYS E O      1 
ATOM   24747 C CB     . LYS E 1 331 ? 142.152 151.102 168.783 1.00 57.19  ? 331 LYS E CB     1 
ATOM   24748 C CG     . LYS E 1 331 ? 141.091 150.014 168.719 1.00 57.33  ? 331 LYS E CG     1 
ATOM   24749 C CD     . LYS E 1 331 ? 140.179 150.147 167.528 1.00 56.40  ? 331 LYS E CD     1 
ATOM   24750 C CE     . LYS E 1 331 ? 139.125 149.067 167.558 1.00 59.21  ? 331 LYS E CE     1 
ATOM   24751 N NZ     . LYS E 1 331 ? 138.091 149.278 166.513 1.00 68.92  ? 331 LYS E NZ     1 
ATOM   24752 H H      . LYS E 1 331 ? 141.498 151.646 171.130 1.00 55.63  ? 331 LYS E H      1 
ATOM   24753 H HA     . LYS E 1 331 ? 143.462 150.150 170.036 1.00 54.86  ? 331 LYS E HA     1 
ATOM   24754 H HB2    . LYS E 1 331 ? 141.700 151.962 168.768 1.00 56.00  ? 331 LYS E HB2    1 
ATOM   24755 H HB3    . LYS E 1 331 ? 142.726 151.015 168.005 1.00 56.96  ? 331 LYS E HB3    1 
ATOM   24756 H HG2    . LYS E 1 331 ? 141.532 149.150 168.660 1.00 57.56  ? 331 LYS E HG2    1 
ATOM   24757 H HG3    . LYS E 1 331 ? 140.541 150.051 169.517 1.00 56.01  ? 331 LYS E HG3    1 
ATOM   24758 H HD2    . LYS E 1 331 ? 139.734 151.010 167.556 1.00 56.32  ? 331 LYS E HD2    1 
ATOM   24759 H HD3    . LYS E 1 331 ? 140.692 150.057 166.708 1.00 58.25  ? 331 LYS E HD3    1 
ATOM   24760 H HE2    . LYS E 1 331 ? 139.546 148.207 167.398 1.00 59.33  ? 331 LYS E HE2    1 
ATOM   24761 H HE3    . LYS E 1 331 ? 138.688 149.069 168.425 1.00 57.94  ? 331 LYS E HE3    1 
ATOM   24762 H HZ1    . LYS E 1 331 ? 138.468 149.286 165.706 1.00 67.09  ? 331 LYS E HZ1    1 
ATOM   24763 H HZ2    . LYS E 1 331 ? 137.487 148.623 166.543 1.00 66.77  ? 331 LYS E HZ2    1 
ATOM   24764 H HZ3    . LYS E 1 331 ? 137.679 150.057 166.645 1.00 66.70  ? 331 LYS E HZ3    1 
ATOM   24765 N N      . ASN E 1 332 ? 143.984 152.995 171.089 1.00 59.56  ? 332 ASN E N      1 
ATOM   24766 C CA     . ASN E 1 332 ? 144.860 154.153 171.245 1.00 58.22  ? 332 ASN E CA     1 
ATOM   24767 C C      . ASN E 1 332 ? 145.753 154.045 172.481 1.00 58.07  ? 332 ASN E C      1 
ATOM   24768 O O      . ASN E 1 332 ? 146.132 155.062 173.058 1.00 61.98  ? 332 ASN E O      1 
ATOM   24769 C CB     . ASN E 1 332 ? 144.029 155.432 171.341 1.00 60.32  ? 332 ASN E CB     1 
ATOM   24770 C CG     . ASN E 1 332 ? 143.247 155.722 170.088 1.00 64.41  ? 332 ASN E CG     1 
ATOM   24771 O OD1    . ASN E 1 332 ? 143.793 155.701 168.989 1.00 71.71  ? 332 ASN E OD1    1 
ATOM   24772 N ND2    . ASN E 1 332 ? 141.959 156.000 170.243 1.00 64.09  ? 332 ASN E ND2    1 
ATOM   24773 H H      . ASN E 1 332 ? 143.381 152.959 171.701 1.00 59.31  ? 332 ASN E H      1 
ATOM   24774 H HA     . ASN E 1 332 ? 145.434 154.228 170.466 1.00 58.78  ? 332 ASN E HA     1 
ATOM   24775 H HB2    . ASN E 1 332 ? 143.395 155.342 172.072 1.00 60.50  ? 332 ASN E HB2    1 
ATOM   24776 H HB3    . ASN E 1 332 ? 144.617 156.187 171.505 1.00 61.10  ? 332 ASN E HB3    1 
ATOM   24777 H HD21   . ASN E 1 332 ? 141.606 156.003 171.028 1.00 62.70  ? 332 ASN E HD21   1 
ATOM   24778 H HD22   . ASN E 1 332 ? 141.471 156.164 169.551 1.00 64.48  ? 332 ASN E HD22   1 
ATOM   24779 N N      . GLN E 1 333 ? 146.060 152.829 172.926 1.00 56.97  ? 333 GLN E N      1 
ATOM   24780 C CA     . GLN E 1 333 ? 146.653 152.645 174.251 1.00 58.55  ? 333 GLN E CA     1 
ATOM   24781 C C      . GLN E 1 333 ? 147.929 153.458 174.457 1.00 58.41  ? 333 GLN E C      1 
ATOM   24782 O O      . GLN E 1 333 ? 148.053 154.176 175.452 1.00 59.51  ? 333 GLN E O      1 
ATOM   24783 C CB     . GLN E 1 333 ? 146.929 151.162 174.503 1.00 56.63  ? 333 GLN E CB     1 
ATOM   24784 C CG     . GLN E 1 333 ? 145.667 150.352 174.706 1.00 57.52  ? 333 GLN E CG     1 
ATOM   24785 C CD     . GLN E 1 333 ? 145.934 148.883 174.924 1.00 56.78  ? 333 GLN E CD     1 
ATOM   24786 O OE1    . GLN E 1 333 ? 147.071 148.439 174.878 1.00 61.15  ? 333 GLN E OE1    1 
ATOM   24787 N NE2    . GLN E 1 333 ? 144.876 148.110 175.081 1.00 55.37  ? 333 GLN E NE2    1 
ATOM   24788 H H      . GLN E 1 333 ? 145.863 152.097 172.517 1.00 57.76  ? 333 GLN E H      1 
ATOM   24789 H HA     . GLN E 1 333 ? 146.012 152.940 174.918 1.00 58.45  ? 333 GLN E HA     1 
ATOM   24790 H HB2    . GLN E 1 333 ? 147.404 150.794 173.739 1.00 57.65  ? 333 GLN E HB2    1 
ATOM   24791 H HB3    . GLN E 1 333 ? 147.473 151.074 175.303 1.00 56.41  ? 333 GLN E HB3    1 
ATOM   24792 H HG2    . GLN E 1 333 ? 145.199 150.691 175.486 1.00 57.33  ? 333 GLN E HG2    1 
ATOM   24793 H HG3    . GLN E 1 333 ? 145.104 150.443 173.919 1.00 57.42  ? 333 GLN E HG3    1 
ATOM   24794 H HE21   . GLN E 1 333 ? 144.979 147.266 175.217 1.00 56.08  ? 333 GLN E HE21   1 
ATOM   24795 H HE22   . GLN E 1 333 ? 144.090 148.459 175.128 1.00 56.26  ? 333 GLN E HE22   1 
ATOM   24796 N N      . LYS E 1 334 ? 148.890 153.370 173.540 1.00 53.53  ? 334 LYS E N      1 
ATOM   24797 C CA     . LYS E 1 334 ? 150.144 154.090 173.753 1.00 53.81  ? 334 LYS E CA     1 
ATOM   24798 C C      . LYS E 1 334 ? 149.997 155.599 173.581 1.00 52.76  ? 334 LYS E C      1 
ATOM   24799 O O      . LYS E 1 334 ? 150.806 156.352 174.126 1.00 53.17  ? 334 LYS E O      1 
ATOM   24800 C CB     . LYS E 1 334 ? 151.232 153.523 172.844 1.00 52.55  ? 334 LYS E CB     1 
ATOM   24801 C CG     . LYS E 1 334 ? 152.635 153.795 173.347 1.00 52.03  ? 334 LYS E CG     1 
ATOM   24802 C CD     . LYS E 1 334 ? 153.662 153.016 172.559 1.00 54.45  ? 334 LYS E CD     1 
ATOM   24803 C CE     . LYS E 1 334 ? 155.066 153.346 173.000 1.00 58.67  ? 334 LYS E CE     1 
ATOM   24804 N NZ     . LYS E 1 334 ? 156.081 152.742 172.095 1.00 64.80  ? 334 LYS E NZ     1 
ATOM   24805 H H      . LYS E 1 334 ? 148.866 152.871 172.839 1.00 54.69  ? 334 LYS E H      1 
ATOM   24806 H HA     . LYS E 1 334 ? 150.431 153.937 174.669 1.00 55.08  ? 334 LYS E HA     1 
ATOM   24807 H HB2    . LYS E 1 334 ? 151.121 152.560 172.786 1.00 53.14  ? 334 LYS E HB2    1 
ATOM   24808 H HB3    . LYS E 1 334 ? 151.147 153.918 171.960 1.00 53.39  ? 334 LYS E HB3    1 
ATOM   24809 H HG2    . LYS E 1 334 ? 152.834 154.741 173.250 1.00 53.34  ? 334 LYS E HG2    1 
ATOM   24810 H HG3    . LYS E 1 334 ? 152.702 153.532 174.279 1.00 53.58  ? 334 LYS E HG3    1 
ATOM   24811 H HD2    . LYS E 1 334 ? 153.517 152.066 172.697 1.00 54.96  ? 334 LYS E HD2    1 
ATOM   24812 H HD3    . LYS E 1 334 ? 153.579 153.236 171.617 1.00 55.47  ? 334 LYS E HD3    1 
ATOM   24813 H HE2    . LYS E 1 334 ? 155.188 154.309 172.988 1.00 57.79  ? 334 LYS E HE2    1 
ATOM   24814 H HE3    . LYS E 1 334 ? 155.213 153.001 173.896 1.00 57.62  ? 334 LYS E HE3    1 
ATOM   24815 H HZ1    . LYS E 1 334 ? 155.978 151.857 172.069 1.00 63.28  ? 334 LYS E HZ1    1 
ATOM   24816 H HZ2    . LYS E 1 334 ? 155.989 153.067 171.271 1.00 63.07  ? 334 LYS E HZ2    1 
ATOM   24817 H HZ3    . LYS E 1 334 ? 156.902 152.927 172.388 1.00 63.32  ? 334 LYS E HZ3    1 
ATOM   24818 N N      . THR E 1 335 ? 148.994 156.049 172.833 1.00 53.08  ? 335 THR E N      1 
ATOM   24819 C CA     . THR E 1 335 ? 148.698 157.476 172.738 1.00 52.69  ? 335 THR E CA     1 
ATOM   24820 C C      . THR E 1 335 ? 148.230 158.046 174.075 1.00 53.26  ? 335 THR E C      1 
ATOM   24821 O O      . THR E 1 335 ? 148.651 159.137 174.468 1.00 51.03  ? 335 THR E O      1 
ATOM   24822 C CB     . THR E 1 335 ? 147.636 157.714 171.663 1.00 52.96  ? 335 THR E CB     1 
ATOM   24823 O OG1    . THR E 1 335 ? 148.037 157.084 170.446 1.00 52.83  ? 335 THR E OG1    1 
ATOM   24824 C CG2    . THR E 1 335 ? 147.442 159.191 171.400 1.00 56.93  ? 335 THR E CG2    1 
ATOM   24825 H H      . THR E 1 335 ? 148.463 155.546 172.380 1.00 54.43  ? 335 THR E H      1 
ATOM   24826 H HA     . THR E 1 335 ? 149.503 157.952 172.475 1.00 52.93  ? 335 THR E HA     1 
ATOM   24827 H HB     . THR E 1 335 ? 146.790 157.341 171.957 1.00 54.97  ? 335 THR E HB     1 
ATOM   24828 H HG1    . THR E 1 335 ? 147.512 157.303 169.826 1.00 54.61  ? 335 THR E HG1    1 
ATOM   24829 H HG21   . THR E 1 335 ? 147.155 159.646 172.207 1.00 56.39  ? 335 THR E HG21   1 
ATOM   24830 H HG22   . THR E 1 335 ? 146.764 159.314 170.715 1.00 56.74  ? 335 THR E HG22   1 
ATOM   24831 H HG23   . THR E 1 335 ? 148.273 159.587 171.090 1.00 55.46  ? 335 THR E HG23   1 
ATOM   24832 N N      . ILE E 1 336 ? 147.372 157.318 174.789 1.00 55.16  ? 336 ILE E N      1 
ATOM   24833 C CA     . ILE E 1 336 ? 146.938 157.745 176.119 1.00 55.39  ? 336 ILE E CA     1 
ATOM   24834 C C      . ILE E 1 336 ? 148.124 157.864 177.069 1.00 54.41  ? 336 ILE E C      1 
ATOM   24835 O O      . ILE E 1 336 ? 148.255 158.848 177.804 1.00 55.66  ? 336 ILE E O      1 
ATOM   24836 C CB     . ILE E 1 336 ? 145.891 156.762 176.677 1.00 58.21  ? 336 ILE E CB     1 
ATOM   24837 C CG1    . ILE E 1 336 ? 144.635 156.746 175.818 1.00 58.29  ? 336 ILE E CG1    1 
ATOM   24838 C CG2    . ILE E 1 336 ? 145.502 157.120 178.100 1.00 60.85  ? 336 ILE E CG2    1 
ATOM   24839 C CD1    . ILE E 1 336 ? 143.836 155.489 175.973 1.00 59.26  ? 336 ILE E CD1    1 
ATOM   24840 H H      . ILE E 1 336 ? 147.036 156.569 174.530 1.00 56.15  ? 336 ILE E H      1 
ATOM   24841 H HA     . ILE E 1 336 ? 146.521 158.620 176.052 1.00 55.92  ? 336 ILE E HA     1 
ATOM   24842 H HB     . ILE E 1 336 ? 146.275 155.871 176.677 1.00 56.97  ? 336 ILE E HB     1 
ATOM   24843 H HG12   . ILE E 1 336 ? 144.069 157.488 176.084 1.00 58.09  ? 336 ILE E HG12   1 
ATOM   24844 H HG13   . ILE E 1 336 ? 144.880 156.834 174.883 1.00 57.88  ? 336 ILE E HG13   1 
ATOM   24845 H HG21   . ILE E 1 336 ? 144.794 156.523 178.393 1.00 58.53  ? 336 ILE E HG21   1 
ATOM   24846 H HG22   . ILE E 1 336 ? 145.186 158.038 178.121 1.00 59.45  ? 336 ILE E HG22   1 
ATOM   24847 H HG23   . ILE E 1 336 ? 146.271 157.022 178.684 1.00 60.03  ? 336 ILE E HG23   1 
ATOM   24848 H HD11   . ILE E 1 336 ? 144.391 154.731 175.723 1.00 58.29  ? 336 ILE E HD11   1 
ATOM   24849 H HD12   . ILE E 1 336 ? 143.552 155.399 176.896 1.00 58.38  ? 336 ILE E HD12   1 
ATOM   24850 H HD13   . ILE E 1 336 ? 143.059 155.534 175.391 1.00 59.31  ? 336 ILE E HD13   1 
ATOM   24851 N N      . CYS E 1 337 ? 148.989 156.856 177.085 1.00 54.02  ? 337 CYS E N      1 
ATOM   24852 C CA     . CYS E 1 337 ? 150.123 156.852 178.004 1.00 53.49  ? 337 CYS E CA     1 
ATOM   24853 C C      . CYS E 1 337 ? 151.154 157.929 177.693 1.00 53.75  ? 337 CYS E C      1 
ATOM   24854 O O      . CYS E 1 337 ? 151.787 158.455 178.612 1.00 54.02  ? 337 CYS E O      1 
ATOM   24855 C CB     . CYS E 1 337 ? 150.776 155.475 178.000 1.00 54.93  ? 337 CYS E CB     1 
ATOM   24856 S SG     . CYS E 1 337 ? 149.689 154.205 178.631 1.00 66.61  ? 337 CYS E SG     1 
ATOM   24857 H H      . CYS E 1 337 ? 148.887 156.125 176.644 1.00 55.19  ? 337 CYS E H      1 
ATOM   24858 H HA     . CYS E 1 337 ? 149.794 157.016 178.903 1.00 54.75  ? 337 CYS E HA     1 
ATOM   24859 H HB2    . CYS E 1 337 ? 151.016 155.240 177.089 1.00 55.54  ? 337 CYS E HB2    1 
ATOM   24860 H HB3    . CYS E 1 337 ? 151.571 155.495 178.558 1.00 55.44  ? 337 CYS E HB3    1 
ATOM   24861 H HG     . CYS E 1 337 ? 149.557 154.428 179.804 1.00 59.28  ? 337 CYS E HG     1 
ATOM   24862 N N      . GLN E 1 338 ? 151.362 158.254 176.422 1.00 55.19  ? 338 GLN E N      1 
ATOM   24863 C CA     . GLN E 1 338 ? 152.291 159.329 176.086 1.00 53.80  ? 338 GLN E CA     1 
ATOM   24864 C C      . GLN E 1 338 ? 151.819 160.687 176.599 1.00 53.84  ? 338 GLN E C      1 
ATOM   24865 O O      . GLN E 1 338 ? 152.624 161.477 177.099 1.00 53.42  ? 338 GLN E O      1 
ATOM   24866 C CB     . GLN E 1 338 ? 152.517 159.366 174.578 1.00 52.08  ? 338 GLN E CB     1 
ATOM   24867 C CG     . GLN E 1 338 ? 153.593 160.340 174.170 1.00 54.01  ? 338 GLN E CG     1 
ATOM   24868 C CD     . GLN E 1 338 ? 154.946 159.939 174.692 1.00 57.41  ? 338 GLN E CD     1 
ATOM   24869 O OE1    . GLN E 1 338 ? 155.502 158.931 174.273 1.00 60.41  ? 338 GLN E OE1    1 
ATOM   24870 N NE2    . GLN E 1 338 ? 155.488 160.723 175.610 1.00 58.08  ? 338 GLN E NE2    1 
ATOM   24871 H H      . GLN E 1 338 ? 151.000 157.861 175.746 1.00 54.84  ? 338 GLN E H      1 
ATOM   24872 H HA     . GLN E 1 338 ? 153.144 159.139 176.510 1.00 54.34  ? 338 GLN E HA     1 
ATOM   24873 H HB2    . GLN E 1 338 ? 152.784 158.482 174.279 1.00 53.04  ? 338 GLN E HB2    1 
ATOM   24874 H HB3    . GLN E 1 338 ? 151.691 159.628 174.141 1.00 53.06  ? 338 GLN E HB3    1 
ATOM   24875 H HG2    . GLN E 1 338 ? 153.643 160.366 173.201 1.00 54.11  ? 338 GLN E HG2    1 
ATOM   24876 H HG3    . GLN E 1 338 ? 153.382 161.224 174.513 1.00 54.80  ? 338 GLN E HG3    1 
ATOM   24877 H HE21   . GLN E 1 338 ? 155.074 161.428 175.880 1.00 57.39  ? 338 GLN E HE21   1 
ATOM   24878 H HE22   . GLN E 1 338 ? 156.267 160.535 175.927 1.00 57.07  ? 338 GLN E HE22   1 
ATOM   24879 N N      . GLN E 1 339 ? 150.529 160.985 176.476 1.00 54.43  ? 339 GLN E N      1 
ATOM   24880 C CA     . GLN E 1 339 ? 149.998 162.216 177.055 1.00 53.54  ? 339 GLN E CA     1 
ATOM   24881 C C      . GLN E 1 339 ? 150.088 162.227 178.577 1.00 52.01  ? 339 GLN E C      1 
ATOM   24882 O O      . GLN E 1 339 ? 150.348 163.272 179.179 1.00 53.69  ? 339 GLN E O      1 
ATOM   24883 C CB     . GLN E 1 339 ? 148.553 162.419 176.614 1.00 54.43  ? 339 GLN E CB     1 
ATOM   24884 C CG     . GLN E 1 339 ? 147.905 163.653 177.197 1.00 54.35  ? 339 GLN E CG     1 
ATOM   24885 C CD     . GLN E 1 339 ? 146.531 163.868 176.648 1.00 57.38  ? 339 GLN E CD     1 
ATOM   24886 O OE1    . GLN E 1 339 ? 146.357 164.005 175.445 1.00 63.12  ? 339 GLN E OE1    1 
ATOM   24887 N NE2    . GLN E 1 339 ? 145.542 163.916 177.522 1.00 59.20  ? 339 GLN E NE2    1 
ATOM   24888 H H      . GLN E 1 339 ? 149.944 160.489 176.085 1.00 54.14  ? 339 GLN E H      1 
ATOM   24889 H HA     . GLN E 1 339 ? 150.516 162.968 176.726 1.00 53.65  ? 339 GLN E HA     1 
ATOM   24890 H HB2    . GLN E 1 339 ? 148.531 162.502 175.647 1.00 54.65  ? 339 GLN E HB2    1 
ATOM   24891 H HB3    . GLN E 1 339 ? 148.029 161.649 176.890 1.00 55.17  ? 339 GLN E HB3    1 
ATOM   24892 H HG2    . GLN E 1 339 ? 147.827 163.553 178.160 1.00 55.53  ? 339 GLN E HG2    1 
ATOM   24893 H HG3    . GLN E 1 339 ? 148.444 164.432 176.984 1.00 54.49  ? 339 GLN E HG3    1 
ATOM   24894 H HE21   . GLN E 1 339 ? 145.705 163.846 178.365 1.00 57.94  ? 339 GLN E HE21   1 
ATOM   24895 H HE22   . GLN E 1 339 ? 144.744 164.099 177.256 1.00 59.59  ? 339 GLN E HE22   1 
ATOM   24896 N N      . ALA E 1 340 ? 149.860 161.085 179.218 1.00 50.88  ? 340 ALA E N      1 
ATOM   24897 C CA     . ALA E 1 340 ? 149.967 161.015 180.673 1.00 54.22  ? 340 ALA E CA     1 
ATOM   24898 C C      . ALA E 1 340 ? 151.397 161.234 181.166 1.00 55.32  ? 340 ALA E C      1 
ATOM   24899 O O      . ALA E 1 340 ? 151.616 161.965 182.136 1.00 55.18  ? 340 ALA E O      1 
ATOM   24900 C CB     . ALA E 1 340 ? 149.422 159.675 181.158 1.00 55.17  ? 340 ALA E CB     1 
ATOM   24901 H H      . ALA E 1 340 ? 149.611 160.352 178.842 1.00 53.09  ? 340 ALA E H      1 
ATOM   24902 H HA     . ALA E 1 340 ? 149.415 161.714 181.061 1.00 54.69  ? 340 ALA E HA     1 
ATOM   24903 H HB1    . ALA E 1 340 ? 149.922 158.958 180.736 1.00 54.97  ? 340 ALA E HB1    1 
ATOM   24904 H HB2    . ALA E 1 340 ? 149.515 159.623 182.123 1.00 55.68  ? 340 ALA E HB2    1 
ATOM   24905 H HB3    . ALA E 1 340 ? 148.484 159.612 180.912 1.00 54.99  ? 340 ALA E HB3    1 
ATOM   24906 N N      . VAL E 1 341 ? 152.383 160.627 180.512 1.00 55.37  ? 341 VAL E N      1 
ATOM   24907 C CA     . VAL E 1 341 ? 153.782 160.861 180.873 1.00 55.42  ? 341 VAL E CA     1 
ATOM   24908 C C      . VAL E 1 341 ? 154.194 162.309 180.627 1.00 54.49  ? 341 VAL E C      1 
ATOM   24909 O O      . VAL E 1 341 ? 154.940 162.893 181.420 1.00 56.37  ? 341 VAL E O      1 
ATOM   24910 C CB     . VAL E 1 341 ? 154.693 159.869 180.127 1.00 56.75  ? 341 VAL E CB     1 
ATOM   24911 C CG1    . VAL E 1 341 ? 156.144 160.299 180.192 1.00 58.63  ? 341 VAL E CG1    1 
ATOM   24912 C CG2    . VAL E 1 341 ? 154.559 158.498 180.743 1.00 57.22  ? 341 VAL E CG2    1 
ATOM   24913 H H      . VAL E 1 341 ? 152.269 160.073 179.862 1.00 55.02  ? 341 VAL E H      1 
ATOM   24914 H HA     . VAL E 1 341 ? 153.887 160.690 181.823 1.00 55.90  ? 341 VAL E HA     1 
ATOM   24915 H HB     . VAL E 1 341 ? 154.426 159.816 179.195 1.00 55.98  ? 341 VAL E HB     1 
ATOM   24916 H HG11   . VAL E 1 341 ? 156.694 159.574 179.850 1.00 58.33  ? 341 VAL E HG11   1 
ATOM   24917 H HG12   . VAL E 1 341 ? 156.276 161.089 179.643 1.00 58.01  ? 341 VAL E HG12   1 
ATOM   24918 H HG13   . VAL E 1 341 ? 156.386 160.482 181.114 1.00 59.02  ? 341 VAL E HG13   1 
ATOM   24919 H HG21   . VAL E 1 341 ? 153.639 158.201 180.659 1.00 56.76  ? 341 VAL E HG21   1 
ATOM   24920 H HG22   . VAL E 1 341 ? 155.151 157.881 180.283 1.00 57.21  ? 341 VAL E HG22   1 
ATOM   24921 H HG23   . VAL E 1 341 ? 154.802 158.551 181.682 1.00 57.97  ? 341 VAL E HG23   1 
ATOM   24922 N N      . ASP E 1 342 ? 153.740 162.910 179.531 1.00 53.08  ? 342 ASP E N      1 
ATOM   24923 C CA     . ASP E 1 342 ? 154.029 164.325 179.315 1.00 54.41  ? 342 ASP E CA     1 
ATOM   24924 C C      . ASP E 1 342 ? 153.427 165.221 180.391 1.00 53.74  ? 342 ASP E C      1 
ATOM   24925 O O      . ASP E 1 342 ? 154.000 166.266 180.707 1.00 55.32  ? 342 ASP E O      1 
ATOM   24926 C CB     . ASP E 1 342 ? 153.539 164.765 177.939 1.00 55.69  ? 342 ASP E CB     1 
ATOM   24927 C CG     . ASP E 1 342 ? 154.399 164.230 176.824 1.00 64.71  ? 342 ASP E CG     1 
ATOM   24928 O OD1    . ASP E 1 342 ? 155.251 163.363 177.091 1.00 68.53  ? 342 ASP E OD1    1 
ATOM   24929 O OD2    . ASP E 1 342 ? 154.237 164.689 175.677 1.00 70.95  ? 342 ASP E OD2    1 
ATOM   24930 H H      . ASP E 1 342 ? 153.300 162.524 178.899 1.00 55.10  ? 342 ASP E H      1 
ATOM   24931 H HA     . ASP E 1 342 ? 154.992 164.450 179.337 1.00 56.43  ? 342 ASP E HA     1 
ATOM   24932 H HB2    . ASP E 1 342 ? 152.635 164.439 177.802 1.00 56.25  ? 342 ASP E HB2    1 
ATOM   24933 H HB3    . ASP E 1 342 ? 153.557 165.734 177.890 1.00 57.07  ? 342 ASP E HB3    1 
ATOM   24934 N N      . THR E 1 343 ? 152.299 164.838 180.980 1.00 54.26  ? 343 THR E N      1 
ATOM   24935 C CA     . THR E 1 343 ? 151.779 165.600 182.112 1.00 55.43  ? 343 THR E CA     1 
ATOM   24936 C C      . THR E 1 343 ? 152.700 165.521 183.329 1.00 54.44  ? 343 THR E C      1 
ATOM   24937 O O      . THR E 1 343 ? 152.935 166.530 184.000 1.00 53.76  ? 343 THR E O      1 
ATOM   24938 C CB     . THR E 1 343 ? 150.373 165.108 182.461 1.00 55.61  ? 343 THR E CB     1 
ATOM   24939 O OG1    . THR E 1 343 ? 149.556 165.131 181.290 1.00 59.07  ? 343 THR E OG1    1 
ATOM   24940 C CG2    . THR E 1 343 ? 149.733 166.000 183.492 1.00 52.81  ? 343 THR E CG2    1 
ATOM   24941 H H      . THR E 1 343 ? 151.846 164.135 180.773 1.00 54.90  ? 343 THR E H      1 
ATOM   24942 H HA     . THR E 1 343 ? 151.709 166.534 181.853 1.00 55.05  ? 343 THR E HA     1 
ATOM   24943 H HB     . THR E 1 343 ? 150.417 164.203 182.811 1.00 55.50  ? 343 THR E HB     1 
ATOM   24944 H HG1    . THR E 1 343 ? 149.857 164.595 180.716 1.00 57.11  ? 343 THR E HG1    1 
ATOM   24945 H HG21   . THR E 1 343 ? 149.836 166.931 183.233 1.00 54.88  ? 343 THR E HG21   1 
ATOM   24946 H HG22   . THR E 1 343 ? 148.786 165.797 183.561 1.00 54.52  ? 343 THR E HG22   1 
ATOM   24947 H HG23   . THR E 1 343 ? 150.150 165.865 184.358 1.00 54.47  ? 343 THR E HG23   1 
ATOM   24948 N N      . VAL E 1 344 ? 153.257 164.346 183.615 1.00 57.02  ? 344 VAL E N      1 
ATOM   24949 C CA     . VAL E 1 344 ? 154.244 164.228 184.688 1.00 57.45  ? 344 VAL E CA     1 
ATOM   24950 C C      . VAL E 1 344 ? 155.530 164.990 184.367 1.00 57.33  ? 344 VAL E C      1 
ATOM   24951 O O      . VAL E 1 344 ? 156.111 165.633 185.246 1.00 57.49  ? 344 VAL E O      1 
ATOM   24952 C CB     . VAL E 1 344 ? 154.522 162.743 184.982 1.00 58.00  ? 344 VAL E CB     1 
ATOM   24953 C CG1    . VAL E 1 344 ? 155.564 162.596 186.067 1.00 59.76  ? 344 VAL E CG1    1 
ATOM   24954 C CG2    . VAL E 1 344 ? 153.250 162.045 185.406 1.00 60.55  ? 344 VAL E CG2    1 
ATOM   24955 H H      . VAL E 1 344 ? 153.120 163.620 183.172 1.00 56.66  ? 344 VAL E H      1 
ATOM   24956 H HA     . VAL E 1 344 ? 153.869 164.618 185.495 1.00 57.64  ? 344 VAL E HA     1 
ATOM   24957 H HB     . VAL E 1 344 ? 154.852 162.310 184.178 1.00 57.71  ? 344 VAL E HB     1 
ATOM   24958 H HG11   . VAL E 1 344 ? 155.270 163.079 186.856 1.00 59.48  ? 344 VAL E HG11   1 
ATOM   24959 H HG12   . VAL E 1 344 ? 155.665 161.653 186.277 1.00 60.77  ? 344 VAL E HG12   1 
ATOM   24960 H HG13   . VAL E 1 344 ? 156.411 162.954 185.756 1.00 60.30  ? 344 VAL E HG13   1 
ATOM   24961 H HG21   . VAL E 1 344 ? 152.873 162.516 186.168 1.00 60.11  ? 344 VAL E HG21   1 
ATOM   24962 H HG22   . VAL E 1 344 ? 153.458 161.130 185.658 1.00 59.84  ? 344 VAL E HG22   1 
ATOM   24963 H HG23   . VAL E 1 344 ? 152.618 162.049 184.670 1.00 59.03  ? 344 VAL E HG23   1 
ATOM   24964 N N      . LEU E 1 345 ? 155.994 164.940 183.118 1.00 55.45  ? 345 LEU E N      1 
ATOM   24965 C CA     . LEU E 1 345 ? 157.175 165.711 182.729 1.00 53.48  ? 345 LEU E CA     1 
ATOM   24966 C C      . LEU E 1 345 ? 156.937 167.214 182.779 1.00 52.37  ? 345 LEU E C      1 
ATOM   24967 O O      . LEU E 1 345 ? 157.842 167.978 183.127 1.00 51.02  ? 345 LEU E O      1 
ATOM   24968 C CB     . LEU E 1 345 ? 157.618 165.307 181.325 1.00 51.72  ? 345 LEU E CB     1 
ATOM   24969 C CG     . LEU E 1 345 ? 158.194 163.908 181.167 1.00 53.27  ? 345 LEU E CG     1 
ATOM   24970 C CD1    . LEU E 1 345 ? 158.457 163.618 179.716 1.00 54.61  ? 345 LEU E CD1    1 
ATOM   24971 C CD2    . LEU E 1 345 ? 159.479 163.780 181.950 1.00 54.66  ? 345 LEU E CD2    1 
ATOM   24972 H H      . LEU E 1 345 ? 155.654 164.461 182.488 1.00 55.51  ? 345 LEU E H      1 
ATOM   24973 H HA     . LEU E 1 345 ? 157.898 165.510 183.344 1.00 54.64  ? 345 LEU E HA     1 
ATOM   24974 H HB2    . LEU E 1 345 ? 156.849 165.371 180.734 1.00 53.70  ? 345 LEU E HB2    1 
ATOM   24975 H HB3    . LEU E 1 345 ? 158.300 165.933 181.030 1.00 52.22  ? 345 LEU E HB3    1 
ATOM   24976 H HG     . LEU E 1 345 ? 157.559 163.255 181.505 1.00 55.17  ? 345 LEU E HG     1 
ATOM   24977 H HD11   . LEU E 1 345 ? 157.621 163.679 179.225 1.00 55.32  ? 345 LEU E HD11   1 
ATOM   24978 H HD12   . LEU E 1 345 ? 159.093 164.265 179.372 1.00 54.01  ? 345 LEU E HD12   1 
ATOM   24979 H HD13   . LEU E 1 345 ? 158.820 162.720 179.636 1.00 55.35  ? 345 LEU E HD13   1 
ATOM   24980 H HD21   . LEU E 1 345 ? 160.091 164.480 181.671 1.00 53.64  ? 345 LEU E HD21   1 
ATOM   24981 H HD22   . LEU E 1 345 ? 159.290 163.862 182.899 1.00 56.15  ? 345 LEU E HD22   1 
ATOM   24982 H HD23   . LEU E 1 345 ? 159.871 162.910 181.768 1.00 56.43  ? 345 LEU E HD23   1 
ATOM   24983 N N      . ALA E 1 346 ? 155.746 167.659 182.391 1.00 55.01  ? 346 ALA E N      1 
ATOM   24984 C CA     . ALA E 1 346 ? 155.400 169.073 182.503 1.00 54.14  ? 346 ALA E CA     1 
ATOM   24985 C C      . ALA E 1 346 ? 155.408 169.559 183.948 1.00 53.58  ? 346 ALA E C      1 
ATOM   24986 O O      . ALA E 1 346 ? 155.883 170.662 184.237 1.00 54.32  ? 346 ALA E O      1 
ATOM   24987 C CB     . ALA E 1 346 ? 154.030 169.307 181.873 1.00 54.74  ? 346 ALA E CB     1 
ATOM   24988 H H      . ALA E 1 346 ? 155.131 167.168 182.042 1.00 54.94  ? 346 ALA E H      1 
ATOM   24989 H HA     . ALA E 1 346 ? 156.049 169.599 182.007 1.00 53.80  ? 346 ALA E HA     1 
ATOM   24990 H HB1    . ALA E 1 346 ? 154.071 169.063 180.934 1.00 54.55  ? 346 ALA E HB1    1 
ATOM   24991 H HB2    . ALA E 1 346 ? 153.375 168.751 182.327 1.00 54.40  ? 346 ALA E HB2    1 
ATOM   24992 H HB3    . ALA E 1 346 ? 153.790 170.243 181.962 1.00 54.23  ? 346 ALA E HB3    1 
ATOM   24993 N N      . LYS E 1 347 ? 154.903 168.741 184.867 1.00 55.21  ? 347 LYS E N      1 
ATOM   24994 C CA     . LYS E 1 347 ? 154.910 169.078 186.288 1.00 57.80  ? 347 LYS E CA     1 
ATOM   24995 C C      . LYS E 1 347 ? 156.324 169.300 186.824 1.00 57.16  ? 347 LYS E C      1 
ATOM   24996 O O      . LYS E 1 347 ? 156.577 170.265 187.549 1.00 57.34  ? 347 LYS E O      1 
ATOM   24997 C CB     . LYS E 1 347 ? 154.194 167.966 187.054 1.00 61.08  ? 347 LYS E CB     1 
ATOM   24998 C CG     . LYS E 1 347 ? 153.995 168.201 188.530 1.00 61.32  ? 347 LYS E CG     1 
ATOM   24999 C CD     . LYS E 1 347 ? 153.107 169.387 188.801 1.00 60.33  ? 347 LYS E CD     1 
ATOM   25000 C CE     . LYS E 1 347 ? 152.797 169.489 190.281 1.00 68.93  ? 347 LYS E CE     1 
ATOM   25001 N NZ     . LYS E 1 347 ? 153.975 169.926 191.084 1.00 72.67  ? 347 LYS E NZ     1 
ATOM   25002 H H      . LYS E 1 347 ? 154.523 167.989 184.687 1.00 55.64  ? 347 LYS E H      1 
ATOM   25003 H HA     . LYS E 1 347 ? 154.411 169.900 186.417 1.00 57.76  ? 347 LYS E HA     1 
ATOM   25004 H HB2    . LYS E 1 347 ? 153.313 167.845 186.661 1.00 59.71  ? 347 LYS E HB2    1 
ATOM   25005 H HB3    . LYS E 1 347 ? 154.703 167.144 186.956 1.00 59.47  ? 347 LYS E HB3    1 
ATOM   25006 H HG2    . LYS E 1 347 ? 153.571 167.418 188.918 1.00 61.72  ? 347 LYS E HG2    1 
ATOM   25007 H HG3    . LYS E 1 347 ? 154.855 168.358 188.952 1.00 61.61  ? 347 LYS E HG3    1 
ATOM   25008 H HD2    . LYS E 1 347 ? 153.558 170.202 188.526 1.00 60.09  ? 347 LYS E HD2    1 
ATOM   25009 H HD3    . LYS E 1 347 ? 152.270 169.284 188.320 1.00 60.87  ? 347 LYS E HD3    1 
ATOM   25010 H HE2    . LYS E 1 347 ? 152.088 170.140 190.412 1.00 68.09  ? 347 LYS E HE2    1 
ATOM   25011 H HE3    . LYS E 1 347 ? 152.511 168.620 190.610 1.00 67.24  ? 347 LYS E HE3    1 
ATOM   25012 H HZ1    . LYS E 1 347 ? 154.640 169.340 190.995 1.00 69.47  ? 347 LYS E HZ1    1 
ATOM   25013 H HZ2    . LYS E 1 347 ? 153.752 169.978 191.946 1.00 71.93  ? 347 LYS E HZ2    1 
ATOM   25014 H HZ3    . LYS E 1 347 ? 154.255 170.726 190.809 1.00 70.38  ? 347 LYS E HZ3    1 
ATOM   25015 N N      . LYS E 1 348 ? 157.257 168.418 186.477 1.00 56.84  ? 348 LYS E N      1 
ATOM   25016 C CA     . LYS E 1 348 ? 158.658 168.613 186.851 1.00 54.49  ? 348 LYS E CA     1 
ATOM   25017 C C      . LYS E 1 348 ? 159.251 169.900 186.278 1.00 57.50  ? 348 LYS E C      1 
ATOM   25018 O O      . LYS E 1 348 ? 160.043 170.570 186.945 1.00 58.78  ? 348 LYS E O      1 
ATOM   25019 C CB     . LYS E 1 348 ? 159.470 167.404 186.391 1.00 55.63  ? 348 LYS E CB     1 
ATOM   25020 C CG     . LYS E 1 348 ? 159.088 166.133 187.106 1.00 57.21  ? 348 LYS E CG     1 
ATOM   25021 C CD     . LYS E 1 348 ? 159.904 164.951 186.643 1.00 59.10  ? 348 LYS E CD     1 
ATOM   25022 C CE     . LYS E 1 348 ? 159.476 163.701 187.384 1.00 66.79  ? 348 LYS E CE     1 
ATOM   25023 N NZ     . LYS E 1 348 ? 160.406 162.556 187.179 1.00 71.42  ? 348 LYS E NZ     1 
ATOM   25024 H H      . LYS E 1 348 ? 157.106 167.701 186.025 1.00 56.93  ? 348 LYS E H      1 
ATOM   25025 H HA     . LYS E 1 348 ? 158.723 168.663 187.818 1.00 54.86  ? 348 LYS E HA     1 
ATOM   25026 H HB2    . LYS E 1 348 ? 159.324 167.269 185.440 1.00 55.66  ? 348 LYS E HB2    1 
ATOM   25027 H HB3    . LYS E 1 348 ? 160.411 167.572 186.560 1.00 56.15  ? 348 LYS E HB3    1 
ATOM   25028 H HG2    . LYS E 1 348 ? 159.241 166.248 188.058 1.00 58.35  ? 348 LYS E HG2    1 
ATOM   25029 H HG3    . LYS E 1 348 ? 158.151 165.940 186.940 1.00 57.44  ? 348 LYS E HG3    1 
ATOM   25030 H HD2    . LYS E 1 348 ? 159.760 164.808 185.693 1.00 58.26  ? 348 LYS E HD2    1 
ATOM   25031 H HD3    . LYS E 1 348 ? 160.844 165.111 186.824 1.00 60.64  ? 348 LYS E HD3    1 
ATOM   25032 H HE2    . LYS E 1 348 ? 159.449 163.895 188.336 1.00 66.04  ? 348 LYS E HE2    1 
ATOM   25033 H HE3    . LYS E 1 348 ? 158.594 163.434 187.078 1.00 64.34  ? 348 LYS E HE3    1 
ATOM   25034 H HZ1    . LYS E 1 348 ? 160.386 162.293 186.328 1.00 70.06  ? 348 LYS E HZ1    1 
ATOM   25035 H HZ2    . LYS E 1 348 ? 160.164 161.872 187.697 1.00 69.62  ? 348 LYS E HZ2    1 
ATOM   25036 H HZ3    . LYS E 1 348 ? 161.237 162.796 187.391 1.00 71.24  ? 348 LYS E HZ3    1 
ATOM   25037 N N      . ARG E 1 349 ? 158.882 170.262 185.049 1.00 60.41  ? 349 ARG E N      1 
ATOM   25038 C CA     . ARG E 1 349 ? 159.328 171.525 184.456 1.00 58.22  ? 349 ARG E CA     1 
ATOM   25039 C C      . ARG E 1 349 ? 158.827 172.743 185.228 1.00 56.58  ? 349 ARG E C      1 
ATOM   25040 O O      . ARG E 1 349 ? 159.607 173.639 185.564 1.00 56.89  ? 349 ARG E O      1 
ATOM   25041 C CB     . ARG E 1 349 ? 158.879 171.573 182.993 1.00 61.09  ? 349 ARG E CB     1 
ATOM   25042 C CG     . ARG E 1 349 ? 159.208 172.842 182.215 1.00 63.45  ? 349 ARG E CG     1 
ATOM   25043 C CD     . ARG E 1 349 ? 160.668 173.205 182.221 1.00 64.58  ? 349 ARG E CD     1 
ATOM   25044 N NE     . ARG E 1 349 ? 161.539 172.092 181.886 1.00 65.93  ? 349 ARG E NE     1 
ATOM   25045 C CZ     . ARG E 1 349 ? 161.646 171.547 180.685 1.00 66.75  ? 349 ARG E CZ     1 
ATOM   25046 N NH1    . ARG E 1 349 ? 161.092 172.097 179.622 1.00 65.53  ? 349 ARG E NH1    1 
ATOM   25047 N NH2    . ARG E 1 349 ? 162.275 170.384 180.561 1.00 70.09  ? 349 ARG E NH2    1 
ATOM   25048 H H      . ARG E 1 349 ? 158.375 169.791 184.537 1.00 58.45  ? 349 ARG E H      1 
ATOM   25049 H HA     . ARG E 1 349 ? 160.299 171.551 184.467 1.00 58.67  ? 349 ARG E HA     1 
ATOM   25050 H HB2    . ARG E 1 349 ? 159.295 170.832 182.524 1.00 59.80  ? 349 ARG E HB2    1 
ATOM   25051 H HB3    . ARG E 1 349 ? 157.914 171.464 182.967 1.00 59.98  ? 349 ARG E HB3    1 
ATOM   25052 H HG2    . ARG E 1 349 ? 158.941 172.715 181.289 1.00 62.95  ? 349 ARG E HG2    1 
ATOM   25053 H HG3    . ARG E 1 349 ? 158.713 173.585 182.597 1.00 63.36  ? 349 ARG E HG3    1 
ATOM   25054 H HD2    . ARG E 1 349 ? 160.818 173.909 181.568 1.00 64.00  ? 349 ARG E HD2    1 
ATOM   25055 H HD3    . ARG E 1 349 ? 160.912 173.522 183.106 1.00 63.36  ? 349 ARG E HD3    1 
ATOM   25056 H HE     . ARG E 1 349 ? 162.006 171.746 182.521 1.00 65.46  ? 349 ARG E HE     1 
ATOM   25057 H HH11   . ARG E 1 349 ? 161.215 171.728 178.852 1.00 66.29  ? 349 ARG E HH11   1 
ATOM   25058 H HH12   . ARG E 1 349 ? 160.743 172.879 179.660 1.00 64.61  ? 349 ARG E HH12   1 
ATOM   25059 H HH21   . ARG E 1 349 ? 162.351 170.009 179.790 1.00 69.00  ? 349 ARG E HH21   1 
ATOM   25060 H HH22   . ARG E 1 349 ? 162.606 170.004 181.260 1.00 68.66  ? 349 ARG E HH22   1 
ATOM   25061 N N      . VAL E 1 350 ? 157.533 172.787 185.532 1.00 57.37  ? 350 VAL E N      1 
ATOM   25062 C CA     . VAL E 1 350 ? 156.979 173.894 186.312 1.00 56.50  ? 350 VAL E CA     1 
ATOM   25063 C C      . VAL E 1 350 ? 157.646 173.988 187.681 1.00 55.59  ? 350 VAL E C      1 
ATOM   25064 O O      . VAL E 1 350 ? 158.046 175.071 188.117 1.00 55.58  ? 350 VAL E O      1 
ATOM   25065 C CB     . VAL E 1 350 ? 155.450 173.744 186.426 1.00 53.57  ? 350 VAL E CB     1 
ATOM   25066 C CG1    . VAL E 1 350 ? 154.865 174.721 187.417 1.00 54.46  ? 350 VAL E CG1    1 
ATOM   25067 C CG2    . VAL E 1 350 ? 154.814 173.974 185.080 1.00 56.81  ? 350 VAL E CG2    1 
ATOM   25068 H H      . VAL E 1 350 ? 156.956 172.193 185.297 1.00 57.23  ? 350 VAL E H      1 
ATOM   25069 H HA     . VAL E 1 350 ? 157.157 174.726 185.843 1.00 56.35  ? 350 VAL E HA     1 
ATOM   25070 H HB     . VAL E 1 350 ? 155.234 172.843 186.717 1.00 55.27  ? 350 VAL E HB     1 
ATOM   25071 H HG11   . VAL E 1 350 ? 155.114 175.625 187.164 1.00 55.32  ? 350 VAL E HG11   1 
ATOM   25072 H HG12   . VAL E 1 350 ? 155.191 174.519 188.308 1.00 55.32  ? 350 VAL E HG12   1 
ATOM   25073 H HG13   . VAL E 1 350 ? 153.897 174.628 187.404 1.00 53.51  ? 350 VAL E HG13   1 
ATOM   25074 H HG21   . VAL E 1 350 ? 153.856 173.834 185.155 1.00 56.23  ? 350 VAL E HG21   1 
ATOM   25075 H HG22   . VAL E 1 350 ? 155.192 173.354 184.436 1.00 57.07  ? 350 VAL E HG22   1 
ATOM   25076 H HG23   . VAL E 1 350 ? 154.992 174.888 184.801 1.00 55.99  ? 350 VAL E HG23   1 
ATOM   25077 N N      . ASP E 1 351 ? 157.773 172.865 188.381 1.00 56.98  ? 351 ASP E N      1 
ATOM   25078 C CA     . ASP E 1 351 ? 158.391 172.885 189.705 1.00 55.35  ? 351 ASP E CA     1 
ATOM   25079 C C      . ASP E 1 351 ? 159.820 173.411 189.668 1.00 55.62  ? 351 ASP E C      1 
ATOM   25080 O O      . ASP E 1 351 ? 160.195 174.272 190.469 1.00 57.79  ? 351 ASP E O      1 
ATOM   25081 C CB     . ASP E 1 351 ? 158.373 171.482 190.307 1.00 55.69  ? 351 ASP E CB     1 
ATOM   25082 C CG     . ASP E 1 351 ? 156.991 171.026 190.674 1.00 62.00  ? 351 ASP E CG     1 
ATOM   25083 O OD1    . ASP E 1 351 ? 156.079 171.871 190.715 1.00 65.60  ? 351 ASP E OD1    1 
ATOM   25084 O OD2    . ASP E 1 351 ? 156.813 169.820 190.933 1.00 66.45  ? 351 ASP E OD2    1 
ATOM   25085 H H      . ASP E 1 351 ? 157.452 172.102 188.144 1.00 57.73  ? 351 ASP E H      1 
ATOM   25086 H HA     . ASP E 1 351 ? 157.875 173.467 190.286 1.00 57.05  ? 351 ASP E HA     1 
ATOM   25087 H HB2    . ASP E 1 351 ? 158.735 170.854 189.660 1.00 57.08  ? 351 ASP E HB2    1 
ATOM   25088 H HB3    . ASP E 1 351 ? 158.914 171.475 191.114 1.00 57.09  ? 351 ASP E HB3    1 
ATOM   25089 N N      . SER E 1 352 ? 160.633 172.913 188.744 1.00 56.28  ? 352 SER E N      1 
ATOM   25090 C CA     . SER E 1 352 ? 162.024 173.342 188.661 1.00 55.24  ? 352 SER E CA     1 
ATOM   25091 C C      . SER E 1 352 ? 162.199 174.773 188.166 1.00 57.15  ? 352 SER E C      1 
ATOM   25092 O O      . SER E 1 352 ? 163.279 175.340 188.348 1.00 59.74  ? 352 SER E O      1 
ATOM   25093 C CB     . SER E 1 352 ? 162.805 172.377 187.775 1.00 57.86  ? 352 SER E CB     1 
ATOM   25094 O OG     . SER E 1 352 ? 162.212 172.278 186.500 1.00 62.53  ? 352 SER E OG     1 
ATOM   25095 H H      . SER E 1 352 ? 160.406 172.317 188.165 1.00 57.18  ? 352 SER E H      1 
ATOM   25096 H HA     . SER E 1 352 ? 162.412 173.294 189.550 1.00 56.07  ? 352 SER E HA     1 
ATOM   25097 H HB2    . SER E 1 352 ? 163.716 172.698 187.678 1.00 57.35  ? 352 SER E HB2    1 
ATOM   25098 H HB3    . SER E 1 352 ? 162.807 171.499 188.192 1.00 57.58  ? 352 SER E HB3    1 
ATOM   25099 H HG     . SER E 1 352 ? 161.517 171.805 186.545 1.00 60.01  ? 352 SER E HG     1 
ATOM   25100 N N      . LEU E 1 353 ? 161.188 175.375 187.558 1.00 58.87  ? 353 LEU E N      1 
ATOM   25101 C CA     . LEU E 1 353 ? 161.252 176.800 187.253 1.00 57.85  ? 353 LEU E CA     1 
ATOM   25102 C C      . LEU E 1 353 ? 160.752 177.699 188.374 1.00 57.28  ? 353 LEU E C      1 
ATOM   25103 O O      . LEU E 1 353 ? 161.181 178.853 188.455 1.00 57.17  ? 353 LEU E O      1 
ATOM   25104 C CB     . LEU E 1 353 ? 160.453 177.094 185.985 1.00 58.51  ? 353 LEU E CB     1 
ATOM   25105 C CG     . LEU E 1 353 ? 161.264 176.984 184.704 1.00 61.19  ? 353 LEU E CG     1 
ATOM   25106 C CD1    . LEU E 1 353 ? 160.358 176.864 183.511 1.00 62.25  ? 353 LEU E CD1    1 
ATOM   25107 C CD2    . LEU E 1 353 ? 162.152 178.204 184.555 1.00 64.92  ? 353 LEU E CD2    1 
ATOM   25108 H H      . LEU E 1 353 ? 160.453 174.990 187.329 1.00 58.35  ? 353 LEU E H      1 
ATOM   25109 H HA     . LEU E 1 353 ? 162.176 177.041 187.080 1.00 58.26  ? 353 LEU E HA     1 
ATOM   25110 H HB2    . LEU E 1 353 ? 159.719 176.461 185.926 1.00 58.61  ? 353 LEU E HB2    1 
ATOM   25111 H HB3    . LEU E 1 353 ? 160.101 177.998 186.036 1.00 58.50  ? 353 LEU E HB3    1 
ATOM   25112 H HG     . LEU E 1 353 ? 161.831 176.196 184.747 1.00 60.09  ? 353 LEU E HG     1 
ATOM   25113 H HD11   . LEU E 1 353 ? 159.862 176.032 183.580 1.00 60.85  ? 353 LEU E HD11   1 
ATOM   25114 H HD12   . LEU E 1 353 ? 159.747 177.618 183.495 1.00 61.60  ? 353 LEU E HD12   1 
ATOM   25115 H HD13   . LEU E 1 353 ? 160.901 176.856 182.705 1.00 62.60  ? 353 LEU E HD13   1 
ATOM   25116 H HD21   . LEU E 1 353 ? 162.756 178.263 185.312 1.00 63.01  ? 353 LEU E HD21   1 
ATOM   25117 H HD22   . LEU E 1 353 ? 161.590 178.996 184.518 1.00 62.96  ? 353 LEU E HD22   1 
ATOM   25118 H HD23   . LEU E 1 353 ? 162.658 178.126 183.730 1.00 63.92  ? 353 LEU E HD23   1 
ATOM   25119 N N      . GLN E 1 354 ? 159.852 177.223 189.229 1.00 56.61  ? 354 GLN E N      1 
ATOM   25120 C CA     . GLN E 1 354 ? 159.156 178.098 190.162 1.00 56.24  ? 354 GLN E CA     1 
ATOM   25121 C C      . GLN E 1 354 ? 159.429 177.853 191.643 1.00 53.53  ? 354 GLN E C      1 
ATOM   25122 O O      . GLN E 1 354 ? 159.196 178.765 192.439 1.00 53.56  ? 354 GLN E O      1 
ATOM   25123 C CB     . GLN E 1 354 ? 157.646 178.018 189.906 1.00 56.12  ? 354 GLN E CB     1 
ATOM   25124 C CG     . GLN E 1 354 ? 157.293 178.583 188.550 1.00 54.02  ? 354 GLN E CG     1 
ATOM   25125 C CD     . GLN E 1 354 ? 155.816 178.630 188.295 1.00 58.49  ? 354 GLN E CD     1 
ATOM   25126 O OE1    . GLN E 1 354 ? 155.018 178.216 189.127 1.00 57.20  ? 354 GLN E OE1    1 
ATOM   25127 N NE2    . GLN E 1 354 ? 155.439 179.123 187.126 1.00 63.98  ? 354 GLN E NE2    1 
ATOM   25128 H H      . GLN E 1 354 ? 159.511 176.437 189.164 1.00 56.94  ? 354 GLN E H      1 
ATOM   25129 H HA     . GLN E 1 354 ? 159.421 179.014 189.980 1.00 56.36  ? 354 GLN E HA     1 
ATOM   25130 H HB2    . GLN E 1 354 ? 157.363 177.090 189.933 1.00 56.03  ? 354 GLN E HB2    1 
ATOM   25131 H HB3    . GLN E 1 354 ? 157.176 178.533 190.583 1.00 55.95  ? 354 GLN E HB3    1 
ATOM   25132 H HG2    . GLN E 1 354 ? 157.635 179.490 188.490 1.00 55.44  ? 354 GLN E HG2    1 
ATOM   25133 H HG3    . GLN E 1 354 ? 157.700 178.032 187.861 1.00 55.55  ? 354 GLN E HG3    1 
ATOM   25134 H HE21   . GLN E 1 354 ? 156.036 179.369 186.555 1.00 61.61  ? 354 GLN E HE21   1 
ATOM   25135 H HE22   . GLN E 1 354 ? 154.612 179.104 186.894 1.00 61.81  ? 354 GLN E HE22   1 
ATOM   25136 N N      . LEU E 1 355 ? 159.890 176.674 192.043 1.00 54.22  ? 355 LEU E N      1 
ATOM   25137 C CA     . LEU E 1 355 ? 160.184 176.427 193.451 1.00 55.51  ? 355 LEU E CA     1 
ATOM   25138 C C      . LEU E 1 355 ? 161.549 176.970 193.858 1.00 55.34  ? 355 LEU E C      1 
ATOM   25139 O O      . LEU E 1 355 ? 162.476 177.062 193.053 1.00 55.87  ? 355 LEU E O      1 
ATOM   25140 C CB     . LEU E 1 355 ? 160.111 174.935 193.772 1.00 55.55  ? 355 LEU E CB     1 
ATOM   25141 C CG     . LEU E 1 355 ? 158.747 174.262 193.644 1.00 54.24  ? 355 LEU E CG     1 
ATOM   25142 C CD1    . LEU E 1 355 ? 158.845 172.822 194.067 1.00 54.70  ? 355 LEU E CD1    1 
ATOM   25143 C CD2    . LEU E 1 355 ? 157.717 174.961 194.492 1.00 54.08  ? 355 LEU E CD2    1 
ATOM   25144 H H      . LEU E 1 355 ? 160.051 176.009 191.521 1.00 55.56  ? 355 LEU E H      1 
ATOM   25145 H HA     . LEU E 1 355 ? 159.521 176.882 193.993 1.00 55.06  ? 355 LEU E HA     1 
ATOM   25146 H HB2    . LEU E 1 355 ? 160.720 174.467 193.177 1.00 55.25  ? 355 LEU E HB2    1 
ATOM   25147 H HB3    . LEU E 1 355 ? 160.406 174.810 194.689 1.00 55.01  ? 355 LEU E HB3    1 
ATOM   25148 H HG     . LEU E 1 355 ? 158.456 174.293 192.718 1.00 55.52  ? 355 LEU E HG     1 
ATOM   25149 H HD11   . LEU E 1 355 ? 159.091 172.784 195.006 1.00 54.04  ? 355 LEU E HD11   1 
ATOM   25150 H HD12   . LEU E 1 355 ? 159.522 172.380 193.530 1.00 56.00  ? 355 LEU E HD12   1 
ATOM   25151 H HD13   . LEU E 1 355 ? 157.984 172.393 193.932 1.00 55.42  ? 355 LEU E HD13   1 
ATOM   25152 H HD21   . LEU E 1 355 ? 156.894 174.445 194.475 1.00 54.11  ? 355 LEU E HD21   1 
ATOM   25153 H HD22   . LEU E 1 355 ? 157.555 175.850 194.138 1.00 54.28  ? 355 LEU E HD22   1 
ATOM   25154 H HD23   . LEU E 1 355 ? 158.048 175.022 195.404 1.00 53.56  ? 355 LEU E HD23   1 
ATOM   25155 N N      . THR E 1 356 ? 161.665 177.310 195.136 1.00 56.72  ? 356 THR E N      1 
ATOM   25156 C CA     . THR E 1 356 ? 162.962 177.556 195.741 1.00 56.71  ? 356 THR E CA     1 
ATOM   25157 C C      . THR E 1 356 ? 163.667 176.235 196.025 1.00 56.98  ? 356 THR E C      1 
ATOM   25158 O O      . THR E 1 356 ? 163.037 175.184 196.165 1.00 57.17  ? 356 THR E O      1 
ATOM   25159 C CB     . THR E 1 356 ? 162.811 178.379 197.026 1.00 55.94  ? 356 THR E CB     1 
ATOM   25160 O OG1    . THR E 1 356 ? 162.000 177.683 197.973 1.00 56.87  ? 356 THR E OG1    1 
ATOM   25161 C CG2    . THR E 1 356 ? 162.158 179.706 196.734 1.00 53.84  ? 356 THR E CG2    1 
ATOM   25162 H H      . THR E 1 356 ? 161.020 177.260 195.703 1.00 56.36  ? 356 THR E H      1 
ATOM   25163 H HA     . THR E 1 356 ? 163.512 178.065 195.123 1.00 55.85  ? 356 THR E HA     1 
ATOM   25164 H HB     . THR E 1 356 ? 163.687 178.547 197.411 1.00 56.00  ? 356 THR E HB     1 
ATOM   25165 H HG1    . THR E 1 356 ? 161.806 178.197 198.611 1.00 55.69  ? 356 THR E HG1    1 
ATOM   25166 H HG21   . THR E 1 356 ? 162.640 180.167 196.028 1.00 54.85  ? 356 THR E HG21   1 
ATOM   25167 H HG22   . THR E 1 356 ? 161.238 179.572 196.455 1.00 54.44  ? 356 THR E HG22   1 
ATOM   25168 H HG23   . THR E 1 356 ? 162.166 180.260 197.532 1.00 54.45  ? 356 THR E HG23   1 
ATOM   25169 N N      . ARG E 1 357 ? 164.998 176.297 196.062 1.00 56.39  ? 357 ARG E N      1 
ATOM   25170 C CA     . ARG E 1 357 ? 165.814 175.107 196.287 1.00 57.77  ? 357 ARG E CA     1 
ATOM   25171 C C      . ARG E 1 357 ? 165.629 174.524 197.683 1.00 57.38  ? 357 ARG E C      1 
ATOM   25172 O O      . ARG E 1 357 ? 165.816 173.320 197.877 1.00 55.93  ? 357 ARG E O      1 
ATOM   25173 C CB     . ARG E 1 357 ? 167.280 175.442 196.019 1.00 59.16  ? 357 ARG E CB     1 
ATOM   25174 C CG     . ARG E 1 357 ? 167.540 175.759 194.555 1.00 61.29  ? 357 ARG E CG     1 
ATOM   25175 C CD     . ARG E 1 357 ? 168.986 176.095 194.260 1.00 62.32  ? 357 ARG E CD     1 
ATOM   25176 N NE     . ARG E 1 357 ? 169.887 174.968 194.446 1.00 60.96  ? 357 ARG E NE     1 
ATOM   25177 C CZ     . ARG E 1 357 ? 170.082 174.000 193.565 1.00 62.70  ? 357 ARG E CZ     1 
ATOM   25178 N NH1    . ARG E 1 357 ? 169.480 174.000 192.391 1.00 62.20  ? 357 ARG E NH1    1 
ATOM   25179 N NH2    . ARG E 1 357 ? 170.916 173.012 193.866 1.00 67.47  ? 357 ARG E NH2    1 
ATOM   25180 H H      . ARG E 1 357 ? 165.453 177.022 195.962 1.00 56.60  ? 357 ARG E H      1 
ATOM   25181 H HA     . ARG E 1 357 ? 165.549 174.424 195.650 1.00 58.21  ? 357 ARG E HA     1 
ATOM   25182 H HB2    . ARG E 1 357 ? 167.534 176.217 196.548 1.00 58.94  ? 357 ARG E HB2    1 
ATOM   25183 H HB3    . ARG E 1 357 ? 167.830 174.680 196.264 1.00 58.99  ? 357 ARG E HB3    1 
ATOM   25184 H HG2    . ARG E 1 357 ? 167.295 174.988 194.019 1.00 60.50  ? 357 ARG E HG2    1 
ATOM   25185 H HG3    . ARG E 1 357 ? 166.999 176.524 194.300 1.00 60.43  ? 357 ARG E HG3    1 
ATOM   25186 H HD2    . ARG E 1 357 ? 169.057 176.389 193.336 1.00 62.25  ? 357 ARG E HD2    1 
ATOM   25187 H HD3    . ARG E 1 357 ? 169.273 176.808 194.853 1.00 62.13  ? 357 ARG E HD3    1 
ATOM   25188 H HE     . ARG E 1 357 ? 170.349 174.942 195.172 1.00 61.81  ? 357 ARG E HE     1 
ATOM   25189 H HH11   . ARG E 1 357 ? 169.624 173.354 191.838 1.00 63.30  ? 357 ARG E HH11   1 
ATOM   25190 H HH12   . ARG E 1 357 ? 168.931 174.628 192.182 1.00 61.70  ? 357 ARG E HH12   1 
ATOM   25191 H HH21   . ARG E 1 357 ? 171.056 172.376 193.302 1.00 66.68  ? 357 ARG E HH21   1 
ATOM   25192 H HH22   . ARG E 1 357 ? 171.322 173.010 194.626 1.00 67.20  ? 357 ARG E HH22   1 
ATOM   25193 N N      . GLU E 1 358 ? 165.273 175.345 198.664 1.00 59.41  ? 358 GLU E N      1 
ATOM   25194 C CA     . GLU E 1 358 ? 164.999 174.814 199.993 1.00 61.39  ? 358 GLU E CA     1 
ATOM   25195 C C      . GLU E 1 358 ? 163.703 174.017 200.021 1.00 59.88  ? 358 GLU E C      1 
ATOM   25196 O O      . GLU E 1 358 ? 163.601 173.010 200.728 1.00 61.88  ? 358 GLU E O      1 
ATOM   25197 C CB     . GLU E 1 358 ? 164.951 175.950 201.007 1.00 65.51  ? 358 GLU E CB     1 
ATOM   25198 C CG     . GLU E 1 358 ? 164.865 175.474 202.437 1.00 73.53  ? 358 GLU E CG     1 
ATOM   25199 C CD     . GLU E 1 358 ? 165.115 176.588 203.431 1.00 88.03  ? 358 GLU E CD     1 
ATOM   25200 O OE1    . GLU E 1 358 ? 164.613 177.710 203.208 1.00 95.87  ? 358 GLU E OE1    1 
ATOM   25201 O OE2    . GLU E 1 358 ? 165.815 176.344 204.436 1.00 89.87  ? 358 GLU E OE2    1 
ATOM   25202 H H      . GLU E 1 358 ? 165.201 176.200 198.591 1.00 59.98  ? 358 GLU E H      1 
ATOM   25203 H HA     . GLU E 1 358 ? 165.719 174.215 200.251 1.00 63.29  ? 358 GLU E HA     1 
ATOM   25204 H HB2    . GLU E 1 358 ? 165.762 176.477 200.919 1.00 67.81  ? 358 GLU E HB2    1 
ATOM   25205 H HB3    . GLU E 1 358 ? 164.176 176.505 200.825 1.00 66.34  ? 358 GLU E HB3    1 
ATOM   25206 H HG2    . GLU E 1 358 ? 163.974 175.123 202.600 1.00 74.12  ? 358 GLU E HG2    1 
ATOM   25207 H HG3    . GLU E 1 358 ? 165.529 174.781 202.585 1.00 72.83  ? 358 GLU E HG3    1 
ATOM   25208 N N      . GLN E 1 359 ? 162.705 174.453 199.264 1.00 58.69  ? 359 GLN E N      1 
ATOM   25209 C CA     . GLN E 1 359 ? 161.466 173.695 199.160 1.00 58.89  ? 359 GLN E CA     1 
ATOM   25210 C C      . GLN E 1 359 ? 161.632 172.438 198.309 1.00 55.42  ? 359 GLN E C      1 
ATOM   25211 O O      . GLN E 1 359 ? 161.004 171.415 198.592 1.00 56.88  ? 359 GLN E O      1 
ATOM   25212 C CB     . GLN E 1 359 ? 160.362 174.601 198.629 1.00 60.47  ? 359 GLN E CB     1 
ATOM   25213 C CG     . GLN E 1 359 ? 158.976 174.071 198.877 1.00 59.62  ? 359 GLN E CG     1 
ATOM   25214 C CD     . GLN E 1 359 ? 157.933 175.146 198.733 1.00 67.79  ? 359 GLN E CD     1 
ATOM   25215 O OE1    . GLN E 1 359 ? 158.254 176.301 198.461 1.00 64.53  ? 359 GLN E OE1    1 
ATOM   25216 N NE2    . GLN E 1 359 ? 156.671 174.778 198.923 1.00 71.43  ? 359 GLN E NE2    1 
ATOM   25217 H H      . GLN E 1 359 ? 162.731 175.167 198.783 1.00 59.20  ? 359 GLN E H      1 
ATOM   25218 H HA     . GLN E 1 359 ? 161.203 173.410 200.050 1.00 60.03  ? 359 GLN E HA     1 
ATOM   25219 H HB2    . GLN E 1 359 ? 160.432 175.461 199.076 1.00 60.51  ? 359 GLN E HB2    1 
ATOM   25220 H HB3    . GLN E 1 359 ? 160.476 174.719 197.672 1.00 59.54  ? 359 GLN E HB3    1 
ATOM   25221 H HG2    . GLN E 1 359 ? 158.782 173.374 198.229 1.00 59.76  ? 359 GLN E HG2    1 
ATOM   25222 H HG3    . GLN E 1 359 ? 158.924 173.715 199.778 1.00 60.04  ? 359 GLN E HG3    1 
ATOM   25223 H HE21   . GLN E 1 359 ? 156.039 175.359 198.851 1.00 69.91  ? 359 GLN E HE21   1 
ATOM   25224 H HE22   . GLN E 1 359 ? 156.483 173.958 199.110 1.00 67.49  ? 359 GLN E HE22   1 
ATOM   25225 N N      . MET E 1 360 ? 162.466 172.488 197.268 1.00 56.74  ? 360 MET E N      1 
ATOM   25226 C CA     . MET E 1 360 ? 162.794 171.269 196.529 1.00 56.02  ? 360 MET E CA     1 
ATOM   25227 C C      . MET E 1 360 ? 163.391 170.209 197.444 1.00 54.94  ? 360 MET E C      1 
ATOM   25228 O O      . MET E 1 360 ? 163.000 169.039 197.397 1.00 52.86  ? 360 MET E O      1 
ATOM   25229 C CB     . MET E 1 360 ? 163.773 171.580 195.394 1.00 56.61  ? 360 MET E CB     1 
ATOM   25230 C CG     . MET E 1 360 ? 163.210 172.408 194.258 1.00 57.15  ? 360 MET E CG     1 
ATOM   25231 S SD     . MET E 1 360 ? 164.441 172.719 192.979 1.00 53.19  ? 360 MET E SD     1 
ATOM   25232 C CE     . MET E 1 360 ? 163.681 174.058 192.083 1.00 56.08  ? 360 MET E CE     1 
ATOM   25233 H H      . MET E 1 360 ? 162.854 173.201 196.981 1.00 57.49  ? 360 MET E H      1 
ATOM   25234 H HA     . MET E 1 360 ? 161.982 170.915 196.131 1.00 56.30  ? 360 MET E HA     1 
ATOM   25235 H HB2    . MET E 1 360 ? 164.531 172.064 195.762 1.00 56.66  ? 360 MET E HB2    1 
ATOM   25236 H HB3    . MET E 1 360 ? 164.081 170.740 195.015 1.00 55.71  ? 360 MET E HB3    1 
ATOM   25237 H HG2    . MET E 1 360 ? 162.467 171.931 193.853 1.00 56.13  ? 360 MET E HG2    1 
ATOM   25238 H HG3    . MET E 1 360 ? 162.909 173.264 194.604 1.00 56.55  ? 360 MET E HG3    1 
ATOM   25239 H HE1    . MET E 1 360 ? 163.650 174.843 192.654 1.00 56.50  ? 360 MET E HE1    1 
ATOM   25240 H HE2    . MET E 1 360 ? 162.780 173.799 191.830 1.00 55.94  ? 360 MET E HE2    1 
ATOM   25241 H HE3    . MET E 1 360 ? 164.206 174.249 191.288 1.00 56.43  ? 360 MET E HE3    1 
ATOM   25242 N N      . LEU E 1 361 ? 164.344 170.606 198.284 1.00 57.05  ? 361 LEU E N      1 
ATOM   25243 C CA     . LEU E 1 361 ? 164.962 169.676 199.222 1.00 57.28  ? 361 LEU E CA     1 
ATOM   25244 C C      . LEU E 1 361 ? 163.977 169.216 200.292 1.00 55.81  ? 361 LEU E C      1 
ATOM   25245 O O      . LEU E 1 361 ? 164.000 168.052 200.704 1.00 57.50  ? 361 LEU E O      1 
ATOM   25246 C CB     . LEU E 1 361 ? 166.197 170.329 199.842 1.00 58.62  ? 361 LEU E CB     1 
ATOM   25247 C CG     . LEU E 1 361 ? 167.124 169.467 200.690 1.00 56.88  ? 361 LEU E CG     1 
ATOM   25248 C CD1    . LEU E 1 361 ? 167.758 168.385 199.858 1.00 59.19  ? 361 LEU E CD1    1 
ATOM   25249 C CD2    . LEU E 1 361 ? 168.210 170.325 201.282 1.00 56.39  ? 361 LEU E CD2    1 
ATOM   25250 H H      . LEU E 1 361 ? 164.685 171.396 198.292 1.00 57.23  ? 361 LEU E H      1 
ATOM   25251 H HA     . LEU E 1 361 ? 165.256 168.889 198.734 1.00 57.35  ? 361 LEU E HA     1 
ATOM   25252 H HB2    . LEU E 1 361 ? 166.735 170.690 199.117 1.00 57.64  ? 361 LEU E HB2    1 
ATOM   25253 H HB3    . LEU E 1 361 ? 165.897 171.062 200.404 1.00 58.50  ? 361 LEU E HB3    1 
ATOM   25254 H HG     . LEU E 1 361 ? 166.622 169.056 201.412 1.00 56.89  ? 361 LEU E HG     1 
ATOM   25255 H HD11   . LEU E 1 361 ? 167.068 167.774 199.553 1.00 58.71  ? 361 LEU E HD11   1 
ATOM   25256 H HD12   . LEU E 1 361 ? 168.402 167.905 200.406 1.00 58.33  ? 361 LEU E HD12   1 
ATOM   25257 H HD13   . LEU E 1 361 ? 168.207 168.787 199.096 1.00 58.17  ? 361 LEU E HD13   1 
ATOM   25258 H HD21   . LEU E 1 361 ? 168.763 170.671 200.562 1.00 54.92  ? 361 LEU E HD21   1 
ATOM   25259 H HD22   . LEU E 1 361 ? 167.808 171.060 201.773 1.00 57.10  ? 361 LEU E HD22   1 
ATOM   25260 H HD23   . LEU E 1 361 ? 168.751 169.782 201.878 1.00 56.36  ? 361 LEU E HD23   1 
ATOM   25261 N N      . THR E 1 362 ? 163.106 170.114 200.750 1.00 56.10  ? 362 THR E N      1 
ATOM   25262 C CA     . THR E 1 362 ? 162.041 169.732 201.671 1.00 55.38  ? 362 THR E CA     1 
ATOM   25263 C C      . THR E 1 362 ? 161.088 168.717 201.047 1.00 54.60  ? 362 THR E C      1 
ATOM   25264 O O      . THR E 1 362 ? 160.681 167.759 201.708 1.00 57.77  ? 362 THR E O      1 
ATOM   25265 C CB     . THR E 1 362 ? 161.278 170.978 202.116 1.00 57.98  ? 362 THR E CB     1 
ATOM   25266 O OG1    . THR E 1 362 ? 162.185 171.892 202.733 1.00 63.07  ? 362 THR E OG1    1 
ATOM   25267 C CG2    . THR E 1 362 ? 160.200 170.630 203.116 1.00 58.46  ? 362 THR E CG2    1 
ATOM   25268 H H      . THR E 1 362 ? 163.114 170.950 200.542 1.00 57.44  ? 362 THR E H      1 
ATOM   25269 H HA     . THR E 1 362 ? 162.435 169.324 202.461 1.00 56.23  ? 362 THR E HA     1 
ATOM   25270 H HB     . THR E 1 362 ? 160.862 171.400 201.347 1.00 57.84  ? 362 THR E HB     1 
ATOM   25271 H HG1    . THR E 1 362 ? 162.679 172.243 202.150 1.00 61.12  ? 362 THR E HG1    1 
ATOM   25272 H HG21   . THR E 1 362 ? 159.809 171.446 203.470 1.00 57.81  ? 362 THR E HG21   1 
ATOM   25273 H HG22   . THR E 1 362 ? 159.500 170.105 202.695 1.00 57.99  ? 362 THR E HG22   1 
ATOM   25274 H HG23   . THR E 1 362 ? 160.580 170.123 203.852 1.00 57.68  ? 362 THR E HG23   1 
ATOM   25275 N N      . ASN E 1 363 ? 160.735 168.899 199.774 1.00 54.53  ? 363 ASN E N      1 
ATOM   25276 C CA     . ASN E 1 363 ? 159.918 167.904 199.080 1.00 53.48  ? 363 ASN E CA     1 
ATOM   25277 C C      . ASN E 1 363 ? 160.627 166.561 198.967 1.00 52.39  ? 363 ASN E C      1 
ATOM   25278 O O      . ASN E 1 363 ? 159.999 165.506 199.092 1.00 51.34  ? 363 ASN E O      1 
ATOM   25279 C CB     . ASN E 1 363 ? 159.547 168.400 197.681 1.00 54.17  ? 363 ASN E CB     1 
ATOM   25280 C CG     . ASN E 1 363 ? 158.514 169.496 197.701 1.00 56.98  ? 363 ASN E CG     1 
ATOM   25281 O OD1    . ASN E 1 363 ? 157.978 169.839 198.746 1.00 63.81  ? 363 ASN E OD1    1 
ATOM   25282 N ND2    . ASN E 1 363 ? 158.208 170.036 196.534 1.00 56.24  ? 363 ASN E ND2    1 
ATOM   25283 H H      . ASN E 1 363 ? 160.954 169.581 199.297 1.00 56.26  ? 363 ASN E H      1 
ATOM   25284 H HA     . ASN E 1 363 ? 159.095 167.766 199.578 1.00 54.86  ? 363 ASN E HA     1 
ATOM   25285 H HB2    . ASN E 1 363 ? 160.344 168.746 197.247 1.00 55.21  ? 363 ASN E HB2    1 
ATOM   25286 H HB3    . ASN E 1 363 ? 159.185 167.659 197.169 1.00 54.15  ? 363 ASN E HB3    1 
ATOM   25287 H HD21   . ASN E 1 363 ? 158.596 169.763 195.816 1.00 56.08  ? 363 ASN E HD21   1 
ATOM   25288 H HD22   . ASN E 1 363 ? 157.610 170.656 196.491 1.00 57.17  ? 363 ASN E HD22   1 
ATOM   25289 N N      . ARG E 1 364 ? 161.925 166.580 198.685 1.00 53.56  ? 364 ARG E N      1 
ATOM   25290 C CA     . ARG E 1 364 ? 162.699 165.347 198.588 1.00 53.99  ? 364 ARG E CA     1 
ATOM   25291 C C      . ARG E 1 364 ? 162.817 164.622 199.929 1.00 55.58  ? 364 ARG E C      1 
ATOM   25292 O O      . ARG E 1 364 ? 162.694 163.395 199.978 1.00 59.32  ? 364 ARG E O      1 
ATOM   25293 C CB     . ARG E 1 364 ? 164.072 165.666 198.004 1.00 57.25  ? 364 ARG E CB     1 
ATOM   25294 C CG     . ARG E 1 364 ? 164.985 164.478 197.846 1.00 62.03  ? 364 ARG E CG     1 
ATOM   25295 C CD     . ARG E 1 364 ? 164.390 163.405 196.957 1.00 61.39  ? 364 ARG E CD     1 
ATOM   25296 N NE     . ARG E 1 364 ? 165.330 162.306 196.785 1.00 63.84  ? 364 ARG E NE     1 
ATOM   25297 C CZ     . ARG E 1 364 ? 165.128 161.253 196.010 1.00 65.87  ? 364 ARG E CZ     1 
ATOM   25298 N NH1    . ARG E 1 364 ? 164.022 161.116 195.302 1.00 62.87  ? 364 ARG E NH1    1 
ATOM   25299 N NH2    . ARG E 1 364 ? 166.060 160.309 195.949 1.00 70.69  ? 364 ARG E NH2    1 
ATOM   25300 H H      . ARG E 1 364 ? 162.379 167.297 198.541 1.00 54.60  ? 364 ARG E H      1 
ATOM   25301 H HA     . ARG E 1 364 ? 162.246 164.749 197.972 1.00 55.02  ? 364 ARG E HA     1 
ATOM   25302 H HB2    . ARG E 1 364 ? 163.948 166.060 197.125 1.00 56.83  ? 364 ARG E HB2    1 
ATOM   25303 H HB3    . ARG E 1 364 ? 164.516 166.304 198.586 1.00 56.81  ? 364 ARG E HB3    1 
ATOM   25304 H HG2    . ARG E 1 364 ? 165.816 164.774 197.439 1.00 61.98  ? 364 ARG E HG2    1 
ATOM   25305 H HG3    . ARG E 1 364 ? 165.165 164.088 198.717 1.00 60.73  ? 364 ARG E HG3    1 
ATOM   25306 H HD2    . ARG E 1 364 ? 163.584 163.051 197.368 1.00 59.84  ? 364 ARG E HD2    1 
ATOM   25307 H HD3    . ARG E 1 364 ? 164.190 163.780 196.084 1.00 61.30  ? 364 ARG E HD3    1 
ATOM   25308 H HE     . ARG E 1 364 ? 166.072 162.343 197.222 1.00 63.96  ? 364 ARG E HE     1 
ATOM   25309 H HH11   . ARG E 1 364 ? 163.920 160.422 194.801 1.00 64.14  ? 364 ARG E HH11   1 
ATOM   25310 H HH12   . ARG E 1 364 ? 163.412 161.722 195.328 1.00 62.34  ? 364 ARG E HH12   1 
ATOM   25311 H HH21   . ARG E 1 364 ? 166.785 160.391 196.409 1.00 69.83  ? 364 ARG E HH21   1 
ATOM   25312 H HH22   . ARG E 1 364 ? 165.948 159.622 195.443 1.00 69.72  ? 364 ARG E HH22   1 
ATOM   25313 N N      . PHE E 1 365 ? 163.043 165.346 201.026 1.00 57.37  ? 365 PHE E N      1 
ATOM   25314 C CA     . PHE E 1 365 ? 163.026 164.700 202.339 1.00 57.89  ? 365 PHE E CA     1 
ATOM   25315 C C      . PHE E 1 365 ? 161.662 164.107 202.676 1.00 56.60  ? 365 PHE E C      1 
ATOM   25316 O O      . PHE E 1 365 ? 161.582 163.000 203.213 1.00 57.22  ? 365 PHE E O      1 
ATOM   25317 C CB     . PHE E 1 365 ? 163.425 165.680 203.450 1.00 58.31  ? 365 PHE E CB     1 
ATOM   25318 C CG     . PHE E 1 365 ? 164.882 166.081 203.473 1.00 58.48  ? 365 PHE E CG     1 
ATOM   25319 C CD1    . PHE E 1 365 ? 165.840 165.446 202.710 1.00 60.17  ? 365 PHE E CD1    1 
ATOM   25320 C CD2    . PHE E 1 365 ? 165.289 167.099 204.316 1.00 59.30  ? 365 PHE E CD2    1 
ATOM   25321 C CE1    . PHE E 1 365 ? 167.166 165.838 202.781 1.00 61.11  ? 365 PHE E CE1    1 
ATOM   25322 C CE2    . PHE E 1 365 ? 166.605 167.488 204.383 1.00 60.69  ? 365 PHE E CE2    1 
ATOM   25323 C CZ     . PHE E 1 365 ? 167.544 166.857 203.621 1.00 59.29  ? 365 PHE E CZ     1 
ATOM   25324 H H      . PHE E 1 365 ? 163.206 166.191 201.036 1.00 56.97  ? 365 PHE E H      1 
ATOM   25325 H HA     . PHE E 1 365 ? 163.662 163.966 202.338 1.00 58.10  ? 365 PHE E HA     1 
ATOM   25326 H HB2    . PHE E 1 365 ? 162.901 166.491 203.347 1.00 57.29  ? 365 PHE E HB2    1 
ATOM   25327 H HB3    . PHE E 1 365 ? 163.225 165.270 204.307 1.00 58.61  ? 365 PHE E HB3    1 
ATOM   25328 H HD1    . PHE E 1 365 ? 165.597 164.756 202.135 1.00 59.50  ? 365 PHE E HD1    1 
ATOM   25329 H HD2    . PHE E 1 365 ? 164.657 167.533 204.846 1.00 58.53  ? 365 PHE E HD2    1 
ATOM   25330 H HE1    . PHE E 1 365 ? 167.808 165.413 202.256 1.00 60.69  ? 365 PHE E HE1    1 
ATOM   25331 H HE2    . PHE E 1 365 ? 166.860 168.172 204.963 1.00 60.37  ? 365 PHE E HE2    1 
ATOM   25332 H HZ     . PHE E 1 365 ? 168.437 167.118 203.671 1.00 58.32  ? 365 PHE E HZ     1 
ATOM   25333 N N      . ASN E 1 366 ? 160.579 164.810 202.353 1.00 56.51  ? 366 ASN E N      1 
ATOM   25334 C CA     . ASN E 1 366 ? 159.245 164.258 202.587 1.00 56.55  ? 366 ASN E CA     1 
ATOM   25335 C C      . ASN E 1 366 ? 159.028 162.927 201.876 1.00 57.54  ? 366 ASN E C      1 
ATOM   25336 O O      . ASN E 1 366 ? 158.477 161.992 202.465 1.00 60.27  ? 366 ASN E O      1 
ATOM   25337 C CB     . ASN E 1 366 ? 158.176 165.264 202.167 1.00 56.80  ? 366 ASN E CB     1 
ATOM   25338 C CG     . ASN E 1 366 ? 157.717 166.129 203.315 1.00 57.29  ? 366 ASN E CG     1 
ATOM   25339 O OD1    . ASN E 1 366 ? 156.995 165.672 204.190 1.00 61.05  ? 366 ASN E OD1    1 
ATOM   25340 N ND2    . ASN E 1 366 ? 158.089 167.393 203.293 1.00 58.58  ? 366 ASN E ND2    1 
ATOM   25341 H H      . ASN E 1 366 ? 160.588 165.599 202.007 1.00 56.82  ? 366 ASN E H      1 
ATOM   25342 H HA     . ASN E 1 366 ? 159.139 164.097 203.539 1.00 56.89  ? 366 ASN E HA     1 
ATOM   25343 H HB2    . ASN E 1 366 ? 158.532 165.843 201.473 1.00 56.51  ? 366 ASN E HB2    1 
ATOM   25344 H HB3    . ASN E 1 366 ? 157.402 164.782 201.831 1.00 56.99  ? 366 ASN E HB3    1 
ATOM   25345 H HD21   . ASN E 1 366 ? 157.857 167.916 203.937 1.00 58.19  ? 366 ASN E HD21   1 
ATOM   25346 H HD22   . ASN E 1 366 ? 158.618 167.678 202.677 1.00 58.08  ? 366 ASN E HD22   1 
ATOM   25347 N N      . ASP E 1 367 ? 159.453 162.816 200.618 1.00 56.71  ? 367 ASP E N      1 
ATOM   25348 C CA     . ASP E 1 367 ? 159.390 161.531 199.921 1.00 57.91  ? 367 ASP E CA     1 
ATOM   25349 C C      . ASP E 1 367 ? 160.200 160.425 200.600 1.00 59.48  ? 367 ASP E C      1 
ATOM   25350 O O      . ASP E 1 367 ? 159.714 159.298 200.733 1.00 61.42  ? 367 ASP E O      1 
ATOM   25351 C CB     . ASP E 1 367 ? 159.867 161.696 198.479 1.00 61.31  ? 367 ASP E CB     1 
ATOM   25352 C CG     . ASP E 1 367 ? 158.850 162.378 197.601 1.00 61.38  ? 367 ASP E CG     1 
ATOM   25353 O OD1    . ASP E 1 367 ? 157.809 162.817 198.119 1.00 62.84  ? 367 ASP E OD1    1 
ATOM   25354 O OD2    . ASP E 1 367 ? 159.081 162.460 196.382 1.00 60.43  ? 367 ASP E OD2    1 
ATOM   25355 H H      . ASP E 1 367 ? 159.779 163.462 200.152 1.00 57.17  ? 367 ASP E H      1 
ATOM   25356 H HA     . ASP E 1 367 ? 158.465 161.236 199.893 1.00 58.45  ? 367 ASP E HA     1 
ATOM   25357 H HB2    . ASP E 1 367 ? 160.678 162.230 198.470 1.00 59.63  ? 367 ASP E HB2    1 
ATOM   25358 H HB3    . ASP E 1 367 ? 160.045 160.818 198.103 1.00 61.07  ? 367 ASP E HB3    1 
ATOM   25359 N N      . LEU E 1 368 ? 161.423 160.713 201.049 1.00 59.37  ? 368 LEU E N      1 
ATOM   25360 C CA     . LEU E 1 368 ? 162.204 159.671 201.723 1.00 59.42  ? 368 LEU E CA     1 
ATOM   25361 C C      . LEU E 1 368 ? 161.600 159.249 203.055 1.00 61.69  ? 368 LEU E C      1 
ATOM   25362 O O      . LEU E 1 368 ? 161.679 158.074 203.422 1.00 62.21  ? 368 LEU E O      1 
ATOM   25363 C CB     . LEU E 1 368 ? 163.656 160.111 201.928 1.00 59.77  ? 368 LEU E CB     1 
ATOM   25364 C CG     . LEU E 1 368 ? 164.551 160.255 200.699 1.00 59.34  ? 368 LEU E CG     1 
ATOM   25365 C CD1    . LEU E 1 368 ? 165.993 160.479 201.108 1.00 60.78  ? 368 LEU E CD1    1 
ATOM   25366 C CD2    . LEU E 1 368 ? 164.470 159.025 199.819 1.00 65.55  ? 368 LEU E CD2    1 
ATOM   25367 H H      . LEU E 1 368 ? 161.806 161.483 200.994 1.00 59.23  ? 368 LEU E H      1 
ATOM   25368 H HA     . LEU E 1 368 ? 162.210 158.881 201.159 1.00 59.49  ? 368 LEU E HA     1 
ATOM   25369 H HB2    . LEU E 1 368 ? 163.646 160.976 202.371 1.00 59.88  ? 368 LEU E HB2    1 
ATOM   25370 H HB3    . LEU E 1 368 ? 164.084 159.465 202.512 1.00 60.08  ? 368 LEU E HB3    1 
ATOM   25371 H HG     . LEU E 1 368 ? 164.260 161.021 200.177 1.00 59.67  ? 368 LEU E HG     1 
ATOM   25372 H HD11   . LEU E 1 368 ? 166.307 159.703 201.601 1.00 59.38  ? 368 LEU E HD11   1 
ATOM   25373 H HD12   . LEU E 1 368 ? 166.532 160.602 200.310 1.00 60.80  ? 368 LEU E HD12   1 
ATOM   25374 H HD13   . LEU E 1 368 ? 166.045 161.271 201.668 1.00 60.76  ? 368 LEU E HD13   1 
ATOM   25375 H HD21   . LEU E 1 368 ? 165.127 159.104 199.108 1.00 64.43  ? 368 LEU E HD21   1 
ATOM   25376 H HD22   . LEU E 1 368 ? 163.580 158.958 199.437 1.00 63.68  ? 368 LEU E HD22   1 
ATOM   25377 H HD23   . LEU E 1 368 ? 164.663 158.239 200.357 1.00 63.72  ? 368 LEU E HD23   1 
ATOM   25378 N N      . LEU E 1 369 ? 161.003 160.176 203.798 1.00 60.80  ? 369 LEU E N      1 
ATOM   25379 C CA     . LEU E 1 369 ? 160.324 159.789 205.030 1.00 59.41  ? 369 LEU E CA     1 
ATOM   25380 C C      . LEU E 1 369 ? 159.111 158.905 204.762 1.00 59.51  ? 369 LEU E C      1 
ATOM   25381 O O      . LEU E 1 369 ? 158.819 158.010 205.559 1.00 58.22  ? 369 LEU E O      1 
ATOM   25382 C CB     . LEU E 1 369 ? 159.941 161.032 205.832 1.00 58.89  ? 369 LEU E CB     1 
ATOM   25383 C CG     . LEU E 1 369 ? 161.117 161.869 206.352 1.00 62.40  ? 369 LEU E CG     1 
ATOM   25384 C CD1    . LEU E 1 369 ? 160.619 163.042 207.171 1.00 64.96  ? 369 LEU E CD1    1 
ATOM   25385 C CD2    . LEU E 1 369 ? 162.059 161.038 207.194 1.00 62.96  ? 369 LEU E CD2    1 
ATOM   25386 H H      . LEU E 1 369 ? 160.960 161.014 203.605 1.00 59.83  ? 369 LEU E H      1 
ATOM   25387 H HA     . LEU E 1 369 ? 160.938 159.266 205.569 1.00 60.38  ? 369 LEU E HA     1 
ATOM   25388 H HB2    . LEU E 1 369 ? 159.401 161.611 205.268 1.00 59.17  ? 369 LEU E HB2    1 
ATOM   25389 H HB3    . LEU E 1 369 ? 159.419 160.754 206.603 1.00 59.27  ? 369 LEU E HB3    1 
ATOM   25390 H HG     . LEU E 1 369 ? 161.620 162.220 205.599 1.00 60.99  ? 369 LEU E HG     1 
ATOM   25391 H HD11   . LEU E 1 369 ? 159.994 163.560 206.639 1.00 63.35  ? 369 LEU E HD11   1 
ATOM   25392 H HD12   . LEU E 1 369 ? 161.376 163.595 207.424 1.00 63.08  ? 369 LEU E HD12   1 
ATOM   25393 H HD13   . LEU E 1 369 ? 160.177 162.707 207.969 1.00 64.26  ? 369 LEU E HD13   1 
ATOM   25394 H HD21   . LEU E 1 369 ? 161.547 160.583 207.884 1.00 62.30  ? 369 LEU E HD21   1 
ATOM   25395 H HD22   . LEU E 1 369 ? 162.712 161.626 207.608 1.00 61.84  ? 369 LEU E HD22   1 
ATOM   25396 H HD23   . LEU E 1 369 ? 162.511 160.389 206.633 1.00 61.75  ? 369 LEU E HD23   1 
ATOM   25397 N N      . ASP E 1 370 ? 158.412 159.120 203.649 1.00 62.76  ? 370 ASP E N      1 
ATOM   25398 C CA     . ASP E 1 370 ? 157.387 158.170 203.222 1.00 60.33  ? 370 ASP E CA     1 
ATOM   25399 C C      . ASP E 1 370 ? 157.944 156.768 202.964 1.00 61.89  ? 370 ASP E C      1 
ATOM   25400 O O      . ASP E 1 370 ? 157.285 155.779 203.294 1.00 61.80  ? 370 ASP E O      1 
ATOM   25401 C CB     . ASP E 1 370 ? 156.672 158.685 201.971 1.00 57.91  ? 370 ASP E CB     1 
ATOM   25402 C CG     . ASP E 1 370 ? 155.851 159.928 202.235 1.00 60.20  ? 370 ASP E CG     1 
ATOM   25403 O OD1    . ASP E 1 370 ? 155.754 160.347 203.400 1.00 64.84  ? 370 ASP E OD1    1 
ATOM   25404 O OD2    . ASP E 1 370 ? 155.280 160.483 201.278 1.00 63.12  ? 370 ASP E OD2    1 
ATOM   25405 H H      . ASP E 1 370 ? 158.535 159.782 203.113 1.00 61.49  ? 370 ASP E H      1 
ATOM   25406 H HA     . ASP E 1 370 ? 156.724 158.094 203.927 1.00 60.20  ? 370 ASP E HA     1 
ATOM   25407 H HB2    . ASP E 1 370 ? 157.330 158.900 201.291 1.00 59.98  ? 370 ASP E HB2    1 
ATOM   25408 H HB3    . ASP E 1 370 ? 156.071 157.996 201.645 1.00 58.72  ? 370 ASP E HB3    1 
ATOM   25409 N N      . ARG E 1 371 ? 159.142 156.644 202.384 1.00 62.80  ? 371 ARG E N      1 
ATOM   25410 C CA     . ARG E 1 371 ? 159.771 155.321 202.323 1.00 62.67  ? 371 ARG E CA     1 
ATOM   25411 C C      . ARG E 1 371 ? 160.064 154.757 203.704 1.00 63.97  ? 371 ARG E C      1 
ATOM   25412 O O      . ARG E 1 371 ? 159.777 153.590 203.982 1.00 67.81  ? 371 ARG E O      1 
ATOM   25413 C CB     . ARG E 1 371 ? 161.079 155.337 201.531 1.00 65.02  ? 371 ARG E CB     1 
ATOM   25414 C CG     . ARG E 1 371 ? 160.989 155.357 200.031 1.00 64.91  ? 371 ARG E CG     1 
ATOM   25415 C CD     . ARG E 1 371 ? 162.356 154.977 199.490 1.00 65.50  ? 371 ARG E CD     1 
ATOM   25416 N NE     . ARG E 1 371 ? 162.540 155.264 198.077 1.00 67.54  ? 371 ARG E NE     1 
ATOM   25417 C CZ     . ARG E 1 371 ? 163.724 155.345 197.488 1.00 74.76  ? 371 ARG E CZ     1 
ATOM   25418 N NH1    . ARG E 1 371 ? 164.839 155.036 198.130 1.00 76.99  ? 371 ARG E NH1    1 
ATOM   25419 N NH2    . ARG E 1 371 ? 163.797 155.769 196.230 1.00 77.57  ? 371 ARG E NH2    1 
ATOM   25420 H H      . ARG E 1 371 ? 159.597 157.287 202.034 1.00 62.16  ? 371 ARG E H      1 
ATOM   25421 H HA     . ARG E 1 371 ? 159.165 154.708 201.876 1.00 62.74  ? 371 ARG E HA     1 
ATOM   25422 H HB2    . ARG E 1 371 ? 161.589 156.119 201.799 1.00 64.15  ? 371 ARG E HB2    1 
ATOM   25423 H HB3    . ARG E 1 371 ? 161.579 154.539 201.770 1.00 65.07  ? 371 ARG E HB3    1 
ATOM   25424 H HG2    . ARG E 1 371 ? 160.336 154.708 199.725 1.00 64.99  ? 371 ARG E HG2    1 
ATOM   25425 H HG3    . ARG E 1 371 ? 160.766 156.251 199.723 1.00 64.93  ? 371 ARG E HG3    1 
ATOM   25426 H HD2    . ARG E 1 371 ? 163.034 155.469 199.982 1.00 66.84  ? 371 ARG E HD2    1 
ATOM   25427 H HD3    . ARG E 1 371 ? 162.490 154.023 199.618 1.00 66.47  ? 371 ARG E HD3    1 
ATOM   25428 H HE     . ARG E 1 371 ? 161.843 155.447 197.606 1.00 68.85  ? 371 ARG E HE     1 
ATOM   25429 H HH11   . ARG E 1 371 ? 165.595 155.079 197.718 1.00 77.30  ? 371 ARG E HH11   1 
ATOM   25430 H HH12   . ARG E 1 371 ? 164.808 154.733 198.935 1.00 74.00  ? 371 ARG E HH12   1 
ATOM   25431 H HH21   . ARG E 1 371 ? 163.080 155.981 195.803 1.00 75.65  ? 371 ARG E HH21   1 
ATOM   25432 H HH22   . ARG E 1 371 ? 164.562 155.813 195.836 1.00 76.91  ? 371 ARG E HH22   1 
ATOM   25433 N N      . MET E 1 372 ? 160.653 155.563 204.579 1.00 63.10  ? 372 MET E N      1 
ATOM   25434 C CA     . MET E 1 372 ? 160.998 155.073 205.908 1.00 63.04  ? 372 MET E CA     1 
ATOM   25435 C C      . MET E 1 372 ? 159.772 154.562 206.663 1.00 63.17  ? 372 MET E C      1 
ATOM   25436 O O      . MET E 1 372 ? 159.842 153.528 207.332 1.00 62.96  ? 372 MET E O      1 
ATOM   25437 C CB     . MET E 1 372 ? 161.727 156.176 206.675 1.00 65.34  ? 372 MET E CB     1 
ATOM   25438 C CG     . MET E 1 372 ? 163.126 156.431 206.117 1.00 64.24  ? 372 MET E CG     1 
ATOM   25439 S SD     . MET E 1 372 ? 164.000 157.876 206.755 1.00 68.51  ? 372 MET E SD     1 
ATOM   25440 C CE     . MET E 1 372 ? 163.804 157.681 208.517 1.00 73.03  ? 372 MET E CE     1 
ATOM   25441 H H      . MET E 1 372 ? 160.871 156.383 204.426 1.00 62.91  ? 372 MET E H      1 
ATOM   25442 H HA     . MET E 1 372 ? 161.619 154.335 205.810 1.00 63.15  ? 372 MET E HA     1 
ATOM   25443 H HB2    . MET E 1 372 ? 161.219 157.002 206.608 1.00 64.36  ? 372 MET E HB2    1 
ATOM   25444 H HB3    . MET E 1 372 ? 161.814 155.913 207.606 1.00 65.16  ? 372 MET E HB3    1 
ATOM   25445 H HG2    . MET E 1 372 ? 163.674 155.653 206.312 1.00 64.40  ? 372 MET E HG2    1 
ATOM   25446 H HG3    . MET E 1 372 ? 163.054 156.540 205.155 1.00 63.16  ? 372 MET E HG3    1 
ATOM   25447 H HE1    . MET E 1 372 ? 162.876 157.847 208.753 1.00 71.25  ? 372 MET E HE1    1 
ATOM   25448 H HE2    . MET E 1 372 ? 164.379 158.321 208.969 1.00 72.62  ? 372 MET E HE2    1 
ATOM   25449 H HE3    . MET E 1 372 ? 164.056 156.778 208.767 1.00 71.67  ? 372 MET E HE3    1 
ATOM   25450 N N      . ASP E 1 373 ? 158.639 155.256 206.556 1.00 66.81  ? 373 ASP E N      1 
ATOM   25451 C CA     . ASP E 1 373 ? 157.391 154.744 207.125 1.00 66.19  ? 373 ASP E CA     1 
ATOM   25452 C C      . ASP E 1 373 ? 157.023 153.369 206.574 1.00 66.64  ? 373 ASP E C      1 
ATOM   25453 O O      . ASP E 1 373 ? 156.646 152.468 207.330 1.00 71.56  ? 373 ASP E O      1 
ATOM   25454 C CB     . ASP E 1 373 ? 156.248 155.723 206.853 1.00 67.32  ? 373 ASP E CB     1 
ATOM   25455 C CG     . ASP E 1 373 ? 156.383 157.006 207.626 1.00 74.03  ? 373 ASP E CG     1 
ATOM   25456 O OD1    . ASP E 1 373 ? 157.094 157.016 208.648 1.00 76.77  ? 373 ASP E OD1    1 
ATOM   25457 O OD2    . ASP E 1 373 ? 155.766 158.010 207.216 1.00 74.39  ? 373 ASP E OD2    1 
ATOM   25458 H H      . ASP E 1 373 ? 158.566 156.019 206.162 1.00 65.77  ? 373 ASP E H      1 
ATOM   25459 H HA     . ASP E 1 373 ? 157.492 154.663 208.087 1.00 67.34  ? 373 ASP E HA     1 
ATOM   25460 H HB2    . ASP E 1 373 ? 156.236 155.943 205.907 1.00 66.80  ? 373 ASP E HB2    1 
ATOM   25461 H HB3    . ASP E 1 373 ? 155.408 155.308 207.107 1.00 67.62  ? 373 ASP E HB3    1 
ATOM   25462 N N      . ILE E 1 374 ? 157.129 153.188 205.261 1.00 66.97  ? 374 ILE E N      1 
ATOM   25463 C CA     . ILE E 1 374 ? 156.806 151.907 204.635 1.00 65.48  ? 374 ILE E CA     1 
ATOM   25464 C C      . ILE E 1 374 ? 157.856 150.838 204.931 1.00 66.21  ? 374 ILE E C      1 
ATOM   25465 O O      . ILE E 1 374 ? 157.526 149.657 205.066 1.00 65.92  ? 374 ILE E O      1 
ATOM   25466 C CB     . ILE E 1 374 ? 156.614 152.112 203.123 1.00 66.57  ? 374 ILE E CB     1 
ATOM   25467 C CG1    . ILE E 1 374 ? 155.373 152.971 202.878 1.00 69.56  ? 374 ILE E CG1    1 
ATOM   25468 C CG2    . ILE E 1 374 ? 156.498 150.779 202.398 1.00 66.20  ? 374 ILE E CG2    1 
ATOM   25469 C CD1    . ILE E 1 374 ? 155.203 153.414 201.436 1.00 70.50  ? 374 ILE E CD1    1 
ATOM   25470 H H      . ILE E 1 374 ? 157.376 153.799 204.706 1.00 66.43  ? 374 ILE E H      1 
ATOM   25471 H HA     . ILE E 1 374 ? 155.961 151.591 204.995 1.00 65.93  ? 374 ILE E HA     1 
ATOM   25472 H HB     . ILE E 1 374 ? 157.388 152.585 202.776 1.00 66.71  ? 374 ILE E HB     1 
ATOM   25473 H HG12   . ILE E 1 374 ? 154.585 152.459 203.124 1.00 68.65  ? 374 ILE E HG12   1 
ATOM   25474 H HG13   . ILE E 1 374 ? 155.428 153.770 203.426 1.00 67.31  ? 374 ILE E HG13   1 
ATOM   25475 H HG21   . ILE E 1 374 ? 155.750 150.281 202.765 1.00 66.50  ? 374 ILE E HG21   1 
ATOM   25476 H HG22   . ILE E 1 374 ? 156.347 150.949 201.453 1.00 66.90  ? 374 ILE E HG22   1 
ATOM   25477 H HG23   . ILE E 1 374 ? 157.318 150.272 202.505 1.00 66.43  ? 374 ILE E HG23   1 
ATOM   25478 H HD11   . ILE E 1 374 ? 154.494 154.078 201.393 1.00 69.45  ? 374 ILE E HD11   1 
ATOM   25479 H HD12   . ILE E 1 374 ? 156.036 153.803 201.123 1.00 67.63  ? 374 ILE E HD12   1 
ATOM   25480 H HD13   . ILE E 1 374 ? 154.968 152.647 200.890 1.00 69.25  ? 374 ILE E HD13   1 
ATOM   25481 N N      . MET E 1 375 ? 159.128 151.214 205.014 1.00 67.61  ? 375 MET E N      1 
ATOM   25482 C CA     . MET E 1 375 ? 160.163 150.230 205.327 1.00 66.27  ? 375 MET E CA     1 
ATOM   25483 C C      . MET E 1 375 ? 160.042 149.682 206.744 1.00 67.78  ? 375 MET E C      1 
ATOM   25484 O O      . MET E 1 375 ? 160.132 148.470 206.955 1.00 69.65  ? 375 MET E O      1 
ATOM   25485 C CB     . MET E 1 375 ? 161.541 150.857 205.140 1.00 67.47  ? 375 MET E CB     1 
ATOM   25486 C CG     . MET E 1 375 ? 161.956 151.007 203.711 1.00 68.71  ? 375 MET E CG     1 
ATOM   25487 S SD     . MET E 1 375 ? 163.664 151.538 203.559 1.00 74.86  ? 375 MET E SD     1 
ATOM   25488 C CE     . MET E 1 375 ? 163.555 153.167 204.284 1.00 71.42  ? 375 MET E CE     1 
ATOM   25489 H H      . MET E 1 375 ? 159.416 152.015 204.889 1.00 67.37  ? 375 MET E H      1 
ATOM   25490 H HA     . MET E 1 375 ? 160.089 149.488 204.704 1.00 66.23  ? 375 MET E HA     1 
ATOM   25491 H HB2    . MET E 1 375 ? 161.538 151.738 205.547 1.00 67.15  ? 375 MET E HB2    1 
ATOM   25492 H HB3    . MET E 1 375 ? 162.199 150.296 205.583 1.00 67.85  ? 375 MET E HB3    1 
ATOM   25493 H HG2    . MET E 1 375 ? 161.867 150.148 203.266 1.00 68.51  ? 375 MET E HG2    1 
ATOM   25494 H HG3    . MET E 1 375 ? 161.389 151.667 203.281 1.00 68.17  ? 375 MET E HG3    1 
ATOM   25495 H HE1    . MET E 1 375 ? 164.369 153.657 204.084 1.00 70.77  ? 375 MET E HE1    1 
ATOM   25496 H HE2    . MET E 1 375 ? 163.447 153.082 205.245 1.00 69.69  ? 375 MET E HE2    1 
ATOM   25497 H HE3    . MET E 1 375 ? 162.792 153.632 203.901 1.00 68.55  ? 375 MET E HE3    1 
ATOM   25498 N N      . PHE E 1 376 ? 159.843 150.545 207.729 1.00 66.96  ? 376 PHE E N      1 
ATOM   25499 C CA     . PHE E 1 376 ? 159.901 150.114 209.118 1.00 67.06  ? 376 PHE E CA     1 
ATOM   25500 C C      . PHE E 1 376 ? 158.531 149.848 209.730 1.00 70.38  ? 376 PHE E C      1 
ATOM   25501 O O      . PHE E 1 376 ? 158.463 149.306 210.834 1.00 71.80  ? 376 PHE E O      1 
ATOM   25502 C CB     . PHE E 1 376 ? 160.682 151.139 209.949 1.00 68.68  ? 376 PHE E CB     1 
ATOM   25503 C CG     . PHE E 1 376 ? 162.084 151.358 209.454 1.00 66.01  ? 376 PHE E CG     1 
ATOM   25504 C CD1    . PHE E 1 376 ? 162.995 150.326 209.455 1.00 69.01  ? 376 PHE E CD1    1 
ATOM   25505 C CD2    . PHE E 1 376 ? 162.491 152.589 208.984 1.00 68.33  ? 376 PHE E CD2    1 
ATOM   25506 C CE1    . PHE E 1 376 ? 164.280 150.520 209.000 1.00 71.30  ? 376 PHE E CE1    1 
ATOM   25507 C CE2    . PHE E 1 376 ? 163.779 152.779 208.525 1.00 68.24  ? 376 PHE E CE2    1 
ATOM   25508 C CZ     . PHE E 1 376 ? 164.669 151.747 208.540 1.00 69.36  ? 376 PHE E CZ     1 
ATOM   25509 H H      . PHE E 1 376 ? 159.772 151.395 207.622 1.00 67.36  ? 376 PHE E H      1 
ATOM   25510 H HA     . PHE E 1 376 ? 160.396 149.280 209.164 1.00 67.31  ? 376 PHE E HA     1 
ATOM   25511 H HB2    . PHE E 1 376 ? 160.219 151.992 209.914 1.00 68.17  ? 376 PHE E HB2    1 
ATOM   25512 H HB3    . PHE E 1 376 ? 160.736 150.831 210.868 1.00 67.79  ? 376 PHE E HB3    1 
ATOM   25513 H HD1    . PHE E 1 376 ? 162.741 149.488 209.771 1.00 68.86  ? 376 PHE E HD1    1 
ATOM   25514 H HD2    . PHE E 1 376 ? 161.889 153.299 208.964 1.00 68.36  ? 376 PHE E HD2    1 
ATOM   25515 H HE1    . PHE E 1 376 ? 164.889 149.815 209.014 1.00 70.30  ? 376 PHE E HE1    1 
ATOM   25516 H HE2    . PHE E 1 376 ? 164.046 153.615 208.213 1.00 68.27  ? 376 PHE E HE2    1 
ATOM   25517 H HZ     . PHE E 1 376 ? 165.540 151.875 208.234 1.00 68.48  ? 376 PHE E HZ     1 
ATOM   25518 N N      . GLY E 1 377 ? 157.450 150.202 209.046 1.00 72.25  ? 377 GLY E N      1 
ATOM   25519 C CA     . GLY E 1 377 ? 156.147 149.693 209.425 1.00 70.08  ? 377 GLY E CA     1 
ATOM   25520 C C      . GLY E 1 377 ? 156.059 148.189 209.258 1.00 73.91  ? 377 GLY E C      1 
ATOM   25521 O O      . GLY E 1 377 ? 156.840 147.565 208.543 1.00 76.27  ? 377 GLY E O      1 
ATOM   25522 H H      . GLY E 1 377 ? 157.449 150.727 208.364 1.00 70.25  ? 377 GLY E H      1 
ATOM   25523 H HA2    . GLY E 1 377 ? 155.970 149.913 210.355 1.00 69.89  ? 377 GLY E HA2    1 
ATOM   25524 H HA3    . GLY E 1 377 ? 155.462 150.109 208.875 1.00 69.53  ? 377 GLY E HA3    1 
ATOM   25525 N N      . SER E 1 378 ? 155.074 147.596 209.932 1.00 78.57  ? 378 SER E N      1 
ATOM   25526 C CA     . SER E 1 378 ? 155.046 146.145 210.085 1.00 80.48  ? 378 SER E CA     1 
ATOM   25527 C C      . SER E 1 378 ? 154.942 145.394 208.762 1.00 81.06  ? 378 SER E C      1 
ATOM   25528 O O      . SER E 1 378 ? 155.272 144.205 208.723 1.00 81.90  ? 378 SER E O      1 
ATOM   25529 C CB     . SER E 1 378 ? 153.884 145.742 210.996 1.00 83.05  ? 378 SER E CB     1 
ATOM   25530 O OG     . SER E 1 378 ? 152.637 146.110 210.433 1.00 86.98  ? 378 SER E OG     1 
ATOM   25531 H H      . SER E 1 378 ? 154.473 148.014 210.385 1.00 78.35  ? 378 SER E H      1 
ATOM   25532 H HA     . SER E 1 378 ? 155.867 145.862 210.519 1.00 78.60  ? 378 SER E HA     1 
ATOM   25533 H HB2    . SER E 1 378 ? 153.898 144.778 211.120 1.00 81.61  ? 378 SER E HB2    1 
ATOM   25534 H HB3    . SER E 1 378 ? 153.985 146.185 211.854 1.00 82.20  ? 378 SER E HB3    1 
ATOM   25535 H HG     . SER E 1 378 ? 152.009 145.859 210.935 1.00 85.54  ? 378 SER E HG     1 
ATOM   25536 N N      . THR E 1 379 ? 154.494 146.035 207.682 1.00 80.11  ? 379 THR E N      1 
ATOM   25537 C CA     . THR E 1 379 ? 154.499 145.378 206.376 1.00 79.71  ? 379 THR E CA     1 
ATOM   25538 C C      . THR E 1 379 ? 155.869 145.387 205.715 1.00 76.03  ? 379 THR E C      1 
ATOM   25539 O O      . THR E 1 379 ? 156.051 144.710 204.701 1.00 77.53  ? 379 THR E O      1 
ATOM   25540 C CB     . THR E 1 379 ? 153.487 146.021 205.421 1.00 78.45  ? 379 THR E CB     1 
ATOM   25541 O OG1    . THR E 1 379 ? 153.720 147.431 205.347 1.00 82.16  ? 379 THR E OG1    1 
ATOM   25542 C CG2    . THR E 1 379 ? 152.057 145.762 205.879 1.00 79.12  ? 379 THR E CG2    1 
ATOM   25543 H H      . THR E 1 379 ? 154.207 146.847 207.676 1.00 79.43  ? 379 THR E H      1 
ATOM   25544 H HA     . THR E 1 379 ? 154.236 144.450 206.493 1.00 79.95  ? 379 THR E HA     1 
ATOM   25545 H HB     . THR E 1 379 ? 153.590 145.634 204.536 1.00 77.97  ? 379 THR E HB     1 
ATOM   25546 H HG1    . THR E 1 379 ? 154.395 147.583 204.870 1.00 79.21  ? 379 THR E HG1    1 
ATOM   25547 H HG21   . THR E 1 379 ? 151.430 146.152 205.247 1.00 78.34  ? 379 THR E HG21   1 
ATOM   25548 H HG22   . THR E 1 379 ? 151.891 144.806 205.934 1.00 79.35  ? 379 THR E HG22   1 
ATOM   25549 H HG23   . THR E 1 379 ? 151.908 146.159 206.753 1.00 80.44  ? 379 THR E HG23   1 
ATOM   25550 N N      . GLY E 1 380 ? 156.822 146.132 206.250 1.00 72.32  ? 380 GLY E N      1 
ATOM   25551 C CA     . GLY E 1 380 ? 158.165 146.168 205.712 1.00 69.70  ? 380 GLY E CA     1 
ATOM   25552 C C      . GLY E 1 380 ? 158.995 144.968 206.114 1.00 65.42  ? 380 GLY E C      1 
ATOM   25553 O O      . GLY E 1 380 ? 158.480 143.938 206.552 1.00 66.46  ? 380 GLY E O      1 
ATOM   25554 H H      . GLY E 1 380 ? 156.710 146.630 206.943 1.00 74.08  ? 380 GLY E H      1 
ATOM   25555 H HA2    . GLY E 1 380 ? 158.121 146.199 204.742 1.00 70.97  ? 380 GLY E HA2    1 
ATOM   25556 H HA3    . GLY E 1 380 ? 158.610 146.970 206.024 1.00 70.67  ? 380 GLY E HA3    1 
ATOM   25557 N N      . SER E 1 381 ? 160.309 145.105 205.945 1.00 63.70  ? 381 SER E N      1 
ATOM   25558 C CA     . SER E 1 381 ? 161.222 143.987 206.140 1.00 65.30  ? 381 SER E CA     1 
ATOM   25559 C C      . SER E 1 381 ? 162.564 144.403 206.738 1.00 68.58  ? 381 SER E C      1 
ATOM   25560 O O      . SER E 1 381 ? 163.398 143.546 207.043 1.00 74.08  ? 381 SER E O      1 
ATOM   25561 C CB     . SER E 1 381 ? 161.447 143.274 204.807 1.00 62.59  ? 381 SER E CB     1 
ATOM   25562 O OG     . SER E 1 381 ? 162.055 144.139 203.871 1.00 62.45  ? 381 SER E OG     1 
ATOM   25563 H H      . SER E 1 381 ? 160.675 145.802 205.600 1.00 65.51  ? 381 SER E H      1 
ATOM   25564 H HA     . SER E 1 381 ? 160.816 143.348 206.749 1.00 66.18  ? 381 SER E HA     1 
ATOM   25565 H HB2    . SER E 1 381 ? 162.027 142.508 204.949 1.00 63.89  ? 381 SER E HB2    1 
ATOM   25566 H HB3    . SER E 1 381 ? 160.591 142.980 204.455 1.00 63.88  ? 381 SER E HB3    1 
ATOM   25567 H HG     . SER E 1 381 ? 162.114 143.758 203.123 1.00 63.52  ? 381 SER E HG     1 
ATOM   25568 N N      . ALA E 1 382 ? 162.788 145.696 206.914 1.00 65.88  ? 382 ALA E N      1 
ATOM   25569 C CA     . ALA E 1 382 ? 164.069 146.196 207.392 1.00 69.16  ? 382 ALA E CA     1 
ATOM   25570 C C      . ALA E 1 382 ? 164.200 146.073 208.908 1.00 72.53  ? 382 ALA E C      1 
ATOM   25571 O O      . ALA E 1 382 ? 163.209 146.037 209.637 1.00 73.83  ? 382 ALA E O      1 
ATOM   25572 C CB     . ALA E 1 382 ? 164.244 147.652 206.972 1.00 70.67  ? 382 ALA E CB     1 
ATOM   25573 H H      . ALA E 1 382 ? 162.202 146.312 206.776 1.00 66.99  ? 382 ALA E H      1 
ATOM   25574 H HA     . ALA E 1 382 ? 164.783 145.679 206.986 1.00 68.47  ? 382 ALA E HA     1 
ATOM   25575 H HB1    . ALA E 1 382 ? 164.226 147.700 206.002 1.00 69.09  ? 382 ALA E HB1    1 
ATOM   25576 H HB2    . ALA E 1 382 ? 163.514 148.176 207.341 1.00 69.61  ? 382 ALA E HB2    1 
ATOM   25577 H HB3    . ALA E 1 382 ? 165.093 147.980 207.304 1.00 70.67  ? 382 ALA E HB3    1 
ATOM   25578 N N      . ASP E 1 383 ? 165.446 146.000 209.378 1.00 75.85  ? 383 ASP E N      1 
ATOM   25579 C CA     . ASP E 1 383 ? 165.777 146.087 210.800 1.00 79.32  ? 383 ASP E CA     1 
ATOM   25580 C C      . ASP E 1 383 ? 166.572 147.362 211.072 1.00 83.73  ? 383 ASP E C      1 
ATOM   25581 O O      . ASP E 1 383 ? 167.719 147.487 210.633 1.00 88.18  ? 383 ASP E O      1 
ATOM   25582 C CB     . ASP E 1 383 ? 166.579 144.856 211.215 1.00 83.12  ? 383 ASP E CB     1 
ATOM   25583 C CG     . ASP E 1 383 ? 166.977 144.876 212.675 1.00 94.33  ? 383 ASP E CG     1 
ATOM   25584 O OD1    . ASP E 1 383 ? 166.695 145.874 213.370 1.00 97.23  ? 383 ASP E OD1    1 
ATOM   25585 O OD2    . ASP E 1 383 ? 167.580 143.884 213.134 1.00 100.66 ? 383 ASP E OD2    1 
ATOM   25586 H H      . ASP E 1 383 ? 166.141 145.973 208.870 1.00 77.32  ? 383 ASP E H      1 
ATOM   25587 H HA     . ASP E 1 383 ? 164.962 146.114 211.327 1.00 80.20  ? 383 ASP E HA     1 
ATOM   25588 H HB2    . ASP E 1 383 ? 166.040 144.063 211.062 1.00 83.58  ? 383 ASP E HB2    1 
ATOM   25589 H HB3    . ASP E 1 383 ? 167.390 144.813 210.683 1.00 82.98  ? 383 ASP E HB3    1 
ATOM   25590 N N      . ILE E 1 384 ? 165.976 148.288 211.831 1.00 81.29  ? 384 ILE E N      1 
ATOM   25591 C CA     . ILE E 1 384 ? 166.597 149.588 212.091 1.00 83.28  ? 384 ILE E CA     1 
ATOM   25592 C C      . ILE E 1 384 ? 167.934 149.486 212.818 1.00 87.23  ? 384 ILE E C      1 
ATOM   25593 O O      . ILE E 1 384 ? 168.749 150.409 212.736 1.00 86.81  ? 384 ILE E O      1 
ATOM   25594 C CB     . ILE E 1 384 ? 165.625 150.503 212.863 1.00 82.25  ? 384 ILE E CB     1 
ATOM   25595 C CG1    . ILE E 1 384 ? 166.137 151.944 212.849 1.00 82.22  ? 384 ILE E CG1    1 
ATOM   25596 C CG2    . ILE E 1 384 ? 165.433 150.023 214.289 1.00 87.39  ? 384 ILE E CG2    1 
ATOM   25597 C CD1    . ILE E 1 384 ? 165.089 152.958 213.236 1.00 83.01  ? 384 ILE E CD1    1 
ATOM   25598 H H      . ILE E 1 384 ? 165.198 148.194 212.188 1.00 81.42  ? 384 ILE E H      1 
ATOM   25599 H HA     . ILE E 1 384 ? 166.771 150.013 211.235 1.00 82.42  ? 384 ILE E HA     1 
ATOM   25600 H HB     . ILE E 1 384 ? 164.765 150.482 212.412 1.00 80.29  ? 384 ILE E HB     1 
ATOM   25601 H HG12   . ILE E 1 384 ? 166.875 152.025 213.474 1.00 83.09  ? 384 ILE E HG12   1 
ATOM   25602 H HG13   . ILE E 1 384 ? 166.440 152.162 211.952 1.00 81.17  ? 384 ILE E HG13   1 
ATOM   25603 H HG21   . ILE E 1 384 ? 165.145 149.096 214.272 1.00 86.16  ? 384 ILE E HG21   1 
ATOM   25604 H HG22   . ILE E 1 384 ? 164.750 150.570 214.711 1.00 85.73  ? 384 ILE E HG22   1 
ATOM   25605 H HG23   . ILE E 1 384 ? 166.268 150.103 214.777 1.00 86.04  ? 384 ILE E HG23   1 
ATOM   25606 H HD11   . ILE E 1 384 ? 165.458 153.851 213.128 1.00 84.25  ? 384 ILE E HD11   1 
ATOM   25607 H HD12   . ILE E 1 384 ? 164.317 152.851 212.656 1.00 79.96  ? 384 ILE E HD12   1 
ATOM   25608 H HD13   . ILE E 1 384 ? 164.831 152.817 214.161 1.00 83.85  ? 384 ILE E HD13   1 
ATOM   25609 N N      . GLU E 1 385 ? 168.183 148.395 213.539 1.00 89.89  ? 385 GLU E N      1 
ATOM   25610 C CA     . GLU E 1 385 ? 169.485 148.218 214.174 1.00 93.57  ? 385 GLU E CA     1 
ATOM   25611 C C      . GLU E 1 385 ? 170.614 148.108 213.161 1.00 91.35  ? 385 GLU E C      1 
ATOM   25612 O O      . GLU E 1 385 ? 171.743 148.521 213.443 1.00 93.89  ? 385 GLU E O      1 
ATOM   25613 C CB     . GLU E 1 385 ? 169.466 146.986 215.073 1.00 99.72  ? 385 GLU E CB     1 
ATOM   25614 C CG     . GLU E 1 385 ? 170.613 146.951 216.069 1.00 105.28 ? 385 GLU E CG     1 
ATOM   25615 C CD     . GLU E 1 385 ? 170.419 145.900 217.146 1.00 111.69 ? 385 GLU E CD     1 
ATOM   25616 O OE1    . GLU E 1 385 ? 169.312 145.837 217.722 1.00 119.10 ? 385 GLU E OE1    1 
ATOM   25617 O OE2    . GLU E 1 385 ? 171.371 145.140 217.419 1.00 109.67 ? 385 GLU E OE2    1 
ATOM   25618 H H      . GLU E 1 385 ? 167.651 147.724 213.612 1.00 90.66  ? 385 GLU E H      1 
ATOM   25619 H HA     . GLU E 1 385 ? 169.670 148.990 214.734 1.00 93.83  ? 385 GLU E HA     1 
ATOM   25620 H HB2    . GLU E 1 385 ? 168.636 146.985 215.577 1.00 99.25  ? 385 GLU E HB2    1 
ATOM   25621 H HB3    . GLU E 1 385 ? 169.518 146.189 214.521 1.00 98.21  ? 385 GLU E HB3    1 
ATOM   25622 H HG2    . GLU E 1 385 ? 171.436 146.744 215.596 1.00 104.43 ? 385 GLU E HG2    1 
ATOM   25623 H HG3    . GLU E 1 385 ? 170.688 147.817 216.502 1.00 103.90 ? 385 GLU E HG3    1 
ATOM   25624 N N      . GLU E 1 386 ? 170.339 147.560 211.986 1.00 88.30  ? 386 GLU E N      1 
ATOM   25625 C CA     . GLU E 1 386 ? 171.341 147.518 210.931 1.00 91.01  ? 386 GLU E CA     1 
ATOM   25626 C C      . GLU E 1 386 ? 171.542 148.866 210.257 1.00 86.64  ? 386 GLU E C      1 
ATOM   25627 O O      . GLU E 1 386 ? 172.665 149.196 209.865 1.00 87.74  ? 386 GLU E O      1 
ATOM   25628 C CB     . GLU E 1 386 ? 170.957 146.459 209.897 1.00 95.46  ? 386 GLU E CB     1 
ATOM   25629 C CG     . GLU E 1 386 ? 170.960 145.049 210.472 1.00 97.33  ? 386 GLU E CG     1 
ATOM   25630 C CD     . GLU E 1 386 ? 170.807 143.974 209.418 1.00 97.78  ? 386 GLU E CD     1 
ATOM   25631 O OE1    . GLU E 1 386 ? 170.253 144.266 208.339 1.00 98.96  ? 386 GLU E OE1    1 
ATOM   25632 O OE2    . GLU E 1 386 ? 171.242 142.832 209.670 1.00 97.64  ? 386 GLU E OE2    1 
ATOM   25633 H H      . GLU E 1 386 ? 169.558 147.290 211.747 1.00 89.92  ? 386 GLU E H      1 
ATOM   25634 H HA     . GLU E 1 386 ? 172.192 147.253 211.316 1.00 91.84  ? 386 GLU E HA     1 
ATOM   25635 H HB2    . GLU E 1 386 ? 170.062 146.647 209.569 1.00 92.82  ? 386 GLU E HB2    1 
ATOM   25636 H HB3    . GLU E 1 386 ? 171.589 146.485 209.160 1.00 95.23  ? 386 GLU E HB3    1 
ATOM   25637 H HG2    . GLU E 1 386 ? 171.802 144.899 210.931 1.00 95.88  ? 386 GLU E HG2    1 
ATOM   25638 H HG3    . GLU E 1 386 ? 170.222 144.964 211.099 1.00 94.78  ? 386 GLU E HG3    1 
ATOM   25639 N N      . TRP E 1 387 ? 170.488 149.660 210.125 1.00 82.97  ? 387 TRP E N      1 
ATOM   25640 C CA     . TRP E 1 387 ? 170.640 150.987 209.547 1.00 82.02  ? 387 TRP E CA     1 
ATOM   25641 C C      . TRP E 1 387 ? 171.419 151.931 210.465 1.00 82.85  ? 387 TRP E C      1 
ATOM   25642 O O      . TRP E 1 387 ? 172.275 152.684 209.990 1.00 83.29  ? 387 TRP E O      1 
ATOM   25643 C CB     . TRP E 1 387 ? 169.258 151.547 209.204 1.00 81.58  ? 387 TRP E CB     1 
ATOM   25644 C CG     . TRP E 1 387 ? 168.615 150.808 208.060 1.00 77.82  ? 387 TRP E CG     1 
ATOM   25645 C CD1    . TRP E 1 387 ? 167.805 149.723 208.152 1.00 78.23  ? 387 TRP E CD1    1 
ATOM   25646 C CD2    . TRP E 1 387 ? 168.759 151.080 206.660 1.00 76.05  ? 387 TRP E CD2    1 
ATOM   25647 N NE1    . TRP E 1 387 ? 167.414 149.315 206.902 1.00 76.24  ? 387 TRP E NE1    1 
ATOM   25648 C CE2    . TRP E 1 387 ? 168.000 150.123 205.968 1.00 71.42  ? 387 TRP E CE2    1 
ATOM   25649 C CE3    . TRP E 1 387 ? 169.463 152.037 205.926 1.00 78.78  ? 387 TRP E CE3    1 
ATOM   25650 C CZ2    . TRP E 1 387 ? 167.916 150.098 204.583 1.00 67.45  ? 387 TRP E CZ2    1 
ATOM   25651 C CZ3    . TRP E 1 387 ? 169.372 152.012 204.550 1.00 74.86  ? 387 TRP E CZ3    1 
ATOM   25652 C CH2    . TRP E 1 387 ? 168.611 151.046 203.894 1.00 70.26  ? 387 TRP E CH2    1 
ATOM   25653 H H      . TRP E 1 387 ? 169.696 149.476 210.411 1.00 84.81  ? 387 TRP E H      1 
ATOM   25654 H HA     . TRP E 1 387 ? 171.137 150.911 208.717 1.00 81.86  ? 387 TRP E HA     1 
ATOM   25655 H HB2    . TRP E 1 387 ? 168.681 151.464 209.980 1.00 81.75  ? 387 TRP E HB2    1 
ATOM   25656 H HB3    . TRP E 1 387 ? 169.345 152.481 208.953 1.00 81.41  ? 387 TRP E HB3    1 
ATOM   25657 H HD1    . TRP E 1 387 ? 167.532 149.328 208.950 1.00 79.32  ? 387 TRP E HD1    1 
ATOM   25658 H HE1    . TRP E 1 387 ? 166.914 148.636 206.730 1.00 75.32  ? 387 TRP E HE1    1 
ATOM   25659 H HE3    . TRP E 1 387 ? 169.972 152.687 206.357 1.00 78.87  ? 387 TRP E HE3    1 
ATOM   25660 H HZ2    . TRP E 1 387 ? 167.406 149.457 204.139 1.00 70.25  ? 387 TRP E HZ2    1 
ATOM   25661 H HZ3    . TRP E 1 387 ? 169.841 152.644 204.050 1.00 74.43  ? 387 TRP E HZ3    1 
ATOM   25662 H HH2    . TRP E 1 387 ? 168.568 151.058 202.963 1.00 71.29  ? 387 TRP E HH2    1 
ATOM   25663 N N      . MET E 1 388 ? 171.165 151.904 211.775 1.00 81.98  ? 388 MET E N      1 
ATOM   25664 C CA     . MET E 1 388 ? 171.971 152.723 212.684 1.00 82.60  ? 388 MET E CA     1 
ATOM   25665 C C      . MET E 1 388 ? 173.397 152.207 212.845 1.00 84.59  ? 388 MET E C      1 
ATOM   25666 O O      . MET E 1 388 ? 174.310 153.000 213.093 1.00 83.40  ? 388 MET E O      1 
ATOM   25667 C CB     . MET E 1 388 ? 171.302 152.821 214.049 1.00 86.19  ? 388 MET E CB     1 
ATOM   25668 C CG     . MET E 1 388 ? 169.995 153.589 214.037 1.00 87.76  ? 388 MET E CG     1 
ATOM   25669 S SD     . MET E 1 388 ? 170.139 155.206 213.266 1.00 88.78  ? 388 MET E SD     1 
ATOM   25670 C CE     . MET E 1 388 ? 171.370 155.970 214.315 1.00 87.66  ? 388 MET E CE     1 
ATOM   25671 H H      . MET E 1 388 ? 170.549 151.435 212.153 1.00 84.06  ? 388 MET E H      1 
ATOM   25672 H HA     . MET E 1 388 ? 172.031 153.617 212.315 1.00 83.35  ? 388 MET E HA     1 
ATOM   25673 H HB2    . MET E 1 388 ? 171.115 151.923 214.370 1.00 85.91  ? 388 MET E HB2    1 
ATOM   25674 H HB3    . MET E 1 388 ? 171.906 153.266 214.666 1.00 85.60  ? 388 MET E HB3    1 
ATOM   25675 H HG2    . MET E 1 388 ? 169.333 153.078 213.544 1.00 86.35  ? 388 MET E HG2    1 
ATOM   25676 H HG3    . MET E 1 388 ? 169.699 153.722 214.952 1.00 88.10  ? 388 MET E HG3    1 
ATOM   25677 H HE1    . MET E 1 388 ? 171.469 156.901 214.058 1.00 87.89  ? 388 MET E HE1    1 
ATOM   25678 H HE2    . MET E 1 388 ? 172.216 155.506 214.207 1.00 87.24  ? 388 MET E HE2    1 
ATOM   25679 H HE3    . MET E 1 388 ? 171.077 155.914 215.240 1.00 87.90  ? 388 MET E HE3    1 
ATOM   25680 N N      . ALA E 1 389 ? 173.617 150.903 212.712 1.00 87.91  ? 389 ALA E N      1 
ATOM   25681 C CA     . ALA E 1 389 ? 174.976 150.408 212.508 1.00 89.43  ? 389 ALA E CA     1 
ATOM   25682 C C      . ALA E 1 389 ? 175.608 151.002 211.255 1.00 86.67  ? 389 ALA E C      1 
ATOM   25683 O O      . ALA E 1 389 ? 176.791 151.355 211.256 1.00 88.07  ? 389 ALA E O      1 
ATOM   25684 C CB     . ALA E 1 389 ? 174.962 148.882 212.425 1.00 93.44  ? 389 ALA E CB     1 
ATOM   25685 H H      . ALA E 1 389 ? 173.003 150.302 212.663 1.00 87.61  ? 389 ALA E H      1 
ATOM   25686 H HA     . ALA E 1 389 ? 175.525 150.659 213.268 1.00 87.07  ? 389 ALA E HA     1 
ATOM   25687 H HB1    . ALA E 1 389 ? 175.848 148.566 212.184 1.00 90.61  ? 389 ALA E HB1    1 
ATOM   25688 H HB2    . ALA E 1 389 ? 174.706 148.519 213.289 1.00 90.84  ? 389 ALA E HB2    1 
ATOM   25689 H HB3    . ALA E 1 389 ? 174.321 148.608 211.748 1.00 89.25  ? 389 ALA E HB3    1 
ATOM   25690 N N      . GLY E 1 390 ? 174.834 151.127 210.179 1.00 85.43  ? 390 GLY E N      1 
ATOM   25691 C CA     . GLY E 1 390 ? 175.318 151.811 208.987 1.00 83.02  ? 390 GLY E CA     1 
ATOM   25692 C C      . GLY E 1 390 ? 175.674 153.270 209.205 1.00 82.67  ? 390 GLY E C      1 
ATOM   25693 O O      . GLY E 1 390 ? 176.678 153.755 208.682 1.00 86.08  ? 390 GLY E O      1 
ATOM   25694 H H      . GLY E 1 390 ? 174.031 150.822 210.116 1.00 86.07  ? 390 GLY E H      1 
ATOM   25695 H HA2    . GLY E 1 390 ? 176.106 151.352 208.651 1.00 84.07  ? 390 GLY E HA2    1 
ATOM   25696 H HA3    . GLY E 1 390 ? 174.631 151.769 208.302 1.00 83.82  ? 390 GLY E HA3    1 
ATOM   25697 N N      . VAL E 1 391 ? 174.865 153.989 209.981 1.00 82.22  ? 391 VAL E N      1 
ATOM   25698 C CA     . VAL E 1 391 ? 175.201 155.365 210.349 1.00 81.85  ? 391 VAL E CA     1 
ATOM   25699 C C      . VAL E 1 391 ? 176.526 155.421 211.101 1.00 84.79  ? 391 VAL E C      1 
ATOM   25700 O O      . VAL E 1 391 ? 177.384 156.263 210.819 1.00 85.24  ? 391 VAL E O      1 
ATOM   25701 C CB     . VAL E 1 391 ? 174.062 155.979 211.181 1.00 81.66  ? 391 VAL E CB     1 
ATOM   25702 C CG1    . VAL E 1 391 ? 174.469 157.317 211.764 1.00 83.65  ? 391 VAL E CG1    1 
ATOM   25703 C CG2    . VAL E 1 391 ? 172.825 156.142 210.335 1.00 79.47  ? 391 VAL E CG2    1 
ATOM   25704 H H      . VAL E 1 391 ? 174.118 153.706 210.301 1.00 83.35  ? 391 VAL E H      1 
ATOM   25705 H HA     . VAL E 1 391 ? 175.296 155.894 209.540 1.00 81.90  ? 391 VAL E HA     1 
ATOM   25706 H HB     . VAL E 1 391 ? 173.848 155.381 211.916 1.00 83.31  ? 391 VAL E HB     1 
ATOM   25707 H HG11   . VAL E 1 391 ? 174.841 157.875 211.063 1.00 83.35  ? 391 VAL E HG11   1 
ATOM   25708 H HG12   . VAL E 1 391 ? 173.683 157.743 212.144 1.00 83.48  ? 391 VAL E HG12   1 
ATOM   25709 H HG13   . VAL E 1 391 ? 175.129 157.177 212.463 1.00 84.41  ? 391 VAL E HG13   1 
ATOM   25710 H HG21   . VAL E 1 391 ? 172.112 156.502 210.887 1.00 82.69  ? 391 VAL E HG21   1 
ATOM   25711 H HG22   . VAL E 1 391 ? 172.564 155.276 209.981 1.00 82.19  ? 391 VAL E HG22   1 
ATOM   25712 H HG23   . VAL E 1 391 ? 173.023 156.752 209.607 1.00 80.52  ? 391 VAL E HG23   1 
ATOM   25713 N N      . ALA E 1 392 ? 176.708 154.535 212.074 1.00 88.39  ? 392 ALA E N      1 
ATOM   25714 C CA     . ALA E 1 392 ? 177.980 154.456 212.787 1.00 90.26  ? 392 ALA E CA     1 
ATOM   25715 C C      . ALA E 1 392 ? 179.151 154.161 211.854 1.00 90.72  ? 392 ALA E C      1 
ATOM   25716 O O      . ALA E 1 392 ? 180.220 154.764 211.984 1.00 92.77  ? 392 ALA E O      1 
ATOM   25717 C CB     . ALA E 1 392 ? 177.890 153.384 213.871 1.00 95.69  ? 392 ALA E CB     1 
ATOM   25718 H H      . ALA E 1 392 ? 176.118 153.963 212.332 1.00 86.90  ? 392 ALA E H      1 
ATOM   25719 H HA     . ALA E 1 392 ? 178.152 155.306 213.223 1.00 88.05  ? 392 ALA E HA     1 
ATOM   25720 H HB1    . ALA E 1 392 ? 178.729 153.348 214.358 1.00 92.76  ? 392 ALA E HB1    1 
ATOM   25721 H HB2    . ALA E 1 392 ? 177.164 153.607 214.478 1.00 91.00  ? 392 ALA E HB2    1 
ATOM   25722 H HB3    . ALA E 1 392 ? 177.715 152.525 213.452 1.00 90.20  ? 392 ALA E HB3    1 
ATOM   25723 N N      . TRP E 1 393 ? 178.970 153.242 210.906 1.00 91.09  ? 393 TRP E N      1 
ATOM   25724 C CA     . TRP E 1 393 ? 180.030 152.931 209.947 1.00 91.59  ? 393 TRP E CA     1 
ATOM   25725 C C      . TRP E 1 393 ? 180.362 154.107 209.036 1.00 90.85  ? 393 TRP E C      1 
ATOM   25726 O O      . TRP E 1 393 ? 181.540 154.387 208.792 1.00 95.77  ? 393 TRP E O      1 
ATOM   25727 C CB     . TRP E 1 393 ? 179.633 151.707 209.126 1.00 92.75  ? 393 TRP E CB     1 
ATOM   25728 C CG     . TRP E 1 393 ? 180.701 151.186 208.204 1.00 92.83  ? 393 TRP E CG     1 
ATOM   25729 C CD1    . TRP E 1 393 ? 181.565 150.173 208.468 1.00 99.05  ? 393 TRP E CD1    1 
ATOM   25730 C CD2    . TRP E 1 393 ? 181.000 151.627 206.873 1.00 91.51  ? 393 TRP E CD2    1 
ATOM   25731 N NE1    . TRP E 1 393 ? 182.384 149.955 207.394 1.00 101.19 ? 393 TRP E NE1    1 
ATOM   25732 C CE2    . TRP E 1 393 ? 182.054 150.834 206.399 1.00 94.62  ? 393 TRP E CE2    1 
ATOM   25733 C CE3    . TRP E 1 393 ? 180.484 152.621 206.041 1.00 93.06  ? 393 TRP E CE3    1 
ATOM   25734 C CZ2    . TRP E 1 393 ? 182.604 151.000 205.134 1.00 94.00  ? 393 TRP E CZ2    1 
ATOM   25735 C CZ3    . TRP E 1 393 ? 181.030 152.780 204.782 1.00 92.00  ? 393 TRP E CZ3    1 
ATOM   25736 C CH2    . TRP E 1 393 ? 182.081 151.978 204.345 1.00 93.34  ? 393 TRP E CH2    1 
ATOM   25737 H H      . TRP E 1 393 ? 178.259 152.764 210.818 1.00 89.68  ? 393 TRP E H      1 
ATOM   25738 H HA     . TRP E 1 393 ? 180.837 152.705 210.439 1.00 91.82  ? 393 TRP E HA     1 
ATOM   25739 H HB2    . TRP E 1 393 ? 179.401 150.989 209.738 1.00 92.26  ? 393 TRP E HB2    1 
ATOM   25740 H HB3    . TRP E 1 393 ? 178.859 151.933 208.585 1.00 91.49  ? 393 TRP E HB3    1 
ATOM   25741 H HD1    . TRP E 1 393 ? 181.579 149.680 209.258 1.00 96.64  ? 393 TRP E HD1    1 
ATOM   25742 H HE1    . TRP E 1 393 ? 183.000 149.354 207.349 1.00 98.47  ? 393 TRP E HE1    1 
ATOM   25743 H HE3    . TRP E 1 393 ? 179.777 153.157 206.322 1.00 93.88  ? 393 TRP E HE3    1 
ATOM   25744 H HZ2    . TRP E 1 393 ? 183.318 150.476 204.845 1.00 93.00  ? 393 TRP E HZ2    1 
ATOM   25745 H HZ3    . TRP E 1 393 ? 180.693 153.438 204.215 1.00 92.39  ? 393 TRP E HZ3    1 
ATOM   25746 H HH2    . TRP E 1 393 ? 182.436 152.114 203.494 1.00 93.48  ? 393 TRP E HH2    1 
ATOM   25747 N N      . LEU E 1 394 ? 179.354 154.803 208.517 1.00 90.52  ? 394 LEU E N      1 
ATOM   25748 C CA     . LEU E 1 394 ? 179.624 155.956 207.662 1.00 91.03  ? 394 LEU E CA     1 
ATOM   25749 C C      . LEU E 1 394 ? 180.419 157.046 208.372 1.00 92.27  ? 394 LEU E C      1 
ATOM   25750 O O      . LEU E 1 394 ? 181.346 157.618 207.788 1.00 94.63  ? 394 LEU E O      1 
ATOM   25751 C CB     . LEU E 1 394 ? 178.312 156.540 207.143 1.00 85.88  ? 394 LEU E CB     1 
ATOM   25752 C CG     . LEU E 1 394 ? 177.741 155.861 205.906 1.00 85.60  ? 394 LEU E CG     1 
ATOM   25753 C CD1    . LEU E 1 394 ? 176.304 156.276 205.694 1.00 83.46  ? 394 LEU E CD1    1 
ATOM   25754 C CD2    . LEU E 1 394 ? 178.564 156.216 204.689 1.00 86.03  ? 394 LEU E CD2    1 
ATOM   25755 H H      . LEU E 1 394 ? 178.520 154.620 208.627 1.00 89.58  ? 394 LEU E H      1 
ATOM   25756 H HA     . LEU E 1 394 ? 180.147 155.663 206.899 1.00 90.69  ? 394 LEU E HA     1 
ATOM   25757 H HB2    . LEU E 1 394 ? 177.646 156.472 207.847 1.00 87.15  ? 394 LEU E HB2    1 
ATOM   25758 H HB3    . LEU E 1 394 ? 178.455 157.475 206.924 1.00 86.29  ? 394 LEU E HB3    1 
ATOM   25759 H HG     . LEU E 1 394 ? 177.770 154.898 206.026 1.00 87.39  ? 394 LEU E HG     1 
ATOM   25760 H HD11   . LEU E 1 394 ? 175.958 155.818 204.911 1.00 85.45  ? 394 LEU E HD11   1 
ATOM   25761 H HD12   . LEU E 1 394 ? 176.265 157.237 205.560 1.00 85.13  ? 394 LEU E HD12   1 
ATOM   25762 H HD13   . LEU E 1 394 ? 175.785 156.027 206.476 1.00 85.51  ? 394 LEU E HD13   1 
ATOM   25763 H HD21   . LEU E 1 394 ? 179.475 155.905 204.810 1.00 87.60  ? 394 LEU E HD21   1 
ATOM   25764 H HD22   . LEU E 1 394 ? 178.555 157.181 204.574 1.00 86.30  ? 394 LEU E HD22   1 
ATOM   25765 H HD23   . LEU E 1 394 ? 178.169 155.791 203.909 1.00 87.27  ? 394 LEU E HD23   1 
ATOM   25766 N N      . HIS E 1 395 ? 180.102 157.336 209.631 1.00 91.81  ? 395 HIS E N      1 
ATOM   25767 C CA     . HIS E 1 395 ? 180.777 158.440 210.309 1.00 90.78  ? 395 HIS E CA     1 
ATOM   25768 C C      . HIS E 1 395 ? 182.280 158.229 210.422 1.00 91.13  ? 395 HIS E C      1 
ATOM   25769 O O      . HIS E 1 395 ? 183.014 159.204 210.601 1.00 92.46  ? 395 HIS E O      1 
ATOM   25770 C CB     . HIS E 1 395 ? 180.175 158.650 211.696 1.00 92.41  ? 395 HIS E CB     1 
ATOM   25771 C CG     . HIS E 1 395 ? 180.542 159.958 212.329 1.00 94.35  ? 395 HIS E CG     1 
ATOM   25772 N ND1    . HIS E 1 395 ? 181.712 160.161 213.029 1.00 94.14  ? 395 HIS E ND1    1 
ATOM   25773 C CD2    . HIS E 1 395 ? 179.871 161.133 212.374 1.00 92.20  ? 395 HIS E CD2    1 
ATOM   25774 C CE1    . HIS E 1 395 ? 181.747 161.405 213.472 1.00 91.57  ? 395 HIS E CE1    1 
ATOM   25775 N NE2    . HIS E 1 395 ? 180.645 162.019 213.081 1.00 90.25  ? 395 HIS E NE2    1 
ATOM   25776 H H      . HIS E 1 395 ? 179.476 156.956 210.085 1.00 91.02  ? 395 HIS E H      1 
ATOM   25777 H HA     . HIS E 1 395 ? 180.633 159.253 209.799 1.00 91.26  ? 395 HIS E HA     1 
ATOM   25778 H HB2    . HIS E 1 395 ? 179.207 158.625 211.620 1.00 91.59  ? 395 HIS E HB2    1 
ATOM   25779 H HB3    . HIS E 1 395 ? 180.475 157.937 212.284 1.00 91.72  ? 395 HIS E HB3    1 
ATOM   25780 H HD2    . HIS E 1 395 ? 179.034 161.304 212.000 1.00 92.09  ? 395 HIS E HD2    1 
ATOM   25781 H HE1    . HIS E 1 395 ? 182.431 161.790 213.974 1.00 91.25  ? 395 HIS E HE1    1 
ATOM   25782 H HE2    . HIS E 1 395 ? 180.423 162.827 213.280 1.00 90.24  ? 395 HIS E HE2    1 
ATOM   25783 N N      . CYS E 1 396 ? 182.755 156.991 210.329 1.00 91.53  ? 396 CYS E N      1 
ATOM   25784 C CA     . CYS E 1 396 ? 184.185 156.710 210.352 1.00 94.42  ? 396 CYS E CA     1 
ATOM   25785 C C      . CYS E 1 396 ? 184.886 156.950 209.017 1.00 101.28 ? 396 CYS E C      1 
ATOM   25786 O O      . CYS E 1 396 ? 186.120 157.000 208.992 1.00 104.62 ? 396 CYS E O      1 
ATOM   25787 C CB     . CYS E 1 396 ? 184.405 155.266 210.794 1.00 97.41  ? 396 CYS E CB     1 
ATOM   25788 S SG     . CYS E 1 396 ? 183.822 154.942 212.459 1.00 96.41  ? 396 CYS E SG     1 
ATOM   25789 H H      . CYS E 1 396 ? 182.263 156.290 210.239 1.00 92.76  ? 396 CYS E H      1 
ATOM   25790 H HA     . CYS E 1 396 ? 184.607 157.285 211.011 1.00 94.54  ? 396 CYS E HA     1 
ATOM   25791 H HB2    . CYS E 1 396 ? 183.923 154.675 210.192 1.00 95.66  ? 396 CYS E HB2    1 
ATOM   25792 H HB3    . CYS E 1 396 ? 185.355 155.063 210.765 1.00 96.77  ? 396 CYS E HB3    1 
ATOM   25793 H HG     . CYS E 1 396 ? 183.994 153.777 212.689 1.00 96.01  ? 396 CYS E HG     1 
ATOM   25794 N N      . LEU E 1 397 ? 184.147 157.091 207.914 1.00 102.87 ? 397 LEU E N      1 
ATOM   25795 C CA     . LEU E 1 397 ? 184.779 157.223 206.600 1.00 103.62 ? 397 LEU E CA     1 
ATOM   25796 C C      . LEU E 1 397 ? 185.554 158.534 206.472 1.00 101.24 ? 397 LEU E C      1 
ATOM   25797 O O      . LEU E 1 397 ? 186.657 158.555 205.915 1.00 100.68 ? 397 LEU E O      1 
ATOM   25798 C CB     . LEU E 1 397 ? 183.719 157.093 205.500 1.00 102.39 ? 397 LEU E CB     1 
ATOM   25799 C CG     . LEU E 1 397 ? 184.172 157.092 204.033 1.00 99.31  ? 397 LEU E CG     1 
ATOM   25800 C CD1    . LEU E 1 397 ? 185.102 155.933 203.738 1.00 99.17  ? 397 LEU E CD1    1 
ATOM   25801 C CD2    . LEU E 1 397 ? 182.964 157.001 203.116 1.00 94.69  ? 397 LEU E CD2    1 
ATOM   25802 H H      . LEU E 1 397 ? 183.287 157.069 207.896 1.00 99.04  ? 397 LEU E H      1 
ATOM   25803 H HA     . LEU E 1 397 ? 185.412 156.496 206.483 1.00 101.82 ? 397 LEU E HA     1 
ATOM   25804 H HB2    . LEU E 1 397 ? 183.243 156.259 205.646 1.00 99.68  ? 397 LEU E HB2    1 
ATOM   25805 H HB3    . LEU E 1 397 ? 183.096 157.831 205.600 1.00 100.34 ? 397 LEU E HB3    1 
ATOM   25806 H HG     . LEU E 1 397 ? 184.641 157.920 203.839 1.00 99.90  ? 397 LEU E HG     1 
ATOM   25807 H HD11   . LEU E 1 397 ? 185.921 156.044 204.247 1.00 100.27 ? 397 LEU E HD11   1 
ATOM   25808 H HD12   . LEU E 1 397 ? 185.303 155.928 202.787 1.00 98.44  ? 397 LEU E HD12   1 
ATOM   25809 H HD13   . LEU E 1 397 ? 184.665 155.103 203.987 1.00 98.16  ? 397 LEU E HD13   1 
ATOM   25810 H HD21   . LEU E 1 397 ? 183.264 157.029 202.193 1.00 96.47  ? 397 LEU E HD21   1 
ATOM   25811 H HD22   . LEU E 1 397 ? 182.502 156.163 203.286 1.00 95.23  ? 397 LEU E HD22   1 
ATOM   25812 H HD23   . LEU E 1 397 ? 182.371 157.749 203.294 1.00 97.20  ? 397 LEU E HD23   1 
ATOM   25813 N N      . LEU E 1 398 ? 185.000 159.632 206.976 1.00 98.16  ? 398 LEU E N      1 
ATOM   25814 C CA     . LEU E 1 398 ? 185.641 160.938 206.979 1.00 96.78  ? 398 LEU E CA     1 
ATOM   25815 C C      . LEU E 1 398 ? 185.564 161.561 208.365 1.00 94.87  ? 398 LEU E C      1 
ATOM   25816 O O      . LEU E 1 398 ? 184.607 161.314 209.103 1.00 95.75  ? 398 LEU E O      1 
ATOM   25817 C CB     . LEU E 1 398 ? 184.951 161.870 205.978 1.00 97.00  ? 398 LEU E CB     1 
ATOM   25818 C CG     . LEU E 1 398 ? 184.961 161.456 204.510 1.00 98.22  ? 398 LEU E CG     1 
ATOM   25819 C CD1    . LEU E 1 398 ? 184.141 162.447 203.707 1.00 95.89  ? 398 LEU E CD1    1 
ATOM   25820 C CD2    . LEU E 1 398 ? 186.385 161.406 203.974 1.00 99.73  ? 398 LEU E CD2    1 
ATOM   25821 H H      . LEU E 1 398 ? 184.239 159.630 207.377 1.00 98.23  ? 398 LEU E H      1 
ATOM   25822 H HA     . LEU E 1 398 ? 186.570 160.838 206.718 1.00 98.14  ? 398 LEU E HA     1 
ATOM   25823 H HB2    . LEU E 1 398 ? 184.021 161.960 206.243 1.00 97.87  ? 398 LEU E HB2    1 
ATOM   25824 H HB3    . LEU E 1 398 ? 185.381 162.740 206.031 1.00 97.97  ? 398 LEU E HB3    1 
ATOM   25825 H HG     . LEU E 1 398 ? 184.565 160.574 204.416 1.00 98.23  ? 398 LEU E HG     1 
ATOM   25826 H HD11   . LEU E 1 398 ? 184.152 162.185 202.772 1.00 99.04  ? 398 LEU E HD11   1 
ATOM   25827 H HD12   . LEU E 1 398 ? 184.525 163.333 203.809 1.00 97.27  ? 398 LEU E HD12   1 
ATOM   25828 H HD13   . LEU E 1 398 ? 183.229 162.442 204.041 1.00 96.91  ? 398 LEU E HD13   1 
ATOM   25829 H HD21   . LEU E 1 398 ? 186.815 162.259 204.149 1.00 99.83  ? 398 LEU E HD21   1 
ATOM   25830 H HD22   . LEU E 1 398 ? 186.872 160.692 204.413 1.00 99.71  ? 398 LEU E HD22   1 
ATOM   25831 H HD23   . LEU E 1 398 ? 186.354 161.248 203.016 1.00 100.30 ? 398 LEU E HD23   1 
ATOM   25832 N N      . PRO E 1 399 ? 186.548 162.374 208.749 1.00 93.05  ? 399 PRO E N      1 
ATOM   25833 C CA     . PRO E 1 399 ? 186.391 163.189 209.960 1.00 90.14  ? 399 PRO E CA     1 
ATOM   25834 C C      . PRO E 1 399 ? 185.168 164.094 209.895 1.00 88.77  ? 399 PRO E C      1 
ATOM   25835 O O      . PRO E 1 399 ? 184.828 164.635 208.843 1.00 90.40  ? 399 PRO E O      1 
ATOM   25836 C CB     . PRO E 1 399 ? 187.688 164.009 210.013 1.00 91.73  ? 399 PRO E CB     1 
ATOM   25837 C CG     . PRO E 1 399 ? 188.647 163.306 209.120 1.00 96.44  ? 399 PRO E CG     1 
ATOM   25838 C CD     . PRO E 1 399 ? 187.805 162.680 208.052 1.00 97.27  ? 399 PRO E CD     1 
ATOM   25839 H HA     . PRO E 1 399 ? 186.328 162.621 210.745 1.00 92.44  ? 399 PRO E HA     1 
ATOM   25840 H HB2    . PRO E 1 399 ? 187.522 164.910 209.691 1.00 91.93  ? 399 PRO E HB2    1 
ATOM   25841 H HB3    . PRO E 1 399 ? 188.025 164.032 210.924 1.00 92.14  ? 399 PRO E HB3    1 
ATOM   25842 H HG2    . PRO E 1 399 ? 189.270 163.947 208.738 1.00 95.40  ? 399 PRO E HG2    1 
ATOM   25843 H HG3    . PRO E 1 399 ? 189.125 162.627 209.624 1.00 95.50  ? 399 PRO E HG3    1 
ATOM   25844 H HD2    . PRO E 1 399 ? 187.645 163.318 207.338 1.00 95.84  ? 399 PRO E HD2    1 
ATOM   25845 H HD3    . PRO E 1 399 ? 188.220 161.872 207.709 1.00 96.66  ? 399 PRO E HD3    1 
ATOM   25846 N N      . LYS E 1 400 ? 184.515 164.263 211.044 1.00 86.37  ? 400 LYS E N      1 
ATOM   25847 C CA     . LYS E 1 400 ? 183.422 165.228 211.218 1.00 84.73  ? 400 LYS E CA     1 
ATOM   25848 C C      . LYS E 1 400 ? 182.329 165.093 210.157 1.00 81.88  ? 400 LYS E C      1 
ATOM   25849 O O      . LYS E 1 400 ? 181.775 166.080 209.675 1.00 81.43  ? 400 LYS E O      1 
ATOM   25850 C CB     . LYS E 1 400 ? 183.966 166.657 211.260 1.00 89.08  ? 400 LYS E CB     1 
ATOM   25851 C CG     . LYS E 1 400 ? 185.029 166.873 212.333 1.00 95.82  ? 400 LYS E CG     1 
ATOM   25852 C CD     . LYS E 1 400 ? 185.518 168.316 212.370 1.00 101.07 ? 400 LYS E CD     1 
ATOM   25853 C CE     . LYS E 1 400 ? 186.561 168.523 213.467 1.00 106.66 ? 400 LYS E CE     1 
ATOM   25854 N NZ     . LYS E 1 400 ? 187.054 169.932 213.532 1.00 110.46 ? 400 LYS E NZ     1 
ATOM   25855 H H      . LYS E 1 400 ? 184.749 163.877 211.778 1.00 88.36  ? 400 LYS E H      1 
ATOM   25856 H HA     . LYS E 1 400 ? 183.006 165.056 212.078 1.00 85.98  ? 400 LYS E HA     1 
ATOM   25857 H HB2    . LYS E 1 400 ? 184.366 166.869 210.401 1.00 89.66  ? 400 LYS E HB2    1 
ATOM   25858 H HB3    . LYS E 1 400 ? 183.234 167.268 211.443 1.00 88.73  ? 400 LYS E HB3    1 
ATOM   25859 H HG2    . LYS E 1 400 ? 184.654 166.659 213.203 1.00 94.72  ? 400 LYS E HG2    1 
ATOM   25860 H HG3    . LYS E 1 400 ? 185.793 166.302 212.150 1.00 93.88  ? 400 LYS E HG3    1 
ATOM   25861 H HD2    . LYS E 1 400 ? 185.926 168.540 211.517 1.00 99.36  ? 400 LYS E HD2    1 
ATOM   25862 H HD3    . LYS E 1 400 ? 184.768 168.906 212.549 1.00 100.67 ? 400 LYS E HD3    1 
ATOM   25863 H HE2    . LYS E 1 400 ? 186.165 168.304 214.326 1.00 105.20 ? 400 LYS E HE2    1 
ATOM   25864 H HE3    . LYS E 1 400 ? 187.323 167.945 213.296 1.00 105.80 ? 400 LYS E HE3    1 
ATOM   25865 H HZ1    . LYS E 1 400 ? 187.433 170.161 212.759 1.00 109.17 ? 400 LYS E HZ1    1 
ATOM   25866 H HZ2    . LYS E 1 400 ? 186.375 170.486 213.696 1.00 109.23 ? 400 LYS E HZ2    1 
ATOM   25867 H HZ3    . LYS E 1 400 ? 187.657 170.015 214.184 1.00 109.89 ? 400 LYS E HZ3    1 
ATOM   25868 N N      . MET E 1 401 ? 182.035 163.852 209.781 1.00 84.05  ? 401 MET E N      1 
ATOM   25869 C CA     . MET E 1 401 ? 181.143 163.568 208.659 1.00 83.86  ? 401 MET E CA     1 
ATOM   25870 C C      . MET E 1 401 ? 179.837 164.357 208.724 1.00 78.46  ? 401 MET E C      1 
ATOM   25871 O O      . MET E 1 401 ? 179.345 164.853 207.705 1.00 77.75  ? 401 MET E O      1 
ATOM   25872 C CB     . MET E 1 401 ? 180.838 162.072 208.634 1.00 90.39  ? 401 MET E CB     1 
ATOM   25873 C CG     . MET E 1 401 ? 179.820 161.644 207.598 1.00 90.21  ? 401 MET E CG     1 
ATOM   25874 S SD     . MET E 1 401 ? 180.367 161.945 205.918 1.00 100.97 ? 401 MET E SD     1 
ATOM   25875 C CE     . MET E 1 401 ? 181.421 160.517 205.669 1.00 98.21  ? 401 MET E CE     1 
ATOM   25876 H H      . MET E 1 401 ? 182.441 163.157 210.084 1.00 87.11  ? 401 MET E H      1 
ATOM   25877 H HA     . MET E 1 401 ? 181.599 163.791 207.831 1.00 85.76  ? 401 MET E HA     1 
ATOM   25878 H HB2    . MET E 1 401 ? 181.663 161.592 208.453 1.00 91.23  ? 401 MET E HB2    1 
ATOM   25879 H HB3    . MET E 1 401 ? 180.497 161.812 209.506 1.00 89.57  ? 401 MET E HB3    1 
ATOM   25880 H HG2    . MET E 1 401 ? 179.668 160.689 207.692 1.00 91.74  ? 401 MET E HG2    1 
ATOM   25881 H HG3    . MET E 1 401 ? 178.986 162.120 207.740 1.00 88.90  ? 401 MET E HG3    1 
ATOM   25882 H HE1    . MET E 1 401 ? 180.878 159.713 205.724 1.00 97.15  ? 401 MET E HE1    1 
ATOM   25883 H HE2    . MET E 1 401 ? 181.837 160.575 204.794 1.00 98.00  ? 401 MET E HE2    1 
ATOM   25884 H HE3    . MET E 1 401 ? 182.101 160.500 206.362 1.00 97.35  ? 401 MET E HE3    1 
ATOM   25885 N N      . ASP E 1 402 ? 179.255 164.466 209.914 1.00 76.38  ? 402 ASP E N      1 
ATOM   25886 C CA     . ASP E 1 402 ? 177.992 165.178 210.082 1.00 78.08  ? 402 ASP E CA     1 
ATOM   25887 C C      . ASP E 1 402 ? 178.068 166.657 209.711 1.00 76.46  ? 402 ASP E C      1 
ATOM   25888 O O      . ASP E 1 402 ? 177.119 167.207 209.142 1.00 73.58  ? 402 ASP E O      1 
ATOM   25889 C CB     . ASP E 1 402 ? 177.539 165.042 211.524 1.00 85.79  ? 402 ASP E CB     1 
ATOM   25890 C CG     . ASP E 1 402 ? 176.320 165.858 211.807 1.00 88.11  ? 402 ASP E CG     1 
ATOM   25891 O OD1    . ASP E 1 402 ? 175.264 165.547 211.223 1.00 86.93  ? 402 ASP E OD1    1 
ATOM   25892 O OD2    . ASP E 1 402 ? 176.422 166.827 212.585 1.00 87.61  ? 402 ASP E OD2    1 
ATOM   25893 H H      . ASP E 1 402 ? 179.559 164.111 210.636 1.00 80.68  ? 402 ASP E H      1 
ATOM   25894 H HA     . ASP E 1 402 ? 177.319 164.764 209.518 1.00 79.88  ? 402 ASP E HA     1 
ATOM   25895 H HB2    . ASP E 1 402 ? 177.333 164.109 211.703 1.00 84.72  ? 402 ASP E HB2    1 
ATOM   25896 H HB3    . ASP E 1 402 ? 178.254 165.342 212.109 1.00 84.33  ? 402 ASP E HB3    1 
ATOM   25897 N N      . SER E 1 403 ? 179.168 167.326 210.041 1.00 78.35  ? 403 SER E N      1 
ATOM   25898 C CA     . SER E 1 403 ? 179.364 168.696 209.576 1.00 76.45  ? 403 SER E CA     1 
ATOM   25899 C C      . SER E 1 403 ? 179.468 168.766 208.061 1.00 73.13  ? 403 SER E C      1 
ATOM   25900 O O      . SER E 1 403 ? 178.915 169.674 207.433 1.00 71.64  ? 403 SER E O      1 
ATOM   25901 C CB     . SER E 1 403 ? 180.622 169.284 210.210 1.00 79.92  ? 403 SER E CB     1 
ATOM   25902 O OG     . SER E 1 403 ? 180.765 170.651 209.872 1.00 83.40  ? 403 SER E OG     1 
ATOM   25903 H H      . SER E 1 403 ? 179.852 166.975 210.426 1.00 79.60  ? 403 SER E H      1 
ATOM   25904 H HA     . SER E 1 403 ? 178.607 169.238 209.852 1.00 77.15  ? 403 SER E HA     1 
ATOM   25905 H HB2    . SER E 1 403 ? 180.559 169.200 211.175 1.00 79.38  ? 403 SER E HB2    1 
ATOM   25906 H HB3    . SER E 1 403 ? 181.396 168.796 209.884 1.00 79.92  ? 403 SER E HB3    1 
ATOM   25907 H HG     . SER E 1 403 ? 180.870 170.735 209.042 1.00 80.65  ? 403 SER E HG     1 
ATOM   25908 N N      . VAL E 1 404 ? 180.182 167.818 207.463 1.00 74.58  ? 404 VAL E N      1 
ATOM   25909 C CA     . VAL E 1 404 ? 180.406 167.816 206.022 1.00 74.09  ? 404 VAL E CA     1 
ATOM   25910 C C      . VAL E 1 404 ? 179.100 167.650 205.256 1.00 72.74  ? 404 VAL E C      1 
ATOM   25911 O O      . VAL E 1 404 ? 178.885 168.300 204.228 1.00 70.52  ? 404 VAL E O      1 
ATOM   25912 C CB     . VAL E 1 404 ? 181.420 166.719 205.651 1.00 74.85  ? 404 VAL E CB     1 
ATOM   25913 C CG1    . VAL E 1 404 ? 181.690 166.708 204.163 1.00 73.86  ? 404 VAL E CG1    1 
ATOM   25914 C CG2    . VAL E 1 404 ? 182.726 166.928 206.401 1.00 78.72  ? 404 VAL E CG2    1 
ATOM   25915 H H      . VAL E 1 404 ? 180.549 167.158 207.878 1.00 76.76  ? 404 VAL E H      1 
ATOM   25916 H HA     . VAL E 1 404 ? 180.790 168.670 205.765 1.00 74.91  ? 404 VAL E HA     1 
ATOM   25917 H HB     . VAL E 1 404 ? 181.062 165.852 205.904 1.00 76.72  ? 404 VAL E HB     1 
ATOM   25918 H HG11   . VAL E 1 404 ? 180.867 166.527 203.683 1.00 74.10  ? 404 VAL E HG11   1 
ATOM   25919 H HG12   . VAL E 1 404 ? 182.051 167.569 203.898 1.00 73.29  ? 404 VAL E HG12   1 
ATOM   25920 H HG13   . VAL E 1 404 ? 182.336 166.007 203.973 1.00 75.72  ? 404 VAL E HG13   1 
ATOM   25921 H HG21   . VAL E 1 404 ? 183.087 167.799 206.167 1.00 77.06  ? 404 VAL E HG21   1 
ATOM   25922 H HG22   . VAL E 1 404 ? 182.563 166.884 207.357 1.00 79.55  ? 404 VAL E HG22   1 
ATOM   25923 H HG23   . VAL E 1 404 ? 183.352 166.233 206.142 1.00 79.91  ? 404 VAL E HG23   1 
ATOM   25924 N N      . VAL E 1 405 ? 178.206 166.786 205.733 1.00 72.13  ? 405 VAL E N      1 
ATOM   25925 C CA     . VAL E 1 405 ? 176.924 166.631 205.051 1.00 71.79  ? 405 VAL E CA     1 
ATOM   25926 C C      . VAL E 1 405 ? 176.135 167.933 205.085 1.00 69.28  ? 405 VAL E C      1 
ATOM   25927 O O      . VAL E 1 405 ? 175.615 168.382 204.060 1.00 68.35  ? 405 VAL E O      1 
ATOM   25928 C CB     . VAL E 1 405 ? 176.127 165.460 205.653 1.00 72.48  ? 405 VAL E CB     1 
ATOM   25929 C CG1    . VAL E 1 405 ? 174.764 165.346 205.000 1.00 72.16  ? 405 VAL E CG1    1 
ATOM   25930 C CG2    . VAL E 1 405 ? 176.876 164.162 205.443 1.00 76.02  ? 405 VAL E CG2    1 
ATOM   25931 H H      . VAL E 1 405 ? 178.321 166.279 206.420 1.00 73.96  ? 405 VAL E H      1 
ATOM   25932 H HA     . VAL E 1 405 ? 177.095 166.419 204.118 1.00 72.30  ? 405 VAL E HA     1 
ATOM   25933 H HB     . VAL E 1 405 ? 176.006 165.598 206.607 1.00 73.12  ? 405 VAL E HB     1 
ATOM   25934 H HG11   . VAL E 1 405 ? 174.313 164.562 205.356 1.00 73.02  ? 405 VAL E HG11   1 
ATOM   25935 H HG12   . VAL E 1 405 ? 174.238 166.139 205.194 1.00 72.89  ? 405 VAL E HG12   1 
ATOM   25936 H HG13   . VAL E 1 405 ? 174.879 165.244 204.041 1.00 72.24  ? 405 VAL E HG13   1 
ATOM   25937 H HG21   . VAL E 1 405 ? 177.728 164.201 205.906 1.00 77.27  ? 405 VAL E HG21   1 
ATOM   25938 H HG22   . VAL E 1 405 ? 176.342 163.428 205.789 1.00 76.51  ? 405 VAL E HG22   1 
ATOM   25939 H HG23   . VAL E 1 405 ? 177.023 164.037 204.491 1.00 75.79  ? 405 VAL E HG23   1 
ATOM   25940 N N      . TYR E 1 406 ? 176.053 168.574 206.250 1.00 67.78  ? 406 TYR E N      1 
ATOM   25941 C CA     . TYR E 1 406 ? 175.348 169.850 206.316 1.00 67.74  ? 406 TYR E CA     1 
ATOM   25942 C C      . TYR E 1 406 ? 176.053 170.951 205.521 1.00 68.28  ? 406 TYR E C      1 
ATOM   25943 O O      . TYR E 1 406 ? 175.392 171.825 204.951 1.00 69.00  ? 406 TYR E O      1 
ATOM   25944 C CB     . TYR E 1 406 ? 175.139 170.292 207.763 1.00 72.41  ? 406 TYR E CB     1 
ATOM   25945 C CG     . TYR E 1 406 ? 174.080 171.349 207.785 1.00 72.00  ? 406 TYR E CG     1 
ATOM   25946 C CD1    . TYR E 1 406 ? 172.757 171.013 207.558 1.00 77.29  ? 406 TYR E CD1    1 
ATOM   25947 C CD2    . TYR E 1 406 ? 174.396 172.679 207.985 1.00 70.48  ? 406 TYR E CD2    1 
ATOM   25948 C CE1    . TYR E 1 406 ? 171.769 171.964 207.556 1.00 79.94  ? 406 TYR E CE1    1 
ATOM   25949 C CE2    . TYR E 1 406 ? 173.414 173.647 207.966 1.00 77.54  ? 406 TYR E CE2    1 
ATOM   25950 C CZ     . TYR E 1 406 ? 172.099 173.281 207.746 1.00 80.37  ? 406 TYR E CZ     1 
ATOM   25951 O OH     . TYR E 1 406 ? 171.106 174.228 207.683 1.00 79.60  ? 406 TYR E OH     1 
ATOM   25952 H H      . TYR E 1 406 ? 176.382 168.296 206.996 1.00 70.83  ? 406 TYR E H      1 
ATOM   25953 H HA     . TYR E 1 406 ? 174.471 169.726 205.919 1.00 70.15  ? 406 TYR E HA     1 
ATOM   25954 H HB2    . TYR E 1 406 ? 174.837 169.537 208.295 1.00 72.61  ? 406 TYR E HB2    1 
ATOM   25955 H HB3    . TYR E 1 406 ? 175.963 170.659 208.123 1.00 72.30  ? 406 TYR E HB3    1 
ATOM   25956 H HD1    . TYR E 1 406 ? 172.530 170.120 207.421 1.00 75.72  ? 406 TYR E HD1    1 
ATOM   25957 H HD2    . TYR E 1 406 ? 175.283 172.925 208.127 1.00 71.14  ? 406 TYR E HD2    1 
ATOM   25958 H HE1    . TYR E 1 406 ? 170.888 171.725 207.369 1.00 78.61  ? 406 TYR E HE1    1 
ATOM   25959 H HE2    . TYR E 1 406 ? 173.638 174.544 208.078 1.00 77.55  ? 406 TYR E HE2    1 
ATOM   25960 H HH     . TYR E 1 406 ? 170.359 173.856 207.577 1.00 79.02  ? 406 TYR E HH     1 
ATOM   25961 N N      . ASP E 1 407 ? 177.386 170.949 205.489 1.00 68.66  ? 407 ASP E N      1 
ATOM   25962 C CA     . ASP E 1 407 ? 178.110 171.892 204.636 1.00 66.85  ? 407 ASP E CA     1 
ATOM   25963 C C      . ASP E 1 407 ? 177.826 171.666 203.156 1.00 65.58  ? 407 ASP E C      1 
ATOM   25964 O O      . ASP E 1 407 ? 177.655 172.626 202.397 1.00 65.55  ? 407 ASP E O      1 
ATOM   25965 C CB     . ASP E 1 407 ? 179.610 171.789 204.892 1.00 69.14  ? 407 ASP E CB     1 
ATOM   25966 C CG     . ASP E 1 407 ? 180.017 172.383 206.213 1.00 74.45  ? 407 ASP E CG     1 
ATOM   25967 O OD1    . ASP E 1 407 ? 179.355 173.336 206.665 1.00 75.82  ? 407 ASP E OD1    1 
ATOM   25968 O OD2    . ASP E 1 407 ? 181.009 171.906 206.799 1.00 78.60  ? 407 ASP E OD2    1 
ATOM   25969 H H      . ASP E 1 407 ? 177.887 170.409 205.935 1.00 70.35  ? 407 ASP E H      1 
ATOM   25970 H HA     . ASP E 1 407 ? 177.829 172.796 204.856 1.00 68.85  ? 407 ASP E HA     1 
ATOM   25971 H HB2    . ASP E 1 407 ? 179.868 170.852 204.891 1.00 70.85  ? 407 ASP E HB2    1 
ATOM   25972 H HB3    . ASP E 1 407 ? 180.085 172.265 204.191 1.00 69.63  ? 407 ASP E HB3    1 
ATOM   25973 N N      . PHE E 1 408 ? 177.788 170.409 202.724 1.00 66.23  ? 408 PHE E N      1 
ATOM   25974 C CA     . PHE E 1 408 ? 177.409 170.092 201.350 1.00 65.50  ? 408 PHE E CA     1 
ATOM   25975 C C      . PHE E 1 408 ? 175.960 170.460 201.053 1.00 63.96  ? 408 PHE E C      1 
ATOM   25976 O O      . PHE E 1 408 ? 175.668 171.070 200.022 1.00 64.05  ? 408 PHE E O      1 
ATOM   25977 C CB     . PHE E 1 408 ? 177.647 168.606 201.093 1.00 69.49  ? 408 PHE E CB     1 
ATOM   25978 C CG     . PHE E 1 408 ? 177.326 168.162 199.696 1.00 68.12  ? 408 PHE E CG     1 
ATOM   25979 C CD1    . PHE E 1 408 ? 178.240 168.326 198.681 1.00 69.96  ? 408 PHE E CD1    1 
ATOM   25980 C CD2    . PHE E 1 408 ? 176.112 167.587 199.398 1.00 68.53  ? 408 PHE E CD2    1 
ATOM   25981 C CE1    . PHE E 1 408 ? 177.947 167.931 197.399 1.00 70.71  ? 408 PHE E CE1    1 
ATOM   25982 C CE2    . PHE E 1 408 ? 175.822 167.185 198.116 1.00 68.94  ? 408 PHE E CE2    1 
ATOM   25983 C CZ     . PHE E 1 408 ? 176.742 167.355 197.120 1.00 67.97  ? 408 PHE E CZ     1 
ATOM   25984 H H      . PHE E 1 408 ? 177.956 169.722 203.215 1.00 67.63  ? 408 PHE E H      1 
ATOM   25985 H HA     . PHE E 1 408 ? 177.976 170.595 200.742 1.00 65.97  ? 408 PHE E HA     1 
ATOM   25986 H HB2    . PHE E 1 408 ? 178.584 168.409 201.259 1.00 69.00  ? 408 PHE E HB2    1 
ATOM   25987 H HB3    . PHE E 1 408 ? 177.093 168.093 201.704 1.00 69.17  ? 408 PHE E HB3    1 
ATOM   25988 H HD1    . PHE E 1 408 ? 179.063 168.725 198.863 1.00 69.34  ? 408 PHE E HD1    1 
ATOM   25989 H HD2    . PHE E 1 408 ? 175.477 167.475 200.071 1.00 68.38  ? 408 PHE E HD2    1 
ATOM   25990 H HE1    . PHE E 1 408 ? 178.579 168.037 196.723 1.00 70.87  ? 408 PHE E HE1    1 
ATOM   25991 H HE2    . PHE E 1 408 ? 175.004 166.780 197.929 1.00 69.48  ? 408 PHE E HE2    1 
ATOM   25992 H HZ     . PHE E 1 408 ? 176.553 167.063 196.257 1.00 68.56  ? 408 PHE E HZ     1 
ATOM   25993 N N      . LEU E 1 409 ? 175.035 170.079 201.937 1.00 67.05  ? 409 LEU E N      1 
ATOM   25994 C CA     . LEU E 1 409 ? 173.628 170.434 201.753 1.00 63.00  ? 409 LEU E CA     1 
ATOM   25995 C C      . LEU E 1 409 ? 173.413 171.939 201.702 1.00 62.43  ? 409 LEU E C      1 
ATOM   25996 O O      . LEU E 1 409 ? 172.717 172.443 200.816 1.00 64.67  ? 409 LEU E O      1 
ATOM   25997 C CB     . LEU E 1 409 ? 172.784 169.836 202.876 1.00 62.47  ? 409 LEU E CB     1 
ATOM   25998 C CG     . LEU E 1 409 ? 172.539 168.335 202.856 1.00 65.59  ? 409 LEU E CG     1 
ATOM   25999 C CD1    . LEU E 1 409 ? 171.710 167.957 204.058 1.00 65.66  ? 409 LEU E CD1    1 
ATOM   26000 C CD2    . LEU E 1 409 ? 171.837 167.920 201.587 1.00 65.08  ? 409 LEU E CD2    1 
ATOM   26001 H H      . LEU E 1 409 ? 175.196 169.612 202.642 1.00 67.08  ? 409 LEU E H      1 
ATOM   26002 H HA     . LEU E 1 409 ? 173.318 170.067 200.910 1.00 64.02  ? 409 LEU E HA     1 
ATOM   26003 H HB2    . LEU E 1 409 ? 173.217 170.043 203.721 1.00 65.09  ? 409 LEU E HB2    1 
ATOM   26004 H HB3    . LEU E 1 409 ? 171.912 170.264 202.855 1.00 63.48  ? 409 LEU E HB3    1 
ATOM   26005 H HG     . LEU E 1 409 ? 173.389 167.867 202.905 1.00 66.58  ? 409 LEU E HG     1 
ATOM   26006 H HD11   . LEU E 1 409 ? 170.873 168.448 204.033 1.00 64.04  ? 409 LEU E HD11   1 
ATOM   26007 H HD12   . LEU E 1 409 ? 172.202 168.180 204.865 1.00 67.23  ? 409 LEU E HD12   1 
ATOM   26008 H HD13   . LEU E 1 409 ? 171.534 167.002 204.031 1.00 65.31  ? 409 LEU E HD13   1 
ATOM   26009 H HD21   . LEU E 1 409 ? 171.037 168.460 201.477 1.00 63.51  ? 409 LEU E HD21   1 
ATOM   26010 H HD22   . LEU E 1 409 ? 171.593 166.982 201.657 1.00 64.93  ? 409 LEU E HD22   1 
ATOM   26011 H HD23   . LEU E 1 409 ? 172.433 168.047 200.832 1.00 64.28  ? 409 LEU E HD23   1 
ATOM   26012 N N      . LYS E 1 410 ? 174.000 172.675 202.643 1.00 62.69  ? 410 LYS E N      1 
ATOM   26013 C CA     . LYS E 1 410 ? 173.862 174.128 202.637 1.00 63.54  ? 410 LYS E CA     1 
ATOM   26014 C C      . LYS E 1 410 ? 174.444 174.754 201.377 1.00 63.31  ? 410 LYS E C      1 
ATOM   26015 O O      . LYS E 1 410 ? 173.887 175.718 200.843 1.00 61.32  ? 410 LYS E O      1 
ATOM   26016 C CB     . LYS E 1 410 ? 174.516 174.722 203.880 1.00 64.35  ? 410 LYS E CB     1 
ATOM   26017 C CG     . LYS E 1 410 ? 174.207 176.188 204.071 1.00 66.66  ? 410 LYS E CG     1 
ATOM   26018 C CD     . LYS E 1 410 ? 174.916 176.753 205.281 1.00 72.48  ? 410 LYS E CD     1 
ATOM   26019 C CE     . LYS E 1 410 ? 174.570 178.222 205.478 1.00 77.60  ? 410 LYS E CE     1 
ATOM   26020 N NZ     . LYS E 1 410 ? 175.280 178.824 206.645 1.00 83.76  ? 410 LYS E NZ     1 
ATOM   26021 H H      . LYS E 1 410 ? 174.465 172.360 203.296 1.00 64.83  ? 410 LYS E H      1 
ATOM   26022 H HA     . LYS E 1 410 ? 172.917 174.353 202.666 1.00 63.97  ? 410 LYS E HA     1 
ATOM   26023 H HB2    . LYS E 1 410 ? 174.192 174.247 204.663 1.00 66.71  ? 410 LYS E HB2    1 
ATOM   26024 H HB3    . LYS E 1 410 ? 175.480 174.624 203.810 1.00 65.90  ? 410 LYS E HB3    1 
ATOM   26025 H HG2    . LYS E 1 410 ? 174.505 176.684 203.291 1.00 67.06  ? 410 LYS E HG2    1 
ATOM   26026 H HG3    . LYS E 1 410 ? 173.251 176.303 204.195 1.00 67.57  ? 410 LYS E HG3    1 
ATOM   26027 H HD2    . LYS E 1 410 ? 174.637 176.266 206.074 1.00 72.58  ? 410 LYS E HD2    1 
ATOM   26028 H HD3    . LYS E 1 410 ? 175.876 176.677 205.159 1.00 71.99  ? 410 LYS E HD3    1 
ATOM   26029 H HE2    . LYS E 1 410 ? 174.828 178.716 204.682 1.00 76.41  ? 410 LYS E HE2    1 
ATOM   26030 H HE3    . LYS E 1 410 ? 173.615 178.308 205.627 1.00 77.32  ? 410 LYS E HE3    1 
ATOM   26031 H HZ1    . LYS E 1 410 ? 175.064 178.387 207.391 1.00 82.93  ? 410 LYS E HZ1    1 
ATOM   26032 H HZ2    . LYS E 1 410 ? 176.162 178.774 206.526 1.00 82.43  ? 410 LYS E HZ2    1 
ATOM   26033 H HZ3    . LYS E 1 410 ? 175.048 179.680 206.735 1.00 82.00  ? 410 LYS E HZ3    1 
ATOM   26034 N N      . CYS E 1 411 ? 175.569 174.235 200.896 1.00 63.52  ? 411 CYS E N      1 
ATOM   26035 C CA     . CYS E 1 411 ? 176.105 174.692 199.618 1.00 63.52  ? 411 CYS E CA     1 
ATOM   26036 C C      . CYS E 1 411 ? 175.108 174.499 198.481 1.00 63.20  ? 411 CYS E C      1 
ATOM   26037 O O      . CYS E 1 411 ? 174.867 175.419 197.696 1.00 63.71  ? 411 CYS E O      1 
ATOM   26038 C CB     . CYS E 1 411 ? 177.412 173.960 199.319 1.00 66.13  ? 411 CYS E CB     1 
ATOM   26039 S SG     . CYS E 1 411 ? 178.161 174.404 197.747 1.00 68.54  ? 411 CYS E SG     1 
ATOM   26040 H H      . CYS E 1 411 ? 176.025 173.612 201.277 1.00 64.24  ? 411 CYS E H      1 
ATOM   26041 H HA     . CYS E 1 411 ? 176.304 175.640 199.680 1.00 63.95  ? 411 CYS E HA     1 
ATOM   26042 H HB2    . CYS E 1 411 ? 178.051 174.170 200.020 1.00 65.34  ? 411 CYS E HB2    1 
ATOM   26043 H HB3    . CYS E 1 411 ? 177.243 173.004 199.310 1.00 65.35  ? 411 CYS E HB3    1 
ATOM   26044 H HG     . CYS E 1 411 ? 178.521 175.545 197.851 1.00 65.88  ? 411 CYS E HG     1 
ATOM   26045 N N      . MET E 1 412 ? 174.513 173.314 198.376 1.00 64.72  ? 412 MET E N      1 
ATOM   26046 C CA     . MET E 1 412 ? 173.564 173.061 197.296 1.00 62.87  ? 412 MET E CA     1 
ATOM   26047 C C      . MET E 1 412 ? 172.294 173.895 197.426 1.00 64.12  ? 412 MET E C      1 
ATOM   26048 O O      . MET E 1 412 ? 171.698 174.259 196.410 1.00 64.43  ? 412 MET E O      1 
ATOM   26049 C CB     . MET E 1 412 ? 173.236 171.569 197.225 1.00 62.25  ? 412 MET E CB     1 
ATOM   26050 C CG     . MET E 1 412 ? 174.435 170.701 196.878 1.00 66.75  ? 412 MET E CG     1 
ATOM   26051 S SD     . MET E 1 412 ? 175.132 171.125 195.273 1.00 73.92  ? 412 MET E SD     1 
ATOM   26052 C CE     . MET E 1 412 ? 176.802 170.495 195.393 1.00 70.67  ? 412 MET E CE     1 
ATOM   26053 H H      . MET E 1 412 ? 174.684 172.632 198.874 1.00 64.94  ? 412 MET E H      1 
ATOM   26054 H HA     . MET E 1 412 ? 173.990 173.303 196.458 1.00 63.84  ? 412 MET E HA     1 
ATOM   26055 H HB2    . MET E 1 412 ? 172.901 171.278 198.089 1.00 63.97  ? 412 MET E HB2    1 
ATOM   26056 H HB3    . MET E 1 412 ? 172.558 171.423 196.544 1.00 63.15  ? 412 MET E HB3    1 
ATOM   26057 H HG2    . MET E 1 412 ? 175.126 170.829 197.549 1.00 66.83  ? 412 MET E HG2    1 
ATOM   26058 H HG3    . MET E 1 412 ? 174.164 169.769 196.856 1.00 66.83  ? 412 MET E HG3    1 
ATOM   26059 H HE1    . MET E 1 412 ? 177.313 170.801 194.625 1.00 68.90  ? 412 MET E HE1    1 
ATOM   26060 H HE2    . MET E 1 412 ? 176.777 169.525 195.406 1.00 70.11  ? 412 MET E HE2    1 
ATOM   26061 H HE3    . MET E 1 412 ? 177.208 170.828 196.211 1.00 69.11  ? 412 MET E HE3    1 
ATOM   26062 N N      . VAL E 1 413 ? 171.868 174.220 198.645 1.00 63.69  ? 413 VAL E N      1 
ATOM   26063 C CA     . VAL E 1 413 ? 170.732 175.127 198.803 1.00 60.78  ? 413 VAL E CA     1 
ATOM   26064 C C      . VAL E 1 413 ? 171.100 176.565 198.426 1.00 61.91  ? 413 VAL E C      1 
ATOM   26065 O O      . VAL E 1 413 ? 170.289 177.279 197.828 1.00 61.69  ? 413 VAL E O      1 
ATOM   26066 C CB     . VAL E 1 413 ? 170.173 175.027 200.233 1.00 60.99  ? 413 VAL E CB     1 
ATOM   26067 C CG1    . VAL E 1 413 ? 169.078 176.049 200.461 1.00 62.50  ? 413 VAL E CG1    1 
ATOM   26068 C CG2    . VAL E 1 413 ? 169.620 173.643 200.475 1.00 60.41  ? 413 VAL E CG2    1 
ATOM   26069 H H      . VAL E 1 413 ? 172.209 173.932 199.381 1.00 63.45  ? 413 VAL E H      1 
ATOM   26070 H HA     . VAL E 1 413 ? 170.026 174.842 198.199 1.00 61.58  ? 413 VAL E HA     1 
ATOM   26071 H HB     . VAL E 1 413 ? 170.885 175.187 200.873 1.00 62.18  ? 413 VAL E HB     1 
ATOM   26072 H HG11   . VAL E 1 413 ? 168.395 175.946 199.779 1.00 62.31  ? 413 VAL E HG11   1 
ATOM   26073 H HG12   . VAL E 1 413 ? 169.455 176.942 200.426 1.00 61.92  ? 413 VAL E HG12   1 
ATOM   26074 H HG13   . VAL E 1 413 ? 168.692 175.898 201.341 1.00 64.33  ? 413 VAL E HG13   1 
ATOM   26075 H HG21   . VAL E 1 413 ? 169.302 173.585 201.392 1.00 61.00  ? 413 VAL E HG21   1 
ATOM   26076 H HG22   . VAL E 1 413 ? 168.879 173.491 199.864 1.00 59.98  ? 413 VAL E HG22   1 
ATOM   26077 H HG23   . VAL E 1 413 ? 170.314 172.983 200.323 1.00 61.38  ? 413 VAL E HG23   1 
ATOM   26078 N N      . TYR E 1 414 ? 172.304 177.023 198.774 1.00 64.80  ? 414 TYR E N      1 
ATOM   26079 C CA     . TYR E 1 414 ? 172.668 178.422 198.527 1.00 64.33  ? 414 TYR E CA     1 
ATOM   26080 C C      . TYR E 1 414 ? 173.150 178.700 197.100 1.00 64.90  ? 414 TYR E C      1 
ATOM   26081 O O      . TYR E 1 414 ? 172.890 179.787 196.578 1.00 69.43  ? 414 TYR E O      1 
ATOM   26082 C CB     . TYR E 1 414 ? 173.723 178.869 199.532 1.00 62.76  ? 414 TYR E CB     1 
ATOM   26083 C CG     . TYR E 1 414 ? 173.157 179.263 200.877 1.00 63.58  ? 414 TYR E CG     1 
ATOM   26084 C CD1    . TYR E 1 414 ? 172.320 178.416 201.586 1.00 63.29  ? 414 TYR E CD1    1 
ATOM   26085 C CD2    . TYR E 1 414 ? 173.489 180.474 201.451 1.00 67.16  ? 414 TYR E CD2    1 
ATOM   26086 C CE1    . TYR E 1 414 ? 171.821 178.776 202.816 1.00 62.74  ? 414 TYR E CE1    1 
ATOM   26087 C CE2    . TYR E 1 414 ? 172.994 180.841 202.675 1.00 68.96  ? 414 TYR E CE2    1 
ATOM   26088 C CZ     . TYR E 1 414 ? 172.163 179.988 203.355 1.00 71.80  ? 414 TYR E CZ     1 
ATOM   26089 O OH     . TYR E 1 414 ? 171.674 180.355 204.588 1.00 82.09  ? 414 TYR E OH     1 
ATOM   26090 H H      . TYR E 1 414 ? 172.881 176.576 199.229 1.00 63.72  ? 414 TYR E H      1 
ATOM   26091 H HA     . TYR E 1 414 ? 171.880 178.971 198.675 1.00 64.35  ? 414 TYR E HA     1 
ATOM   26092 H HB2    . TYR E 1 414 ? 174.349 178.141 199.675 1.00 63.52  ? 414 TYR E HB2    1 
ATOM   26093 H HB3    . TYR E 1 414 ? 174.190 179.640 199.172 1.00 63.29  ? 414 TYR E HB3    1 
ATOM   26094 H HD1    . TYR E 1 414 ? 172.095 177.586 201.229 1.00 64.45  ? 414 TYR E HD1    1 
ATOM   26095 H HD2    . TYR E 1 414 ? 174.055 181.056 200.994 1.00 67.52  ? 414 TYR E HD2    1 
ATOM   26096 H HE1    . TYR E 1 414 ? 171.260 178.199 203.286 1.00 64.87  ? 414 TYR E HE1    1 
ATOM   26097 H HE2    . TYR E 1 414 ? 173.229 181.662 203.049 1.00 69.21  ? 414 TYR E HE2    1 
ATOM   26098 H HH     . TYR E 1 414 ? 171.030 179.861 204.808 1.00 76.27  ? 414 TYR E HH     1 
ATOM   26099 N N      . ASN E 1 415 ? 173.839 177.764 196.454 1.00 64.03  ? 415 ASN E N      1 
ATOM   26100 C CA     . ASN E 1 415 ? 174.137 177.841 195.015 1.00 64.26  ? 415 ASN E CA     1 
ATOM   26101 C C      . ASN E 1 415 ? 174.804 179.160 194.577 1.00 68.38  ? 415 ASN E C      1 
ATOM   26102 O O      . ASN E 1 415 ? 174.359 179.829 193.644 1.00 73.58  ? 415 ASN E O      1 
ATOM   26103 C CB     . ASN E 1 415 ? 172.847 177.581 194.234 1.00 64.05  ? 415 ASN E CB     1 
ATOM   26104 C CG     . ASN E 1 415 ? 173.079 177.363 192.762 1.00 64.71  ? 415 ASN E CG     1 
ATOM   26105 O OD1    . ASN E 1 415 ? 174.155 176.955 192.347 1.00 68.93  ? 415 ASN E OD1    1 
ATOM   26106 N ND2    . ASN E 1 415 ? 172.043 177.581 191.965 1.00 63.81  ? 415 ASN E ND2    1 
ATOM   26107 H H      . ASN E 1 415 ? 174.077 177.020 196.814 1.00 64.53  ? 415 ASN E H      1 
ATOM   26108 H HA     . ASN E 1 415 ? 174.755 177.125 194.797 1.00 65.24  ? 415 ASN E HA     1 
ATOM   26109 H HB2    . ASN E 1 415 ? 172.426 176.779 194.587 1.00 64.40  ? 415 ASN E HB2    1 
ATOM   26110 H HB3    . ASN E 1 415 ? 172.248 178.339 194.338 1.00 64.96  ? 415 ASN E HB3    1 
ATOM   26111 H HD21   . ASN E 1 415 ? 171.298 177.862 192.296 1.00 64.57  ? 415 ASN E HD21   1 
ATOM   26112 H HD22   . ASN E 1 415 ? 172.123 177.478 191.114 1.00 64.62  ? 415 ASN E HD22   1 
ATOM   26113 N N      . ILE E 1 416 ? 175.875 179.535 195.271 1.00 66.74  ? 416 ILE E N      1 
ATOM   26114 C CA     . ILE E 1 416 ? 176.700 180.719 194.946 1.00 67.60  ? 416 ILE E CA     1 
ATOM   26115 C C      . ILE E 1 416 ? 177.480 180.496 193.643 1.00 72.50  ? 416 ILE E C      1 
ATOM   26116 O O      . ILE E 1 416 ? 178.154 179.464 193.503 1.00 73.96  ? 416 ILE E O      1 
ATOM   26117 C CB     . ILE E 1 416 ? 177.654 181.012 196.100 1.00 66.49  ? 416 ILE E CB     1 
ATOM   26118 C CG1    . ILE E 1 416 ? 176.860 181.400 197.344 1.00 70.83  ? 416 ILE E CG1    1 
ATOM   26119 C CG2    . ILE E 1 416 ? 178.640 182.110 195.735 1.00 66.17  ? 416 ILE E CG2    1 
ATOM   26120 C CD1    . ILE E 1 416 ? 177.639 181.271 198.626 1.00 73.62  ? 416 ILE E CD1    1 
ATOM   26121 H H      . ILE E 1 416 ? 176.181 179.087 195.939 1.00 67.27  ? 416 ILE E H      1 
ATOM   26122 H HA     . ILE E 1 416 ? 176.114 181.485 194.845 1.00 67.86  ? 416 ILE E HA     1 
ATOM   26123 H HB     . ILE E 1 416 ? 178.155 180.204 196.295 1.00 67.48  ? 416 ILE E HB     1 
ATOM   26124 H HG12   . ILE E 1 416 ? 176.582 182.328 197.260 1.00 70.80  ? 416 ILE E HG12   1 
ATOM   26125 H HG13   . ILE E 1 416 ? 176.077 180.831 197.416 1.00 68.59  ? 416 ILE E HG13   1 
ATOM   26126 H HG21   . ILE E 1 416 ? 179.154 182.349 196.524 1.00 66.55  ? 416 ILE E HG21   1 
ATOM   26127 H HG22   . ILE E 1 416 ? 178.146 182.886 195.420 1.00 67.69  ? 416 ILE E HG22   1 
ATOM   26128 H HG23   . ILE E 1 416 ? 179.239 181.797 195.039 1.00 66.25  ? 416 ILE E HG23   1 
ATOM   26129 H HD11   . ILE E 1 416 ? 178.385 181.893 198.611 1.00 72.17  ? 416 ILE E HD11   1 
ATOM   26130 H HD12   . ILE E 1 416 ? 177.054 181.475 199.374 1.00 71.57  ? 416 ILE E HD12   1 
ATOM   26131 H HD13   . ILE E 1 416 ? 177.968 180.361 198.703 1.00 72.22  ? 416 ILE E HD13   1 
ATOM   26132 N N      . PRO E 1 417 ? 177.436 181.423 192.677 1.00 74.63  ? 417 PRO E N      1 
ATOM   26133 C CA     . PRO E 1 417 ? 178.150 181.241 191.397 1.00 71.29  ? 417 PRO E CA     1 
ATOM   26134 C C      . PRO E 1 417 ? 179.625 180.868 191.511 1.00 71.49  ? 417 PRO E C      1 
ATOM   26135 O O      . PRO E 1 417 ? 180.380 181.463 192.279 1.00 72.89  ? 417 PRO E O      1 
ATOM   26136 C CB     . PRO E 1 417 ? 177.995 182.603 190.714 1.00 71.16  ? 417 PRO E CB     1 
ATOM   26137 C CG     . PRO E 1 417 ? 176.773 183.175 191.262 1.00 73.61  ? 417 PRO E CG     1 
ATOM   26138 C CD     . PRO E 1 417 ? 176.681 182.686 192.686 1.00 75.51  ? 417 PRO E CD     1 
ATOM   26139 H HA     . PRO E 1 417 ? 177.702 180.567 190.861 1.00 71.39  ? 417 PRO E HA     1 
ATOM   26140 H HB2    . PRO E 1 417 ? 178.760 183.165 190.929 1.00 71.77  ? 417 PRO E HB2    1 
ATOM   26141 H HB3    . PRO E 1 417 ? 177.923 182.486 189.753 1.00 71.53  ? 417 PRO E HB3    1 
ATOM   26142 H HG2    . PRO E 1 417 ? 176.834 184.146 191.240 1.00 73.62  ? 417 PRO E HG2    1 
ATOM   26143 H HG3    . PRO E 1 417 ? 176.014 182.875 190.740 1.00 72.26  ? 417 PRO E HG3    1 
ATOM   26144 H HD2    . PRO E 1 417 ? 177.109 183.320 193.284 1.00 73.42  ? 417 PRO E HD2    1 
ATOM   26145 H HD3    . PRO E 1 417 ? 175.759 182.537 192.950 1.00 73.23  ? 417 PRO E HD3    1 
ATOM   26146 N N      . LYS E 1 418 ? 180.037 179.884 190.711 1.00 71.28  ? 418 LYS E N      1 
ATOM   26147 C CA     . LYS E 1 418 ? 181.409 179.373 190.648 1.00 72.00  ? 418 LYS E CA     1 
ATOM   26148 C C      . LYS E 1 418 ? 181.934 178.811 191.969 1.00 70.97  ? 418 LYS E C      1 
ATOM   26149 O O      . LYS E 1 418 ? 183.055 178.300 192.029 1.00 70.81  ? 418 LYS E O      1 
ATOM   26150 C CB     . LYS E 1 418 ? 182.316 180.479 190.087 1.00 76.69  ? 418 LYS E CB     1 
ATOM   26151 C CG     . LYS E 1 418 ? 183.663 180.012 189.515 1.00 79.04  ? 418 LYS E CG     1 
ATOM   26152 C CD     . LYS E 1 418 ? 184.277 181.112 188.638 1.00 80.65  ? 418 LYS E CD     1 
ATOM   26153 C CE     . LYS E 1 418 ? 185.727 180.865 188.260 1.00 84.11  ? 418 LYS E CE     1 
ATOM   26154 N NZ     . LYS E 1 418 ? 186.643 180.914 189.427 1.00 86.61  ? 418 LYS E NZ     1 
ATOM   26155 H H      . LYS E 1 418 ? 179.529 179.533 190.112 1.00 72.04  ? 418 LYS E H      1 
ATOM   26156 H HA     . LYS E 1 418 ? 181.428 178.645 190.007 1.00 72.74  ? 418 LYS E HA     1 
ATOM   26157 H HB2    . LYS E 1 418 ? 181.843 180.924 189.364 1.00 76.48  ? 418 LYS E HB2    1 
ATOM   26158 H HB3    . LYS E 1 418 ? 182.505 181.122 190.790 1.00 75.23  ? 418 LYS E HB3    1 
ATOM   26159 H HG2    . LYS E 1 418 ? 184.278 179.826 190.244 1.00 78.09  ? 418 LYS E HG2    1 
ATOM   26160 H HG3    . LYS E 1 418 ? 183.533 179.218 188.971 1.00 77.83  ? 418 LYS E HG3    1 
ATOM   26161 H HD2    . LYS E 1 418 ? 183.768 181.169 187.813 1.00 79.52  ? 418 LYS E HD2    1 
ATOM   26162 H HD3    . LYS E 1 418 ? 184.232 181.959 189.111 1.00 79.95  ? 418 LYS E HD3    1 
ATOM   26163 H HE2    . LYS E 1 418 ? 185.806 179.987 187.852 1.00 83.37  ? 418 LYS E HE2    1 
ATOM   26164 H HE3    . LYS E 1 418 ? 186.010 181.547 187.627 1.00 83.84  ? 418 LYS E HE3    1 
ATOM   26165 H HZ1    . LYS E 1 418 ? 186.774 180.096 189.754 1.00 85.14  ? 418 LYS E HZ1    1 
ATOM   26166 H HZ2    . LYS E 1 418 ? 186.294 181.431 190.063 1.00 85.26  ? 418 LYS E HZ2    1 
ATOM   26167 H HZ3    . LYS E 1 418 ? 187.427 181.259 189.180 1.00 86.87  ? 418 LYS E HZ3    1 
ATOM   26168 N N      . LYS E 1 419 ? 181.130 178.889 193.023 1.00 71.58  ? 419 LYS E N      1 
ATOM   26169 C CA     . LYS E 1 419 ? 181.341 178.150 194.261 1.00 69.10  ? 419 LYS E CA     1 
ATOM   26170 C C      . LYS E 1 419 ? 180.316 177.024 194.346 1.00 71.46  ? 419 LYS E C      1 
ATOM   26171 O O      . LYS E 1 419 ? 179.519 176.972 195.285 1.00 71.64  ? 419 LYS E O      1 
ATOM   26172 C CB     . LYS E 1 419 ? 181.246 179.079 195.469 1.00 68.58  ? 419 LYS E CB     1 
ATOM   26173 C CG     . LYS E 1 419 ? 182.278 180.175 195.463 1.00 66.38  ? 419 LYS E CG     1 
ATOM   26174 C CD     . LYS E 1 419 ? 182.235 180.976 196.739 1.00 64.79  ? 419 LYS E CD     1 
ATOM   26175 C CE     . LYS E 1 419 ? 183.038 182.245 196.605 1.00 66.80  ? 419 LYS E CE     1 
ATOM   26176 N NZ     . LYS E 1 419 ? 184.484 181.946 196.409 1.00 71.16  ? 419 LYS E NZ     1 
ATOM   26177 H H      . LYS E 1 419 ? 180.407 179.347 193.041 1.00 71.94  ? 419 LYS E H      1 
ATOM   26178 H HA     . LYS E 1 419 ? 182.227 177.753 194.254 1.00 69.29  ? 419 LYS E HA     1 
ATOM   26179 H HB2    . LYS E 1 419 ? 180.370 179.500 195.471 1.00 69.28  ? 419 LYS E HB2    1 
ATOM   26180 H HB3    . LYS E 1 419 ? 181.363 178.560 196.281 1.00 68.70  ? 419 LYS E HB3    1 
ATOM   26181 H HG2    . LYS E 1 419 ? 183.161 179.779 195.385 1.00 66.90  ? 419 LYS E HG2    1 
ATOM   26182 H HG3    . LYS E 1 419 ? 182.111 180.774 194.717 1.00 68.34  ? 419 LYS E HG3    1 
ATOM   26183 H HD2    . LYS E 1 419 ? 181.316 181.220 196.934 1.00 66.15  ? 419 LYS E HD2    1 
ATOM   26184 H HD3    . LYS E 1 419 ? 182.607 180.451 197.466 1.00 65.18  ? 419 LYS E HD3    1 
ATOM   26185 H HE2    . LYS E 1 419 ? 182.725 182.748 195.836 1.00 66.89  ? 419 LYS E HE2    1 
ATOM   26186 H HE3    . LYS E 1 419 ? 182.944 182.774 197.415 1.00 66.75  ? 419 LYS E HE3    1 
ATOM   26187 H HZ1    . LYS E 1 419 ? 184.790 181.468 197.096 1.00 69.94  ? 419 LYS E HZ1    1 
ATOM   26188 H HZ2    . LYS E 1 419 ? 184.948 182.706 196.360 1.00 71.12  ? 419 LYS E HZ2    1 
ATOM   26189 H HZ3    . LYS E 1 419 ? 184.605 181.484 195.657 1.00 69.26  ? 419 LYS E HZ3    1 
ATOM   26190 N N      . ARG E 1 420 ? 180.314 176.131 193.357 1.00 70.90  ? 420 ARG E N      1 
ATOM   26191 C CA     . ARG E 1 420 ? 179.213 175.208 193.135 1.00 69.40  ? 420 ARG E CA     1 
ATOM   26192 C C      . ARG E 1 420 ? 179.598 173.735 193.158 1.00 72.12  ? 420 ARG E C      1 
ATOM   26193 O O      . ARG E 1 420 ? 178.699 172.892 193.228 1.00 74.94  ? 420 ARG E O      1 
ATOM   26194 C CB     . ARG E 1 420 ? 178.567 175.501 191.773 1.00 67.75  ? 420 ARG E CB     1 
ATOM   26195 C CG     . ARG E 1 420 ? 178.069 176.906 191.607 1.00 66.30  ? 420 ARG E CG     1 
ATOM   26196 C CD     . ARG E 1 420 ? 177.461 177.112 190.234 1.00 68.89  ? 420 ARG E CD     1 
ATOM   26197 N NE     . ARG E 1 420 ? 176.154 176.486 190.100 1.00 70.50  ? 420 ARG E NE     1 
ATOM   26198 C CZ     . ARG E 1 420 ? 175.768 175.709 189.095 1.00 70.51  ? 420 ARG E CZ     1 
ATOM   26199 N NH1    . ARG E 1 420 ? 176.609 175.303 188.160 1.00 68.53  ? 420 ARG E NH1    1 
ATOM   26200 N NH2    . ARG E 1 420 ? 174.501 175.317 189.035 1.00 72.11  ? 420 ARG E NH2    1 
ATOM   26201 H H      . ARG E 1 420 ? 180.953 176.051 192.786 1.00 70.76  ? 420 ARG E H      1 
ATOM   26202 H HA     . ARG E 1 420 ? 178.537 175.346 193.819 1.00 69.43  ? 420 ARG E HA     1 
ATOM   26203 H HB2    . ARG E 1 420 ? 179.228 175.344 191.078 1.00 69.52  ? 420 ARG E HB2    1 
ATOM   26204 H HB3    . ARG E 1 420 ? 177.813 174.903 191.647 1.00 68.52  ? 420 ARG E HB3    1 
ATOM   26205 H HG2    . ARG E 1 420 ? 177.387 177.087 192.275 1.00 68.25  ? 420 ARG E HG2    1 
ATOM   26206 H HG3    . ARG E 1 420 ? 178.811 177.525 191.709 1.00 69.32  ? 420 ARG E HG3    1 
ATOM   26207 H HD2    . ARG E 1 420 ? 177.346 178.066 190.089 1.00 69.78  ? 420 ARG E HD2    1 
ATOM   26208 H HD3    . ARG E 1 420 ? 178.065 176.751 189.568 1.00 69.26  ? 420 ARG E HD3    1 
ATOM   26209 H HE     . ARG E 1 420 ? 175.574 176.655 190.714 1.00 69.76  ? 420 ARG E HE     1 
ATOM   26210 H HH11   . ARG E 1 420 ? 176.321 174.791 187.530 1.00 67.76  ? 420 ARG E HH11   1 
ATOM   26211 H HH12   . ARG E 1 420 ? 177.436 175.532 188.182 1.00 68.75  ? 420 ARG E HH12   1 
ATOM   26212 H HH21   . ARG E 1 420 ? 174.234 174.812 188.393 1.00 71.85  ? 420 ARG E HH21   1 
ATOM   26213 H HH22   . ARG E 1 420 ? 173.944 175.582 189.637 1.00 71.52  ? 420 ARG E HH22   1 
ATOM   26214 N N      . TYR E 1 421 ? 180.880 173.391 193.089 1.00 69.64  ? 421 TYR E N      1 
ATOM   26215 C CA     . TYR E 1 421 ? 181.315 172.004 192.958 1.00 70.85  ? 421 TYR E CA     1 
ATOM   26216 C C      . TYR E 1 421 ? 182.307 171.606 194.045 1.00 69.64  ? 421 TYR E C      1 
ATOM   26217 O O      . TYR E 1 421 ? 183.119 172.421 194.485 1.00 71.37  ? 421 TYR E O      1 
ATOM   26218 C CB     . TYR E 1 421 ? 181.914 171.782 191.568 1.00 74.01  ? 421 TYR E CB     1 
ATOM   26219 C CG     . TYR E 1 421 ? 180.871 171.441 190.537 1.00 72.12  ? 421 TYR E CG     1 
ATOM   26220 C CD1    . TYR E 1 421 ? 180.091 172.419 189.955 1.00 72.63  ? 421 TYR E CD1    1 
ATOM   26221 C CD2    . TYR E 1 421 ? 180.691 170.135 190.123 1.00 74.97  ? 421 TYR E CD2    1 
ATOM   26222 C CE1    . TYR E 1 421 ? 179.157 172.102 188.996 1.00 74.69  ? 421 TYR E CE1    1 
ATOM   26223 C CE2    . TYR E 1 421 ? 179.749 169.811 189.181 1.00 75.78  ? 421 TYR E CE2    1 
ATOM   26224 C CZ     . TYR E 1 421 ? 178.992 170.799 188.617 1.00 75.92  ? 421 TYR E CZ     1 
ATOM   26225 O OH     . TYR E 1 421 ? 178.035 170.468 187.693 1.00 80.91  ? 421 TYR E OH     1 
ATOM   26226 H H      . TYR E 1 421 ? 181.526 173.960 193.070 1.00 70.27  ? 421 TYR E H      1 
ATOM   26227 H HA     . TYR E 1 421 ? 180.543 171.421 193.039 1.00 71.65  ? 421 TYR E HA     1 
ATOM   26228 H HB2    . TYR E 1 421 ? 182.367 172.592 191.282 1.00 73.08  ? 421 TYR E HB2    1 
ATOM   26229 H HB3    . TYR E 1 421 ? 182.545 171.045 191.609 1.00 73.41  ? 421 TYR E HB3    1 
ATOM   26230 H HD1    . TYR E 1 421 ? 180.214 173.310 190.196 1.00 72.88  ? 421 TYR E HD1    1 
ATOM   26231 H HD2    . TYR E 1 421 ? 181.206 169.459 190.506 1.00 74.54  ? 421 TYR E HD2    1 
ATOM   26232 H HE1    . TYR E 1 421 ? 178.626 172.768 188.618 1.00 74.52  ? 421 TYR E HE1    1 
ATOM   26233 H HE2    . TYR E 1 421 ? 179.627 168.923 188.926 1.00 76.36  ? 421 TYR E HE2    1 
ATOM   26234 H HH     . TYR E 1 421 ? 177.404 171.024 187.716 1.00 79.51  ? 421 TYR E HH     1 
ATOM   26235 N N      . TRP E 1 422 ? 182.226 170.347 194.482 1.00 68.66  ? 422 TRP E N      1 
ATOM   26236 C CA     . TRP E 1 422 ? 183.203 169.740 195.379 1.00 71.96  ? 422 TRP E CA     1 
ATOM   26237 C C      . TRP E 1 422 ? 183.926 168.582 194.699 1.00 75.51  ? 422 TRP E C      1 
ATOM   26238 O O      . TRP E 1 422 ? 183.347 167.851 193.893 1.00 76.96  ? 422 TRP E O      1 
ATOM   26239 C CB     . TRP E 1 422 ? 182.538 169.195 196.641 1.00 72.48  ? 422 TRP E CB     1 
ATOM   26240 C CG     . TRP E 1 422 ? 182.093 170.194 197.636 1.00 70.98  ? 422 TRP E CG     1 
ATOM   26241 C CD1    . TRP E 1 422 ? 181.816 171.504 197.424 1.00 72.51  ? 422 TRP E CD1    1 
ATOM   26242 C CD2    . TRP E 1 422 ? 181.851 169.949 199.021 1.00 69.76  ? 422 TRP E CD2    1 
ATOM   26243 N NE1    . TRP E 1 422 ? 181.432 172.101 198.599 1.00 72.78  ? 422 TRP E NE1    1 
ATOM   26244 C CE2    . TRP E 1 422 ? 181.432 171.159 199.592 1.00 72.10  ? 422 TRP E CE2    1 
ATOM   26245 C CE3    . TRP E 1 422 ? 181.936 168.816 199.831 1.00 73.57  ? 422 TRP E CE3    1 
ATOM   26246 C CZ2    . TRP E 1 422 ? 181.107 171.274 200.941 1.00 73.62  ? 422 TRP E CZ2    1 
ATOM   26247 C CZ3    . TRP E 1 422 ? 181.636 168.935 201.171 1.00 76.54  ? 422 TRP E CZ3    1 
ATOM   26248 C CH2    . TRP E 1 422 ? 181.200 170.147 201.708 1.00 74.69  ? 422 TRP E CH2    1 
ATOM   26249 H H      . TRP E 1 422 ? 181.634 169.790 194.199 1.00 70.71  ? 422 TRP E H      1 
ATOM   26250 H HA     . TRP E 1 422 ? 183.863 170.403 195.639 1.00 71.70  ? 422 TRP E HA     1 
ATOM   26251 H HB2    . TRP E 1 422 ? 181.759 168.679 196.379 1.00 72.06  ? 422 TRP E HB2    1 
ATOM   26252 H HB3    . TRP E 1 422 ? 183.174 168.613 197.088 1.00 71.92  ? 422 TRP E HB3    1 
ATOM   26253 H HD1    . TRP E 1 422 ? 181.888 171.940 196.604 1.00 71.87  ? 422 TRP E HD1    1 
ATOM   26254 H HE1    . TRP E 1 422 ? 181.181 172.919 198.688 1.00 72.24  ? 422 TRP E HE1    1 
ATOM   26255 H HE3    . TRP E 1 422 ? 182.227 168.004 199.482 1.00 72.70  ? 422 TRP E HE3    1 
ATOM   26256 H HZ2    . TRP E 1 422 ? 180.818 172.081 201.305 1.00 72.50  ? 422 TRP E HZ2    1 
ATOM   26257 H HZ3    . TRP E 1 422 ? 181.657 168.179 201.715 1.00 74.45  ? 422 TRP E HZ3    1 
ATOM   26258 H HH2    . TRP E 1 422 ? 180.996 170.195 202.616 1.00 73.07  ? 422 TRP E HH2    1 
ATOM   26259 N N      . LEU E 1 423 ? 185.196 168.416 195.050 1.00 79.45  ? 423 LEU E N      1 
ATOM   26260 C CA     . LEU E 1 423 ? 186.095 167.453 194.422 1.00 81.17  ? 423 LEU E CA     1 
ATOM   26261 C C      . LEU E 1 423 ? 186.414 166.311 195.385 1.00 83.47  ? 423 LEU E C      1 
ATOM   26262 O O      . LEU E 1 423 ? 187.042 166.536 196.422 1.00 86.55  ? 423 LEU E O      1 
ATOM   26263 C CB     . LEU E 1 423 ? 187.367 168.168 193.975 1.00 82.24  ? 423 LEU E CB     1 
ATOM   26264 C CG     . LEU E 1 423 ? 188.488 167.330 193.386 1.00 87.41  ? 423 LEU E CG     1 
ATOM   26265 C CD1    . LEU E 1 423 ? 188.011 166.636 192.134 1.00 88.28  ? 423 LEU E CD1    1 
ATOM   26266 C CD2    . LEU E 1 423 ? 189.671 168.217 193.073 1.00 88.96  ? 423 LEU E CD2    1 
ATOM   26267 H H      . LEU E 1 423 ? 185.590 168.914 195.631 1.00 78.76  ? 423 LEU E H      1 
ATOM   26268 H HA     . LEU E 1 423 ? 185.666 167.077 193.635 1.00 80.69  ? 423 LEU E HA     1 
ATOM   26269 H HB2    . LEU E 1 423 ? 187.119 168.825 193.304 1.00 81.96  ? 423 LEU E HB2    1 
ATOM   26270 H HB3    . LEU E 1 423 ? 187.734 168.631 194.747 1.00 82.57  ? 423 LEU E HB3    1 
ATOM   26271 H HG     . LEU E 1 423 ? 188.767 166.658 194.029 1.00 86.81  ? 423 LEU E HG     1 
ATOM   26272 H HD11   . LEU E 1 423 ? 188.762 166.168 191.733 1.00 88.54  ? 423 LEU E HD11   1 
ATOM   26273 H HD12   . LEU E 1 423 ? 187.667 167.300 191.515 1.00 86.67  ? 423 LEU E HD12   1 
ATOM   26274 H HD13   . LEU E 1 423 ? 187.314 166.002 192.366 1.00 86.25  ? 423 LEU E HD13   1 
ATOM   26275 H HD21   . LEU E 1 423 ? 189.398 168.893 192.430 1.00 86.90  ? 423 LEU E HD21   1 
ATOM   26276 H HD22   . LEU E 1 423 ? 190.383 167.674 192.697 1.00 88.86  ? 423 LEU E HD22   1 
ATOM   26277 H HD23   . LEU E 1 423 ? 189.976 168.643 193.891 1.00 87.54  ? 423 LEU E HD23   1 
ATOM   26278 N N      . PHE E 1 424 ? 186.000 165.090 195.047 1.00 82.15  ? 424 PHE E N      1 
ATOM   26279 C CA     . PHE E 1 424 ? 186.312 163.908 195.853 1.00 82.57  ? 424 PHE E CA     1 
ATOM   26280 C C      . PHE E 1 424 ? 187.489 163.185 195.200 1.00 85.45  ? 424 PHE E C      1 
ATOM   26281 O O      . PHE E 1 424 ? 187.373 162.688 194.078 1.00 87.28  ? 424 PHE E O      1 
ATOM   26282 C CB     . PHE E 1 424 ? 185.121 162.954 195.946 1.00 84.40  ? 424 PHE E CB     1 
ATOM   26283 C CG     . PHE E 1 424 ? 183.933 163.473 196.721 1.00 80.90  ? 424 PHE E CG     1 
ATOM   26284 C CD1    . PHE E 1 424 ? 183.862 164.764 197.199 1.00 79.69  ? 424 PHE E CD1    1 
ATOM   26285 C CD2    . PHE E 1 424 ? 182.874 162.622 196.975 1.00 79.07  ? 424 PHE E CD2    1 
ATOM   26286 C CE1    . PHE E 1 424 ? 182.745 165.186 197.913 1.00 76.88  ? 424 PHE E CE1    1 
ATOM   26287 C CE2    . PHE E 1 424 ? 181.769 163.044 197.668 1.00 73.72  ? 424 PHE E CE2    1 
ATOM   26288 C CZ     . PHE E 1 424 ? 181.700 164.324 198.132 1.00 72.17  ? 424 PHE E CZ     1 
ATOM   26289 H H      . PHE E 1 424 ? 185.616 164.907 194.298 1.00 82.80  ? 424 PHE E H      1 
ATOM   26290 H HA     . PHE E 1 424 ? 186.570 164.175 196.750 1.00 81.99  ? 424 PHE E HA     1 
ATOM   26291 H HB2    . PHE E 1 424 ? 184.817 162.750 195.047 1.00 83.97  ? 424 PHE E HB2    1 
ATOM   26292 H HB3    . PHE E 1 424 ? 185.417 162.138 196.381 1.00 82.99  ? 424 PHE E HB3    1 
ATOM   26293 H HD1    . PHE E 1 424 ? 184.568 165.353 197.062 1.00 80.30  ? 424 PHE E HD1    1 
ATOM   26294 H HD2    . PHE E 1 424 ? 182.910 161.744 196.664 1.00 79.47  ? 424 PHE E HD2    1 
ATOM   26295 H HE1    . PHE E 1 424 ? 182.688 166.063 198.220 1.00 76.73  ? 424 PHE E HE1    1 
ATOM   26296 H HE2    . PHE E 1 424 ? 181.066 162.452 197.825 1.00 74.79  ? 424 PHE E HE2    1 
ATOM   26297 H HZ     . PHE E 1 424 ? 180.953 164.602 198.613 1.00 72.73  ? 424 PHE E HZ     1 
ATOM   26298 N N      . LYS E 1 425 ? 188.623 163.143 195.893 1.00 87.89  ? 425 LYS E N      1 
ATOM   26299 C CA     . LYS E 1 425 ? 189.890 162.733 195.302 1.00 89.69  ? 425 LYS E CA     1 
ATOM   26300 C C      . LYS E 1 425 ? 190.622 161.757 196.217 1.00 92.70  ? 425 LYS E C      1 
ATOM   26301 O O      . LYS E 1 425 ? 190.612 161.925 197.438 1.00 96.96  ? 425 LYS E O      1 
ATOM   26302 C CB     . LYS E 1 425 ? 190.753 163.966 195.021 1.00 93.22  ? 425 LYS E CB     1 
ATOM   26303 C CG     . LYS E 1 425 ? 191.989 163.691 194.213 1.00 100.18 ? 425 LYS E CG     1 
ATOM   26304 C CD     . LYS E 1 425 ? 192.732 164.971 193.890 1.00 105.35 ? 425 LYS E CD     1 
ATOM   26305 C CE     . LYS E 1 425 ? 193.982 164.660 193.093 1.00 116.37 ? 425 LYS E CE     1 
ATOM   26306 N NZ     . LYS E 1 425 ? 194.941 165.797 193.025 1.00 118.09 ? 425 LYS E NZ     1 
ATOM   26307 H H      . LYS E 1 425 ? 188.704 163.471 196.684 1.00 88.52  ? 425 LYS E H      1 
ATOM   26308 H HA     . LYS E 1 425 ? 189.721 162.285 194.458 1.00 89.93  ? 425 LYS E HA     1 
ATOM   26309 H HB2    . LYS E 1 425 ? 190.218 164.609 194.527 1.00 92.37  ? 425 LYS E HB2    1 
ATOM   26310 H HB3    . LYS E 1 425 ? 191.029 164.355 195.867 1.00 93.14  ? 425 LYS E HB3    1 
ATOM   26311 H HG2    . LYS E 1 425 ? 192.583 163.117 194.722 1.00 99.72  ? 425 LYS E HG2    1 
ATOM   26312 H HG3    . LYS E 1 425 ? 191.740 163.264 193.378 1.00 98.88  ? 425 LYS E HG3    1 
ATOM   26313 H HD2    . LYS E 1 425 ? 192.163 165.551 193.357 1.00 102.42 ? 425 LYS E HD2    1 
ATOM   26314 H HD3    . LYS E 1 425 ? 192.991 165.416 194.714 1.00 104.48 ? 425 LYS E HD3    1 
ATOM   26315 H HE2    . LYS E 1 425 ? 194.433 163.915 193.518 1.00 114.35 ? 425 LYS E HE2    1 
ATOM   26316 H HE3    . LYS E 1 425 ? 193.729 164.419 192.186 1.00 114.31 ? 425 LYS E HE3    1 
ATOM   26317 H HZ1    . LYS E 1 425 ? 195.730 165.508 192.727 1.00 117.83 ? 425 LYS E HZ1    1 
ATOM   26318 H HZ2    . LYS E 1 425 ? 195.050 166.154 193.833 1.00 115.30 ? 425 LYS E HZ2    1 
ATOM   26319 H HZ3    . LYS E 1 425 ? 194.633 166.423 192.471 1.00 116.53 ? 425 LYS E HZ3    1 
ATOM   26320 N N      . GLY E 1 426 ? 191.259 160.741 195.635 1.00 93.87  ? 426 GLY E N      1 
ATOM   26321 C CA     . GLY E 1 426 ? 192.178 159.908 196.382 1.00 94.62  ? 426 GLY E CA     1 
ATOM   26322 C C      . GLY E 1 426 ? 192.490 158.562 195.753 1.00 98.33  ? 426 GLY E C      1 
ATOM   26323 O O      . GLY E 1 426 ? 192.082 158.265 194.628 1.00 103.00 ? 426 GLY E O      1 
ATOM   26324 H H      . GLY E 1 426 ? 191.177 160.523 194.805 1.00 94.16  ? 426 GLY E H      1 
ATOM   26325 H HA2    . GLY E 1 426 ? 193.016 160.387 196.494 1.00 94.05  ? 426 GLY E HA2    1 
ATOM   26326 H HA3    . GLY E 1 426 ? 191.808 159.745 197.265 1.00 94.58  ? 426 GLY E HA3    1 
ATOM   26327 N N      . PRO E 1 427 ? 193.234 157.716 196.483 1.00 98.27  ? 427 PRO E N      1 
ATOM   26328 C CA     . PRO E 1 427 ? 193.495 156.340 196.028 1.00 98.44  ? 427 PRO E CA     1 
ATOM   26329 C C      . PRO E 1 427 ? 192.268 155.529 195.652 1.00 99.85  ? 427 PRO E C      1 
ATOM   26330 O O      . PRO E 1 427 ? 191.142 155.865 196.025 1.00 103.63 ? 427 PRO E O      1 
ATOM   26331 C CB     . PRO E 1 427 ? 194.218 155.712 197.226 1.00 101.29 ? 427 PRO E CB     1 
ATOM   26332 C CG     . PRO E 1 427 ? 194.889 156.858 197.892 1.00 104.02 ? 427 PRO E CG     1 
ATOM   26333 C CD     . PRO E 1 427 ? 193.927 158.007 197.746 1.00 101.76 ? 427 PRO E CD     1 
ATOM   26334 H HA     . PRO E 1 427 ? 194.099 156.357 195.268 1.00 98.97  ? 427 PRO E HA     1 
ATOM   26335 H HB2    . PRO E 1 427 ? 193.573 155.297 197.821 1.00 100.17 ? 427 PRO E HB2    1 
ATOM   26336 H HB3    . PRO E 1 427 ? 194.869 155.061 196.915 1.00 101.08 ? 427 PRO E HB3    1 
ATOM   26337 H HG2    . PRO E 1 427 ? 195.045 156.650 198.829 1.00 102.82 ? 427 PRO E HG2    1 
ATOM   26338 H HG3    . PRO E 1 427 ? 195.728 157.051 197.441 1.00 102.61 ? 427 PRO E HG3    1 
ATOM   26339 H HD2    . PRO E 1 427 ? 193.291 157.992 198.480 1.00 100.90 ? 427 PRO E HD2    1 
ATOM   26340 H HD3    . PRO E 1 427 ? 194.388 158.860 197.701 1.00 99.78  ? 427 PRO E HD3    1 
ATOM   26341 N N      . ILE E 1 428 ? 192.494 154.443 194.909 1.00 101.23 ? 428 ILE E N      1 
ATOM   26342 C CA     . ILE E 1 428 ? 191.431 153.489 194.626 1.00 104.75 ? 428 ILE E CA     1 
ATOM   26343 C C      . ILE E 1 428 ? 190.939 152.824 195.912 1.00 108.43 ? 428 ILE E C      1 
ATOM   26344 O O      . ILE E 1 428 ? 191.647 152.741 196.921 1.00 111.07 ? 428 ILE E O      1 
ATOM   26345 C CB     . ILE E 1 428 ? 191.883 152.442 193.594 1.00 106.92 ? 428 ILE E CB     1 
ATOM   26346 C CG1    . ILE E 1 428 ? 192.995 151.543 194.145 1.00 108.14 ? 428 ILE E CG1    1 
ATOM   26347 C CG2    . ILE E 1 428 ? 192.333 153.125 192.309 1.00 108.71 ? 428 ILE E CG2    1 
ATOM   26348 C CD1    . ILE E 1 428 ? 193.394 150.417 193.190 1.00 106.68 ? 428 ILE E CD1    1 
ATOM   26349 H H      . ILE E 1 428 ? 193.272 154.200 194.632 1.00 102.89 ? 428 ILE E H      1 
ATOM   26350 H HA     . ILE E 1 428 ? 190.689 153.978 194.241 1.00 104.55 ? 428 ILE E HA     1 
ATOM   26351 H HB     . ILE E 1 428 ? 191.121 151.878 193.383 1.00 106.13 ? 428 ILE E HB     1 
ATOM   26352 H HG12   . ILE E 1 428 ? 193.786 152.082 194.313 1.00 106.97 ? 428 ILE E HG12   1 
ATOM   26353 H HG13   . ILE E 1 428 ? 192.698 151.128 194.970 1.00 107.38 ? 428 ILE E HG13   1 
ATOM   26354 H HG21   . ILE E 1 428 ? 191.672 153.791 192.059 1.00 106.98 ? 428 ILE E HG21   1 
ATOM   26355 H HG22   . ILE E 1 428 ? 193.193 153.550 192.456 1.00 107.35 ? 428 ILE E HG22   1 
ATOM   26356 H HG23   . ILE E 1 428 ? 192.408 152.459 191.606 1.00 107.51 ? 428 ILE E HG23   1 
ATOM   26357 H HD11   . ILE E 1 428 ? 192.597 149.935 192.915 1.00 106.54 ? 428 ILE E HD11   1 
ATOM   26358 H HD12   . ILE E 1 428 ? 193.833 150.799 192.412 1.00 106.62 ? 428 ILE E HD12   1 
ATOM   26359 H HD13   . ILE E 1 428 ? 194.005 149.814 193.645 1.00 106.87 ? 428 ILE E HD13   1 
ATOM   26360 N N      . ASP E 1 429 ? 189.697 152.349 195.865 1.00 110.57 ? 429 ASP E N      1 
ATOM   26361 C CA     . ASP E 1 429 ? 189.044 151.675 196.988 1.00 110.83 ? 429 ASP E CA     1 
ATOM   26362 C C      . ASP E 1 429 ? 189.053 152.541 198.249 1.00 111.76 ? 429 ASP E C      1 
ATOM   26363 O O      . ASP E 1 429 ? 189.786 152.300 199.205 1.00 115.26 ? 429 ASP E O      1 
ATOM   26364 C CB     . ASP E 1 429 ? 189.692 150.316 197.271 1.00 113.65 ? 429 ASP E CB     1 
ATOM   26365 C CG     . ASP E 1 429 ? 189.491 149.326 196.142 1.00 121.09 ? 429 ASP E CG     1 
ATOM   26366 O OD1    . ASP E 1 429 ? 188.509 149.475 195.385 1.00 123.21 ? 429 ASP E OD1    1 
ATOM   26367 O OD2    . ASP E 1 429 ? 190.302 148.384 196.024 1.00 124.97 ? 429 ASP E OD2    1 
ATOM   26368 H H      . ASP E 1 429 ? 189.164 152.501 195.207 1.00 110.89 ? 429 ASP E H      1 
ATOM   26369 H HA     . ASP E 1 429 ? 188.116 151.513 196.752 1.00 113.02 ? 429 ASP E HA     1 
ATOM   26370 H HB2    . ASP E 1 429 ? 190.646 150.433 197.404 1.00 113.66 ? 429 ASP E HB2    1 
ATOM   26371 H HB3    . ASP E 1 429 ? 189.289 149.938 198.070 1.00 115.10 ? 429 ASP E HB3    1 
ATOM   26372 N N      . SER E 1 430 ? 188.210 153.572 198.213 1.00 107.54 ? 430 SER E N      1 
ATOM   26373 C CA     . SER E 1 430 ? 188.251 154.624 199.216 1.00 104.13 ? 430 SER E CA     1 
ATOM   26374 C C      . SER E 1 430 ? 186.875 155.151 199.591 1.00 103.04 ? 430 SER E C      1 
ATOM   26375 O O      . SER E 1 430 ? 186.795 156.072 200.408 1.00 102.94 ? 430 SER E O      1 
ATOM   26376 C CB     . SER E 1 430 ? 189.110 155.793 198.727 1.00 102.53 ? 430 SER E CB     1 
ATOM   26377 O OG     . SER E 1 430 ? 188.460 156.454 197.662 1.00 102.79 ? 430 SER E OG     1 
ATOM   26378 H H      . SER E 1 430 ? 187.730 153.760 197.529 1.00 107.65 ? 430 SER E H      1 
ATOM   26379 H HA     . SER E 1 430 ? 188.661 154.275 200.025 1.00 105.83 ? 430 SER E HA     1 
ATOM   26380 H HB2    . SER E 1 430 ? 189.249 156.419 199.456 1.00 102.70 ? 430 SER E HB2    1 
ATOM   26381 H HB3    . SER E 1 430 ? 189.963 155.449 198.415 1.00 104.44 ? 430 SER E HB3    1 
ATOM   26382 H HG     . SER E 1 430 ? 188.090 155.886 197.163 1.00 105.10 ? 430 SER E HG     1 
ATOM   26383 N N      . GLY E 1 431 ? 185.799 154.617 199.016 1.00 104.30 ? 431 GLY E N      1 
ATOM   26384 C CA     . GLY E 1 431 ? 184.442 154.940 199.414 1.00 99.04  ? 431 GLY E CA     1 
ATOM   26385 C C      . GLY E 1 431 ? 183.908 156.245 198.870 1.00 90.48  ? 431 GLY E C      1 
ATOM   26386 O O      . GLY E 1 431 ? 182.750 156.580 199.139 1.00 82.63  ? 431 GLY E O      1 
ATOM   26387 H H      . GLY E 1 431 ? 185.839 154.041 198.377 1.00 103.10 ? 431 GLY E H      1 
ATOM   26388 H HA2    . GLY E 1 431 ? 183.849 154.227 199.126 1.00 98.35  ? 431 GLY E HA2    1 
ATOM   26389 H HA3    . GLY E 1 431 ? 184.403 154.986 200.384 1.00 99.17  ? 431 GLY E HA3    1 
ATOM   26390 N N      . LYS E 1 432 ? 184.710 156.980 198.098 1.00 91.59  ? 432 LYS E N      1 
ATOM   26391 C CA     . LYS E 1 432 ? 184.255 158.230 197.500 1.00 88.33  ? 432 LYS E CA     1 
ATOM   26392 C C      . LYS E 1 432 ? 182.989 158.029 196.676 1.00 84.21  ? 432 LYS E C      1 
ATOM   26393 O O      . LYS E 1 432 ? 182.054 158.831 196.760 1.00 84.25  ? 432 LYS E O      1 
ATOM   26394 C CB     . LYS E 1 432 ? 185.391 158.868 196.687 1.00 91.85  ? 432 LYS E CB     1 
ATOM   26395 C CG     . LYS E 1 432 ? 186.089 157.974 195.677 1.00 94.15  ? 432 LYS E CG     1 
ATOM   26396 C CD     . LYS E 1 432 ? 187.416 158.594 195.229 1.00 95.08  ? 432 LYS E CD     1 
ATOM   26397 C CE     . LYS E 1 432 ? 188.159 157.710 194.237 1.00 98.61  ? 432 LYS E CE     1 
ATOM   26398 N NZ     . LYS E 1 432 ? 188.524 156.380 194.808 1.00 102.60 ? 432 LYS E NZ     1 
ATOM   26399 H H      . LYS E 1 432 ? 185.530 156.781 197.927 1.00 94.62  ? 432 LYS E H      1 
ATOM   26400 H HA     . LYS E 1 432 ? 184.034 158.847 198.216 1.00 88.92  ? 432 LYS E HA     1 
ATOM   26401 H HB2    . LYS E 1 432 ? 185.031 159.628 196.201 1.00 89.80  ? 432 LYS E HB2    1 
ATOM   26402 H HB3    . LYS E 1 432 ? 186.068 159.181 197.310 1.00 91.88  ? 432 LYS E HB3    1 
ATOM   26403 H HG2    . LYS E 1 432 ? 186.286 157.117 196.086 1.00 95.59  ? 432 LYS E HG2    1 
ATOM   26404 H HG3    . LYS E 1 432 ? 185.524 157.858 194.896 1.00 93.59  ? 432 LYS E HG3    1 
ATOM   26405 H HD2    . LYS E 1 432 ? 187.244 159.448 194.800 1.00 93.80  ? 432 LYS E HD2    1 
ATOM   26406 H HD3    . LYS E 1 432 ? 187.988 158.722 196.004 1.00 95.30  ? 432 LYS E HD3    1 
ATOM   26407 H HE2    . LYS E 1 432 ? 187.597 157.562 193.460 1.00 98.64  ? 432 LYS E HE2    1 
ATOM   26408 H HE3    . LYS E 1 432 ? 188.981 158.154 193.971 1.00 97.82  ? 432 LYS E HE3    1 
ATOM   26409 H HZ1    . LYS E 1 432 ? 188.743 155.817 194.153 1.00 102.45 ? 432 LYS E HZ1    1 
ATOM   26410 H HZ2    . LYS E 1 432 ? 187.837 156.041 195.260 1.00 101.48 ? 432 LYS E HZ2    1 
ATOM   26411 H HZ3    . LYS E 1 432 ? 189.220 156.463 195.359 1.00 102.47 ? 432 LYS E HZ3    1 
ATOM   26412 N N      . THR E 1 433 ? 182.928 156.956 195.891 1.00 82.16  ? 433 THR E N      1 
ATOM   26413 C CA     . THR E 1 433 ? 181.689 156.629 195.188 1.00 78.74  ? 433 THR E CA     1 
ATOM   26414 C C      . THR E 1 433 ? 180.569 156.261 196.156 1.00 77.48  ? 433 THR E C      1 
ATOM   26415 O O      . THR E 1 433 ? 179.421 156.670 195.964 1.00 76.68  ? 433 THR E O      1 
ATOM   26416 C CB     . THR E 1 433 ? 181.923 155.482 194.207 1.00 80.14  ? 433 THR E CB     1 
ATOM   26417 O OG1    . THR E 1 433 ? 183.082 155.751 193.411 1.00 84.61  ? 433 THR E OG1    1 
ATOM   26418 C CG2    . THR E 1 433 ? 180.727 155.300 193.294 1.00 77.38  ? 433 THR E CG2    1 
ATOM   26419 H H      . THR E 1 433 ? 183.566 156.389 195.781 1.00 84.69  ? 433 THR E H      1 
ATOM   26420 H HA     . THR E 1 433 ? 181.401 157.404 194.677 1.00 80.40  ? 433 THR E HA     1 
ATOM   26421 H HB     . THR E 1 433 ? 182.058 154.658 194.702 1.00 80.79  ? 433 THR E HB     1 
ATOM   26422 H HG1    . THR E 1 433 ? 183.775 155.608 193.865 1.00 84.61  ? 433 THR E HG1    1 
ATOM   26423 H HG21   . THR E 1 433 ? 180.514 156.135 192.848 1.00 77.16  ? 433 THR E HG21   1 
ATOM   26424 H HG22   . THR E 1 433 ? 179.956 155.008 193.807 1.00 77.52  ? 433 THR E HG22   1 
ATOM   26425 H HG23   . THR E 1 433 ? 180.927 154.626 192.622 1.00 78.45  ? 433 THR E HG23   1 
ATOM   26426 N N      . THR E 1 434 ? 180.877 155.495 197.202 1.00 79.84  ? 434 THR E N      1 
ATOM   26427 C CA     . THR E 1 434 ? 179.864 155.154 198.199 1.00 76.13  ? 434 THR E CA     1 
ATOM   26428 C C      . THR E 1 434 ? 179.257 156.398 198.835 1.00 77.55  ? 434 THR E C      1 
ATOM   26429 O O      . THR E 1 434 ? 178.032 156.537 198.906 1.00 78.85  ? 434 THR E O      1 
ATOM   26430 C CB     . THR E 1 434 ? 180.475 154.261 199.274 1.00 80.08  ? 434 THR E CB     1 
ATOM   26431 O OG1    . THR E 1 434 ? 180.940 153.050 198.675 1.00 89.48  ? 434 THR E OG1    1 
ATOM   26432 C CG2    . THR E 1 434 ? 179.443 153.913 200.334 1.00 83.18  ? 434 THR E CG2    1 
ATOM   26433 H H      . THR E 1 434 ? 181.643 155.121 197.325 1.00 82.26  ? 434 THR E H      1 
ATOM   26434 H HA     . THR E 1 434 ? 179.148 154.659 197.767 1.00 78.04  ? 434 THR E HA     1 
ATOM   26435 H HB     . THR E 1 434 ? 181.215 154.722 199.700 1.00 81.61  ? 434 THR E HB     1 
ATOM   26436 H HG1    . THR E 1 434 ? 181.569 153.218 198.144 1.00 86.52  ? 434 THR E HG1    1 
ATOM   26437 H HG21   . THR E 1 434 ? 178.673 153.489 199.923 1.00 82.64  ? 434 THR E HG21   1 
ATOM   26438 H HG22   . THR E 1 434 ? 179.152 154.710 200.807 1.00 82.73  ? 434 THR E HG22   1 
ATOM   26439 H HG23   . THR E 1 434 ? 179.834 153.300 200.979 1.00 83.76  ? 434 THR E HG23   1 
ATOM   26440 N N      . LEU E 1 435 ? 180.097 157.315 199.308 1.00 79.06  ? 435 LEU E N      1 
ATOM   26441 C CA     . LEU E 1 435 ? 179.582 158.561 199.867 1.00 74.70  ? 435 LEU E CA     1 
ATOM   26442 C C      . LEU E 1 435 ? 178.888 159.411 198.811 1.00 71.68  ? 435 LEU E C      1 
ATOM   26443 O O      . LEU E 1 435 ? 177.857 160.029 199.091 1.00 70.40  ? 435 LEU E O      1 
ATOM   26444 C CB     . LEU E 1 435 ? 180.716 159.344 200.525 1.00 76.24  ? 435 LEU E CB     1 
ATOM   26445 C CG     . LEU E 1 435 ? 180.264 160.497 201.419 1.00 75.04  ? 435 LEU E CG     1 
ATOM   26446 C CD1    . LEU E 1 435 ? 179.651 159.970 202.696 1.00 78.22  ? 435 LEU E CD1    1 
ATOM   26447 C CD2    . LEU E 1 435 ? 181.424 161.402 201.748 1.00 75.45  ? 435 LEU E CD2    1 
ATOM   26448 H H      . LEU E 1 435 ? 180.955 157.250 199.297 1.00 80.16  ? 435 LEU E H      1 
ATOM   26449 H HA     . LEU E 1 435 ? 178.927 158.348 200.551 1.00 75.67  ? 435 LEU E HA     1 
ATOM   26450 H HB2    . LEU E 1 435 ? 181.236 158.734 201.072 1.00 79.11  ? 435 LEU E HB2    1 
ATOM   26451 H HB3    . LEU E 1 435 ? 181.280 159.716 199.827 1.00 77.27  ? 435 LEU E HB3    1 
ATOM   26452 H HG     . LEU E 1 435 ? 179.593 161.021 200.952 1.00 74.77  ? 435 LEU E HG     1 
ATOM   26453 H HD11   . LEU E 1 435 ? 179.436 160.718 203.276 1.00 80.17  ? 435 LEU E HD11   1 
ATOM   26454 H HD12   . LEU E 1 435 ? 178.840 159.480 202.480 1.00 78.83  ? 435 LEU E HD12   1 
ATOM   26455 H HD13   . LEU E 1 435 ? 180.286 159.380 203.135 1.00 80.76  ? 435 LEU E HD13   1 
ATOM   26456 H HD21   . LEU E 1 435 ? 182.134 160.870 202.141 1.00 80.04  ? 435 LEU E HD21   1 
ATOM   26457 H HD22   . LEU E 1 435 ? 181.738 161.826 200.933 1.00 76.23  ? 435 LEU E HD22   1 
ATOM   26458 H HD23   . LEU E 1 435 ? 181.127 162.075 202.381 1.00 77.84  ? 435 LEU E HD23   1 
ATOM   26459 N N      . ALA E 1 436 ? 179.430 159.456 197.595 1.00 70.77  ? 436 ALA E N      1 
ATOM   26460 C CA     . ALA E 1 436 ? 178.797 160.231 196.533 1.00 69.84  ? 436 ALA E CA     1 
ATOM   26461 C C      . ALA E 1 436 ? 177.432 159.674 196.147 1.00 65.75  ? 436 ALA E C      1 
ATOM   26462 O O      . ALA E 1 436 ? 176.480 160.434 195.959 1.00 66.83  ? 436 ALA E O      1 
ATOM   26463 C CB     . ALA E 1 436 ? 179.712 160.280 195.313 1.00 75.21  ? 436 ALA E CB     1 
ATOM   26464 H H      . ALA E 1 436 ? 180.176 159.087 197.376 1.00 74.89  ? 436 ALA E H      1 
ATOM   26465 H HA     . ALA E 1 436 ? 178.667 161.142 196.844 1.00 71.16  ? 436 ALA E HA     1 
ATOM   26466 H HB1    . ALA E 1 436 ? 180.564 160.669 195.573 1.00 75.92  ? 436 ALA E HB1    1 
ATOM   26467 H HB2    . ALA E 1 436 ? 179.295 160.827 194.628 1.00 73.41  ? 436 ALA E HB2    1 
ATOM   26468 H HB3    . ALA E 1 436 ? 179.846 159.378 194.980 1.00 75.22  ? 436 ALA E HB3    1 
ATOM   26469 N N      . ALA E 1 437 ? 177.310 158.354 196.039 1.00 63.37  ? 437 ALA E N      1 
ATOM   26470 C CA     . ALA E 1 437 ? 176.014 157.753 195.752 1.00 64.12  ? 437 ALA E CA     1 
ATOM   26471 C C      . ALA E 1 437 ? 175.020 157.937 196.892 1.00 64.73  ? 437 ALA E C      1 
ATOM   26472 O O      . ALA E 1 437 ? 173.818 158.058 196.646 1.00 65.02  ? 437 ALA E O      1 
ATOM   26473 C CB     . ALA E 1 437 ? 176.193 156.271 195.440 1.00 68.07  ? 437 ALA E CB     1 
ATOM   26474 H H      . ALA E 1 437 ? 177.957 157.792 196.122 1.00 69.20  ? 437 ALA E H      1 
ATOM   26475 H HA     . ALA E 1 437 ? 175.638 158.177 194.963 1.00 65.88  ? 437 ALA E HA     1 
ATOM   26476 H HB1    . ALA E 1 437 ? 176.802 156.179 194.689 1.00 68.83  ? 437 ALA E HB1    1 
ATOM   26477 H HB2    . ALA E 1 437 ? 175.330 155.885 195.217 1.00 66.36  ? 437 ALA E HB2    1 
ATOM   26478 H HB3    . ALA E 1 437 ? 176.562 155.828 196.221 1.00 69.13  ? 437 ALA E HB3    1 
ATOM   26479 N N      . ALA E 1 438 ? 175.491 157.942 198.135 1.00 65.63  ? 438 ALA E N      1 
ATOM   26480 C CA     . ALA E 1 438 ? 174.621 158.256 199.263 1.00 66.47  ? 438 ALA E CA     1 
ATOM   26481 C C      . ALA E 1 438 ? 174.159 159.707 199.243 1.00 65.98  ? 438 ALA E C      1 
ATOM   26482 O O      . ALA E 1 438 ? 172.966 159.991 199.384 1.00 64.03  ? 438 ALA E O      1 
ATOM   26483 C CB     . ALA E 1 438 ? 175.347 157.947 200.570 1.00 70.70  ? 438 ALA E CB     1 
ATOM   26484 H H      . ALA E 1 438 ? 176.304 157.758 198.351 1.00 68.03  ? 438 ALA E H      1 
ATOM   26485 H HA     . ALA E 1 438 ? 173.829 157.697 199.220 1.00 66.19  ? 438 ALA E HA     1 
ATOM   26486 H HB1    . ALA E 1 438 ? 176.096 158.559 200.667 1.00 69.69  ? 438 ALA E HB1    1 
ATOM   26487 H HB2    . ALA E 1 438 ? 174.731 158.058 201.312 1.00 70.54  ? 438 ALA E HB2    1 
ATOM   26488 H HB3    . ALA E 1 438 ? 175.672 157.032 200.541 1.00 71.02  ? 438 ALA E HB3    1 
ATOM   26489 N N      . LEU E 1 439 ? 175.094 160.639 199.068 1.00 66.34  ? 439 LEU E N      1 
ATOM   26490 C CA     . LEU E 1 439 ? 174.734 162.048 198.969 1.00 63.34  ? 439 LEU E CA     1 
ATOM   26491 C C      . LEU E 1 439 ? 173.795 162.304 197.803 1.00 63.79  ? 439 LEU E C      1 
ATOM   26492 O O      . LEU E 1 439 ? 172.859 163.098 197.917 1.00 64.93  ? 439 LEU E O      1 
ATOM   26493 C CB     . LEU E 1 439 ? 176.001 162.894 198.826 1.00 63.67  ? 439 LEU E CB     1 
ATOM   26494 C CG     . LEU E 1 439 ? 176.851 163.054 200.086 1.00 64.07  ? 439 LEU E CG     1 
ATOM   26495 C CD1    . LEU E 1 439 ? 178.190 163.654 199.750 1.00 67.87  ? 439 LEU E CD1    1 
ATOM   26496 C CD2    . LEU E 1 439 ? 176.154 163.941 201.088 1.00 65.63  ? 439 LEU E CD2    1 
ATOM   26497 H H      . LEU E 1 439 ? 175.935 160.478 198.984 1.00 67.12  ? 439 LEU E H      1 
ATOM   26498 H HA     . LEU E 1 439 ? 174.279 162.320 199.783 1.00 64.46  ? 439 LEU E HA     1 
ATOM   26499 H HB2    . LEU E 1 439 ? 176.563 162.488 198.146 1.00 64.87  ? 439 LEU E HB2    1 
ATOM   26500 H HB3    . LEU E 1 439 ? 175.743 163.785 198.537 1.00 64.79  ? 439 LEU E HB3    1 
ATOM   26501 H HG     . LEU E 1 439 ? 176.993 162.184 200.493 1.00 66.58  ? 439 LEU E HG     1 
ATOM   26502 H HD11   . LEU E 1 439 ? 178.058 164.529 199.352 1.00 67.59  ? 439 LEU E HD11   1 
ATOM   26503 H HD12   . LEU E 1 439 ? 178.711 163.735 200.566 1.00 68.42  ? 439 LEU E HD12   1 
ATOM   26504 H HD13   . LEU E 1 439 ? 178.648 163.069 199.125 1.00 69.43  ? 439 LEU E HD13   1 
ATOM   26505 H HD21   . LEU E 1 439 ? 175.316 163.532 201.358 1.00 66.43  ? 439 LEU E HD21   1 
ATOM   26506 H HD22   . LEU E 1 439 ? 175.985 164.805 200.677 1.00 66.62  ? 439 LEU E HD22   1 
ATOM   26507 H HD23   . LEU E 1 439 ? 176.732 164.056 201.860 1.00 66.82  ? 439 LEU E HD23   1 
ATOM   26508 N N      . LEU E 1 440 ? 173.997 161.606 196.691 1.00 65.40  ? 440 LEU E N      1 
ATOM   26509 C CA     . LEU E 1 440 ? 173.094 161.727 195.551 1.00 63.44  ? 440 LEU E CA     1 
ATOM   26510 C C      . LEU E 1 440 ? 171.657 161.342 195.902 1.00 62.33  ? 440 LEU E C      1 
ATOM   26511 O O      . LEU E 1 440 ? 170.736 162.138 195.713 1.00 63.40  ? 440 LEU E O      1 
ATOM   26512 C CB     . LEU E 1 440 ? 173.640 160.889 194.394 1.00 64.16  ? 440 LEU E CB     1 
ATOM   26513 C CG     . LEU E 1 440 ? 173.000 161.080 193.025 1.00 64.44  ? 440 LEU E CG     1 
ATOM   26514 C CD1    . LEU E 1 440 ? 173.135 162.515 192.588 1.00 66.68  ? 440 LEU E CD1    1 
ATOM   26515 C CD2    . LEU E 1 440 ? 173.675 160.186 192.013 1.00 64.48  ? 440 LEU E CD2    1 
ATOM   26516 H H      . LEU E 1 440 ? 174.663 161.075 196.564 1.00 65.27  ? 440 LEU E H      1 
ATOM   26517 H HA     . LEU E 1 440 ? 173.084 162.654 195.266 1.00 63.27  ? 440 LEU E HA     1 
ATOM   26518 H HB2    . LEU E 1 440 ? 174.583 161.101 194.296 1.00 64.46  ? 440 LEU E HB2    1 
ATOM   26519 H HB3    . LEU E 1 440 ? 173.550 159.951 194.628 1.00 64.79  ? 440 LEU E HB3    1 
ATOM   26520 H HG     . LEU E 1 440 ? 172.058 160.849 193.068 1.00 64.21  ? 440 LEU E HG     1 
ATOM   26521 H HD11   . LEU E 1 440 ? 173.021 162.567 191.626 1.00 65.10  ? 440 LEU E HD11   1 
ATOM   26522 H HD12   . LEU E 1 440 ? 174.013 162.845 192.839 1.00 65.47  ? 440 LEU E HD12   1 
ATOM   26523 H HD13   . LEU E 1 440 ? 172.447 163.040 193.030 1.00 65.96  ? 440 LEU E HD13   1 
ATOM   26524 H HD21   . LEU E 1 440 ? 173.250 160.311 191.149 1.00 64.43  ? 440 LEU E HD21   1 
ATOM   26525 H HD22   . LEU E 1 440 ? 174.614 160.429 191.955 1.00 64.33  ? 440 LEU E HD22   1 
ATOM   26526 H HD23   . LEU E 1 440 ? 173.587 159.261 192.293 1.00 63.92  ? 440 LEU E HD23   1 
ATOM   26527 N N      . GLU E 1 441 ? 171.436 160.132 196.415 1.00 62.65  ? 441 GLU E N      1 
ATOM   26528 C CA     . GLU E 1 441 ? 170.072 159.747 196.784 1.00 63.04  ? 441 GLU E CA     1 
ATOM   26529 C C      . GLU E 1 441 ? 169.461 160.673 197.831 1.00 64.34  ? 441 GLU E C      1 
ATOM   26530 O O      . GLU E 1 441 ? 168.251 160.909 197.813 1.00 64.59  ? 441 GLU E O      1 
ATOM   26531 C CB     . GLU E 1 441 ? 170.022 158.304 197.277 1.00 65.19  ? 441 GLU E CB     1 
ATOM   26532 C CG     . GLU E 1 441 ? 168.603 157.870 197.593 1.00 67.59  ? 441 GLU E CG     1 
ATOM   26533 C CD     . GLU E 1 441 ? 168.465 156.392 197.813 1.00 68.39  ? 441 GLU E CD     1 
ATOM   26534 O OE1    . GLU E 1 441 ? 169.219 155.835 198.631 1.00 73.58  ? 441 GLU E OE1    1 
ATOM   26535 O OE2    . GLU E 1 441 ? 167.587 155.788 197.172 1.00 63.48  ? 441 GLU E OE2    1 
ATOM   26536 H H      . GLU E 1 441 ? 172.037 159.530 196.552 1.00 63.99  ? 441 GLU E H      1 
ATOM   26537 H HA     . GLU E 1 441 ? 169.514 159.799 195.992 1.00 63.79  ? 441 GLU E HA     1 
ATOM   26538 H HB2    . GLU E 1 441 ? 170.372 157.716 196.587 1.00 65.42  ? 441 GLU E HB2    1 
ATOM   26539 H HB3    . GLU E 1 441 ? 170.553 158.220 198.087 1.00 65.14  ? 441 GLU E HB3    1 
ATOM   26540 H HG2    . GLU E 1 441 ? 168.312 158.313 198.407 1.00 67.50  ? 441 GLU E HG2    1 
ATOM   26541 H HG3    . GLU E 1 441 ? 168.023 158.118 196.855 1.00 66.75  ? 441 GLU E HG3    1 
ATOM   26542 N N      . LEU E 1 442 ? 170.263 161.197 198.753 1.00 65.90  ? 442 LEU E N      1 
ATOM   26543 C CA     . LEU E 1 442 ? 169.753 162.194 199.689 1.00 63.55  ? 442 LEU E CA     1 
ATOM   26544 C C      . LEU E 1 442 ? 169.243 163.447 198.977 1.00 61.84  ? 442 LEU E C      1 
ATOM   26545 O O      . LEU E 1 442 ? 168.233 164.027 199.386 1.00 62.71  ? 442 LEU E O      1 
ATOM   26546 C CB     . LEU E 1 442 ? 170.852 162.541 200.692 1.00 63.95  ? 442 LEU E CB     1 
ATOM   26547 C CG     . LEU E 1 442 ? 170.521 163.474 201.847 1.00 64.53  ? 442 LEU E CG     1 
ATOM   26548 C CD1    . LEU E 1 442 ? 169.585 162.814 202.826 1.00 65.48  ? 442 LEU E CD1    1 
ATOM   26549 C CD2    . LEU E 1 442 ? 171.805 163.867 202.540 1.00 65.63  ? 442 LEU E CD2    1 
ATOM   26550 H H      . LEU E 1 442 ? 171.103 161.027 198.829 1.00 65.16  ? 442 LEU E H      1 
ATOM   26551 H HA     . LEU E 1 442 ? 169.010 161.812 200.185 1.00 63.54  ? 442 LEU E HA     1 
ATOM   26552 H HB2    . LEU E 1 442 ? 171.166 161.710 201.085 1.00 64.47  ? 442 LEU E HB2    1 
ATOM   26553 H HB3    . LEU E 1 442 ? 171.583 162.950 200.200 1.00 64.13  ? 442 LEU E HB3    1 
ATOM   26554 H HG     . LEU E 1 442 ? 170.098 164.278 201.505 1.00 64.18  ? 442 LEU E HG     1 
ATOM   26555 H HD11   . LEU E 1 442 ? 169.445 163.413 203.578 1.00 65.22  ? 442 LEU E HD11   1 
ATOM   26556 H HD12   . LEU E 1 442 ? 168.739 162.636 202.384 1.00 63.93  ? 442 LEU E HD12   1 
ATOM   26557 H HD13   . LEU E 1 442 ? 169.981 161.982 203.134 1.00 64.64  ? 442 LEU E HD13   1 
ATOM   26558 H HD21   . LEU E 1 442 ? 172.257 163.064 202.847 1.00 65.22  ? 442 LEU E HD21   1 
ATOM   26559 H HD22   . LEU E 1 442 ? 171.593 164.435 203.299 1.00 65.54  ? 442 LEU E HD22   1 
ATOM   26560 H HD23   . LEU E 1 442 ? 172.371 164.349 201.916 1.00 64.89  ? 442 LEU E HD23   1 
ATOM   26561 N N      . CYS E 1 443 ? 169.913 163.877 197.910 1.00 62.84  ? 443 CYS E N      1 
ATOM   26562 C CA     . CYS E 1 443 ? 169.532 165.097 197.202 1.00 62.17  ? 443 CYS E CA     1 
ATOM   26563 C C      . CYS E 1 443 ? 168.645 164.879 195.978 1.00 60.84  ? 443 CYS E C      1 
ATOM   26564 O O      . CYS E 1 443 ? 167.851 165.764 195.655 1.00 60.39  ? 443 CYS E O      1 
ATOM   26565 C CB     . CYS E 1 443 ? 170.786 165.862 196.776 1.00 65.41  ? 443 CYS E CB     1 
ATOM   26566 S SG     . CYS E 1 443 ? 171.873 166.282 198.142 1.00 66.24  ? 443 CYS E SG     1 
ATOM   26567 H H      . CYS E 1 443 ? 170.638 163.517 197.622 1.00 63.92  ? 443 CYS E H      1 
ATOM   26568 H HA     . CYS E 1 443 ? 169.042 165.670 197.815 1.00 61.97  ? 443 CYS E HA     1 
ATOM   26569 H HB2    . CYS E 1 443 ? 171.289 165.314 196.151 1.00 64.63  ? 443 CYS E HB2    1 
ATOM   26570 H HB3    . CYS E 1 443 ? 170.518 166.690 196.345 1.00 64.21  ? 443 CYS E HB3    1 
ATOM   26571 H HG     . CYS E 1 443 ? 172.459 165.284 198.455 1.00 65.18  ? 443 CYS E HG     1 
ATOM   26572 N N      . GLY E 1 444 ? 168.746 163.745 195.288 1.00 64.29  ? 444 GLY E N      1 
ATOM   26573 C CA     . GLY E 1 444 ? 168.139 163.573 193.971 1.00 61.43  ? 444 GLY E CA     1 
ATOM   26574 C C      . GLY E 1 444 ? 169.156 163.253 192.882 1.00 63.47  ? 444 GLY E C      1 
ATOM   26575 O O      . GLY E 1 444 ? 169.902 162.281 193.005 1.00 70.66  ? 444 GLY E O      1 
ATOM   26576 H H      . GLY E 1 444 ? 169.173 163.052 195.565 1.00 64.48  ? 444 GLY E H      1 
ATOM   26577 H HA2    . GLY E 1 444 ? 167.487 162.854 194.007 1.00 63.26  ? 444 GLY E HA2    1 
ATOM   26578 H HA3    . GLY E 1 444 ? 167.672 164.388 193.719 1.00 61.10  ? 444 GLY E HA3    1 
ATOM   26579 N N      . GLY E 1 445 ? 169.196 164.043 191.816 1.00 64.04  ? 445 GLY E N      1 
ATOM   26580 C CA     . GLY E 1 445 ? 170.376 164.146 190.960 1.00 68.16  ? 445 GLY E CA     1 
ATOM   26581 C C      . GLY E 1 445 ? 170.677 162.953 190.054 1.00 66.04  ? 445 GLY E C      1 
ATOM   26582 O O      . GLY E 1 445 ? 169.960 161.959 190.006 1.00 68.47  ? 445 GLY E O      1 
ATOM   26583 H H      . GLY E 1 445 ? 168.542 164.546 191.568 1.00 64.57  ? 445 GLY E H      1 
ATOM   26584 H HA2    . GLY E 1 445 ? 170.266 164.923 190.388 1.00 68.37  ? 445 GLY E HA2    1 
ATOM   26585 H HA3    . GLY E 1 445 ? 171.153 164.297 191.522 1.00 67.01  ? 445 GLY E HA3    1 
ATOM   26586 N N      . LYS E 1 446 ? 171.789 163.083 189.319 1.00 64.39  ? 446 LYS E N      1 
ATOM   26587 C CA     . LYS E 1 446 ? 172.210 162.141 188.281 1.00 65.95  ? 446 LYS E CA     1 
ATOM   26588 C C      . LYS E 1 446 ? 173.729 161.996 188.267 1.00 67.52  ? 446 LYS E C      1 
ATOM   26589 O O      . LYS E 1 446 ? 174.458 162.863 188.748 1.00 70.90  ? 446 LYS E O      1 
ATOM   26590 C CB     . LYS E 1 446 ? 171.768 162.605 186.892 1.00 69.03  ? 446 LYS E CB     1 
ATOM   26591 C CG     . LYS E 1 446 ? 170.283 162.663 186.631 1.00 69.93  ? 446 LYS E CG     1 
ATOM   26592 C CD     . LYS E 1 446 ? 169.649 161.304 186.462 1.00 70.54  ? 446 LYS E CD     1 
ATOM   26593 C CE     . LYS E 1 446 ? 168.231 161.478 185.942 1.00 77.78  ? 446 LYS E CE     1 
ATOM   26594 N NZ     . LYS E 1 446 ? 167.519 160.194 185.693 1.00 84.60  ? 446 LYS E NZ     1 
ATOM   26595 H H      . LYS E 1 446 ? 172.312 163.763 189.384 1.00 66.09  ? 446 LYS E H      1 
ATOM   26596 H HA     . LYS E 1 446 ? 171.818 161.269 188.453 1.00 66.74  ? 446 LYS E HA     1 
ATOM   26597 H HB2    . LYS E 1 446 ? 172.117 163.500 186.749 1.00 68.69  ? 446 LYS E HB2    1 
ATOM   26598 H HB3    . LYS E 1 446 ? 172.153 162.004 186.233 1.00 68.23  ? 446 LYS E HB3    1 
ATOM   26599 H HG2    . LYS E 1 446 ? 169.846 163.106 187.377 1.00 69.68  ? 446 LYS E HG2    1 
ATOM   26600 H HG3    . LYS E 1 446 ? 170.129 163.164 185.814 1.00 69.91  ? 446 LYS E HG3    1 
ATOM   26601 H HD2    . LYS E 1 446 ? 170.154 160.785 185.814 1.00 70.42  ? 446 LYS E HD2    1 
ATOM   26602 H HD3    . LYS E 1 446 ? 169.614 160.845 187.317 1.00 70.40  ? 446 LYS E HD3    1 
ATOM   26603 H HE2    . LYS E 1 446 ? 167.717 161.981 186.595 1.00 76.47  ? 446 LYS E HE2    1 
ATOM   26604 H HE3    . LYS E 1 446 ? 168.263 161.967 185.104 1.00 76.33  ? 446 LYS E HE3    1 
ATOM   26605 H HZ1    . LYS E 1 446 ? 167.954 159.719 185.077 1.00 81.93  ? 446 LYS E HZ1    1 
ATOM   26606 H HZ2    . LYS E 1 446 ? 167.468 159.719 186.444 1.00 82.36  ? 446 LYS E HZ2    1 
ATOM   26607 H HZ3    . LYS E 1 446 ? 166.694 160.359 185.398 1.00 83.53  ? 446 LYS E HZ3    1 
ATOM   26608 N N      . ALA E 1 447 ? 174.203 160.881 187.711 1.00 69.28  ? 447 ALA E N      1 
ATOM   26609 C CA     . ALA E 1 447 ? 175.619 160.663 187.428 1.00 71.08  ? 447 ALA E CA     1 
ATOM   26610 C C      . ALA E 1 447 ? 175.915 160.802 185.935 1.00 76.40  ? 447 ALA E C      1 
ATOM   26611 O O      . ALA E 1 447 ? 175.147 160.316 185.101 1.00 82.45  ? 447 ALA E O      1 
ATOM   26612 C CB     . ALA E 1 447 ? 176.045 159.274 187.906 1.00 72.60  ? 447 ALA E CB     1 
ATOM   26613 H H      . ALA E 1 447 ? 173.696 160.259 187.399 1.00 70.15  ? 447 ALA E H      1 
ATOM   26614 H HA     . ALA E 1 447 ? 176.144 161.321 187.908 1.00 70.31  ? 447 ALA E HA     1 
ATOM   26615 H HB1    . ALA E 1 447 ? 176.994 159.155 187.738 1.00 72.67  ? 447 ALA E HB1    1 
ATOM   26616 H HB2    . ALA E 1 447 ? 175.867 159.200 188.858 1.00 72.03  ? 447 ALA E HB2    1 
ATOM   26617 H HB3    . ALA E 1 447 ? 175.537 158.601 187.424 1.00 71.83  ? 447 ALA E HB3    1 
ATOM   26618 N N      . LEU E 1 448 ? 177.038 161.446 185.598 1.00 75.45  ? 448 LEU E N      1 
ATOM   26619 C CA     . LEU E 1 448 ? 177.463 161.649 184.212 1.00 79.69  ? 448 LEU E CA     1 
ATOM   26620 C C      . LEU E 1 448 ? 178.870 161.098 183.992 1.00 83.81  ? 448 LEU E C      1 
ATOM   26621 O O      . LEU E 1 448 ? 179.754 161.293 184.828 1.00 85.51  ? 448 LEU E O      1 
ATOM   26622 C CB     . LEU E 1 448 ? 177.429 163.134 183.838 1.00 79.04  ? 448 LEU E CB     1 
ATOM   26623 C CG     . LEU E 1 448 ? 176.109 163.889 184.012 1.00 76.13  ? 448 LEU E CG     1 
ATOM   26624 C CD1    . LEU E 1 448 ? 176.280 165.335 183.631 1.00 76.44  ? 448 LEU E CD1    1 
ATOM   26625 C CD2    . LEU E 1 448 ? 175.015 163.294 183.164 1.00 76.11  ? 448 LEU E CD2    1 
ATOM   26626 H H      . LEU E 1 448 ? 177.595 161.760 186.175 1.00 75.56  ? 448 LEU E H      1 
ATOM   26627 H HA     . LEU E 1 448 ? 176.859 161.175 183.618 1.00 78.73  ? 448 LEU E HA     1 
ATOM   26628 H HB2    . LEU E 1 448 ? 178.091 163.591 184.381 1.00 78.78  ? 448 LEU E HB2    1 
ATOM   26629 H HB3    . LEU E 1 448 ? 177.680 163.212 182.903 1.00 78.34  ? 448 LEU E HB3    1 
ATOM   26630 H HG     . LEU E 1 448 ? 175.834 163.845 184.943 1.00 76.00  ? 448 LEU E HG     1 
ATOM   26631 H HD11   . LEU E 1 448 ? 176.465 165.394 182.680 1.00 76.54  ? 448 LEU E HD11   1 
ATOM   26632 H HD12   . LEU E 1 448 ? 177.021 165.707 184.137 1.00 77.33  ? 448 LEU E HD12   1 
ATOM   26633 H HD13   . LEU E 1 448 ? 175.462 165.815 183.841 1.00 75.61  ? 448 LEU E HD13   1 
ATOM   26634 H HD21   . LEU E 1 448 ? 174.212 163.829 183.277 1.00 74.84  ? 448 LEU E HD21   1 
ATOM   26635 H HD22   . LEU E 1 448 ? 175.291 163.308 182.233 1.00 76.08  ? 448 LEU E HD22   1 
ATOM   26636 H HD23   . LEU E 1 448 ? 174.845 162.383 183.451 1.00 76.65  ? 448 LEU E HD23   1 
ATOM   26637 N N      . ASN E 1 449 ? 179.082 160.418 182.865 1.00 87.67  ? 449 ASN E N      1 
ATOM   26638 C CA     . ASN E 1 449 ? 180.378 159.820 182.522 1.00 91.80  ? 449 ASN E CA     1 
ATOM   26639 C C      . ASN E 1 449 ? 181.000 160.525 181.315 1.00 95.02  ? 449 ASN E C      1 
ATOM   26640 O O      . ASN E 1 449 ? 180.889 160.065 180.180 1.00 100.45 ? 449 ASN E O      1 
ATOM   26641 C CB     . ASN E 1 449 ? 180.210 158.322 182.266 1.00 96.35  ? 449 ASN E CB     1 
ATOM   26642 C CG     . ASN E 1 449 ? 181.539 157.604 182.153 1.00 104.56 ? 449 ASN E CG     1 
ATOM   26643 O OD1    . ASN E 1 449 ? 182.560 158.217 181.845 1.00 107.18 ? 449 ASN E OD1    1 
ATOM   26644 N ND2    . ASN E 1 449 ? 181.540 156.302 182.420 1.00 108.51 ? 449 ASN E ND2    1 
ATOM   26645 H H      . ASN E 1 449 ? 178.470 160.266 182.279 1.00 87.58  ? 449 ASN E H      1 
ATOM   26646 H HA     . ASN E 1 449 ? 180.986 159.925 183.271 1.00 92.02  ? 449 ASN E HA     1 
ATOM   26647 H HB2    . ASN E 1 449 ? 179.721 157.928 183.007 1.00 96.23  ? 449 ASN E HB2    1 
ATOM   26648 H HB3    . ASN E 1 449 ? 179.723 158.189 181.437 1.00 95.13  ? 449 ASN E HB3    1 
ATOM   26649 H HD21   . ASN E 1 449 ? 180.803 155.902 182.611 1.00 105.48 ? 449 ASN E HD21   1 
ATOM   26650 H HD22   . ASN E 1 449 ? 182.257 155.842 182.307 1.00 106.74 ? 449 ASN E HD22   1 
ATOM   26651 N N      . VAL E 1 450 ? 181.679 161.643 181.569 1.00 93.52  ? 450 VAL E N      1 
ATOM   26652 C CA     . VAL E 1 450 ? 182.302 162.442 180.512 1.00 94.23  ? 450 VAL E CA     1 
ATOM   26653 C C      . VAL E 1 450 ? 183.657 161.898 180.067 1.00 100.58 ? 450 VAL E C      1 
ATOM   26654 O O      . VAL E 1 450 ? 184.419 162.603 179.397 1.00 103.79 ? 450 VAL E O      1 
ATOM   26655 C CB     . VAL E 1 450 ? 182.425 163.922 180.918 1.00 91.82  ? 450 VAL E CB     1 
ATOM   26656 C CG1    . VAL E 1 450 ? 181.050 164.516 181.113 1.00 90.75  ? 450 VAL E CG1    1 
ATOM   26657 C CG2    . VAL E 1 450 ? 183.263 164.084 182.169 1.00 92.16  ? 450 VAL E CG2    1 
ATOM   26658 H H      . VAL E 1 450 ? 181.760 161.981 182.356 1.00 93.31  ? 450 VAL E H      1 
ATOM   26659 H HA     . VAL E 1 450 ? 181.723 162.410 179.733 1.00 94.58  ? 450 VAL E HA     1 
ATOM   26660 H HB     . VAL E 1 450 ? 182.862 164.409 180.200 1.00 93.27  ? 450 VAL E HB     1 
ATOM   26661 H HG11   . VAL E 1 450 ? 180.534 164.375 180.302 1.00 91.60  ? 450 VAL E HG11   1 
ATOM   26662 H HG12   . VAL E 1 450 ? 180.614 164.077 181.862 1.00 90.62  ? 450 VAL E HG12   1 
ATOM   26663 H HG13   . VAL E 1 450 ? 181.137 165.467 181.286 1.00 92.41  ? 450 VAL E HG13   1 
ATOM   26664 H HG21   . VAL E 1 450 ? 182.825 163.638 182.911 1.00 92.52  ? 450 VAL E HG21   1 
ATOM   26665 H HG22   . VAL E 1 450 ? 184.144 163.703 182.021 1.00 93.50  ? 450 VAL E HG22   1 
ATOM   26666 H HG23   . VAL E 1 450 ? 183.347 165.033 182.360 1.00 93.35  ? 450 VAL E HG23   1 
ATOM   26667 N N      . ASN E 1 451 ? 183.978 160.659 180.426 1.00 102.09 ? 451 ASN E N      1 
ATOM   26668 C CA     . ASN E 1 451 ? 185.046 159.957 179.723 1.00 104.87 ? 451 ASN E CA     1 
ATOM   26669 C C      . ASN E 1 451 ? 184.605 159.402 178.373 1.00 109.83 ? 451 ASN E C      1 
ATOM   26670 O O      . ASN E 1 451 ? 185.458 159.116 177.528 1.00 111.15 ? 451 ASN E O      1 
ATOM   26671 C CB     . ASN E 1 451 ? 185.586 158.828 180.593 1.00 104.84 ? 451 ASN E CB     1 
ATOM   26672 C CG     . ASN E 1 451 ? 185.935 159.292 181.984 1.00 105.94 ? 451 ASN E CG     1 
ATOM   26673 O OD1    . ASN E 1 451 ? 186.950 159.954 182.189 1.00 108.34 ? 451 ASN E OD1    1 
ATOM   26674 N ND2    . ASN E 1 451 ? 185.112 158.927 182.957 1.00 104.51 ? 451 ASN E ND2    1 
ATOM   26675 H H      . ASN E 1 451 ? 183.491 160.161 180.926 1.00 100.89 ? 451 ASN E H      1 
ATOM   26676 H HA     . ASN E 1 451 ? 185.778 160.575 179.561 1.00 104.38 ? 451 ASN E HA     1 
ATOM   26677 H HB2    . ASN E 1 451 ? 184.914 158.130 180.666 1.00 105.12 ? 451 ASN E HB2    1 
ATOM   26678 H HB3    . ASN E 1 451 ? 186.392 158.468 180.186 1.00 105.55 ? 451 ASN E HB3    1 
ATOM   26679 H HD21   . ASN E 1 451 ? 185.271 159.173 183.767 1.00 104.95 ? 451 ASN E HD21   1 
ATOM   26680 H HD22   . ASN E 1 451 ? 184.402 158.476 182.775 1.00 104.53 ? 451 ASN E HD22   1 
ATOM   26681 N N      . LEU E 1 452 ? 183.304 159.244 178.152 1.00 112.20 ? 452 LEU E N      1 
ATOM   26682 C CA     . LEU E 1 452 ? 182.783 158.997 176.815 1.00 113.64 ? 452 LEU E CA     1 
ATOM   26683 C C      . LEU E 1 452 ? 183.032 160.201 175.904 1.00 112.42 ? 452 LEU E C      1 
ATOM   26684 O O      . LEU E 1 452 ? 183.160 161.334 176.375 1.00 109.87 ? 452 LEU E O      1 
ATOM   26685 C CB     . LEU E 1 452 ? 181.293 158.671 176.885 1.00 115.28 ? 452 LEU E CB     1 
ATOM   26686 C CG     . LEU E 1 452 ? 180.996 157.171 176.995 1.00 119.83 ? 452 LEU E CG     1 
ATOM   26687 C CD1    . LEU E 1 452 ? 181.476 156.594 178.321 1.00 115.49 ? 452 LEU E CD1    1 
ATOM   26688 C CD2    . LEU E 1 452 ? 179.503 156.916 176.833 1.00 120.81 ? 452 LEU E CD2    1 
ATOM   26689 H H      . LEU E 1 452 ? 182.699 159.404 178.741 1.00 108.56 ? 452 LEU E H      1 
ATOM   26690 H HA     . LEU E 1 452 ? 183.241 158.230 176.434 1.00 112.83 ? 452 LEU E HA     1 
ATOM   26691 H HB2    . LEU E 1 452 ? 180.912 159.107 177.665 1.00 111.33 ? 452 LEU E HB2    1 
ATOM   26692 H HB3    . LEU E 1 452 ? 180.859 159.002 176.082 1.00 114.72 ? 452 LEU E HB3    1 
ATOM   26693 H HG     . LEU E 1 452 ? 181.457 156.704 176.278 1.00 117.92 ? 452 LEU E HG     1 
ATOM   26694 H HD11   . LEU E 1 452 ? 182.443 156.677 178.370 1.00 112.82 ? 452 LEU E HD11   1 
ATOM   26695 H HD12   . LEU E 1 452 ? 181.225 155.656 178.362 1.00 114.41 ? 452 LEU E HD12   1 
ATOM   26696 H HD13   . LEU E 1 452 ? 181.062 157.080 179.051 1.00 111.76 ? 452 LEU E HD13   1 
ATOM   26697 H HD21   . LEU E 1 452 ? 179.210 157.270 175.978 1.00 120.03 ? 452 LEU E HD21   1 
ATOM   26698 H HD22   . LEU E 1 452 ? 179.339 155.960 176.872 1.00 120.29 ? 452 LEU E HD22   1 
ATOM   26699 H HD23   . LEU E 1 452 ? 179.029 157.362 177.555 1.00 118.85 ? 452 LEU E HD23   1 
ATOM   26700 N N      . PRO E 1 453 ? 183.117 159.978 174.595 1.00 115.14 ? 453 PRO E N      1 
ATOM   26701 C CA     . PRO E 1 453 ? 183.890 160.872 173.728 1.00 115.00 ? 453 PRO E CA     1 
ATOM   26702 C C      . PRO E 1 453 ? 183.142 162.142 173.353 1.00 112.79 ? 453 PRO E C      1 
ATOM   26703 O O      . PRO E 1 453 ? 181.914 162.216 173.372 1.00 113.50 ? 453 PRO E O      1 
ATOM   26704 C CB     . PRO E 1 453 ? 184.135 160.014 172.483 1.00 118.09 ? 453 PRO E CB     1 
ATOM   26705 C CG     . PRO E 1 453 ? 182.902 159.173 172.403 1.00 117.91 ? 453 PRO E CG     1 
ATOM   26706 C CD     . PRO E 1 453 ? 182.595 158.825 173.846 1.00 115.93 ? 453 PRO E CD     1 
ATOM   26707 H HA     . PRO E 1 453 ? 184.740 161.099 174.139 1.00 114.65 ? 453 PRO E HA     1 
ATOM   26708 H HB2    . PRO E 1 453 ? 184.227 160.579 171.698 1.00 116.45 ? 453 PRO E HB2    1 
ATOM   26709 H HB3    . PRO E 1 453 ? 184.924 159.461 172.610 1.00 117.06 ? 453 PRO E HB3    1 
ATOM   26710 H HG2    . PRO E 1 453 ? 182.179 159.691 172.013 1.00 116.04 ? 453 PRO E HG2    1 
ATOM   26711 H HG3    . PRO E 1 453 ? 183.076 158.374 171.879 1.00 116.19 ? 453 PRO E HG3    1 
ATOM   26712 H HD2    . PRO E 1 453 ? 181.641 158.726 173.996 1.00 115.38 ? 453 PRO E HD2    1 
ATOM   26713 H HD3    . PRO E 1 453 ? 183.069 158.023 174.114 1.00 114.88 ? 453 PRO E HD3    1 
ATOM   26714 N N      . LEU E 1 454 ? 183.934 163.142 172.966 1.00 112.35 ? 454 LEU E N      1 
ATOM   26715 C CA     . LEU E 1 454 ? 183.410 164.353 172.348 1.00 114.22 ? 454 LEU E CA     1 
ATOM   26716 C C      . LEU E 1 454 ? 182.513 164.059 171.150 1.00 117.93 ? 454 LEU E C      1 
ATOM   26717 O O      . LEU E 1 454 ? 181.685 164.900 170.787 1.00 119.55 ? 454 LEU E O      1 
ATOM   26718 C CB     . LEU E 1 454 ? 184.592 165.242 171.940 1.00 112.44 ? 454 LEU E CB     1 
ATOM   26719 C CG     . LEU E 1 454 ? 185.358 165.881 173.107 1.00 107.85 ? 454 LEU E CG     1 
ATOM   26720 C CD1    . LEU E 1 454 ? 186.677 166.468 172.645 1.00 105.57 ? 454 LEU E CD1    1 
ATOM   26721 C CD2    . LEU E 1 454 ? 184.533 166.971 173.774 1.00 105.82 ? 454 LEU E CD2    1 
ATOM   26722 H H      . LEU E 1 454 ? 184.793 163.133 173.040 1.00 112.84 ? 454 LEU E H      1 
ATOM   26723 H HA     . LEU E 1 454 ? 182.881 164.837 173.002 1.00 114.61 ? 454 LEU E HA     1 
ATOM   26724 H HB2    . LEU E 1 454 ? 185.225 164.707 171.433 1.00 112.05 ? 454 LEU E HB2    1 
ATOM   26725 H HB3    . LEU E 1 454 ? 184.260 165.965 171.382 1.00 112.53 ? 454 LEU E HB3    1 
ATOM   26726 H HG     . LEU E 1 454 ? 185.549 165.200 173.772 1.00 108.82 ? 454 LEU E HG     1 
ATOM   26727 H HD11   . LEU E 1 454 ? 186.503 167.172 172.000 1.00 106.40 ? 454 LEU E HD11   1 
ATOM   26728 H HD12   . LEU E 1 454 ? 187.211 165.767 172.237 1.00 106.85 ? 454 LEU E HD12   1 
ATOM   26729 H HD13   . LEU E 1 454 ? 187.145 166.833 173.414 1.00 105.71 ? 454 LEU E HD13   1 
ATOM   26730 H HD21   . LEU E 1 454 ? 185.040 167.342 174.515 1.00 106.69 ? 454 LEU E HD21   1 
ATOM   26731 H HD22   . LEU E 1 454 ? 183.701 166.592 174.100 1.00 108.88 ? 454 LEU E HD22   1 
ATOM   26732 H HD23   . LEU E 1 454 ? 184.346 167.667 173.122 1.00 107.95 ? 454 LEU E HD23   1 
ATOM   26733 N N      . ASP E 1 455 ? 182.651 162.884 170.536 1.00 121.02 ? 455 ASP E N      1 
ATOM   26734 C CA     . ASP E 1 455 ? 181.745 162.457 169.469 1.00 125.80 ? 455 ASP E CA     1 
ATOM   26735 C C      . ASP E 1 455 ? 180.301 162.281 169.933 1.00 120.41 ? 455 ASP E C      1 
ATOM   26736 O O      . ASP E 1 455 ? 179.390 162.277 169.098 1.00 119.17 ? 455 ASP E O      1 
ATOM   26737 C CB     . ASP E 1 455 ? 182.251 161.147 168.860 1.00 129.24 ? 455 ASP E CB     1 
ATOM   26738 C CG     . ASP E 1 455 ? 183.719 161.211 168.473 1.00 131.37 ? 455 ASP E CG     1 
ATOM   26739 O OD1    . ASP E 1 455 ? 184.173 162.283 168.019 1.00 132.76 ? 455 ASP E OD1    1 
ATOM   26740 O OD2    . ASP E 1 455 ? 184.421 160.189 168.627 1.00 130.73 ? 455 ASP E OD2    1 
ATOM   26741 H H      . ASP E 1 455 ? 183.274 162.318 170.715 1.00 120.47 ? 455 ASP E H      1 
ATOM   26742 H HA     . ASP E 1 455 ? 181.749 163.130 168.768 1.00 124.53 ? 455 ASP E HA     1 
ATOM   26743 H HB2    . ASP E 1 455 ? 182.144 160.434 169.509 1.00 125.51 ? 455 ASP E HB2    1 
ATOM   26744 H HB3    . ASP E 1 455 ? 181.739 160.949 168.059 1.00 127.83 ? 455 ASP E HB3    1 
ATOM   26745 N N      . ARG E 1 456 ? 180.069 162.115 171.232 1.00 115.08 ? 456 ARG E N      1 
ATOM   26746 C CA     . ARG E 1 456 ? 178.730 161.909 171.772 1.00 114.44 ? 456 ARG E CA     1 
ATOM   26747 C C      . ARG E 1 456 ? 178.429 162.786 172.980 1.00 107.45 ? 456 ARG E C      1 
ATOM   26748 O O      . ARG E 1 456 ? 177.288 162.792 173.451 1.00 103.13 ? 456 ARG E O      1 
ATOM   26749 C CB     . ARG E 1 456 ? 178.545 160.433 172.165 1.00 119.86 ? 456 ARG E CB     1 
ATOM   26750 C CG     . ARG E 1 456 ? 178.612 159.436 170.997 1.00 127.14 ? 456 ARG E CG     1 
ATOM   26751 C CD     . ARG E 1 456 ? 177.416 159.521 170.044 1.00 131.01 ? 456 ARG E CD     1 
ATOM   26752 N NE     . ARG E 1 456 ? 176.250 158.808 170.565 1.00 136.82 ? 456 ARG E NE     1 
ATOM   26753 C CZ     . ARG E 1 456 ? 175.575 157.863 169.918 1.00 139.98 ? 456 ARG E CZ     1 
ATOM   26754 N NH1    . ARG E 1 456 ? 176.035 157.314 168.804 1.00 141.61 ? 456 ARG E NH1    1 
ATOM   26755 N NH2    . ARG E 1 456 ? 174.417 157.438 170.416 1.00 138.73 ? 456 ARG E NH2    1 
ATOM   26756 H H      . ARG E 1 456 ? 180.688 162.115 171.830 1.00 116.88 ? 456 ARG E H      1 
ATOM   26757 H HA     . ARG E 1 456 ? 178.074 162.121 171.088 1.00 116.97 ? 456 ARG E HA     1 
ATOM   26758 H HB2    . ARG E 1 456 ? 179.249 160.192 172.789 1.00 118.39 ? 456 ARG E HB2    1 
ATOM   26759 H HB3    . ARG E 1 456 ? 177.680 160.328 172.592 1.00 120.44 ? 456 ARG E HB3    1 
ATOM   26760 H HG2    . ARG E 1 456 ? 179.412 159.617 170.477 1.00 124.02 ? 456 ARG E HG2    1 
ATOM   26761 H HG3    . ARG E 1 456 ? 178.648 158.533 171.351 1.00 126.69 ? 456 ARG E HG3    1 
ATOM   26762 H HD2    . ARG E 1 456 ? 177.166 160.451 169.928 1.00 127.18 ? 456 ARG E HD2    1 
ATOM   26763 H HD3    . ARG E 1 456 ? 177.669 159.143 169.188 1.00 131.42 ? 456 ARG E HD3    1 
ATOM   26764 H HE     . ARG E 1 456 ? 175.928 159.074 171.318 1.00 133.96 ? 456 ARG E HE     1 
ATOM   26765 H HH11   . ARG E 1 456 ? 176.772 157.586 168.455 1.00 140.09 ? 456 ARG E HH11   1 
ATOM   26766 H HH12   . ARG E 1 456 ? 175.552 156.742 168.379 1.00 140.08 ? 456 ARG E HH12   1 
ATOM   26767 H HH21   . ARG E 1 456 ? 174.103 157.784 171.138 1.00 138.44 ? 456 ARG E HH21   1 
ATOM   26768 H HH22   . ARG E 1 456 ? 173.956 156.852 169.987 1.00 138.66 ? 456 ARG E HH22   1 
ATOM   26769 N N      . LEU E 1 457 ? 179.418 163.517 173.488 1.00 102.84 ? 457 LEU E N      1 
ATOM   26770 C CA     . LEU E 1 457 ? 179.324 164.217 174.765 1.00 95.83  ? 457 LEU E CA     1 
ATOM   26771 C C      . LEU E 1 457 ? 178.123 165.163 174.870 1.00 94.29  ? 457 LEU E C      1 
ATOM   26772 O O      . LEU E 1 457 ? 177.627 165.392 175.977 1.00 96.27  ? 457 LEU E O      1 
ATOM   26773 C CB     . LEU E 1 457 ? 180.646 164.952 175.005 1.00 95.48  ? 457 LEU E CB     1 
ATOM   26774 C CG     . LEU E 1 457 ? 180.844 165.719 176.307 1.00 92.41  ? 457 LEU E CG     1 
ATOM   26775 C CD1    . LEU E 1 457 ? 182.238 165.490 176.845 1.00 93.96  ? 457 LEU E CD1    1 
ATOM   26776 C CD2    . LEU E 1 457 ? 180.641 167.195 176.075 1.00 93.33  ? 457 LEU E CD2    1 
ATOM   26777 H H      . LEU E 1 457 ? 180.221 163.475 173.187 1.00 107.63 ? 457 LEU E H      1 
ATOM   26778 H HA     . LEU E 1 457 ? 179.229 163.556 175.469 1.00 99.01  ? 457 LEU E HA     1 
ATOM   26779 H HB2    . LEU E 1 457 ? 181.355 164.289 174.963 1.00 101.84 ? 457 LEU E HB2    1 
ATOM   26780 H HB3    . LEU E 1 457 ? 180.771 165.585 174.279 1.00 100.16 ? 457 LEU E HB3    1 
ATOM   26781 H HG     . LEU E 1 457 ? 180.199 165.414 176.966 1.00 93.96  ? 457 LEU E HG     1 
ATOM   26782 H HD11   . LEU E 1 457 ? 182.363 164.539 177.003 1.00 97.31  ? 457 LEU E HD11   1 
ATOM   26783 H HD12   . LEU E 1 457 ? 182.334 165.976 177.681 1.00 94.26  ? 457 LEU E HD12   1 
ATOM   26784 H HD13   . LEU E 1 457 ? 182.889 165.807 176.199 1.00 97.36  ? 457 LEU E HD13   1 
ATOM   26785 H HD21   . LEU E 1 457 ? 179.749 167.344 175.723 1.00 94.81  ? 457 LEU E HD21   1 
ATOM   26786 H HD22   . LEU E 1 457 ? 180.750 167.664 176.918 1.00 93.48  ? 457 LEU E HD22   1 
ATOM   26787 H HD23   . LEU E 1 457 ? 181.304 167.505 175.435 1.00 95.35  ? 457 LEU E HD23   1 
ATOM   26788 N N      . ASN E 1 458 ? 177.632 165.719 173.759 1.00 92.26  ? 458 ASN E N      1 
ATOM   26789 C CA     . ASN E 1 458 ? 176.422 166.547 173.815 1.00 90.92  ? 458 ASN E CA     1 
ATOM   26790 C C      . ASN E 1 458 ? 175.247 165.845 174.491 1.00 88.96  ? 458 ASN E C      1 
ATOM   26791 O O      . ASN E 1 458 ? 174.632 166.396 175.408 1.00 86.44  ? 458 ASN E O      1 
ATOM   26792 C CB     . ASN E 1 458 ? 176.010 166.973 172.407 1.00 98.16  ? 458 ASN E CB     1 
ATOM   26793 C CG     . ASN E 1 458 ? 176.844 168.110 171.873 1.00 104.43 ? 458 ASN E CG     1 
ATOM   26794 O OD1    . ASN E 1 458 ? 178.070 168.073 171.926 1.00 106.86 ? 458 ASN E OD1    1 
ATOM   26795 N ND2    . ASN E 1 458 ? 176.179 169.134 171.346 1.00 105.04 ? 458 ASN E ND2    1 
ATOM   26796 H H      . ASN E 1 458 ? 177.976 165.636 172.974 1.00 96.61  ? 458 ASN E H      1 
ATOM   26797 H HA     . ASN E 1 458 ? 176.616 167.352 174.324 1.00 93.39  ? 458 ASN E HA     1 
ATOM   26798 H HB2    . ASN E 1 458 ? 176.102 166.218 171.804 1.00 98.07  ? 458 ASN E HB2    1 
ATOM   26799 H HB3    . ASN E 1 458 ? 175.084 167.268 172.429 1.00 97.46  ? 458 ASN E HB3    1 
ATOM   26800 H HD21   . ASN E 1 458 ? 176.609 169.808 171.026 1.00 104.60 ? 458 ASN E HD21   1 
ATOM   26801 H HD22   . ASN E 1 458 ? 175.317 169.124 171.324 1.00 102.95 ? 458 ASN E HD22   1 
ATOM   26802 N N      . PHE E 1 459 ? 174.915 164.632 174.057 1.00 90.37  ? 459 PHE E N      1 
ATOM   26803 C CA     . PHE E 1 459 ? 173.785 163.923 174.654 1.00 86.81  ? 459 PHE E CA     1 
ATOM   26804 C C      . PHE E 1 459 ? 174.069 163.411 176.060 1.00 86.65  ? 459 PHE E C      1 
ATOM   26805 O O      . PHE E 1 459 ? 173.128 163.039 176.765 1.00 83.38  ? 459 PHE E O      1 
ATOM   26806 C CB     . PHE E 1 459 ? 173.352 162.731 173.801 1.00 87.89  ? 459 PHE E CB     1 
ATOM   26807 C CG     . PHE E 1 459 ? 172.701 163.082 172.491 1.00 90.68  ? 459 PHE E CG     1 
ATOM   26808 C CD1    . PHE E 1 459 ? 171.588 163.900 172.449 1.00 93.55  ? 459 PHE E CD1    1 
ATOM   26809 C CD2    . PHE E 1 459 ? 173.167 162.546 171.308 1.00 96.48  ? 459 PHE E CD2    1 
ATOM   26810 C CE1    . PHE E 1 459 ? 170.968 164.193 171.249 1.00 97.36  ? 459 PHE E CE1    1 
ATOM   26811 C CE2    . PHE E 1 459 ? 172.553 162.838 170.110 1.00 100.38 ? 459 PHE E CE2    1 
ATOM   26812 C CZ     . PHE E 1 459 ? 171.451 163.662 170.084 1.00 101.49 ? 459 PHE E CZ     1 
ATOM   26813 H H      . PHE E 1 459 ? 175.341 164.192 173.453 1.00 92.89  ? 459 PHE E H      1 
ATOM   26814 H HA     . PHE E 1 459 ? 173.032 164.533 174.715 1.00 88.68  ? 459 PHE E HA     1 
ATOM   26815 H HB2    . PHE E 1 459 ? 174.136 162.194 173.603 1.00 91.53  ? 459 PHE E HB2    1 
ATOM   26816 H HB3    . PHE E 1 459 ? 172.715 162.202 174.308 1.00 89.04  ? 459 PHE E HB3    1 
ATOM   26817 H HD1    . PHE E 1 459 ? 171.252 164.264 173.238 1.00 91.70  ? 459 PHE E HD1    1 
ATOM   26818 H HD2    . PHE E 1 459 ? 173.907 161.979 171.318 1.00 100.02 ? 459 PHE E HD2    1 
ATOM   26819 H HE1    . PHE E 1 459 ? 170.222 164.750 171.231 1.00 95.26  ? 459 PHE E HE1    1 
ATOM   26820 H HE2    . PHE E 1 459 ? 172.868 162.457 169.320 1.00 98.60  ? 459 PHE E HE2    1 
ATOM   26821 H HZ     . PHE E 1 459 ? 171.026 163.844 169.275 1.00 99.01  ? 459 PHE E HZ     1 
ATOM   26822 N N      . GLU E 1 460 ? 175.330 163.369 176.485 1.00 91.12  ? 460 GLU E N      1 
ATOM   26823 C CA     . GLU E 1 460 ? 175.630 162.981 177.860 1.00 87.97  ? 460 GLU E CA     1 
ATOM   26824 C C      . GLU E 1 460 ? 175.244 164.069 178.856 1.00 84.91  ? 460 GLU E C      1 
ATOM   26825 O O      . GLU E 1 460 ? 174.435 163.836 179.759 1.00 86.20  ? 460 GLU E O      1 
ATOM   26826 C CB     . GLU E 1 460 ? 177.114 162.640 177.983 1.00 88.22  ? 460 GLU E CB     1 
ATOM   26827 C CG     . GLU E 1 460 ? 177.507 162.052 179.319 1.00 86.86  ? 460 GLU E CG     1 
ATOM   26828 C CD     . GLU E 1 460 ? 176.875 160.706 179.577 1.00 88.92  ? 460 GLU E CD     1 
ATOM   26829 O OE1    . GLU E 1 460 ? 176.157 160.200 178.696 1.00 88.96  ? 460 GLU E OE1    1 
ATOM   26830 O OE2    . GLU E 1 460 ? 177.095 160.150 180.670 1.00 92.74  ? 460 GLU E OE2    1 
ATOM   26831 H H      . GLU E 1 460 ? 176.008 163.641 176.030 1.00 91.66  ? 460 GLU E H      1 
ATOM   26832 H HA     . GLU E 1 460 ? 175.113 162.189 178.078 1.00 88.20  ? 460 GLU E HA     1 
ATOM   26833 H HB2    . GLU E 1 460 ? 177.337 161.987 177.299 1.00 90.42  ? 460 GLU E HB2    1 
ATOM   26834 H HB3    . GLU E 1 460 ? 177.636 163.447 177.848 1.00 89.91  ? 460 GLU E HB3    1 
ATOM   26835 H HG2    . GLU E 1 460 ? 178.470 161.932 179.336 1.00 89.36  ? 460 GLU E HG2    1 
ATOM   26836 H HG3    . GLU E 1 460 ? 177.236 162.656 180.029 1.00 86.96  ? 460 GLU E HG3    1 
ATOM   26837 N N      . LEU E 1 461 ? 175.786 165.275 178.696 1.00 81.19  ? 461 LEU E N      1 
ATOM   26838 C CA     . LEU E 1 461 ? 175.347 166.393 179.527 1.00 79.34  ? 461 LEU E CA     1 
ATOM   26839 C C      . LEU E 1 461 ? 173.875 166.736 179.326 1.00 78.24  ? 461 LEU E C      1 
ATOM   26840 O O      . LEU E 1 461 ? 173.303 167.452 180.151 1.00 79.45  ? 461 LEU E O      1 
ATOM   26841 C CB     . LEU E 1 461 ? 176.234 167.607 179.267 1.00 79.74  ? 461 LEU E CB     1 
ATOM   26842 C CG     . LEU E 1 461 ? 177.635 167.450 179.868 1.00 81.55  ? 461 LEU E CG     1 
ATOM   26843 C CD1    . LEU E 1 461 ? 178.604 166.836 178.886 1.00 83.38  ? 461 LEU E CD1    1 
ATOM   26844 C CD2    . LEU E 1 461 ? 178.172 168.787 180.346 1.00 84.02  ? 461 LEU E CD2    1 
ATOM   26845 H H      . LEU E 1 461 ? 176.355 165.481 178.083 1.00 84.25  ? 461 LEU E H      1 
ATOM   26846 H HA     . LEU E 1 461 ? 175.458 166.145 180.459 1.00 81.10  ? 461 LEU E HA     1 
ATOM   26847 H HB2    . LEU E 1 461 ? 176.327 167.739 178.309 1.00 82.29  ? 461 LEU E HB2    1 
ATOM   26848 H HB3    . LEU E 1 461 ? 175.823 168.389 179.671 1.00 81.02  ? 461 LEU E HB3    1 
ATOM   26849 H HG     . LEU E 1 461 ? 177.582 166.864 180.641 1.00 81.62  ? 461 LEU E HG     1 
ATOM   26850 H HD11   . LEU E 1 461 ? 178.339 165.919 178.710 1.00 85.22  ? 461 LEU E HD11   1 
ATOM   26851 H HD12   . LEU E 1 461 ? 179.494 166.850 179.277 1.00 85.09  ? 461 LEU E HD12   1 
ATOM   26852 H HD13   . LEU E 1 461 ? 178.595 167.350 178.064 1.00 85.49  ? 461 LEU E HD13   1 
ATOM   26853 H HD21   . LEU E 1 461 ? 177.540 169.185 180.967 1.00 83.19  ? 461 LEU E HD21   1 
ATOM   26854 H HD22   . LEU E 1 461 ? 178.293 169.370 179.578 1.00 84.30  ? 461 LEU E HD22   1 
ATOM   26855 H HD23   . LEU E 1 461 ? 179.026 168.645 180.786 1.00 83.56  ? 461 LEU E HD23   1 
ATOM   26856 N N      . GLY E 1 462 ? 173.251 166.240 178.259 1.00 78.20  ? 462 GLY E N      1 
ATOM   26857 C CA     . GLY E 1 462 ? 171.804 166.272 178.075 1.00 78.73  ? 462 GLY E CA     1 
ATOM   26858 C C      . GLY E 1 462 ? 170.992 165.540 179.130 1.00 75.86  ? 462 GLY E C      1 
ATOM   26859 O O      . GLY E 1 462 ? 169.760 165.636 179.110 1.00 72.81  ? 462 GLY E O      1 
ATOM   26860 H H      . GLY E 1 462 ? 173.666 165.866 177.604 1.00 81.80  ? 462 GLY E H      1 
ATOM   26861 H HA2    . GLY E 1 462 ? 171.505 167.196 178.053 1.00 78.18  ? 462 GLY E HA2    1 
ATOM   26862 H HA3    . GLY E 1 462 ? 171.595 165.870 177.216 1.00 80.56  ? 462 GLY E HA3    1 
ATOM   26863 N N      . VAL E 1 463 ? 171.637 164.778 180.013 1.00 78.03  ? 463 VAL E N      1 
ATOM   26864 C CA     . VAL E 1 463 ? 170.950 164.171 181.151 1.00 76.11  ? 463 VAL E CA     1 
ATOM   26865 C C      . VAL E 1 463 ? 170.745 165.125 182.325 1.00 76.12  ? 463 VAL E C      1 
ATOM   26866 O O      . VAL E 1 463 ? 169.865 164.882 183.157 1.00 78.43  ? 463 VAL E O      1 
ATOM   26867 C CB     . VAL E 1 463 ? 171.732 162.921 181.588 1.00 82.69  ? 463 VAL E CB     1 
ATOM   26868 C CG1    . VAL E 1 463 ? 171.199 162.350 182.896 1.00 83.33  ? 463 VAL E CG1    1 
ATOM   26869 C CG2    . VAL E 1 463 ? 171.663 161.857 180.498 1.00 85.14  ? 463 VAL E CG2    1 
ATOM   26870 H H      . VAL E 1 463 ? 172.478 164.602 179.976 1.00 79.96  ? 463 VAL E H      1 
ATOM   26871 H HA     . VAL E 1 463 ? 170.071 163.875 180.862 1.00 77.32  ? 463 VAL E HA     1 
ATOM   26872 H HB     . VAL E 1 463 ? 172.664 163.157 181.717 1.00 81.21  ? 463 VAL E HB     1 
ATOM   26873 H HG11   . VAL E 1 463 ? 170.246 162.183 182.813 1.00 80.79  ? 463 VAL E HG11   1 
ATOM   26874 H HG12   . VAL E 1 463 ? 171.372 162.971 183.620 1.00 79.58  ? 463 VAL E HG12   1 
ATOM   26875 H HG13   . VAL E 1 463 ? 171.666 161.517 183.077 1.00 82.01  ? 463 VAL E HG13   1 
ATOM   26876 H HG21   . VAL E 1 463 ? 172.172 161.080 180.783 1.00 84.24  ? 463 VAL E HG21   1 
ATOM   26877 H HG22   . VAL E 1 463 ? 170.735 161.607 180.358 1.00 83.16  ? 463 VAL E HG22   1 
ATOM   26878 H HG23   . VAL E 1 463 ? 172.039 162.213 179.678 1.00 83.01  ? 463 VAL E HG23   1 
ATOM   26879 N N      . ALA E 1 464 ? 171.514 166.203 182.418 1.00 75.13  ? 464 ALA E N      1 
ATOM   26880 C CA     . ALA E 1 464 ? 171.427 167.149 183.527 1.00 73.09  ? 464 ALA E CA     1 
ATOM   26881 C C      . ALA E 1 464 ? 170.222 168.089 183.482 1.00 72.51  ? 464 ALA E C      1 
ATOM   26882 O O      . ALA E 1 464 ? 170.117 168.956 184.352 1.00 74.28  ? 464 ALA E O      1 
ATOM   26883 C CB     . ALA E 1 464 ? 172.705 167.983 183.577 1.00 74.02  ? 464 ALA E CB     1 
ATOM   26884 H H      . ALA E 1 464 ? 172.127 166.400 181.847 1.00 76.79  ? 464 ALA E H      1 
ATOM   26885 H HA     . ALA E 1 464 ? 171.373 166.647 184.356 1.00 74.46  ? 464 ALA E HA     1 
ATOM   26886 H HB1    . ALA E 1 464 ? 173.469 167.384 183.554 1.00 75.65  ? 464 ALA E HB1    1 
ATOM   26887 H HB2    . ALA E 1 464 ? 172.726 168.573 182.805 1.00 74.25  ? 464 ALA E HB2    1 
ATOM   26888 H HB3    . ALA E 1 464 ? 172.717 168.504 184.396 1.00 74.15  ? 464 ALA E HB3    1 
ATOM   26889 N N      . ILE E 1 465 ? 169.329 167.972 182.500 1.00 73.18  ? 465 ILE E N      1 
ATOM   26890 C CA     . ILE E 1 465 ? 168.170 168.861 182.420 1.00 73.38  ? 465 ILE E CA     1 
ATOM   26891 C C      . ILE E 1 465 ? 167.283 168.728 183.658 1.00 72.61  ? 465 ILE E C      1 
ATOM   26892 O O      . ILE E 1 465 ? 166.861 167.629 184.031 1.00 73.13  ? 465 ILE E O      1 
ATOM   26893 C CB     . ILE E 1 465 ? 167.393 168.577 181.124 1.00 74.03  ? 465 ILE E CB     1 
ATOM   26894 C CG1    . ILE E 1 465 ? 168.239 168.973 179.916 1.00 77.17  ? 465 ILE E CG1    1 
ATOM   26895 C CG2    . ILE E 1 465 ? 166.071 169.326 181.087 1.00 73.64  ? 465 ILE E CG2    1 
ATOM   26896 C CD1    . ILE E 1 465 ? 167.648 168.577 178.583 1.00 81.61  ? 465 ILE E CD1    1 
ATOM   26897 H H      . ILE E 1 465 ? 169.366 167.379 181.877 1.00 74.42  ? 465 ILE E H      1 
ATOM   26898 H HA     . ILE E 1 465 ? 168.483 169.780 182.379 1.00 73.42  ? 465 ILE E HA     1 
ATOM   26899 H HB     . ILE E 1 465 ? 167.210 167.624 181.074 1.00 74.46  ? 465 ILE E HB     1 
ATOM   26900 H HG12   . ILE E 1 465 ? 168.348 169.938 179.915 1.00 76.78  ? 465 ILE E HG12   1 
ATOM   26901 H HG13   . ILE E 1 465 ? 169.109 168.547 179.989 1.00 76.07  ? 465 ILE E HG13   1 
ATOM   26902 H HG21   . ILE E 1 465 ? 166.241 170.280 181.150 1.00 74.17  ? 465 ILE E HG21   1 
ATOM   26903 H HG22   . ILE E 1 465 ? 165.511 169.037 181.824 1.00 73.52  ? 465 ILE E HG22   1 
ATOM   26904 H HG23   . ILE E 1 465 ? 165.618 169.125 180.252 1.00 73.37  ? 465 ILE E HG23   1 
ATOM   26905 H HD11   . ILE E 1 465 ? 168.309 168.737 177.888 1.00 79.15  ? 465 ILE E HD11   1 
ATOM   26906 H HD12   . ILE E 1 465 ? 167.418 167.634 178.605 1.00 78.28  ? 465 ILE E HD12   1 
ATOM   26907 H HD13   . ILE E 1 465 ? 166.855 169.109 178.409 1.00 78.17  ? 465 ILE E HD13   1 
ATOM   26908 N N      . ASP E 1 466 ? 166.983 169.867 184.286 1.00 72.93  ? 466 ASP E N      1 
ATOM   26909 C CA     . ASP E 1 466 ? 166.142 170.001 185.486 1.00 70.68  ? 466 ASP E CA     1 
ATOM   26910 C C      . ASP E 1 466 ? 166.577 169.172 186.703 1.00 70.95  ? 466 ASP E C      1 
ATOM   26911 O O      . ASP E 1 466 ? 165.750 168.888 187.570 1.00 74.19  ? 466 ASP E O      1 
ATOM   26912 C CB     . ASP E 1 466 ? 164.678 169.694 185.158 1.00 68.45  ? 466 ASP E CB     1 
ATOM   26913 C CG     . ASP E 1 466 ? 164.145 170.557 184.045 1.00 77.27  ? 466 ASP E CG     1 
ATOM   26914 O OD1    . ASP E 1 466 ? 164.612 171.707 183.917 1.00 81.01  ? 466 ASP E OD1    1 
ATOM   26915 O OD2    . ASP E 1 466 ? 163.254 170.099 183.303 1.00 81.90  ? 466 ASP E OD2    1 
ATOM   26916 H H      . ASP E 1 466 ? 167.228 170.633 183.979 1.00 73.75  ? 466 ASP E H      1 
ATOM   26917 H HA     . ASP E 1 466 ? 166.173 170.931 185.761 1.00 71.77  ? 466 ASP E HA     1 
ATOM   26918 H HB2    . ASP E 1 466 ? 164.593 168.767 184.882 1.00 71.09  ? 466 ASP E HB2    1 
ATOM   26919 H HB3    . ASP E 1 466 ? 164.132 169.859 185.945 1.00 68.83  ? 466 ASP E HB3    1 
ATOM   26920 N N      . GLN E 1 467 ? 167.832 168.763 186.818 1.00 69.63  ? 467 GLN E N      1 
ATOM   26921 C CA     . GLN E 1 467 ? 168.293 168.032 187.996 1.00 67.86  ? 467 GLN E CA     1 
ATOM   26922 C C      . GLN E 1 467 ? 168.777 168.974 189.103 1.00 66.68  ? 467 GLN E C      1 
ATOM   26923 O O      . GLN E 1 467 ? 169.115 170.133 188.865 1.00 70.05  ? 467 GLN E O      1 
ATOM   26924 C CB     . GLN E 1 467 ? 169.404 167.057 187.624 1.00 70.46  ? 467 GLN E CB     1 
ATOM   26925 C CG     . GLN E 1 467 ? 169.032 166.112 186.514 1.00 74.39  ? 467 GLN E CG     1 
ATOM   26926 C CD     . GLN E 1 467 ? 167.764 165.352 186.821 1.00 76.88  ? 467 GLN E CD     1 
ATOM   26927 O OE1    . GLN E 1 467 ? 167.633 164.765 187.890 1.00 76.33  ? 467 GLN E OE1    1 
ATOM   26928 N NE2    . GLN E 1 467 ? 166.818 165.363 185.892 1.00 77.85  ? 467 GLN E NE2    1 
ATOM   26929 H H      . GLN E 1 467 ? 168.446 168.920 186.236 1.00 71.29  ? 467 GLN E H      1 
ATOM   26930 H HA     . GLN E 1 467 ? 167.553 167.518 188.358 1.00 70.02  ? 467 GLN E HA     1 
ATOM   26931 H HB2    . GLN E 1 467 ? 170.179 167.566 187.336 1.00 71.69  ? 467 GLN E HB2    1 
ATOM   26932 H HB3    . GLN E 1 467 ? 169.630 166.528 188.406 1.00 70.36  ? 467 GLN E HB3    1 
ATOM   26933 H HG2    . GLN E 1 467 ? 168.890 166.620 185.698 1.00 74.08  ? 467 GLN E HG2    1 
ATOM   26934 H HG3    . GLN E 1 467 ? 169.749 165.471 186.387 1.00 73.60  ? 467 GLN E HG3    1 
ATOM   26935 H HE21   . GLN E 1 467 ? 166.935 165.801 185.160 1.00 75.68  ? 467 GLN E HE21   1 
ATOM   26936 H HE22   . GLN E 1 467 ? 166.066 164.970 186.042 1.00 76.32  ? 467 GLN E HE22   1 
ATOM   26937 N N      . PHE E 1 468 ? 168.782 168.458 190.334 1.00 64.01  ? 468 PHE E N      1 
ATOM   26938 C CA     . PHE E 1 468 ? 169.230 169.197 191.513 1.00 64.61  ? 468 PHE E CA     1 
ATOM   26939 C C      . PHE E 1 468 ? 170.733 169.077 191.752 1.00 63.84  ? 468 PHE E C      1 
ATOM   26940 O O      . PHE E 1 468 ? 171.369 170.044 192.180 1.00 68.27  ? 468 PHE E O      1 
ATOM   26941 C CB     . PHE E 1 468 ? 168.469 168.693 192.746 1.00 63.99  ? 468 PHE E CB     1 
ATOM   26942 C CG     . PHE E 1 468 ? 168.701 169.494 194.001 1.00 60.33  ? 468 PHE E CG     1 
ATOM   26943 C CD1    . PHE E 1 468 ? 169.763 169.220 194.840 1.00 62.56  ? 468 PHE E CD1    1 
ATOM   26944 C CD2    . PHE E 1 468 ? 167.825 170.496 194.359 1.00 59.54  ? 468 PHE E CD2    1 
ATOM   26945 C CE1    . PHE E 1 468 ? 169.955 169.951 195.994 1.00 62.78  ? 468 PHE E CE1    1 
ATOM   26946 C CE2    . PHE E 1 468 ? 168.013 171.219 195.513 1.00 60.95  ? 468 PHE E CE2    1 
ATOM   26947 C CZ     . PHE E 1 468 ? 169.073 170.941 196.331 1.00 62.38  ? 468 PHE E CZ     1 
ATOM   26948 H H      . PHE E 1 468 ? 168.458 167.683 190.523 1.00 65.66  ? 468 PHE E H      1 
ATOM   26949 H HA     . PHE E 1 468 ? 169.017 170.138 191.398 1.00 64.59  ? 468 PHE E HA     1 
ATOM   26950 H HB2    . PHE E 1 468 ? 167.517 168.722 192.555 1.00 63.87  ? 468 PHE E HB2    1 
ATOM   26951 H HB3    . PHE E 1 468 ? 168.737 167.778 192.927 1.00 63.40  ? 468 PHE E HB3    1 
ATOM   26952 H HD1    . PHE E 1 468 ? 170.358 168.537 194.624 1.00 63.29  ? 468 PHE E HD1    1 
ATOM   26953 H HD2    . PHE E 1 468 ? 167.095 170.689 193.813 1.00 60.81  ? 468 PHE E HD2    1 
ATOM   26954 H HE1    . PHE E 1 468 ? 170.665 169.749 196.562 1.00 63.78  ? 468 PHE E HE1    1 
ATOM   26955 H HE2    . PHE E 1 468 ? 167.411 171.892 195.746 1.00 60.20  ? 468 PHE E HE2    1 
ATOM   26956 H HZ     . PHE E 1 468 ? 169.198 171.431 197.115 1.00 61.92  ? 468 PHE E HZ     1 
ATOM   26957 N N      . LEU E 1 469 ? 171.316 167.913 191.479 1.00 61.23  ? 469 LEU E N      1 
ATOM   26958 C CA     . LEU E 1 469 ? 172.708 167.622 191.803 1.00 64.74  ? 469 LEU E CA     1 
ATOM   26959 C C      . LEU E 1 469 ? 173.266 166.697 190.726 1.00 68.48  ? 469 LEU E C      1 
ATOM   26960 O O      . LEU E 1 469 ? 172.525 165.902 190.146 1.00 73.32  ? 469 LEU E O      1 
ATOM   26961 C CB     . LEU E 1 469 ? 172.796 166.985 193.194 1.00 66.02  ? 469 LEU E CB     1 
ATOM   26962 C CG     . LEU E 1 469 ? 174.137 166.462 193.684 1.00 67.18  ? 469 LEU E CG     1 
ATOM   26963 C CD1    . LEU E 1 469 ? 175.059 167.606 194.011 1.00 71.90  ? 469 LEU E CD1    1 
ATOM   26964 C CD2    . LEU E 1 469 ? 173.941 165.591 194.895 1.00 67.40  ? 469 LEU E CD2    1 
ATOM   26965 H H      . LEU E 1 469 ? 170.903 167.250 191.120 1.00 64.17  ? 469 LEU E H      1 
ATOM   26966 H HA     . LEU E 1 469 ? 173.222 168.446 191.807 1.00 64.94  ? 469 LEU E HA     1 
ATOM   26967 H HB2    . LEU E 1 469 ? 172.503 167.648 193.841 1.00 65.58  ? 469 LEU E HB2    1 
ATOM   26968 H HB3    . LEU E 1 469 ? 172.177 166.237 193.213 1.00 66.30  ? 469 LEU E HB3    1 
ATOM   26969 H HG     . LEU E 1 469 ? 174.547 165.925 192.987 1.00 66.56  ? 469 LEU E HG     1 
ATOM   26970 H HD11   . LEU E 1 469 ? 175.027 168.257 193.292 1.00 69.82  ? 469 LEU E HD11   1 
ATOM   26971 H HD12   . LEU E 1 469 ? 174.768 168.017 194.842 1.00 69.91  ? 469 LEU E HD12   1 
ATOM   26972 H HD13   . LEU E 1 469 ? 175.961 167.261 194.114 1.00 70.48  ? 469 LEU E HD13   1 
ATOM   26973 H HD21   . LEU E 1 469 ? 173.582 166.128 195.619 1.00 67.07  ? 469 LEU E HD21   1 
ATOM   26974 H HD22   . LEU E 1 469 ? 174.800 165.218 195.155 1.00 66.56  ? 469 LEU E HD22   1 
ATOM   26975 H HD23   . LEU E 1 469 ? 173.326 164.872 194.675 1.00 66.17  ? 469 LEU E HD23   1 
ATOM   26976 N N      . VAL E 1 470 ? 174.567 166.800 190.445 1.00 67.97  ? 470 VAL E N      1 
ATOM   26977 C CA     . VAL E 1 470 ? 175.236 165.904 189.500 1.00 70.30  ? 470 VAL E CA     1 
ATOM   26978 C C      . VAL E 1 470 ? 176.493 165.301 190.127 1.00 74.91  ? 470 VAL E C      1 
ATOM   26979 O O      . VAL E 1 470 ? 177.199 165.974 190.884 1.00 76.55  ? 470 VAL E O      1 
ATOM   26980 C CB     . VAL E 1 470 ? 175.562 166.655 188.191 1.00 71.79  ? 470 VAL E CB     1 
ATOM   26981 C CG1    . VAL E 1 470 ? 176.567 165.897 187.346 1.00 75.28  ? 470 VAL E CG1    1 
ATOM   26982 C CG2    . VAL E 1 470 ? 174.294 166.877 187.395 1.00 69.86  ? 470 VAL E CG2    1 
ATOM   26983 H H      . VAL E 1 470 ? 175.081 167.411 190.769 1.00 68.81  ? 470 VAL E H      1 
ATOM   26984 H HA     . VAL E 1 470 ? 174.635 165.175 189.280 1.00 70.23  ? 470 VAL E HA     1 
ATOM   26985 H HB     . VAL E 1 470 ? 175.938 167.524 188.407 1.00 72.24  ? 470 VAL E HB     1 
ATOM   26986 H HG11   . VAL E 1 470 ? 176.671 166.365 186.501 1.00 74.52  ? 470 VAL E HG11   1 
ATOM   26987 H HG12   . VAL E 1 470 ? 176.234 165.000 187.185 1.00 73.78  ? 470 VAL E HG12   1 
ATOM   26988 H HG13   . VAL E 1 470 ? 177.421 165.859 187.804 1.00 74.61  ? 470 VAL E HG13   1 
ATOM   26989 H HG21   . VAL E 1 470 ? 173.910 166.013 187.173 1.00 70.65  ? 470 VAL E HG21   1 
ATOM   26990 H HG22   . VAL E 1 470 ? 173.666 167.389 187.930 1.00 70.02  ? 470 VAL E HG22   1 
ATOM   26991 H HG23   . VAL E 1 470 ? 174.509 167.360 186.581 1.00 71.20  ? 470 VAL E HG23   1 
ATOM   26992 N N      . VAL E 1 471 ? 176.775 164.030 189.818 1.00 76.70  ? 471 VAL E N      1 
ATOM   26993 C CA     . VAL E 1 471 ? 178.062 163.390 190.121 1.00 74.08  ? 471 VAL E CA     1 
ATOM   26994 C C      . VAL E 1 471 ? 178.778 163.010 188.826 1.00 77.80  ? 471 VAL E C      1 
ATOM   26995 O O      . VAL E 1 471 ? 178.325 162.122 188.096 1.00 78.79  ? 471 VAL E O      1 
ATOM   26996 C CB     . VAL E 1 471 ? 177.893 162.160 191.021 1.00 73.82  ? 471 VAL E CB     1 
ATOM   26997 C CG1    . VAL E 1 471 ? 179.246 161.678 191.501 1.00 78.70  ? 471 VAL E CG1    1 
ATOM   26998 C CG2    . VAL E 1 471 ? 177.026 162.489 192.210 1.00 72.54  ? 471 VAL E CG2    1 
ATOM   26999 H H      . VAL E 1 471 ? 176.246 163.529 189.359 1.00 74.39  ? 471 VAL E H      1 
ATOM   27000 H HA     . VAL E 1 471 ? 178.619 164.025 190.595 1.00 74.59  ? 471 VAL E HA     1 
ATOM   27001 H HB     . VAL E 1 471 ? 177.472 161.443 190.519 1.00 73.81  ? 471 VAL E HB     1 
ATOM   27002 H HG11   . VAL E 1 471 ? 179.684 162.395 191.988 1.00 76.86  ? 471 VAL E HG11   1 
ATOM   27003 H HG12   . VAL E 1 471 ? 179.786 161.423 190.735 1.00 77.40  ? 471 VAL E HG12   1 
ATOM   27004 H HG13   . VAL E 1 471 ? 179.122 160.910 192.083 1.00 76.43  ? 471 VAL E HG13   1 
ATOM   27005 H HG21   . VAL E 1 471 ? 176.122 162.672 191.909 1.00 71.72  ? 471 VAL E HG21   1 
ATOM   27006 H HG22   . VAL E 1 471 ? 177.026 161.730 192.816 1.00 71.58  ? 471 VAL E HG22   1 
ATOM   27007 H HG23   . VAL E 1 471 ? 177.392 163.268 192.661 1.00 72.44  ? 471 VAL E HG23   1 
ATOM   27008 N N      . PHE E 1 472 ? 179.912 163.652 188.549 1.00 81.15  ? 472 PHE E N      1 
ATOM   27009 C CA     . PHE E 1 472 ? 180.778 163.252 187.440 1.00 81.84  ? 472 PHE E CA     1 
ATOM   27010 C C      . PHE E 1 472 ? 181.674 162.118 187.922 1.00 84.31  ? 472 PHE E C      1 
ATOM   27011 O O      . PHE E 1 472 ? 182.612 162.346 188.691 1.00 86.63  ? 472 PHE E O      1 
ATOM   27012 C CB     . PHE E 1 472 ? 181.643 164.412 186.956 1.00 83.56  ? 472 PHE E CB     1 
ATOM   27013 C CG     . PHE E 1 472 ? 180.914 165.465 186.169 1.00 84.40  ? 472 PHE E CG     1 
ATOM   27014 C CD1    . PHE E 1 472 ? 180.591 165.256 184.842 1.00 85.00  ? 472 PHE E CD1    1 
ATOM   27015 C CD2    . PHE E 1 472 ? 180.584 166.676 186.743 1.00 82.70  ? 472 PHE E CD2    1 
ATOM   27016 C CE1    . PHE E 1 472 ? 179.936 166.229 184.109 1.00 84.00  ? 472 PHE E CE1    1 
ATOM   27017 C CE2    . PHE E 1 472 ? 179.927 167.647 186.012 1.00 82.21  ? 472 PHE E CE2    1 
ATOM   27018 C CZ     . PHE E 1 472 ? 179.610 167.421 184.692 1.00 82.67  ? 472 PHE E CZ     1 
ATOM   27019 H H      . PHE E 1 472 ? 180.270 164.227 189.079 1.00 80.53  ? 472 PHE E H      1 
ATOM   27020 H HA     . PHE E 1 472 ? 180.240 162.933 186.698 1.00 81.19  ? 472 PHE E HA     1 
ATOM   27021 H HB2    . PHE E 1 472 ? 182.041 164.846 187.729 1.00 83.75  ? 472 PHE E HB2    1 
ATOM   27022 H HB3    . PHE E 1 472 ? 182.345 164.058 186.386 1.00 83.20  ? 472 PHE E HB3    1 
ATOM   27023 H HD1    . PHE E 1 472 ? 180.804 164.444 184.440 1.00 84.41  ? 472 PHE E HD1    1 
ATOM   27024 H HD2    . PHE E 1 472 ? 180.790 166.835 187.637 1.00 82.07  ? 472 PHE E HD2    1 
ATOM   27025 H HE1    . PHE E 1 472 ? 179.724 166.076 183.214 1.00 83.86  ? 472 PHE E HE1    1 
ATOM   27026 H HE2    . PHE E 1 472 ? 179.721 168.466 186.404 1.00 81.52  ? 472 PHE E HE2    1 
ATOM   27027 H HZ     . PHE E 1 472 ? 179.180 168.082 184.196 1.00 82.62  ? 472 PHE E HZ     1 
ATOM   27028 N N      . GLU E 1 473 ? 181.394 160.899 187.489 1.00 84.33  ? 473 GLU E N      1 
ATOM   27029 C CA     . GLU E 1 473 ? 182.084 159.736 188.027 1.00 88.84  ? 473 GLU E CA     1 
ATOM   27030 C C      . GLU E 1 473 ? 183.351 159.388 187.254 1.00 91.70  ? 473 GLU E C      1 
ATOM   27031 O O      . GLU E 1 473 ? 183.386 159.455 186.024 1.00 95.43  ? 473 GLU E O      1 
ATOM   27032 C CB     . GLU E 1 473 ? 181.146 158.530 188.035 1.00 92.23  ? 473 GLU E CB     1 
ATOM   27033 C CG     . GLU E 1 473 ? 180.021 158.627 189.059 1.00 96.14  ? 473 GLU E CG     1 
ATOM   27034 C CD     . GLU E 1 473 ? 180.504 158.483 190.494 1.00 102.35 ? 473 GLU E CD     1 
ATOM   27035 O OE1    . GLU E 1 473 ? 181.712 158.673 190.751 1.00 101.27 ? 473 GLU E OE1    1 
ATOM   27036 O OE2    . GLU E 1 473 ? 179.668 158.179 191.372 1.00 104.50 ? 473 GLU E OE2    1 
ATOM   27037 H H      . GLU E 1 473 ? 180.784 160.716 186.909 1.00 85.13  ? 473 GLU E H      1 
ATOM   27038 H HA     . GLU E 1 473 ? 182.340 159.930 188.940 1.00 89.79  ? 473 GLU E HA     1 
ATOM   27039 H HB2    . GLU E 1 473 ? 180.739 158.444 187.157 1.00 90.87  ? 473 GLU E HB2    1 
ATOM   27040 H HB3    . GLU E 1 473 ? 181.662 157.733 188.238 1.00 92.85  ? 473 GLU E HB3    1 
ATOM   27041 H HG2    . GLU E 1 473 ? 179.588 159.492 188.973 1.00 89.86  ? 473 GLU E HG2    1 
ATOM   27042 H HG3    . GLU E 1 473 ? 179.378 157.919 188.888 1.00 94.26  ? 473 GLU E HG3    1 
ATOM   27043 N N      . ASP E 1 474 ? 184.389 159.008 187.996 1.00 92.12  ? 474 ASP E N      1 
ATOM   27044 C CA     . ASP E 1 474 ? 185.582 158.362 187.438 1.00 96.98  ? 474 ASP E CA     1 
ATOM   27045 C C      . ASP E 1 474 ? 186.253 159.151 186.308 1.00 98.57  ? 474 ASP E C      1 
ATOM   27046 O O      . ASP E 1 474 ? 186.641 158.591 185.282 1.00 104.21 ? 474 ASP E O      1 
ATOM   27047 C CB     . ASP E 1 474 ? 185.236 156.950 186.972 1.00 100.45 ? 474 ASP E CB     1 
ATOM   27048 C CG     . ASP E 1 474 ? 184.611 156.119 188.067 1.00 106.52 ? 474 ASP E CG     1 
ATOM   27049 O OD1    . ASP E 1 474 ? 185.084 156.205 189.219 1.00 109.79 ? 474 ASP E OD1    1 
ATOM   27050 O OD2    . ASP E 1 474 ? 183.652 155.375 187.780 1.00 109.25 ? 474 ASP E OD2    1 
ATOM   27051 H H      . ASP E 1 474 ? 184.406 159.075 188.854 1.00 94.57  ? 474 ASP E H      1 
ATOM   27052 H HA     . ASP E 1 474 ? 186.234 158.275 188.152 1.00 98.79  ? 474 ASP E HA     1 
ATOM   27053 H HB2    . ASP E 1 474 ? 184.606 156.999 186.234 1.00 100.44 ? 474 ASP E HB2    1 
ATOM   27054 H HB3    . ASP E 1 474 ? 186.049 156.503 186.687 1.00 101.77 ? 474 ASP E HB3    1 
ATOM   27055 N N      . VAL E 1 475 ? 186.387 160.463 186.482 1.00 95.58  ? 475 VAL E N      1 
ATOM   27056 C CA     . VAL E 1 475 ? 186.985 161.323 185.459 1.00 95.78  ? 475 VAL E CA     1 
ATOM   27057 C C      . VAL E 1 475 ? 188.476 160.997 185.329 1.00 101.13 ? 475 VAL E C      1 
ATOM   27058 O O      . VAL E 1 475 ? 189.252 161.218 186.261 1.00 103.21 ? 475 VAL E O      1 
ATOM   27059 C CB     . VAL E 1 475 ? 186.765 162.804 185.783 1.00 95.10  ? 475 VAL E CB     1 
ATOM   27060 C CG1    . VAL E 1 475 ? 187.306 163.683 184.677 1.00 97.20  ? 475 VAL E CG1    1 
ATOM   27061 C CG2    . VAL E 1 475 ? 185.292 163.081 185.963 1.00 93.14  ? 475 VAL E CG2    1 
ATOM   27062 H H      . VAL E 1 475 ? 186.163 160.878 187.203 1.00 95.87  ? 475 VAL E H      1 
ATOM   27063 H HA     . VAL E 1 475 ? 186.563 161.136 184.605 1.00 97.38  ? 475 VAL E HA     1 
ATOM   27064 H HB     . VAL E 1 475 ? 187.224 163.027 186.610 1.00 96.69  ? 475 VAL E HB     1 
ATOM   27065 H HG11   . VAL E 1 475 ? 187.155 164.612 184.918 1.00 97.09  ? 475 VAL E HG11   1 
ATOM   27066 H HG12   . VAL E 1 475 ? 188.258 163.523 184.573 1.00 98.58  ? 475 VAL E HG12   1 
ATOM   27067 H HG13   . VAL E 1 475 ? 186.838 163.479 183.852 1.00 97.44  ? 475 VAL E HG13   1 
ATOM   27068 H HG21   . VAL E 1 475 ? 184.962 162.590 186.733 1.00 93.58  ? 475 VAL E HG21   1 
ATOM   27069 H HG22   . VAL E 1 475 ? 184.821 162.797 185.162 1.00 93.40  ? 475 VAL E HG22   1 
ATOM   27070 H HG23   . VAL E 1 475 ? 185.165 164.034 186.099 1.00 92.55  ? 475 VAL E HG23   1 
ATOM   27071 N N      . LYS E 1 476 ? 188.874 160.462 184.176 1.00 106.26 ? 476 LYS E N      1 
ATOM   27072 C CA     . LYS E 1 476 ? 190.280 160.187 183.876 1.00 111.18 ? 476 LYS E CA     1 
ATOM   27073 C C      . LYS E 1 476 ? 191.058 161.464 183.576 1.00 113.66 ? 476 LYS E C      1 
ATOM   27074 O O      . LYS E 1 476 ? 190.572 162.350 182.869 1.00 112.57 ? 476 LYS E O      1 
ATOM   27075 C CB     . LYS E 1 476 ? 190.392 159.259 182.670 1.00 115.86 ? 476 LYS E CB     1 
ATOM   27076 C CG     . LYS E 1 476 ? 189.975 157.826 182.919 1.00 120.73 ? 476 LYS E CG     1 
ATOM   27077 C CD     . LYS E 1 476 ? 190.182 156.992 181.662 1.00 125.45 ? 476 LYS E CD     1 
ATOM   27078 C CE     . LYS E 1 476 ? 190.083 155.505 181.951 1.00 128.80 ? 476 LYS E CE     1 
ATOM   27079 N NZ     . LYS E 1 476 ? 190.450 154.685 180.759 1.00 129.44 ? 476 LYS E NZ     1 
ATOM   27080 H H      . LYS E 1 476 ? 188.339 160.265 183.530 1.00 106.40 ? 476 LYS E H      1 
ATOM   27081 H HA     . LYS E 1 476 ? 190.694 159.750 184.637 1.00 109.32 ? 476 LYS E HA     1 
ATOM   27082 H HB2    . LYS E 1 476 ? 189.834 159.609 181.956 1.00 112.76 ? 476 LYS E HB2    1 
ATOM   27083 H HB3    . LYS E 1 476 ? 191.319 159.246 182.378 1.00 115.07 ? 476 LYS E HB3    1 
ATOM   27084 H HG2    . LYS E 1 476 ? 190.522 157.451 183.629 1.00 118.86 ? 476 LYS E HG2    1 
ATOM   27085 H HG3    . LYS E 1 476 ? 189.035 157.797 183.161 1.00 115.70 ? 476 LYS E HG3    1 
ATOM   27086 H HD2    . LYS E 1 476 ? 189.501 157.223 181.009 1.00 122.77 ? 476 LYS E HD2    1 
ATOM   27087 H HD3    . LYS E 1 476 ? 191.065 157.173 181.301 1.00 124.17 ? 476 LYS E HD3    1 
ATOM   27088 H HE2    . LYS E 1 476 ? 190.696 155.281 182.670 1.00 127.18 ? 476 LYS E HE2    1 
ATOM   27089 H HE3    . LYS E 1 476 ? 189.172 155.287 182.205 1.00 127.65 ? 476 LYS E HE3    1 
ATOM   27090 H HZ1    . LYS E 1 476 ? 191.189 155.009 180.381 1.00 128.32 ? 476 LYS E HZ1    1 
ATOM   27091 H HZ2    . LYS E 1 476 ? 189.788 154.703 180.162 1.00 128.97 ? 476 LYS E HZ2    1 
ATOM   27092 H HZ3    . LYS E 1 476 ? 190.596 153.841 181.004 1.00 128.79 ? 476 LYS E HZ3    1 
ATOM   27093 N N      . GLY E 1 477 ? 192.275 161.553 184.101 1.00 117.77 ? 477 GLY E N      1 
ATOM   27094 C CA     . GLY E 1 477 ? 193.206 162.620 183.747 1.00 120.74 ? 477 GLY E CA     1 
ATOM   27095 C C      . GLY E 1 477 ? 194.328 162.179 182.825 1.00 128.54 ? 477 GLY E C      1 
ATOM   27096 O O      . GLY E 1 477 ? 194.165 161.283 181.989 1.00 130.70 ? 477 GLY E O      1 
ATOM   27097 H H      . GLY E 1 477 ? 192.593 160.994 184.672 1.00 116.07 ? 477 GLY E H      1 
ATOM   27098 H HA2    . GLY E 1 477 ? 192.724 163.337 183.304 1.00 119.95 ? 477 GLY E HA2    1 
ATOM   27099 H HA3    . GLY E 1 477 ? 193.606 162.978 184.556 1.00 120.51 ? 477 GLY E HA3    1 
ATOM   27100 N N      . THR E 1 478 ? 195.481 162.836 182.969 1.00 136.00 ? 478 THR E N      1 
ATOM   27101 C CA     . THR E 1 478 ? 196.716 162.458 182.290 1.00 142.73 ? 478 THR E CA     1 
ATOM   27102 C C      . THR E 1 478 ? 197.893 162.828 183.189 1.00 145.26 ? 478 THR E C      1 
ATOM   27103 O O      . THR E 1 478 ? 197.783 163.708 184.046 1.00 137.33 ? 478 THR E O      1 
ATOM   27104 C CB     . THR E 1 478 ? 196.810 163.136 180.909 1.00 142.68 ? 478 THR E CB     1 
ATOM   27105 O OG1    . THR E 1 478 ? 195.828 162.568 180.034 1.00 138.35 ? 478 THR E OG1    1 
ATOM   27106 C CG2    . THR E 1 478 ? 198.193 162.965 180.268 1.00 143.88 ? 478 THR E CG2    1 
ATOM   27107 H H      . THR E 1 478 ? 195.587 163.488 183.521 1.00 135.15 ? 478 THR E H      1 
ATOM   27108 H HA     . THR E 1 478 ? 196.731 161.496 182.154 1.00 139.46 ? 478 THR E HA     1 
ATOM   27109 H HB     . THR E 1 478 ? 196.638 164.087 181.005 1.00 140.51 ? 478 THR E HB     1 
ATOM   27110 H HG1    . THR E 1 478 ? 195.109 162.442 180.449 1.00 137.39 ? 478 THR E HG1    1 
ATOM   27111 H HG21   . THR E 1 478 ? 198.863 163.464 180.761 1.00 143.35 ? 478 THR E HG21   1 
ATOM   27112 H HG22   . THR E 1 478 ? 198.443 162.027 180.244 1.00 142.26 ? 478 THR E HG22   1 
ATOM   27113 H HG23   . THR E 1 478 ? 198.169 163.304 179.357 1.00 142.29 ? 478 THR E HG23   1 
ATOM   27114 N N      . GLY E 1 479 ? 199.024 162.146 182.993 1.00 154.06 ? 479 GLY E N      1 
ATOM   27115 C CA     . GLY E 1 479 ? 200.196 162.366 183.828 1.00 157.40 ? 479 GLY E CA     1 
ATOM   27116 C C      . GLY E 1 479 ? 200.218 161.636 185.154 1.00 162.73 ? 479 GLY E C      1 
ATOM   27117 O O      . GLY E 1 479 ? 201.041 161.974 186.013 1.00 164.52 ? 479 GLY E O      1 
ATOM   27118 H H      . GLY E 1 479 ? 199.137 161.555 182.378 1.00 149.95 ? 479 GLY E H      1 
ATOM   27119 H HA2    . GLY E 1 479 ? 200.988 162.097 183.332 1.00 155.14 ? 479 GLY E HA2    1 
ATOM   27120 H HA3    . GLY E 1 479 ? 200.276 163.317 184.013 1.00 153.80 ? 479 GLY E HA3    1 
ATOM   27121 N N      . GLY E 1 480 ? 199.342 160.658 185.357 1.00 163.32 ? 480 GLY E N      1 
ATOM   27122 C CA     . GLY E 1 480 ? 199.308 159.821 186.541 1.00 165.02 ? 480 GLY E CA     1 
ATOM   27123 C C      . GLY E 1 480 ? 200.132 158.550 186.459 1.00 172.00 ? 480 GLY E C      1 
ATOM   27124 O O      . GLY E 1 480 ? 200.056 157.715 187.367 1.00 170.98 ? 480 GLY E O      1 
ATOM   27125 H H      . GLY E 1 480 ? 198.732 160.454 184.785 1.00 160.27 ? 480 GLY E H      1 
ATOM   27126 H HA2    . GLY E 1 480 ? 199.626 160.336 187.301 1.00 165.89 ? 480 GLY E HA2    1 
ATOM   27127 H HA3    . GLY E 1 480 ? 198.387 159.569 186.716 1.00 164.69 ? 480 GLY E HA3    1 
ATOM   27128 N N      . GLU E 1 481 ? 200.910 158.377 185.389 1.00 177.72 ? 481 GLU E N      1 
ATOM   27129 C CA     . GLU E 1 481 ? 201.614 157.118 185.145 1.00 180.18 ? 481 GLU E CA     1 
ATOM   27130 C C      . GLU E 1 481 ? 202.624 156.781 186.243 1.00 181.15 ? 481 GLU E C      1 
ATOM   27131 O O      . GLU E 1 481 ? 202.797 155.607 186.589 1.00 180.36 ? 481 GLU E O      1 
ATOM   27132 C CB     . GLU E 1 481 ? 202.307 157.184 183.784 1.00 181.79 ? 481 GLU E CB     1 
ATOM   27133 C CG     . GLU E 1 481 ? 203.033 155.910 183.384 1.00 183.00 ? 481 GLU E CG     1 
ATOM   27134 C CD     . GLU E 1 481 ? 203.523 155.948 181.947 1.00 184.38 ? 481 GLU E CD     1 
ATOM   27135 O OE1    . GLU E 1 481 ? 203.582 157.052 181.366 1.00 184.50 ? 481 GLU E OE1    1 
ATOM   27136 O OE2    . GLU E 1 481 ? 203.850 154.874 181.399 1.00 185.80 ? 481 GLU E OE2    1 
ATOM   27137 H H      . GLU E 1 481 ? 200.985 158.949 184.751 1.00 174.90 ? 481 GLU E H      1 
ATOM   27138 H HA     . GLU E 1 481 ? 200.963 156.397 185.112 1.00 179.81 ? 481 GLU E HA     1 
ATOM   27139 H HB2    . GLU E 1 481 ? 201.637 157.368 183.106 1.00 180.52 ? 481 GLU E HB2    1 
ATOM   27140 H HB3    . GLU E 1 481 ? 202.958 157.904 183.802 1.00 180.69 ? 481 GLU E HB3    1 
ATOM   27141 H HG2    . GLU E 1 481 ? 203.805 155.789 183.960 1.00 183.01 ? 481 GLU E HG2    1 
ATOM   27142 H HG3    . GLU E 1 481 ? 202.427 155.157 183.475 1.00 182.99 ? 481 GLU E HG3    1 
ATOM   27143 N N      . SER E 1 482 ? 203.291 157.788 186.812 1.00 180.69 ? 482 SER E N      1 
ATOM   27144 C CA     . SER E 1 482 ? 204.191 157.546 187.940 1.00 178.60 ? 482 SER E CA     1 
ATOM   27145 C C      . SER E 1 482 ? 203.462 157.087 189.195 1.00 176.56 ? 482 SER E C      1 
ATOM   27146 O O      . SER E 1 482 ? 204.116 156.646 190.146 1.00 173.10 ? 482 SER E O      1 
ATOM   27147 C CB     . SER E 1 482 ? 205.000 158.807 188.248 1.00 177.14 ? 482 SER E CB     1 
ATOM   27148 O OG     . SER E 1 482 ? 204.157 159.871 188.648 1.00 174.89 ? 482 SER E OG     1 
ATOM   27149 H H      . SER E 1 482 ? 203.204 158.616 186.596 1.00 178.28 ? 482 SER E H      1 
ATOM   27150 H HA     . SER E 1 482 ? 204.819 156.846 187.695 1.00 178.72 ? 482 SER E HA     1 
ATOM   27151 H HB2    . SER E 1 482 ? 205.625 158.613 188.966 1.00 177.12 ? 482 SER E HB2    1 
ATOM   27152 H HB3    . SER E 1 482 ? 205.487 159.070 187.450 1.00 177.62 ? 482 SER E HB3    1 
ATOM   27153 H HG     . SER E 1 482 ? 204.614 160.567 188.768 1.00 176.01 ? 482 SER E HG     1 
ATOM   27154 N N      . ARG E 1 483 ? 202.135 157.184 189.218 1.00 175.69 ? 483 ARG E N      1 
ATOM   27155 C CA     . ARG E 1 483 ? 201.305 156.631 190.279 1.00 172.78 ? 483 ARG E CA     1 
ATOM   27156 C C      . ARG E 1 483 ? 200.489 155.441 189.781 1.00 171.09 ? 483 ARG E C      1 
ATOM   27157 O O      . ARG E 1 483 ? 199.535 155.020 190.444 1.00 167.13 ? 483 ARG E O      1 
ATOM   27158 C CB     . ARG E 1 483 ? 200.429 157.736 190.875 1.00 168.39 ? 483 ARG E CB     1 
ATOM   27159 C CG     . ARG E 1 483 ? 201.279 158.810 191.573 1.00 167.62 ? 483 ARG E CG     1 
ATOM   27160 C CD     . ARG E 1 483 ? 200.463 159.952 192.165 1.00 161.84 ? 483 ARG E CD     1 
ATOM   27161 N NE     . ARG E 1 483 ? 199.823 160.769 191.140 1.00 160.30 ? 483 ARG E NE     1 
ATOM   27162 C CZ     . ARG E 1 483 ? 200.431 161.722 190.445 1.00 160.45 ? 483 ARG E CZ     1 
ATOM   27163 N NH1    . ARG E 1 483 ? 201.730 161.951 190.568 1.00 163.30 ? 483 ARG E NH1    1 
ATOM   27164 N NH2    . ARG E 1 483 ? 199.732 162.424 189.557 1.00 155.21 ? 483 ARG E NH2    1 
ATOM   27165 H H      . ARG E 1 483 ? 201.680 157.578 188.604 1.00 174.73 ? 483 ARG E H      1 
ATOM   27166 H HA     . ARG E 1 483 ? 201.881 156.306 190.992 1.00 172.51 ? 483 ARG E HA     1 
ATOM   27167 H HB2    . ARG E 1 483 ? 199.923 158.163 190.166 1.00 169.41 ? 483 ARG E HB2    1 
ATOM   27168 H HB3    . ARG E 1 483 ? 199.827 157.352 191.534 1.00 168.36 ? 483 ARG E HB3    1 
ATOM   27169 H HG2    . ARG E 1 483 ? 201.767 158.392 192.303 1.00 167.89 ? 483 ARG E HG2    1 
ATOM   27170 H HG3    . ARG E 1 483 ? 201.906 159.186 190.935 1.00 168.78 ? 483 ARG E HG3    1 
ATOM   27171 H HD2    . ARG E 1 483 ? 199.769 159.584 192.736 1.00 163.30 ? 483 ARG E HD2    1 
ATOM   27172 H HD3    . ARG E 1 483 ? 201.051 160.524 192.686 1.00 163.03 ? 483 ARG E HD3    1 
ATOM   27173 H HE     . ARG E 1 483 ? 198.973 160.686 191.037 1.00 162.53 ? 483 ARG E HE     1 
ATOM   27174 H HH11   . ARG E 1 483 ? 202.104 162.559 190.085 1.00 162.82 ? 483 ARG E HH11   1 
ATOM   27175 H HH12   . ARG E 1 483 ? 202.206 161.478 191.107 1.00 164.24 ? 483 ARG E HH12   1 
ATOM   27176 H HH21   . ARG E 1 483 ? 200.116 163.052 189.109 1.00 158.68 ? 483 ARG E HH21   1 
ATOM   27177 H HH22   . ARG E 1 483 ? 198.881 162.313 189.496 1.00 159.23 ? 483 ARG E HH22   1 
ATOM   27178 N N      . ASP E 1 484 ? 200.862 154.894 188.620 1.00 172.94 ? 484 ASP E N      1 
ATOM   27179 C CA     . ASP E 1 484 ? 200.211 153.736 188.000 1.00 172.75 ? 484 ASP E CA     1 
ATOM   27180 C C      . ASP E 1 484 ? 198.740 153.980 187.653 1.00 169.21 ? 484 ASP E C      1 
ATOM   27181 O O      . ASP E 1 484 ? 197.905 153.080 187.760 1.00 170.34 ? 484 ASP E O      1 
ATOM   27182 C CB     . ASP E 1 484 ? 200.365 152.502 188.896 1.00 175.34 ? 484 ASP E CB     1 
ATOM   27183 C CG     . ASP E 1 484 ? 200.211 151.200 188.130 1.00 179.90 ? 484 ASP E CG     1 
ATOM   27184 O OD1    . ASP E 1 484 ? 200.254 151.229 186.883 1.00 179.71 ? 484 ASP E OD1    1 
ATOM   27185 O OD2    . ASP E 1 484 ? 200.066 150.142 188.778 1.00 184.18 ? 484 ASP E OD2    1 
ATOM   27186 H H      . ASP E 1 484 ? 201.529 155.183 188.161 1.00 174.52 ? 484 ASP E H      1 
ATOM   27187 H HA     . ASP E 1 484 ? 200.674 153.549 187.168 1.00 174.58 ? 484 ASP E HA     1 
ATOM   27188 H HB2    . ASP E 1 484 ? 201.255 152.508 189.287 1.00 175.15 ? 484 ASP E HB2    1 
ATOM   27189 H HB3    . ASP E 1 484 ? 199.696 152.522 189.599 1.00 175.20 ? 484 ASP E HB3    1 
ATOM   27190 N N      . LEU E 1 485 ? 198.411 155.221 187.231 1.00 164.21 ? 485 LEU E N      1 
ATOM   27191 C CA     . LEU E 1 485 ? 197.056 155.567 186.790 1.00 157.09 ? 485 LEU E CA     1 
ATOM   27192 C C      . LEU E 1 485 ? 196.994 155.683 185.268 1.00 151.90 ? 485 LEU E C      1 
ATOM   27193 O O      . LEU E 1 485 ? 197.800 156.420 184.683 1.00 152.85 ? 485 LEU E O      1 
ATOM   27194 C CB     . LEU E 1 485 ? 196.605 156.878 187.425 1.00 156.76 ? 485 LEU E CB     1 
ATOM   27195 C CG     . LEU E 1 485 ? 196.709 156.961 188.949 1.00 156.45 ? 485 LEU E CG     1 
ATOM   27196 C CD1    . LEU E 1 485 ? 196.278 158.337 189.430 1.00 147.54 ? 485 LEU E CD1    1 
ATOM   27197 C CD2    . LEU E 1 485 ? 195.848 155.884 189.605 1.00 153.28 ? 485 LEU E CD2    1 
ATOM   27198 H H      . LEU E 1 485 ? 198.969 155.875 187.186 1.00 166.71 ? 485 LEU E H      1 
ATOM   27199 H HA     . LEU E 1 485 ? 196.446 154.872 187.083 1.00 160.02 ? 485 LEU E HA     1 
ATOM   27200 H HB2    . LEU E 1 485 ? 197.151 157.594 187.060 1.00 160.65 ? 485 LEU E HB2    1 
ATOM   27201 H HB3    . LEU E 1 485 ? 195.676 157.029 187.188 1.00 158.56 ? 485 LEU E HB3    1 
ATOM   27202 H HG     . LEU E 1 485 ? 197.631 156.818 189.219 1.00 161.00 ? 485 LEU E HG     1 
ATOM   27203 H HD11   . LEU E 1 485 ? 195.363 158.500 189.147 1.00 152.75 ? 485 LEU E HD11   1 
ATOM   27204 H HD12   . LEU E 1 485 ? 196.868 159.004 189.044 1.00 155.88 ? 485 LEU E HD12   1 
ATOM   27205 H HD13   . LEU E 1 485 ? 196.337 158.367 190.399 1.00 154.02 ? 485 LEU E HD13   1 
ATOM   27206 H HD21   . LEU E 1 485 ? 196.208 155.009 189.391 1.00 158.55 ? 485 LEU E HD21   1 
ATOM   27207 H HD22   . LEU E 1 485 ? 195.853 156.018 190.567 1.00 155.42 ? 485 LEU E HD22   1 
ATOM   27208 H HD23   . LEU E 1 485 ? 194.940 155.959 189.268 1.00 154.82 ? 485 LEU E HD23   1 
ATOM   27209 N N      . PRO E 1 486 ? 196.079 154.992 184.586 1.00 145.60 ? 486 PRO E N      1 
ATOM   27210 C CA     . PRO E 1 486 ? 195.981 155.115 183.125 1.00 143.41 ? 486 PRO E CA     1 
ATOM   27211 C C      . PRO E 1 486 ? 195.306 156.410 182.684 1.00 139.55 ? 486 PRO E C      1 
ATOM   27212 O O      . PRO E 1 486 ? 194.439 156.954 183.370 1.00 137.98 ? 486 PRO E O      1 
ATOM   27213 C CB     . PRO E 1 486 ? 195.151 153.888 182.727 1.00 144.87 ? 486 PRO E CB     1 
ATOM   27214 C CG     . PRO E 1 486 ? 194.282 153.640 183.907 1.00 145.18 ? 486 PRO E CG     1 
ATOM   27215 C CD     . PRO E 1 486 ? 195.120 154.007 185.112 1.00 146.53 ? 486 PRO E CD     1 
ATOM   27216 H HA     . PRO E 1 486 ? 196.862 155.061 182.721 1.00 145.46 ? 486 PRO E HA     1 
ATOM   27217 H HB2    . PRO E 1 486 ? 194.624 154.082 181.935 1.00 143.41 ? 486 PRO E HB2    1 
ATOM   27218 H HB3    . PRO E 1 486 ? 195.742 153.132 182.571 1.00 145.47 ? 486 PRO E HB3    1 
ATOM   27219 H HG2    . PRO E 1 486 ? 193.493 154.202 183.854 1.00 143.65 ? 486 PRO E HG2    1 
ATOM   27220 H HG3    . PRO E 1 486 ? 194.034 152.701 183.938 1.00 145.33 ? 486 PRO E HG3    1 
ATOM   27221 H HD2    . PRO E 1 486 ? 194.582 154.398 185.818 1.00 148.94 ? 486 PRO E HD2    1 
ATOM   27222 H HD3    . PRO E 1 486 ? 195.599 153.226 185.435 1.00 149.04 ? 486 PRO E HD3    1 
ATOM   27223 N N      . SER E 1 487 ? 195.719 156.898 181.513 1.00 138.04 ? 487 SER E N      1 
ATOM   27224 C CA     . SER E 1 487 ? 195.276 158.181 180.977 1.00 136.91 ? 487 SER E CA     1 
ATOM   27225 C C      . SER E 1 487 ? 193.958 158.088 180.204 1.00 130.40 ? 487 SER E C      1 
ATOM   27226 O O      . SER E 1 487 ? 193.545 157.019 179.751 1.00 128.21 ? 487 SER E O      1 
ATOM   27227 C CB     . SER E 1 487 ? 196.354 158.760 180.059 1.00 138.53 ? 487 SER E CB     1 
ATOM   27228 O OG     . SER E 1 487 ? 196.587 157.907 178.951 1.00 139.11 ? 487 SER E OG     1 
ATOM   27229 H H      . SER E 1 487 ? 196.294 156.499 181.011 1.00 139.18 ? 487 SER E H      1 
ATOM   27230 H HA     . SER E 1 487 ? 195.147 158.801 181.712 1.00 136.22 ? 487 SER E HA     1 
ATOM   27231 H HB2    . SER E 1 487 ? 196.062 159.626 179.732 1.00 137.95 ? 487 SER E HB2    1 
ATOM   27232 H HB3    . SER E 1 487 ? 197.180 158.856 180.561 1.00 138.95 ? 487 SER E HB3    1 
ATOM   27233 H HG     . SER E 1 487 ? 197.175 158.239 178.450 1.00 138.28 ? 487 SER E HG     1 
ATOM   27234 N N      . GLY E 1 488 ? 193.313 159.244 180.044 1.00 125.94 ? 488 GLY E N      1 
ATOM   27235 C CA     . GLY E 1 488 ? 192.115 159.357 179.227 1.00 120.84 ? 488 GLY E CA     1 
ATOM   27236 C C      . GLY E 1 488 ? 191.722 160.807 179.020 1.00 117.57 ? 488 GLY E C      1 
ATOM   27237 O O      . GLY E 1 488 ? 192.421 161.732 179.440 1.00 120.99 ? 488 GLY E O      1 
ATOM   27238 H H      . GLY E 1 488 ? 193.560 159.986 180.403 1.00 127.59 ? 488 GLY E H      1 
ATOM   27239 H HA2    . GLY E 1 488 ? 192.270 158.951 178.358 1.00 123.48 ? 488 GLY E HA2    1 
ATOM   27240 H HA3    . GLY E 1 488 ? 191.378 158.894 179.658 1.00 122.55 ? 488 GLY E HA3    1 
ATOM   27241 N N      . GLN E 1 489 ? 190.576 160.990 178.356 1.00 110.15 ? 489 GLN E N      1 
ATOM   27242 C CA     . GLN E 1 489 ? 190.119 162.303 177.905 1.00 106.00 ? 489 GLN E CA     1 
ATOM   27243 C C      . GLN E 1 489 ? 189.512 163.157 179.017 1.00 103.58 ? 489 GLN E C      1 
ATOM   27244 O O      . GLN E 1 489 ? 189.411 164.377 178.858 1.00 103.75 ? 489 GLN E O      1 
ATOM   27245 C CB     . GLN E 1 489 ? 189.094 162.128 176.780 1.00 105.33 ? 489 GLN E CB     1 
ATOM   27246 C CG     . GLN E 1 489 ? 188.910 163.353 175.896 1.00 107.48 ? 489 GLN E CG     1 
ATOM   27247 C CD     . GLN E 1 489 ? 187.924 163.115 174.765 1.00 110.08 ? 489 GLN E CD     1 
ATOM   27248 O OE1    . GLN E 1 489 ? 186.745 162.863 175.001 1.00 109.26 ? 489 GLN E OE1    1 
ATOM   27249 N NE2    . GLN E 1 489 ? 188.409 163.176 173.528 1.00 111.16 ? 489 GLN E NE2    1 
ATOM   27250 H H      . GLN E 1 489 ? 190.093 160.341 178.060 1.00 111.84 ? 489 GLN E H      1 
ATOM   27251 H HA     . GLN E 1 489 ? 190.875 162.790 177.540 1.00 108.53 ? 489 GLN E HA     1 
ATOM   27252 H HB2    . GLN E 1 489 ? 189.384 161.398 176.208 1.00 107.12 ? 489 GLN E HB2    1 
ATOM   27253 H HB3    . GLN E 1 489 ? 188.231 161.912 177.169 1.00 106.80 ? 489 GLN E HB3    1 
ATOM   27254 H HG2    . GLN E 1 489 ? 188.574 164.088 176.434 1.00 107.08 ? 489 GLN E HG2    1 
ATOM   27255 H HG3    . GLN E 1 489 ? 189.765 163.593 175.503 1.00 108.30 ? 489 GLN E HG3    1 
ATOM   27256 H HE21   . GLN E 1 489 ? 189.246 163.338 173.399 1.00 110.22 ? 489 GLN E HE21   1 
ATOM   27257 H HE22   . GLN E 1 489 ? 187.894 163.018 172.856 1.00 110.58 ? 489 GLN E HE22   1 
ATOM   27258 N N      . GLY E 1 490 ? 189.108 162.540 180.126 1.00 102.30 ? 490 GLY E N      1 
ATOM   27259 C CA     . GLY E 1 490 ? 188.191 163.182 181.062 1.00 101.53 ? 490 GLY E CA     1 
ATOM   27260 C C      . GLY E 1 490 ? 188.541 164.598 181.489 1.00 98.13  ? 490 GLY E C      1 
ATOM   27261 O O      . GLY E 1 490 ? 187.731 165.515 181.343 1.00 99.93  ? 490 GLY E O      1 
ATOM   27262 H H      . GLY E 1 490 ? 189.341 161.743 180.350 1.00 106.60 ? 490 GLY E H      1 
ATOM   27263 H HA2    . GLY E 1 490 ? 187.306 163.207 180.664 1.00 102.29 ? 490 GLY E HA2    1 
ATOM   27264 H HA3    . GLY E 1 490 ? 188.138 162.638 181.865 1.00 104.21 ? 490 GLY E HA3    1 
ATOM   27265 N N      . ILE E 1 491 ? 189.750 164.807 182.013 1.00 96.52  ? 491 ILE E N      1 
ATOM   27266 C CA     . ILE E 1 491 ? 190.094 166.135 182.527 1.00 93.78  ? 491 ILE E CA     1 
ATOM   27267 C C      . ILE E 1 491 ? 190.109 167.189 181.429 1.00 94.72  ? 491 ILE E C      1 
ATOM   27268 O O      . ILE E 1 491 ? 189.774 168.352 181.679 1.00 95.05  ? 491 ILE E O      1 
ATOM   27269 C CB     . ILE E 1 491 ? 191.438 166.089 183.279 1.00 95.67  ? 491 ILE E CB     1 
ATOM   27270 C CG1    . ILE E 1 491 ? 191.304 165.294 184.582 1.00 99.33  ? 491 ILE E CG1    1 
ATOM   27271 C CG2    . ILE E 1 491 ? 191.954 167.498 183.579 1.00 92.19  ? 491 ILE E CG2    1 
ATOM   27272 C CD1    . ILE E 1 491 ? 190.422 165.942 185.640 1.00 96.74  ? 491 ILE E CD1    1 
ATOM   27273 H H      . ILE E 1 491 ? 190.336 164.195 182.161 1.00 102.03 ? 491 ILE E H      1 
ATOM   27274 H HA     . ILE E 1 491 ? 189.411 166.404 183.161 1.00 95.80  ? 491 ILE E HA     1 
ATOM   27275 H HB     . ILE E 1 491 ? 192.088 165.642 182.714 1.00 100.14 ? 491 ILE E HB     1 
ATOM   27276 H HG12   . ILE E 1 491 ? 190.926 164.423 184.379 1.00 101.69 ? 491 ILE E HG12   1 
ATOM   27277 H HG13   . ILE E 1 491 ? 192.188 165.183 184.968 1.00 102.39 ? 491 ILE E HG13   1 
ATOM   27278 H HG21   . ILE E 1 491 ? 192.711 167.432 184.185 1.00 93.41  ? 491 ILE E HG21   1 
ATOM   27279 H HG22   . ILE E 1 491 ? 191.247 168.019 183.994 1.00 93.08  ? 491 ILE E HG22   1 
ATOM   27280 H HG23   . ILE E 1 491 ? 192.234 167.925 182.753 1.00 93.13  ? 491 ILE E HG23   1 
ATOM   27281 H HD11   . ILE E 1 491 ? 190.414 165.373 186.428 1.00 99.05  ? 491 ILE E HD11   1 
ATOM   27282 H HD12   . ILE E 1 491 ? 190.783 166.813 185.875 1.00 96.44  ? 491 ILE E HD12   1 
ATOM   27283 H HD13   . ILE E 1 491 ? 189.519 166.038 185.300 1.00 96.93  ? 491 ILE E HD13   1 
ATOM   27284 N N      . ASN E 1 492 ? 190.494 166.824 180.212 1.00 95.55  ? 492 ASN E N      1 
ATOM   27285 C CA     . ASN E 1 492 ? 190.412 167.770 179.105 1.00 94.30  ? 492 ASN E CA     1 
ATOM   27286 C C      . ASN E 1 492 ? 188.975 168.081 178.706 1.00 91.94  ? 492 ASN E C      1 
ATOM   27287 O O      . ASN E 1 492 ? 188.687 169.209 178.293 1.00 93.20  ? 492 ASN E O      1 
ATOM   27288 C CB     . ASN E 1 492 ? 191.204 167.237 177.919 1.00 97.84  ? 492 ASN E CB     1 
ATOM   27289 C CG     . ASN E 1 492 ? 192.677 167.108 178.234 1.00 105.22 ? 492 ASN E CG     1 
ATOM   27290 O OD1    . ASN E 1 492 ? 193.265 167.999 178.845 1.00 105.38 ? 492 ASN E OD1    1 
ATOM   27291 N ND2    . ASN E 1 492 ? 193.282 165.997 177.832 1.00 109.67 ? 492 ASN E ND2    1 
ATOM   27292 H H      . ASN E 1 492 ? 190.716 166.024 179.989 1.00 98.07  ? 492 ASN E H      1 
ATOM   27293 H HA     . ASN E 1 492 ? 190.824 168.605 179.380 1.00 96.26  ? 492 ASN E HA     1 
ATOM   27294 H HB2    . ASN E 1 492 ? 190.868 166.358 177.680 1.00 99.44  ? 492 ASN E HB2    1 
ATOM   27295 H HB3    . ASN E 1 492 ? 191.108 167.847 177.170 1.00 97.96  ? 492 ASN E HB3    1 
ATOM   27296 H HD21   . ASN E 1 492 ? 192.842 165.394 177.403 1.00 107.40 ? 492 ASN E HD21   1 
ATOM   27297 H HD22   . ASN E 1 492 ? 194.124 165.890 177.983 1.00 110.03 ? 492 ASN E HD22   1 
ATOM   27298 N N      . ASN E 1 493 ? 188.063 167.120 178.816 1.00 91.57  ? 493 ASN E N      1 
ATOM   27299 C CA     . ASN E 1 493 ? 186.651 167.435 178.616 1.00 91.10  ? 493 ASN E CA     1 
ATOM   27300 C C      . ASN E 1 493 ? 186.114 168.382 179.689 1.00 91.08  ? 493 ASN E C      1 
ATOM   27301 O O      . ASN E 1 493 ? 185.446 169.369 179.365 1.00 92.27  ? 493 ASN E O      1 
ATOM   27302 C CB     . ASN E 1 493 ? 185.826 166.150 178.541 1.00 94.76  ? 493 ASN E CB     1 
ATOM   27303 C CG     . ASN E 1 493 ? 186.063 165.387 177.249 1.00 96.68  ? 493 ASN E CG     1 
ATOM   27304 O OD1    . ASN E 1 493 ? 186.599 165.932 176.289 1.00 93.30  ? 493 ASN E OD1    1 
ATOM   27305 N ND2    . ASN E 1 493 ? 185.665 164.125 177.219 1.00 102.09 ? 493 ASN E ND2    1 
ATOM   27306 H H      . ASN E 1 493 ? 188.226 166.310 179.056 1.00 95.58  ? 493 ASN E H      1 
ATOM   27307 H HA     . ASN E 1 493 ? 186.556 167.889 177.763 1.00 92.92  ? 493 ASN E HA     1 
ATOM   27308 H HB2    . ASN E 1 493 ? 186.068 165.571 179.282 1.00 96.43  ? 493 ASN E HB2    1 
ATOM   27309 H HB3    . ASN E 1 493 ? 184.882 166.373 178.588 1.00 94.84  ? 493 ASN E HB3    1 
ATOM   27310 H HD21   . ASN E 1 493 ? 185.298 163.768 177.912 1.00 101.67 ? 493 ASN E HD21   1 
ATOM   27311 H HD22   . ASN E 1 493 ? 185.795 163.653 176.510 1.00 103.94 ? 493 ASN E HD22   1 
ATOM   27312 N N      . LEU E 1 494 ? 186.384 168.117 180.970 1.00 89.77  ? 494 LEU E N      1 
ATOM   27313 C CA     . LEU E 1 494 ? 185.916 169.048 181.999 1.00 86.83  ? 494 LEU E CA     1 
ATOM   27314 C C      . LEU E 1 494 ? 186.532 170.432 181.841 1.00 89.08  ? 494 LEU E C      1 
ATOM   27315 O O      . LEU E 1 494 ? 185.844 171.443 182.013 1.00 90.90  ? 494 LEU E O      1 
ATOM   27316 C CB     . LEU E 1 494 ? 186.203 168.517 183.403 1.00 85.84  ? 494 LEU E CB     1 
ATOM   27317 C CG     . LEU E 1 494 ? 185.321 167.399 183.948 1.00 89.03  ? 494 LEU E CG     1 
ATOM   27318 C CD1    . LEU E 1 494 ? 185.639 167.171 185.413 1.00 88.61  ? 494 LEU E CD1    1 
ATOM   27319 C CD2    . LEU E 1 494 ? 183.848 167.743 183.797 1.00 86.26  ? 494 LEU E CD2    1 
ATOM   27320 H H      . LEU E 1 494 ? 186.816 167.431 181.260 1.00 92.19  ? 494 LEU E H      1 
ATOM   27321 H HA     . LEU E 1 494 ? 184.957 169.157 181.905 1.00 88.42  ? 494 LEU E HA     1 
ATOM   27322 H HB2    . LEU E 1 494 ? 187.118 168.192 183.423 1.00 89.78  ? 494 LEU E HB2    1 
ATOM   27323 H HB3    . LEU E 1 494 ? 186.122 169.261 184.023 1.00 86.55  ? 494 LEU E HB3    1 
ATOM   27324 H HG     . LEU E 1 494 ? 185.498 166.578 183.462 1.00 91.26  ? 494 LEU E HG     1 
ATOM   27325 H HD11   . LEU E 1 494 ? 186.579 166.946 185.505 1.00 90.71  ? 494 LEU E HD11   1 
ATOM   27326 H HD12   . LEU E 1 494 ? 185.089 166.444 185.747 1.00 88.63  ? 494 LEU E HD12   1 
ATOM   27327 H HD13   . LEU E 1 494 ? 185.444 167.984 185.909 1.00 88.03  ? 494 LEU E HD13   1 
ATOM   27328 H HD21   . LEU E 1 494 ? 183.686 168.618 184.188 1.00 86.15  ? 494 LEU E HD21   1 
ATOM   27329 H HD22   . LEU E 1 494 ? 183.610 167.749 182.857 1.00 87.15  ? 494 LEU E HD22   1 
ATOM   27330 H HD23   . LEU E 1 494 ? 183.321 167.073 184.263 1.00 86.51  ? 494 LEU E HD23   1 
ATOM   27331 N N      . ASP E 1 495 ? 187.816 170.507 181.513 1.00 88.36  ? 495 ASP E N      1 
ATOM   27332 C CA     . ASP E 1 495 ? 188.432 171.808 181.289 1.00 86.92  ? 495 ASP E CA     1 
ATOM   27333 C C      . ASP E 1 495 ? 187.983 172.483 179.997 1.00 88.21  ? 495 ASP E C      1 
ATOM   27334 O O      . ASP E 1 495 ? 188.276 173.667 179.813 1.00 89.41  ? 495 ASP E O      1 
ATOM   27335 C CB     . ASP E 1 495 ? 189.945 171.670 181.297 1.00 89.21  ? 495 ASP E CB     1 
ATOM   27336 C CG     . ASP E 1 495 ? 190.637 173.000 181.253 1.00 93.57  ? 495 ASP E CG     1 
ATOM   27337 O OD1    . ASP E 1 495 ? 190.428 173.806 182.181 1.00 96.22  ? 495 ASP E OD1    1 
ATOM   27338 O OD2    . ASP E 1 495 ? 191.385 173.247 180.289 1.00 97.07  ? 495 ASP E OD2    1 
ATOM   27339 H H      . ASP E 1 495 ? 188.351 169.836 181.449 1.00 90.35  ? 495 ASP E H      1 
ATOM   27340 H HA     . ASP E 1 495 ? 188.187 172.396 182.023 1.00 89.02  ? 495 ASP E HA     1 
ATOM   27341 H HB2    . ASP E 1 495 ? 190.213 171.224 182.118 1.00 91.05  ? 495 ASP E HB2    1 
ATOM   27342 H HB3    . ASP E 1 495 ? 190.228 171.150 180.528 1.00 91.34  ? 495 ASP E HB3    1 
ATOM   27343 N N      . ASN E 1 496 ? 187.298 171.774 179.103 1.00 89.74  ? 496 ASN E N      1 
ATOM   27344 C CA     . ASN E 1 496 ? 186.571 172.393 177.998 1.00 84.92  ? 496 ASN E CA     1 
ATOM   27345 C C      . ASN E 1 496 ? 185.155 172.832 178.367 1.00 80.49  ? 496 ASN E C      1 
ATOM   27346 O O      . ASN E 1 496 ? 184.539 173.574 177.601 1.00 78.81  ? 496 ASN E O      1 
ATOM   27347 C CB     . ASN E 1 496 ? 186.505 171.427 176.810 1.00 84.54  ? 496 ASN E CB     1 
ATOM   27348 C CG     . ASN E 1 496 ? 187.842 171.264 176.116 1.00 84.21  ? 496 ASN E CG     1 
ATOM   27349 O OD1    . ASN E 1 496 ? 188.814 171.925 176.461 1.00 83.36  ? 496 ASN E OD1    1 
ATOM   27350 N ND2    . ASN E 1 496 ? 187.892 170.390 175.123 1.00 88.63  ? 496 ASN E ND2    1 
ATOM   27351 H H      . ASN E 1 496 ? 187.149 170.931 179.183 1.00 89.45  ? 496 ASN E H      1 
ATOM   27352 H HA     . ASN E 1 496 ? 187.056 173.183 177.708 1.00 85.36  ? 496 ASN E HA     1 
ATOM   27353 H HB2    . ASN E 1 496 ? 186.223 170.553 177.126 1.00 87.09  ? 496 ASN E HB2    1 
ATOM   27354 H HB3    . ASN E 1 496 ? 185.869 171.765 176.159 1.00 84.56  ? 496 ASN E HB3    1 
ATOM   27355 H HD21   . ASN E 1 496 ? 187.187 169.948 174.901 1.00 89.57  ? 496 ASN E HD21   1 
ATOM   27356 H HD22   . ASN E 1 496 ? 188.627 170.275 174.689 1.00 88.45  ? 496 ASN E HD22   1 
ATOM   27357 N N      . LEU E 1 497 ? 184.625 172.383 179.503 1.00 81.66  ? 497 LEU E N      1 
ATOM   27358 C CA     . LEU E 1 497 ? 183.243 172.615 179.907 1.00 80.53  ? 497 LEU E CA     1 
ATOM   27359 C C      . LEU E 1 497 ? 183.098 173.676 181.000 1.00 81.70  ? 497 LEU E C      1 
ATOM   27360 O O      . LEU E 1 497 ? 182.108 173.662 181.736 1.00 83.20  ? 497 LEU E O      1 
ATOM   27361 C CB     . LEU E 1 497 ? 182.628 171.292 180.364 1.00 84.81  ? 497 LEU E CB     1 
ATOM   27362 C CG     . LEU E 1 497 ? 182.376 170.284 179.242 1.00 89.83  ? 497 LEU E CG     1 
ATOM   27363 C CD1    . LEU E 1 497 ? 182.102 168.901 179.807 1.00 91.13  ? 497 LEU E CD1    1 
ATOM   27364 C CD2    . LEU E 1 497 ? 181.200 170.728 178.382 1.00 88.37  ? 497 LEU E CD2    1 
ATOM   27365 H H      . LEU E 1 497 ? 185.045 171.853 180.036 1.00 85.39  ? 497 LEU E H      1 
ATOM   27366 H HA     . LEU E 1 497 ? 182.741 172.924 179.137 1.00 82.14  ? 497 LEU E HA     1 
ATOM   27367 H HB2    . LEU E 1 497 ? 183.232 170.874 180.999 1.00 85.93  ? 497 LEU E HB2    1 
ATOM   27368 H HB3    . LEU E 1 497 ? 181.776 171.470 180.793 1.00 85.36  ? 497 LEU E HB3    1 
ATOM   27369 H HG     . LEU E 1 497 ? 183.162 170.232 178.673 1.00 88.10  ? 497 LEU E HG     1 
ATOM   27370 H HD11   . LEU E 1 497 ? 181.344 168.946 180.411 1.00 88.74  ? 497 LEU E HD11   1 
ATOM   27371 H HD12   . LEU E 1 497 ? 182.890 168.595 180.285 1.00 89.86  ? 497 LEU E HD12   1 
ATOM   27372 H HD13   . LEU E 1 497 ? 181.909 168.293 179.074 1.00 89.83  ? 497 LEU E HD13   1 
ATOM   27373 H HD21   . LEU E 1 497 ? 181.027 170.049 177.708 1.00 88.20  ? 497 LEU E HD21   1 
ATOM   27374 H HD22   . LEU E 1 497 ? 181.413 171.572 177.953 1.00 87.34  ? 497 LEU E HD22   1 
ATOM   27375 H HD23   . LEU E 1 497 ? 180.419 170.835 178.949 1.00 88.06  ? 497 LEU E HD23   1 
ATOM   27376 N N      . ARG E 1 498 ? 184.057 174.594 181.119 1.00 82.49  ? 498 ARG E N      1 
ATOM   27377 C CA     . ARG E 1 498 ? 184.072 175.528 182.247 1.00 82.70  ? 498 ARG E CA     1 
ATOM   27378 C C      . ARG E 1 498 ? 182.769 176.306 182.374 1.00 83.09  ? 498 ARG E C      1 
ATOM   27379 O O      . ARG E 1 498 ? 182.298 176.561 183.488 1.00 84.20  ? 498 ARG E O      1 
ATOM   27380 C CB     . ARG E 1 498 ? 185.231 176.503 182.092 1.00 83.18  ? 498 ARG E CB     1 
ATOM   27381 C CG     . ARG E 1 498 ? 186.597 175.853 182.136 1.00 88.64  ? 498 ARG E CG     1 
ATOM   27382 C CD     . ARG E 1 498 ? 187.638 176.834 181.645 1.00 89.10  ? 498 ARG E CD     1 
ATOM   27383 N NE     . ARG E 1 498 ? 188.961 176.250 181.487 1.00 88.95  ? 498 ARG E NE     1 
ATOM   27384 C CZ     . ARG E 1 498 ? 189.965 176.857 180.875 1.00 90.15  ? 498 ARG E CZ     1 
ATOM   27385 N NH1    . ARG E 1 498 ? 189.862 178.106 180.457 1.00 91.01  ? 498 ARG E NH1    1 
ATOM   27386 N NH2    . ARG E 1 498 ? 191.115 176.212 180.717 1.00 94.87  ? 498 ARG E NH2    1 
ATOM   27387 H H      . ARG E 1 498 ? 184.709 174.693 180.566 1.00 83.64  ? 498 ARG E H      1 
ATOM   27388 H HA     . ARG E 1 498 ? 184.205 175.030 183.070 1.00 83.56  ? 498 ARG E HA     1 
ATOM   27389 H HB2    . ARG E 1 498 ? 185.144 176.957 181.238 1.00 84.19  ? 498 ARG E HB2    1 
ATOM   27390 H HB3    . ARG E 1 498 ? 185.190 177.153 182.813 1.00 81.77  ? 498 ARG E HB3    1 
ATOM   27391 H HG2    . ARG E 1 498 ? 186.811 175.603 183.050 1.00 87.93  ? 498 ARG E HG2    1 
ATOM   27392 H HG3    . ARG E 1 498 ? 186.607 175.074 181.558 1.00 87.73  ? 498 ARG E HG3    1 
ATOM   27393 H HD2    . ARG E 1 498 ? 187.360 177.158 180.774 1.00 88.26  ? 498 ARG E HD2    1 
ATOM   27394 H HD3    . ARG E 1 498 ? 187.704 177.572 182.272 1.00 89.39  ? 498 ARG E HD3    1 
ATOM   27395 H HE     . ARG E 1 498 ? 189.075 175.432 181.734 1.00 90.64  ? 498 ARG E HE     1 
ATOM   27396 H HH11   . ARG E 1 498 ? 190.530 178.484 180.065 1.00 91.50  ? 498 ARG E HH11   1 
ATOM   27397 H HH12   . ARG E 1 498 ? 189.123 178.536 180.555 1.00 90.47  ? 498 ARG E HH12   1 
ATOM   27398 H HH21   . ARG E 1 498 ? 191.776 176.602 180.325 1.00 94.33  ? 498 ARG E HH21   1 
ATOM   27399 H HH22   . ARG E 1 498 ? 191.194 175.399 180.986 1.00 94.27  ? 498 ARG E HH22   1 
ATOM   27400 N N      . ASP E 1 499 ? 182.166 176.683 181.251 1.00 85.16  ? 499 ASP E N      1 
ATOM   27401 C CA     . ASP E 1 499 ? 180.901 177.414 181.271 1.00 85.84  ? 499 ASP E CA     1 
ATOM   27402 C C      . ASP E 1 499 ? 179.784 176.648 181.962 1.00 78.71  ? 499 ASP E C      1 
ATOM   27403 O O      . ASP E 1 499 ? 178.812 177.262 182.411 1.00 75.28  ? 499 ASP E O      1 
ATOM   27404 C CB     . ASP E 1 499 ? 180.495 177.751 179.837 1.00 91.18  ? 499 ASP E CB     1 
ATOM   27405 C CG     . ASP E 1 499 ? 179.487 178.877 179.764 1.00 95.36  ? 499 ASP E CG     1 
ATOM   27406 O OD1    . ASP E 1 499 ? 179.448 179.708 180.694 1.00 91.44  ? 499 ASP E OD1    1 
ATOM   27407 O OD2    . ASP E 1 499 ? 178.742 178.939 178.763 1.00 98.21  ? 499 ASP E OD2    1 
ATOM   27408 H H      . ASP E 1 499 ? 182.492 176.563 180.463 1.00 84.86  ? 499 ASP E H      1 
ATOM   27409 H HA     . ASP E 1 499 ? 181.031 178.248 181.752 1.00 86.06  ? 499 ASP E HA     1 
ATOM   27410 H HB2    . ASP E 1 499 ? 181.287 178.026 179.346 1.00 90.07  ? 499 ASP E HB2    1 
ATOM   27411 H HB3    . ASP E 1 499 ? 180.105 176.964 179.424 1.00 89.28  ? 499 ASP E HB3    1 
ATOM   27412 N N      . TYR E 1 500 ? 179.891 175.328 182.040 1.00 77.86  ? 500 TYR E N      1 
ATOM   27413 C CA     . TYR E 1 500 ? 178.928 174.525 182.781 1.00 76.98  ? 500 TYR E CA     1 
ATOM   27414 C C      . TYR E 1 500 ? 179.257 174.458 184.271 1.00 76.66  ? 500 TYR E C      1 
ATOM   27415 O O      . TYR E 1 500 ? 178.351 174.493 185.108 1.00 77.55  ? 500 TYR E O      1 
ATOM   27416 C CB     . TYR E 1 500 ? 178.891 173.111 182.202 1.00 79.22  ? 500 TYR E CB     1 
ATOM   27417 C CG     . TYR E 1 500 ? 178.380 172.960 180.780 1.00 76.42  ? 500 TYR E CG     1 
ATOM   27418 C CD1    . TYR E 1 500 ? 179.080 173.467 179.702 1.00 78.62  ? 500 TYR E CD1    1 
ATOM   27419 C CD2    . TYR E 1 500 ? 177.236 172.218 180.517 1.00 77.62  ? 500 TYR E CD2    1 
ATOM   27420 C CE1    . TYR E 1 500 ? 178.618 173.288 178.404 1.00 79.75  ? 500 TYR E CE1    1 
ATOM   27421 C CE2    . TYR E 1 500 ? 176.774 172.033 179.229 1.00 74.96  ? 500 TYR E CE2    1 
ATOM   27422 C CZ     . TYR E 1 500 ? 177.474 172.556 178.180 1.00 74.93  ? 500 TYR E CZ     1 
ATOM   27423 O OH     . TYR E 1 500 ? 177.013 172.358 176.903 1.00 76.22  ? 500 TYR E OH     1 
ATOM   27424 H H      . TYR E 1 500 ? 180.570 174.885 181.753 1.00 80.62  ? 500 TYR E H      1 
ATOM   27425 H HA     . TYR E 1 500 ? 178.043 174.913 182.684 1.00 77.98  ? 500 TYR E HA     1 
ATOM   27426 H HB2    . TYR E 1 500 ? 179.794 172.753 182.222 1.00 80.13  ? 500 TYR E HB2    1 
ATOM   27427 H HB3    . TYR E 1 500 ? 178.320 172.567 182.769 1.00 78.90  ? 500 TYR E HB3    1 
ATOM   27428 H HD1    . TYR E 1 500 ? 179.865 173.947 179.847 1.00 80.22  ? 500 TYR E HD1    1 
ATOM   27429 H HD2    . TYR E 1 500 ? 176.763 171.844 181.226 1.00 78.47  ? 500 TYR E HD2    1 
ATOM   27430 H HE1    . TYR E 1 500 ? 179.097 173.638 177.685 1.00 80.01  ? 500 TYR E HE1    1 
ATOM   27431 H HE2    . TYR E 1 500 ? 176.010 171.525 179.072 1.00 76.40  ? 500 TYR E HE2    1 
ATOM   27432 H HH     . TYR E 1 500 ? 176.301 171.910 176.915 1.00 76.04  ? 500 TYR E HH     1 
ATOM   27433 N N      . LEU E 1 501 ? 180.537 174.349 184.621 1.00 76.80  ? 501 LEU E N      1 
ATOM   27434 C CA     . LEU E 1 501 ? 180.960 174.285 186.020 1.00 74.87  ? 501 LEU E CA     1 
ATOM   27435 C C      . LEU E 1 501 ? 180.911 175.634 186.742 1.00 72.17  ? 501 LEU E C      1 
ATOM   27436 O O      . LEU E 1 501 ? 180.812 175.665 187.971 1.00 67.38  ? 501 LEU E O      1 
ATOM   27437 C CB     . LEU E 1 501 ? 182.378 173.727 186.082 1.00 76.73  ? 501 LEU E CB     1 
ATOM   27438 C CG     . LEU E 1 501 ? 182.582 172.355 185.445 1.00 78.85  ? 501 LEU E CG     1 
ATOM   27439 C CD1    . LEU E 1 501 ? 184.024 171.922 185.607 1.00 82.17  ? 501 LEU E CD1    1 
ATOM   27440 C CD2    . LEU E 1 501 ? 181.660 171.318 186.052 1.00 78.63  ? 501 LEU E CD2    1 
ATOM   27441 H H      . LEU E 1 501 ? 181.188 174.332 184.059 1.00 78.52  ? 501 LEU E H      1 
ATOM   27442 H HA     . LEU E 1 501 ? 180.375 173.675 186.499 1.00 75.21  ? 501 LEU E HA     1 
ATOM   27443 H HB2    . LEU E 1 501 ? 182.969 174.348 185.626 1.00 78.17  ? 501 LEU E HB2    1 
ATOM   27444 H HB3    . LEU E 1 501 ? 182.641 173.657 187.015 1.00 75.83  ? 501 LEU E HB3    1 
ATOM   27445 H HG     . LEU E 1 501 ? 182.386 172.411 184.495 1.00 79.59  ? 501 LEU E HG     1 
ATOM   27446 H HD11   . LEU E 1 501 ? 184.230 171.844 186.552 1.00 81.69  ? 501 LEU E HD11   1 
ATOM   27447 H HD12   . LEU E 1 501 ? 184.147 171.064 185.168 1.00 83.12  ? 501 LEU E HD12   1 
ATOM   27448 H HD13   . LEU E 1 501 ? 184.599 172.588 185.195 1.00 82.23  ? 501 LEU E HD13   1 
ATOM   27449 H HD21   . LEU E 1 501 ? 180.739 171.540 185.842 1.00 77.63  ? 501 LEU E HD21   1 
ATOM   27450 H HD22   . LEU E 1 501 ? 181.790 171.306 187.014 1.00 77.20  ? 501 LEU E HD22   1 
ATOM   27451 H HD23   . LEU E 1 501 ? 181.882 170.448 185.681 1.00 80.08  ? 501 LEU E HD23   1 
ATOM   27452 N N      . ASP E 1 502 ? 181.022 176.744 186.013 1.00 75.72  ? 502 ASP E N      1 
ATOM   27453 C CA     . ASP E 1 502 ? 180.901 178.070 186.620 1.00 74.96  ? 502 ASP E CA     1 
ATOM   27454 C C      . ASP E 1 502 ? 179.466 178.397 187.011 1.00 74.21  ? 502 ASP E C      1 
ATOM   27455 O O      . ASP E 1 502 ? 179.204 178.843 188.132 1.00 77.41  ? 502 ASP E O      1 
ATOM   27456 C CB     . ASP E 1 502 ? 181.414 179.128 185.652 1.00 78.89  ? 502 ASP E CB     1 
ATOM   27457 C CG     . ASP E 1 502 ? 182.892 179.011 185.398 1.00 86.79  ? 502 ASP E CG     1 
ATOM   27458 O OD1    . ASP E 1 502 ? 183.589 178.385 186.220 1.00 87.49  ? 502 ASP E OD1    1 
ATOM   27459 O OD2    . ASP E 1 502 ? 183.362 179.545 184.374 1.00 89.62  ? 502 ASP E OD2    1 
ATOM   27460 H H      . ASP E 1 502 ? 181.243 176.756 185.182 1.00 78.41  ? 502 ASP E H      1 
ATOM   27461 H HA     . ASP E 1 502 ? 181.445 178.105 187.424 1.00 76.03  ? 502 ASP E HA     1 
ATOM   27462 H HB2    . ASP E 1 502 ? 180.950 179.030 184.804 1.00 79.74  ? 502 ASP E HB2    1 
ATOM   27463 H HB3    . ASP E 1 502 ? 181.240 180.008 186.025 1.00 79.00  ? 502 ASP E HB3    1 
ATOM   27464 N N      . GLY E 1 503 ? 178.523 178.195 186.097 1.00 73.05  ? 503 GLY E N      1 
ATOM   27465 C CA     . GLY E 1 503 ? 177.124 178.418 186.407 1.00 74.71  ? 503 GLY E CA     1 
ATOM   27466 C C      . GLY E 1 503 ? 176.711 179.863 186.571 1.00 74.91  ? 503 GLY E C      1 
ATOM   27467 O O      . GLY E 1 503 ? 175.672 180.131 187.177 1.00 80.92  ? 503 GLY E O      1 
ATOM   27468 H H      . GLY E 1 503 ? 178.671 177.925 185.293 1.00 75.49  ? 503 GLY E H      1 
ATOM   27469 H HA2    . GLY E 1 503 ? 176.578 178.032 185.704 1.00 74.94  ? 503 GLY E HA2    1 
ATOM   27470 H HA3    . GLY E 1 503 ? 176.910 177.958 187.236 1.00 74.47  ? 503 GLY E HA3    1 
ATOM   27471 N N      . SER E 1 504 ? 177.494 180.809 186.057 1.00 69.81  ? 504 SER E N      1 
ATOM   27472 C CA     . SER E 1 504 ? 177.046 182.197 186.028 1.00 68.97  ? 504 SER E CA     1 
ATOM   27473 C C      . SER E 1 504 ? 175.957 182.437 184.987 1.00 70.71  ? 504 SER E C      1 
ATOM   27474 O O      . SER E 1 504 ? 175.119 183.323 185.175 1.00 73.22  ? 504 SER E O      1 
ATOM   27475 C CB     . SER E 1 504 ? 178.227 183.130 185.767 1.00 66.05  ? 504 SER E CB     1 
ATOM   27476 O OG     . SER E 1 504 ? 179.175 183.066 186.812 1.00 62.53  ? 504 SER E OG     1 
ATOM   27477 H H      . SER E 1 504 ? 178.264 180.670 185.700 1.00 71.62  ? 504 SER E H      1 
ATOM   27478 H HA     . SER E 1 504 ? 176.679 182.428 186.898 1.00 70.29  ? 504 SER E HA     1 
ATOM   27479 H HB2    . SER E 1 504 ? 178.657 182.867 184.937 1.00 67.95  ? 504 SER E HB2    1 
ATOM   27480 H HB3    . SER E 1 504 ? 177.901 184.043 185.694 1.00 66.78  ? 504 SER E HB3    1 
ATOM   27481 H HG     . SER E 1 504 ? 179.933 183.294 186.527 1.00 64.81  ? 504 SER E HG     1 
ATOM   27482 N N      . VAL E 1 505 ? 175.938 181.670 183.894 1.00 68.52  ? 505 VAL E N      1 
ATOM   27483 C CA     . VAL E 1 505 ? 175.073 181.961 182.753 1.00 68.29  ? 505 VAL E CA     1 
ATOM   27484 C C      . VAL E 1 505 ? 174.435 180.683 182.227 1.00 68.14  ? 505 VAL E C      1 
ATOM   27485 O O      . VAL E 1 505 ? 174.879 179.572 182.511 1.00 71.40  ? 505 VAL E O      1 
ATOM   27486 C CB     . VAL E 1 505 ? 175.828 182.682 181.610 1.00 70.33  ? 505 VAL E CB     1 
ATOM   27487 C CG1    . VAL E 1 505 ? 176.304 184.049 182.063 1.00 74.78  ? 505 VAL E CG1    1 
ATOM   27488 C CG2    . VAL E 1 505 ? 177.002 181.863 181.135 1.00 69.77  ? 505 VAL E CG2    1 
ATOM   27489 H H      . VAL E 1 505 ? 176.471 181.008 183.768 1.00 70.22  ? 505 VAL E H      1 
ATOM   27490 H HA     . VAL E 1 505 ? 174.356 182.547 183.044 1.00 69.43  ? 505 VAL E HA     1 
ATOM   27491 H HB     . VAL E 1 505 ? 175.223 182.808 180.860 1.00 70.18  ? 505 VAL E HB     1 
ATOM   27492 H HG11   . VAL E 1 505 ? 176.665 184.526 181.297 1.00 72.87  ? 505 VAL E HG11   1 
ATOM   27493 H HG12   . VAL E 1 505 ? 176.992 183.942 182.740 1.00 72.34  ? 505 VAL E HG12   1 
ATOM   27494 H HG13   . VAL E 1 505 ? 175.552 184.541 182.431 1.00 73.50  ? 505 VAL E HG13   1 
ATOM   27495 H HG21   . VAL E 1 505 ? 177.430 182.333 180.401 1.00 72.49  ? 505 VAL E HG21   1 
ATOM   27496 H HG22   . VAL E 1 505 ? 176.692 180.995 180.833 1.00 72.81  ? 505 VAL E HG22   1 
ATOM   27497 H HG23   . VAL E 1 505 ? 177.631 181.758 181.867 1.00 71.98  ? 505 VAL E HG23   1 
ATOM   27498 N N      . LYS E 1 506 ? 173.368 180.863 181.456 1.00 68.55  ? 506 LYS E N      1 
ATOM   27499 C CA     . LYS E 1 506 ? 172.583 179.741 180.962 1.00 72.18  ? 506 LYS E CA     1 
ATOM   27500 C C      . LYS E 1 506 ? 173.222 179.070 179.750 1.00 73.03  ? 506 LYS E C      1 
ATOM   27501 O O      . LYS E 1 506 ? 173.757 179.732 178.860 1.00 73.55  ? 506 LYS E O      1 
ATOM   27502 C CB     . LYS E 1 506 ? 171.172 180.209 180.616 1.00 72.10  ? 506 LYS E CB     1 
ATOM   27503 C CG     . LYS E 1 506 ? 170.455 180.909 181.759 1.00 72.01  ? 506 LYS E CG     1 
ATOM   27504 C CD     . LYS E 1 506 ? 169.040 181.276 181.378 1.00 72.51  ? 506 LYS E CD     1 
ATOM   27505 C CE     . LYS E 1 506 ? 168.341 182.004 182.504 1.00 75.77  ? 506 LYS E CE     1 
ATOM   27506 N NZ     . LYS E 1 506 ? 166.950 182.401 182.141 1.00 79.57  ? 506 LYS E NZ     1 
ATOM   27507 H H      . LYS E 1 506 ? 173.075 181.634 181.207 1.00 69.78  ? 506 LYS E H      1 
ATOM   27508 H HA     . LYS E 1 506 ? 172.511 179.076 181.666 1.00 71.84  ? 506 LYS E HA     1 
ATOM   27509 H HB2    . LYS E 1 506 ? 171.215 180.825 179.867 1.00 71.23  ? 506 LYS E HB2    1 
ATOM   27510 H HB3    . LYS E 1 506 ? 170.645 179.431 180.379 1.00 72.58  ? 506 LYS E HB3    1 
ATOM   27511 H HG2    . LYS E 1 506 ? 170.419 180.316 182.528 1.00 72.57  ? 506 LYS E HG2    1 
ATOM   27512 H HG3    . LYS E 1 506 ? 170.929 181.726 181.988 1.00 71.70  ? 506 LYS E HG3    1 
ATOM   27513 H HD2    . LYS E 1 506 ? 169.057 181.861 180.603 1.00 72.03  ? 506 LYS E HD2    1 
ATOM   27514 H HD3    . LYS E 1 506 ? 168.539 180.469 181.179 1.00 73.39  ? 506 LYS E HD3    1 
ATOM   27515 H HE2    . LYS E 1 506 ? 168.296 181.422 183.280 1.00 75.40  ? 506 LYS E HE2    1 
ATOM   27516 H HE3    . LYS E 1 506 ? 168.838 182.810 182.721 1.00 75.49  ? 506 LYS E HE3    1 
ATOM   27517 H HZ1    . LYS E 1 506 ? 166.959 182.934 181.427 1.00 78.79  ? 506 LYS E HZ1    1 
ATOM   27518 H HZ2    . LYS E 1 506 ? 166.571 182.836 182.821 1.00 79.23  ? 506 LYS E HZ2    1 
ATOM   27519 H HZ3    . LYS E 1 506 ? 166.464 181.677 181.956 1.00 78.31  ? 506 LYS E HZ3    1 
ATOM   27520 N N      . VAL E 1 507 ? 173.150 177.739 179.730 1.00 72.63  ? 507 VAL E N      1 
ATOM   27521 C CA     . VAL E 1 507 ? 173.833 176.875 178.773 1.00 70.41  ? 507 VAL E CA     1 
ATOM   27522 C C      . VAL E 1 507 ? 172.799 176.000 178.064 1.00 73.62  ? 507 VAL E C      1 
ATOM   27523 O O      . VAL E 1 507 ? 171.780 175.628 178.649 1.00 76.40  ? 507 VAL E O      1 
ATOM   27524 C CB     . VAL E 1 507 ? 174.903 176.041 179.510 1.00 71.91  ? 507 VAL E CB     1 
ATOM   27525 C CG1    . VAL E 1 507 ? 175.555 175.038 178.621 1.00 71.45  ? 507 VAL E CG1    1 
ATOM   27526 C CG2    . VAL E 1 507 ? 175.965 176.959 180.085 1.00 75.06  ? 507 VAL E CG2    1 
ATOM   27527 H H      . VAL E 1 507 ? 172.759 177.292 180.352 1.00 73.05  ? 507 VAL E H      1 
ATOM   27528 H HA     . VAL E 1 507 ? 174.280 177.422 178.105 1.00 71.57  ? 507 VAL E HA     1 
ATOM   27529 H HB     . VAL E 1 507 ? 174.483 175.568 180.247 1.00 72.54  ? 507 VAL E HB     1 
ATOM   27530 H HG11   . VAL E 1 507 ? 176.264 174.627 179.136 1.00 72.81  ? 507 VAL E HG11   1 
ATOM   27531 H HG12   . VAL E 1 507 ? 175.928 175.487 177.846 1.00 73.43  ? 507 VAL E HG12   1 
ATOM   27532 H HG13   . VAL E 1 507 ? 174.906 174.371 178.346 1.00 73.12  ? 507 VAL E HG13   1 
ATOM   27533 H HG21   . VAL E 1 507 ? 176.643 176.420 180.524 1.00 77.02  ? 507 VAL E HG21   1 
ATOM   27534 H HG22   . VAL E 1 507 ? 176.368 177.469 179.363 1.00 76.20  ? 507 VAL E HG22   1 
ATOM   27535 H HG23   . VAL E 1 507 ? 175.556 177.558 180.730 1.00 74.98  ? 507 VAL E HG23   1 
ATOM   27536 N N      . ASN E 1 508 ? 173.057 175.687 176.789 1.00 75.12  ? 508 ASN E N      1 
ATOM   27537 C CA     . ASN E 1 508 ? 172.033 175.172 175.863 1.00 76.06  ? 508 ASN E CA     1 
ATOM   27538 C C      . ASN E 1 508 ? 171.957 173.644 175.839 1.00 78.45  ? 508 ASN E C      1 
ATOM   27539 O O      . ASN E 1 508 ? 172.424 172.982 174.914 1.00 84.64  ? 508 ASN E O      1 
ATOM   27540 C CB     . ASN E 1 508 ? 172.290 175.714 174.466 1.00 76.72  ? 508 ASN E CB     1 
ATOM   27541 C CG     . ASN E 1 508 ? 172.633 177.170 174.478 1.00 76.50  ? 508 ASN E CG     1 
ATOM   27542 O OD1    . ASN E 1 508 ? 171.834 177.993 174.910 1.00 80.22  ? 508 ASN E OD1    1 
ATOM   27543 N ND2    . ASN E 1 508 ? 173.861 177.494 174.104 1.00 77.49  ? 508 ASN E ND2    1 
ATOM   27544 H H      . ASN E 1 508 ? 173.797 175.889 176.399 1.00 75.18  ? 508 ASN E H      1 
ATOM   27545 H HA     . ASN E 1 508 ? 171.166 175.503 176.148 1.00 76.69  ? 508 ASN E HA     1 
ATOM   27546 H HB2    . ASN E 1 508 ? 173.035 175.234 174.067 1.00 76.52  ? 508 ASN E HB2    1 
ATOM   27547 H HB3    . ASN E 1 508 ? 171.492 175.598 173.925 1.00 76.67  ? 508 ASN E HB3    1 
ATOM   27548 H HD21   . ASN E 1 508 ? 174.095 178.323 174.091 1.00 77.32  ? 508 ASN E HD21   1 
ATOM   27549 H HD22   . ASN E 1 508 ? 174.390 176.896 173.784 1.00 77.04  ? 508 ASN E HD22   1 
ATOM   27550 N N      . LEU E 1 509 ? 171.352 173.079 176.875 1.00 79.21  ? 509 LEU E N      1 
ATOM   27551 C CA     . LEU E 1 509 ? 171.293 171.629 177.035 1.00 79.59  ? 509 LEU E CA     1 
ATOM   27552 C C      . LEU E 1 509 ? 170.387 170.975 175.985 1.00 83.05  ? 509 LEU E C      1 
ATOM   27553 O O      . LEU E 1 509 ? 169.386 171.545 175.550 1.00 86.00  ? 509 LEU E O      1 
ATOM   27554 C CB     . LEU E 1 509 ? 170.833 171.276 178.448 1.00 78.50  ? 509 LEU E CB     1 
ATOM   27555 C CG     . LEU E 1 509 ? 171.609 171.968 179.571 1.00 76.85  ? 509 LEU E CG     1 
ATOM   27556 C CD1    . LEU E 1 509 ? 171.184 171.419 180.909 1.00 78.78  ? 509 LEU E CD1    1 
ATOM   27557 C CD2    . LEU E 1 509 ? 173.107 171.795 179.403 1.00 75.82  ? 509 LEU E CD2    1 
ATOM   27558 H H      . LEU E 1 509 ? 170.986 173.519 177.519 1.00 79.15  ? 509 LEU E H      1 
ATOM   27559 H HA     . LEU E 1 509 ? 172.184 171.265 176.912 1.00 78.76  ? 509 LEU E HA     1 
ATOM   27560 H HB2    . LEU E 1 509 ? 169.899 171.526 178.541 1.00 79.55  ? 509 LEU E HB2    1 
ATOM   27561 H HB3    . LEU E 1 509 ? 170.926 170.317 178.573 1.00 78.53  ? 509 LEU E HB3    1 
ATOM   27562 H HG     . LEU E 1 509 ? 171.413 172.919 179.557 1.00 77.77  ? 509 LEU E HG     1 
ATOM   27563 H HD11   . LEU E 1 509 ? 170.222 171.511 180.999 1.00 77.78  ? 509 LEU E HD11   1 
ATOM   27564 H HD12   . LEU E 1 509 ? 171.633 171.919 181.611 1.00 78.49  ? 509 LEU E HD12   1 
ATOM   27565 H HD13   . LEU E 1 509 ? 171.435 170.482 180.960 1.00 77.36  ? 509 LEU E HD13   1 
ATOM   27566 H HD21   . LEU E 1 509 ? 173.388 172.181 178.559 1.00 76.64  ? 509 LEU E HD21   1 
ATOM   27567 H HD22   . LEU E 1 509 ? 173.320 170.847 179.422 1.00 76.36  ? 509 LEU E HD22   1 
ATOM   27568 H HD23   . LEU E 1 509 ? 173.558 172.249 180.134 1.00 76.42  ? 509 LEU E HD23   1 
ATOM   27569 N N      . GLU E 1 510 ? 170.757 169.757 175.584 1.00 87.58  ? 510 GLU E N      1 
ATOM   27570 C CA     . GLU E 1 510 ? 170.262 169.098 174.377 1.00 90.99  ? 510 GLU E CA     1 
ATOM   27571 C C      . GLU E 1 510 ? 169.893 167.646 174.646 1.00 95.39  ? 510 GLU E C      1 
ATOM   27572 O O      . GLU E 1 510 ? 170.680 166.913 175.247 1.00 98.10  ? 510 GLU E O      1 
ATOM   27573 C CB     . GLU E 1 510 ? 171.348 169.134 173.302 1.00 97.00  ? 510 GLU E CB     1 
ATOM   27574 C CG     . GLU E 1 510 ? 171.010 168.430 172.011 1.00 101.32 ? 510 GLU E CG     1 
ATOM   27575 C CD     . GLU E 1 510 ? 172.114 168.579 170.987 1.00 107.15 ? 510 GLU E CD     1 
ATOM   27576 O OE1    . GLU E 1 510 ? 173.070 169.339 171.250 1.00 109.43 ? 510 GLU E OE1    1 
ATOM   27577 O OE2    . GLU E 1 510 ? 172.037 167.931 169.924 1.00 111.21 ? 510 GLU E OE2    1 
ATOM   27578 H H      . GLU E 1 510 ? 171.416 169.337 175.942 1.00 86.98  ? 510 GLU E H      1 
ATOM   27579 H HA     . GLU E 1 510 ? 169.476 169.561 174.044 1.00 89.54  ? 510 GLU E HA     1 
ATOM   27580 H HB2    . GLU E 1 510 ? 171.537 170.063 173.091 1.00 96.32  ? 510 GLU E HB2    1 
ATOM   27581 H HB3    . GLU E 1 510 ? 172.147 168.716 173.663 1.00 96.11  ? 510 GLU E HB3    1 
ATOM   27582 H HG2    . GLU E 1 510 ? 170.890 167.482 172.181 1.00 100.19 ? 510 GLU E HG2    1 
ATOM   27583 H HG3    . GLU E 1 510 ? 170.199 168.812 171.639 1.00 100.67 ? 510 GLU E HG3    1 
ATOM   27584 N N      . LYS E 1 511 ? 168.717 167.221 174.186 1.00 98.77  ? 511 LYS E N      1 
ATOM   27585 C CA     . LYS E 1 511 ? 168.359 165.808 174.182 1.00 102.90 ? 511 LYS E CA     1 
ATOM   27586 C C      . LYS E 1 511 ? 167.647 165.471 172.879 1.00 110.90 ? 511 LYS E C      1 
ATOM   27587 O O      . LYS E 1 511 ? 166.971 166.316 172.290 1.00 118.62 ? 511 LYS E O      1 
ATOM   27588 C CB     . LYS E 1 511 ? 167.523 165.446 175.415 1.00 107.21 ? 511 LYS E CB     1 
ATOM   27589 C CG     . LYS E 1 511 ? 166.113 166.000 175.467 1.00 113.85 ? 511 LYS E CG     1 
ATOM   27590 C CD     . LYS E 1 511 ? 165.400 165.443 176.700 1.00 119.79 ? 511 LYS E CD     1 
ATOM   27591 C CE     . LYS E 1 511 ? 163.963 165.929 176.819 1.00 125.89 ? 511 LYS E CE     1 
ATOM   27592 N NZ     . LYS E 1 511 ? 163.263 165.307 177.986 1.00 125.65 ? 511 LYS E NZ     1 
ATOM   27593 H H      . LYS E 1 511 ? 168.142 167.728 173.795 1.00 99.23  ? 511 LYS E H      1 
ATOM   27594 H HA     . LYS E 1 511 ? 169.171 165.277 174.214 1.00 100.27 ? 511 LYS E HA     1 
ATOM   27595 H HB2    . LYS E 1 511 ? 167.450 164.477 175.456 1.00 107.52 ? 511 LYS E HB2    1 
ATOM   27596 H HB3    . LYS E 1 511 ? 167.991 165.762 176.205 1.00 102.28 ? 511 LYS E HB3    1 
ATOM   27597 H HG2    . LYS E 1 511 ? 166.144 166.968 175.537 1.00 109.46 ? 511 LYS E HG2    1 
ATOM   27598 H HG3    . LYS E 1 511 ? 165.620 165.727 174.676 1.00 112.82 ? 511 LYS E HG3    1 
ATOM   27599 H HD2    . LYS E 1 511 ? 165.383 164.473 176.646 1.00 118.61 ? 511 LYS E HD2    1 
ATOM   27600 H HD3    . LYS E 1 511 ? 165.880 165.719 177.498 1.00 112.80 ? 511 LYS E HD3    1 
ATOM   27601 H HE2    . LYS E 1 511 ? 163.965 166.892 176.947 1.00 122.30 ? 511 LYS E HE2    1 
ATOM   27602 H HE3    . LYS E 1 511 ? 163.477 165.697 176.012 1.00 124.30 ? 511 LYS E HE3    1 
ATOM   27603 H HZ1    . LYS E 1 511 ? 163.687 165.516 178.742 1.00 124.99 ? 511 LYS E HZ1    1 
ATOM   27604 H HZ2    . LYS E 1 511 ? 163.250 164.421 177.899 1.00 125.69 ? 511 LYS E HZ2    1 
ATOM   27605 H HZ3    . LYS E 1 511 ? 162.425 165.605 178.033 1.00 122.38 ? 511 LYS E HZ3    1 
ATOM   27606 N N      . LYS E 1 512 ? 167.797 164.224 172.439 1.00 112.46 ? 512 LYS E N      1 
ATOM   27607 C CA     . LYS E 1 512 ? 167.446 163.865 171.070 1.00 119.47 ? 512 LYS E CA     1 
ATOM   27608 C C      . LYS E 1 512 ? 165.946 163.971 170.810 1.00 129.46 ? 512 LYS E C      1 
ATOM   27609 O O      . LYS E 1 512 ? 165.116 163.768 171.698 1.00 129.70 ? 512 LYS E O      1 
ATOM   27610 C CB     . LYS E 1 512 ? 167.933 162.452 170.745 1.00 122.84 ? 512 LYS E CB     1 
ATOM   27611 C CG     . LYS E 1 512 ? 168.023 162.194 169.243 1.00 130.76 ? 512 LYS E CG     1 
ATOM   27612 C CD     . LYS E 1 512 ? 168.663 160.854 168.891 1.00 132.81 ? 512 LYS E CD     1 
ATOM   27613 C CE     . LYS E 1 512 ? 168.727 160.683 167.374 1.00 135.87 ? 512 LYS E CE     1 
ATOM   27614 N NZ     . LYS E 1 512 ? 169.386 159.414 166.942 1.00 138.62 ? 512 LYS E NZ     1 
ATOM   27615 H H      . LYS E 1 512 ? 168.115 163.575 172.906 1.00 111.79 ? 512 LYS E H      1 
ATOM   27616 H HA     . LYS E 1 512 ? 167.892 164.476 170.462 1.00 116.48 ? 512 LYS E HA     1 
ATOM   27617 H HB2    . LYS E 1 512 ? 168.817 162.326 171.124 1.00 116.48 ? 512 LYS E HB2    1 
ATOM   27618 H HB3    . LYS E 1 512 ? 167.315 161.805 171.125 1.00 122.45 ? 512 LYS E HB3    1 
ATOM   27619 H HG2    . LYS E 1 512 ? 167.126 162.195 168.871 1.00 128.77 ? 512 LYS E HG2    1 
ATOM   27620 H HG3    . LYS E 1 512 ? 168.552 162.896 168.831 1.00 124.67 ? 512 LYS E HG3    1 
ATOM   27621 H HD2    . LYS E 1 512 ? 169.568 160.823 169.242 1.00 125.83 ? 512 LYS E HD2    1 
ATOM   27622 H HD3    . LYS E 1 512 ? 168.132 160.129 169.261 1.00 131.98 ? 512 LYS E HD3    1 
ATOM   27623 H HE2    . LYS E 1 512 ? 167.822 160.681 167.021 1.00 135.56 ? 512 LYS E HE2    1 
ATOM   27624 H HE3    . LYS E 1 512 ? 169.226 161.425 166.994 1.00 132.34 ? 512 LYS E HE3    1 
ATOM   27625 H HZ1    . LYS E 1 512 ? 170.224 159.390 167.243 1.00 138.15 ? 512 LYS E HZ1    1 
ATOM   27626 H HZ2    . LYS E 1 512 ? 168.941 158.712 167.262 1.00 138.16 ? 512 LYS E HZ2    1 
ATOM   27627 H HZ3    . LYS E 1 512 ? 169.399 159.368 166.052 1.00 138.38 ? 512 LYS E HZ3    1 
ATOM   27628 N N      . HIS E 1 513 ? 165.612 164.302 169.561 1.00 137.32 ? 513 HIS E N      1 
ATOM   27629 C CA     . HIS E 1 513 ? 164.232 164.515 169.117 1.00 142.88 ? 513 HIS E CA     1 
ATOM   27630 C C      . HIS E 1 513 ? 163.516 165.567 169.960 1.00 142.77 ? 513 HIS E C      1 
ATOM   27631 O O      . HIS E 1 513 ? 162.309 165.480 170.194 1.00 142.75 ? 513 HIS E O      1 
ATOM   27632 C CB     . HIS E 1 513 ? 163.445 163.198 169.063 1.00 145.90 ? 513 HIS E CB     1 
ATOM   27633 C CG     . HIS E 1 513 ? 164.112 162.136 168.238 1.00 150.54 ? 513 HIS E CG     1 
ATOM   27634 N ND1    . HIS E 1 513 ? 164.461 162.332 166.918 1.00 153.61 ? 513 HIS E ND1    1 
ATOM   27635 C CD2    . HIS E 1 513 ? 164.493 160.873 168.543 1.00 149.68 ? 513 HIS E CD2    1 
ATOM   27636 C CE1    . HIS E 1 513 ? 165.041 161.240 166.450 1.00 152.76 ? 513 HIS E CE1    1 
ATOM   27637 N NE2    . HIS E 1 513 ? 165.067 160.338 167.415 1.00 151.60 ? 513 HIS E NE2    1 
ATOM   27638 H H      . HIS E 1 513 ? 166.190 164.427 168.936 1.00 135.94 ? 513 HIS E H      1 
ATOM   27639 H HA     . HIS E 1 513 ? 164.261 164.857 168.209 1.00 143.27 ? 513 HIS E HA     1 
ATOM   27640 H HB2    . HIS E 1 513 ? 163.335 162.850 169.962 1.00 143.00 ? 513 HIS E HB2    1 
ATOM   27641 H HB3    . HIS E 1 513 ? 162.574 163.369 168.668 1.00 145.83 ? 513 HIS E HB3    1 
ATOM   27642 H HD1    . HIS E 1 513 ? 164.351 163.062 166.474 1.00 150.38 ? 513 HIS E HD1    1 
ATOM   27643 H HD2    . HIS E 1 513 ? 164.398 160.451 169.367 1.00 145.90 ? 513 HIS E HD2    1 
ATOM   27644 H HE1    . HIS E 1 513 ? 165.363 161.122 165.584 1.00 150.38 ? 513 HIS E HE1    1 
ATOM   27645 N N      . LEU E 1 514 ? 164.270 166.564 170.422 1.00 142.63 ? 514 LEU E N      1 
ATOM   27646 C CA     . LEU E 1 514 ? 163.716 167.751 171.060 1.00 142.99 ? 514 LEU E CA     1 
ATOM   27647 C C      . LEU E 1 514 ? 164.645 168.928 170.777 1.00 143.64 ? 514 LEU E C      1 
ATOM   27648 O O      . LEU E 1 514 ? 165.831 168.750 170.490 1.00 140.96 ? 514 LEU E O      1 
ATOM   27649 C CB     . LEU E 1 514 ? 163.514 167.535 172.564 1.00 140.31 ? 514 LEU E CB     1 
ATOM   27650 C CG     . LEU E 1 514 ? 162.760 168.629 173.325 1.00 142.11 ? 514 LEU E CG     1 
ATOM   27651 C CD1    . LEU E 1 514 ? 161.325 168.784 172.835 1.00 144.17 ? 514 LEU E CD1    1 
ATOM   27652 C CD2    . LEU E 1 514 ? 162.769 168.307 174.809 1.00 138.63 ? 514 LEU E CD2    1 
ATOM   27653 H H      . LEU E 1 514 ? 165.121 166.603 170.307 1.00 138.96 ? 514 LEU E H      1 
ATOM   27654 H HA     . LEU E 1 514 ? 162.851 167.948 170.663 1.00 142.38 ? 514 LEU E HA     1 
ATOM   27655 H HB2    . LEU E 1 514 ? 163.011 166.711 172.682 1.00 138.46 ? 514 LEU E HB2    1 
ATOM   27656 H HB3    . LEU E 1 514 ? 164.386 167.438 172.978 1.00 134.46 ? 514 LEU E HB3    1 
ATOM   27657 H HG     . LEU E 1 514 ? 163.217 169.477 173.199 1.00 142.08 ? 514 LEU E HG     1 
ATOM   27658 H HD11   . LEU E 1 514 ? 160.865 167.933 172.918 1.00 143.96 ? 514 LEU E HD11   1 
ATOM   27659 H HD12   . LEU E 1 514 ? 161.333 169.069 171.907 1.00 143.78 ? 514 LEU E HD12   1 
ATOM   27660 H HD13   . LEU E 1 514 ? 160.880 169.454 173.380 1.00 143.01 ? 514 LEU E HD13   1 
ATOM   27661 H HD21   . LEU E 1 514 ? 162.320 167.457 174.947 1.00 137.54 ? 514 LEU E HD21   1 
ATOM   27662 H HD22   . LEU E 1 514 ? 163.688 168.250 175.117 1.00 134.59 ? 514 LEU E HD22   1 
ATOM   27663 H HD23   . LEU E 1 514 ? 162.298 169.008 175.288 1.00 137.66 ? 514 LEU E HD23   1 
ATOM   27664 N N      . ASN E 1 515 ? 164.090 170.138 170.860 1.00 145.28 ? 515 ASN E N      1 
ATOM   27665 C CA     . ASN E 1 515 ? 164.893 171.358 170.827 1.00 138.13 ? 515 ASN E CA     1 
ATOM   27666 C C      . ASN E 1 515 ? 165.860 171.435 172.013 1.00 123.03 ? 515 ASN E C      1 
ATOM   27667 O O      . ASN E 1 515 ? 165.673 170.794 173.050 1.00 118.51 ? 515 ASN E O      1 
ATOM   27668 C CB     . ASN E 1 515 ? 163.981 172.588 170.813 1.00 142.52 ? 515 ASN E CB     1 
ATOM   27669 C CG     . ASN E 1 515 ? 163.059 172.618 169.603 1.00 151.18 ? 515 ASN E CG     1 
ATOM   27670 O OD1    . ASN E 1 515 ? 163.488 172.369 168.477 1.00 149.77 ? 515 ASN E OD1    1 
ATOM   27671 N ND2    . ASN E 1 515 ? 161.781 172.907 169.835 1.00 153.91 ? 515 ASN E ND2    1 
ATOM   27672 H H      . ASN E 1 515 ? 163.260 170.272 171.042 1.00 143.41 ? 515 ASN E H      1 
ATOM   27673 H HA     . ASN E 1 515 ? 165.419 171.367 170.010 1.00 139.88 ? 515 ASN E HA     1 
ATOM   27674 H HB2    . ASN E 1 515 ? 163.430 172.584 171.612 1.00 142.87 ? 515 ASN E HB2    1 
ATOM   27675 H HB3    . ASN E 1 515 ? 164.528 173.390 170.790 1.00 142.48 ? 515 ASN E HB3    1 
ATOM   27676 H HD21   . ASN E 1 515 ? 161.223 172.939 169.178 1.00 152.50 ? 515 ASN E HD21   1 
ATOM   27677 H HD22   . ASN E 1 515 ? 161.515 173.084 170.634 1.00 150.98 ? 515 ASN E HD22   1 
ATOM   27678 N N      . LYS E 1 516 ? 166.907 172.242 171.842 1.00 108.35 ? 516 LYS E N      1 
ATOM   27679 C CA     . LYS E 1 516 ? 167.745 172.659 172.962 1.00 101.40 ? 516 LYS E CA     1 
ATOM   27680 C C      . LYS E 1 516 ? 166.941 173.471 173.977 1.00 101.34 ? 516 LYS E C      1 
ATOM   27681 O O      . LYS E 1 516 ? 166.087 174.280 173.604 1.00 103.79 ? 516 LYS E O      1 
ATOM   27682 C CB     . LYS E 1 516 ? 168.922 173.475 172.425 1.00 95.74  ? 516 LYS E CB     1 
ATOM   27683 C CG     . LYS E 1 516 ? 169.998 172.608 171.796 1.00 95.99  ? 516 LYS E CG     1 
ATOM   27684 C CD     . LYS E 1 516 ? 171.090 173.414 171.126 1.00 93.46  ? 516 LYS E CD     1 
ATOM   27685 C CE     . LYS E 1 516 ? 172.211 172.509 170.638 1.00 96.17  ? 516 LYS E CE     1 
ATOM   27686 N NZ     . LYS E 1 516 ? 173.179 172.154 171.712 1.00 98.37  ? 516 LYS E NZ     1 
ATOM   27687 H H      . LYS E 1 516 ? 167.069 172.662 171.109 1.00 113.54 ? 516 LYS E H      1 
ATOM   27688 H HA     . LYS E 1 516 ? 168.099 171.873 173.409 1.00 101.22 ? 516 LYS E HA     1 
ATOM   27689 H HB2    . LYS E 1 516 ? 168.600 174.092 171.747 1.00 99.74  ? 516 LYS E HB2    1 
ATOM   27690 H HB3    . LYS E 1 516 ? 169.326 173.970 173.156 1.00 93.95  ? 516 LYS E HB3    1 
ATOM   27691 H HG2    . LYS E 1 516 ? 170.408 172.064 172.487 1.00 95.17  ? 516 LYS E HG2    1 
ATOM   27692 H HG3    . LYS E 1 516 ? 169.592 172.038 171.122 1.00 99.66  ? 516 LYS E HG3    1 
ATOM   27693 H HD2    . LYS E 1 516 ? 170.722 173.880 170.357 1.00 93.79  ? 516 LYS E HD2    1 
ATOM   27694 H HD3    . LYS E 1 516 ? 171.462 174.050 171.759 1.00 91.42  ? 516 LYS E HD3    1 
ATOM   27695 H HE2    . LYS E 1 516 ? 171.828 171.686 170.295 1.00 97.85  ? 516 LYS E HE2    1 
ATOM   27696 H HE3    . LYS E 1 516 ? 172.701 172.964 169.933 1.00 96.57  ? 516 LYS E HE3    1 
ATOM   27697 H HZ1    . LYS E 1 516 ? 173.458 171.314 171.606 1.00 100.09 ? 516 LYS E HZ1    1 
ATOM   27698 H HZ2    . LYS E 1 516 ? 172.793 172.233 172.511 1.00 94.87  ? 516 LYS E HZ2    1 
ATOM   27699 H HZ3    . LYS E 1 516 ? 173.885 172.698 171.677 1.00 97.31  ? 516 LYS E HZ3    1 
ATOM   27700 N N      . ARG E 1 517 ? 167.209 173.255 175.273 1.00 92.62  ? 517 ARG E N      1 
ATOM   27701 C CA     . ARG E 1 517 ? 166.695 174.112 176.346 1.00 83.56  ? 517 ARG E CA     1 
ATOM   27702 C C      . ARG E 1 517 ? 167.816 174.782 177.140 1.00 80.29  ? 517 ARG E C      1 
ATOM   27703 O O      . ARG E 1 517 ? 168.629 174.105 177.773 1.00 78.85  ? 517 ARG E O      1 
ATOM   27704 C CB     . ARG E 1 517 ? 165.766 173.345 177.284 1.00 75.43  ? 517 ARG E CB     1 
ATOM   27705 C CG     . ARG E 1 517 ? 165.337 174.238 178.421 1.00 76.37  ? 517 ARG E CG     1 
ATOM   27706 C CD     . ARG E 1 517 ? 164.050 173.833 179.081 1.00 74.96  ? 517 ARG E CD     1 
ATOM   27707 N NE     . ARG E 1 517 ? 163.818 174.668 180.254 1.00 77.89  ? 517 ARG E NE     1 
ATOM   27708 C CZ     . ARG E 1 517 ? 164.281 174.402 181.466 1.00 78.59  ? 517 ARG E CZ     1 
ATOM   27709 N NH1    . ARG E 1 517 ? 164.995 173.318 181.710 1.00 77.13  ? 517 ARG E NH1    1 
ATOM   27710 N NH2    . ARG E 1 517 ? 163.996 175.231 182.466 1.00 75.42  ? 517 ARG E NH2    1 
ATOM   27711 H H      . ARG E 1 517 ? 167.705 172.610 175.555 1.00 91.04  ? 517 ARG E H      1 
ATOM   27712 H HA     . ARG E 1 517 ? 166.170 174.823 175.942 1.00 87.12  ? 517 ARG E HA     1 
ATOM   27713 H HB2    . ARG E 1 517 ? 164.974 173.070 176.794 1.00 79.34  ? 517 ARG E HB2    1 
ATOM   27714 H HB3    . ARG E 1 517 ? 166.229 172.572 177.647 1.00 79.43  ? 517 ARG E HB3    1 
ATOM   27715 H HG2    . ARG E 1 517 ? 166.030 174.230 179.102 1.00 76.77  ? 517 ARG E HG2    1 
ATOM   27716 H HG3    . ARG E 1 517 ? 165.222 175.141 178.082 1.00 79.35  ? 517 ARG E HG3    1 
ATOM   27717 H HD2    . ARG E 1 517 ? 163.316 173.972 178.459 1.00 74.28  ? 517 ARG E HD2    1 
ATOM   27718 H HD3    . ARG E 1 517 ? 164.092 172.902 179.350 1.00 74.27  ? 517 ARG E HD3    1 
ATOM   27719 H HE     . ARG E 1 517 ? 163.355 175.387 180.149 1.00 75.75  ? 517 ARG E HE     1 
ATOM   27720 H HH11   . ARG E 1 517 ? 165.289 173.169 182.505 1.00 76.09  ? 517 ARG E HH11   1 
ATOM   27721 H HH12   . ARG E 1 517 ? 165.206 172.785 181.069 1.00 75.65  ? 517 ARG E HH12   1 
ATOM   27722 H HH21   . ARG E 1 517 ? 163.524 175.936 182.322 1.00 73.44  ? 517 ARG E HH21   1 
ATOM   27723 H HH22   . ARG E 1 517 ? 164.294 175.065 183.258 1.00 74.21  ? 517 ARG E HH22   1 
ATOM   27724 N N      . THR E 1 518 ? 167.828 176.114 177.116 1.00 79.62  ? 518 THR E N      1 
ATOM   27725 C CA     . THR E 1 518 ? 168.791 176.958 177.822 1.00 75.22  ? 518 THR E CA     1 
ATOM   27726 C C      . THR E 1 518 ? 168.511 177.024 179.326 1.00 73.74  ? 518 THR E C      1 
ATOM   27727 O O      . THR E 1 518 ? 167.424 177.441 179.734 1.00 74.95  ? 518 THR E O      1 
ATOM   27728 C CB     . THR E 1 518 ? 168.724 178.352 177.198 1.00 75.60  ? 518 THR E CB     1 
ATOM   27729 O OG1    . THR E 1 518 ? 169.075 178.272 175.814 1.00 79.17  ? 518 THR E OG1    1 
ATOM   27730 C CG2    . THR E 1 518 ? 169.646 179.328 177.884 1.00 76.50  ? 518 THR E CG2    1 
ATOM   27731 H H      . THR E 1 518 ? 167.262 176.574 176.656 1.00 80.43  ? 518 THR E H      1 
ATOM   27732 H HA     . THR E 1 518 ? 169.687 176.608 177.689 1.00 76.64  ? 518 THR E HA     1 
ATOM   27733 H HB     . THR E 1 518 ? 167.817 178.691 177.273 1.00 76.21  ? 518 THR E HB     1 
ATOM   27734 H HG1    . THR E 1 518 ? 169.901 178.134 175.733 1.00 78.73  ? 518 THR E HG1    1 
ATOM   27735 H HG21   . THR E 1 518 ? 170.519 178.930 178.029 1.00 75.46  ? 518 THR E HG21   1 
ATOM   27736 H HG22   . THR E 1 518 ? 169.263 179.597 178.733 1.00 75.96  ? 518 THR E HG22   1 
ATOM   27737 H HG23   . THR E 1 518 ? 169.745 180.121 177.329 1.00 76.08  ? 518 THR E HG23   1 
ATOM   27738 N N      . GLN E 1 519 ? 169.479 176.619 180.155 1.00 73.16  ? 519 GLN E N      1 
ATOM   27739 C CA     . GLN E 1 519 ? 169.336 176.708 181.609 1.00 72.75  ? 519 GLN E CA     1 
ATOM   27740 C C      . GLN E 1 519 ? 170.705 176.783 182.286 1.00 72.95  ? 519 GLN E C      1 
ATOM   27741 O O      . GLN E 1 519 ? 171.740 176.550 181.663 1.00 77.54  ? 519 GLN E O      1 
ATOM   27742 C CB     . GLN E 1 519 ? 168.527 175.529 182.145 1.00 78.29  ? 519 GLN E CB     1 
ATOM   27743 C CG     . GLN E 1 519 ? 169.202 174.175 181.973 1.00 83.30  ? 519 GLN E CG     1 
ATOM   27744 C CD     . GLN E 1 519 ? 168.708 173.144 182.969 1.00 88.15  ? 519 GLN E CD     1 
ATOM   27745 O OE1    . GLN E 1 519 ? 167.909 172.273 182.628 1.00 90.41  ? 519 GLN E OE1    1 
ATOM   27746 N NE2    . GLN E 1 519 ? 169.156 173.255 184.215 1.00 85.57  ? 519 GLN E NE2    1 
ATOM   27747 H H      . GLN E 1 519 ? 170.216 176.256 179.896 1.00 75.29  ? 519 GLN E H      1 
ATOM   27748 H HA     . GLN E 1 519 ? 168.852 177.523 181.826 1.00 73.74  ? 519 GLN E HA     1 
ATOM   27749 H HB2    . GLN E 1 519 ? 168.373 175.664 183.094 1.00 78.80  ? 519 GLN E HB2    1 
ATOM   27750 H HB3    . GLN E 1 519 ? 167.675 175.497 181.679 1.00 78.40  ? 519 GLN E HB3    1 
ATOM   27751 H HG2    . GLN E 1 519 ? 169.016 173.843 181.079 1.00 81.22  ? 519 GLN E HG2    1 
ATOM   27752 H HG3    . GLN E 1 519 ? 170.160 174.268 182.095 1.00 81.21  ? 519 GLN E HG3    1 
ATOM   27753 H HE21   . GLN E 1 519 ? 168.905 172.685 184.810 1.00 83.20  ? 519 GLN E HE21   1 
ATOM   27754 H HE22   . GLN E 1 519 ? 169.726 173.867 184.418 1.00 84.87  ? 519 GLN E HE22   1 
ATOM   27755 N N      . ILE E 1 520 ? 170.703 177.137 183.574 1.00 69.39  ? 520 ILE E N      1 
ATOM   27756 C CA     . ILE E 1 520 ? 171.900 177.008 184.409 1.00 68.78  ? 520 ILE E CA     1 
ATOM   27757 C C      . ILE E 1 520 ? 172.139 175.531 184.710 1.00 70.14  ? 520 ILE E C      1 
ATOM   27758 O O      . ILE E 1 520 ? 171.265 174.843 185.247 1.00 73.49  ? 520 ILE E O      1 
ATOM   27759 C CB     . ILE E 1 520 ? 171.767 177.827 185.703 1.00 65.50  ? 520 ILE E CB     1 
ATOM   27760 C CG1    . ILE E 1 520 ? 171.405 179.277 185.396 1.00 69.11  ? 520 ILE E CG1    1 
ATOM   27761 C CG2    . ILE E 1 520 ? 173.068 177.806 186.489 1.00 65.92  ? 520 ILE E CG2    1 
ATOM   27762 C CD1    . ILE E 1 520 ? 171.190 180.133 186.635 1.00 71.11  ? 520 ILE E CD1    1 
ATOM   27763 H H      . ILE E 1 520 ? 169.990 177.331 184.014 1.00 71.57  ? 520 ILE E H      1 
ATOM   27764 H HA     . ILE E 1 520 ? 172.667 177.347 183.918 1.00 69.73  ? 520 ILE E HA     1 
ATOM   27765 H HB     . ILE E 1 520 ? 171.064 177.440 186.251 1.00 67.00  ? 520 ILE E HB     1 
ATOM   27766 H HG12   . ILE E 1 520 ? 172.123 179.680 184.881 1.00 70.29  ? 520 ILE E HG12   1 
ATOM   27767 H HG13   . ILE E 1 520 ? 170.581 179.299 184.885 1.00 70.10  ? 520 ILE E HG13   1 
ATOM   27768 H HG21   . ILE E 1 520 ? 173.340 176.886 186.634 1.00 68.39  ? 520 ILE E HG21   1 
ATOM   27769 H HG22   . ILE E 1 520 ? 172.934 178.241 187.347 1.00 67.25  ? 520 ILE E HG22   1 
ATOM   27770 H HG23   . ILE E 1 520 ? 173.751 178.276 185.984 1.00 68.18  ? 520 ILE E HG23   1 
ATOM   27771 H HD11   . ILE E 1 520 ? 172.038 180.254 187.094 1.00 70.47  ? 520 ILE E HD11   1 
ATOM   27772 H HD12   . ILE E 1 520 ? 170.556 179.692 187.224 1.00 69.32  ? 520 ILE E HD12   1 
ATOM   27773 H HD13   . ILE E 1 520 ? 170.844 181.000 186.364 1.00 71.68  ? 520 ILE E HD13   1 
ATOM   27774 N N      . PHE E 1 521 ? 173.314 175.034 184.344 1.00 69.03  ? 521 PHE E N      1 
ATOM   27775 C CA     . PHE E 1 521 ? 173.672 173.643 184.603 1.00 70.63  ? 521 PHE E CA     1 
ATOM   27776 C C      . PHE E 1 521 ? 173.832 173.403 186.112 1.00 72.91  ? 521 PHE E C      1 
ATOM   27777 O O      . PHE E 1 521 ? 174.417 174.234 186.812 1.00 75.83  ? 521 PHE E O      1 
ATOM   27778 C CB     . PHE E 1 521 ? 174.969 173.364 183.828 1.00 77.01  ? 521 PHE E CB     1 
ATOM   27779 C CG     . PHE E 1 521 ? 175.458 171.937 183.853 1.00 77.06  ? 521 PHE E CG     1 
ATOM   27780 C CD1    . PHE E 1 521 ? 174.910 171.002 182.996 1.00 74.81  ? 521 PHE E CD1    1 
ATOM   27781 C CD2    . PHE E 1 521 ? 176.490 171.544 184.683 1.00 75.03  ? 521 PHE E CD2    1 
ATOM   27782 C CE1    . PHE E 1 521 ? 175.359 169.714 182.984 1.00 73.08  ? 521 PHE E CE1    1 
ATOM   27783 C CE2    . PHE E 1 521 ? 176.944 170.246 184.670 1.00 73.50  ? 521 PHE E CE2    1 
ATOM   27784 C CZ     . PHE E 1 521 ? 176.386 169.337 183.811 1.00 74.41  ? 521 PHE E CZ     1 
ATOM   27785 H H      . PHE E 1 521 ? 173.931 175.490 183.952 1.00 71.23  ? 521 PHE E H      1 
ATOM   27786 H HA     . PHE E 1 521 ? 172.973 173.073 184.247 1.00 72.50  ? 521 PHE E HA     1 
ATOM   27787 H HB2    . PHE E 1 521 ? 174.824 173.603 182.897 1.00 75.43  ? 521 PHE E HB2    1 
ATOM   27788 H HB3    . PHE E 1 521 ? 175.673 173.921 184.197 1.00 75.76  ? 521 PHE E HB3    1 
ATOM   27789 H HD1    . PHE E 1 521 ? 174.218 171.251 182.424 1.00 75.30  ? 521 PHE E HD1    1 
ATOM   27790 H HD2    . PHE E 1 521 ? 176.875 172.161 185.264 1.00 75.74  ? 521 PHE E HD2    1 
ATOM   27791 H HE1    . PHE E 1 521 ? 174.992 169.099 182.388 1.00 74.96  ? 521 PHE E HE1    1 
ATOM   27792 H HE2    . PHE E 1 521 ? 177.642 169.989 185.230 1.00 76.05  ? 521 PHE E HE2    1 
ATOM   27793 H HZ     . PHE E 1 521 ? 176.686 168.454 183.806 1.00 76.17  ? 521 PHE E HZ     1 
ATOM   27794 N N      . PRO E 1 522 ? 173.325 172.288 186.641 1.00 71.85  ? 522 PRO E N      1 
ATOM   27795 C CA     . PRO E 1 522 ? 173.320 172.047 188.118 1.00 72.32  ? 522 PRO E CA     1 
ATOM   27796 C C      . PRO E 1 522 ? 174.694 171.955 188.772 1.00 71.10  ? 522 PRO E C      1 
ATOM   27797 O O      . PRO E 1 522 ? 175.722 171.826 188.093 1.00 71.00  ? 522 PRO E O      1 
ATOM   27798 C CB     . PRO E 1 522 ? 172.546 170.727 188.252 1.00 71.09  ? 522 PRO E CB     1 
ATOM   27799 C CG     . PRO E 1 522 ? 172.543 170.117 186.909 1.00 72.24  ? 522 PRO E CG     1 
ATOM   27800 C CD     . PRO E 1 522 ? 172.558 171.252 185.936 1.00 72.34  ? 522 PRO E CD     1 
ATOM   27801 H HA     . PRO E 1 522 ? 172.797 172.744 188.544 1.00 71.92  ? 522 PRO E HA     1 
ATOM   27802 H HB2    . PRO E 1 522 ? 172.993 170.148 188.891 1.00 70.24  ? 522 PRO E HB2    1 
ATOM   27803 H HB3    . PRO E 1 522 ? 171.638 170.915 188.542 1.00 70.40  ? 522 PRO E HB3    1 
ATOM   27804 H HG2    . PRO E 1 522 ? 173.334 169.565 186.800 1.00 72.48  ? 522 PRO E HG2    1 
ATOM   27805 H HG3    . PRO E 1 522 ? 171.739 169.582 186.796 1.00 71.51  ? 522 PRO E HG3    1 
ATOM   27806 H HD2    . PRO E 1 522 ? 172.996 171.001 185.106 1.00 73.40  ? 522 PRO E HD2    1 
ATOM   27807 H HD3    . PRO E 1 522 ? 171.654 171.565 185.770 1.00 73.33  ? 522 PRO E HD3    1 
ATOM   27808 N N      . PRO E 1 523 ? 174.739 172.079 190.107 1.00 70.86  ? 523 PRO E N      1 
ATOM   27809 C CA     . PRO E 1 523 ? 175.956 171.829 190.902 1.00 71.65  ? 523 PRO E CA     1 
ATOM   27810 C C      . PRO E 1 523 ? 176.149 170.340 191.216 1.00 75.88  ? 523 PRO E C      1 
ATOM   27811 O O      . PRO E 1 523 ? 175.264 169.524 190.965 1.00 77.76  ? 523 PRO E O      1 
ATOM   27812 C CB     . PRO E 1 523 ? 175.685 172.637 192.168 1.00 68.34  ? 523 PRO E CB     1 
ATOM   27813 C CG     . PRO E 1 523 ? 174.198 172.503 192.348 1.00 70.12  ? 523 PRO E CG     1 
ATOM   27814 C CD     . PRO E 1 523 ? 173.617 172.505 190.960 1.00 70.51  ? 523 PRO E CD     1 
ATOM   27815 H HA     . PRO E 1 523 ? 176.742 172.182 190.454 1.00 72.23  ? 523 PRO E HA     1 
ATOM   27816 H HB2    . PRO E 1 523 ? 176.167 172.264 192.923 1.00 69.36  ? 523 PRO E HB2    1 
ATOM   27817 H HB3    . PRO E 1 523 ? 175.926 173.568 192.027 1.00 70.13  ? 523 PRO E HB3    1 
ATOM   27818 H HG2    . PRO E 1 523 ? 173.994 171.665 192.793 1.00 69.78  ? 523 PRO E HG2    1 
ATOM   27819 H HG3    . PRO E 1 523 ? 173.854 173.253 192.861 1.00 69.33  ? 523 PRO E HG3    1 
ATOM   27820 H HD2    . PRO E 1 523 ? 172.873 171.886 190.877 1.00 70.09  ? 523 PRO E HD2    1 
ATOM   27821 H HD3    . PRO E 1 523 ? 173.342 173.404 190.717 1.00 70.44  ? 523 PRO E HD3    1 
ATOM   27822 N N      . GLY E 1 524 ? 177.312 169.975 191.777 1.00 76.13  ? 524 GLY E N      1 
ATOM   27823 C CA     . GLY E 1 524 ? 177.665 168.555 191.781 1.00 75.16  ? 524 GLY E CA     1 
ATOM   27824 C C      . GLY E 1 524 ? 178.968 168.177 192.481 1.00 74.26  ? 524 GLY E C      1 
ATOM   27825 O O      . GLY E 1 524 ? 179.660 169.009 193.072 1.00 78.13  ? 524 GLY E O      1 
ATOM   27826 H H      . GLY E 1 524 ? 177.884 170.507 192.142 1.00 74.27  ? 524 GLY E H      1 
ATOM   27827 H HA2    . GLY E 1 524 ? 176.949 168.051 192.194 1.00 73.31  ? 524 GLY E HA2    1 
ATOM   27828 H HA3    . GLY E 1 524 ? 177.744 168.267 190.858 1.00 75.30  ? 524 GLY E HA3    1 
ATOM   27829 N N      . ILE E 1 525 ? 179.270 166.871 192.399 1.00 73.87  ? 525 ILE E N      1 
ATOM   27830 C CA     . ILE E 1 525 ? 180.482 166.224 192.921 1.00 74.56  ? 525 ILE E CA     1 
ATOM   27831 C C      . ILE E 1 525 ? 181.289 165.641 191.762 1.00 77.24  ? 525 ILE E C      1 
ATOM   27832 O O      . ILE E 1 525 ? 180.724 164.965 190.897 1.00 79.60  ? 525 ILE E O      1 
ATOM   27833 C CB     . ILE E 1 525 ? 180.120 165.089 193.898 1.00 75.07  ? 525 ILE E CB     1 
ATOM   27834 C CG1    . ILE E 1 525 ? 179.358 165.608 195.112 1.00 77.04  ? 525 ILE E CG1    1 
ATOM   27835 C CG2    . ILE E 1 525 ? 181.364 164.331 194.345 1.00 76.85  ? 525 ILE E CG2    1 
ATOM   27836 C CD1    . ILE E 1 525 ? 178.630 164.500 195.865 1.00 76.57  ? 525 ILE E CD1    1 
ATOM   27837 H H      . ILE E 1 525 ? 178.771 166.317 191.971 1.00 75.10  ? 525 ILE E H      1 
ATOM   27838 H HA     . ILE E 1 525 ? 181.030 166.875 193.391 1.00 74.80  ? 525 ILE E HA     1 
ATOM   27839 H HB     . ILE E 1 525 ? 179.543 164.466 193.427 1.00 75.90  ? 525 ILE E HB     1 
ATOM   27840 H HG12   . ILE E 1 525 ? 179.986 166.021 195.727 1.00 75.84  ? 525 ILE E HG12   1 
ATOM   27841 H HG13   . ILE E 1 525 ? 178.697 166.258 194.825 1.00 75.08  ? 525 ILE E HG13   1 
ATOM   27842 H HG21   . ILE E 1 525 ? 181.100 163.640 194.974 1.00 76.87  ? 525 ILE E HG21   1 
ATOM   27843 H HG22   . ILE E 1 525 ? 181.981 164.946 194.772 1.00 77.05  ? 525 ILE E HG22   1 
ATOM   27844 H HG23   . ILE E 1 525 ? 181.788 163.913 193.578 1.00 76.97  ? 525 ILE E HG23   1 
ATOM   27845 H HD11   . ILE E 1 525 ? 179.276 163.859 196.204 1.00 74.68  ? 525 ILE E HD11   1 
ATOM   27846 H HD12   . ILE E 1 525 ? 178.018 164.056 195.255 1.00 74.16  ? 525 ILE E HD12   1 
ATOM   27847 H HD13   . ILE E 1 525 ? 178.132 164.888 196.603 1.00 72.95  ? 525 ILE E HD13   1 
ATOM   27848 N N      . VAL E 1 526 ? 182.603 165.870 191.749 1.00 76.41  ? 526 VAL E N      1 
ATOM   27849 C CA     . VAL E 1 526 ? 183.505 165.219 190.794 1.00 78.13  ? 526 VAL E CA     1 
ATOM   27850 C C      . VAL E 1 526 ? 184.367 164.189 191.521 1.00 79.68  ? 526 VAL E C      1 
ATOM   27851 O O      . VAL E 1 526 ? 185.013 164.514 192.523 1.00 82.12  ? 526 VAL E O      1 
ATOM   27852 C CB     . VAL E 1 526 ? 184.388 166.251 190.068 1.00 80.02  ? 526 VAL E CB     1 
ATOM   27853 C CG1    . VAL E 1 526 ? 185.262 165.581 189.023 1.00 80.79  ? 526 VAL E CG1    1 
ATOM   27854 C CG2    . VAL E 1 526 ? 183.543 167.321 189.415 1.00 78.22  ? 526 VAL E CG2    1 
ATOM   27855 H H      . VAL E 1 526 ? 183.010 166.356 192.333 1.00 77.05  ? 526 VAL E H      1 
ATOM   27856 H HA     . VAL E 1 526 ? 182.980 164.753 190.123 1.00 78.93  ? 526 VAL E HA     1 
ATOM   27857 H HB     . VAL E 1 526 ? 184.971 166.681 190.715 1.00 80.40  ? 526 VAL E HB     1 
ATOM   27858 H HG11   . VAL E 1 526 ? 184.695 165.129 188.378 1.00 81.27  ? 526 VAL E HG11   1 
ATOM   27859 H HG12   . VAL E 1 526 ? 185.791 166.262 188.574 1.00 81.60  ? 526 VAL E HG12   1 
ATOM   27860 H HG13   . VAL E 1 526 ? 185.852 164.941 189.453 1.00 81.34  ? 526 VAL E HG13   1 
ATOM   27861 H HG21   . VAL E 1 526 ? 183.066 167.816 190.101 1.00 77.52  ? 526 VAL E HG21   1 
ATOM   27862 H HG22   . VAL E 1 526 ? 182.914 166.904 188.804 1.00 79.11  ? 526 VAL E HG22   1 
ATOM   27863 H HG23   . VAL E 1 526 ? 184.128 167.923 188.925 1.00 79.53  ? 526 VAL E HG23   1 
ATOM   27864 N N      . THR E 1 527 ? 184.372 162.948 191.029 1.00 80.47  ? 527 THR E N      1 
ATOM   27865 C CA     . THR E 1 527 ? 185.180 161.869 191.600 1.00 83.68  ? 527 THR E CA     1 
ATOM   27866 C C      . THR E 1 527 ? 186.342 161.514 190.676 1.00 87.50  ? 527 THR E C      1 
ATOM   27867 O O      . THR E 1 527 ? 186.136 161.261 189.486 1.00 90.37  ? 527 THR E O      1 
ATOM   27868 C CB     . THR E 1 527 ? 184.339 160.620 191.886 1.00 83.94  ? 527 THR E CB     1 
ATOM   27869 O OG1    . THR E 1 527 ? 184.043 159.936 190.665 1.00 87.15  ? 527 THR E OG1    1 
ATOM   27870 C CG2    . THR E 1 527 ? 183.053 160.973 192.600 1.00 83.57  ? 527 THR E CG2    1 
ATOM   27871 H H      . THR E 1 527 ? 183.900 162.702 190.351 1.00 82.48  ? 527 THR E H      1 
ATOM   27872 H HA     . THR E 1 527 ? 185.556 162.169 192.442 1.00 83.58  ? 527 THR E HA     1 
ATOM   27873 H HB     . THR E 1 527 ? 184.848 160.026 192.462 1.00 85.53  ? 527 THR E HB     1 
ATOM   27874 H HG1    . THR E 1 527 ? 183.274 159.598 190.713 1.00 89.93  ? 527 THR E HG1    1 
ATOM   27875 H HG21   . THR E 1 527 ? 182.452 161.439 191.997 1.00 84.19  ? 527 THR E HG21   1 
ATOM   27876 H HG22   . THR E 1 527 ? 183.242 161.540 193.365 1.00 82.92  ? 527 THR E HG22   1 
ATOM   27877 H HG23   . THR E 1 527 ? 182.618 160.161 192.909 1.00 85.02  ? 527 THR E HG23   1 
ATOM   27878 N N      . MET E 1 528 ? 187.555 161.470 191.227 1.00 89.95  ? 528 MET E N      1 
ATOM   27879 C CA     . MET E 1 528 ? 188.740 161.137 190.444 1.00 94.15  ? 528 MET E CA     1 
ATOM   27880 C C      . MET E 1 528 ? 189.826 160.559 191.342 1.00 102.43 ? 528 MET E C      1 
ATOM   27881 O O      . MET E 1 528 ? 189.826 160.759 192.557 1.00 103.95 ? 528 MET E O      1 
ATOM   27882 C CB     . MET E 1 528 ? 189.270 162.368 189.714 1.00 96.12  ? 528 MET E CB     1 
ATOM   27883 C CG     . MET E 1 528 ? 189.725 163.467 190.652 1.00 96.23  ? 528 MET E CG     1 
ATOM   27884 S SD     . MET E 1 528 ? 190.483 164.840 189.784 1.00 98.45  ? 528 MET E SD     1 
ATOM   27885 C CE     . MET E 1 528 ? 189.061 165.487 188.912 1.00 96.46  ? 528 MET E CE     1 
ATOM   27886 H H      . MET E 1 528 ? 187.717 161.648 192.053 1.00 90.14  ? 528 MET E H      1 
ATOM   27887 H HA     . MET E 1 528 ? 188.502 160.472 189.777 1.00 93.06  ? 528 MET E HA     1 
ATOM   27888 H HB2    . MET E 1 528 ? 190.033 162.104 189.174 1.00 96.13  ? 528 MET E HB2    1 
ATOM   27889 H HB3    . MET E 1 528 ? 188.569 162.723 189.145 1.00 94.44  ? 528 MET E HB3    1 
ATOM   27890 H HG2    . MET E 1 528 ? 188.954 163.804 191.138 1.00 93.25  ? 528 MET E HG2    1 
ATOM   27891 H HG3    . MET E 1 528 ? 190.379 163.113 191.276 1.00 95.89  ? 528 MET E HG3    1 
ATOM   27892 H HE1    . MET E 1 528 ? 188.782 164.841 188.242 1.00 95.26  ? 528 MET E HE1    1 
ATOM   27893 H HE2    . MET E 1 528 ? 188.339 165.638 189.544 1.00 93.53  ? 528 MET E HE2    1 
ATOM   27894 H HE3    . MET E 1 528 ? 189.307 166.322 188.481 1.00 95.64  ? 528 MET E HE3    1 
ATOM   27895 N N      . ASN E 1 529 ? 190.765 159.846 190.720 1.00 109.23 ? 529 ASN E N      1 
ATOM   27896 C CA     . ASN E 1 529 ? 191.990 159.415 191.385 1.00 112.13 ? 529 ASN E CA     1 
ATOM   27897 C C      . ASN E 1 529 ? 192.996 160.570 191.431 1.00 114.05 ? 529 ASN E C      1 
ATOM   27898 O O      . ASN E 1 529 ? 192.703 161.699 191.031 1.00 114.06 ? 529 ASN E O      1 
ATOM   27899 C CB     . ASN E 1 529 ? 192.547 158.174 190.690 1.00 116.78 ? 529 ASN E CB     1 
ATOM   27900 C CG     . ASN E 1 529 ? 191.574 157.007 190.721 1.00 114.35 ? 529 ASN E CG     1 
ATOM   27901 O OD1    . ASN E 1 529 ? 190.707 156.938 191.586 1.00 111.16 ? 529 ASN E OD1    1 
ATOM   27902 N ND2    . ASN E 1 529 ? 191.704 156.094 189.765 1.00 117.41 ? 529 ASN E ND2    1 
ATOM   27903 H H      . ASN E 1 529 ? 190.762 159.695 189.873 1.00 107.03 ? 529 ASN E H      1 
ATOM   27904 H HA     . ASN E 1 529 ? 191.781 159.168 192.300 1.00 107.47 ? 529 ASN E HA     1 
ATOM   27905 H HB2    . ASN E 1 529 ? 192.734 158.383 189.761 1.00 117.89 ? 529 ASN E HB2    1 
ATOM   27906 H HB3    . ASN E 1 529 ? 193.362 157.892 191.138 1.00 117.15 ? 529 ASN E HB3    1 
ATOM   27907 H HD21   . ASN E 1 529 ? 191.173 155.415 189.749 1.00 116.12 ? 529 ASN E HD21   1 
ATOM   27908 H HD22   . ASN E 1 529 ? 192.327 156.167 189.176 1.00 120.26 ? 529 ASN E HD22   1 
ATOM   27909 N N      . GLU E 1 530 ? 194.211 160.290 191.905 1.00 116.86 ? 530 GLU E N      1 
ATOM   27910 C CA     . GLU E 1 530 ? 195.279 161.284 192.004 1.00 123.62 ? 530 GLU E CA     1 
ATOM   27911 C C      . GLU E 1 530 ? 195.854 161.707 190.653 1.00 127.63 ? 530 GLU E C      1 
ATOM   27912 O O      . GLU E 1 530 ? 197.073 161.675 190.453 1.00 133.89 ? 530 GLU E O      1 
ATOM   27913 C CB     . GLU E 1 530 ? 196.392 160.739 192.914 1.00 130.68 ? 530 GLU E CB     1 
ATOM   27914 C CG     . GLU E 1 530 ? 197.466 161.745 193.345 1.00 134.02 ? 530 GLU E CG     1 
ATOM   27915 C CD     . GLU E 1 530 ? 196.899 163.030 193.904 1.00 131.48 ? 530 GLU E CD     1 
ATOM   27916 O OE1    . GLU E 1 530 ? 196.168 162.972 194.914 1.00 132.25 ? 530 GLU E OE1    1 
ATOM   27917 O OE2    . GLU E 1 530 ? 197.189 164.101 193.335 1.00 133.07 ? 530 GLU E OE2    1 
ATOM   27918 H H      . GLU E 1 530 ? 194.447 159.507 192.178 1.00 118.33 ? 530 GLU E H      1 
ATOM   27919 H HA     . GLU E 1 530 ? 194.915 162.078 192.424 1.00 123.12 ? 530 GLU E HA     1 
ATOM   27920 H HB2    . GLU E 1 530 ? 195.977 160.404 193.727 1.00 126.75 ? 530 GLU E HB2    1 
ATOM   27921 H HB3    . GLU E 1 530 ? 196.841 160.008 192.460 1.00 134.70 ? 530 GLU E HB3    1 
ATOM   27922 H HG2    . GLU E 1 530 ? 198.004 161.340 194.046 1.00 136.40 ? 530 GLU E HG2    1 
ATOM   27923 H HG3    . GLU E 1 530 ? 198.031 161.967 192.589 1.00 137.19 ? 530 GLU E HG3    1 
ATOM   27924 N N      . TYR E 1 531 ? 194.988 162.100 189.722 1.00 123.50 ? 531 TYR E N      1 
ATOM   27925 C CA     . TYR E 1 531 ? 195.411 162.821 188.527 1.00 120.12 ? 531 TYR E CA     1 
ATOM   27926 C C      . TYR E 1 531 ? 195.735 164.280 188.849 1.00 115.25 ? 531 TYR E C      1 
ATOM   27927 O O      . TYR E 1 531 ? 195.241 164.855 189.821 1.00 114.54 ? 531 TYR E O      1 
ATOM   27928 C CB     . TYR E 1 531 ? 194.324 162.776 187.460 1.00 116.59 ? 531 TYR E CB     1 
ATOM   27929 C CG     . TYR E 1 531 ? 194.000 161.398 186.949 1.00 118.60 ? 531 TYR E CG     1 
ATOM   27930 C CD1    . TYR E 1 531 ? 194.848 160.748 186.068 1.00 126.50 ? 531 TYR E CD1    1 
ATOM   27931 C CD2    . TYR E 1 531 ? 192.845 160.746 187.345 1.00 117.34 ? 531 TYR E CD2    1 
ATOM   27932 C CE1    . TYR E 1 531 ? 194.554 159.486 185.595 1.00 131.59 ? 531 TYR E CE1    1 
ATOM   27933 C CE2    . TYR E 1 531 ? 192.540 159.487 186.873 1.00 120.38 ? 531 TYR E CE2    1 
ATOM   27934 C CZ     . TYR E 1 531 ? 193.398 158.863 186.000 1.00 128.36 ? 531 TYR E CZ     1 
ATOM   27935 O OH     . TYR E 1 531 ? 193.094 157.610 185.521 1.00 135.47 ? 531 TYR E OH     1 
ATOM   27936 H H      . TYR E 1 531 ? 194.140 162.106 189.844 1.00 119.90 ? 531 TYR E H      1 
ATOM   27937 H HA     . TYR E 1 531 ? 196.211 162.405 188.165 1.00 125.27 ? 531 TYR E HA     1 
ATOM   27938 H HB2    . TYR E 1 531 ? 193.511 163.153 187.832 1.00 116.38 ? 531 TYR E HB2    1 
ATOM   27939 H HB3    . TYR E 1 531 ? 194.615 163.309 186.702 1.00 120.08 ? 531 TYR E HB3    1 
ATOM   27940 H HD1    . TYR E 1 531 ? 195.632 161.169 185.791 1.00 129.93 ? 531 TYR E HD1    1 
ATOM   27941 H HD2    . TYR E 1 531 ? 192.258 161.171 187.930 1.00 115.93 ? 531 TYR E HD2    1 
ATOM   27942 H HE1    . TYR E 1 531 ? 195.131 159.062 184.998 1.00 134.50 ? 531 TYR E HE1    1 
ATOM   27943 H HE2    . TYR E 1 531 ? 191.754 159.064 187.140 1.00 118.10 ? 531 TYR E HE2    1 
ATOM   27944 H HH     . TYR E 1 531 ? 193.603 157.414 184.881 1.00 134.69 ? 531 TYR E HH     1 
ATOM   27945 N N      . SER E 1 532 ? 196.577 164.879 188.012 1.00 110.87 ? 532 SER E N      1 
ATOM   27946 C CA     . SER E 1 532 ? 196.769 166.324 188.052 1.00 107.02 ? 532 SER E CA     1 
ATOM   27947 C C      . SER E 1 532 ? 195.517 167.041 187.556 1.00 103.24 ? 532 SER E C      1 
ATOM   27948 O O      . SER E 1 532 ? 194.930 166.665 186.539 1.00 103.16 ? 532 SER E O      1 
ATOM   27949 C CB     . SER E 1 532 ? 197.972 166.720 187.199 1.00 108.28 ? 532 SER E CB     1 
ATOM   27950 O OG     . SER E 1 532 ? 198.206 168.115 187.268 1.00 105.19 ? 532 SER E OG     1 
ATOM   27951 H H      . SER E 1 532 ? 196.929 164.495 187.328 1.00 116.83 ? 532 SER E H      1 
ATOM   27952 H HA     . SER E 1 532 ? 196.941 166.601 188.966 1.00 108.61 ? 532 SER E HA     1 
ATOM   27953 H HB2    . SER E 1 532 ? 198.760 166.254 187.525 1.00 109.85 ? 532 SER E HB2    1 
ATOM   27954 H HB3    . SER E 1 532 ? 197.802 166.475 186.275 1.00 110.16 ? 532 SER E HB3    1 
ATOM   27955 H HG     . SER E 1 532 ? 198.904 168.312 186.843 1.00 105.80 ? 532 SER E HG     1 
ATOM   27956 N N      . VAL E 1 533 ? 195.111 168.080 188.275 1.00 96.70  ? 533 VAL E N      1 
ATOM   27957 C CA     . VAL E 1 533 ? 194.033 168.975 187.859 1.00 92.93  ? 533 VAL E CA     1 
ATOM   27958 C C      . VAL E 1 533 ? 194.638 170.322 187.468 1.00 93.84  ? 533 VAL E C      1 
ATOM   27959 O O      . VAL E 1 533 ? 195.305 170.956 188.294 1.00 95.90  ? 533 VAL E O      1 
ATOM   27960 C CB     . VAL E 1 533 ? 192.989 169.136 188.975 1.00 93.07  ? 533 VAL E CB     1 
ATOM   27961 C CG1    . VAL E 1 533 ? 191.988 170.233 188.650 1.00 92.46  ? 533 VAL E CG1    1 
ATOM   27962 C CG2    . VAL E 1 533 ? 192.255 167.829 189.185 1.00 94.47  ? 533 VAL E CG2    1 
ATOM   27963 H H      . VAL E 1 533 ? 195.527 168.355 188.976 1.00 99.29  ? 533 VAL E H      1 
ATOM   27964 H HA     . VAL E 1 533 ? 193.580 168.587 187.095 1.00 95.81  ? 533 VAL E HA     1 
ATOM   27965 H HB     . VAL E 1 533 ? 193.440 169.368 189.804 1.00 94.92  ? 533 VAL E HB     1 
ATOM   27966 H HG11   . VAL E 1 533 ? 192.445 171.084 188.553 1.00 94.39  ? 533 VAL E HG11   1 
ATOM   27967 H HG12   . VAL E 1 533 ? 191.354 170.292 189.384 1.00 93.97  ? 533 VAL E HG12   1 
ATOM   27968 H HG13   . VAL E 1 533 ? 191.518 170.004 187.833 1.00 94.26  ? 533 VAL E HG13   1 
ATOM   27969 H HG21   . VAL E 1 533 ? 192.896 167.135 189.411 1.00 98.33  ? 533 VAL E HG21   1 
ATOM   27970 H HG22   . VAL E 1 533 ? 191.789 167.595 188.366 1.00 95.26  ? 533 VAL E HG22   1 
ATOM   27971 H HG23   . VAL E 1 533 ? 191.616 167.938 189.908 1.00 94.75  ? 533 VAL E HG23   1 
ATOM   27972 N N      . PRO E 1 534 ? 194.442 170.789 186.232 1.00 90.46  ? 534 PRO E N      1 
ATOM   27973 C CA     . PRO E 1 534 ? 194.932 172.118 185.836 1.00 87.59  ? 534 PRO E CA     1 
ATOM   27974 C C      . PRO E 1 534 ? 194.438 173.258 186.721 1.00 87.60  ? 534 PRO E C      1 
ATOM   27975 O O      . PRO E 1 534 ? 193.337 173.221 187.272 1.00 88.41  ? 534 PRO E O      1 
ATOM   27976 C CB     . PRO E 1 534 ? 194.415 172.266 184.402 1.00 87.56  ? 534 PRO E CB     1 
ATOM   27977 C CG     . PRO E 1 534 ? 194.315 170.872 183.901 1.00 87.38  ? 534 PRO E CG     1 
ATOM   27978 C CD     . PRO E 1 534 ? 193.887 170.056 185.083 1.00 88.30  ? 534 PRO E CD     1 
ATOM   27979 H HA     . PRO E 1 534 ? 195.903 172.125 185.826 1.00 88.87  ? 534 PRO E HA     1 
ATOM   27980 H HB2    . PRO E 1 534 ? 193.542 172.693 184.409 1.00 88.66  ? 534 PRO E HB2    1 
ATOM   27981 H HB3    . PRO E 1 534 ? 195.047 172.781 183.873 1.00 87.99  ? 534 PRO E HB3    1 
ATOM   27982 H HG2    . PRO E 1 534 ? 193.653 170.824 183.192 1.00 88.80  ? 534 PRO E HG2    1 
ATOM   27983 H HG3    . PRO E 1 534 ? 195.183 170.579 183.580 1.00 88.18  ? 534 PRO E HG3    1 
ATOM   27984 H HD2    . PRO E 1 534 ? 192.918 170.036 185.142 1.00 90.38  ? 534 PRO E HD2    1 
ATOM   27985 H HD3    . PRO E 1 534 ? 194.254 169.158 185.041 1.00 91.20  ? 534 PRO E HD3    1 
ATOM   27986 N N      . LYS E 1 535 ? 195.290 174.282 186.843 1.00 87.29  ? 535 LYS E N      1 
ATOM   27987 C CA     . LYS E 1 535 ? 194.984 175.487 187.614 1.00 87.60  ? 535 LYS E CA     1 
ATOM   27988 C C      . LYS E 1 535 ? 193.713 176.203 187.154 1.00 84.72  ? 535 LYS E C      1 
ATOM   27989 O O      . LYS E 1 535 ? 193.007 176.790 187.979 1.00 83.20  ? 535 LYS E O      1 
ATOM   27990 C CB     . LYS E 1 535 ? 196.157 176.461 187.517 1.00 97.61  ? 535 LYS E CB     1 
ATOM   27991 C CG     . LYS E 1 535 ? 197.453 175.950 188.127 1.00 106.48 ? 535 LYS E CG     1 
ATOM   27992 C CD     . LYS E 1 535 ? 198.595 176.947 187.934 1.00 111.24 ? 535 LYS E CD     1 
ATOM   27993 C CE     . LYS E 1 535 ? 199.868 176.472 188.626 1.00 114.23 ? 535 LYS E CE     1 
ATOM   27994 N NZ     . LYS E 1 535 ? 201.023 177.393 188.402 1.00 115.77 ? 535 LYS E NZ     1 
ATOM   27995 H H      . LYS E 1 535 ? 196.080 174.287 186.499 1.00 90.00  ? 535 LYS E H      1 
ATOM   27996 H HA     . LYS E 1 535 ? 194.871 175.248 188.548 1.00 89.03  ? 535 LYS E HA     1 
ATOM   27997 H HB2    . LYS E 1 535 ? 196.326 176.655 186.581 1.00 96.25  ? 535 LYS E HB2    1 
ATOM   27998 H HB3    . LYS E 1 535 ? 195.919 177.282 187.980 1.00 96.23  ? 535 LYS E HB3    1 
ATOM   27999 H HG2    . LYS E 1 535 ? 197.326 175.814 189.080 1.00 103.63 ? 535 LYS E HG2    1 
ATOM   28000 H HG3    . LYS E 1 535 ? 197.702 175.116 187.698 1.00 102.11 ? 535 LYS E HG3    1 
ATOM   28001 H HD2    . LYS E 1 535 ? 198.781 177.043 186.986 1.00 109.50 ? 535 LYS E HD2    1 
ATOM   28002 H HD3    . LYS E 1 535 ? 198.343 177.804 188.315 1.00 109.52 ? 535 LYS E HD3    1 
ATOM   28003 H HE2    . LYS E 1 535 ? 199.707 176.418 189.582 1.00 113.67 ? 535 LYS E HE2    1 
ATOM   28004 H HE3    . LYS E 1 535 ? 200.108 175.597 188.280 1.00 113.49 ? 535 LYS E HE3    1 
ATOM   28005 H HZ1    . LYS E 1 535 ? 201.237 177.408 187.537 1.00 114.60 ? 535 LYS E HZ1    1 
ATOM   28006 H HZ2    . LYS E 1 535 ? 200.814 178.218 188.663 1.00 115.45 ? 535 LYS E HZ2    1 
ATOM   28007 H HZ3    . LYS E 1 535 ? 201.730 177.112 188.867 1.00 115.50 ? 535 LYS E HZ3    1 
ATOM   28008 N N      . THR E 1 536 ? 193.415 176.198 185.854 1.00 85.77  ? 536 THR E N      1 
ATOM   28009 C CA     . THR E 1 536 ? 192.171 176.806 185.380 1.00 85.32  ? 536 THR E CA     1 
ATOM   28010 C C      . THR E 1 536 ? 190.955 176.021 185.839 1.00 84.40  ? 536 THR E C      1 
ATOM   28011 O O      . THR E 1 536 ? 189.907 176.604 186.131 1.00 85.59  ? 536 THR E O      1 
ATOM   28012 C CB     . THR E 1 536 ? 192.153 176.906 183.853 1.00 85.77  ? 536 THR E CB     1 
ATOM   28013 O OG1    . THR E 1 536 ? 192.455 175.627 183.286 1.00 89.86  ? 536 THR E OG1    1 
ATOM   28014 C CG2    . THR E 1 536 ? 193.161 177.923 183.360 1.00 87.93  ? 536 THR E CG2    1 
ATOM   28015 H H      . THR E 1 536 ? 193.900 175.841 185.239 1.00 87.29  ? 536 THR E H      1 
ATOM   28016 H HA     . THR E 1 536 ? 192.099 177.706 185.738 1.00 85.65  ? 536 THR E HA     1 
ATOM   28017 H HB     . THR E 1 536 ? 191.271 177.185 183.560 1.00 86.10  ? 536 THR E HB     1 
ATOM   28018 H HG1    . THR E 1 536 ? 191.743 175.211 183.118 1.00 90.09  ? 536 THR E HG1    1 
ATOM   28019 H HG21   . THR E 1 536 ? 193.137 177.964 182.390 1.00 87.93  ? 536 THR E HG21   1 
ATOM   28020 H HG22   . THR E 1 536 ? 192.954 178.801 183.719 1.00 87.29  ? 536 THR E HG22   1 
ATOM   28021 H HG23   . THR E 1 536 ? 194.055 177.666 183.639 1.00 88.43  ? 536 THR E HG23   1 
ATOM   28022 N N      . LEU E 1 537 ? 191.073 174.705 185.912 1.00 83.58  ? 537 LEU E N      1 
ATOM   28023 C CA     . LEU E 1 537 ? 189.953 173.897 186.365 1.00 82.22  ? 537 LEU E CA     1 
ATOM   28024 C C      . LEU E 1 537 ? 189.807 173.946 187.881 1.00 83.46  ? 537 LEU E C      1 
ATOM   28025 O O      . LEU E 1 537 ? 188.683 173.999 188.389 1.00 87.19  ? 537 LEU E O      1 
ATOM   28026 C CB     . LEU E 1 537 ? 190.121 172.465 185.852 1.00 81.25  ? 537 LEU E CB     1 
ATOM   28027 C CG     . LEU E 1 537 ? 189.000 171.463 186.122 1.00 80.67  ? 537 LEU E CG     1 
ATOM   28028 C CD1    . LEU E 1 537 ? 187.678 171.967 185.594 1.00 82.18  ? 537 LEU E CD1    1 
ATOM   28029 C CD2    . LEU E 1 537 ? 189.321 170.136 185.469 1.00 81.57  ? 537 LEU E CD2    1 
ATOM   28030 H H      . LEU E 1 537 ? 191.796 174.266 185.751 1.00 85.22  ? 537 LEU E H      1 
ATOM   28031 H HA     . LEU E 1 537 ? 189.137 174.254 185.979 1.00 84.03  ? 537 LEU E HA     1 
ATOM   28032 H HB2    . LEU E 1 537 ? 190.232 172.508 184.888 1.00 84.08  ? 537 LEU E HB2    1 
ATOM   28033 H HB3    . LEU E 1 537 ? 190.930 172.099 186.244 1.00 84.18  ? 537 LEU E HB3    1 
ATOM   28034 H HG     . LEU E 1 537 ? 188.919 171.322 187.079 1.00 82.15  ? 537 LEU E HG     1 
ATOM   28035 H HD11   . LEU E 1 537 ? 187.424 172.765 186.084 1.00 82.66  ? 537 LEU E HD11   1 
ATOM   28036 H HD12   . LEU E 1 537 ? 187.767 172.169 184.649 1.00 83.80  ? 537 LEU E HD12   1 
ATOM   28037 H HD13   . LEU E 1 537 ? 187.008 171.276 185.723 1.00 83.21  ? 537 LEU E HD13   1 
ATOM   28038 H HD21   . LEU E 1 537 ? 190.187 169.827 185.781 1.00 85.56  ? 537 LEU E HD21   1 
ATOM   28039 H HD22   . LEU E 1 537 ? 188.634 169.493 185.707 1.00 83.53  ? 537 LEU E HD22   1 
ATOM   28040 H HD23   . LEU E 1 537 ? 189.341 170.256 184.505 1.00 84.91  ? 537 LEU E HD23   1 
ATOM   28041 N N      . GLN E 1 538 ? 190.914 173.942 188.622 1.00 81.85  ? 538 GLN E N      1 
ATOM   28042 C CA     . GLN E 1 538 ? 190.815 173.921 190.079 1.00 81.79  ? 538 GLN E CA     1 
ATOM   28043 C C      . GLN E 1 538 ? 190.064 175.131 190.630 1.00 80.95  ? 538 GLN E C      1 
ATOM   28044 O O      . GLN E 1 538 ? 189.417 175.029 191.677 1.00 83.83  ? 538 GLN E O      1 
ATOM   28045 C CB     . GLN E 1 538 ? 192.210 173.820 190.698 1.00 82.09  ? 538 GLN E CB     1 
ATOM   28046 C CG     . GLN E 1 538 ? 192.219 173.397 192.169 1.00 79.08  ? 538 GLN E CG     1 
ATOM   28047 C CD     . GLN E 1 538 ? 192.005 174.546 193.129 1.00 81.70  ? 538 GLN E CD     1 
ATOM   28048 O OE1    . GLN E 1 538 ? 192.252 175.700 192.792 1.00 84.67  ? 538 GLN E OE1    1 
ATOM   28049 N NE2    . GLN E 1 538 ? 191.553 174.235 194.337 1.00 78.60  ? 538 GLN E NE2    1 
ATOM   28050 H H      . GLN E 1 538 ? 191.710 173.843 188.311 1.00 84.03  ? 538 GLN E H      1 
ATOM   28051 H HA     . GLN E 1 538 ? 190.321 173.127 190.343 1.00 83.06  ? 538 GLN E HA     1 
ATOM   28052 H HB2    . GLN E 1 538 ? 192.715 173.154 190.203 1.00 84.19  ? 538 GLN E HB2    1 
ATOM   28053 H HB3    . GLN E 1 538 ? 192.653 174.681 190.626 1.00 82.78  ? 538 GLN E HB3    1 
ATOM   28054 H HG2    . GLN E 1 538 ? 191.510 172.750 192.315 1.00 80.23  ? 538 GLN E HG2    1 
ATOM   28055 H HG3    . GLN E 1 538 ? 193.079 172.993 192.374 1.00 79.90  ? 538 GLN E HG3    1 
ATOM   28056 H HE21   . GLN E 1 538 ? 191.388 173.415 194.540 1.00 79.43  ? 538 GLN E HE21   1 
ATOM   28057 H HE22   . GLN E 1 538 ? 191.408 174.859 194.913 1.00 78.94  ? 538 GLN E HE22   1 
ATOM   28058 N N      . ALA E 1 539 ? 190.122 176.272 189.950 1.00 78.50  ? 539 ALA E N      1 
ATOM   28059 C CA     . ALA E 1 539 ? 189.385 177.468 190.354 1.00 79.25  ? 539 ALA E CA     1 
ATOM   28060 C C      . ALA E 1 539 ? 187.865 177.336 190.273 1.00 77.93  ? 539 ALA E C      1 
ATOM   28061 O O      . ALA E 1 539 ? 187.173 178.297 190.616 1.00 74.53  ? 539 ALA E O      1 
ATOM   28062 C CB     . ALA E 1 539 ? 189.838 178.649 189.496 1.00 83.01  ? 539 ALA E CB     1 
ATOM   28063 H H      . ALA E 1 539 ? 190.607 176.385 189.248 1.00 81.00  ? 539 ALA E H      1 
ATOM   28064 H HA     . ALA E 1 539 ? 189.610 177.674 191.276 1.00 79.41  ? 539 ALA E HA     1 
ATOM   28065 H HB1    . ALA E 1 539 ? 189.560 178.498 188.578 1.00 82.55  ? 539 ALA E HB1    1 
ATOM   28066 H HB2    . ALA E 1 539 ? 189.439 179.466 189.835 1.00 81.77  ? 539 ALA E HB2    1 
ATOM   28067 H HB3    . ALA E 1 539 ? 190.807 178.711 189.538 1.00 82.57  ? 539 ALA E HB3    1 
ATOM   28068 N N      . ARG E 1 540 ? 187.328 176.204 189.833 1.00 80.57  ? 540 ARG E N      1 
ATOM   28069 C CA     . ARG E 1 540 ? 185.893 175.933 189.853 1.00 77.21  ? 540 ARG E CA     1 
ATOM   28070 C C      . ARG E 1 540 ? 185.413 175.170 191.082 1.00 76.19  ? 540 ARG E C      1 
ATOM   28071 O O      . ARG E 1 540 ? 184.204 174.975 191.223 1.00 74.39  ? 540 ARG E O      1 
ATOM   28072 C CB     . ARG E 1 540 ? 185.486 175.160 188.600 1.00 79.87  ? 540 ARG E CB     1 
ATOM   28073 C CG     . ARG E 1 540 ? 185.241 176.015 187.377 1.00 78.67  ? 540 ARG E CG     1 
ATOM   28074 C CD     . ARG E 1 540 ? 186.460 176.664 186.800 1.00 78.24  ? 540 ARG E CD     1 
ATOM   28075 N NE     . ARG E 1 540 ? 186.049 177.608 185.775 1.00 78.47  ? 540 ARG E NE     1 
ATOM   28076 C CZ     . ARG E 1 540 ? 186.753 178.655 185.373 1.00 83.83  ? 540 ARG E CZ     1 
ATOM   28077 N NH1    . ARG E 1 540 ? 188.037 178.777 185.651 1.00 82.87  ? 540 ARG E NH1    1 
ATOM   28078 N NH2    . ARG E 1 540 ? 186.132 179.645 184.742 1.00 90.68  ? 540 ARG E NH2    1 
ATOM   28079 H H      . ARG E 1 540 ? 187.791 175.555 189.509 1.00 81.02  ? 540 ARG E H      1 
ATOM   28080 H HA     . ARG E 1 540 ? 185.416 176.779 189.836 1.00 77.47  ? 540 ARG E HA     1 
ATOM   28081 H HB2    . ARG E 1 540 ? 186.190 174.526 188.383 1.00 80.51  ? 540 ARG E HB2    1 
ATOM   28082 H HB3    . ARG E 1 540 ? 184.664 174.676 188.786 1.00 78.35  ? 540 ARG E HB3    1 
ATOM   28083 H HG2    . ARG E 1 540 ? 184.857 175.454 186.683 1.00 79.60  ? 540 ARG E HG2    1 
ATOM   28084 H HG3    . ARG E 1 540 ? 184.614 176.716 187.612 1.00 79.15  ? 540 ARG E HG3    1 
ATOM   28085 H HD2    . ARG E 1 540 ? 186.936 177.149 187.493 1.00 79.88  ? 540 ARG E HD2    1 
ATOM   28086 H HD3    . ARG E 1 540 ? 187.034 175.992 186.396 1.00 80.68  ? 540 ARG E HD3    1 
ATOM   28087 H HE     . ARG E 1 540 ? 185.213 177.607 185.567 1.00 80.81  ? 540 ARG E HE     1 
ATOM   28088 H HH11   . ARG E 1 540 ? 188.461 179.465 185.351 1.00 83.44  ? 540 ARG E HH11   1 
ATOM   28089 H HH12   . ARG E 1 540 ? 188.481 178.123 185.983 1.00 83.02  ? 540 ARG E HH12   1 
ATOM   28090 H HH21   . ARG E 1 540 ? 185.281 179.602 184.615 1.00 87.54  ? 540 ARG E HH21   1 
ATOM   28091 H HH22   . ARG E 1 540 ? 186.560 180.360 184.531 1.00 88.63  ? 540 ARG E HH22   1 
ATOM   28092 N N      . PHE E 1 541 ? 186.306 174.717 191.955 1.00 76.32  ? 541 PHE E N      1 
ATOM   28093 C CA     . PHE E 1 541 ? 185.945 173.879 193.091 1.00 74.40  ? 541 PHE E CA     1 
ATOM   28094 C C      . PHE E 1 541 ? 186.000 174.662 194.400 1.00 72.20  ? 541 PHE E C      1 
ATOM   28095 O O      . PHE E 1 541 ? 186.956 175.399 194.649 1.00 72.88  ? 541 PHE E O      1 
ATOM   28096 C CB     . PHE E 1 541 ? 186.865 172.657 193.157 1.00 80.40  ? 541 PHE E CB     1 
ATOM   28097 C CG     . PHE E 1 541 ? 186.879 171.829 191.887 1.00 84.93  ? 541 PHE E CG     1 
ATOM   28098 C CD1    . PHE E 1 541 ? 185.698 171.501 191.242 1.00 82.06  ? 541 PHE E CD1    1 
ATOM   28099 C CD2    . PHE E 1 541 ? 188.067 171.361 191.355 1.00 82.67  ? 541 PHE E CD2    1 
ATOM   28100 C CE1    . PHE E 1 541 ? 185.708 170.739 190.091 1.00 78.91  ? 541 PHE E CE1    1 
ATOM   28101 C CE2    . PHE E 1 541 ? 188.073 170.599 190.205 1.00 79.12  ? 541 PHE E CE2    1 
ATOM   28102 C CZ     . PHE E 1 541 ? 186.893 170.290 189.578 1.00 77.64  ? 541 PHE E CZ     1 
ATOM   28103 H H      . PHE E 1 541 ? 187.154 174.845 191.877 1.00 78.15  ? 541 PHE E H      1 
ATOM   28104 H HA     . PHE E 1 541 ? 185.035 173.561 192.977 1.00 75.51  ? 541 PHE E HA     1 
ATOM   28105 H HB2    . PHE E 1 541 ? 187.773 172.961 193.322 1.00 79.26  ? 541 PHE E HB2    1 
ATOM   28106 H HB3    . PHE E 1 541 ? 186.574 172.084 193.884 1.00 78.73  ? 541 PHE E HB3    1 
ATOM   28107 H HD1    . PHE E 1 541 ? 184.887 171.801 191.587 1.00 78.66  ? 541 PHE E HD1    1 
ATOM   28108 H HD2    . PHE E 1 541 ? 188.872 171.559 191.780 1.00 82.24  ? 541 PHE E HD2    1 
ATOM   28109 H HE1    . PHE E 1 541 ? 184.907 170.532 189.663 1.00 78.77  ? 541 PHE E HE1    1 
ATOM   28110 H HE2    . PHE E 1 541 ? 188.879 170.285 189.858 1.00 82.18  ? 541 PHE E HE2    1 
ATOM   28111 H HZ     . PHE E 1 541 ? 186.898 169.771 188.804 1.00 80.26  ? 541 PHE E HZ     1 
ATOM   28112 N N      . VAL E 1 542 ? 184.959 174.504 195.223 1.00 71.84  ? 542 VAL E N      1 
ATOM   28113 C CA     . VAL E 1 542 ? 184.923 175.126 196.547 1.00 69.17  ? 542 VAL E CA     1 
ATOM   28114 C C      . VAL E 1 542 ? 185.917 174.460 197.488 1.00 69.71  ? 542 VAL E C      1 
ATOM   28115 O O      . VAL E 1 542 ? 186.766 175.123 198.091 1.00 71.32  ? 542 VAL E O      1 
ATOM   28116 C CB     . VAL E 1 542 ? 183.499 175.058 197.129 1.00 73.58  ? 542 VAL E CB     1 
ATOM   28117 C CG1    . VAL E 1 542 ? 183.465 175.593 198.558 1.00 74.85  ? 542 VAL E CG1    1 
ATOM   28118 C CG2    . VAL E 1 542 ? 182.532 175.833 196.275 1.00 74.61  ? 542 VAL E CG2    1 
ATOM   28119 H H      . VAL E 1 542 ? 184.282 173.999 195.055 1.00 72.84  ? 542 VAL E H      1 
ATOM   28120 H HA     . VAL E 1 542 ? 185.167 176.063 196.466 1.00 69.86  ? 542 VAL E HA     1 
ATOM   28121 H HB     . VAL E 1 542 ? 183.210 174.131 197.150 1.00 72.76  ? 542 VAL E HB     1 
ATOM   28122 H HG11   . VAL E 1 542 ? 183.974 175.004 199.140 1.00 73.98  ? 542 VAL E HG11   1 
ATOM   28123 H HG12   . VAL E 1 542 ? 182.541 175.619 198.858 1.00 74.00  ? 542 VAL E HG12   1 
ATOM   28124 H HG13   . VAL E 1 542 ? 183.842 176.487 198.577 1.00 74.02  ? 542 VAL E HG13   1 
ATOM   28125 H HG21   . VAL E 1 542 ? 181.651 175.783 196.682 1.00 72.75  ? 542 VAL E HG21   1 
ATOM   28126 H HG22   . VAL E 1 542 ? 182.509 175.444 195.387 1.00 72.81  ? 542 VAL E HG22   1 
ATOM   28127 H HG23   . VAL E 1 542 ? 182.824 176.757 196.229 1.00 72.12  ? 542 VAL E HG23   1 
ATOM   28128 N N      . LYS E 1 543 ? 185.822 173.143 197.637 1.00 68.55  ? 543 LYS E N      1 
ATOM   28129 C CA     . LYS E 1 543 ? 186.740 172.404 198.489 1.00 70.60  ? 543 LYS E CA     1 
ATOM   28130 C C      . LYS E 1 543 ? 186.891 170.990 197.949 1.00 75.67  ? 543 LYS E C      1 
ATOM   28131 O O      . LYS E 1 543 ? 186.050 170.503 197.192 1.00 79.27  ? 543 LYS E O      1 
ATOM   28132 C CB     . LYS E 1 543 ? 186.246 172.421 199.944 1.00 68.08  ? 543 LYS E CB     1 
ATOM   28133 C CG     . LYS E 1 543 ? 185.055 171.530 200.226 1.00 68.16  ? 543 LYS E CG     1 
ATOM   28134 C CD     . LYS E 1 543 ? 184.415 171.811 201.587 1.00 65.33  ? 543 LYS E CD     1 
ATOM   28135 C CE     . LYS E 1 543 ? 185.418 172.020 202.718 1.00 65.11  ? 543 LYS E CE     1 
ATOM   28136 N NZ     . LYS E 1 543 ? 186.192 170.795 203.033 1.00 66.92  ? 543 LYS E NZ     1 
ATOM   28137 H H      . LYS E 1 543 ? 185.252 172.650 197.220 1.00 70.96  ? 543 LYS E H      1 
ATOM   28138 H HA     . LYS E 1 543 ? 187.612 172.830 198.463 1.00 70.57  ? 543 LYS E HA     1 
ATOM   28139 H HB2    . LYS E 1 543 ? 186.976 172.123 200.512 1.00 68.68  ? 543 LYS E HB2    1 
ATOM   28140 H HB3    . LYS E 1 543 ? 186.002 173.331 200.180 1.00 68.17  ? 543 LYS E HB3    1 
ATOM   28141 H HG2    . LYS E 1 543 ? 184.381 171.682 199.544 1.00 69.52  ? 543 LYS E HG2    1 
ATOM   28142 H HG3    . LYS E 1 543 ? 185.339 170.602 200.212 1.00 69.27  ? 543 LYS E HG3    1 
ATOM   28143 H HD2    . LYS E 1 543 ? 183.882 172.620 201.518 1.00 67.69  ? 543 LYS E HD2    1 
ATOM   28144 H HD3    . LYS E 1 543 ? 183.845 171.063 201.828 1.00 67.39  ? 543 LYS E HD3    1 
ATOM   28145 H HE2    . LYS E 1 543 ? 186.041 172.728 202.489 1.00 65.79  ? 543 LYS E HE2    1 
ATOM   28146 H HE3    . LYS E 1 543 ? 184.929 172.269 203.519 1.00 65.18  ? 543 LYS E HE3    1 
ATOM   28147 H HZ1    . LYS E 1 543 ? 185.637 170.139 203.269 1.00 67.25  ? 543 LYS E HZ1    1 
ATOM   28148 H HZ2    . LYS E 1 543 ? 186.662 170.535 202.322 1.00 66.67  ? 543 LYS E HZ2    1 
ATOM   28149 H HZ3    . LYS E 1 543 ? 186.752 170.954 203.708 1.00 65.87  ? 543 LYS E HZ3    1 
ATOM   28150 N N      . GLN E 1 544 ? 187.979 170.336 198.340 1.00 78.34  ? 544 GLN E N      1 
ATOM   28151 C CA     . GLN E 1 544 ? 188.204 168.930 198.041 1.00 81.13  ? 544 GLN E CA     1 
ATOM   28152 C C      . GLN E 1 544 ? 188.188 168.093 199.315 1.00 85.11  ? 544 GLN E C      1 
ATOM   28153 O O      . GLN E 1 544 ? 188.501 168.583 200.401 1.00 87.17  ? 544 GLN E O      1 
ATOM   28154 C CB     . GLN E 1 544 ? 189.526 168.762 197.289 1.00 86.54  ? 544 GLN E CB     1 
ATOM   28155 C CG     . GLN E 1 544 ? 190.773 168.947 198.127 1.00 94.41  ? 544 GLN E CG     1 
ATOM   28156 C CD     . GLN E 1 544 ? 192.035 168.884 197.287 1.00 104.00 ? 544 GLN E CD     1 
ATOM   28157 O OE1    . GLN E 1 544 ? 192.180 169.630 196.319 1.00 108.07 ? 544 GLN E OE1    1 
ATOM   28158 N NE2    . GLN E 1 544 ? 192.954 167.998 197.650 1.00 107.72 ? 544 GLN E NE2    1 
ATOM   28159 H H      . GLN E 1 544 ? 188.569 170.674 198.868 1.00 79.22  ? 544 GLN E H      1 
ATOM   28160 H HA     . GLN E 1 544 ? 187.492 168.613 197.465 1.00 81.31  ? 544 GLN E HA     1 
ATOM   28161 H HB2    . GLN E 1 544 ? 189.556 167.867 196.912 1.00 87.54  ? 544 GLN E HB2    1 
ATOM   28162 H HB3    . GLN E 1 544 ? 189.556 169.415 196.570 1.00 86.93  ? 544 GLN E HB3    1 
ATOM   28163 H HG2    . GLN E 1 544 ? 190.742 169.815 198.561 1.00 91.89  ? 544 GLN E HG2    1 
ATOM   28164 H HG3    . GLN E 1 544 ? 190.822 168.242 198.793 1.00 93.82  ? 544 GLN E HG3    1 
ATOM   28165 H HE21   . GLN E 1 544 ? 192.825 167.495 198.336 1.00 104.23 ? 544 GLN E HE21   1 
ATOM   28166 H HE22   . GLN E 1 544 ? 193.691 167.942 197.206 1.00 107.13 ? 544 GLN E HE22   1 
ATOM   28167 N N      . ILE E 1 545 ? 187.823 166.821 199.171 1.00 84.61  ? 545 ILE E N      1 
ATOM   28168 C CA     . ILE E 1 545 ? 187.887 165.841 200.251 1.00 84.61  ? 545 ILE E CA     1 
ATOM   28169 C C      . ILE E 1 545 ? 188.915 164.770 199.903 1.00 86.35  ? 545 ILE E C      1 
ATOM   28170 O O      . ILE E 1 545 ? 188.846 164.150 198.836 1.00 88.83  ? 545 ILE E O      1 
ATOM   28171 C CB     . ILE E 1 545 ? 186.504 165.229 200.525 1.00 84.22  ? 545 ILE E CB     1 
ATOM   28172 C CG1    . ILE E 1 545 ? 185.516 166.339 200.881 1.00 81.23  ? 545 ILE E CG1    1 
ATOM   28173 C CG2    . ILE E 1 545 ? 186.582 164.212 201.655 1.00 87.25  ? 545 ILE E CG2    1 
ATOM   28174 C CD1    . ILE E 1 545 ? 184.140 165.848 201.241 1.00 81.85  ? 545 ILE E CD1    1 
ATOM   28175 H H      . ILE E 1 545 ? 187.608 166.477 198.411 1.00 84.47  ? 545 ILE E H      1 
ATOM   28176 H HA     . ILE E 1 545 ? 188.181 166.283 201.064 1.00 84.42  ? 545 ILE E HA     1 
ATOM   28177 H HB     . ILE E 1 545 ? 186.193 164.782 199.721 1.00 83.93  ? 545 ILE E HB     1 
ATOM   28178 H HG12   . ILE E 1 545 ? 185.861 166.836 201.640 1.00 81.11  ? 545 ILE E HG12   1 
ATOM   28179 H HG13   . ILE E 1 545 ? 185.422 166.932 200.118 1.00 81.24  ? 545 ILE E HG13   1 
ATOM   28180 H HG21   . ILE E 1 545 ? 185.717 163.784 201.760 1.00 87.74  ? 545 ILE E HG21   1 
ATOM   28181 H HG22   . ILE E 1 545 ? 186.827 164.669 202.476 1.00 86.92  ? 545 ILE E HG22   1 
ATOM   28182 H HG23   . ILE E 1 545 ? 187.247 163.539 201.441 1.00 87.62  ? 545 ILE E HG23   1 
ATOM   28183 H HD11   . ILE E 1 545 ? 183.832 165.231 200.557 1.00 80.77  ? 545 ILE E HD11   1 
ATOM   28184 H HD12   . ILE E 1 545 ? 184.176 165.398 202.101 1.00 82.16  ? 545 ILE E HD12   1 
ATOM   28185 H HD13   . ILE E 1 545 ? 183.538 166.609 201.297 1.00 80.51  ? 545 ILE E HD13   1 
ATOM   28186 N N      . ASP E 1 546 ? 189.871 164.568 200.807 1.00 88.22  ? 546 ASP E N      1 
ATOM   28187 C CA     . ASP E 1 546 ? 191.066 163.748 200.578 1.00 92.95  ? 546 ASP E CA     1 
ATOM   28188 C C      . ASP E 1 546 ? 190.890 162.302 201.065 1.00 97.22  ? 546 ASP E C      1 
ATOM   28189 O O      . ASP E 1 546 ? 191.492 161.872 202.049 1.00 104.26 ? 546 ASP E O      1 
ATOM   28190 C CB     . ASP E 1 546 ? 192.256 164.411 201.255 1.00 97.68  ? 546 ASP E CB     1 
ATOM   28191 C CG     . ASP E 1 546 ? 192.373 165.877 200.904 1.00 99.37  ? 546 ASP E CG     1 
ATOM   28192 O OD1    . ASP E 1 546 ? 192.629 166.191 199.724 1.00 103.71 ? 546 ASP E OD1    1 
ATOM   28193 O OD2    . ASP E 1 546 ? 192.189 166.720 201.806 1.00 95.12  ? 546 ASP E OD2    1 
ATOM   28194 H H      . ASP E 1 546 ? 189.895 164.990 201.556 1.00 89.93  ? 546 ASP E H      1 
ATOM   28195 H HA     . ASP E 1 546 ? 191.248 163.720 199.624 1.00 92.95  ? 546 ASP E HA     1 
ATOM   28196 H HB2    . ASP E 1 546 ? 192.152 164.343 202.218 1.00 96.69  ? 546 ASP E HB2    1 
ATOM   28197 H HB3    . ASP E 1 546 ? 193.074 163.969 200.975 1.00 97.02  ? 546 ASP E HB3    1 
ATOM   28198 N N      . PHE E 1 547 ? 190.055 161.540 200.363 1.00 94.43  ? 547 PHE E N      1 
ATOM   28199 C CA     . PHE E 1 547 ? 189.782 160.158 200.767 1.00 97.74  ? 547 PHE E CA     1 
ATOM   28200 C C      . PHE E 1 547 ? 191.045 159.290 200.748 1.00 105.57 ? 547 PHE E C      1 
ATOM   28201 O O      . PHE E 1 547 ? 191.975 159.529 199.974 1.00 106.13 ? 547 PHE E O      1 
ATOM   28202 C CB     . PHE E 1 547 ? 188.747 159.536 199.834 1.00 95.58  ? 547 PHE E CB     1 
ATOM   28203 C CG     . PHE E 1 547 ? 187.384 160.143 199.939 1.00 90.89  ? 547 PHE E CG     1 
ATOM   28204 C CD1    . PHE E 1 547 ? 187.077 161.303 199.265 1.00 90.58  ? 547 PHE E CD1    1 
ATOM   28205 C CD2    . PHE E 1 547 ? 186.396 159.528 200.678 1.00 92.13  ? 547 PHE E CD2    1 
ATOM   28206 C CE1    . PHE E 1 547 ? 185.823 161.851 199.350 1.00 87.96  ? 547 PHE E CE1    1 
ATOM   28207 C CE2    . PHE E 1 547 ? 185.144 160.078 200.770 1.00 89.19  ? 547 PHE E CE2    1 
ATOM   28208 C CZ     . PHE E 1 547 ? 184.857 161.237 200.104 1.00 85.89  ? 547 PHE E CZ     1 
ATOM   28209 H H      . PHE E 1 547 ? 189.690 161.775 199.619 1.00 93.96  ? 547 PHE E H      1 
ATOM   28210 H HA     . PHE E 1 547 ? 189.423 160.153 201.669 1.00 95.87  ? 547 PHE E HA     1 
ATOM   28211 H HB2    . PHE E 1 547 ? 189.050 159.644 198.917 1.00 95.41  ? 547 PHE E HB2    1 
ATOM   28212 H HB3    . PHE E 1 547 ? 188.668 158.591 200.043 1.00 96.33  ? 547 PHE E HB3    1 
ATOM   28213 H HD1    . PHE E 1 547 ? 187.729 161.725 198.750 1.00 91.41  ? 547 PHE E HD1    1 
ATOM   28214 H HD2    . PHE E 1 547 ? 186.588 158.740 201.135 1.00 94.57  ? 547 PHE E HD2    1 
ATOM   28215 H HE1    . PHE E 1 547 ? 185.627 162.642 198.900 1.00 86.25  ? 547 PHE E HE1    1 
ATOM   28216 H HE2    . PHE E 1 547 ? 184.482 159.652 201.268 1.00 90.22  ? 547 PHE E HE2    1 
ATOM   28217 H HZ     . PHE E 1 547 ? 184.002 161.603 200.153 1.00 85.23  ? 547 PHE E HZ     1 
ATOM   28218 N N      . ARG E 1 548 ? 191.081 158.277 201.623 1.00 109.56 ? 548 ARG E N      1 
ATOM   28219 C CA     . ARG E 1 548 ? 192.057 157.191 201.540 1.00 107.06 ? 548 ARG E CA     1 
ATOM   28220 C C      . ARG E 1 548 ? 191.492 155.955 202.246 1.00 109.03 ? 548 ARG E C      1 
ATOM   28221 O O      . ARG E 1 548 ? 190.635 156.080 203.128 1.00 111.29 ? 548 ARG E O      1 
ATOM   28222 C CB     . ARG E 1 548 ? 193.401 157.609 202.154 1.00 104.95 ? 548 ARG E CB     1 
ATOM   28223 C CG     . ARG E 1 548 ? 193.385 157.727 203.659 1.00 106.26 ? 548 ARG E CG     1 
ATOM   28224 C CD     . ARG E 1 548 ? 194.368 158.785 204.117 1.00 107.40 ? 548 ARG E CD     1 
ATOM   28225 N NE     . ARG E 1 548 ? 193.872 160.109 203.759 1.00 111.08 ? 548 ARG E NE     1 
ATOM   28226 C CZ     . ARG E 1 548 ? 194.428 161.257 204.122 1.00 114.96 ? 548 ARG E CZ     1 
ATOM   28227 N NH1    . ARG E 1 548 ? 195.534 161.296 204.844 1.00 114.88 ? 548 ARG E NH1    1 
ATOM   28228 N NH2    . ARG E 1 548 ? 193.862 162.399 203.739 1.00 115.94 ? 548 ARG E NH2    1 
ATOM   28229 H H      . ARG E 1 548 ? 190.531 158.195 202.280 1.00 106.45 ? 548 ARG E H      1 
ATOM   28230 H HA     . ARG E 1 548 ? 192.206 156.972 200.606 1.00 105.51 ? 548 ARG E HA     1 
ATOM   28231 H HB2    . ARG E 1 548 ? 194.072 156.946 201.922 1.00 105.40 ? 548 ARG E HB2    1 
ATOM   28232 H HB3    . ARG E 1 548 ? 193.657 158.471 201.787 1.00 106.05 ? 548 ARG E HB3    1 
ATOM   28233 H HG2    . ARG E 1 548 ? 192.497 157.984 203.955 1.00 107.41 ? 548 ARG E HG2    1 
ATOM   28234 H HG3    . ARG E 1 548 ? 193.641 156.878 204.054 1.00 106.87 ? 548 ARG E HG3    1 
ATOM   28235 H HD2    . ARG E 1 548 ? 194.463 158.743 205.083 1.00 108.63 ? 548 ARG E HD2    1 
ATOM   28236 H HD3    . ARG E 1 548 ? 195.227 158.646 203.685 1.00 108.03 ? 548 ARG E HD3    1 
ATOM   28237 H HE     . ARG E 1 548 ? 193.173 160.149 203.258 1.00 108.86 ? 548 ARG E HE     1 
ATOM   28238 H HH11   . ARG E 1 548 ? 195.914 160.566 205.098 1.00 113.37 ? 548 ARG E HH11   1 
ATOM   28239 H HH12   . ARG E 1 548 ? 195.875 162.057 205.062 1.00 115.24 ? 548 ARG E HH12   1 
ATOM   28240 H HH21   . ARG E 1 548 ? 193.140 162.383 203.268 1.00 109.77 ? 548 ARG E HH21   1 
ATOM   28241 H HH22   . ARG E 1 548 ? 194.210 163.152 203.968 1.00 112.88 ? 548 ARG E HH22   1 
ATOM   28242 N N      . PRO E 1 549 ? 191.959 154.753 201.884 1.00 108.52 ? 549 PRO E N      1 
ATOM   28243 C CA     . PRO E 1 549 ? 191.473 153.525 202.541 1.00 109.21 ? 549 PRO E CA     1 
ATOM   28244 C C      . PRO E 1 549 ? 191.797 153.469 204.031 1.00 113.57 ? 549 PRO E C      1 
ATOM   28245 O O      . PRO E 1 549 ? 192.815 153.993 204.487 1.00 116.65 ? 549 PRO E O      1 
ATOM   28246 C CB     . PRO E 1 549 ? 192.194 152.403 201.781 1.00 110.41 ? 549 PRO E CB     1 
ATOM   28247 C CG     . PRO E 1 549 ? 193.364 153.055 201.130 1.00 107.10 ? 549 PRO E CG     1 
ATOM   28248 C CD     . PRO E 1 549 ? 192.912 154.445 200.808 1.00 106.02 ? 549 PRO E CD     1 
ATOM   28249 H HA     . PRO E 1 549 ? 190.514 153.433 202.419 1.00 108.20 ? 549 PRO E HA     1 
ATOM   28250 H HB2    . PRO E 1 549 ? 192.485 151.716 202.405 1.00 110.38 ? 549 PRO E HB2    1 
ATOM   28251 H HB3    . PRO E 1 549 ? 191.599 152.024 201.114 1.00 110.74 ? 549 PRO E HB3    1 
ATOM   28252 H HG2    . PRO E 1 549 ? 194.113 153.070 201.749 1.00 107.89 ? 549 PRO E HG2    1 
ATOM   28253 H HG3    . PRO E 1 549 ? 193.601 152.570 200.322 1.00 107.82 ? 549 PRO E HG3    1 
ATOM   28254 H HD2    . PRO E 1 549 ? 193.652 155.073 200.804 1.00 106.44 ? 549 PRO E HD2    1 
ATOM   28255 H HD3    . PRO E 1 549 ? 192.453 154.447 199.953 1.00 106.47 ? 549 PRO E HD3    1 
ATOM   28256 N N      . LYS E 1 550 ? 190.913 152.817 204.793 1.00 113.35 ? 550 LYS E N      1 
ATOM   28257 C CA     . LYS E 1 550 ? 191.138 152.517 206.206 1.00 117.61 ? 550 LYS E CA     1 
ATOM   28258 C C      . LYS E 1 550 ? 191.011 151.018 206.470 1.00 124.17 ? 550 LYS E C      1 
ATOM   28259 O O      . LYS E 1 550 ? 189.970 150.419 206.183 1.00 124.83 ? 550 LYS E O      1 
ATOM   28260 C CB     . LYS E 1 550 ? 190.152 153.303 207.061 1.00 114.51 ? 550 LYS E CB     1 
ATOM   28261 C CG     . LYS E 1 550 ? 190.523 154.762 207.138 1.00 114.40 ? 550 LYS E CG     1 
ATOM   28262 C CD     . LYS E 1 550 ? 189.363 155.614 207.604 1.00 115.44 ? 550 LYS E CD     1 
ATOM   28263 C CE     . LYS E 1 550 ? 189.812 157.046 207.846 1.00 116.35 ? 550 LYS E CE     1 
ATOM   28264 N NZ     . LYS E 1 550 ? 188.661 157.977 208.015 1.00 111.23 ? 550 LYS E NZ     1 
ATOM   28265 H H      . LYS E 1 550 ? 190.192 152.471 204.487 1.00 113.09 ? 550 LYS E H      1 
ATOM   28266 H HA     . LYS E 1 550 ? 192.036 152.788 206.455 1.00 116.35 ? 550 LYS E HA     1 
ATOM   28267 H HB2    . LYS E 1 550 ? 189.266 153.234 206.668 1.00 115.22 ? 550 LYS E HB2    1 
ATOM   28268 H HB3    . LYS E 1 550 ? 190.147 152.940 207.962 1.00 115.33 ? 550 LYS E HB3    1 
ATOM   28269 H HG2    . LYS E 1 550 ? 191.252 154.870 207.771 1.00 114.88 ? 550 LYS E HG2    1 
ATOM   28270 H HG3    . LYS E 1 550 ? 190.795 155.071 206.259 1.00 114.02 ? 550 LYS E HG3    1 
ATOM   28271 H HD2    . LYS E 1 550 ? 188.676 155.620 206.918 1.00 112.73 ? 550 LYS E HD2    1 
ATOM   28272 H HD3    . LYS E 1 550 ? 189.010 155.255 208.434 1.00 114.15 ? 550 LYS E HD3    1 
ATOM   28273 H HE2    . LYS E 1 550 ? 190.348 157.075 208.656 1.00 115.35 ? 550 LYS E HE2    1 
ATOM   28274 H HE3    . LYS E 1 550 ? 190.339 157.346 207.088 1.00 114.21 ? 550 LYS E HE3    1 
ATOM   28275 H HZ1    . LYS E 1 550 ? 188.951 158.771 208.297 1.00 107.85 ? 550 LYS E HZ1    1 
ATOM   28276 H HZ2    . LYS E 1 550 ? 188.240 158.083 207.236 1.00 107.47 ? 550 LYS E HZ2    1 
ATOM   28277 H HZ3    . LYS E 1 550 ? 188.087 157.649 208.612 1.00 108.05 ? 550 LYS E HZ3    1 
ATOM   28278 N N      . ASP E 1 551 ? 192.071 150.423 207.034 1.00 127.75 ? 551 ASP E N      1 
ATOM   28279 C CA     . ASP E 1 551 ? 192.138 148.970 207.204 1.00 128.37 ? 551 ASP E CA     1 
ATOM   28280 C C      . ASP E 1 551 ? 191.011 148.425 208.074 1.00 127.62 ? 551 ASP E C      1 
ATOM   28281 O O      . ASP E 1 551 ? 190.454 147.359 207.785 1.00 130.23 ? 551 ASP E O      1 
ATOM   28282 C CB     . ASP E 1 551 ? 193.474 148.579 207.833 1.00 128.97 ? 551 ASP E CB     1 
ATOM   28283 C CG     . ASP E 1 551 ? 194.655 148.944 206.968 1.00 132.91 ? 551 ASP E CG     1 
ATOM   28284 O OD1    . ASP E 1 551 ? 194.469 149.108 205.745 1.00 132.94 ? 551 ASP E OD1    1 
ATOM   28285 O OD2    . ASP E 1 551 ? 195.772 149.064 207.512 1.00 136.06 ? 551 ASP E OD2    1 
ATOM   28286 H H      . ASP E 1 551 ? 192.809 150.828 207.208 1.00 126.46 ? 551 ASP E H      1 
ATOM   28287 H HA     . ASP E 1 551 ? 192.077 148.541 206.335 1.00 128.54 ? 551 ASP E HA     1 
ATOM   28288 H HB2    . ASP E 1 551 ? 193.569 149.037 208.684 1.00 128.99 ? 551 ASP E HB2    1 
ATOM   28289 H HB3    . ASP E 1 551 ? 193.489 147.618 207.973 1.00 129.72 ? 551 ASP E HB3    1 
ATOM   28290 N N      . TYR E 1 552 ? 190.656 149.139 209.138 1.00 121.99 ? 552 TYR E N      1 
ATOM   28291 C CA     . TYR E 1 552 ? 189.576 148.673 210.002 1.00 123.09 ? 552 TYR E CA     1 
ATOM   28292 C C      . TYR E 1 552 ? 188.226 148.672 209.294 1.00 121.73 ? 552 TYR E C      1 
ATOM   28293 O O      . TYR E 1 552 ? 187.408 147.775 209.525 1.00 124.04 ? 552 TYR E O      1 
ATOM   28294 C CB     . TYR E 1 552 ? 189.557 149.480 211.302 1.00 123.01 ? 552 TYR E CB     1 
ATOM   28295 C CG     . TYR E 1 552 ? 189.656 150.983 211.188 1.00 119.44 ? 552 TYR E CG     1 
ATOM   28296 C CD1    . TYR E 1 552 ? 190.895 151.603 211.122 1.00 117.15 ? 552 TYR E CD1    1 
ATOM   28297 C CD2    . TYR E 1 552 ? 188.525 151.783 211.211 1.00 118.08 ? 552 TYR E CD2    1 
ATOM   28298 C CE1    . TYR E 1 552 ? 191.005 152.970 211.026 1.00 116.45 ? 552 TYR E CE1    1 
ATOM   28299 C CE2    . TYR E 1 552 ? 188.627 153.159 211.130 1.00 115.44 ? 552 TYR E CE2    1 
ATOM   28300 C CZ     . TYR E 1 552 ? 189.870 153.744 211.050 1.00 116.25 ? 552 TYR E CZ     1 
ATOM   28301 O OH     . TYR E 1 552 ? 189.980 155.113 211.008 1.00 117.71 ? 552 TYR E OH     1 
ATOM   28302 H H      . TYR E 1 552 ? 191.022 149.878 209.371 1.00 122.10 ? 552 TYR E H      1 
ATOM   28303 H HA     . TYR E 1 552 ? 189.762 147.752 210.248 1.00 124.09 ? 552 TYR E HA     1 
ATOM   28304 H HB2    . TYR E 1 552 ? 188.728 149.283 211.769 1.00 122.38 ? 552 TYR E HB2    1 
ATOM   28305 H HB3    . TYR E 1 552 ? 190.304 149.187 211.849 1.00 122.20 ? 552 TYR E HB3    1 
ATOM   28306 H HD1    . TYR E 1 552 ? 191.667 151.082 211.128 1.00 118.57 ? 552 TYR E HD1    1 
ATOM   28307 H HD2    . TYR E 1 552 ? 187.684 151.388 211.271 1.00 118.97 ? 552 TYR E HD2    1 
ATOM   28308 H HE1    . TYR E 1 552 ? 191.845 153.372 211.006 1.00 116.93 ? 552 TYR E HE1    1 
ATOM   28309 H HE2    . TYR E 1 552 ? 187.862 153.689 211.163 1.00 113.66 ? 552 TYR E HE2    1 
ATOM   28310 H HH     . TYR E 1 552 ? 189.266 155.468 211.276 1.00 116.12 ? 552 TYR E HH     1 
ATOM   28311 N N      . LEU E 1 553 ? 187.978 149.633 208.409 1.00 117.95 ? 553 LEU E N      1 
ATOM   28312 C CA     . LEU E 1 553 ? 186.729 149.604 207.654 1.00 116.29 ? 553 LEU E CA     1 
ATOM   28313 C C      . LEU E 1 553 ? 186.656 148.386 206.743 1.00 122.27 ? 553 LEU E C      1 
ATOM   28314 O O      . LEU E 1 553 ? 185.580 147.806 206.560 1.00 123.18 ? 553 LEU E O      1 
ATOM   28315 C CB     . LEU E 1 553 ? 186.556 150.888 206.845 1.00 109.53 ? 553 LEU E CB     1 
ATOM   28316 C CG     . LEU E 1 553 ? 186.501 152.187 207.644 1.00 110.48 ? 553 LEU E CG     1 
ATOM   28317 C CD1    . LEU E 1 553 ? 186.135 153.338 206.739 1.00 107.60 ? 553 LEU E CD1    1 
ATOM   28318 C CD2    . LEU E 1 553 ? 185.492 152.093 208.777 1.00 109.94 ? 553 LEU E CD2    1 
ATOM   28319 H H      . LEU E 1 553 ? 188.530 150.253 208.183 1.00 118.61 ? 553 LEU E H      1 
ATOM   28320 H HA     . LEU E 1 553 ? 185.987 149.537 208.277 1.00 116.02 ? 553 LEU E HA     1 
ATOM   28321 H HB2    . LEU E 1 553 ? 187.298 150.961 206.224 1.00 113.50 ? 553 LEU E HB2    1 
ATOM   28322 H HB3    . LEU E 1 553 ? 185.725 150.822 206.346 1.00 108.95 ? 553 LEU E HB3    1 
ATOM   28323 H HG     . LEU E 1 553 ? 187.374 152.364 208.030 1.00 113.57 ? 553 LEU E HG     1 
ATOM   28324 H HD11   . LEU E 1 553 ? 186.173 154.163 207.250 1.00 106.76 ? 553 LEU E HD11   1 
ATOM   28325 H HD12   . LEU E 1 553 ? 185.235 153.201 206.400 1.00 104.37 ? 553 LEU E HD12   1 
ATOM   28326 H HD13   . LEU E 1 553 ? 186.766 153.375 206.002 1.00 108.79 ? 553 LEU E HD13   1 
ATOM   28327 H HD21   . LEU E 1 553 ? 185.776 151.415 209.411 1.00 112.49 ? 553 LEU E HD21   1 
ATOM   28328 H HD22   . LEU E 1 553 ? 184.623 151.861 208.409 1.00 106.19 ? 553 LEU E HD22   1 
ATOM   28329 H HD23   . LEU E 1 553 ? 185.441 152.954 209.223 1.00 107.48 ? 553 LEU E HD23   1 
ATOM   28330 N N      . LYS E 1 554 ? 187.786 147.977 206.167 1.00 127.47 ? 554 LYS E N      1 
ATOM   28331 C CA     . LYS E 1 554 ? 187.805 146.742 205.384 1.00 131.42 ? 554 LYS E CA     1 
ATOM   28332 C C      . LYS E 1 554 ? 187.435 145.527 206.230 1.00 130.70 ? 554 LYS E C      1 
ATOM   28333 O O      . LYS E 1 554 ? 186.513 144.778 205.888 1.00 129.81 ? 554 LYS E O      1 
ATOM   28334 C CB     . LYS E 1 554 ? 189.181 146.551 204.745 1.00 132.67 ? 554 LYS E CB     1 
ATOM   28335 C CG     . LYS E 1 554 ? 189.266 145.330 203.841 1.00 136.61 ? 554 LYS E CG     1 
ATOM   28336 C CD     . LYS E 1 554 ? 190.649 145.174 203.230 1.00 140.91 ? 554 LYS E CD     1 
ATOM   28337 C CE     . LYS E 1 554 ? 190.721 143.930 202.354 1.00 144.44 ? 554 LYS E CE     1 
ATOM   28338 N NZ     . LYS E 1 554 ? 192.065 143.747 201.735 1.00 144.91 ? 554 LYS E NZ     1 
ATOM   28339 H H      . LYS E 1 554 ? 188.546 148.375 206.235 1.00 125.76 ? 554 LYS E H      1 
ATOM   28340 H HA     . LYS E 1 554 ? 187.152 146.812 204.669 1.00 130.15 ? 554 LYS E HA     1 
ATOM   28341 H HB2    . LYS E 1 554 ? 189.386 147.333 204.207 1.00 131.15 ? 554 LYS E HB2    1 
ATOM   28342 H HB3    . LYS E 1 554 ? 189.845 146.451 205.447 1.00 130.93 ? 554 LYS E HB3    1 
ATOM   28343 H HG2    . LYS E 1 554 ? 189.078 144.532 204.361 1.00 136.18 ? 554 LYS E HG2    1 
ATOM   28344 H HG3    . LYS E 1 554 ? 188.622 145.419 203.120 1.00 136.94 ? 554 LYS E HG3    1 
ATOM   28345 H HD2    . LYS E 1 554 ? 190.846 145.948 202.678 1.00 140.72 ? 554 LYS E HD2    1 
ATOM   28346 H HD3    . LYS E 1 554 ? 191.308 145.089 203.939 1.00 139.99 ? 554 LYS E HD3    1 
ATOM   28347 H HE2    . LYS E 1 554 ? 190.531 143.149 202.900 1.00 143.68 ? 554 LYS E HE2    1 
ATOM   28348 H HE3    . LYS E 1 554 ? 190.065 144.004 201.642 1.00 143.97 ? 554 LYS E HE3    1 
ATOM   28349 H HZ1    . LYS E 1 554 ? 192.075 143.003 201.244 1.00 144.75 ? 554 LYS E HZ1    1 
ATOM   28350 H HZ2    . LYS E 1 554 ? 192.687 143.683 202.369 1.00 144.40 ? 554 LYS E HZ2    1 
ATOM   28351 H HZ3    . LYS E 1 554 ? 192.256 144.442 201.211 1.00 144.42 ? 554 LYS E HZ3    1 
ATOM   28352 N N      . HIS E 1 555 ? 188.138 145.312 207.341 1.00 127.88 ? 555 HIS E N      1 
ATOM   28353 C CA     . HIS E 1 555 ? 187.858 144.148 208.173 1.00 125.43 ? 555 HIS E CA     1 
ATOM   28354 C C      . HIS E 1 555 ? 186.475 144.193 208.807 1.00 122.46 ? 555 HIS E C      1 
ATOM   28355 O O      . HIS E 1 555 ? 185.938 143.140 209.161 1.00 123.56 ? 555 HIS E O      1 
ATOM   28356 C CB     . HIS E 1 555 ? 188.930 144.021 209.249 1.00 126.58 ? 555 HIS E CB     1 
ATOM   28357 C CG     . HIS E 1 555 ? 190.303 143.818 208.694 1.00 131.75 ? 555 HIS E CG     1 
ATOM   28358 N ND1    . HIS E 1 555 ? 190.584 142.872 207.731 1.00 135.89 ? 555 HIS E ND1    1 
ATOM   28359 C CD2    . HIS E 1 555 ? 191.470 144.456 208.947 1.00 132.17 ? 555 HIS E CD2    1 
ATOM   28360 C CE1    . HIS E 1 555 ? 191.863 142.943 207.408 1.00 136.85 ? 555 HIS E CE1    1 
ATOM   28361 N NE2    . HIS E 1 555 ? 192.425 143.891 208.137 1.00 135.03 ? 555 HIS E NE2    1 
ATOM   28362 H H      . HIS E 1 555 ? 188.806 145.789 207.600 1.00 128.15 ? 555 HIS E H      1 
ATOM   28363 H HA     . HIS E 1 555 ? 187.901 143.351 207.620 1.00 127.73 ? 555 HIS E HA     1 
ATOM   28364 H HB2    . HIS E 1 555 ? 188.941 144.831 209.784 1.00 127.15 ? 555 HIS E HB2    1 
ATOM   28365 H HB3    . HIS E 1 555 ? 188.722 143.257 209.813 1.00 127.72 ? 555 HIS E HB3    1 
ATOM   28366 H HD1    . HIS E 1 555 ? 190.006 142.366 207.343 1.00 133.68 ? 555 HIS E HD1    1 
ATOM   28367 H HD2    . HIS E 1 555 ? 191.598 145.154 209.550 1.00 130.67 ? 555 HIS E HD2    1 
ATOM   28368 H HE1    . HIS E 1 555 ? 192.295 142.418 206.770 1.00 136.00 ? 555 HIS E HE1    1 
ATOM   28369 N N      . CYS E 1 556 ? 185.886 145.378 208.947 1.00 118.82 ? 556 CYS E N      1 
ATOM   28370 C CA     . CYS E 1 556 ? 184.491 145.474 209.368 1.00 117.58 ? 556 CYS E CA     1 
ATOM   28371 C C      . CYS E 1 556 ? 183.526 144.948 208.310 1.00 114.53 ? 556 CYS E C      1 
ATOM   28372 O O      . CYS E 1 556 ? 182.657 144.123 208.608 1.00 115.46 ? 556 CYS E O      1 
ATOM   28373 C CB     . CYS E 1 556 ? 184.156 146.919 209.715 1.00 118.78 ? 556 CYS E CB     1 
ATOM   28374 S SG     . CYS E 1 556 ? 182.504 147.102 210.376 1.00 122.80 ? 556 CYS E SG     1 
ATOM   28375 H H      . CYS E 1 556 ? 186.268 146.134 208.798 1.00 121.80 ? 556 CYS E H      1 
ATOM   28376 H HA     . CYS E 1 556 ? 184.368 144.941 210.170 1.00 120.02 ? 556 CYS E HA     1 
ATOM   28377 H HB2    . CYS E 1 556 ? 184.784 147.234 210.387 1.00 119.78 ? 556 CYS E HB2    1 
ATOM   28378 H HB3    . CYS E 1 556 ? 184.228 147.466 208.915 1.00 118.47 ? 556 CYS E HB3    1 
ATOM   28379 H HG     . CYS E 1 556 ? 182.492 146.509 211.420 1.00 121.38 ? 556 CYS E HG     1 
ATOM   28380 N N      . LEU E 1 557 ? 183.648 145.416 207.070 1.00 113.66 ? 557 LEU E N      1 
ATOM   28381 C CA     . LEU E 1 557 ? 182.763 144.923 206.018 1.00 111.85 ? 557 LEU E CA     1 
ATOM   28382 C C      . LEU E 1 557 ? 182.951 143.437 205.757 1.00 115.12 ? 557 LEU E C      1 
ATOM   28383 O O      . LEU E 1 557 ? 181.985 142.740 205.431 1.00 110.28 ? 557 LEU E O      1 
ATOM   28384 C CB     . LEU E 1 557 ? 183.000 145.707 204.726 1.00 110.00 ? 557 LEU E CB     1 
ATOM   28385 C CG     . LEU E 1 557 ? 182.629 147.188 204.752 1.00 108.46 ? 557 LEU E CG     1 
ATOM   28386 C CD1    . LEU E 1 557 ? 182.944 147.822 203.413 1.00 104.30 ? 557 LEU E CD1    1 
ATOM   28387 C CD2    . LEU E 1 557 ? 181.154 147.383 205.085 1.00 103.58 ? 557 LEU E CD2    1 
ATOM   28388 H H      . LEU E 1 557 ? 184.228 146.000 206.815 1.00 116.57 ? 557 LEU E H      1 
ATOM   28389 H HA     . LEU E 1 557 ? 181.842 145.058 206.291 1.00 112.27 ? 557 LEU E HA     1 
ATOM   28390 H HB2    . LEU E 1 557 ? 183.944 145.651 204.504 1.00 113.30 ? 557 LEU E HB2    1 
ATOM   28391 H HB3    . LEU E 1 557 ? 182.480 145.293 204.018 1.00 109.96 ? 557 LEU E HB3    1 
ATOM   28392 H HG     . LEU E 1 557 ? 183.155 147.638 205.433 1.00 110.37 ? 557 LEU E HG     1 
ATOM   28393 H HD11   . LEU E 1 557 ? 182.489 147.326 202.713 1.00 105.62 ? 557 LEU E HD11   1 
ATOM   28394 H HD12   . LEU E 1 557 ? 183.903 147.796 203.269 1.00 107.95 ? 557 LEU E HD12   1 
ATOM   28395 H HD13   . LEU E 1 557 ? 182.635 148.743 203.421 1.00 102.84 ? 557 LEU E HD13   1 
ATOM   28396 H HD21   . LEU E 1 557 ? 180.942 148.329 205.032 1.00 102.55 ? 557 LEU E HD21   1 
ATOM   28397 H HD22   . LEU E 1 557 ? 180.981 147.058 205.983 1.00 106.67 ? 557 LEU E HD22   1 
ATOM   28398 H HD23   . LEU E 1 557 ? 180.618 146.888 204.443 1.00 105.44 ? 557 LEU E HD23   1 
ATOM   28399 N N      . GLU E 1 558 ? 184.170 142.927 205.921 1.00 125.21 ? 558 GLU E N      1 
ATOM   28400 C CA     . GLU E 1 558 ? 184.414 141.493 205.820 1.00 128.75 ? 558 GLU E CA     1 
ATOM   28401 C C      . GLU E 1 558 ? 183.611 140.669 206.820 1.00 124.58 ? 558 GLU E C      1 
ATOM   28402 O O      . GLU E 1 558 ? 183.550 139.444 206.673 1.00 126.29 ? 558 GLU E O      1 
ATOM   28403 C CB     . GLU E 1 558 ? 185.912 141.227 205.994 1.00 131.75 ? 558 GLU E CB     1 
ATOM   28404 C CG     . GLU E 1 558 ? 186.736 141.622 204.771 1.00 133.87 ? 558 GLU E CG     1 
ATOM   28405 C CD     . GLU E 1 558 ? 188.228 141.421 204.966 1.00 138.89 ? 558 GLU E CD     1 
ATOM   28406 O OE1    . GLU E 1 558 ? 188.677 141.359 206.130 1.00 140.10 ? 558 GLU E OE1    1 
ATOM   28407 O OE2    . GLU E 1 558 ? 188.952 141.329 203.952 1.00 140.18 ? 558 GLU E OE2    1 
ATOM   28408 H H      . GLU E 1 558 ? 184.873 143.395 206.086 1.00 123.90 ? 558 GLU E H      1 
ATOM   28409 H HA     . GLU E 1 558 ? 184.165 141.195 204.929 1.00 127.04 ? 558 GLU E HA     1 
ATOM   28410 H HB2    . GLU E 1 558 ? 186.238 141.738 206.753 1.00 128.97 ? 558 GLU E HB2    1 
ATOM   28411 H HB3    . GLU E 1 558 ? 186.049 140.278 206.152 1.00 131.27 ? 558 GLU E HB3    1 
ATOM   28412 H HG2    . GLU E 1 558 ? 186.459 141.074 204.018 1.00 132.93 ? 558 GLU E HG2    1 
ATOM   28413 H HG3    . GLU E 1 558 ? 186.580 142.559 204.572 1.00 131.25 ? 558 GLU E HG3    1 
ATOM   28414 N N      . ARG E 1 559 ? 183.008 141.289 207.813 1.00 118.70 ? 559 ARG E N      1 
ATOM   28415 C CA     . ARG E 1 559 ? 182.259 140.579 208.844 1.00 116.54 ? 559 ARG E CA     1 
ATOM   28416 C C      . ARG E 1 559 ? 180.831 141.081 208.979 1.00 110.76 ? 559 ARG E C      1 
ATOM   28417 O O      . ARG E 1 559 ? 179.916 140.275 209.155 1.00 108.09 ? 559 ARG E O      1 
ATOM   28418 C CB     . ARG E 1 559 ? 183.032 140.678 210.169 1.00 117.53 ? 559 ARG E CB     1 
ATOM   28419 C CG     . ARG E 1 559 ? 184.319 139.855 210.105 1.00 120.88 ? 559 ARG E CG     1 
ATOM   28420 C CD     . ARG E 1 559 ? 185.082 139.782 211.411 1.00 125.05 ? 559 ARG E CD     1 
ATOM   28421 N NE     . ARG E 1 559 ? 186.040 140.875 211.543 1.00 129.29 ? 559 ARG E NE     1 
ATOM   28422 C CZ     . ARG E 1 559 ? 187.186 140.795 212.209 1.00 133.84 ? 559 ARG E CZ     1 
ATOM   28423 N NH1    . ARG E 1 559 ? 187.561 139.680 212.818 1.00 135.18 ? 559 ARG E NH1    1 
ATOM   28424 N NH2    . ARG E 1 559 ? 187.982 141.859 212.261 1.00 134.03 ? 559 ARG E NH2    1 
ATOM   28425 H H      . ARG E 1 559 ? 183.019 142.142 207.923 1.00 119.14 ? 559 ARG E H      1 
ATOM   28426 H HA     . ARG E 1 559 ? 182.211 139.638 208.609 1.00 118.18 ? 559 ARG E HA     1 
ATOM   28427 H HB2    . ARG E 1 559 ? 183.268 141.604 210.339 1.00 118.54 ? 559 ARG E HB2    1 
ATOM   28428 H HB3    . ARG E 1 559 ? 182.484 140.330 210.891 1.00 118.06 ? 559 ARG E HB3    1 
ATOM   28429 H HG2    . ARG E 1 559 ? 184.090 138.945 209.852 1.00 121.40 ? 559 ARG E HG2    1 
ATOM   28430 H HG3    . ARG E 1 559 ? 184.908 140.240 209.435 1.00 122.79 ? 559 ARG E HG3    1 
ATOM   28431 H HD2    . ARG E 1 559 ? 184.458 139.831 212.153 1.00 124.64 ? 559 ARG E HD2    1 
ATOM   28432 H HD3    . ARG E 1 559 ? 185.567 138.942 211.438 1.00 126.38 ? 559 ARG E HD3    1 
ATOM   28433 H HE     . ARG E 1 559 ? 185.902 141.585 211.076 1.00 127.01 ? 559 ARG E HE     1 
ATOM   28434 H HH11   . ARG E 1 559 ? 187.060 138.981 212.796 1.00 133.58 ? 559 ARG E HH11   1 
ATOM   28435 H HH12   . ARG E 1 559 ? 188.311 139.657 213.241 1.00 134.70 ? 559 ARG E HH12   1 
ATOM   28436 H HH21   . ARG E 1 559 ? 187.753 142.590 211.868 1.00 131.93 ? 559 ARG E HH21   1 
ATOM   28437 H HH22   . ARG E 1 559 ? 188.731 141.814 212.685 1.00 133.82 ? 559 ARG E HH22   1 
ATOM   28438 N N      . SER E 1 560 ? 180.618 142.385 208.890 1.00 108.73 ? 560 SER E N      1 
ATOM   28439 C CA     . SER E 1 560 ? 179.284 142.984 208.884 1.00 104.22 ? 560 SER E CA     1 
ATOM   28440 C C      . SER E 1 560 ? 178.637 142.964 207.502 1.00 100.68 ? 560 SER E C      1 
ATOM   28441 O O      . SER E 1 560 ? 178.034 143.948 207.072 1.00 99.60  ? 560 SER E O      1 
ATOM   28442 C CB     . SER E 1 560 ? 179.380 144.408 209.418 1.00 106.23 ? 560 SER E CB     1 
ATOM   28443 O OG     . SER E 1 560 ? 178.096 144.912 209.726 1.00 101.12 ? 560 SER E OG     1 
ATOM   28444 H H      . SER E 1 560 ? 181.251 142.959 208.791 1.00 111.74 ? 560 SER E H      1 
ATOM   28445 H HA     . SER E 1 560 ? 178.711 142.480 209.486 1.00 105.40 ? 560 SER E HA     1 
ATOM   28446 H HB2    . SER E 1 560 ? 179.921 144.404 210.225 1.00 107.97 ? 560 SER E HB2    1 
ATOM   28447 H HB3    . SER E 1 560 ? 179.795 144.972 208.745 1.00 108.29 ? 560 SER E HB3    1 
ATOM   28448 H HG     . SER E 1 560 ? 177.646 144.988 209.021 1.00 102.09 ? 560 SER E HG     1 
ATOM   28449 N N      . GLU E 1 561 ? 178.763 141.844 206.792 1.00 100.29 ? 561 GLU E N      1 
ATOM   28450 C CA     . GLU E 1 561 ? 178.538 141.788 205.352 1.00 98.93  ? 561 GLU E CA     1 
ATOM   28451 C C      . GLU E 1 561 ? 177.117 142.156 204.925 1.00 94.09  ? 561 GLU E C      1 
ATOM   28452 O O      . GLU E 1 561 ? 176.907 142.489 203.757 1.00 95.38  ? 561 GLU E O      1 
ATOM   28453 C CB     . GLU E 1 561 ? 178.889 140.385 204.858 1.00 105.84 ? 561 GLU E CB     1 
ATOM   28454 C CG     . GLU E 1 561 ? 178.906 140.236 203.349 1.00 111.18 ? 561 GLU E CG     1 
ATOM   28455 C CD     . GLU E 1 561 ? 179.696 139.021 202.895 1.00 121.91 ? 561 GLU E CD     1 
ATOM   28456 O OE1    . GLU E 1 561 ? 179.656 137.986 203.593 1.00 125.15 ? 561 GLU E OE1    1 
ATOM   28457 O OE2    . GLU E 1 561 ? 180.362 139.103 201.841 1.00 127.76 ? 561 GLU E OE2    1 
ATOM   28458 H H      . GLU E 1 561 ? 179.112 141.126 207.110 1.00 104.84 ? 561 GLU E H      1 
ATOM   28459 H HA     . GLU E 1 561 ? 179.144 142.411 204.919 1.00 103.39 ? 561 GLU E HA     1 
ATOM   28460 H HB2    . GLU E 1 561 ? 179.775 140.158 205.186 1.00 109.19 ? 561 GLU E HB2    1 
ATOM   28461 H HB3    . GLU E 1 561 ? 178.241 139.755 205.214 1.00 106.59 ? 561 GLU E HB3    1 
ATOM   28462 H HG2    . GLU E 1 561 ? 177.995 140.135 203.030 1.00 110.94 ? 561 GLU E HG2    1 
ATOM   28463 H HG3    . GLU E 1 561 ? 179.313 141.024 202.956 1.00 111.24 ? 561 GLU E HG3    1 
ATOM   28464 N N      . PHE E 1 562 ? 176.138 142.099 205.826 1.00 91.69  ? 562 PHE E N      1 
ATOM   28465 C CA     . PHE E 1 562 ? 174.804 142.621 205.525 1.00 89.31  ? 562 PHE E CA     1 
ATOM   28466 C C      . PHE E 1 562 ? 174.813 144.087 205.087 1.00 87.03  ? 562 PHE E C      1 
ATOM   28467 O O      . PHE E 1 562 ? 173.887 144.526 204.400 1.00 86.13  ? 562 PHE E O      1 
ATOM   28468 C CB     . PHE E 1 562 ? 173.902 142.432 206.745 1.00 89.97  ? 562 PHE E CB     1 
ATOM   28469 C CG     . PHE E 1 562 ? 174.298 143.261 207.922 1.00 90.21  ? 562 PHE E CG     1 
ATOM   28470 C CD1    . PHE E 1 562 ? 173.828 144.548 208.070 1.00 90.74  ? 562 PHE E CD1    1 
ATOM   28471 C CD2    . PHE E 1 562 ? 175.148 142.752 208.882 1.00 92.95  ? 562 PHE E CD2    1 
ATOM   28472 C CE1    . PHE E 1 562 ? 174.191 145.309 209.156 1.00 92.49  ? 562 PHE E CE1    1 
ATOM   28473 C CE2    . PHE E 1 562 ? 175.523 143.512 209.965 1.00 94.78  ? 562 PHE E CE2    1 
ATOM   28474 C CZ     . PHE E 1 562 ? 175.050 144.794 210.098 1.00 95.70  ? 562 PHE E CZ     1 
ATOM   28475 H H      . PHE E 1 562 ? 176.236 141.815 206.633 1.00 94.73  ? 562 PHE E H      1 
ATOM   28476 H HA     . PHE E 1 562 ? 174.424 142.102 204.797 1.00 90.63  ? 562 PHE E HA     1 
ATOM   28477 H HB2    . PHE E 1 562 ? 172.994 142.677 206.502 1.00 90.25  ? 562 PHE E HB2    1 
ATOM   28478 H HB3    . PHE E 1 562 ? 173.928 141.499 207.013 1.00 91.77  ? 562 PHE E HB3    1 
ATOM   28479 H HD1    . PHE E 1 562 ? 173.247 144.903 207.435 1.00 92.16  ? 562 PHE E HD1    1 
ATOM   28480 H HD2    . PHE E 1 562 ? 175.462 141.879 208.802 1.00 94.48  ? 562 PHE E HD2    1 
ATOM   28481 H HE1    . PHE E 1 562 ? 173.887 146.185 209.236 1.00 92.91  ? 562 PHE E HE1    1 
ATOM   28482 H HE2    . PHE E 1 562 ? 176.090 143.155 210.612 1.00 95.98  ? 562 PHE E HE2    1 
ATOM   28483 H HZ     . PHE E 1 562 ? 175.295 145.306 210.837 1.00 95.67  ? 562 PHE E HZ     1 
ATOM   28484 N N      . LEU E 1 563 ? 175.828 144.861 205.473 1.00 89.15  ? 563 LEU E N      1 
ATOM   28485 C CA     . LEU E 1 563 ? 175.920 146.246 205.011 1.00 87.16  ? 563 LEU E CA     1 
ATOM   28486 C C      . LEU E 1 563 ? 176.023 146.337 203.495 1.00 85.47  ? 563 LEU E C      1 
ATOM   28487 O O      . LEU E 1 563 ? 175.296 147.108 202.860 1.00 86.47  ? 563 LEU E O      1 
ATOM   28488 C CB     . LEU E 1 563 ? 177.122 146.945 205.652 1.00 88.64  ? 563 LEU E CB     1 
ATOM   28489 C CG     . LEU E 1 563 ? 177.042 147.295 207.134 1.00 91.14  ? 563 LEU E CG     1 
ATOM   28490 C CD1    . LEU E 1 563 ? 178.311 147.991 207.571 1.00 88.49  ? 563 LEU E CD1    1 
ATOM   28491 C CD2    . LEU E 1 563 ? 175.844 148.182 207.425 1.00 91.44  ? 563 LEU E CD2    1 
ATOM   28492 H H      . LEU E 1 563 ? 176.480 144.603 205.971 1.00 92.24  ? 563 LEU E H      1 
ATOM   28493 H HA     . LEU E 1 563 ? 175.116 146.720 205.276 1.00 88.66  ? 563 LEU E HA     1 
ATOM   28494 H HB2    . LEU E 1 563 ? 177.897 146.371 205.537 1.00 91.02  ? 563 LEU E HB2    1 
ATOM   28495 H HB3    . LEU E 1 563 ? 177.272 147.777 205.174 1.00 89.25  ? 563 LEU E HB3    1 
ATOM   28496 H HG     . LEU E 1 563 ? 176.946 146.478 207.649 1.00 92.83  ? 563 LEU E HG     1 
ATOM   28497 H HD11   . LEU E 1 563 ? 179.064 147.397 207.418 1.00 93.03  ? 563 LEU E HD11   1 
ATOM   28498 H HD12   . LEU E 1 563 ? 178.420 148.809 207.060 1.00 90.09  ? 563 LEU E HD12   1 
ATOM   28499 H HD13   . LEU E 1 563 ? 178.241 148.197 208.518 1.00 91.64  ? 563 LEU E HD13   1 
ATOM   28500 H HD21   . LEU E 1 563 ? 175.879 148.964 206.851 1.00 90.42  ? 563 LEU E HD21   1 
ATOM   28501 H HD22   . LEU E 1 563 ? 175.877 148.456 208.356 1.00 90.77  ? 563 LEU E HD22   1 
ATOM   28502 H HD23   . LEU E 1 563 ? 175.026 147.684 207.263 1.00 91.29  ? 563 LEU E HD23   1 
ATOM   28503 N N      . LEU E 1 564 ? 176.916 145.558 202.896 1.00 85.29  ? 564 LEU E N      1 
ATOM   28504 C CA     . LEU E 1 564 ? 177.070 145.598 201.447 1.00 84.67  ? 564 LEU E CA     1 
ATOM   28505 C C      . LEU E 1 564 ? 175.910 144.916 200.742 1.00 86.32  ? 564 LEU E C      1 
ATOM   28506 O O      . LEU E 1 564 ? 175.400 145.432 199.742 1.00 88.11  ? 564 LEU E O      1 
ATOM   28507 C CB     . LEU E 1 564 ? 178.392 144.950 201.041 1.00 86.17  ? 564 LEU E CB     1 
ATOM   28508 C CG     . LEU E 1 564 ? 179.665 145.689 201.438 1.00 87.42  ? 564 LEU E CG     1 
ATOM   28509 C CD1    . LEU E 1 564 ? 180.878 144.884 201.019 1.00 92.06  ? 564 LEU E CD1    1 
ATOM   28510 C CD2    . LEU E 1 564 ? 179.712 147.055 200.797 1.00 86.16  ? 564 LEU E CD2    1 
ATOM   28511 H H      . LEU E 1 564 ? 177.390 144.960 203.294 1.00 88.61  ? 564 LEU E H      1 
ATOM   28512 H HA     . LEU E 1 564 ? 177.084 146.524 201.155 1.00 85.30  ? 564 LEU E HA     1 
ATOM   28513 H HB2    . LEU E 1 564 ? 178.434 144.067 201.444 1.00 88.21  ? 564 LEU E HB2    1 
ATOM   28514 H HB3    . LEU E 1 564 ? 178.403 144.859 200.074 1.00 86.27  ? 564 LEU E HB3    1 
ATOM   28515 H HG     . LEU E 1 564 ? 179.687 145.800 202.403 1.00 90.34  ? 564 LEU E HG     1 
ATOM   28516 H HD11   . LEU E 1 564 ? 180.865 144.765 200.056 1.00 90.59  ? 564 LEU E HD11   1 
ATOM   28517 H HD12   . LEU E 1 564 ? 181.681 145.361 201.284 1.00 94.36  ? 564 LEU E HD12   1 
ATOM   28518 H HD13   . LEU E 1 564 ? 180.848 144.019 201.460 1.00 94.76  ? 564 LEU E HD13   1 
ATOM   28519 H HD21   . LEU E 1 564 ? 180.569 147.465 200.998 1.00 89.14  ? 564 LEU E HD21   1 
ATOM   28520 H HD22   . LEU E 1 564 ? 179.615 146.953 199.836 1.00 86.38  ? 564 LEU E HD22   1 
ATOM   28521 H HD23   . LEU E 1 564 ? 178.994 147.604 201.149 1.00 86.66  ? 564 LEU E HD23   1 
ATOM   28522 N N      . GLU E 1 565 ? 175.473 143.762 201.239 1.00 86.10  ? 565 GLU E N      1 
ATOM   28523 C CA     . GLU E 1 565 ? 174.400 143.043 200.563 1.00 84.75  ? 565 GLU E CA     1 
ATOM   28524 C C      . GLU E 1 565 ? 173.131 143.877 200.485 1.00 83.33  ? 565 GLU E C      1 
ATOM   28525 O O      . GLU E 1 565 ? 172.489 143.939 199.432 1.00 85.77  ? 565 GLU E O      1 
ATOM   28526 C CB     . GLU E 1 565 ? 174.126 141.726 201.278 1.00 89.57  ? 565 GLU E CB     1 
ATOM   28527 C CG     . GLU E 1 565 ? 175.232 140.708 201.107 1.00 97.51  ? 565 GLU E CG     1 
ATOM   28528 C CD     . GLU E 1 565 ? 174.860 139.343 201.654 1.00 109.31 ? 565 GLU E CD     1 
ATOM   28529 O OE1    . GLU E 1 565 ? 173.902 139.260 202.452 1.00 110.68 ? 565 GLU E OE1    1 
ATOM   28530 O OE2    . GLU E 1 565 ? 175.524 138.352 201.286 1.00 113.23 ? 565 GLU E OE2    1 
ATOM   28531 H H      . GLU E 1 565 ? 175.809 143.359 201.921 1.00 88.50  ? 565 GLU E H      1 
ATOM   28532 H HA     . GLU E 1 565 ? 174.678 142.838 199.655 1.00 87.68  ? 565 GLU E HA     1 
ATOM   28533 H HB2    . GLU E 1 565 ? 174.022 141.898 202.228 1.00 91.49  ? 565 GLU E HB2    1 
ATOM   28534 H HB3    . GLU E 1 565 ? 173.309 141.340 200.923 1.00 92.39  ? 565 GLU E HB3    1 
ATOM   28535 H HG2    . GLU E 1 565 ? 175.424 140.608 200.160 1.00 97.23  ? 565 GLU E HG2    1 
ATOM   28536 H HG3    . GLU E 1 565 ? 176.024 141.016 201.576 1.00 97.40  ? 565 GLU E HG3    1 
ATOM   28537 N N      . LYS E 1 566 ? 172.755 144.533 201.571 1.00 82.45  ? 566 LYS E N      1 
ATOM   28538 C CA     . LYS E 1 566 ? 171.552 145.350 201.572 1.00 79.68  ? 566 LYS E CA     1 
ATOM   28539 C C      . LYS E 1 566 ? 171.810 146.773 201.086 1.00 79.33  ? 566 LYS E C      1 
ATOM   28540 O O      . LYS E 1 566 ? 170.867 147.561 201.000 1.00 78.02  ? 566 LYS E O      1 
ATOM   28541 C CB     . LYS E 1 566 ? 170.934 145.343 202.970 1.00 82.58  ? 566 LYS E CB     1 
ATOM   28542 C CG     . LYS E 1 566 ? 170.541 143.943 203.419 1.00 86.12  ? 566 LYS E CG     1 
ATOM   28543 C CD     . LYS E 1 566 ? 169.891 143.930 204.787 1.00 90.10  ? 566 LYS E CD     1 
ATOM   28544 C CE     . LYS E 1 566 ? 169.639 142.502 205.257 1.00 95.72  ? 566 LYS E CE     1 
ATOM   28545 N NZ     . LYS E 1 566 ? 168.931 142.446 206.572 1.00 100.96 ? 566 LYS E NZ     1 
ATOM   28546 H H      . LYS E 1 566 ? 173.164 144.499 202.328 1.00 84.97  ? 566 LYS E H      1 
ATOM   28547 H HA     . LYS E 1 566 ? 170.904 144.950 200.969 1.00 81.37  ? 566 LYS E HA     1 
ATOM   28548 H HB2    . LYS E 1 566 ? 171.577 145.693 203.608 1.00 84.08  ? 566 LYS E HB2    1 
ATOM   28549 H HB3    . LYS E 1 566 ? 170.133 145.891 202.969 1.00 82.92  ? 566 LYS E HB3    1 
ATOM   28550 H HG2    . LYS E 1 566 ? 169.907 143.572 202.784 1.00 85.83  ? 566 LYS E HG2    1 
ATOM   28551 H HG3    . LYS E 1 566 ? 171.334 143.384 203.459 1.00 86.72  ? 566 LYS E HG3    1 
ATOM   28552 H HD2    . LYS E 1 566 ? 170.478 144.363 205.428 1.00 90.43  ? 566 LYS E HD2    1 
ATOM   28553 H HD3    . LYS E 1 566 ? 169.037 144.393 204.745 1.00 90.35  ? 566 LYS E HD3    1 
ATOM   28554 H HE2    . LYS E 1 566 ? 169.089 142.043 204.601 1.00 95.29  ? 566 LYS E HE2    1 
ATOM   28555 H HE3    . LYS E 1 566 ? 170.490 142.045 205.354 1.00 93.62  ? 566 LYS E HE3    1 
ATOM   28556 H HZ1    . LYS E 1 566 ? 168.900 141.605 206.865 1.00 99.56  ? 566 LYS E HZ1    1 
ATOM   28557 H HZ2    . LYS E 1 566 ? 168.099 142.753 206.486 1.00 99.19  ? 566 LYS E HZ2    1 
ATOM   28558 H HZ3    . LYS E 1 566 ? 169.363 142.944 207.171 1.00 98.64  ? 566 LYS E HZ3    1 
ATOM   28559 N N      . ARG E 1 567 ? 173.058 147.103 200.755 1.00 82.59  ? 567 ARG E N      1 
ATOM   28560 C CA     . ARG E 1 567 ? 173.465 148.437 200.297 1.00 80.09  ? 567 ARG E CA     1 
ATOM   28561 C C      . ARG E 1 567 ? 173.220 149.537 201.329 1.00 77.37  ? 567 ARG E C      1 
ATOM   28562 O O      . ARG E 1 567 ? 172.957 150.685 200.974 1.00 78.07  ? 567 ARG E O      1 
ATOM   28563 C CB     . ARG E 1 567 ? 172.797 148.769 198.960 1.00 81.10  ? 567 ARG E CB     1 
ATOM   28564 C CG     . ARG E 1 567 ? 173.127 147.727 197.889 1.00 84.65  ? 567 ARG E CG     1 
ATOM   28565 C CD     . ARG E 1 567 ? 172.530 148.038 196.530 1.00 85.73  ? 567 ARG E CD     1 
ATOM   28566 N NE     . ARG E 1 567 ? 173.006 147.102 195.515 1.00 83.88  ? 567 ARG E NE     1 
ATOM   28567 C CZ     . ARG E 1 567 ? 173.495 147.447 194.331 1.00 87.03  ? 567 ARG E CZ     1 
ATOM   28568 N NH1    . ARG E 1 567 ? 173.538 148.708 193.935 1.00 90.07  ? 567 ARG E NH1    1 
ATOM   28569 N NH2    . ARG E 1 567 ? 173.983 146.505 193.531 1.00 90.08  ? 567 ARG E NH2    1 
ATOM   28570 H H      . ARG E 1 567 ? 173.713 146.546 200.785 1.00 83.43  ? 567 ARG E H      1 
ATOM   28571 H HA     . ARG E 1 567 ? 174.421 148.414 200.134 1.00 81.68  ? 567 ARG E HA     1 
ATOM   28572 H HB2    . ARG E 1 567 ? 171.832 148.791 199.073 1.00 80.59  ? 567 ARG E HB2    1 
ATOM   28573 H HB3    . ARG E 1 567 ? 173.116 149.632 198.647 1.00 81.31  ? 567 ARG E HB3    1 
ATOM   28574 H HG2    . ARG E 1 567 ? 174.091 147.677 197.786 1.00 84.26  ? 567 ARG E HG2    1 
ATOM   28575 H HG3    . ARG E 1 567 ? 172.782 146.863 198.171 1.00 83.67  ? 567 ARG E HG3    1 
ATOM   28576 H HD2    . ARG E 1 567 ? 171.563 147.966 196.579 1.00 85.25  ? 567 ARG E HD2    1 
ATOM   28577 H HD3    . ARG E 1 567 ? 172.785 148.940 196.281 1.00 85.61  ? 567 ARG E HD3    1 
ATOM   28578 H HE     . ARG E 1 567 ? 172.963 146.261 195.695 1.00 85.13  ? 567 ARG E HE     1 
ATOM   28579 H HH11   . ARG E 1 567 ? 173.852 148.897 193.155 1.00 88.83  ? 567 ARG E HH11   1 
ATOM   28580 H HH12   . ARG E 1 567 ? 173.215 149.334 194.426 1.00 88.74  ? 567 ARG E HH12   1 
ATOM   28581 H HH21   . ARG E 1 567 ? 173.966 145.679 193.773 1.00 89.20  ? 567 ARG E HH21   1 
ATOM   28582 H HH22   . ARG E 1 567 ? 174.288 146.719 192.754 1.00 89.36  ? 567 ARG E HH22   1 
ATOM   28583 N N      . ILE E 1 568 ? 173.322 149.197 202.613 1.00 78.35  ? 568 ILE E N      1 
ATOM   28584 C CA     . ILE E 1 568 ? 172.990 150.136 203.684 1.00 75.77  ? 568 ILE E CA     1 
ATOM   28585 C C      . ILE E 1 568 ? 173.944 151.329 203.706 1.00 77.40  ? 568 ILE E C      1 
ATOM   28586 O O      . ILE E 1 568 ? 173.518 152.471 203.904 1.00 80.02  ? 568 ILE E O      1 
ATOM   28587 C CB     . ILE E 1 568 ? 172.967 149.399 205.032 1.00 77.65  ? 568 ILE E CB     1 
ATOM   28588 C CG1    . ILE E 1 568 ? 171.745 148.493 205.092 1.00 79.04  ? 568 ILE E CG1    1 
ATOM   28589 C CG2    . ILE E 1 568 ? 172.965 150.375 206.198 1.00 80.97  ? 568 ILE E CG2    1 
ATOM   28590 C CD1    . ILE E 1 568 ? 171.785 147.496 206.205 1.00 84.79  ? 568 ILE E CD1    1 
ATOM   28591 H H      . ILE E 1 568 ? 173.565 148.419 202.889 1.00 80.58  ? 568 ILE E H      1 
ATOM   28592 H HA     . ILE E 1 568 ? 172.098 150.485 203.525 1.00 77.01  ? 568 ILE E HA     1 
ATOM   28593 H HB     . ILE E 1 568 ? 173.763 148.847 205.094 1.00 80.60  ? 568 ILE E HB     1 
ATOM   28594 H HG12   . ILE E 1 568 ? 170.956 149.046 205.218 1.00 77.85  ? 568 ILE E HG12   1 
ATOM   28595 H HG13   . ILE E 1 568 ? 171.671 148.007 204.255 1.00 79.64  ? 568 ILE E HG13   1 
ATOM   28596 H HG21   . ILE E 1 568 ? 173.787 150.892 206.201 1.00 81.39  ? 568 ILE E HG21   1 
ATOM   28597 H HG22   . ILE E 1 568 ? 172.908 149.869 207.026 1.00 82.19  ? 568 ILE E HG22   1 
ATOM   28598 H HG23   . ILE E 1 568 ? 172.195 150.961 206.125 1.00 80.04  ? 568 ILE E HG23   1 
ATOM   28599 H HD11   . ILE E 1 568 ? 171.014 146.911 206.128 1.00 85.28  ? 568 ILE E HD11   1 
ATOM   28600 H HD12   . ILE E 1 568 ? 171.757 147.964 207.055 1.00 84.70  ? 568 ILE E HD12   1 
ATOM   28601 H HD13   . ILE E 1 568 ? 172.603 146.977 206.137 1.00 86.13  ? 568 ILE E HD13   1 
ATOM   28602 N N      . ILE E 1 569 ? 175.243 151.094 203.521 1.00 77.69  ? 569 ILE E N      1 
ATOM   28603 C CA     . ILE E 1 569 ? 176.196 152.202 203.480 1.00 79.26  ? 569 ILE E CA     1 
ATOM   28604 C C      . ILE E 1 569 ? 176.069 153.049 202.216 1.00 77.28  ? 569 ILE E C      1 
ATOM   28605 O O      . ILE E 1 569 ? 176.577 154.172 202.181 1.00 76.04  ? 569 ILE E O      1 
ATOM   28606 C CB     . ILE E 1 569 ? 177.636 151.687 203.671 1.00 81.48  ? 569 ILE E CB     1 
ATOM   28607 C CG1    . ILE E 1 569 ? 178.038 150.722 202.558 1.00 86.60  ? 569 ILE E CG1    1 
ATOM   28608 C CG2    . ILE E 1 569 ? 177.779 151.034 205.029 1.00 85.24  ? 569 ILE E CG2    1 
ATOM   28609 C CD1    . ILE E 1 569 ? 179.533 150.449 202.513 1.00 91.62  ? 569 ILE E CD1    1 
ATOM   28610 H H      . ILE E 1 569 ? 175.591 150.314 203.418 1.00 79.75  ? 569 ILE E H      1 
ATOM   28611 H HA     . ILE E 1 569 ? 176.007 152.789 204.230 1.00 80.38  ? 569 ILE E HA     1 
ATOM   28612 H HB     . ILE E 1 569 ? 178.237 152.449 203.638 1.00 83.07  ? 569 ILE E HB     1 
ATOM   28613 H HG12   . ILE E 1 569 ? 177.585 149.874 202.695 1.00 85.27  ? 569 ILE E HG12   1 
ATOM   28614 H HG13   . ILE E 1 569 ? 177.784 151.096 201.699 1.00 84.07  ? 569 ILE E HG13   1 
ATOM   28615 H HG21   . ILE E 1 569 ? 177.540 151.680 205.715 1.00 85.64  ? 569 ILE E HG21   1 
ATOM   28616 H HG22   . ILE E 1 569 ? 178.698 150.749 205.152 1.00 88.09  ? 569 ILE E HG22   1 
ATOM   28617 H HG23   . ILE E 1 569 ? 177.189 150.265 205.077 1.00 85.07  ? 569 ILE E HG23   1 
ATOM   28618 H HD11   . ILE E 1 569 ? 179.734 149.911 201.730 1.00 90.60  ? 569 ILE E HD11   1 
ATOM   28619 H HD12   . ILE E 1 569 ? 180.011 151.293 202.466 1.00 89.84  ? 569 ILE E HD12   1 
ATOM   28620 H HD13   . ILE E 1 569 ? 179.792 149.966 203.316 1.00 90.83  ? 569 ILE E HD13   1 
ATOM   28621 N N      . GLN E 1 570 ? 175.416 152.549 201.173 1.00 76.95  ? 570 GLN E N      1 
ATOM   28622 C CA     . GLN E 1 570 ? 175.167 153.377 199.997 1.00 75.20  ? 570 GLN E CA     1 
ATOM   28623 C C      . GLN E 1 570 ? 173.915 154.243 200.115 1.00 74.18  ? 570 GLN E C      1 
ATOM   28624 O O      . GLN E 1 570 ? 173.894 155.358 199.589 1.00 79.03  ? 570 GLN E O      1 
ATOM   28625 C CB     . GLN E 1 570 ? 175.058 152.493 198.757 1.00 77.98  ? 570 GLN E CB     1 
ATOM   28626 C CG     . GLN E 1 570 ? 174.485 153.217 197.556 1.00 81.52  ? 570 GLN E CG     1 
ATOM   28627 C CD     . GLN E 1 570 ? 174.657 152.449 196.263 1.00 96.48  ? 570 GLN E CD     1 
ATOM   28628 O OE1    . GLN E 1 570 ? 175.552 151.614 196.136 1.00 99.63  ? 570 GLN E OE1    1 
ATOM   28629 N NE2    . GLN E 1 570 ? 173.817 152.755 195.279 1.00 100.16 ? 570 GLN E NE2    1 
ATOM   28630 H H      . GLN E 1 570 ? 175.047 151.773 201.152 1.00 78.84  ? 570 GLN E H      1 
ATOM   28631 H HA     . GLN E 1 570 ? 175.923 153.973 199.865 1.00 77.02  ? 570 GLN E HA     1 
ATOM   28632 H HB2    . GLN E 1 570 ? 175.948 152.182 198.520 1.00 80.60  ? 570 GLN E HB2    1 
ATOM   28633 H HB3    . GLN E 1 570 ? 174.486 151.735 198.955 1.00 80.12  ? 570 GLN E HB3    1 
ATOM   28634 H HG2    . GLN E 1 570 ? 173.533 153.349 197.688 1.00 81.70  ? 570 GLN E HG2    1 
ATOM   28635 H HG3    . GLN E 1 570 ? 174.931 154.075 197.457 1.00 80.01  ? 570 GLN E HG3    1 
ATOM   28636 H HE21   . GLN E 1 570 ? 173.239 153.383 195.395 1.00 93.73  ? 570 GLN E HE21   1 
ATOM   28637 H HE22   . GLN E 1 570 ? 173.931 152.429 194.494 1.00 96.95  ? 570 GLN E HE22   1 
ATOM   28638 N N      . SER E 1 571 ? 172.859 153.769 200.761 1.00 72.43  ? 571 SER E N      1 
ATOM   28639 C CA     . SER E 1 571 ? 171.575 154.449 200.641 1.00 70.56  ? 571 SER E CA     1 
ATOM   28640 C C      . SER E 1 571 ? 171.520 155.756 201.425 1.00 68.64  ? 571 SER E C      1 
ATOM   28641 O O      . SER E 1 571 ? 172.060 155.870 202.526 1.00 71.61  ? 571 SER E O      1 
ATOM   28642 C CB     . SER E 1 571 ? 170.448 153.537 201.102 1.00 73.44  ? 571 SER E CB     1 
ATOM   28643 O OG     . SER E 1 571 ? 169.215 154.225 201.036 1.00 75.70  ? 571 SER E OG     1 
ATOM   28644 H H      . SER E 1 571 ? 172.831 153.006 201.156 1.00 75.03  ? 571 SER E H      1 
ATOM   28645 H HA     . SER E 1 571 ? 171.422 154.660 199.705 1.00 71.99  ? 571 SER E HA     1 
ATOM   28646 H HB2    . SER E 1 571 ? 170.409 152.763 200.516 1.00 74.68  ? 571 SER E HB2    1 
ATOM   28647 H HB3    . SER E 1 571 ? 170.612 153.258 202.017 1.00 73.47  ? 571 SER E HB3    1 
ATOM   28648 H HG     . SER E 1 571 ? 169.105 154.541 200.263 1.00 74.23  ? 571 SER E HG     1 
ATOM   28649 N N      . GLY E 1 572 ? 170.847 156.746 200.840 1.00 66.29  ? 572 GLY E N      1 
ATOM   28650 C CA     . GLY E 1 572 ? 170.608 158.023 201.492 1.00 64.53  ? 572 GLY E CA     1 
ATOM   28651 C C      . GLY E 1 572 ? 169.772 157.927 202.749 1.00 64.69  ? 572 GLY E C      1 
ATOM   28652 O O      . GLY E 1 572 ? 169.784 158.850 203.566 1.00 67.92  ? 572 GLY E O      1 
ATOM   28653 H H      . GLY E 1 572 ? 170.508 156.694 200.049 1.00 68.52  ? 572 GLY E H      1 
ATOM   28654 H HA2    . GLY E 1 572 ? 171.458 158.433 201.719 1.00 65.98  ? 572 GLY E HA2    1 
ATOM   28655 H HA3    . GLY E 1 572 ? 170.147 158.612 200.870 1.00 65.86  ? 572 GLY E HA3    1 
ATOM   28656 N N      . ILE E 1 573 ? 169.048 156.825 202.920 1.00 65.44  ? 573 ILE E N      1 
ATOM   28657 C CA     . ILE E 1 573 ? 168.294 156.586 204.146 1.00 66.25  ? 573 ILE E CA     1 
ATOM   28658 C C      . ILE E 1 573 ? 169.224 156.532 205.349 1.00 65.88  ? 573 ILE E C      1 
ATOM   28659 O O      . ILE E 1 573 ? 168.877 157.000 206.437 1.00 67.54  ? 573 ILE E O      1 
ATOM   28660 C CB     . ILE E 1 573 ? 167.475 155.289 204.008 1.00 68.84  ? 573 ILE E CB     1 
ATOM   28661 C CG1    . ILE E 1 573 ? 166.472 155.391 202.855 1.00 66.94  ? 573 ILE E CG1    1 
ATOM   28662 C CG2    . ILE E 1 573 ? 166.781 154.936 205.309 1.00 68.49  ? 573 ILE E CG2    1 
ATOM   28663 C CD1    . ILE E 1 573 ? 165.436 156.464 203.012 1.00 64.65  ? 573 ILE E CD1    1 
ATOM   28664 H H      . ILE E 1 573 ? 169.019 156.175 202.357 1.00 67.29  ? 573 ILE E H      1 
ATOM   28665 H HA     . ILE E 1 573 ? 167.677 157.322 204.286 1.00 66.31  ? 573 ILE E HA     1 
ATOM   28666 H HB     . ILE E 1 573 ? 168.094 154.572 203.795 1.00 69.62  ? 573 ILE E HB     1 
ATOM   28667 H HG12   . ILE E 1 573 ? 166.958 155.574 202.034 1.00 67.92  ? 573 ILE E HG12   1 
ATOM   28668 H HG13   . ILE E 1 573 ? 166.008 154.542 202.772 1.00 68.35  ? 573 ILE E HG13   1 
ATOM   28669 H HG21   . ILE E 1 573 ? 167.447 154.789 205.999 1.00 69.70  ? 573 ILE E HG21   1 
ATOM   28670 H HG22   . ILE E 1 573 ? 166.183 155.654 205.570 1.00 67.60  ? 573 ILE E HG22   1 
ATOM   28671 H HG23   . ILE E 1 573 ? 166.283 154.113 205.177 1.00 69.25  ? 573 ILE E HG23   1 
ATOM   28672 H HD11   . ILE E 1 573 ? 165.865 157.335 202.989 1.00 65.34  ? 573 ILE E HD11   1 
ATOM   28673 H HD12   . ILE E 1 573 ? 164.972 156.343 203.856 1.00 64.83  ? 573 ILE E HD12   1 
ATOM   28674 H HD13   . ILE E 1 573 ? 164.801 156.392 202.280 1.00 65.16  ? 573 ILE E HD13   1 
ATOM   28675 N N      . ALA E 1 574 ? 170.416 155.968 205.179 1.00 66.80  ? 574 ALA E N      1 
ATOM   28676 C CA     . ALA E 1 574 ? 171.410 156.021 206.246 1.00 66.12  ? 574 ALA E CA     1 
ATOM   28677 C C      . ALA E 1 574 ? 171.890 157.444 206.532 1.00 66.03  ? 574 ALA E C      1 
ATOM   28678 O O      . ALA E 1 574 ? 172.000 157.835 207.698 1.00 66.56  ? 574 ALA E O      1 
ATOM   28679 C CB     . ALA E 1 574 ? 172.591 155.118 205.896 1.00 68.13  ? 574 ALA E CB     1 
ATOM   28680 H H      . ALA E 1 574 ? 170.702 155.644 204.435 1.00 68.03  ? 574 ALA E H      1 
ATOM   28681 H HA     . ALA E 1 574 ? 171.009 155.678 207.062 1.00 67.45  ? 574 ALA E HA     1 
ATOM   28682 H HB1    . ALA E 1 574 ? 173.223 155.122 206.633 1.00 72.56  ? 574 ALA E HB1    1 
ATOM   28683 H HB2    . ALA E 1 574 ? 173.018 155.453 205.091 1.00 69.36  ? 574 ALA E HB2    1 
ATOM   28684 H HB3    . ALA E 1 574 ? 172.263 154.216 205.746 1.00 71.00  ? 574 ALA E HB3    1 
ATOM   28685 N N      . LEU E 1 575 ? 172.162 158.245 205.502 1.00 65.98  ? 575 LEU E N      1 
ATOM   28686 C CA     . LEU E 1 575 ? 172.551 159.632 205.758 1.00 67.49  ? 575 LEU E CA     1 
ATOM   28687 C C      . LEU E 1 575 ? 171.431 160.440 206.401 1.00 68.27  ? 575 LEU E C      1 
ATOM   28688 O O      . LEU E 1 575 ? 171.692 161.275 207.269 1.00 70.65  ? 575 LEU E O      1 
ATOM   28689 C CB     . LEU E 1 575 ? 173.028 160.320 204.476 1.00 69.16  ? 575 LEU E CB     1 
ATOM   28690 C CG     . LEU E 1 575 ? 174.365 159.903 203.862 1.00 66.94  ? 575 LEU E CG     1 
ATOM   28691 C CD1    . LEU E 1 575 ? 174.699 160.787 202.692 1.00 65.07  ? 575 LEU E CD1    1 
ATOM   28692 C CD2    . LEU E 1 575 ? 175.481 160.005 204.870 1.00 70.67  ? 575 LEU E CD2    1 
ATOM   28693 H H      . LEU E 1 575 ? 172.106 158.025 204.671 1.00 67.11  ? 575 LEU E H      1 
ATOM   28694 H HA     . LEU E 1 575 ? 173.290 159.632 206.386 1.00 67.43  ? 575 LEU E HA     1 
ATOM   28695 H HB2    . LEU E 1 575 ? 172.350 160.182 203.794 1.00 68.02  ? 575 LEU E HB2    1 
ATOM   28696 H HB3    . LEU E 1 575 ? 173.093 161.272 204.661 1.00 68.41  ? 575 LEU E HB3    1 
ATOM   28697 H HG     . LEU E 1 575 ? 174.309 158.984 203.553 1.00 67.64  ? 575 LEU E HG     1 
ATOM   28698 H HD11   . LEU E 1 575 ? 175.530 160.480 202.294 1.00 66.52  ? 575 LEU E HD11   1 
ATOM   28699 H HD12   . LEU E 1 575 ? 173.981 160.736 202.040 1.00 65.88  ? 575 LEU E HD12   1 
ATOM   28700 H HD13   . LEU E 1 575 ? 174.801 161.701 203.004 1.00 65.99  ? 575 LEU E HD13   1 
ATOM   28701 H HD21   . LEU E 1 575 ? 176.317 159.764 204.439 1.00 72.74  ? 575 LEU E HD21   1 
ATOM   28702 H HD22   . LEU E 1 575 ? 175.308 159.403 205.611 1.00 71.15  ? 575 LEU E HD22   1 
ATOM   28703 H HD23   . LEU E 1 575 ? 175.531 160.921 205.192 1.00 70.97  ? 575 LEU E HD23   1 
ATOM   28704 N N      . LEU E 1 576 ? 170.183 160.213 206.000 1.00 68.33  ? 576 LEU E N      1 
ATOM   28705 C CA     . LEU E 1 576 ? 169.080 160.927 206.642 1.00 67.98  ? 576 LEU E CA     1 
ATOM   28706 C C      . LEU E 1 576 ? 168.909 160.517 208.102 1.00 68.04  ? 576 LEU E C      1 
ATOM   28707 O O      . LEU E 1 576 ? 168.720 161.373 208.970 1.00 68.00  ? 576 LEU E O      1 
ATOM   28708 C CB     . LEU E 1 576 ? 167.792 160.722 205.843 1.00 66.66  ? 576 LEU E CB     1 
ATOM   28709 C CG     . LEU E 1 576 ? 166.536 161.453 206.317 1.00 65.63  ? 576 LEU E CG     1 
ATOM   28710 C CD1    . LEU E 1 576 ? 166.758 162.937 206.445 1.00 65.36  ? 576 LEU E CD1    1 
ATOM   28711 C CD2    . LEU E 1 576 ? 165.416 161.209 205.331 1.00 64.31  ? 576 LEU E CD2    1 
ATOM   28712 H H      . LEU E 1 576 ? 169.954 159.684 205.361 1.00 67.75  ? 576 LEU E H      1 
ATOM   28713 H HA     . LEU E 1 576 ? 169.281 161.876 206.630 1.00 67.64  ? 576 LEU E HA     1 
ATOM   28714 H HB2    . LEU E 1 576 ? 167.959 161.013 204.931 1.00 66.11  ? 576 LEU E HB2    1 
ATOM   28715 H HB3    . LEU E 1 576 ? 167.586 159.773 205.838 1.00 66.99  ? 576 LEU E HB3    1 
ATOM   28716 H HG     . LEU E 1 576 ? 166.263 161.103 207.181 1.00 66.25  ? 576 LEU E HG     1 
ATOM   28717 H HD11   . LEU E 1 576 ? 167.400 163.101 207.154 1.00 65.91  ? 576 LEU E HD11   1 
ATOM   28718 H HD12   . LEU E 1 576 ? 167.093 163.285 205.603 1.00 64.71  ? 576 LEU E HD12   1 
ATOM   28719 H HD13   . LEU E 1 576 ? 165.912 163.361 206.664 1.00 64.27  ? 576 LEU E HD13   1 
ATOM   28720 H HD21   . LEU E 1 576 ? 165.674 161.574 204.468 1.00 63.30  ? 576 LEU E HD21   1 
ATOM   28721 H HD22   . LEU E 1 576 ? 165.258 160.254 205.252 1.00 64.14  ? 576 LEU E HD22   1 
ATOM   28722 H HD23   . LEU E 1 576 ? 164.613 161.655 205.646 1.00 63.77  ? 576 LEU E HD23   1 
ATOM   28723 N N      . LEU E 1 577 ? 168.997 159.222 208.402 1.00 68.93  ? 577 LEU E N      1 
ATOM   28724 C CA     . LEU E 1 577 ? 168.975 158.784 209.797 1.00 68.87  ? 577 LEU E CA     1 
ATOM   28725 C C      . LEU E 1 577 ? 170.137 159.354 210.600 1.00 69.93  ? 577 LEU E C      1 
ATOM   28726 O O      . LEU E 1 577 ? 170.000 159.591 211.804 1.00 73.15  ? 577 LEU E O      1 
ATOM   28727 C CB     . LEU E 1 577 ? 168.973 157.257 209.860 1.00 70.51  ? 577 LEU E CB     1 
ATOM   28728 C CG     . LEU E 1 577 ? 167.651 156.590 209.465 1.00 68.13  ? 577 LEU E CG     1 
ATOM   28729 C CD1    . LEU E 1 577 ? 167.833 155.103 209.296 1.00 70.23  ? 577 LEU E CD1    1 
ATOM   28730 C CD2    . LEU E 1 577 ? 166.589 156.839 210.505 1.00 68.58  ? 577 LEU E CD2    1 
ATOM   28731 H H      . LEU E 1 577 ? 169.095 158.589 207.827 1.00 68.69  ? 577 LEU E H      1 
ATOM   28732 H HA     . LEU E 1 577 ? 168.155 159.098 210.210 1.00 69.44  ? 577 LEU E HA     1 
ATOM   28733 H HB2    . LEU E 1 577 ? 169.659 156.923 209.258 1.00 70.16  ? 577 LEU E HB2    1 
ATOM   28734 H HB3    . LEU E 1 577 ? 169.180 156.982 210.768 1.00 72.04  ? 577 LEU E HB3    1 
ATOM   28735 H HG     . LEU E 1 577 ? 167.343 156.960 208.621 1.00 68.58  ? 577 LEU E HG     1 
ATOM   28736 H HD11   . LEU E 1 577 ? 168.505 154.943 208.613 1.00 71.64  ? 577 LEU E HD11   1 
ATOM   28737 H HD12   . LEU E 1 577 ? 168.120 154.718 210.139 1.00 73.19  ? 577 LEU E HD12   1 
ATOM   28738 H HD13   . LEU E 1 577 ? 166.987 154.711 209.022 1.00 70.66  ? 577 LEU E HD13   1 
ATOM   28739 H HD21   . LEU E 1 577 ? 165.797 156.327 210.275 1.00 67.80  ? 577 LEU E HD21   1 
ATOM   28740 H HD22   . LEU E 1 577 ? 166.925 156.550 211.370 1.00 70.44  ? 577 LEU E HD22   1 
ATOM   28741 H HD23   . LEU E 1 577 ? 166.373 157.785 210.531 1.00 68.97  ? 577 LEU E HD23   1 
ATOM   28742 N N      . MET E 1 578 ? 171.279 159.587 209.961 1.00 71.21  ? 578 MET E N      1 
ATOM   28743 C CA     . MET E 1 578 ? 172.368 160.312 210.609 1.00 71.89  ? 578 MET E CA     1 
ATOM   28744 C C      . MET E 1 578 ? 172.014 161.771 210.894 1.00 71.48  ? 578 MET E C      1 
ATOM   28745 O O      . MET E 1 578 ? 172.288 162.273 211.988 1.00 74.70  ? 578 MET E O      1 
ATOM   28746 C CB     . MET E 1 578 ? 173.616 160.227 209.734 1.00 74.72  ? 578 MET E CB     1 
ATOM   28747 C CG     . MET E 1 578 ? 174.861 160.795 210.356 1.00 75.42  ? 578 MET E CG     1 
ATOM   28748 S SD     . MET E 1 578 ? 176.295 160.465 209.328 1.00 81.26  ? 578 MET E SD     1 
ATOM   28749 C CE     . MET E 1 578 ? 176.018 161.613 207.990 1.00 79.04  ? 578 MET E CE     1 
ATOM   28750 H H      . MET E 1 578 ? 171.442 159.347 209.151 1.00 71.18  ? 578 MET E H      1 
ATOM   28751 H HA     . MET E 1 578 ? 172.573 159.874 211.451 1.00 72.73  ? 578 MET E HA     1 
ATOM   28752 H HB2    . MET E 1 578 ? 173.788 159.293 209.531 1.00 74.74  ? 578 MET E HB2    1 
ATOM   28753 H HB3    . MET E 1 578 ? 173.450 160.712 208.909 1.00 73.04  ? 578 MET E HB3    1 
ATOM   28754 H HG2    . MET E 1 578 ? 174.767 161.756 210.451 1.00 76.14  ? 578 MET E HG2    1 
ATOM   28755 H HG3    . MET E 1 578 ? 175.005 160.381 211.222 1.00 76.28  ? 578 MET E HG3    1 
ATOM   28756 H HE1    . MET E 1 578 ? 176.717 161.494 207.325 1.00 79.41  ? 578 MET E HE1    1 
ATOM   28757 H HE2    . MET E 1 578 ? 175.150 161.436 207.591 1.00 75.12  ? 578 MET E HE2    1 
ATOM   28758 H HE3    . MET E 1 578 ? 176.047 162.518 208.339 1.00 79.28  ? 578 MET E HE3    1 
ATOM   28759 N N      . LEU E 1 579 ? 171.404 162.469 209.938 1.00 70.61  ? 579 LEU E N      1 
ATOM   28760 C CA     . LEU E 1 579 ? 171.009 163.856 210.182 1.00 69.86  ? 579 LEU E CA     1 
ATOM   28761 C C      . LEU E 1 579 ? 169.934 163.961 211.251 1.00 70.44  ? 579 LEU E C      1 
ATOM   28762 O O      . LEU E 1 579 ? 169.900 164.939 212.003 1.00 73.59  ? 579 LEU E O      1 
ATOM   28763 C CB     . LEU E 1 579 ? 170.528 164.506 208.886 1.00 68.26  ? 579 LEU E CB     1 
ATOM   28764 C CG     . LEU E 1 579 ? 171.600 164.772 207.830 1.00 69.49  ? 579 LEU E CG     1 
ATOM   28765 C CD1    . LEU E 1 579 ? 170.957 165.167 206.527 1.00 68.97  ? 579 LEU E CD1    1 
ATOM   28766 C CD2    . LEU E 1 579 ? 172.537 165.867 208.283 1.00 70.47  ? 579 LEU E CD2    1 
ATOM   28767 H H      . LEU E 1 579 ? 171.212 162.169 209.153 1.00 70.91  ? 579 LEU E H      1 
ATOM   28768 H HA     . LEU E 1 579 ? 171.784 164.350 210.494 1.00 71.32  ? 579 LEU E HA     1 
ATOM   28769 H HB2    . LEU E 1 579 ? 169.861 163.927 208.483 1.00 69.36  ? 579 LEU E HB2    1 
ATOM   28770 H HB3    . LEU E 1 579 ? 170.122 165.361 209.106 1.00 68.56  ? 579 LEU E HB3    1 
ATOM   28771 H HG     . LEU E 1 579 ? 172.119 163.965 207.685 1.00 70.75  ? 579 LEU E HG     1 
ATOM   28772 H HD11   . LEU E 1 579 ? 171.652 165.320 205.867 1.00 68.98  ? 579 LEU E HD11   1 
ATOM   28773 H HD12   . LEU E 1 579 ? 170.441 165.978 206.659 1.00 68.40  ? 579 LEU E HD12   1 
ATOM   28774 H HD13   . LEU E 1 579 ? 170.375 164.447 206.231 1.00 68.10  ? 579 LEU E HD13   1 
ATOM   28775 H HD21   . LEU E 1 579 ? 173.162 166.061 207.565 1.00 70.65  ? 579 LEU E HD21   1 
ATOM   28776 H HD22   . LEU E 1 579 ? 172.018 166.662 208.490 1.00 70.46  ? 579 LEU E HD22   1 
ATOM   28777 H HD23   . LEU E 1 579 ? 173.022 165.571 209.070 1.00 71.61  ? 579 LEU E HD23   1 
ATOM   28778 N N      . ILE E 1 580 ? 169.058 162.969 211.339 1.00 69.52  ? 580 ILE E N      1 
ATOM   28779 C CA     . ILE E 1 580 ? 168.143 162.871 212.469 1.00 72.17  ? 580 ILE E CA     1 
ATOM   28780 C C      . ILE E 1 580 ? 168.898 162.713 213.792 1.00 75.50  ? 580 ILE E C      1 
ATOM   28781 O O      . ILE E 1 580 ? 168.465 163.231 214.827 1.00 80.26  ? 580 ILE E O      1 
ATOM   28782 C CB     . ILE E 1 580 ? 167.146 161.722 212.215 1.00 70.98  ? 580 ILE E CB     1 
ATOM   28783 C CG1    . ILE E 1 580 ? 166.159 162.129 211.122 1.00 69.67  ? 580 ILE E CG1    1 
ATOM   28784 C CG2    . ILE E 1 580 ? 166.389 161.328 213.470 1.00 75.00  ? 580 ILE E CG2    1 
ATOM   28785 C CD1    . ILE E 1 580 ? 165.411 160.983 210.509 1.00 72.31  ? 580 ILE E CD1    1 
ATOM   28786 H H      . ILE E 1 580 ? 169.002 162.319 210.777 1.00 70.28  ? 580 ILE E H      1 
ATOM   28787 H HA     . ILE E 1 580 ? 167.630 163.694 212.524 1.00 72.75  ? 580 ILE E HA     1 
ATOM   28788 H HB     . ILE E 1 580 ? 167.644 160.948 211.903 1.00 71.10  ? 580 ILE E HB     1 
ATOM   28789 H HG12   . ILE E 1 580 ? 165.505 162.738 211.503 1.00 70.90  ? 580 ILE E HG12   1 
ATOM   28790 H HG13   . ILE E 1 580 ? 166.645 162.578 210.411 1.00 70.14  ? 580 ILE E HG13   1 
ATOM   28791 H HG21   . ILE E 1 580 ? 167.011 161.069 214.168 1.00 74.31  ? 580 ILE E HG21   1 
ATOM   28792 H HG22   . ILE E 1 580 ? 165.843 162.074 213.765 1.00 74.82  ? 580 ILE E HG22   1 
ATOM   28793 H HG23   . ILE E 1 580 ? 165.824 160.566 213.259 1.00 73.52  ? 580 ILE E HG23   1 
ATOM   28794 H HD11   . ILE E 1 580 ? 166.048 160.353 210.133 1.00 71.26  ? 580 ILE E HD11   1 
ATOM   28795 H HD12   . ILE E 1 580 ? 164.872 160.547 211.188 1.00 71.57  ? 580 ILE E HD12   1 
ATOM   28796 H HD13   . ILE E 1 580 ? 164.836 161.326 209.804 1.00 70.87  ? 580 ILE E HD13   1 
ATOM   28797 N N      . TRP E 1 581 ? 170.035 162.016 213.789 1.00 74.81  ? 581 TRP E N      1 
ATOM   28798 C CA     . TRP E 1 581 ? 170.779 161.785 215.031 1.00 76.92  ? 581 TRP E CA     1 
ATOM   28799 C C      . TRP E 1 581 ? 171.699 162.942 215.442 1.00 78.77  ? 581 TRP E C      1 
ATOM   28800 O O      . TRP E 1 581 ? 171.603 163.425 216.573 1.00 82.16  ? 581 TRP E O      1 
ATOM   28801 C CB     . TRP E 1 581 ? 171.582 160.492 214.888 1.00 81.26  ? 581 TRP E CB     1 
ATOM   28802 C CG     . TRP E 1 581 ? 172.302 159.991 216.116 1.00 84.32  ? 581 TRP E CG     1 
ATOM   28803 C CD1    . TRP E 1 581 ? 173.510 160.415 216.569 1.00 88.55  ? 581 TRP E CD1    1 
ATOM   28804 C CD2    . TRP E 1 581 ? 171.885 158.946 217.012 1.00 84.83  ? 581 TRP E CD2    1 
ATOM   28805 N NE1    . TRP E 1 581 ? 173.872 159.715 217.689 1.00 94.44  ? 581 TRP E NE1    1 
ATOM   28806 C CE2    . TRP E 1 581 ? 172.894 158.801 217.978 1.00 92.35  ? 581 TRP E CE2    1 
ATOM   28807 C CE3    . TRP E 1 581 ? 170.771 158.106 217.077 1.00 82.93  ? 581 TRP E CE3    1 
ATOM   28808 C CZ2    . TRP E 1 581 ? 172.812 157.872 219.009 1.00 94.76  ? 581 TRP E CZ2    1 
ATOM   28809 C CZ3    . TRP E 1 581 ? 170.685 157.197 218.115 1.00 84.38  ? 581 TRP E CZ3    1 
ATOM   28810 C CH2    . TRP E 1 581 ? 171.707 157.075 219.053 1.00 92.73  ? 581 TRP E CH2    1 
ATOM   28811 H H      . TRP E 1 581 ? 170.369 161.629 213.096 1.00 74.90  ? 581 TRP E H      1 
ATOM   28812 H HA     . TRP E 1 581 ? 170.143 161.652 215.753 1.00 78.25  ? 581 TRP E HA     1 
ATOM   28813 H HB2    . TRP E 1 581 ? 170.968 159.790 214.617 1.00 80.23  ? 581 TRP E HB2    1 
ATOM   28814 H HB3    . TRP E 1 581 ? 172.248 160.618 214.193 1.00 80.06  ? 581 TRP E HB3    1 
ATOM   28815 H HD1    . TRP E 1 581 ? 174.023 161.081 216.168 1.00 86.68  ? 581 TRP E HD1    1 
ATOM   28816 H HE1    . TRP E 1 581 ? 174.606 159.817 218.128 1.00 92.14  ? 581 TRP E HE1    1 
ATOM   28817 H HE3    . TRP E 1 581 ? 170.075 158.188 216.465 1.00 84.59  ? 581 TRP E HE3    1 
ATOM   28818 H HZ2    . TRP E 1 581 ? 173.493 157.789 219.641 1.00 92.17  ? 581 TRP E HZ2    1 
ATOM   28819 H HZ3    . TRP E 1 581 ? 169.949 156.629 218.170 1.00 85.41  ? 581 TRP E HZ3    1 
ATOM   28820 H HH2    . TRP E 1 581 ? 171.622 156.452 219.742 1.00 91.29  ? 581 TRP E HH2    1 
ATOM   28821 N N      . TYR E 1 582 ? 172.603 163.402 214.572 1.00 77.65  ? 582 TYR E N      1 
ATOM   28822 C CA     . TYR E 1 582 ? 173.581 164.415 214.986 1.00 77.70  ? 582 TYR E CA     1 
ATOM   28823 C C      . TYR E 1 582 ? 173.128 165.883 214.917 1.00 78.28  ? 582 TYR E C      1 
ATOM   28824 O O      . TYR E 1 582 ? 173.702 166.706 215.635 1.00 77.71  ? 582 TYR E O      1 
ATOM   28825 C CB     . TYR E 1 582 ? 174.864 164.296 214.152 1.00 77.37  ? 582 TYR E CB     1 
ATOM   28826 C CG     . TYR E 1 582 ? 175.803 163.169 214.535 1.00 81.64  ? 582 TYR E CG     1 
ATOM   28827 C CD1    . TYR E 1 582 ? 176.460 163.177 215.754 1.00 85.74  ? 582 TYR E CD1    1 
ATOM   28828 C CD2    . TYR E 1 582 ? 176.073 162.129 213.658 1.00 85.74  ? 582 TYR E CD2    1 
ATOM   28829 C CE1    . TYR E 1 582 ? 177.338 162.163 216.103 1.00 92.21  ? 582 TYR E CE1    1 
ATOM   28830 C CE2    . TYR E 1 582 ? 176.951 161.111 213.998 1.00 88.08  ? 582 TYR E CE2    1 
ATOM   28831 C CZ     . TYR E 1 582 ? 177.581 161.135 215.217 1.00 91.75  ? 582 TYR E CZ     1 
ATOM   28832 O OH     . TYR E 1 582 ? 178.447 160.121 215.560 1.00 92.75  ? 582 TYR E OH     1 
ATOM   28833 H H      . TYR E 1 582 ? 172.710 163.103 213.771 1.00 77.71  ? 582 TYR E H      1 
ATOM   28834 H HA     . TYR E 1 582 ? 173.825 164.238 215.909 1.00 79.50  ? 582 TYR E HA     1 
ATOM   28835 H HB2    . TYR E 1 582 ? 174.615 164.160 213.223 1.00 79.72  ? 582 TYR E HB2    1 
ATOM   28836 H HB3    . TYR E 1 582 ? 175.362 165.124 214.238 1.00 80.46  ? 582 TYR E HB3    1 
ATOM   28837 H HD1    . TYR E 1 582 ? 176.307 163.874 216.353 1.00 84.16  ? 582 TYR E HD1    1 
ATOM   28838 H HD2    . TYR E 1 582 ? 175.655 162.111 212.826 1.00 83.57  ? 582 TYR E HD2    1 
ATOM   28839 H HE1    . TYR E 1 582 ? 177.770 162.181 216.929 1.00 90.40  ? 582 TYR E HE1    1 
ATOM   28840 H HE2    . TYR E 1 582 ? 177.118 160.415 213.401 1.00 87.42  ? 582 TYR E HE2    1 
ATOM   28841 H HH     . TYR E 1 582 ? 178.899 160.343 216.235 1.00 91.34  ? 582 TYR E HH     1 
ATOM   28842 N N      . ARG E 1 583 ? 172.118 166.276 214.041 1.00 76.45  ? 583 ARG E N      1 
ATOM   28843 C CA     . ARG E 1 583 ? 171.798 167.708 213.910 1.00 73.06  ? 583 ARG E CA     1 
ATOM   28844 C C      . ARG E 1 583 ? 170.631 168.151 214.797 1.00 75.47  ? 583 ARG E C      1 
ATOM   28845 O O      . ARG E 1 583 ? 169.761 167.348 215.141 1.00 77.18  ? 583 ARG E O      1 
ATOM   28846 C CB     . ARG E 1 583 ? 171.462 168.061 212.461 1.00 76.63  ? 583 ARG E CB     1 
ATOM   28847 C CG     . ARG E 1 583 ? 172.510 167.674 211.428 1.00 81.29  ? 583 ARG E CG     1 
ATOM   28848 C CD     . ARG E 1 583 ? 173.950 168.062 211.789 1.00 83.50  ? 583 ARG E CD     1 
ATOM   28849 N NE     . ARG E 1 583 ? 174.179 169.502 211.836 1.00 83.12  ? 583 ARG E NE     1 
ATOM   28850 C CZ     . ARG E 1 583 ? 175.353 170.066 212.085 1.00 79.20  ? 583 ARG E CZ     1 
ATOM   28851 N NH1    . ARG E 1 583 ? 176.410 169.349 212.422 1.00 75.54  ? 583 ARG E NH1    1 
ATOM   28852 N NH2    . ARG E 1 583 ? 175.468 171.387 212.000 1.00 81.04  ? 583 ARG E NH2    1 
ATOM   28853 H H      . ARG E 1 583 ? 171.649 165.745 213.553 1.00 77.08  ? 583 ARG E H      1 
ATOM   28854 H HA     . ARG E 1 583 ? 172.584 168.217 214.162 1.00 75.50  ? 583 ARG E HA     1 
ATOM   28855 H HB2    . ARG E 1 583 ? 170.638 167.607 212.222 1.00 76.06  ? 583 ARG E HB2    1 
ATOM   28856 H HB3    . ARG E 1 583 ? 171.332 169.021 212.402 1.00 77.89  ? 583 ARG E HB3    1 
ATOM   28857 H HG2    . ARG E 1 583 ? 172.490 166.709 211.317 1.00 78.93  ? 583 ARG E HG2    1 
ATOM   28858 H HG3    . ARG E 1 583 ? 172.290 168.103 210.586 1.00 79.05  ? 583 ARG E HG3    1 
ATOM   28859 H HD2    . ARG E 1 583 ? 174.183 167.685 212.653 1.00 81.40  ? 583 ARG E HD2    1 
ATOM   28860 H HD3    . ARG E 1 583 ? 174.538 167.713 211.103 1.00 81.72  ? 583 ARG E HD3    1 
ATOM   28861 H HE     . ARG E 1 583 ? 173.538 170.015 211.579 1.00 81.43  ? 583 ARG E HE     1 
ATOM   28862 H HH11   . ARG E 1 583 ? 176.352 168.494 212.485 1.00 78.94  ? 583 ARG E HH11   1 
ATOM   28863 H HH12   . ARG E 1 583 ? 177.152 169.746 212.607 1.00 78.25  ? 583 ARG E HH12   1 
ATOM   28864 H HH21   . ARG E 1 583 ? 176.220 171.768 212.179 1.00 80.15  ? 583 ARG E HH21   1 
ATOM   28865 H HH22   . ARG E 1 583 ? 174.781 171.866 211.796 1.00 80.21  ? 583 ARG E HH22   1 
ATOM   28866 N N      . PRO E 1 584 ? 170.598 169.436 215.175 1.00 74.68  ? 584 PRO E N      1 
ATOM   28867 C CA     . PRO E 1 584 ? 169.387 170.024 215.776 1.00 72.51  ? 584 PRO E CA     1 
ATOM   28868 C C      . PRO E 1 584 ? 168.150 169.929 214.893 1.00 74.46  ? 584 PRO E C      1 
ATOM   28869 O O      . PRO E 1 584 ? 168.230 169.891 213.664 1.00 73.47  ? 584 PRO E O      1 
ATOM   28870 C CB     . PRO E 1 584 ? 169.776 171.489 216.000 1.00 69.99  ? 584 PRO E CB     1 
ATOM   28871 C CG     . PRO E 1 584 ? 171.240 171.480 216.094 1.00 74.87  ? 584 PRO E CG     1 
ATOM   28872 C CD     . PRO E 1 584 ? 171.693 170.412 215.137 1.00 75.84  ? 584 PRO E CD     1 
ATOM   28873 H HA     . PRO E 1 584 ? 169.201 169.608 216.634 1.00 72.65  ? 584 PRO E HA     1 
ATOM   28874 H HB2    . PRO E 1 584 ? 169.483 172.024 215.243 1.00 70.86  ? 584 PRO E HB2    1 
ATOM   28875 H HB3    . PRO E 1 584 ? 169.376 171.816 216.823 1.00 70.91  ? 584 PRO E HB3    1 
ATOM   28876 H HG2    . PRO E 1 584 ? 171.589 172.348 215.830 1.00 74.65  ? 584 PRO E HG2    1 
ATOM   28877 H HG3    . PRO E 1 584 ? 171.507 171.265 217.002 1.00 74.14  ? 584 PRO E HG3    1 
ATOM   28878 H HD2    . PRO E 1 584 ? 171.781 170.776 214.241 1.00 76.03  ? 584 PRO E HD2    1 
ATOM   28879 H HD3    . PRO E 1 584 ? 172.525 170.008 215.432 1.00 75.78  ? 584 PRO E HD3    1 
ATOM   28880 N N      . VAL E 1 585 ? 166.987 169.914 215.547 1.00 73.11  ? 585 VAL E N      1 
ATOM   28881 C CA     . VAL E 1 585 ? 165.720 170.024 214.828 1.00 70.79  ? 585 VAL E CA     1 
ATOM   28882 C C      . VAL E 1 585 ? 165.677 171.307 214.009 1.00 71.90  ? 585 VAL E C      1 
ATOM   28883 O O      . VAL E 1 585 ? 165.174 171.325 212.882 1.00 72.81  ? 585 VAL E O      1 
ATOM   28884 C CB     . VAL E 1 585 ? 164.544 169.970 215.826 1.00 69.89  ? 585 VAL E CB     1 
ATOM   28885 C CG1    . VAL E 1 585 ? 163.204 170.094 215.109 1.00 70.13  ? 585 VAL E CG1    1 
ATOM   28886 C CG2    . VAL E 1 585 ? 164.575 168.697 216.637 1.00 68.87  ? 585 VAL E CG2    1 
ATOM   28887 H H      . VAL E 1 585 ? 166.911 169.903 216.404 1.00 72.24  ? 585 VAL E H      1 
ATOM   28888 H HA     . VAL E 1 585 ? 165.631 169.273 214.219 1.00 71.28  ? 585 VAL E HA     1 
ATOM   28889 H HB     . VAL E 1 585 ? 164.620 170.718 216.442 1.00 70.40  ? 585 VAL E HB     1 
ATOM   28890 H HG11   . VAL E 1 585 ? 163.139 170.969 214.691 1.00 70.96  ? 585 VAL E HG11   1 
ATOM   28891 H HG12   . VAL E 1 585 ? 163.132 169.398 214.437 1.00 70.30  ? 585 VAL E HG12   1 
ATOM   28892 H HG13   . VAL E 1 585 ? 162.491 169.997 215.763 1.00 69.48  ? 585 VAL E HG13   1 
ATOM   28893 H HG21   . VAL E 1 585 ? 163.830 168.712 217.262 1.00 68.31  ? 585 VAL E HG21   1 
ATOM   28894 H HG22   . VAL E 1 585 ? 164.479 167.941 216.036 1.00 69.98  ? 585 VAL E HG22   1 
ATOM   28895 H HG23   . VAL E 1 585 ? 165.410 168.639 217.127 1.00 69.28  ? 585 VAL E HG23   1 
ATOM   28896 N N      . ALA E 1 586 ? 166.219 172.392 214.558 1.00 73.23  ? 586 ALA E N      1 
ATOM   28897 C CA     . ALA E 1 586 ? 166.125 173.732 213.987 1.00 69.05  ? 586 ALA E CA     1 
ATOM   28898 C C      . ALA E 1 586 ? 166.843 173.916 212.655 1.00 68.03  ? 586 ALA E C      1 
ATOM   28899 O O      . ALA E 1 586 ? 166.616 174.936 212.002 1.00 71.52  ? 586 ALA E O      1 
ATOM   28900 C CB     . ALA E 1 586 ? 166.671 174.743 214.992 1.00 74.56  ? 586 ALA E CB     1 
ATOM   28901 H H      . ALA E 1 586 ? 166.576 172.387 215.341 1.00 72.74  ? 586 ALA E H      1 
ATOM   28902 H HA     . ALA E 1 586 ? 165.188 173.941 213.841 1.00 68.96  ? 586 ALA E HA     1 
ATOM   28903 H HB1    . ALA E 1 586 ? 167.606 174.544 215.163 1.00 73.35  ? 586 ALA E HB1    1 
ATOM   28904 H HB2    . ALA E 1 586 ? 166.583 175.638 214.626 1.00 73.64  ? 586 ALA E HB2    1 
ATOM   28905 H HB3    . ALA E 1 586 ? 166.164 174.670 215.817 1.00 73.33  ? 586 ALA E HB3    1 
ATOM   28906 N N      . GLU E 1 587 ? 167.693 172.988 212.227 1.00 67.12  ? 587 GLU E N      1 
ATOM   28907 C CA     . GLU E 1 587 ? 168.226 173.075 210.871 1.00 68.35  ? 587 GLU E CA     1 
ATOM   28908 C C      . GLU E 1 587 ? 167.197 172.739 209.792 1.00 66.24  ? 587 GLU E C      1 
ATOM   28909 O O      . GLU E 1 587 ? 167.392 173.120 208.637 1.00 62.33  ? 587 GLU E O      1 
ATOM   28910 C CB     . GLU E 1 587 ? 169.455 172.176 210.733 1.00 69.62  ? 587 GLU E CB     1 
ATOM   28911 C CG     . GLU E 1 587 ? 170.655 172.691 211.499 1.00 73.19  ? 587 GLU E CG     1 
ATOM   28912 C CD     . GLU E 1 587 ? 171.944 171.992 211.119 1.00 77.51  ? 587 GLU E CD     1 
ATOM   28913 O OE1    . GLU E 1 587 ? 171.889 170.830 210.678 1.00 76.98  ? 587 GLU E OE1    1 
ATOM   28914 O OE2    . GLU E 1 587 ? 173.019 172.602 211.269 1.00 79.81  ? 587 GLU E OE2    1 
ATOM   28915 H H      . GLU E 1 587 ? 167.880 172.261 212.648 1.00 69.63  ? 587 GLU E H      1 
ATOM   28916 H HA     . GLU E 1 587 ? 168.520 173.987 210.714 1.00 69.94  ? 587 GLU E HA     1 
ATOM   28917 H HB2    . GLU E 1 587 ? 169.241 171.291 211.071 1.00 71.48  ? 587 GLU E HB2    1 
ATOM   28918 H HB3    . GLU E 1 587 ? 169.703 172.120 209.795 1.00 71.86  ? 587 GLU E HB3    1 
ATOM   28919 H HG2    . GLU E 1 587 ? 170.763 173.638 211.314 1.00 73.73  ? 587 GLU E HG2    1 
ATOM   28920 H HG3    . GLU E 1 587 ? 170.506 172.556 212.450 1.00 72.78  ? 587 GLU E HG3    1 
ATOM   28921 N N      . PHE E 1 588 ? 166.119 172.046 210.127 1.00 66.01  ? 588 PHE E N      1 
ATOM   28922 C CA     . PHE E 1 588 ? 165.116 171.645 209.149 1.00 63.64  ? 588 PHE E CA     1 
ATOM   28923 C C      . PHE E 1 588 ? 163.996 172.675 208.997 1.00 62.81  ? 588 PHE E C      1 
ATOM   28924 O O      . PHE E 1 588 ? 163.701 173.445 209.910 1.00 62.31  ? 588 PHE E O      1 
ATOM   28925 C CB     . PHE E 1 588 ? 164.546 170.291 209.556 1.00 67.05  ? 588 PHE E CB     1 
ATOM   28926 C CG     . PHE E 1 588 ? 165.523 169.168 209.416 1.00 65.01  ? 588 PHE E CG     1 
ATOM   28927 C CD1    . PHE E 1 588 ? 166.538 168.996 210.334 1.00 63.68  ? 588 PHE E CD1    1 
ATOM   28928 C CD2    . PHE E 1 588 ? 165.408 168.266 208.382 1.00 66.62  ? 588 PHE E CD2    1 
ATOM   28929 C CE1    . PHE E 1 588 ? 167.433 167.967 210.207 1.00 63.97  ? 588 PHE E CE1    1 
ATOM   28930 C CE2    . PHE E 1 588 ? 166.300 167.232 208.253 1.00 66.60  ? 588 PHE E CE2    1 
ATOM   28931 C CZ     . PHE E 1 588 ? 167.312 167.080 209.169 1.00 66.74  ? 588 PHE E CZ     1 
ATOM   28932 H H      . PHE E 1 588 ? 165.936 171.803 210.932 1.00 67.54  ? 588 PHE E H      1 
ATOM   28933 H HA     . PHE E 1 588 ? 165.543 171.539 208.283 1.00 64.30  ? 588 PHE E HA     1 
ATOM   28934 H HB2    . PHE E 1 588 ? 164.269 170.334 210.485 1.00 66.87  ? 588 PHE E HB2    1 
ATOM   28935 H HB3    . PHE E 1 588 ? 163.780 170.092 208.993 1.00 66.37  ? 588 PHE E HB3    1 
ATOM   28936 H HD1    . PHE E 1 588 ? 166.623 169.593 211.044 1.00 66.31  ? 588 PHE E HD1    1 
ATOM   28937 H HD2    . PHE E 1 588 ? 164.723 168.364 207.758 1.00 65.81  ? 588 PHE E HD2    1 
ATOM   28938 H HE1    . PHE E 1 588 ? 168.115 167.859 210.833 1.00 66.97  ? 588 PHE E HE1    1 
ATOM   28939 H HE2    . PHE E 1 588 ? 166.210 166.623 207.553 1.00 65.18  ? 588 PHE E HE2    1 
ATOM   28940 H HZ     . PHE E 1 588 ? 167.908 166.369 209.089 1.00 67.58  ? 588 PHE E HZ     1 
ATOM   28941 N N      . ALA E 1 589 ? 163.375 172.671 207.817 1.00 65.21  ? 589 ALA E N      1 
ATOM   28942 C CA     . ALA E 1 589 ? 162.269 173.570 207.505 1.00 64.36  ? 589 ALA E CA     1 
ATOM   28943 C C      . ALA E 1 589 ? 161.039 173.280 208.363 1.00 65.89  ? 589 ALA E C      1 
ATOM   28944 O O      . ALA E 1 589 ? 160.768 172.141 208.743 1.00 69.09  ? 589 ALA E O      1 
ATOM   28945 C CB     . ALA E 1 589 ? 161.915 173.457 206.023 1.00 61.22  ? 589 ALA E CB     1 
ATOM   28946 H H      . ALA E 1 589 ? 163.583 172.145 207.168 1.00 64.92  ? 589 ALA E H      1 
ATOM   28947 H HA     . ALA E 1 589 ? 162.547 174.485 207.676 1.00 64.60  ? 589 ALA E HA     1 
ATOM   28948 H HB1    . ALA E 1 589 ? 161.609 172.554 205.838 1.00 61.45  ? 589 ALA E HB1    1 
ATOM   28949 H HB2    . ALA E 1 589 ? 162.706 173.652 205.494 1.00 62.94  ? 589 ALA E HB2    1 
ATOM   28950 H HB3    . ALA E 1 589 ? 161.212 174.094 205.813 1.00 61.77  ? 589 ALA E HB3    1 
ATOM   28951 N N      . GLN E 1 590 ? 160.293 174.345 208.670 1.00 66.37  ? 590 GLN E N      1 
ATOM   28952 C CA     . GLN E 1 590 ? 159.196 174.257 209.633 1.00 70.74  ? 590 GLN E CA     1 
ATOM   28953 C C      . GLN E 1 590 ? 158.057 173.337 209.205 1.00 70.61  ? 590 GLN E C      1 
ATOM   28954 O O      . GLN E 1 590 ? 157.350 172.807 210.066 1.00 74.82  ? 590 GLN E O      1 
ATOM   28955 C CB     . GLN E 1 590 ? 158.640 175.647 209.927 1.00 74.74  ? 590 GLN E CB     1 
ATOM   28956 C CG     . GLN E 1 590 ? 159.582 176.507 210.740 1.00 81.32  ? 590 GLN E CG     1 
ATOM   28957 C CD     . GLN E 1 590 ? 158.922 177.767 211.256 1.00 92.72  ? 590 GLN E CD     1 
ATOM   28958 O OE1    . GLN E 1 590 ? 157.808 178.104 210.859 1.00 96.99  ? 590 GLN E OE1    1 
ATOM   28959 N NE2    . GLN E 1 590 ? 159.609 178.474 212.147 1.00 98.09  ? 590 GLN E NE2    1 
ATOM   28960 H H      . GLN E 1 590 ? 160.477 175.147 208.420 1.00 68.59  ? 590 GLN E H      1 
ATOM   28961 H HA     . GLN E 1 590 ? 159.550 173.907 210.466 1.00 72.18  ? 590 GLN E HA     1 
ATOM   28962 H HB2    . GLN E 1 590 ? 158.463 176.104 209.088 1.00 76.33  ? 590 GLN E HB2    1 
ATOM   28963 H HB3    . GLN E 1 590 ? 157.814 175.555 210.430 1.00 76.39  ? 590 GLN E HB3    1 
ATOM   28964 H HG2    . GLN E 1 590 ? 159.895 175.998 211.505 1.00 80.39  ? 590 GLN E HG2    1 
ATOM   28965 H HG3    . GLN E 1 590 ? 160.334 176.768 210.183 1.00 80.77  ? 590 GLN E HG3    1 
ATOM   28966 H HE21   . GLN E 1 590 ? 160.388 178.208 212.402 1.00 95.00  ? 590 GLN E HE21   1 
ATOM   28967 H HE22   . GLN E 1 590 ? 159.275 179.201 212.469 1.00 96.61  ? 590 GLN E HE22   1 
ATOM   28968 N N      . SER E 1 591 ? 157.847 173.125 207.909 1.00 65.12  ? 591 SER E N      1 
ATOM   28969 C CA     . SER E 1 591 ? 156.808 172.176 207.515 1.00 65.40  ? 591 SER E CA     1 
ATOM   28970 C C      . SER E 1 591 ? 157.192 170.734 207.827 1.00 67.44  ? 591 SER E C      1 
ATOM   28971 O O      . SER E 1 591 ? 156.331 169.933 208.200 1.00 71.03  ? 591 SER E O      1 
ATOM   28972 C CB     . SER E 1 591 ? 156.479 172.331 206.034 1.00 70.53  ? 591 SER E CB     1 
ATOM   28973 O OG     . SER E 1 591 ? 157.619 172.112 205.229 1.00 73.88  ? 591 SER E OG     1 
ATOM   28974 H H      . SER E 1 591 ? 158.292 173.480 207.262 1.00 67.32  ? 591 SER E H      1 
ATOM   28975 H HA     . SER E 1 591 ? 155.999 172.376 208.015 1.00 67.55  ? 591 SER E HA     1 
ATOM   28976 H HB2    . SER E 1 591 ? 155.797 171.682 205.795 1.00 69.64  ? 591 SER E HB2    1 
ATOM   28977 H HB3    . SER E 1 591 ? 156.147 173.230 205.877 1.00 70.59  ? 591 SER E HB3    1 
ATOM   28978 H HG     . SER E 1 591 ? 157.421 172.224 204.419 1.00 71.27  ? 591 SER E HG     1 
ATOM   28979 N N      . ILE E 1 592 ? 158.466 170.379 207.687 1.00 67.75  ? 592 ILE E N      1 
ATOM   28980 C CA     . ILE E 1 592 ? 158.882 169.000 207.932 1.00 67.14  ? 592 ILE E CA     1 
ATOM   28981 C C      . ILE E 1 592 ? 159.269 168.720 209.381 1.00 67.18  ? 592 ILE E C      1 
ATOM   28982 O O      . ILE E 1 592 ? 159.223 167.558 209.805 1.00 66.79  ? 592 ILE E O      1 
ATOM   28983 C CB     . ILE E 1 592 ? 160.013 168.611 206.960 1.00 66.37  ? 592 ILE E CB     1 
ATOM   28984 C CG1    . ILE E 1 592 ? 160.150 167.093 206.882 1.00 65.81  ? 592 ILE E CG1    1 
ATOM   28985 C CG2    . ILE E 1 592 ? 161.329 169.261 207.338 1.00 68.20  ? 592 ILE E CG2    1 
ATOM   28986 C CD1    . ILE E 1 592 ? 161.067 166.629 205.777 1.00 66.95  ? 592 ILE E CD1    1 
ATOM   28987 H H      . ILE E 1 592 ? 159.097 170.906 207.433 1.00 67.79  ? 592 ILE E H      1 
ATOM   28988 H HA     . ILE E 1 592 ? 158.131 168.419 207.729 1.00 67.10  ? 592 ILE E HA     1 
ATOM   28989 H HB     . ILE E 1 592 ? 159.765 168.929 206.077 1.00 65.69  ? 592 ILE E HB     1 
ATOM   28990 H HG12   . ILE E 1 592 ? 160.512 166.765 207.722 1.00 66.23  ? 592 ILE E HG12   1 
ATOM   28991 H HG13   . ILE E 1 592 ? 159.275 166.702 206.726 1.00 64.80  ? 592 ILE E HG13   1 
ATOM   28992 H HG21   . ILE E 1 592 ? 161.201 170.221 207.398 1.00 67.27  ? 592 ILE E HG21   1 
ATOM   28993 H HG22   . ILE E 1 592 ? 161.640 168.907 208.186 1.00 67.57  ? 592 ILE E HG22   1 
ATOM   28994 H HG23   . ILE E 1 592 ? 161.981 169.065 206.643 1.00 66.57  ? 592 ILE E HG23   1 
ATOM   28995 H HD11   . ILE E 1 592 ? 161.983 166.863 205.999 1.00 65.08  ? 592 ILE E HD11   1 
ATOM   28996 H HD12   . ILE E 1 592 ? 160.987 165.666 205.681 1.00 63.99  ? 592 ILE E HD12   1 
ATOM   28997 H HD13   . ILE E 1 592 ? 160.807 167.065 204.948 1.00 63.03  ? 592 ILE E HD13   1 
ATOM   28998 N N      . GLN E 1 593 ? 159.637 169.744 210.153 1.00 66.35  ? 593 GLN E N      1 
ATOM   28999 C CA     . GLN E 1 593 ? 160.000 169.538 211.554 1.00 68.44  ? 593 GLN E CA     1 
ATOM   29000 C C      . GLN E 1 593 ? 158.984 168.704 212.330 1.00 69.73  ? 593 GLN E C      1 
ATOM   29001 O O      . GLN E 1 593 ? 159.365 167.960 213.239 1.00 70.17  ? 593 GLN E O      1 
ATOM   29002 C CB     . GLN E 1 593 ? 160.181 170.883 212.252 1.00 68.08  ? 593 GLN E CB     1 
ATOM   29003 C CG     . GLN E 1 593 ? 161.515 171.535 211.997 1.00 68.41  ? 593 GLN E CG     1 
ATOM   29004 C CD     . GLN E 1 593 ? 161.687 172.786 212.810 1.00 71.77  ? 593 GLN E CD     1 
ATOM   29005 O OE1    . GLN E 1 593 ? 161.026 172.961 213.829 1.00 73.11  ? 593 GLN E OE1    1 
ATOM   29006 N NE2    . GLN E 1 593 ? 162.571 173.671 212.368 1.00 72.86  ? 593 GLN E NE2    1 
ATOM   29007 H H      . GLN E 1 593 ? 159.746 170.550 209.871 1.00 67.48  ? 593 GLN E H      1 
ATOM   29008 H HA     . GLN E 1 593 ? 160.851 169.072 211.590 1.00 68.78  ? 593 GLN E HA     1 
ATOM   29009 H HB2    . GLN E 1 593 ? 159.488 171.491 211.946 1.00 68.92  ? 593 GLN E HB2    1 
ATOM   29010 H HB3    . GLN E 1 593 ? 160.097 170.748 213.210 1.00 68.57  ? 593 GLN E HB3    1 
ATOM   29011 H HG2    . GLN E 1 593 ? 162.224 170.918 212.240 1.00 68.53  ? 593 GLN E HG2    1 
ATOM   29012 H HG3    . GLN E 1 593 ? 161.583 171.771 211.058 1.00 68.70  ? 593 GLN E HG3    1 
ATOM   29013 H HE21   . GLN E 1 593 ? 163.017 173.516 211.648 1.00 70.00  ? 593 GLN E HE21   1 
ATOM   29014 H HE22   . GLN E 1 593 ? 162.701 174.401 212.807 1.00 71.26  ? 593 GLN E HE22   1 
ATOM   29015 N N      . SER E 1 594 ? 157.698 168.813 212.004 1.00 68.42  ? 594 SER E N      1 
ATOM   29016 C CA     . SER E 1 594 ? 156.691 167.941 212.610 1.00 68.51  ? 594 SER E CA     1 
ATOM   29017 C C      . SER E 1 594 ? 157.014 166.454 212.463 1.00 68.60  ? 594 SER E C      1 
ATOM   29018 O O      . SER E 1 594 ? 156.990 165.707 213.445 1.00 70.74  ? 594 SER E O      1 
ATOM   29019 C CB     . SER E 1 594 ? 155.325 168.236 211.996 1.00 71.19  ? 594 SER E CB     1 
ATOM   29020 O OG     . SER E 1 594 ? 154.360 167.303 212.444 1.00 73.55  ? 594 SER E OG     1 
ATOM   29021 H H      . SER E 1 594 ? 157.388 169.363 211.418 1.00 68.50  ? 594 SER E H      1 
ATOM   29022 H HA     . SER E 1 594 ? 156.636 168.137 213.560 1.00 68.79  ? 594 SER E HA     1 
ATOM   29023 H HB2    . SER E 1 594 ? 155.046 169.129 212.258 1.00 70.97  ? 594 SER E HB2    1 
ATOM   29024 H HB3    . SER E 1 594 ? 155.394 168.179 211.029 1.00 70.24  ? 594 SER E HB3    1 
ATOM   29025 H HG     . SER E 1 594 ? 154.130 167.482 213.233 1.00 73.20  ? 594 SER E HG     1 
ATOM   29026 N N      . ARG E 1 595 ? 157.332 166.006 211.248 1.00 66.68  ? 595 ARG E N      1 
ATOM   29027 C CA     . ARG E 1 595 ? 157.719 164.608 211.048 1.00 64.58  ? 595 ARG E CA     1 
ATOM   29028 C C      . ARG E 1 595 ? 159.056 164.284 211.695 1.00 66.30  ? 595 ARG E C      1 
ATOM   29029 O O      . ARG E 1 595 ? 159.238 163.184 212.225 1.00 67.98  ? 595 ARG E O      1 
ATOM   29030 C CB     . ARG E 1 595 ? 157.796 164.279 209.562 1.00 63.43  ? 595 ARG E CB     1 
ATOM   29031 C CG     . ARG E 1 595 ? 156.538 164.529 208.800 1.00 62.21  ? 595 ARG E CG     1 
ATOM   29032 C CD     . ARG E 1 595 ? 156.690 164.084 207.364 1.00 59.99  ? 595 ARG E CD     1 
ATOM   29033 N NE     . ARG E 1 595 ? 156.597 162.640 207.218 1.00 56.50  ? 595 ARG E NE     1 
ATOM   29034 C CZ     . ARG E 1 595 ? 156.304 162.027 206.081 1.00 60.09  ? 595 ARG E CZ     1 
ATOM   29035 N NH1    . ARG E 1 595 ? 156.251 162.683 204.936 1.00 63.28  ? 595 ARG E NH1    1 
ATOM   29036 N NH2    . ARG E 1 595 ? 156.082 160.719 206.088 1.00 64.16  ? 595 ARG E NH2    1 
ATOM   29037 H H      . ARG E 1 595 ? 157.337 166.486 210.534 1.00 67.31  ? 595 ARG E H      1 
ATOM   29038 H HA     . ARG E 1 595 ? 157.047 164.032 211.448 1.00 65.53  ? 595 ARG E HA     1 
ATOM   29039 H HB2    . ARG E 1 595 ? 158.496 164.820 209.161 1.00 64.70  ? 595 ARG E HB2    1 
ATOM   29040 H HB3    . ARG E 1 595 ? 158.017 163.338 209.464 1.00 63.06  ? 595 ARG E HB3    1 
ATOM   29041 H HG2    . ARG E 1 595 ? 155.810 164.028 209.202 1.00 62.65  ? 595 ARG E HG2    1 
ATOM   29042 H HG3    . ARG E 1 595 ? 156.339 165.480 208.808 1.00 64.02  ? 595 ARG E HG3    1 
ATOM   29043 H HD2    . ARG E 1 595 ? 155.982 164.487 206.834 1.00 61.05  ? 595 ARG E HD2    1 
ATOM   29044 H HD3    . ARG E 1 595 ? 157.557 164.369 207.032 1.00 60.94  ? 595 ARG E HD3    1 
ATOM   29045 H HE     . ARG E 1 595 ? 156.626 162.162 207.934 1.00 59.35  ? 595 ARG E HE     1 
ATOM   29046 H HH11   . ARG E 1 595 ? 156.067 162.257 204.210 1.00 61.72  ? 595 ARG E HH11   1 
ATOM   29047 H HH12   . ARG E 1 595 ? 156.398 163.531 204.912 1.00 62.15  ? 595 ARG E HH12   1 
ATOM   29048 H HH21   . ARG E 1 595 ? 156.113 160.276 206.825 1.00 63.93  ? 595 ARG E HH21   1 
ATOM   29049 H HH22   . ARG E 1 595 ? 155.895 160.317 205.349 1.00 64.21  ? 595 ARG E HH22   1 
ATOM   29050 N N      . ILE E 1 596 ? 160.010 165.212 211.640 1.00 66.70  ? 596 ILE E N      1 
ATOM   29051 C CA     . ILE E 1 596 ? 161.342 164.947 212.178 1.00 67.93  ? 596 ILE E CA     1 
ATOM   29052 C C      . ILE E 1 596 ? 161.273 164.601 213.659 1.00 70.96  ? 596 ILE E C      1 
ATOM   29053 O O      . ILE E 1 596 ? 161.939 163.667 214.120 1.00 74.07  ? 596 ILE E O      1 
ATOM   29054 C CB     . ILE E 1 596 ? 162.272 166.156 211.926 1.00 65.11  ? 596 ILE E CB     1 
ATOM   29055 C CG1    . ILE E 1 596 ? 162.462 166.422 210.434 1.00 65.72  ? 596 ILE E CG1    1 
ATOM   29056 C CG2    . ILE E 1 596 ? 163.642 165.955 212.557 1.00 64.31  ? 596 ILE E CG2    1 
ATOM   29057 C CD1    . ILE E 1 596 ? 163.188 165.321 209.683 1.00 67.92  ? 596 ILE E CD1    1 
ATOM   29058 H H      . ILE E 1 596 ? 159.922 165.980 211.261 1.00 67.02  ? 596 ILE E H      1 
ATOM   29059 H HA     . ILE E 1 596 ? 161.718 164.179 211.719 1.00 67.80  ? 596 ILE E HA     1 
ATOM   29060 H HB     . ILE E 1 596 ? 161.866 166.942 212.325 1.00 67.05  ? 596 ILE E HB     1 
ATOM   29061 H HG12   . ILE E 1 596 ? 161.592 166.537 210.021 1.00 66.77  ? 596 ILE E HG12   1 
ATOM   29062 H HG13   . ILE E 1 596 ? 162.981 167.236 210.330 1.00 65.95  ? 596 ILE E HG13   1 
ATOM   29063 H HG21   . ILE E 1 596 ? 164.232 166.665 212.255 1.00 64.41  ? 596 ILE E HG21   1 
ATOM   29064 H HG22   . ILE E 1 596 ? 163.559 165.990 213.523 1.00 67.02  ? 596 ILE E HG22   1 
ATOM   29065 H HG23   . ILE E 1 596 ? 164.001 165.095 212.283 1.00 65.80  ? 596 ILE E HG23   1 
ATOM   29066 H HD11   . ILE E 1 596 ? 162.706 164.485 209.785 1.00 67.53  ? 596 ILE E HD11   1 
ATOM   29067 H HD12   . ILE E 1 596 ? 164.090 165.230 210.030 1.00 66.87  ? 596 ILE E HD12   1 
ATOM   29068 H HD13   . ILE E 1 596 ? 163.227 165.561 208.742 1.00 67.21  ? 596 ILE E HD13   1 
ATOM   29069 N N      . VAL E 1 597 ? 160.453 165.318 214.423 1.00 68.30  ? 597 VAL E N      1 
ATOM   29070 C CA     . VAL E 1 597 ? 160.370 165.057 215.859 1.00 70.95  ? 597 VAL E CA     1 
ATOM   29071 C C      . VAL E 1 597 ? 159.770 163.683 216.160 1.00 72.87  ? 597 VAL E C      1 
ATOM   29072 O O      . VAL E 1 597 ? 160.186 163.016 217.112 1.00 77.41  ? 597 VAL E O      1 
ATOM   29073 C CB     . VAL E 1 597 ? 159.603 166.196 216.554 1.00 71.44  ? 597 VAL E CB     1 
ATOM   29074 C CG1    . VAL E 1 597 ? 159.311 165.857 218.006 1.00 74.84  ? 597 VAL E CG1    1 
ATOM   29075 C CG2    . VAL E 1 597 ? 160.428 167.464 216.504 1.00 68.46  ? 597 VAL E CG2    1 
ATOM   29076 H H      . VAL E 1 597 ? 159.988 165.989 214.150 1.00 68.45  ? 597 VAL E H      1 
ATOM   29077 H HA     . VAL E 1 597 ? 161.271 165.058 216.221 1.00 71.00  ? 597 VAL E HA     1 
ATOM   29078 H HB     . VAL E 1 597 ? 158.763 166.356 216.095 1.00 71.01  ? 597 VAL E HB     1 
ATOM   29079 H HG11   . VAL E 1 597 ? 158.683 165.118 218.051 1.00 74.40  ? 597 VAL E HG11   1 
ATOM   29080 H HG12   . VAL E 1 597 ? 158.921 166.639 218.431 1.00 72.62  ? 597 VAL E HG12   1 
ATOM   29081 H HG13   . VAL E 1 597 ? 160.140 165.626 218.455 1.00 73.83  ? 597 VAL E HG13   1 
ATOM   29082 H HG21   . VAL E 1 597 ? 160.633 167.679 215.580 1.00 69.32  ? 597 VAL E HG21   1 
ATOM   29083 H HG22   . VAL E 1 597 ? 161.253 167.319 216.999 1.00 69.50  ? 597 VAL E HG22   1 
ATOM   29084 H HG23   . VAL E 1 597 ? 159.926 168.189 216.911 1.00 68.59  ? 597 VAL E HG23   1 
ATOM   29085 N N      . GLU E 1 598 ? 158.801 163.223 215.370 1.00 70.03  ? 598 GLU E N      1 
ATOM   29086 C CA     . GLU E 1 598 ? 158.335 161.847 215.542 1.00 72.01  ? 598 GLU E CA     1 
ATOM   29087 C C      . GLU E 1 598 ? 159.427 160.818 215.271 1.00 72.94  ? 598 GLU E C      1 
ATOM   29088 O O      . GLU E 1 598 ? 159.519 159.807 215.974 1.00 73.02  ? 598 GLU E O      1 
ATOM   29089 C CB     . GLU E 1 598 ? 157.141 161.574 214.636 1.00 72.45  ? 598 GLU E CB     1 
ATOM   29090 C CG     . GLU E 1 598 ? 155.941 162.413 214.960 1.00 76.12  ? 598 GLU E CG     1 
ATOM   29091 C CD     . GLU E 1 598 ? 154.692 161.906 214.279 1.00 85.61  ? 598 GLU E CD     1 
ATOM   29092 O OE1    . GLU E 1 598 ? 154.815 161.072 213.360 1.00 86.29  ? 598 GLU E OE1    1 
ATOM   29093 O OE2    . GLU E 1 598 ? 153.586 162.336 214.667 1.00 93.05  ? 598 GLU E OE2    1 
ATOM   29094 H H      . GLU E 1 598 ? 158.441 163.655 214.718 1.00 70.52  ? 598 GLU E H      1 
ATOM   29095 H HA     . GLU E 1 598 ? 158.041 161.727 216.460 1.00 73.13  ? 598 GLU E HA     1 
ATOM   29096 H HB2    . GLU E 1 598 ? 157.394 161.752 213.716 1.00 72.76  ? 598 GLU E HB2    1 
ATOM   29097 H HB3    . GLU E 1 598 ? 156.886 160.642 214.731 1.00 74.43  ? 598 GLU E HB3    1 
ATOM   29098 H HG2    . GLU E 1 598 ? 155.790 162.389 215.919 1.00 77.87  ? 598 GLU E HG2    1 
ATOM   29099 H HG3    . GLU E 1 598 ? 156.099 163.325 214.668 1.00 74.60  ? 598 GLU E HG3    1 
ATOM   29100 N N      . TRP E 1 599 ? 160.257 161.047 214.259 1.00 73.54  ? 599 TRP E N      1 
ATOM   29101 C CA     . TRP E 1 599 ? 161.385 160.150 214.022 1.00 73.54  ? 599 TRP E CA     1 
ATOM   29102 C C      . TRP E 1 599 ? 162.472 160.275 215.087 1.00 75.58  ? 599 TRP E C      1 
ATOM   29103 O O      . TRP E 1 599 ? 163.026 159.259 215.520 1.00 80.65  ? 599 TRP E O      1 
ATOM   29104 C CB     . TRP E 1 599 ? 161.926 160.353 212.608 1.00 71.61  ? 599 TRP E CB     1 
ATOM   29105 C CG     . TRP E 1 599 ? 161.067 159.579 211.661 1.00 70.08  ? 599 TRP E CG     1 
ATOM   29106 C CD1    . TRP E 1 599 ? 160.000 160.038 210.959 1.00 70.74  ? 599 TRP E CD1    1 
ATOM   29107 C CD2    . TRP E 1 599 ? 161.159 158.182 211.378 1.00 69.87  ? 599 TRP E CD2    1 
ATOM   29108 N NE1    . TRP E 1 599 ? 159.448 159.024 210.216 1.00 67.15  ? 599 TRP E NE1    1 
ATOM   29109 C CE2    . TRP E 1 599 ? 160.126 157.867 210.481 1.00 65.46  ? 599 TRP E CE2    1 
ATOM   29110 C CE3    . TRP E 1 599 ? 162.003 157.162 211.817 1.00 74.14  ? 599 TRP E CE3    1 
ATOM   29111 C CZ2    . TRP E 1 599 ? 159.934 156.587 209.992 1.00 67.43  ? 599 TRP E CZ2    1 
ATOM   29112 C CZ3    . TRP E 1 599 ? 161.832 155.902 211.305 1.00 76.45  ? 599 TRP E CZ3    1 
ATOM   29113 C CH2    . TRP E 1 599 ? 160.793 155.617 210.421 1.00 73.40  ? 599 TRP E CH2    1 
ATOM   29114 H H      . TRP E 1 599 ? 160.202 161.712 213.716 1.00 72.36  ? 599 TRP E H      1 
ATOM   29115 H HA     . TRP E 1 599 ? 161.056 159.238 214.066 1.00 73.10  ? 599 TRP E HA     1 
ATOM   29116 H HB2    . TRP E 1 599 ? 161.887 161.295 212.372 1.00 71.22  ? 599 TRP E HB2    1 
ATOM   29117 H HB3    . TRP E 1 599 ? 162.837 160.022 212.551 1.00 71.93  ? 599 TRP E HB3    1 
ATOM   29118 H HD1    . TRP E 1 599 ? 159.707 160.922 210.953 1.00 69.71  ? 599 TRP E HD1    1 
ATOM   29119 H HE1    . TRP E 1 599 ? 158.739 159.083 209.733 1.00 67.87  ? 599 TRP E HE1    1 
ATOM   29120 H HE3    . TRP E 1 599 ? 162.713 157.346 212.389 1.00 72.76  ? 599 TRP E HE3    1 
ATOM   29121 H HZ2    . TRP E 1 599 ? 159.239 156.389 209.406 1.00 68.45  ? 599 TRP E HZ2    1 
ATOM   29122 H HZ3    . TRP E 1 599 ? 162.384 155.211 211.599 1.00 73.95  ? 599 TRP E HZ3    1 
ATOM   29123 H HH2    . TRP E 1 599 ? 160.682 154.742 210.120 1.00 70.69  ? 599 TRP E HH2    1 
ATOM   29124 N N      . LYS E 1 600 ? 162.786 161.488 215.546 1.00 72.33  ? 600 LYS E N      1 
ATOM   29125 C CA     . LYS E 1 600 ? 163.753 161.618 216.638 1.00 74.74  ? 600 LYS E CA     1 
ATOM   29126 C C      . LYS E 1 600 ? 163.326 160.844 217.881 1.00 78.17  ? 600 LYS E C      1 
ATOM   29127 O O      . LYS E 1 600 ? 164.136 160.136 218.487 1.00 82.23  ? 600 LYS E O      1 
ATOM   29128 C CB     . LYS E 1 600 ? 163.988 163.088 216.985 1.00 73.59  ? 600 LYS E CB     1 
ATOM   29129 C CG     . LYS E 1 600 ? 165.052 163.759 216.129 1.00 75.52  ? 600 LYS E CG     1 
ATOM   29130 C CD     . LYS E 1 600 ? 165.321 165.186 216.593 1.00 76.61  ? 600 LYS E CD     1 
ATOM   29131 C CE     . LYS E 1 600 ? 166.468 165.849 215.831 1.00 74.87  ? 600 LYS E CE     1 
ATOM   29132 N NZ     . LYS E 1 600 ? 167.805 165.411 216.312 1.00 73.36  ? 600 LYS E NZ     1 
ATOM   29133 H H      . LYS E 1 600 ? 162.458 162.229 215.257 1.00 72.79  ? 600 LYS E H      1 
ATOM   29134 H HA     . LYS E 1 600 ? 164.602 161.249 216.347 1.00 75.50  ? 600 LYS E HA     1 
ATOM   29135 H HB2    . LYS E 1 600 ? 163.157 163.577 216.868 1.00 73.26  ? 600 LYS E HB2    1 
ATOM   29136 H HB3    . LYS E 1 600 ? 164.274 163.149 217.912 1.00 74.71  ? 600 LYS E HB3    1 
ATOM   29137 H HG2    . LYS E 1 600 ? 165.880 163.255 216.198 1.00 75.88  ? 600 LYS E HG2    1 
ATOM   29138 H HG3    . LYS E 1 600 ? 164.752 163.786 215.205 1.00 74.12  ? 600 LYS E HG3    1 
ATOM   29139 H HD2    . LYS E 1 600 ? 164.521 165.716 216.452 1.00 73.90  ? 600 LYS E HD2    1 
ATOM   29140 H HD3    . LYS E 1 600 ? 165.551 165.177 217.537 1.00 76.39  ? 600 LYS E HD3    1 
ATOM   29141 H HE2    . LYS E 1 600 ? 166.397 165.624 214.889 1.00 74.12  ? 600 LYS E HE2    1 
ATOM   29142 H HE3    . LYS E 1 600 ? 166.412 166.811 215.946 1.00 74.06  ? 600 LYS E HE3    1 
ATOM   29143 H HZ1    . LYS E 1 600 ? 168.440 165.916 215.944 1.00 74.49  ? 600 LYS E HZ1    1 
ATOM   29144 H HZ2    . LYS E 1 600 ? 167.948 164.560 216.091 1.00 75.15  ? 600 LYS E HZ2    1 
ATOM   29145 H HZ3    . LYS E 1 600 ? 167.852 165.493 217.199 1.00 74.37  ? 600 LYS E HZ3    1 
ATOM   29146 N N      . GLU E 1 601 ? 162.060 160.942 218.269 1.00 79.51  ? 601 GLU E N      1 
ATOM   29147 C CA     . GLU E 1 601 ? 161.592 160.154 219.407 1.00 82.12  ? 601 GLU E CA     1 
ATOM   29148 C C      . GLU E 1 601 ? 161.772 158.658 219.183 1.00 82.09  ? 601 GLU E C      1 
ATOM   29149 O O      . GLU E 1 601 ? 162.204 157.935 220.086 1.00 85.75  ? 601 GLU E O      1 
ATOM   29150 C CB     . GLU E 1 601 ? 160.125 160.466 219.687 1.00 85.27  ? 601 GLU E CB     1 
ATOM   29151 C CG     . GLU E 1 601 ? 159.904 161.811 220.345 1.00 89.72  ? 601 GLU E CG     1 
ATOM   29152 C CD     . GLU E 1 601 ? 158.485 161.987 220.839 1.00 100.88 ? 601 GLU E CD     1 
ATOM   29153 O OE1    . GLU E 1 601 ? 157.603 161.217 220.405 1.00 103.24 ? 601 GLU E OE1    1 
ATOM   29154 O OE2    . GLU E 1 601 ? 158.249 162.894 221.665 1.00 105.67 ? 601 GLU E OE2    1 
ATOM   29155 H H      . GLU E 1 601 ? 161.465 161.445 217.903 1.00 78.81  ? 601 GLU E H      1 
ATOM   29156 H HA     . GLU E 1 601 ? 162.104 160.401 220.195 1.00 82.88  ? 601 GLU E HA     1 
ATOM   29157 H HB2    . GLU E 1 601 ? 159.635 160.457 218.849 1.00 83.27  ? 601 GLU E HB2    1 
ATOM   29158 H HB3    . GLU E 1 601 ? 159.770 159.784 220.282 1.00 87.21  ? 601 GLU E HB3    1 
ATOM   29159 H HG2    . GLU E 1 601 ? 160.498 161.889 221.109 1.00 90.17  ? 601 GLU E HG2    1 
ATOM   29160 H HG3    . GLU E 1 601 ? 160.092 162.515 219.704 1.00 85.62  ? 601 GLU E HG3    1 
ATOM   29161 N N      . ARG E 1 602 ? 161.460 158.182 217.985 1.00 79.72  ? 602 ARG E N      1 
ATOM   29162 C CA     . ARG E 1 602 ? 161.546 156.756 217.692 1.00 81.21  ? 602 ARG E CA     1 
ATOM   29163 C C      . ARG E 1 602 ? 162.969 156.204 217.786 1.00 84.10  ? 602 ARG E C      1 
ATOM   29164 O O      . ARG E 1 602 ? 163.162 155.066 218.224 1.00 86.72  ? 602 ARG E O      1 
ATOM   29165 C CB     . ARG E 1 602 ? 160.943 156.500 216.317 1.00 78.76  ? 602 ARG E CB     1 
ATOM   29166 C CG     . ARG E 1 602 ? 160.667 155.058 216.044 1.00 80.24  ? 602 ARG E CG     1 
ATOM   29167 C CD     . ARG E 1 602 ? 159.815 154.894 214.814 1.00 82.48  ? 602 ARG E CD     1 
ATOM   29168 N NE     . ARG E 1 602 ? 159.518 153.487 214.594 1.00 90.10  ? 602 ARG E NE     1 
ATOM   29169 C CZ     . ARG E 1 602 ? 158.654 153.026 213.701 1.00 93.08  ? 602 ARG E CZ     1 
ATOM   29170 N NH1    . ARG E 1 602 ? 157.986 153.838 212.900 1.00 89.39  ? 602 ARG E NH1    1 
ATOM   29171 N NH2    . ARG E 1 602 ? 158.446 151.715 213.621 1.00 92.99  ? 602 ARG E NH2    1 
ATOM   29172 H H      . ARG E 1 602 ? 161.190 158.664 217.325 1.00 79.41  ? 602 ARG E H      1 
ATOM   29173 H HA     . ARG E 1 602 ? 161.006 156.274 218.340 1.00 81.49  ? 602 ARG E HA     1 
ATOM   29174 H HB2    . ARG E 1 602 ? 160.100 156.979 216.254 1.00 79.48  ? 602 ARG E HB2    1 
ATOM   29175 H HB3    . ARG E 1 602 ? 161.555 156.825 215.636 1.00 78.42  ? 602 ARG E HB3    1 
ATOM   29176 H HG2    . ARG E 1 602 ? 161.508 154.594 215.897 1.00 81.92  ? 602 ARG E HG2    1 
ATOM   29177 H HG3    . ARG E 1 602 ? 160.196 154.671 216.799 1.00 81.21  ? 602 ARG E HG3    1 
ATOM   29178 H HD2    . ARG E 1 602 ? 158.977 155.370 214.936 1.00 82.53  ? 602 ARG E HD2    1 
ATOM   29179 H HD3    . ARG E 1 602 ? 160.290 155.237 214.040 1.00 81.64  ? 602 ARG E HD3    1 
ATOM   29180 H HE     . ARG E 1 602 ? 159.950 152.910 215.066 1.00 88.92  ? 602 ARG E HE     1 
ATOM   29181 H HH11   . ARG E 1 602 ? 157.437 153.510 212.323 1.00 86.58  ? 602 ARG E HH11   1 
ATOM   29182 H HH12   . ARG E 1 602 ? 158.122 154.687 212.930 1.00 85.34  ? 602 ARG E HH12   1 
ATOM   29183 H HH21   . ARG E 1 602 ? 158.875 151.181 214.144 1.00 90.36  ? 602 ARG E HH21   1 
ATOM   29184 H HH22   . ARG E 1 602 ? 157.891 151.398 213.044 1.00 87.84  ? 602 ARG E HH22   1 
ATOM   29185 N N      . LEU E 1 603 ? 163.979 156.975 217.374 1.00 84.83  ? 603 LEU E N      1 
ATOM   29186 C CA     . LEU E 1 603 ? 165.359 156.503 217.514 1.00 83.16  ? 603 LEU E CA     1 
ATOM   29187 C C      . LEU E 1 603 ? 165.828 156.424 218.964 1.00 85.73  ? 603 LEU E C      1 
ATOM   29188 O O      . LEU E 1 603 ? 166.624 155.541 219.296 1.00 88.12  ? 603 LEU E O      1 
ATOM   29189 C CB     . LEU E 1 603 ? 166.308 157.383 216.699 1.00 79.13  ? 603 LEU E CB     1 
ATOM   29190 C CG     . LEU E 1 603 ? 166.499 156.924 215.251 1.00 78.80  ? 603 LEU E CG     1 
ATOM   29191 C CD1    . LEU E 1 603 ? 165.266 157.168 214.414 1.00 79.88  ? 603 LEU E CD1    1 
ATOM   29192 C CD2    . LEU E 1 603 ? 167.682 157.629 214.636 1.00 76.56  ? 603 LEU E CD2    1 
ATOM   29193 H H      . LEU E 1 603 ? 163.894 157.755 217.017 1.00 82.37  ? 603 LEU E H      1 
ATOM   29194 H HA     . LEU E 1 603 ? 165.413 155.605 217.147 1.00 82.59  ? 603 LEU E HA     1 
ATOM   29195 H HB2    . LEU E 1 603 ? 165.961 158.289 216.679 1.00 79.93  ? 603 LEU E HB2    1 
ATOM   29196 H HB3    . LEU E 1 603 ? 167.181 157.377 217.124 1.00 80.55  ? 603 LEU E HB3    1 
ATOM   29197 H HG     . LEU E 1 603 ? 166.683 155.970 215.244 1.00 80.42  ? 603 LEU E HG     1 
ATOM   29198 H HD11   . LEU E 1 603 ? 165.077 158.120 214.393 1.00 77.82  ? 603 LEU E HD11   1 
ATOM   29199 H HD12   . LEU E 1 603 ? 164.517 156.687 214.802 1.00 80.14  ? 603 LEU E HD12   1 
ATOM   29200 H HD13   . LEU E 1 603 ? 165.433 156.845 213.513 1.00 79.28  ? 603 LEU E HD13   1 
ATOM   29201 H HD21   . LEU E 1 603 ? 168.493 157.353 215.094 1.00 79.39  ? 603 LEU E HD21   1 
ATOM   29202 H HD22   . LEU E 1 603 ? 167.561 158.588 214.723 1.00 77.02  ? 603 LEU E HD22   1 
ATOM   29203 H HD23   . LEU E 1 603 ? 167.736 157.389 213.695 1.00 76.93  ? 603 LEU E HD23   1 
ATOM   29204 N N      . ASP E 1 604 ? 165.369 157.312 219.843 1.00 87.31  ? 604 ASP E N      1 
ATOM   29205 C CA     . ASP E 1 604 ? 165.642 157.116 221.265 1.00 88.79  ? 604 ASP E CA     1 
ATOM   29206 C C      . ASP E 1 604 ? 164.890 155.913 221.820 1.00 90.78  ? 604 ASP E C      1 
ATOM   29207 O O      . ASP E 1 604 ? 165.445 155.131 222.599 1.00 90.18  ? 604 ASP E O      1 
ATOM   29208 C CB     . ASP E 1 604 ? 165.263 158.364 222.061 1.00 90.85  ? 604 ASP E CB     1 
ATOM   29209 C CG     . ASP E 1 604 ? 166.216 159.512 221.841 1.00 99.41  ? 604 ASP E CG     1 
ATOM   29210 O OD1    . ASP E 1 604 ? 167.309 159.283 221.288 1.00 103.29 ? 604 ASP E OD1    1 
ATOM   29211 O OD2    . ASP E 1 604 ? 165.875 160.647 222.232 1.00 107.75 ? 604 ASP E OD2    1 
ATOM   29212 H H      . ASP E 1 604 ? 164.848 157.972 219.655 1.00 86.73  ? 604 ASP E H      1 
ATOM   29213 H HA     . ASP E 1 604 ? 166.592 156.959 221.388 1.00 89.86  ? 604 ASP E HA     1 
ATOM   29214 H HB2    . ASP E 1 604 ? 164.375 158.656 221.793 1.00 90.18  ? 604 ASP E HB2    1 
ATOM   29215 H HB3    . ASP E 1 604 ? 165.267 158.150 223.008 1.00 92.66  ? 604 ASP E HB3    1 
ATOM   29216 N N      . LYS E 1 605 ? 163.634 155.739 221.415 1.00 91.70  ? 605 LYS E N      1 
ATOM   29217 C CA     . LYS E 1 605 ? 162.809 154.663 221.953 1.00 88.57  ? 605 LYS E CA     1 
ATOM   29218 C C      . LYS E 1 605 ? 163.285 153.284 221.518 1.00 87.25  ? 605 LYS E C      1 
ATOM   29219 O O      . LYS E 1 605 ? 163.017 152.298 222.210 1.00 88.21  ? 605 LYS E O      1 
ATOM   29220 C CB     . LYS E 1 605 ? 161.358 154.894 221.534 1.00 89.69  ? 605 LYS E CB     1 
ATOM   29221 C CG     . LYS E 1 605 ? 160.354 153.976 222.181 1.00 94.12  ? 605 LYS E CG     1 
ATOM   29222 C CD     . LYS E 1 605 ? 158.938 154.405 221.825 1.00 100.76 ? 605 LYS E CD     1 
ATOM   29223 C CE     . LYS E 1 605 ? 157.900 153.498 222.467 1.00 105.80 ? 605 LYS E CE     1 
ATOM   29224 N NZ     . LYS E 1 605 ? 156.504 153.931 222.158 1.00 106.55 ? 605 LYS E NZ     1 
ATOM   29225 H H      . LYS E 1 605 ? 163.218 156.274 220.883 1.00 89.25  ? 605 LYS E H      1 
ATOM   29226 H HA     . LYS E 1 605 ? 162.844 154.694 222.923 1.00 89.23  ? 605 LYS E HA     1 
ATOM   29227 H HB2    . LYS E 1 605 ? 161.114 155.804 221.769 1.00 89.84  ? 605 LYS E HB2    1 
ATOM   29228 H HB3    . LYS E 1 605 ? 161.289 154.779 220.572 1.00 88.89  ? 605 LYS E HB3    1 
ATOM   29229 H HG2    . LYS E 1 605 ? 160.488 153.071 221.856 1.00 93.28  ? 605 LYS E HG2    1 
ATOM   29230 H HG3    . LYS E 1 605 ? 160.454 154.011 223.146 1.00 94.63  ? 605 LYS E HG3    1 
ATOM   29231 H HD2    . LYS E 1 605 ? 158.788 155.310 222.145 1.00 98.87  ? 605 LYS E HD2    1 
ATOM   29232 H HD3    . LYS E 1 605 ? 158.821 154.369 220.861 1.00 98.32  ? 605 LYS E HD3    1 
ATOM   29233 H HE2    . LYS E 1 605 ? 158.016 152.595 222.129 1.00 104.47 ? 605 LYS E HE2    1 
ATOM   29234 H HE3    . LYS E 1 605 ? 158.016 153.511 223.431 1.00 104.11 ? 605 LYS E HE3    1 
ATOM   29235 H HZ1    . LYS E 1 605 ? 155.922 153.389 222.560 1.00 105.75 ? 605 LYS E HZ1    1 
ATOM   29236 H HZ2    . LYS E 1 605 ? 156.371 154.763 222.449 1.00 106.03 ? 605 LYS E HZ2    1 
ATOM   29237 H HZ3    . LYS E 1 605 ? 156.362 153.905 221.279 1.00 106.13 ? 605 LYS E HZ3    1 
ATOM   29238 N N      . GLU E 1 606 ? 163.952 153.180 220.374 1.00 88.65  ? 606 GLU E N      1 
ATOM   29239 C CA     . GLU E 1 606 ? 164.462 151.906 219.887 1.00 87.46  ? 606 GLU E CA     1 
ATOM   29240 C C      . GLU E 1 606 ? 165.970 151.719 220.066 1.00 87.10  ? 606 GLU E C      1 
ATOM   29241 O O      . GLU E 1 606 ? 166.492 150.681 219.655 1.00 87.84  ? 606 GLU E O      1 
ATOM   29242 C CB     . GLU E 1 606 ? 164.056 151.714 218.424 1.00 90.26  ? 606 GLU E CB     1 
ATOM   29243 C CG     . GLU E 1 606 ? 162.537 151.730 218.259 1.00 95.09  ? 606 GLU E CG     1 
ATOM   29244 C CD     . GLU E 1 606 ? 162.068 151.166 216.933 1.00 102.83 ? 606 GLU E CD     1 
ATOM   29245 O OE1    . GLU E 1 606 ? 162.513 150.060 216.565 1.00 101.71 ? 606 GLU E OE1    1 
ATOM   29246 O OE2    . GLU E 1 606 ? 161.235 151.818 216.269 1.00 105.54 ? 606 GLU E OE2    1 
ATOM   29247 H H      . GLU E 1 606 ? 164.035 153.826 219.812 1.00 89.14  ? 606 GLU E H      1 
ATOM   29248 H HA     . GLU E 1 606 ? 164.032 151.194 220.387 1.00 88.57  ? 606 GLU E HA     1 
ATOM   29249 H HB2    . GLU E 1 606 ? 164.424 152.434 217.887 1.00 90.32  ? 606 GLU E HB2    1 
ATOM   29250 H HB3    . GLU E 1 606 ? 164.384 150.857 218.106 1.00 91.26  ? 606 GLU E HB3    1 
ATOM   29251 H HG2    . GLU E 1 606 ? 162.141 151.191 218.963 1.00 93.83  ? 606 GLU E HG2    1 
ATOM   29252 H HG3    . GLU E 1 606 ? 162.217 152.644 218.326 1.00 92.74  ? 606 GLU E HG3    1 
ATOM   29253 N N      . PHE E 1 607 ? 166.688 152.678 220.652 1.00 87.54  ? 607 PHE E N      1 
ATOM   29254 C CA     . PHE E 1 607 ? 168.129 152.531 220.885 1.00 89.35  ? 607 PHE E CA     1 
ATOM   29255 C C      . PHE E 1 607 ? 168.510 153.057 222.269 1.00 92.37  ? 607 PHE E C      1 
ATOM   29256 O O      . PHE E 1 607 ? 167.661 153.268 223.139 1.00 89.73  ? 607 PHE E O      1 
ATOM   29257 C CB     . PHE E 1 607 ? 168.935 153.238 219.787 1.00 89.54  ? 607 PHE E CB     1 
ATOM   29258 C CG     . PHE E 1 607 ? 168.802 152.609 218.449 1.00 88.17  ? 607 PHE E CG     1 
ATOM   29259 C CD1    . PHE E 1 607 ? 167.721 152.876 217.637 1.00 92.03  ? 607 PHE E CD1    1 
ATOM   29260 C CD2    . PHE E 1 607 ? 169.784 151.754 217.997 1.00 90.50  ? 607 PHE E CD2    1 
ATOM   29261 C CE1    . PHE E 1 607 ? 167.613 152.280 216.397 1.00 96.67  ? 607 PHE E CE1    1 
ATOM   29262 C CE2    . PHE E 1 607 ? 169.687 151.157 216.767 1.00 95.20  ? 607 PHE E CE2    1 
ATOM   29263 C CZ     . PHE E 1 607 ? 168.598 151.415 215.962 1.00 96.61  ? 607 PHE E CZ     1 
ATOM   29264 H H      . PHE E 1 607 ? 166.361 153.424 220.930 1.00 88.69  ? 607 PHE E H      1 
ATOM   29265 H HA     . PHE E 1 607 ? 168.360 151.587 220.858 1.00 88.96  ? 607 PHE E HA     1 
ATOM   29266 H HB2    . PHE E 1 607 ? 168.627 154.157 219.719 1.00 89.04  ? 607 PHE E HB2    1 
ATOM   29267 H HB3    . PHE E 1 607 ? 169.878 153.227 220.011 1.00 89.52  ? 607 PHE E HB3    1 
ATOM   29268 H HD1    . PHE E 1 607 ? 167.050 153.450 217.933 1.00 89.67  ? 607 PHE E HD1    1 
ATOM   29269 H HD2    . PHE E 1 607 ? 170.518 151.571 218.541 1.00 89.87  ? 607 PHE E HD2    1 
ATOM   29270 H HE1    . PHE E 1 607 ? 166.872 152.450 215.859 1.00 91.90  ? 607 PHE E HE1    1 
ATOM   29271 H HE2    . PHE E 1 607 ? 170.355 150.574 216.478 1.00 93.48  ? 607 PHE E HE2    1 
ATOM   29272 H HZ     . PHE E 1 607 ? 168.531 151.011 215.126 1.00 92.15  ? 607 PHE E HZ     1 
ATOM   29273 N N      . SER E 1 608 ? 169.819 153.241 222.458 1.00 99.79  ? 608 SER E N      1 
ATOM   29274 C CA     . SER E 1 608 ? 170.405 154.034 223.531 1.00 100.94 ? 608 SER E CA     1 
ATOM   29275 C C      . SER E 1 608 ? 171.748 154.564 223.044 1.00 102.58 ? 608 SER E C      1 
ATOM   29276 O O      . SER E 1 608 ? 172.302 154.083 222.054 1.00 103.16 ? 608 SER E O      1 
ATOM   29277 C CB     . SER E 1 608 ? 170.588 153.209 224.809 1.00 104.62 ? 608 SER E CB     1 
ATOM   29278 O OG     . SER E 1 608 ? 171.635 152.265 224.655 1.00 106.94 ? 608 SER E OG     1 
ATOM   29279 H H      . SER E 1 608 ? 170.402 153.022 221.868 1.00 97.95  ? 608 SER E H      1 
ATOM   29280 H HA     . SER E 1 608 ? 169.828 154.788 223.733 1.00 97.97  ? 608 SER E HA     1 
ATOM   29281 H HB2    . SER E 1 608 ? 170.812 153.806 225.542 1.00 103.10 ? 608 SER E HB2    1 
ATOM   29282 H HB3    . SER E 1 608 ? 169.763 152.737 225.007 1.00 101.88 ? 608 SER E HB3    1 
ATOM   29283 H HG     . SER E 1 608 ? 171.798 151.890 225.390 1.00 104.66 ? 608 SER E HG     1 
ATOM   29284 N N      . LEU E 1 609 ? 172.279 155.557 223.759 1.00 104.23 ? 609 LEU E N      1 
ATOM   29285 C CA     . LEU E 1 609 ? 173.597 156.092 223.417 1.00 109.00 ? 609 LEU E CA     1 
ATOM   29286 C C      . LEU E 1 609 ? 174.702 155.049 223.547 1.00 109.81 ? 609 LEU E C      1 
ATOM   29287 O O      . LEU E 1 609 ? 175.628 155.013 222.729 1.00 110.99 ? 609 LEU E O      1 
ATOM   29288 C CB     . LEU E 1 609 ? 173.915 157.301 224.300 1.00 112.45 ? 609 LEU E CB     1 
ATOM   29289 C CG     . LEU E 1 609 ? 172.952 158.491 224.210 1.00 114.80 ? 609 LEU E CG     1 
ATOM   29290 C CD1    . LEU E 1 609 ? 173.410 159.623 225.122 1.00 113.49 ? 609 LEU E CD1    1 
ATOM   29291 C CD2    . LEU E 1 609 ? 172.827 158.995 222.777 1.00 111.45 ? 609 LEU E CD2    1 
ATOM   29292 H H      . LEU E 1 609 ? 171.907 155.925 224.444 1.00 105.29 ? 609 LEU E H      1 
ATOM   29293 H HA     . LEU E 1 609 ? 173.584 156.391 222.493 1.00 107.55 ? 609 LEU E HA     1 
ATOM   29294 H HB2    . LEU E 1 609 ? 173.927 157.010 225.226 1.00 110.68 ? 609 LEU E HB2    1 
ATOM   29295 H HB3    . LEU E 1 609 ? 174.797 157.629 224.059 1.00 111.19 ? 609 LEU E HB3    1 
ATOM   29296 H HG     . LEU E 1 609 ? 172.072 158.207 224.505 1.00 112.69 ? 609 LEU E HG     1 
ATOM   29297 H HD11   . LEU E 1 609 ? 172.760 160.343 225.079 1.00 113.61 ? 609 LEU E HD11   1 
ATOM   29298 H HD12   . LEU E 1 609 ? 174.276 159.943 224.820 1.00 112.84 ? 609 LEU E HD12   1 
ATOM   29299 H HD13   . LEU E 1 609 ? 173.476 159.292 226.032 1.00 113.15 ? 609 LEU E HD13   1 
ATOM   29300 H HD21   . LEU E 1 609 ? 172.289 159.804 222.775 1.00 109.91 ? 609 LEU E HD21   1 
ATOM   29301 H HD22   . LEU E 1 609 ? 173.714 159.190 222.431 1.00 109.67 ? 609 LEU E HD22   1 
ATOM   29302 H HD23   . LEU E 1 609 ? 172.399 158.315 222.233 1.00 107.67 ? 609 LEU E HD23   1 
ATOM   29303 N N      . SER E 1 610 ? 174.626 154.190 224.559 1.00 110.77 ? 610 SER E N      1 
ATOM   29304 C CA     . SER E 1 610 ? 175.663 153.178 224.749 1.00 112.34 ? 610 SER E CA     1 
ATOM   29305 C C      . SER E 1 610 ? 175.675 152.146 223.628 1.00 111.54 ? 610 SER E C      1 
ATOM   29306 O O      . SER E 1 610 ? 176.744 151.676 223.221 1.00 109.91 ? 610 SER E O      1 
ATOM   29307 C CB     . SER E 1 610 ? 175.474 152.492 226.102 1.00 115.66 ? 610 SER E CB     1 
ATOM   29308 O OG     . SER E 1 610 ? 174.220 151.836 226.172 1.00 114.91 ? 610 SER E OG     1 
ATOM   29309 H H      . SER E 1 610 ? 173.998 154.178 225.148 1.00 110.33 ? 610 SER E H      1 
ATOM   29310 H HA     . SER E 1 610 ? 176.530 153.614 224.759 1.00 111.29 ? 610 SER E HA     1 
ATOM   29311 H HB2    . SER E 1 610 ? 176.179 151.836 226.225 1.00 114.21 ? 610 SER E HB2    1 
ATOM   29312 H HB3    . SER E 1 610 ? 175.520 153.162 226.805 1.00 114.47 ? 610 SER E HB3    1 
ATOM   29313 H HG     . SER E 1 610 ? 174.148 151.436 226.908 1.00 114.11 ? 610 SER E HG     1 
ATOM   29314 N N      . VAL E 1 611 ? 174.501 151.796 223.103 1.00 107.62 ? 611 VAL E N      1 
ATOM   29315 C CA     . VAL E 1 611 ? 174.426 150.920 221.935 1.00 103.17 ? 611 VAL E CA     1 
ATOM   29316 C C      . VAL E 1 611 ? 175.120 151.541 220.727 1.00 107.81 ? 611 VAL E C      1 
ATOM   29317 O O      . VAL E 1 611 ? 175.892 150.875 220.028 1.00 111.72 ? 611 VAL E O      1 
ATOM   29318 C CB     . VAL E 1 611 ? 172.957 150.579 221.633 1.00 99.74  ? 611 VAL E CB     1 
ATOM   29319 C CG1    . VAL E 1 611 ? 172.818 149.917 220.268 1.00 101.60 ? 611 VAL E CG1    1 
ATOM   29320 C CG2    . VAL E 1 611 ? 172.411 149.663 222.714 1.00 99.05  ? 611 VAL E CG2    1 
ATOM   29321 H H      . VAL E 1 611 ? 173.737 152.069 223.393 1.00 106.96 ? 611 VAL E H      1 
ATOM   29322 H HA     . VAL E 1 611 ? 174.883 150.088 222.140 1.00 104.30 ? 611 VAL E HA     1 
ATOM   29323 H HB     . VAL E 1 611 ? 172.431 151.395 221.633 1.00 101.30 ? 611 VAL E HB     1 
ATOM   29324 H HG11   . VAL E 1 611 ? 173.427 149.162 220.215 1.00 101.63 ? 611 VAL E HG11   1 
ATOM   29325 H HG12   . VAL E 1 611 ? 171.903 149.608 220.166 1.00 100.33 ? 611 VAL E HG12   1 
ATOM   29326 H HG13   . VAL E 1 611 ? 173.024 150.559 219.570 1.00 99.99  ? 611 VAL E HG13   1 
ATOM   29327 H HG21   . VAL E 1 611 ? 172.874 148.810 222.661 1.00 101.11 ? 611 VAL E HG21   1 
ATOM   29328 H HG22   . VAL E 1 611 ? 172.561 150.065 223.585 1.00 102.09 ? 611 VAL E HG22   1 
ATOM   29329 H HG23   . VAL E 1 611 ? 171.461 149.528 222.566 1.00 99.58  ? 611 VAL E HG23   1 
ATOM   29330 N N      . TYR E 1 612 ? 174.864 152.821 220.459 1.00 108.36 ? 612 TYR E N      1 
ATOM   29331 C CA     . TYR E 1 612 ? 175.569 153.490 219.366 1.00 110.37 ? 612 TYR E CA     1 
ATOM   29332 C C      . TYR E 1 612 ? 177.074 153.579 219.611 1.00 109.25 ? 612 TYR E C      1 
ATOM   29333 O O      . TYR E 1 612 ? 177.873 153.335 218.700 1.00 107.06 ? 612 TYR E O      1 
ATOM   29334 C CB     . TYR E 1 612 ? 174.981 154.883 219.157 1.00 110.00 ? 612 TYR E CB     1 
ATOM   29335 C CG     . TYR E 1 612 ? 175.599 155.650 218.012 1.00 107.01 ? 612 TYR E CG     1 
ATOM   29336 C CD1    . TYR E 1 612 ? 175.286 155.346 216.695 1.00 102.66 ? 612 TYR E CD1    1 
ATOM   29337 C CD2    . TYR E 1 612 ? 176.492 156.684 218.250 1.00 105.12 ? 612 TYR E CD2    1 
ATOM   29338 C CE1    . TYR E 1 612 ? 175.846 156.051 215.649 1.00 101.96 ? 612 TYR E CE1    1 
ATOM   29339 C CE2    . TYR E 1 612 ? 177.056 157.394 217.210 1.00 103.47 ? 612 TYR E CE2    1 
ATOM   29340 C CZ     . TYR E 1 612 ? 176.727 157.077 215.914 1.00 104.08 ? 612 TYR E CZ     1 
ATOM   29341 O OH     . TYR E 1 612 ? 177.297 157.784 214.880 1.00 100.88 ? 612 TYR E OH     1 
ATOM   29342 H H      . TYR E 1 612 ? 174.311 153.317 220.894 1.00 106.77 ? 612 TYR E H      1 
ATOM   29343 H HA     . TYR E 1 612 ? 175.431 152.984 218.548 1.00 108.35 ? 612 TYR E HA     1 
ATOM   29344 H HB2    . TYR E 1 612 ? 174.031 154.793 218.973 1.00 106.88 ? 612 TYR E HB2    1 
ATOM   29345 H HB3    . TYR E 1 612 ? 175.109 155.401 219.968 1.00 107.53 ? 612 TYR E HB3    1 
ATOM   29346 H HD1    . TYR E 1 612 ? 174.690 154.653 216.514 1.00 101.22 ? 612 TYR E HD1    1 
ATOM   29347 H HD2    . TYR E 1 612 ? 176.716 156.902 219.127 1.00 104.68 ? 612 TYR E HD2    1 
ATOM   29348 H HE1    . TYR E 1 612 ? 175.624 155.837 214.769 1.00 97.74  ? 612 TYR E HE1    1 
ATOM   29349 H HE2    . TYR E 1 612 ? 177.654 158.086 217.386 1.00 101.22 ? 612 TYR E HE2    1 
ATOM   29350 H HH     . TYR E 1 612 ? 177.690 158.465 215.175 1.00 97.21  ? 612 TYR E HH     1 
ATOM   29351 N N      . GLN E 1 613 ? 177.480 153.911 220.833 1.00 111.53 ? 613 GLN E N      1 
ATOM   29352 C CA     . GLN E 1 613 ? 178.902 153.931 221.167 1.00 113.25 ? 613 GLN E CA     1 
ATOM   29353 C C      . GLN E 1 613 ? 179.553 152.565 220.986 1.00 115.15 ? 613 GLN E C      1 
ATOM   29354 O O      . GLN E 1 613 ? 180.686 152.468 220.502 1.00 115.48 ? 613 GLN E O      1 
ATOM   29355 C CB     . GLN E 1 613 ? 179.079 154.430 222.598 1.00 114.91 ? 613 GLN E CB     1 
ATOM   29356 C CG     . GLN E 1 613 ? 178.782 155.919 222.741 1.00 119.34 ? 613 GLN E CG     1 
ATOM   29357 C CD     . GLN E 1 613 ? 178.544 156.341 224.177 1.00 124.91 ? 613 GLN E CD     1 
ATOM   29358 O OE1    . GLN E 1 613 ? 178.692 155.545 225.103 1.00 127.64 ? 613 GLN E OE1    1 
ATOM   29359 N NE2    . GLN E 1 613 ? 178.170 157.603 224.370 1.00 123.89 ? 613 GLN E NE2    1 
ATOM   29360 H H      . GLN E 1 613 ? 176.957 154.136 221.479 1.00 111.64 ? 613 GLN E H      1 
ATOM   29361 H HA     . GLN E 1 613 ? 179.356 154.555 220.576 1.00 112.66 ? 613 GLN E HA     1 
ATOM   29362 H HB2    . GLN E 1 613 ? 178.474 153.942 223.180 1.00 114.10 ? 613 GLN E HB2    1 
ATOM   29363 H HB3    . GLN E 1 613 ? 179.998 154.280 222.875 1.00 115.43 ? 613 GLN E HB3    1 
ATOM   29364 H HG2    . GLN E 1 613 ? 179.538 156.425 222.401 1.00 119.10 ? 613 GLN E HG2    1 
ATOM   29365 H HG3    . GLN E 1 613 ? 177.985 156.132 222.228 1.00 116.36 ? 613 GLN E HG3    1 
ATOM   29366 H HE21   . GLN E 1 613 ? 178.083 158.134 223.697 1.00 121.71 ? 613 GLN E HE21   1 
ATOM   29367 H HE22   . GLN E 1 613 ? 178.037 157.894 225.169 1.00 123.22 ? 613 GLN E HE22   1 
ATOM   29368 N N      . LYS E 1 614 ? 178.855 151.498 221.372 1.00 114.30 ? 614 LYS E N      1 
ATOM   29369 C CA     . LYS E 1 614 ? 179.343 150.147 221.108 1.00 115.65 ? 614 LYS E CA     1 
ATOM   29370 C C      . LYS E 1 614 ? 179.485 149.858 219.615 1.00 114.57 ? 614 LYS E C      1 
ATOM   29371 O O      . LYS E 1 614 ? 180.487 149.274 219.188 1.00 116.70 ? 614 LYS E O      1 
ATOM   29372 C CB     . LYS E 1 614 ? 178.413 149.132 221.776 1.00 117.72 ? 614 LYS E CB     1 
ATOM   29373 C CG     . LYS E 1 614 ? 178.835 147.669 221.647 1.00 123.10 ? 614 LYS E CG     1 
ATOM   29374 C CD     . LYS E 1 614 ? 180.280 147.412 222.061 1.00 125.79 ? 614 LYS E CD     1 
ATOM   29375 C CE     . LYS E 1 614 ? 180.566 145.912 222.116 1.00 125.99 ? 614 LYS E CE     1 
ATOM   29376 N NZ     . LYS E 1 614 ? 182.016 145.585 221.971 1.00 125.04 ? 614 LYS E NZ     1 
ATOM   29377 H H      . LYS E 1 614 ? 178.098 151.531 221.780 1.00 113.05 ? 614 LYS E H      1 
ATOM   29378 H HA     . LYS E 1 614 ? 180.223 150.053 221.508 1.00 116.12 ? 614 LYS E HA     1 
ATOM   29379 H HB2    . LYS E 1 614 ? 178.373 149.338 222.724 1.00 116.32 ? 614 LYS E HB2    1 
ATOM   29380 H HB3    . LYS E 1 614 ? 177.526 149.219 221.389 1.00 114.85 ? 614 LYS E HB3    1 
ATOM   29381 H HG2    . LYS E 1 614 ? 178.266 147.131 222.223 1.00 121.98 ? 614 LYS E HG2    1 
ATOM   29382 H HG3    . LYS E 1 614 ? 178.729 147.386 220.725 1.00 122.03 ? 614 LYS E HG3    1 
ATOM   29383 H HD2    . LYS E 1 614 ? 180.878 147.811 221.408 1.00 123.20 ? 614 LYS E HD2    1 
ATOM   29384 H HD3    . LYS E 1 614 ? 180.441 147.789 222.942 1.00 124.30 ? 614 LYS E HD3    1 
ATOM   29385 H HE2    . LYS E 1 614 ? 180.268 145.568 222.975 1.00 126.05 ? 614 LYS E HE2    1 
ATOM   29386 H HE3    . LYS E 1 614 ? 180.084 145.470 221.400 1.00 125.36 ? 614 LYS E HE3    1 
ATOM   29387 H HZ1    . LYS E 1 614 ? 182.141 144.709 222.076 1.00 125.20 ? 614 LYS E HZ1    1 
ATOM   29388 H HZ2    . LYS E 1 614 ? 182.492 146.021 222.586 1.00 125.29 ? 614 LYS E HZ2    1 
ATOM   29389 H HZ3    . LYS E 1 614 ? 182.300 145.823 221.161 1.00 125.23 ? 614 LYS E HZ3    1 
ATOM   29390 N N      . MET E 1 615 ? 178.504 150.253 218.803 1.00 111.25 ? 615 MET E N      1 
ATOM   29391 C CA     . MET E 1 615 ? 178.626 150.074 217.357 1.00 110.66 ? 615 MET E CA     1 
ATOM   29392 C C      . MET E 1 615 ? 179.853 150.776 216.774 1.00 113.05 ? 615 MET E C      1 
ATOM   29393 O O      . MET E 1 615 ? 180.645 150.154 216.058 1.00 114.90 ? 615 MET E O      1 
ATOM   29394 C CB     . MET E 1 615 ? 177.360 150.567 216.658 1.00 109.71 ? 615 MET E CB     1 
ATOM   29395 C CG     . MET E 1 615 ? 176.134 149.703 216.901 1.00 113.05 ? 615 MET E CG     1 
ATOM   29396 S SD     . MET E 1 615 ? 174.639 150.423 216.187 1.00 124.42 ? 615 MET E SD     1 
ATOM   29397 C CE     . MET E 1 615 ? 173.483 149.058 216.314 1.00 106.75 ? 615 MET E CE     1 
ATOM   29398 H H      . MET E 1 615 ? 177.766 150.614 219.062 1.00 112.05 ? 615 MET E H      1 
ATOM   29399 H HA     . MET E 1 615 ? 178.705 149.124 217.171 1.00 112.15 ? 615 MET E HA     1 
ATOM   29400 H HB2    . MET E 1 615 ? 177.158 151.463 216.972 1.00 110.43 ? 615 MET E HB2    1 
ATOM   29401 H HB3    . MET E 1 615 ? 177.521 150.587 215.700 1.00 107.38 ? 615 MET E HB3    1 
ATOM   29402 H HG2    . MET E 1 615 ? 176.272 148.833 216.493 1.00 111.84 ? 615 MET E HG2    1 
ATOM   29403 H HG3    . MET E 1 615 ? 175.996 149.605 217.857 1.00 112.63 ? 615 MET E HG3    1 
ATOM   29404 H HE1    . MET E 1 615 ? 172.627 149.333 215.948 1.00 101.60 ? 615 MET E HE1    1 
ATOM   29405 H HE2    . MET E 1 615 ? 173.381 148.816 217.249 1.00 106.92 ? 615 MET E HE2    1 
ATOM   29406 H HE3    . MET E 1 615 ? 173.830 148.302 215.812 1.00 104.73 ? 615 MET E HE3    1 
ATOM   29407 N N      . LYS E 1 616 ? 180.043 152.063 217.071 1.00 113.65 ? 616 LYS E N      1 
ATOM   29408 C CA     . LYS E 1 616 ? 181.217 152.757 216.538 1.00 113.16 ? 616 LYS E CA     1 
ATOM   29409 C C      . LYS E 1 616 ? 182.520 152.124 217.003 1.00 114.16 ? 616 LYS E C      1 
ATOM   29410 O O      . LYS E 1 616 ? 183.457 151.975 216.213 1.00 115.99 ? 616 LYS E O      1 
ATOM   29411 C CB     . LYS E 1 616 ? 181.196 154.242 216.910 1.00 111.61 ? 616 LYS E CB     1 
ATOM   29412 C CG     . LYS E 1 616 ? 180.354 155.103 215.966 1.00 107.50 ? 616 LYS E CG     1 
ATOM   29413 C CD     . LYS E 1 616 ? 180.722 156.590 216.028 1.00 104.23 ? 616 LYS E CD     1 
ATOM   29414 C CE     . LYS E 1 616 ? 182.098 156.859 215.424 1.00 104.14 ? 616 LYS E CE     1 
ATOM   29415 N NZ     . LYS E 1 616 ? 182.472 158.302 215.469 1.00 102.94 ? 616 LYS E NZ     1 
ATOM   29416 H H      . LYS E 1 616 ? 179.519 152.545 217.556 1.00 112.35 ? 616 LYS E H      1 
ATOM   29417 H HA     . LYS E 1 616 ? 181.197 152.698 215.569 1.00 110.49 ? 616 LYS E HA     1 
ATOM   29418 H HB2    . LYS E 1 616 ? 180.831 154.338 217.805 1.00 111.31 ? 616 LYS E HB2    1 
ATOM   29419 H HB3    . LYS E 1 616 ? 182.107 154.575 216.895 1.00 110.77 ? 616 LYS E HB3    1 
ATOM   29420 H HG2    . LYS E 1 616 ? 180.494 154.801 215.054 1.00 105.03 ? 616 LYS E HG2    1 
ATOM   29421 H HG3    . LYS E 1 616 ? 179.417 155.014 216.206 1.00 105.79 ? 616 LYS E HG3    1 
ATOM   29422 H HD2    . LYS E 1 616 ? 180.068 157.099 215.521 1.00 101.65 ? 616 LYS E HD2    1 
ATOM   29423 H HD3    . LYS E 1 616 ? 180.731 156.884 216.953 1.00 104.89 ? 616 LYS E HD3    1 
ATOM   29424 H HE2    . LYS E 1 616 ? 182.771 156.367 215.920 1.00 104.90 ? 616 LYS E HE2    1 
ATOM   29425 H HE3    . LYS E 1 616 ? 182.100 156.576 214.494 1.00 100.71 ? 616 LYS E HE3    1 
ATOM   29426 H HZ1    . LYS E 1 616 ? 182.406 158.611 216.302 1.00 102.22 ? 616 LYS E HZ1    1 
ATOM   29427 H HZ2    . LYS E 1 616 ? 183.310 158.408 215.186 1.00 101.14 ? 616 LYS E HZ2    1 
ATOM   29428 H HZ3    . LYS E 1 616 ? 181.930 158.772 214.942 1.00 99.63  ? 616 LYS E HZ3    1 
ATOM   29429 N N      . PHE E 1 617 ? 182.606 151.744 218.272 1.00 114.64 ? 617 PHE E N      1 
ATOM   29430 C CA     . PHE E 1 617 ? 183.812 151.074 218.742 1.00 117.67 ? 617 PHE E CA     1 
ATOM   29431 C C      . PHE E 1 617 ? 184.029 149.732 218.049 1.00 121.59 ? 617 PHE E C      1 
ATOM   29432 O O      . PHE E 1 617 ? 185.171 149.358 217.762 1.00 124.53 ? 617 PHE E O      1 
ATOM   29433 C CB     . PHE E 1 617 ? 183.756 150.897 220.254 1.00 119.83 ? 617 PHE E CB     1 
ATOM   29434 C CG     . PHE E 1 617 ? 185.038 150.395 220.838 1.00 126.49 ? 617 PHE E CG     1 
ATOM   29435 C CD1    . PHE E 1 617 ? 186.104 151.255 221.045 1.00 126.95 ? 617 PHE E CD1    1 
ATOM   29436 C CD2    . PHE E 1 617 ? 185.183 149.058 221.171 1.00 129.40 ? 617 PHE E CD2    1 
ATOM   29437 C CE1    . PHE E 1 617 ? 187.293 150.790 221.580 1.00 130.63 ? 617 PHE E CE1    1 
ATOM   29438 C CE2    . PHE E 1 617 ? 186.370 148.584 221.700 1.00 132.62 ? 617 PHE E CE2    1 
ATOM   29439 C CZ     . PHE E 1 617 ? 187.427 149.451 221.906 1.00 133.14 ? 617 PHE E CZ     1 
ATOM   29440 H H      . PHE E 1 617 ? 181.995 151.861 218.869 1.00 115.19 ? 617 PHE E H      1 
ATOM   29441 H HA     . PHE E 1 617 ? 184.578 151.636 218.541 1.00 118.76 ? 617 PHE E HA     1 
ATOM   29442 H HB2    . PHE E 1 617 ? 183.562 151.757 220.663 1.00 119.72 ? 617 PHE E HB2    1 
ATOM   29443 H HB3    . PHE E 1 617 ? 183.055 150.262 220.474 1.00 120.19 ? 617 PHE E HB3    1 
ATOM   29444 H HD1    . PHE E 1 617 ? 186.021 152.155 220.821 1.00 125.66 ? 617 PHE E HD1    1 
ATOM   29445 H HD2    . PHE E 1 617 ? 184.478 148.467 221.022 1.00 127.09 ? 617 PHE E HD2    1 
ATOM   29446 H HE1    . PHE E 1 617 ? 188.006 151.375 221.712 1.00 129.84 ? 617 PHE E HE1    1 
ATOM   29447 H HE2    . PHE E 1 617 ? 186.456 147.682 221.919 1.00 131.21 ? 617 PHE E HE2    1 
ATOM   29448 H HZ     . PHE E 1 617 ? 188.226 149.135 222.265 1.00 132.21 ? 617 PHE E HZ     1 
ATOM   29449 N N      . ASN E 1 618 ? 182.955 148.992 217.772 1.00 120.27 ? 618 ASN E N      1 
ATOM   29450 C CA     . ASN E 1 618 ? 183.095 147.772 216.979 1.00 119.56 ? 618 ASN E CA     1 
ATOM   29451 C C      . ASN E 1 618 ? 183.655 148.050 215.586 1.00 122.31 ? 618 ASN E C      1 
ATOM   29452 O O      . ASN E 1 618 ? 184.488 147.285 215.087 1.00 123.94 ? 618 ASN E O      1 
ATOM   29453 C CB     . ASN E 1 618 ? 181.752 147.055 216.876 1.00 117.97 ? 618 ASN E CB     1 
ATOM   29454 C CG     . ASN E 1 618 ? 181.297 146.491 218.201 1.00 121.57 ? 618 ASN E CG     1 
ATOM   29455 O OD1    . ASN E 1 618 ? 182.085 146.372 219.138 1.00 123.09 ? 618 ASN E OD1    1 
ATOM   29456 N ND2    . ASN E 1 618 ? 180.025 146.109 218.280 1.00 123.03 ? 618 ASN E ND2    1 
ATOM   29457 H H      . ASN E 1 618 ? 182.152 149.171 218.023 1.00 118.92 ? 618 ASN E H      1 
ATOM   29458 H HA     . ASN E 1 618 ? 183.715 147.175 217.430 1.00 120.22 ? 618 ASN E HA     1 
ATOM   29459 H HB2    . ASN E 1 618 ? 181.078 147.682 216.568 1.00 118.08 ? 618 ASN E HB2    1 
ATOM   29460 H HB3    . ASN E 1 618 ? 181.832 146.318 216.249 1.00 119.38 ? 618 ASN E HB3    1 
ATOM   29461 H HD21   . ASN E 1 618 ? 179.720 145.779 219.014 1.00 122.64 ? 618 ASN E HD21   1 
ATOM   29462 H HD22   . ASN E 1 618 ? 179.502 146.208 217.603 1.00 121.46 ? 618 ASN E HD22   1 
ATOM   29463 N N      . VAL E 1 619 ? 183.223 149.137 214.941 1.00 121.85 ? 619 VAL E N      1 
ATOM   29464 C CA     . VAL E 1 619 ? 183.825 149.525 213.663 1.00 120.14 ? 619 VAL E CA     1 
ATOM   29465 C C      . VAL E 1 619 ? 185.292 149.899 213.840 1.00 121.91 ? 619 VAL E C      1 
ATOM   29466 O O      . VAL E 1 619 ? 186.145 149.514 213.032 1.00 119.97 ? 619 VAL E O      1 
ATOM   29467 C CB     . VAL E 1 619 ? 183.027 150.676 213.017 1.00 115.07 ? 619 VAL E CB     1 
ATOM   29468 C CG1    . VAL E 1 619 ? 183.698 151.148 211.733 1.00 110.11 ? 619 VAL E CG1    1 
ATOM   29469 C CG2    . VAL E 1 619 ? 181.606 150.240 212.709 1.00 111.95 ? 619 VAL E CG2    1 
ATOM   29470 H H      . VAL E 1 619 ? 182.605 149.665 215.225 1.00 119.37 ? 619 VAL E H      1 
ATOM   29471 H HA     . VAL E 1 619 ? 183.786 148.767 213.057 1.00 119.22 ? 619 VAL E HA     1 
ATOM   29472 H HB     . VAL E 1 619 ? 182.989 151.425 213.634 1.00 114.85 ? 619 VAL E HB     1 
ATOM   29473 H HG11   . VAL E 1 619 ? 184.557 151.549 211.942 1.00 112.14 ? 619 VAL E HG11   1 
ATOM   29474 H HG12   . VAL E 1 619 ? 183.126 151.813 211.313 1.00 105.89 ? 619 VAL E HG12   1 
ATOM   29475 H HG13   . VAL E 1 619 ? 183.816 150.393 211.135 1.00 110.80 ? 619 VAL E HG13   1 
ATOM   29476 H HG21   . VAL E 1 619 ? 181.107 151.009 212.386 1.00 106.89 ? 619 VAL E HG21   1 
ATOM   29477 H HG22   . VAL E 1 619 ? 181.193 149.893 213.516 1.00 113.98 ? 619 VAL E HG22   1 
ATOM   29478 H HG23   . VAL E 1 619 ? 181.629 149.552 212.024 1.00 111.71 ? 619 VAL E HG23   1 
ATOM   29479 N N      . ALA E 1 620 ? 185.615 150.637 214.902 1.00 125.21 ? 620 ALA E N      1 
ATOM   29480 C CA     . ALA E 1 620 ? 187.006 151.010 215.141 1.00 123.01 ? 620 ALA E CA     1 
ATOM   29481 C C      . ALA E 1 620 ? 187.872 149.792 215.430 1.00 122.81 ? 620 ALA E C      1 
ATOM   29482 O O      . ALA E 1 620 ? 189.043 149.749 215.036 1.00 121.61 ? 620 ALA E O      1 
ATOM   29483 C CB     . ALA E 1 620 ? 187.085 152.006 216.297 1.00 122.44 ? 620 ALA E CB     1 
ATOM   29484 H H      . ALA E 1 620 ? 185.052 150.953 215.471 1.00 121.85 ? 620 ALA E H      1 
ATOM   29485 H HA     . ALA E 1 620 ? 187.359 151.446 214.348 1.00 121.63 ? 620 ALA E HA     1 
ATOM   29486 H HB1    . ALA E 1 620 ? 186.777 151.571 217.109 1.00 121.91 ? 620 ALA E HB1    1 
ATOM   29487 H HB2    . ALA E 1 620 ? 186.517 152.768 216.095 1.00 121.89 ? 620 ALA E HB2    1 
ATOM   29488 H HB3    . ALA E 1 620 ? 188.005 152.297 216.406 1.00 121.91 ? 620 ALA E HB3    1 
ATOM   29489 N N      . MET E 1 621 ? 187.320 148.794 216.116 1.00 125.62 ? 621 MET E N      1 
ATOM   29490 C CA     . MET E 1 621 ? 187.986 147.505 216.252 1.00 126.87 ? 621 MET E CA     1 
ATOM   29491 C C      . MET E 1 621 ? 187.947 146.681 214.972 1.00 125.44 ? 621 MET E C      1 
ATOM   29492 O O      . MET E 1 621 ? 188.616 145.646 214.903 1.00 126.67 ? 621 MET E O      1 
ATOM   29493 C CB     . MET E 1 621 ? 187.343 146.714 217.390 1.00 128.20 ? 621 MET E CB     1 
ATOM   29494 C CG     . MET E 1 621 ? 187.516 147.344 218.770 1.00 130.85 ? 621 MET E CG     1 
ATOM   29495 S SD     . MET E 1 621 ? 189.232 147.486 219.309 1.00 140.79 ? 621 MET E SD     1 
ATOM   29496 C CE     . MET E 1 621 ? 189.606 149.182 218.859 1.00 131.47 ? 621 MET E CE     1 
ATOM   29497 H H      . MET E 1 621 ? 186.544 148.832 216.485 1.00 125.10 ? 621 MET E H      1 
ATOM   29498 H HA     . MET E 1 621 ? 188.916 147.657 216.487 1.00 127.00 ? 621 MET E HA     1 
ATOM   29499 H HB2    . MET E 1 621 ? 186.390 146.641 217.217 1.00 126.75 ? 621 MET E HB2    1 
ATOM   29500 H HB3    . MET E 1 621 ? 187.740 145.828 217.419 1.00 128.22 ? 621 MET E HB3    1 
ATOM   29501 H HG2    . MET E 1 621 ? 187.137 148.238 218.755 1.00 128.61 ? 621 MET E HG2    1 
ATOM   29502 H HG3    . MET E 1 621 ? 187.045 146.800 219.422 1.00 130.10 ? 621 MET E HG3    1 
ATOM   29503 H HE1    . MET E 1 621 ? 189.565 149.275 217.894 1.00 129.66 ? 621 MET E HE1    1 
ATOM   29504 H HE2    . MET E 1 621 ? 190.499 149.400 219.174 1.00 131.66 ? 621 MET E HE2    1 
ATOM   29505 H HE3    . MET E 1 621 ? 188.958 149.771 219.279 1.00 130.57 ? 621 MET E HE3    1 
ATOM   29506 N N      . GLY E 1 622 ? 187.182 147.105 213.972 1.00 123.95 ? 622 GLY E N      1 
ATOM   29507 C CA     . GLY E 1 622 ? 187.093 146.380 212.719 1.00 126.23 ? 622 GLY E CA     1 
ATOM   29508 C C      . GLY E 1 622 ? 186.388 145.045 212.803 1.00 128.74 ? 622 GLY E C      1 
ATOM   29509 O O      . GLY E 1 622 ? 186.599 144.188 211.940 1.00 131.72 ? 622 GLY E O      1 
ATOM   29510 H H      . GLY E 1 622 ? 186.706 147.821 213.996 1.00 123.92 ? 622 GLY E H      1 
ATOM   29511 H HA2    . GLY E 1 622 ? 186.625 146.928 212.068 1.00 124.87 ? 622 GLY E HA2    1 
ATOM   29512 H HA3    . GLY E 1 622 ? 187.991 146.220 212.384 1.00 125.61 ? 622 GLY E HA3    1 
ATOM   29513 N N      . ILE E 1 623 ? 185.559 144.842 213.824 1.00 126.19 ? 623 ILE E N      1 
ATOM   29514 C CA     . ILE E 1 623 ? 184.805 143.605 214.012 1.00 123.46 ? 623 ILE E CA     1 
ATOM   29515 C C      . ILE E 1 623 ? 183.372 143.806 213.531 1.00 122.12 ? 623 ILE E C      1 
ATOM   29516 O O      . ILE E 1 623 ? 183.018 144.886 213.048 1.00 124.25 ? 623 ILE E O      1 
ATOM   29517 C CB     . ILE E 1 623 ? 184.879 143.141 215.476 1.00 122.83 ? 623 ILE E CB     1 
ATOM   29518 C CG1    . ILE E 1 623 ? 184.218 144.161 216.406 1.00 124.21 ? 623 ILE E CG1    1 
ATOM   29519 C CG2    . ILE E 1 623 ? 186.328 142.890 215.863 1.00 122.67 ? 623 ILE E CG2    1 
ATOM   29520 C CD1    . ILE E 1 623 ? 184.192 143.724 217.863 1.00 124.70 ? 623 ILE E CD1    1 
ATOM   29521 H H      . ILE E 1 623 ? 185.353 145.456 214.390 1.00 125.11 ? 623 ILE E H      1 
ATOM   29522 H HA     . ILE E 1 623 ? 185.202 142.908 213.463 1.00 124.96 ? 623 ILE E HA     1 
ATOM   29523 H HB     . ILE E 1 623 ? 184.395 142.303 215.552 1.00 124.00 ? 623 ILE E HB     1 
ATOM   29524 H HG12   . ILE E 1 623 ? 184.713 144.996 216.358 1.00 124.34 ? 623 ILE E HG12   1 
ATOM   29525 H HG13   . ILE E 1 623 ? 183.300 144.305 216.127 1.00 123.60 ? 623 ILE E HG13   1 
ATOM   29526 H HG21   . ILE E 1 623 ? 186.353 142.413 216.708 1.00 123.87 ? 623 ILE E HG21   1 
ATOM   29527 H HG22   . ILE E 1 623 ? 186.747 142.353 215.170 1.00 124.97 ? 623 ILE E HG22   1 
ATOM   29528 H HG23   . ILE E 1 623 ? 186.789 143.740 215.947 1.00 124.13 ? 623 ILE E HG23   1 
ATOM   29529 H HD11   . ILE E 1 623 ? 185.103 143.693 218.200 1.00 124.45 ? 623 ILE E HD11   1 
ATOM   29530 H HD12   . ILE E 1 623 ? 183.789 142.842 217.922 1.00 124.00 ? 623 ILE E HD12   1 
ATOM   29531 H HD13   . ILE E 1 623 ? 183.672 144.362 218.377 1.00 123.96 ? 623 ILE E HD13   1 
ATOM   29532 N N      . GLY E 1 624 ? 182.536 142.778 213.655 1.00 119.66 ? 624 GLY E N      1 
ATOM   29533 C CA     . GLY E 1 624 ? 181.129 142.912 213.312 1.00 119.72 ? 624 GLY E CA     1 
ATOM   29534 C C      . GLY E 1 624 ? 180.392 143.954 214.133 1.00 118.85 ? 624 GLY E C      1 
ATOM   29535 O O      . GLY E 1 624 ? 180.487 143.964 215.364 1.00 119.95 ? 624 GLY E O      1 
ATOM   29536 H H      . GLY E 1 624 ? 182.760 141.997 213.942 1.00 121.26 ? 624 GLY E H      1 
ATOM   29537 H HA2    . GLY E 1 624 ? 181.050 143.150 212.373 1.00 117.81 ? 624 GLY E HA2    1 
ATOM   29538 H HA3    . GLY E 1 624 ? 180.687 142.056 213.442 1.00 118.73 ? 624 GLY E HA3    1 
ATOM   29539 N N      . VAL E 1 625 ? 179.655 144.841 213.460 1.00 112.51 ? 625 VAL E N      1 
ATOM   29540 C CA     . VAL E 1 625 ? 179.107 146.015 214.134 1.00 113.77 ? 625 VAL E CA     1 
ATOM   29541 C C      . VAL E 1 625 ? 178.056 145.626 215.170 1.00 113.84 ? 625 VAL E C      1 
ATOM   29542 O O      . VAL E 1 625 ? 177.955 146.254 216.230 1.00 116.21 ? 625 VAL E O      1 
ATOM   29543 C CB     . VAL E 1 625 ? 178.530 147.007 213.106 1.00 113.05 ? 625 VAL E CB     1 
ATOM   29544 C CG1    . VAL E 1 625 ? 178.156 148.316 213.796 1.00 112.99 ? 625 VAL E CG1    1 
ATOM   29545 C CG2    . VAL E 1 625 ? 179.526 147.279 211.993 1.00 112.17 ? 625 VAL E CG2    1 
ATOM   29546 H H      . VAL E 1 625 ? 179.577 144.845 212.604 1.00 113.53 ? 625 VAL E H      1 
ATOM   29547 H HA     . VAL E 1 625 ? 179.828 146.466 214.602 1.00 116.18 ? 625 VAL E HA     1 
ATOM   29548 H HB     . VAL E 1 625 ? 177.726 146.631 212.711 1.00 110.63 ? 625 VAL E HB     1 
ATOM   29549 H HG11   . VAL E 1 625 ? 177.390 148.165 214.375 1.00 110.69 ? 625 VAL E HG11   1 
ATOM   29550 H HG12   . VAL E 1 625 ? 178.912 148.623 214.323 1.00 112.60 ? 625 VAL E HG12   1 
ATOM   29551 H HG13   . VAL E 1 625 ? 177.932 148.979 213.122 1.00 107.71 ? 625 VAL E HG13   1 
ATOM   29552 H HG21   . VAL E 1 625 ? 179.651 146.480 211.459 1.00 112.22 ? 625 VAL E HG21   1 
ATOM   29553 H HG22   . VAL E 1 625 ? 179.179 147.995 211.435 1.00 107.66 ? 625 VAL E HG22   1 
ATOM   29554 H HG23   . VAL E 1 625 ? 180.369 147.555 212.389 1.00 114.87 ? 625 VAL E HG23   1 
ATOM   29555 N N      . LEU E 1 626 ? 177.267 144.591 214.894 1.00 108.89 ? 626 LEU E N      1 
ATOM   29556 C CA     . LEU E 1 626 ? 176.196 144.179 215.799 1.00 109.39 ? 626 LEU E CA     1 
ATOM   29557 C C      . LEU E 1 626 ? 176.686 143.469 217.055 1.00 112.00 ? 626 LEU E C      1 
ATOM   29558 O O      . LEU E 1 626 ? 175.856 143.153 217.914 1.00 109.40 ? 626 LEU E O      1 
ATOM   29559 C CB     . LEU E 1 626 ? 175.208 143.282 215.057 1.00 105.75 ? 626 LEU E CB     1 
ATOM   29560 C CG     . LEU E 1 626 ? 174.605 143.885 213.791 1.00 103.71 ? 626 LEU E CG     1 
ATOM   29561 C CD1    . LEU E 1 626 ? 173.641 142.904 213.161 1.00 100.94 ? 626 LEU E CD1    1 
ATOM   29562 C CD2    . LEU E 1 626 ? 173.885 145.188 214.098 1.00 103.29 ? 626 LEU E CD2    1 
ATOM   29563 H H      . LEU E 1 626 ? 177.324 144.116 214.178 1.00 108.99 ? 626 LEU E H      1 
ATOM   29564 H HA     . LEU E 1 626 ? 175.715 144.971 216.090 1.00 109.69 ? 626 LEU E HA     1 
ATOM   29565 H HB2    . LEU E 1 626 ? 175.666 142.465 214.802 1.00 106.12 ? 626 LEU E HB2    1 
ATOM   29566 H HB3    . LEU E 1 626 ? 174.474 143.068 215.657 1.00 106.40 ? 626 LEU E HB3    1 
ATOM   29567 H HG     . LEU E 1 626 ? 175.313 144.072 213.154 1.00 103.89 ? 626 LEU E HG     1 
ATOM   29568 H HD11   . LEU E 1 626 ? 174.112 142.077 212.970 1.00 101.02 ? 626 LEU E HD11   1 
ATOM   29569 H HD12   . LEU E 1 626 ? 172.910 142.735 213.778 1.00 101.42 ? 626 LEU E HD12   1 
ATOM   29570 H HD13   . LEU E 1 626 ? 173.296 143.286 212.336 1.00 99.14  ? 626 LEU E HD13   1 
ATOM   29571 H HD21   . LEU E 1 626 ? 173.448 145.502 213.289 1.00 100.73 ? 626 LEU E HD21   1 
ATOM   29572 H HD22   . LEU E 1 626 ? 174.526 145.850 214.402 1.00 104.96 ? 626 LEU E HD22   1 
ATOM   29573 H HD23   . LEU E 1 626 ? 173.221 145.027 214.788 1.00 103.35 ? 626 LEU E HD23   1 
ATOM   29574 N N      . ASP E 1 627 ? 177.979 143.209 217.197 1.00 115.30 ? 627 ASP E N      1 
ATOM   29575 C CA     . ASP E 1 627 ? 178.473 142.450 218.341 1.00 116.55 ? 627 ASP E CA     1 
ATOM   29576 C C      . ASP E 1 627 ? 178.089 143.106 219.662 1.00 109.77 ? 627 ASP E C      1 
ATOM   29577 O O      . ASP E 1 627 ? 178.511 144.220 219.962 1.00 111.14 ? 627 ASP E O      1 
ATOM   29578 C CB     . ASP E 1 627 ? 179.993 142.308 218.260 1.00 119.04 ? 627 ASP E CB     1 
ATOM   29579 C CG     . ASP E 1 627 ? 180.432 141.442 217.102 1.00 122.33 ? 627 ASP E CG     1 
ATOM   29580 O OD1    . ASP E 1 627 ? 179.553 140.918 216.387 1.00 124.15 ? 627 ASP E OD1    1 
ATOM   29581 O OD2    . ASP E 1 627 ? 181.654 141.283 216.906 1.00 122.99 ? 627 ASP E OD2    1 
ATOM   29582 H H      . ASP E 1 627 ? 178.586 143.431 216.628 1.00 115.32 ? 627 ASP E H      1 
ATOM   29583 H HA     . ASP E 1 627 ? 178.085 141.560 218.326 1.00 115.83 ? 627 ASP E HA     1 
ATOM   29584 H HB2    . ASP E 1 627 ? 180.391 143.186 218.146 1.00 118.47 ? 627 ASP E HB2    1 
ATOM   29585 H HB3    . ASP E 1 627 ? 180.318 141.899 219.079 1.00 118.82 ? 627 ASP E HB3    1 
ATOM   29586 N N      . LYS F 1 266 ? 131.941 141.997 161.104 1.00 58.65  ? 266 LYS F N      1 
ATOM   29587 C CA     . LYS F 1 266 ? 132.458 142.377 162.412 1.00 64.93  ? 266 LYS F CA     1 
ATOM   29588 C C      . LYS F 1 266 ? 133.903 142.870 162.356 1.00 64.25  ? 266 LYS F C      1 
ATOM   29589 O O      . LYS F 1 266 ? 134.586 142.719 161.354 1.00 64.42  ? 266 LYS F O      1 
ATOM   29590 C CB     . LYS F 1 266 ? 132.327 141.214 163.390 1.00 68.79  ? 266 LYS F CB     1 
ATOM   29591 C CG     . LYS F 1 266 ? 130.905 141.006 163.859 1.00 74.98  ? 266 LYS F CG     1 
ATOM   29592 C CD     . LYS F 1 266 ? 130.810 139.926 164.915 1.00 80.84  ? 266 LYS F CD     1 
ATOM   29593 C CE     . LYS F 1 266 ? 129.371 139.746 165.377 1.00 86.25  ? 266 LYS F CE     1 
ATOM   29594 N NZ     . LYS F 1 266 ? 129.238 138.690 166.422 1.00 89.96  ? 266 LYS F NZ     1 
ATOM   29595 H H      . LYS F 1 266 ? 132.531 141.982 160.477 1.00 61.03  ? 266 LYS F H      1 
ATOM   29596 H HA     . LYS F 1 266 ? 131.916 143.106 162.754 1.00 65.90  ? 266 LYS F HA     1 
ATOM   29597 H HB2    . LYS F 1 266 ? 132.620 140.398 162.953 1.00 69.11  ? 266 LYS F HB2    1 
ATOM   29598 H HB3    . LYS F 1 266 ? 132.878 141.389 164.170 1.00 68.81  ? 266 LYS F HB3    1 
ATOM   29599 H HG2    . LYS F 1 266 ? 130.571 141.834 164.243 1.00 73.47  ? 266 LYS F HG2    1 
ATOM   29600 H HG3    . LYS F 1 266 ? 130.353 140.743 163.105 1.00 74.35  ? 266 LYS F HG3    1 
ATOM   29601 H HD2    . LYS F 1 266 ? 131.118 139.084 164.541 1.00 80.46  ? 266 LYS F HD2    1 
ATOM   29602 H HD3    . LYS F 1 266 ? 131.351 140.174 165.682 1.00 78.06  ? 266 LYS F HD3    1 
ATOM   29603 H HE2    . LYS F 1 266 ? 129.051 140.583 165.752 1.00 84.61  ? 266 LYS F HE2    1 
ATOM   29604 H HE3    . LYS F 1 266 ? 128.821 139.492 164.618 1.00 85.61  ? 266 LYS F HE3    1 
ATOM   29605 H HZ1    . LYS F 1 266 ? 129.722 138.906 167.138 1.00 88.53  ? 266 LYS F HZ1    1 
ATOM   29606 H HZ2    . LYS F 1 266 ? 129.525 137.910 166.103 1.00 88.60  ? 266 LYS F HZ2    1 
ATOM   29607 H HZ3    . LYS F 1 266 ? 128.384 138.606 166.663 1.00 89.51  ? 266 LYS F HZ3    1 
ATOM   29608 N N      . GLN F 1 267 ? 134.345 143.466 163.455 1.00 65.11  ? 267 GLN F N      1 
ATOM   29609 C CA     . GLN F 1 267 ? 135.700 143.968 163.617 1.00 64.05  ? 267 GLN F CA     1 
ATOM   29610 C C      . GLN F 1 267 ? 136.671 142.915 164.144 1.00 61.85  ? 267 GLN F C      1 
ATOM   29611 O O      . GLN F 1 267 ? 136.290 141.943 164.795 1.00 61.18  ? 267 GLN F O      1 
ATOM   29612 C CB     . GLN F 1 267 ? 135.696 145.153 164.577 1.00 64.77  ? 267 GLN F CB     1 
ATOM   29613 C CG     . GLN F 1 267 ? 134.908 146.348 164.110 1.00 64.36  ? 267 GLN F CG     1 
ATOM   29614 C CD     . GLN F 1 267 ? 135.015 147.502 165.079 1.00 69.32  ? 267 GLN F CD     1 
ATOM   29615 O OE1    . GLN F 1 267 ? 135.914 147.541 165.918 1.00 61.14  ? 267 GLN F OE1    1 
ATOM   29616 N NE2    . GLN F 1 267 ? 134.096 148.451 164.974 1.00 75.83  ? 267 GLN F NE2    1 
ATOM   29617 H H      . GLN F 1 267 ? 133.869 143.542 164.168 1.00 65.69  ? 267 GLN F H      1 
ATOM   29618 H HA     . GLN F 1 267 ? 136.027 144.278 162.756 1.00 63.78  ? 267 GLN F HA     1 
ATOM   29619 H HB2    . GLN F 1 267 ? 135.316 144.863 165.423 1.00 64.58  ? 267 GLN F HB2    1 
ATOM   29620 H HB3    . GLN F 1 267 ? 136.613 145.442 164.714 1.00 65.14  ? 267 GLN F HB3    1 
ATOM   29621 H HG2    . GLN F 1 267 ? 135.249 146.641 163.249 1.00 64.76  ? 267 GLN F HG2    1 
ATOM   29622 H HG3    . GLN F 1 267 ? 133.971 146.103 164.032 1.00 64.94  ? 267 GLN F HG3    1 
ATOM   29623 H HE21   . GLN F 1 267 ? 133.475 148.388 164.380 1.00 73.17  ? 267 GLN F HE21   1 
ATOM   29624 H HE22   . GLN F 1 267 ? 134.106 149.121 165.515 1.00 73.02  ? 267 GLN F HE22   1 
ATOM   29625 N N      . VAL F 1 268 ? 137.955 143.157 163.874 1.00 59.17  ? 268 VAL F N      1 
ATOM   29626 C CA     . VAL F 1 268 ? 139.026 142.410 164.519 1.00 59.31  ? 268 VAL F CA     1 
ATOM   29627 C C      . VAL F 1 268 ? 138.996 142.671 166.013 1.00 61.18  ? 268 VAL F C      1 
ATOM   29628 O O      . VAL F 1 268 ? 138.820 143.811 166.458 1.00 65.22  ? 268 VAL F O      1 
ATOM   29629 C CB     . VAL F 1 268 ? 140.392 142.816 163.943 1.00 58.68  ? 268 VAL F CB     1 
ATOM   29630 C CG1    . VAL F 1 268 ? 141.472 141.891 164.459 1.00 62.56  ? 268 VAL F CG1    1 
ATOM   29631 C CG2    . VAL F 1 268 ? 140.375 142.813 162.435 1.00 59.60  ? 268 VAL F CG2    1 
ATOM   29632 H H      . VAL F 1 268 ? 138.224 143.821 163.400 1.00 60.14  ? 268 VAL F H      1 
ATOM   29633 H HA     . VAL F 1 268 ? 138.897 141.459 164.366 1.00 60.25  ? 268 VAL F HA     1 
ATOM   29634 H HB     . VAL F 1 268 ? 140.601 143.717 164.240 1.00 58.69  ? 268 VAL F HB     1 
ATOM   29635 H HG11   . VAL F 1 268 ? 141.537 141.978 165.424 1.00 62.76  ? 268 VAL F HG11   1 
ATOM   29636 H HG12   . VAL F 1 268 ? 141.246 140.977 164.223 1.00 62.48  ? 268 VAL F HG12   1 
ATOM   29637 H HG13   . VAL F 1 268 ? 142.318 142.136 164.049 1.00 62.52  ? 268 VAL F HG13   1 
ATOM   29638 H HG21   . VAL F 1 268 ? 139.719 143.449 162.109 1.00 59.49  ? 268 VAL F HG21   1 
ATOM   29639 H HG22   . VAL F 1 268 ? 140.162 141.920 162.121 1.00 60.55  ? 268 VAL F HG22   1 
ATOM   29640 H HG23   . VAL F 1 268 ? 141.258 143.069 162.120 1.00 60.19  ? 268 VAL F HG23   1 
ATOM   29641 N N      . SER F 1 269 ? 139.174 141.622 166.804 1.00 58.23  ? 269 SER F N      1 
ATOM   29642 C CA     . SER F 1 269 ? 139.442 141.795 168.227 1.00 57.14  ? 269 SER F CA     1 
ATOM   29643 C C      . SER F 1 269 ? 140.934 142.018 168.464 1.00 56.61  ? 269 SER F C      1 
ATOM   29644 O O      . SER F 1 269 ? 141.740 141.095 168.316 1.00 56.42  ? 269 SER F O      1 
ATOM   29645 C CB     . SER F 1 269 ? 138.941 140.584 169.003 1.00 57.96  ? 269 SER F CB     1 
ATOM   29646 O OG     . SER F 1 269 ? 139.122 140.768 170.391 1.00 58.57  ? 269 SER F OG     1 
ATOM   29647 H H      . SER F 1 269 ? 139.250 140.812 166.524 1.00 59.04  ? 269 SER F H      1 
ATOM   29648 H HA     . SER F 1 269 ? 138.965 142.576 168.552 1.00 57.95  ? 269 SER F HA     1 
ATOM   29649 H HB2    . SER F 1 269 ? 137.995 140.459 168.822 1.00 57.66  ? 269 SER F HB2    1 
ATOM   29650 H HB3    . SER F 1 269 ? 139.438 139.798 168.721 1.00 58.36  ? 269 SER F HB3    1 
ATOM   29651 H HG     . SER F 1 269 ? 138.414 141.059 170.738 1.00 58.25  ? 269 SER F HG     1 
ATOM   29652 N N      . TRP F 1 270 ? 141.301 143.249 168.830 1.00 55.12  ? 270 TRP F N      1 
ATOM   29653 C CA     . TRP F 1 270 ? 142.694 143.562 169.147 1.00 57.69  ? 270 TRP F CA     1 
ATOM   29654 C C      . TRP F 1 270 ? 143.113 142.901 170.454 1.00 56.72  ? 270 TRP F C      1 
ATOM   29655 O O      . TRP F 1 270 ? 144.288 142.583 170.654 1.00 57.04  ? 270 TRP F O      1 
ATOM   29656 C CB     . TRP F 1 270 ? 142.881 145.076 169.273 1.00 55.79  ? 270 TRP F CB     1 
ATOM   29657 C CG     . TRP F 1 270 ? 142.623 145.896 168.043 1.00 54.03  ? 270 TRP F CG     1 
ATOM   29658 C CD1    . TRP F 1 270 ? 141.568 145.791 167.196 1.00 57.28  ? 270 TRP F CD1    1 
ATOM   29659 C CD2    . TRP F 1 270 ? 143.407 146.999 167.569 1.00 56.17  ? 270 TRP F CD2    1 
ATOM   29660 N NE1    . TRP F 1 270 ? 141.651 146.742 166.212 1.00 58.73  ? 270 TRP F NE1    1 
ATOM   29661 C CE2    . TRP F 1 270 ? 142.779 147.489 166.413 1.00 58.81  ? 270 TRP F CE2    1 
ATOM   29662 C CE3    . TRP F 1 270 ? 144.586 147.607 168.000 1.00 56.93  ? 270 TRP F CE3    1 
ATOM   29663 C CZ2    . TRP F 1 270 ? 143.288 148.556 165.685 1.00 59.60  ? 270 TRP F CZ2    1 
ATOM   29664 C CZ3    . TRP F 1 270 ? 145.092 148.662 167.268 1.00 56.40  ? 270 TRP F CZ3    1 
ATOM   29665 C CH2    . TRP F 1 270 ? 144.444 149.126 166.129 1.00 56.79  ? 270 TRP F CH2    1 
ATOM   29666 H H      . TRP F 1 270 ? 140.763 143.917 168.899 1.00 56.23  ? 270 TRP F H      1 
ATOM   29667 H HA     . TRP F 1 270 ? 143.272 143.236 168.437 1.00 57.08  ? 270 TRP F HA     1 
ATOM   29668 H HB2    . TRP F 1 270 ? 142.282 145.399 169.966 1.00 56.52  ? 270 TRP F HB2    1 
ATOM   29669 H HB3    . TRP F 1 270 ? 143.799 145.245 169.541 1.00 55.64  ? 270 TRP F HB3    1 
ATOM   29670 H HD1    . TRP F 1 270 ? 140.882 145.166 167.275 1.00 57.84  ? 270 TRP F HD1    1 
ATOM   29671 H HE1    . TRP F 1 270 ? 141.101 146.835 165.556 1.00 58.42  ? 270 TRP F HE1    1 
ATOM   29672 H HE3    . TRP F 1 270 ? 145.031 147.300 168.758 1.00 56.77  ? 270 TRP F HE3    1 
ATOM   29673 H HZ2    . TRP F 1 270 ? 142.856 148.873 164.923 1.00 58.94  ? 270 TRP F HZ2    1 
ATOM   29674 H HZ3    . TRP F 1 270 ? 145.878 149.078 167.546 1.00 56.46  ? 270 TRP F HZ3    1 
ATOM   29675 H HH2    . TRP F 1 270 ? 144.806 149.846 165.661 1.00 57.01  ? 270 TRP F HH2    1 
ATOM   29676 N N      . LYS F 1 271 ? 142.147 142.694 171.341 1.00 56.59  ? 271 LYS F N      1 
ATOM   29677 C CA     . LYS F 1 271 ? 142.331 141.923 172.566 1.00 57.35  ? 271 LYS F CA     1 
ATOM   29678 C C      . LYS F 1 271 ? 142.798 140.490 172.300 1.00 57.56  ? 271 LYS F C      1 
ATOM   29679 O O      . LYS F 1 271 ? 143.746 140.012 172.932 1.00 58.01  ? 271 LYS F O      1 
ATOM   29680 C CB     . LYS F 1 271 ? 141.010 141.961 173.335 1.00 59.90  ? 271 LYS F CB     1 
ATOM   29681 C CG     . LYS F 1 271 ? 140.959 141.258 174.660 1.00 61.51  ? 271 LYS F CG     1 
ATOM   29682 C CD     . LYS F 1 271 ? 139.543 141.354 175.206 1.00 62.14  ? 271 LYS F CD     1 
ATOM   29683 C CE     . LYS F 1 271 ? 139.414 140.727 176.576 1.00 72.12  ? 271 LYS F CE     1 
ATOM   29684 N NZ     . LYS F 1 271 ? 139.502 139.239 176.531 1.00 77.84  ? 271 LYS F NZ     1 
ATOM   29685 H H      . LYS F 1 271 ? 141.341 142.977 171.237 1.00 57.18  ? 271 LYS F H      1 
ATOM   29686 H HA     . LYS F 1 271 ? 143.007 142.356 173.114 1.00 57.29  ? 271 LYS F HA     1 
ATOM   29687 H HB2    . LYS F 1 271 ? 140.788 142.892 173.499 1.00 59.85  ? 271 LYS F HB2    1 
ATOM   29688 H HB3    . LYS F 1 271 ? 140.324 141.566 172.773 1.00 59.88  ? 271 LYS F HB3    1 
ATOM   29689 H HG2    . LYS F 1 271 ? 141.185 140.321 174.544 1.00 62.14  ? 271 LYS F HG2    1 
ATOM   29690 H HG3    . LYS F 1 271 ? 141.567 141.685 175.284 1.00 61.06  ? 271 LYS F HG3    1 
ATOM   29691 H HD2    . LYS F 1 271 ? 139.296 142.290 175.282 1.00 61.69  ? 271 LYS F HD2    1 
ATOM   29692 H HD3    . LYS F 1 271 ? 138.934 140.896 174.604 1.00 62.43  ? 271 LYS F HD3    1 
ATOM   29693 H HE2    . LYS F 1 271 ? 140.129 141.055 177.145 1.00 70.68  ? 271 LYS F HE2    1 
ATOM   29694 H HE3    . LYS F 1 271 ? 138.552 140.967 176.954 1.00 70.63  ? 271 LYS F HE3    1 
ATOM   29695 H HZ1    . LYS F 1 271 ? 140.311 138.987 176.255 1.00 74.53  ? 271 LYS F HZ1    1 
ATOM   29696 H HZ2    . LYS F 1 271 ? 138.890 138.914 175.971 1.00 74.67  ? 271 LYS F HZ2    1 
ATOM   29697 H HZ3    . LYS F 1 271 ? 139.357 138.902 177.344 1.00 76.93  ? 271 LYS F HZ3    1 
ATOM   29698 N N      . LEU F 1 272 ? 142.134 139.781 171.387 1.00 57.50  ? 272 LEU F N      1 
ATOM   29699 C CA     . LEU F 1 272 ? 142.513 138.397 171.098 1.00 58.84  ? 272 LEU F CA     1 
ATOM   29700 C C      . LEU F 1 272 ? 143.918 138.279 170.517 1.00 58.72  ? 272 LEU F C      1 
ATOM   29701 O O      . LEU F 1 272 ? 144.644 137.334 170.836 1.00 61.18  ? 272 LEU F O      1 
ATOM   29702 C CB     . LEU F 1 272 ? 141.495 137.760 170.153 1.00 59.09  ? 272 LEU F CB     1 
ATOM   29703 C CG     . LEU F 1 272 ? 140.172 137.316 170.769 1.00 57.42  ? 272 LEU F CG     1 
ATOM   29704 C CD1    . LEU F 1 272 ? 139.256 136.781 169.704 1.00 59.91  ? 272 LEU F CD1    1 
ATOM   29705 C CD2    . LEU F 1 272 ? 140.409 136.230 171.795 1.00 61.44  ? 272 LEU F CD2    1 
ATOM   29706 H H      . LEU F 1 272 ? 141.441 140.061 170.959 1.00 58.14  ? 272 LEU F H      1 
ATOM   29707 H HA     . LEU F 1 272 ? 142.508 137.896 171.929 1.00 58.49  ? 272 LEU F HA     1 
ATOM   29708 H HB2    . LEU F 1 272 ? 141.288 138.400 169.452 1.00 58.48  ? 272 LEU F HB2    1 
ATOM   29709 H HB3    . LEU F 1 272 ? 141.903 136.973 169.755 1.00 58.77  ? 272 LEU F HB3    1 
ATOM   29710 H HG     . LEU F 1 272 ? 139.742 138.069 171.205 1.00 57.58  ? 272 LEU F HG     1 
ATOM   29711 H HD11   . LEU F 1 272 ? 139.667 136.001 169.295 1.00 59.63  ? 272 LEU F HD11   1 
ATOM   29712 H HD12   . LEU F 1 272 ? 139.109 137.469 169.035 1.00 59.29  ? 272 LEU F HD12   1 
ATOM   29713 H HD13   . LEU F 1 272 ? 138.411 136.531 170.113 1.00 60.01  ? 272 LEU F HD13   1 
ATOM   29714 H HD21   . LEU F 1 272 ? 140.908 136.590 172.544 1.00 60.76  ? 272 LEU F HD21   1 
ATOM   29715 H HD22   . LEU F 1 272 ? 140.907 135.507 171.380 1.00 60.28  ? 272 LEU F HD22   1 
ATOM   29716 H HD23   . LEU F 1 272 ? 139.549 135.900 172.104 1.00 61.02  ? 272 LEU F HD23   1 
ATOM   29717 N N      . VAL F 1 273 ? 144.324 139.221 169.668 1.00 57.16  ? 273 VAL F N      1 
ATOM   29718 C CA     . VAL F 1 273 ? 145.699 139.219 169.168 1.00 58.06  ? 273 VAL F CA     1 
ATOM   29719 C C      . VAL F 1 273 ? 146.690 139.399 170.309 1.00 55.93  ? 273 VAL F C      1 
ATOM   29720 O O      . VAL F 1 273 ? 147.749 138.766 170.337 1.00 55.57  ? 273 VAL F O      1 
ATOM   29721 C CB     . VAL F 1 273 ? 145.880 140.310 168.094 1.00 57.62  ? 273 VAL F CB     1 
ATOM   29722 C CG1    . VAL F 1 273 ? 147.295 140.297 167.543 1.00 56.83  ? 273 VAL F CG1    1 
ATOM   29723 C CG2    . VAL F 1 273 ? 144.905 140.109 166.963 1.00 58.25  ? 273 VAL F CG2    1 
ATOM   29724 H H      . VAL F 1 273 ? 143.836 139.871 169.384 1.00 57.29  ? 273 VAL F H      1 
ATOM   29725 H HA     . VAL F 1 273 ? 145.881 138.361 168.751 1.00 57.80  ? 273 VAL F HA     1 
ATOM   29726 H HB     . VAL F 1 273 ? 145.715 141.181 168.489 1.00 57.00  ? 273 VAL F HB     1 
ATOM   29727 H HG11   . VAL F 1 273 ? 147.357 140.947 166.824 1.00 55.30  ? 273 VAL F HG11   1 
ATOM   29728 H HG12   . VAL F 1 273 ? 147.920 140.530 168.248 1.00 57.26  ? 273 VAL F HG12   1 
ATOM   29729 H HG13   . VAL F 1 273 ? 147.495 139.411 167.200 1.00 56.91  ? 273 VAL F HG13   1 
ATOM   29730 H HG21   . VAL F 1 273 ? 145.040 139.224 166.585 1.00 58.30  ? 273 VAL F HG21   1 
ATOM   29731 H HG22   . VAL F 1 273 ? 143.998 140.194 167.297 1.00 58.08  ? 273 VAL F HG22   1 
ATOM   29732 H HG23   . VAL F 1 273 ? 145.071 140.783 166.284 1.00 57.55  ? 273 VAL F HG23   1 
ATOM   29733 N N      . THR F 1 274 ? 146.370 140.267 171.260 1.00 57.85  ? 274 THR F N      1 
ATOM   29734 C CA     . THR F 1 274 ? 147.269 140.499 172.385 1.00 58.69  ? 274 THR F CA     1 
ATOM   29735 C C      . THR F 1 274 ? 147.342 139.299 173.326 1.00 58.68  ? 274 THR F C      1 
ATOM   29736 O O      . THR F 1 274 ? 148.388 139.054 173.930 1.00 57.72  ? 274 THR F O      1 
ATOM   29737 C CB     . THR F 1 274 ? 146.842 141.763 173.130 1.00 59.17  ? 274 THR F CB     1 
ATOM   29738 O OG1    . THR F 1 274 ? 146.763 142.855 172.209 1.00 59.21  ? 274 THR F OG1    1 
ATOM   29739 C CG2    . THR F 1 274 ? 147.840 142.127 174.196 1.00 59.64  ? 274 THR F CG2    1 
ATOM   29740 H H      . THR F 1 274 ? 145.651 140.741 171.268 1.00 58.17  ? 274 THR F H      1 
ATOM   29741 H HA     . THR F 1 274 ? 148.163 140.653 172.039 1.00 58.06  ? 274 THR F HA     1 
ATOM   29742 H HB     . THR F 1 274 ? 145.974 141.626 173.545 1.00 58.48  ? 274 THR F HB     1 
ATOM   29743 H HG1    . THR F 1 274 ? 146.070 142.784 171.737 1.00 59.01  ? 274 THR F HG1    1 
ATOM   29744 H HG21   . THR F 1 274 ? 147.853 141.451 174.892 1.00 60.34  ? 274 THR F HG21   1 
ATOM   29745 H HG22   . THR F 1 274 ? 148.728 142.206 173.810 1.00 58.56  ? 274 THR F HG22   1 
ATOM   29746 H HG23   . THR F 1 274 ? 147.593 142.979 174.594 1.00 59.34  ? 274 THR F HG23   1 
ATOM   29747 N N      . GLU F 1 275 ? 146.256 138.543 173.473 1.00 61.64  ? 275 GLU F N      1 
ATOM   29748 C CA     . GLU F 1 275 ? 146.335 137.285 174.213 1.00 60.46  ? 275 GLU F CA     1 
ATOM   29749 C C      . GLU F 1 275 ? 147.300 136.288 173.574 1.00 58.26  ? 275 GLU F C      1 
ATOM   29750 O O      . GLU F 1 275 ? 148.143 135.714 174.265 1.00 59.95  ? 275 GLU F O      1 
ATOM   29751 C CB     . GLU F 1 275 ? 144.944 136.682 174.373 1.00 59.07  ? 275 GLU F CB     1 
ATOM   29752 C CG     . GLU F 1 275 ? 144.117 137.446 175.379 1.00 67.00  ? 275 GLU F CG     1 
ATOM   29753 C CD     . GLU F 1 275 ? 142.725 136.892 175.547 1.00 80.43  ? 275 GLU F CD     1 
ATOM   29754 O OE1    . GLU F 1 275 ? 142.556 135.663 175.416 1.00 81.47  ? 275 GLU F OE1    1 
ATOM   29755 O OE2    . GLU F 1 275 ? 141.799 137.684 175.823 1.00 88.83  ? 275 GLU F OE2    1 
ATOM   29756 H H      . GLU F 1 275 ? 145.478 138.728 173.153 1.00 61.15  ? 275 GLU F H      1 
ATOM   29757 H HA     . GLU F 1 275 ? 146.669 137.476 175.104 1.00 61.69  ? 275 GLU F HA     1 
ATOM   29758 H HB2    . GLU F 1 275 ? 144.481 136.708 173.519 1.00 61.02  ? 275 GLU F HB2    1 
ATOM   29759 H HB3    . GLU F 1 275 ? 145.024 135.765 174.682 1.00 61.98  ? 275 GLU F HB3    1 
ATOM   29760 H HG2    . GLU F 1 275 ? 144.559 137.410 176.242 1.00 67.80  ? 275 GLU F HG2    1 
ATOM   29761 H HG3    . GLU F 1 275 ? 144.039 138.370 175.088 1.00 65.86  ? 275 GLU F HG3    1 
ATOM   29762 N N      . TYR F 1 276 ? 147.215 136.077 172.260 1.00 58.98  ? 276 TYR F N      1 
ATOM   29763 C CA     . TYR F 1 276 ? 148.202 135.216 171.605 1.00 60.43  ? 276 TYR F CA     1 
ATOM   29764 C C      . TYR F 1 276 ? 149.626 135.716 171.809 1.00 59.81  ? 276 TYR F C      1 
ATOM   29765 O O      . TYR F 1 276 ? 150.535 134.924 172.071 1.00 60.62  ? 276 TYR F O      1 
ATOM   29766 C CB     . TYR F 1 276 ? 147.914 135.109 170.109 1.00 60.82  ? 276 TYR F CB     1 
ATOM   29767 C CG     . TYR F 1 276 ? 148.890 134.219 169.365 1.00 57.79  ? 276 TYR F CG     1 
ATOM   29768 C CD1    . TYR F 1 276 ? 148.743 132.848 169.363 1.00 59.26  ? 276 TYR F CD1    1 
ATOM   29769 C CD2    . TYR F 1 276 ? 149.966 134.758 168.675 1.00 57.31  ? 276 TYR F CD2    1 
ATOM   29770 C CE1    . TYR F 1 276 ? 149.628 132.037 168.685 1.00 61.43  ? 276 TYR F CE1    1 
ATOM   29771 C CE2    . TYR F 1 276 ? 150.859 133.953 168.000 1.00 54.10  ? 276 TYR F CE2    1 
ATOM   29772 C CZ     . TYR F 1 276 ? 150.681 132.594 168.011 1.00 56.79  ? 276 TYR F CZ     1 
ATOM   29773 O OH     . TYR F 1 276 ? 151.561 131.777 167.356 1.00 61.49  ? 276 TYR F OH     1 
ATOM   29774 H H      . TYR F 1 276 ? 146.629 136.430 171.736 1.00 59.39  ? 276 TYR F H      1 
ATOM   29775 H HA     . TYR F 1 276 ? 148.141 134.324 171.984 1.00 59.64  ? 276 TYR F HA     1 
ATOM   29776 H HB2    . TYR F 1 276 ? 147.024 134.740 169.987 1.00 59.93  ? 276 TYR F HB2    1 
ATOM   29777 H HB3    . TYR F 1 276 ? 147.958 135.996 169.715 1.00 59.33  ? 276 TYR F HB3    1 
ATOM   29778 H HD1    . TYR F 1 276 ? 148.032 132.463 169.827 1.00 58.93  ? 276 TYR F HD1    1 
ATOM   29779 H HD2    . TYR F 1 276 ? 150.090 135.682 168.670 1.00 58.23  ? 276 TYR F HD2    1 
ATOM   29780 H HE1    . TYR F 1 276 ? 149.517 131.111 168.696 1.00 61.16  ? 276 TYR F HE1    1 
ATOM   29781 H HE2    . TYR F 1 276 ? 151.579 134.328 167.542 1.00 54.99  ? 276 TYR F HE2    1 
ATOM   29782 H HH     . TYR F 1 276 ? 151.380 130.971 167.513 1.00 61.25  ? 276 TYR F HH     1 
ATOM   29783 N N      . ALA F 1 277 ? 149.844 137.021 171.676 1.00 59.07  ? 277 ALA F N      1 
ATOM   29784 C CA     . ALA F 1 277 ? 151.188 137.565 171.821 1.00 59.98  ? 277 ALA F CA     1 
ATOM   29785 C C      . ALA F 1 277 ? 151.770 137.290 173.201 1.00 60.41  ? 277 ALA F C      1 
ATOM   29786 O O      . ALA F 1 277 ? 152.943 136.929 173.323 1.00 59.57  ? 277 ALA F O      1 
ATOM   29787 C CB     . ALA F 1 277 ? 151.168 139.064 171.540 1.00 60.77  ? 277 ALA F CB     1 
ATOM   29788 H H      . ALA F 1 277 ? 149.245 137.597 171.452 1.00 59.30  ? 277 ALA F H      1 
ATOM   29789 H HA     . ALA F 1 277 ? 151.769 137.147 171.165 1.00 59.13  ? 277 ALA F HA     1 
ATOM   29790 H HB1    . ALA F 1 277 ? 150.770 139.214 170.667 1.00 60.01  ? 277 ALA F HB1    1 
ATOM   29791 H HB2    . ALA F 1 277 ? 150.641 139.508 172.224 1.00 59.54  ? 277 ALA F HB2    1 
ATOM   29792 H HB3    . ALA F 1 277 ? 152.078 139.402 171.550 1.00 60.75  ? 277 ALA F HB3    1 
ATOM   29793 N N      . MET F 1 278 ? 150.969 137.453 174.249 1.00 59.69  ? 278 MET F N      1 
ATOM   29794 C CA     . MET F 1 278 ? 151.445 137.171 175.599 1.00 60.04  ? 278 MET F CA     1 
ATOM   29795 C C      . MET F 1 278 ? 151.565 135.679 175.864 1.00 58.83  ? 278 MET F C      1 
ATOM   29796 O O      . MET F 1 278 ? 152.552 135.229 176.453 1.00 58.57  ? 278 MET F O      1 
ATOM   29797 C CB     . MET F 1 278 ? 150.526 137.838 176.620 1.00 58.87  ? 278 MET F CB     1 
ATOM   29798 C CG     . MET F 1 278 ? 150.692 139.340 176.640 1.00 61.14  ? 278 MET F CG     1 
ATOM   29799 S SD     . MET F 1 278 ? 150.033 140.147 178.098 1.00 68.50  ? 278 MET F SD     1 
ATOM   29800 C CE     . MET F 1 278 ? 148.294 139.817 177.879 1.00 64.89  ? 278 MET F CE     1 
ATOM   29801 H H      . MET F 1 278 ? 150.154 137.727 174.204 1.00 59.52  ? 278 MET F H      1 
ATOM   29802 H HA     . MET F 1 278 ? 152.326 137.566 175.702 1.00 61.01  ? 278 MET F HA     1 
ATOM   29803 H HB2    . MET F 1 278 ? 149.602 137.637 176.397 1.00 59.55  ? 278 MET F HB2    1 
ATOM   29804 H HB3    . MET F 1 278 ? 150.736 137.498 177.505 1.00 59.47  ? 278 MET F HB3    1 
ATOM   29805 H HG2    . MET F 1 278 ? 151.641 139.544 176.598 1.00 61.30  ? 278 MET F HG2    1 
ATOM   29806 H HG3    . MET F 1 278 ? 150.244 139.713 175.865 1.00 61.43  ? 278 MET F HG3    1 
ATOM   29807 H HE1    . MET F 1 278 ? 148.025 140.128 176.999 1.00 62.96  ? 278 MET F HE1    1 
ATOM   29808 H HE2    . MET F 1 278 ? 147.793 140.292 178.563 1.00 64.68  ? 278 MET F HE2    1 
ATOM   29809 H HE3    . MET F 1 278 ? 148.138 138.862 177.954 1.00 63.73  ? 278 MET F HE3    1 
ATOM   29810 N N      . GLU F 1 279 ? 150.588 134.893 175.429 1.00 58.89  ? 279 GLU F N      1 
ATOM   29811 C CA     . GLU F 1 279 ? 150.691 133.451 175.599 1.00 58.40  ? 279 GLU F CA     1 
ATOM   29812 C C      . GLU F 1 279 ? 151.912 132.868 174.886 1.00 59.37  ? 279 GLU F C      1 
ATOM   29813 O O      . GLU F 1 279 ? 152.483 131.884 175.365 1.00 59.70  ? 279 GLU F O      1 
ATOM   29814 C CB     . GLU F 1 279 ? 149.389 132.795 175.135 1.00 57.77  ? 279 GLU F CB     1 
ATOM   29815 C CG     . GLU F 1 279 ? 148.250 133.045 176.113 1.00 57.11  ? 279 GLU F CG     1 
ATOM   29816 C CD     . GLU F 1 279 ? 146.976 132.290 175.788 1.00 59.68  ? 279 GLU F CD     1 
ATOM   29817 O OE1    . GLU F 1 279 ? 146.618 132.183 174.604 1.00 59.97  ? 279 GLU F OE1    1 
ATOM   29818 O OE2    . GLU F 1 279 ? 146.315 131.817 176.729 1.00 60.11  ? 279 GLU F OE2    1 
ATOM   29819 H H      . GLU F 1 279 ? 149.875 135.163 175.029 1.00 59.28  ? 279 GLU F H      1 
ATOM   29820 H HA     . GLU F 1 279 ? 150.790 133.257 176.546 1.00 58.31  ? 279 GLU F HA     1 
ATOM   29821 H HB2    . GLU F 1 279 ? 149.132 133.160 174.272 1.00 58.73  ? 279 GLU F HB2    1 
ATOM   29822 H HB3    . GLU F 1 279 ? 149.519 131.835 175.066 1.00 58.46  ? 279 GLU F HB3    1 
ATOM   29823 H HG2    . GLU F 1 279 ? 148.536 132.767 176.999 1.00 57.79  ? 279 GLU F HG2    1 
ATOM   29824 H HG3    . GLU F 1 279 ? 148.041 133.993 176.121 1.00 58.44  ? 279 GLU F HG3    1 
ATOM   29825 N N      . THR F 1 280 ? 152.348 133.453 173.769 1.00 58.76  ? 280 THR F N      1 
ATOM   29826 C CA     . THR F 1 280 ? 153.561 133.001 173.086 1.00 60.32  ? 280 THR F CA     1 
ATOM   29827 C C      . THR F 1 280 ? 154.802 133.857 173.358 1.00 61.08  ? 280 THR F C      1 
ATOM   29828 O O      . THR F 1 280 ? 155.845 133.598 172.757 1.00 63.55  ? 280 THR F O      1 
ATOM   29829 C CB     . THR F 1 280 ? 153.327 132.925 171.577 1.00 66.47  ? 280 THR F CB     1 
ATOM   29830 O OG1    . THR F 1 280 ? 152.978 134.219 171.077 1.00 69.93  ? 280 THR F OG1    1 
ATOM   29831 C CG2    . THR F 1 280 ? 152.223 131.929 171.249 1.00 66.03  ? 280 THR F CG2    1 
ATOM   29832 H H      . THR F 1 280 ? 151.935 134.094 173.369 1.00 60.14  ? 280 THR F H      1 
ATOM   29833 H HA     . THR F 1 280 ? 153.765 132.100 173.385 1.00 60.69  ? 280 THR F HA     1 
ATOM   29834 H HB     . THR F 1 280 ? 154.141 132.624 171.142 1.00 64.34  ? 280 THR F HB     1 
ATOM   29835 H HG1    . THR F 1 280 ? 152.206 134.426 171.340 1.00 64.05  ? 280 THR F HG1    1 
ATOM   29836 H HG21   . THR F 1 280 ? 151.362 132.273 171.536 1.00 63.52  ? 280 THR F HG21   1 
ATOM   29837 H HG22   . THR F 1 280 ? 152.194 131.772 170.290 1.00 64.21  ? 280 THR F HG22   1 
ATOM   29838 H HG23   . THR F 1 280 ? 152.391 131.084 171.698 1.00 63.54  ? 280 THR F HG23   1 
ATOM   29839 N N      . LYS F 1 281 ? 154.717 134.859 174.230 1.00 60.23  ? 281 LYS F N      1 
ATOM   29840 C CA     . LYS F 1 281 ? 155.868 135.670 174.656 1.00 59.51  ? 281 LYS F CA     1 
ATOM   29841 C C      . LYS F 1 281 ? 156.670 136.255 173.489 1.00 57.17  ? 281 LYS F C      1 
ATOM   29842 O O      . LYS F 1 281 ? 157.897 136.182 173.444 1.00 54.51  ? 281 LYS F O      1 
ATOM   29843 C CB     . LYS F 1 281 ? 156.779 134.868 175.589 1.00 59.83  ? 281 LYS F CB     1 
ATOM   29844 C CG     . LYS F 1 281 ? 156.068 134.316 176.814 1.00 60.66  ? 281 LYS F CG     1 
ATOM   29845 C CD     . LYS F 1 281 ? 157.020 133.590 177.740 1.00 67.56  ? 281 LYS F CD     1 
ATOM   29846 C CE     . LYS F 1 281 ? 156.282 132.984 178.922 1.00 72.17  ? 281 LYS F CE     1 
ATOM   29847 N NZ     . LYS F 1 281 ? 157.200 132.322 179.900 1.00 77.92  ? 281 LYS F NZ     1 
ATOM   29848 H H      . LYS F 1 281 ? 153.985 135.074 174.628 1.00 60.44  ? 281 LYS F H      1 
ATOM   29849 H HA     . LYS F 1 281 ? 155.529 136.420 175.171 1.00 59.44  ? 281 LYS F HA     1 
ATOM   29850 H HB2    . LYS F 1 281 ? 157.152 134.116 175.100 1.00 60.21  ? 281 LYS F HB2    1 
ATOM   29851 H HB3    . LYS F 1 281 ? 157.497 135.443 175.900 1.00 59.80  ? 281 LYS F HB3    1 
ATOM   29852 H HG2    . LYS F 1 281 ? 155.663 135.047 177.309 1.00 61.16  ? 281 LYS F HG2    1 
ATOM   29853 H HG3    . LYS F 1 281 ? 155.386 133.685 176.532 1.00 61.24  ? 281 LYS F HG3    1 
ATOM   29854 H HD2    . LYS F 1 281 ? 157.460 132.872 177.255 1.00 67.39  ? 281 LYS F HD2    1 
ATOM   29855 H HD3    . LYS F 1 281 ? 157.679 134.216 178.082 1.00 67.56  ? 281 LYS F HD3    1 
ATOM   29856 H HE2    . LYS F 1 281 ? 155.801 133.686 179.390 1.00 70.40  ? 281 LYS F HE2    1 
ATOM   29857 H HE3    . LYS F 1 281 ? 155.658 132.314 178.598 1.00 70.70  ? 281 LYS F HE3    1 
ATOM   29858 H HZ1    . LYS F 1 281 ? 157.844 132.887 180.147 1.00 76.19  ? 281 LYS F HZ1    1 
ATOM   29859 H HZ2    . LYS F 1 281 ? 156.744 132.073 180.625 1.00 76.51  ? 281 LYS F HZ2    1 
ATOM   29860 H HZ3    . LYS F 1 281 ? 157.573 131.600 179.535 1.00 76.64  ? 281 LYS F HZ3    1 
ATOM   29861 N N      . CYS F 1 282 ? 155.963 136.835 172.529 1.00 58.61  ? 282 CYS F N      1 
ATOM   29862 C CA     . CYS F 1 282 ? 156.521 137.205 171.233 1.00 59.43  ? 282 CYS F CA     1 
ATOM   29863 C C      . CYS F 1 282 ? 156.708 138.718 171.158 1.00 61.28  ? 282 CYS F C      1 
ATOM   29864 O O      . CYS F 1 282 ? 155.739 139.468 171.299 1.00 65.10  ? 282 CYS F O      1 
ATOM   29865 C CB     . CYS F 1 282 ? 155.599 136.729 170.118 1.00 63.88  ? 282 CYS F CB     1 
ATOM   29866 S SG     . CYS F 1 282 ? 156.226 136.991 168.477 1.00 80.25  ? 282 CYS F SG     1 
ATOM   29867 H H      . CYS F 1 282 ? 155.109 136.929 172.570 1.00 60.07  ? 282 CYS F H      1 
ATOM   29868 H HA     . CYS F 1 282 ? 157.388 136.783 171.119 1.00 59.86  ? 282 CYS F HA     1 
ATOM   29869 H HB2    . CYS F 1 282 ? 155.449 135.776 170.231 1.00 63.35  ? 282 CYS F HB2    1 
ATOM   29870 H HB3    . CYS F 1 282 ? 154.754 137.202 170.194 1.00 63.32  ? 282 CYS F HB3    1 
ATOM   29871 H HG     . CYS F 1 282 ? 155.385 136.564 167.736 1.00 76.24  ? 282 CYS F HG     1 
ATOM   29872 N N      . ASP F 1 283 ? 157.938 139.169 170.923 1.00 60.55  ? 283 ASP F N      1 
ATOM   29873 C CA     . ASP F 1 283 ? 158.233 140.600 170.922 1.00 60.84  ? 283 ASP F CA     1 
ATOM   29874 C C      . ASP F 1 283 ? 158.945 141.033 169.642 1.00 57.71  ? 283 ASP F C      1 
ATOM   29875 O O      . ASP F 1 283 ? 159.809 141.909 169.676 1.00 60.55  ? 283 ASP F O      1 
ATOM   29876 C CB     . ASP F 1 283 ? 159.016 141.020 172.167 1.00 62.66  ? 283 ASP F CB     1 
ATOM   29877 C CG     . ASP F 1 283 ? 160.370 140.382 172.262 1.00 66.51  ? 283 ASP F CG     1 
ATOM   29878 O OD1    . ASP F 1 283 ? 160.782 139.696 171.311 1.00 68.33  ? 283 ASP F OD1    1 
ATOM   29879 O OD2    . ASP F 1 283 ? 161.026 140.564 173.308 1.00 66.12  ? 283 ASP F OD2    1 
ATOM   29880 H H      . ASP F 1 283 ? 158.630 138.666 170.825 1.00 61.61  ? 283 ASP F H      1 
ATOM   29881 H HA     . ASP F 1 283 ? 157.394 141.087 170.945 1.00 61.93  ? 283 ASP F HA     1 
ATOM   29882 H HB2    . ASP F 1 283 ? 159.141 141.983 172.150 1.00 62.87  ? 283 ASP F HB2    1 
ATOM   29883 H HB3    . ASP F 1 283 ? 158.507 140.772 172.956 1.00 62.73  ? 283 ASP F HB3    1 
ATOM   29884 N N      . ASP F 1 284 ? 158.610 140.411 168.516 1.00 56.47  ? 284 ASP F N      1 
ATOM   29885 C CA     . ASP F 1 284 ? 159.007 140.873 167.189 1.00 58.75  ? 284 ASP F CA     1 
ATOM   29886 C C      . ASP F 1 284 ? 157.765 141.066 166.323 1.00 58.80  ? 284 ASP F C      1 
ATOM   29887 O O      . ASP F 1 284 ? 156.966 140.141 166.165 1.00 59.39  ? 284 ASP F O      1 
ATOM   29888 C CB     . ASP F 1 284 ? 159.971 139.873 166.552 1.00 59.31  ? 284 ASP F CB     1 
ATOM   29889 C CG     . ASP F 1 284 ? 160.518 140.350 165.241 1.00 66.00  ? 284 ASP F CG     1 
ATOM   29890 O OD1    . ASP F 1 284 ? 160.152 141.460 164.812 1.00 68.62  ? 284 ASP F OD1    1 
ATOM   29891 O OD2    . ASP F 1 284 ? 161.325 139.617 164.639 1.00 69.84  ? 284 ASP F OD2    1 
ATOM   29892 H H      . ASP F 1 284 ? 158.040 139.768 168.492 1.00 59.77  ? 284 ASP F H      1 
ATOM   29893 H HA     . ASP F 1 284 ? 159.461 141.728 167.264 1.00 60.40  ? 284 ASP F HA     1 
ATOM   29894 H HB2    . ASP F 1 284 ? 160.724 139.742 167.152 1.00 60.78  ? 284 ASP F HB2    1 
ATOM   29895 H HB3    . ASP F 1 284 ? 159.514 139.029 166.405 1.00 60.24  ? 284 ASP F HB3    1 
ATOM   29896 N N      . VAL F 1 285 ? 157.609 142.271 165.768 1.00 56.24  ? 285 VAL F N      1 
ATOM   29897 C CA     . VAL F 1 285 ? 156.358 142.651 165.106 1.00 56.88  ? 285 VAL F CA     1 
ATOM   29898 C C      . VAL F 1 285 ? 156.086 141.814 163.860 1.00 57.58  ? 285 VAL F C      1 
ATOM   29899 O O      . VAL F 1 285 ? 154.958 141.361 163.639 1.00 56.36  ? 285 VAL F O      1 
ATOM   29900 C CB     . VAL F 1 285 ? 156.378 144.146 164.750 1.00 56.72  ? 285 VAL F CB     1 
ATOM   29901 C CG1    . VAL F 1 285 ? 155.022 144.570 164.215 1.00 56.89  ? 285 VAL F CG1    1 
ATOM   29902 C CG2    . VAL F 1 285 ? 156.755 144.989 165.950 1.00 57.86  ? 285 VAL F CG2    1 
ATOM   29903 H H      . VAL F 1 285 ? 158.186 142.905 165.831 1.00 57.15  ? 285 VAL F H      1 
ATOM   29904 H HA     . VAL F 1 285 ? 155.622 142.506 165.723 1.00 57.12  ? 285 VAL F HA     1 
ATOM   29905 H HB     . VAL F 1 285 ? 157.038 144.299 164.054 1.00 56.67  ? 285 VAL F HB     1 
ATOM   29906 H HG11   . VAL F 1 285 ? 154.831 144.090 163.393 1.00 56.77  ? 285 VAL F HG11   1 
ATOM   29907 H HG12   . VAL F 1 285 ? 155.042 145.525 164.037 1.00 57.06  ? 285 VAL F HG12   1 
ATOM   29908 H HG13   . VAL F 1 285 ? 154.342 144.376 164.881 1.00 56.73  ? 285 VAL F HG13   1 
ATOM   29909 H HG21   . VAL F 1 285 ? 156.112 144.829 166.660 1.00 57.75  ? 285 VAL F HG21   1 
ATOM   29910 H HG22   . VAL F 1 285 ? 156.729 145.925 165.691 1.00 58.49  ? 285 VAL F HG22   1 
ATOM   29911 H HG23   . VAL F 1 285 ? 157.648 144.759 166.252 1.00 57.48  ? 285 VAL F HG23   1 
ATOM   29912 N N      . LEU F 1 286 ? 157.099 141.596 163.026 1.00 57.91  ? 286 LEU F N      1 
ATOM   29913 C CA     . LEU F 1 286 ? 156.907 140.790 161.823 1.00 57.54  ? 286 LEU F CA     1 
ATOM   29914 C C      . LEU F 1 286 ? 156.677 139.320 162.134 1.00 57.38  ? 286 LEU F C      1 
ATOM   29915 O O      . LEU F 1 286 ? 155.948 138.646 161.403 1.00 59.20  ? 286 LEU F O      1 
ATOM   29916 C CB     . LEU F 1 286 ? 158.098 140.955 160.884 1.00 57.84  ? 286 LEU F CB     1 
ATOM   29917 C CG     . LEU F 1 286 ? 158.180 142.287 160.145 1.00 56.06  ? 286 LEU F CG     1 
ATOM   29918 C CD1    . LEU F 1 286 ? 159.458 142.351 159.351 1.00 61.49  ? 286 LEU F CD1    1 
ATOM   29919 C CD2    . LEU F 1 286 ? 157.000 142.468 159.214 1.00 55.30  ? 286 LEU F CD2    1 
ATOM   29920 H H      . LEU F 1 286 ? 157.904 141.875 163.147 1.00 58.62  ? 286 LEU F H      1 
ATOM   29921 H HA     . LEU F 1 286 ? 156.115 141.109 161.362 1.00 57.37  ? 286 LEU F HA     1 
ATOM   29922 H HB2    . LEU F 1 286 ? 158.914 140.857 161.402 1.00 58.80  ? 286 LEU F HB2    1 
ATOM   29923 H HB3    . LEU F 1 286 ? 158.057 140.254 160.212 1.00 58.22  ? 286 LEU F HB3    1 
ATOM   29924 H HG     . LEU F 1 286 ? 158.179 143.016 160.787 1.00 56.62  ? 286 LEU F HG     1 
ATOM   29925 H HD11   . LEU F 1 286 ? 160.212 142.268 159.957 1.00 61.16  ? 286 LEU F HD11   1 
ATOM   29926 H HD12   . LEU F 1 286 ? 159.469 141.624 158.707 1.00 60.06  ? 286 LEU F HD12   1 
ATOM   29927 H HD13   . LEU F 1 286 ? 159.499 143.203 158.887 1.00 60.27  ? 286 LEU F HD13   1 
ATOM   29928 H HD21   . LEU F 1 286 ? 156.952 141.707 158.613 1.00 55.92  ? 286 LEU F HD21   1 
ATOM   29929 H HD22   . LEU F 1 286 ? 156.182 142.535 159.732 1.00 55.66  ? 286 LEU F HD22   1 
ATOM   29930 H HD23   . LEU F 1 286 ? 157.129 143.283 158.701 1.00 56.57  ? 286 LEU F HD23   1 
ATOM   29931 N N      . LEU F 1 287 ? 157.275 138.805 163.201 1.00 56.93  ? 287 LEU F N      1 
ATOM   29932 C CA     . LEU F 1 287 ? 157.033 137.418 163.581 1.00 59.17  ? 287 LEU F CA     1 
ATOM   29933 C C      . LEU F 1 287 ? 155.603 137.202 164.059 1.00 58.84  ? 287 LEU F C      1 
ATOM   29934 O O      . LEU F 1 287 ? 154.953 136.230 163.668 1.00 59.34  ? 287 LEU F O      1 
ATOM   29935 C CB     . LEU F 1 287 ? 158.030 137.000 164.655 1.00 61.72  ? 287 LEU F CB     1 
ATOM   29936 C CG     . LEU F 1 287 ? 157.856 135.594 165.210 1.00 61.40  ? 287 LEU F CG     1 
ATOM   29937 C CD1    . LEU F 1 287 ? 157.944 134.563 164.118 1.00 62.00  ? 287 LEU F CD1    1 
ATOM   29938 C CD2    . LEU F 1 287 ? 158.927 135.342 166.255 1.00 65.11  ? 287 LEU F CD2    1 
ATOM   29939 H H      . LEU F 1 287 ? 157.775 139.247 163.744 1.00 58.82  ? 287 LEU F H      1 
ATOM   29940 H HA     . LEU F 1 287 ? 157.174 136.852 162.805 1.00 59.48  ? 287 LEU F HA     1 
ATOM   29941 H HB2    . LEU F 1 287 ? 158.925 137.057 164.281 1.00 61.96  ? 287 LEU F HB2    1 
ATOM   29942 H HB3    . LEU F 1 287 ? 157.953 137.619 165.400 1.00 61.30  ? 287 LEU F HB3    1 
ATOM   29943 H HG     . LEU F 1 287 ? 156.989 135.519 165.641 1.00 61.30  ? 287 LEU F HG     1 
ATOM   29944 H HD11   . LEU F 1 287 ? 157.937 133.680 164.522 1.00 61.84  ? 287 LEU F HD11   1 
ATOM   29945 H HD12   . LEU F 1 287 ? 158.770 134.693 163.624 1.00 62.14  ? 287 LEU F HD12   1 
ATOM   29946 H HD13   . LEU F 1 287 ? 157.182 134.661 163.524 1.00 61.19  ? 287 LEU F HD13   1 
ATOM   29947 H HD21   . LEU F 1 287 ? 159.799 135.401 165.831 1.00 64.68  ? 287 LEU F HD21   1 
ATOM   29948 H HD22   . LEU F 1 287 ? 158.855 136.013 166.954 1.00 64.06  ? 287 LEU F HD22   1 
ATOM   29949 H HD23   . LEU F 1 287 ? 158.802 134.456 166.631 1.00 64.90  ? 287 LEU F HD23   1 
ATOM   29950 N N      . LEU F 1 288 ? 155.098 138.089 164.912 1.00 59.07  ? 288 LEU F N      1 
ATOM   29951 C CA     . LEU F 1 288 ? 153.697 138.007 165.309 1.00 57.66  ? 288 LEU F CA     1 
ATOM   29952 C C      . LEU F 1 288 ? 152.778 138.088 164.099 1.00 58.12  ? 288 LEU F C      1 
ATOM   29953 O O      . LEU F 1 288 ? 151.856 137.279 163.956 1.00 57.84  ? 288 LEU F O      1 
ATOM   29954 C CB     . LEU F 1 288 ? 153.380 139.107 166.322 1.00 55.61  ? 288 LEU F CB     1 
ATOM   29955 C CG     . LEU F 1 288 ? 151.923 139.229 166.761 1.00 57.74  ? 288 LEU F CG     1 
ATOM   29956 C CD1    . LEU F 1 288 ? 151.420 137.952 167.382 1.00 61.35  ? 288 LEU F CD1    1 
ATOM   29957 C CD2    . LEU F 1 288 ? 151.794 140.362 167.755 1.00 59.67  ? 288 LEU F CD2    1 
ATOM   29958 H H      . LEU F 1 288 ? 155.531 138.753 165.247 1.00 59.30  ? 288 LEU F H      1 
ATOM   29959 H HA     . LEU F 1 288 ? 153.543 137.152 165.742 1.00 58.91  ? 288 LEU F HA     1 
ATOM   29960 H HB2    . LEU F 1 288 ? 153.909 138.947 167.120 1.00 57.58  ? 288 LEU F HB2    1 
ATOM   29961 H HB3    . LEU F 1 288 ? 153.636 139.961 165.935 1.00 57.30  ? 288 LEU F HB3    1 
ATOM   29962 H HG     . LEU F 1 288 ? 151.369 139.438 165.991 1.00 58.01  ? 288 LEU F HG     1 
ATOM   29963 H HD11   . LEU F 1 288 ? 151.993 137.714 168.129 1.00 60.46  ? 288 LEU F HD11   1 
ATOM   29964 H HD12   . LEU F 1 288 ? 151.432 137.247 166.714 1.00 59.73  ? 288 LEU F HD12   1 
ATOM   29965 H HD13   . LEU F 1 288 ? 150.511 138.094 167.695 1.00 60.04  ? 288 LEU F HD13   1 
ATOM   29966 H HD21   . LEU F 1 288 ? 152.091 141.188 167.339 1.00 60.11  ? 288 LEU F HD21   1 
ATOM   29967 H HD22   . LEU F 1 288 ? 152.344 140.166 168.531 1.00 59.87  ? 288 LEU F HD22   1 
ATOM   29968 H HD23   . LEU F 1 288 ? 150.864 140.442 168.023 1.00 59.45  ? 288 LEU F HD23   1 
ATOM   29969 N N      . LEU F 1 289 ? 153.019 139.057 163.216 1.00 59.61  ? 289 LEU F N      1 
ATOM   29970 C CA     . LEU F 1 289 ? 152.200 139.212 162.017 1.00 57.85  ? 289 LEU F CA     1 
ATOM   29971 C C      . LEU F 1 289 ? 152.182 137.932 161.198 1.00 54.16  ? 289 LEU F C      1 
ATOM   29972 O O      . LEU F 1 289 ? 151.116 137.419 160.846 1.00 52.86  ? 289 LEU F O      1 
ATOM   29973 C CB     . LEU F 1 289 ? 152.718 140.386 161.181 1.00 57.76  ? 289 LEU F CB     1 
ATOM   29974 C CG     . LEU F 1 289 ? 152.039 140.672 159.839 1.00 57.65  ? 289 LEU F CG     1 
ATOM   29975 C CD1    . LEU F 1 289 ? 150.571 140.954 160.020 1.00 59.72  ? 289 LEU F CD1    1 
ATOM   29976 C CD2    . LEU F 1 289 ? 152.695 141.852 159.150 1.00 55.99  ? 289 LEU F CD2    1 
ATOM   29977 H H      . LEU F 1 289 ? 153.634 139.653 163.303 1.00 58.39  ? 289 LEU F H      1 
ATOM   29978 H HA     . LEU F 1 289 ? 151.286 139.412 162.280 1.00 57.04  ? 289 LEU F HA     1 
ATOM   29979 H HB2    . LEU F 1 289 ? 152.637 141.193 161.716 1.00 57.27  ? 289 LEU F HB2    1 
ATOM   29980 H HB3    . LEU F 1 289 ? 153.658 140.227 160.993 1.00 57.79  ? 289 LEU F HB3    1 
ATOM   29981 H HG     . LEU F 1 289 ? 152.132 139.897 159.261 1.00 57.19  ? 289 LEU F HG     1 
ATOM   29982 H HD11   . LEU F 1 289 ? 150.139 140.164 160.383 1.00 59.45  ? 289 LEU F HD11   1 
ATOM   29983 H HD12   . LEU F 1 289 ? 150.185 141.173 159.156 1.00 58.74  ? 289 LEU F HD12   1 
ATOM   29984 H HD13   . LEU F 1 289 ? 150.464 141.702 160.630 1.00 58.64  ? 289 LEU F HD13   1 
ATOM   29985 H HD21   . LEU F 1 289 ? 152.252 142.008 158.300 1.00 56.68  ? 289 LEU F HD21   1 
ATOM   29986 H HD22   . LEU F 1 289 ? 153.634 141.654 159.002 1.00 57.00  ? 289 LEU F HD22   1 
ATOM   29987 H HD23   . LEU F 1 289 ? 152.608 142.636 159.716 1.00 55.98  ? 289 LEU F HD23   1 
ATOM   29988 N N      . GLY F 1 290 ? 153.361 137.384 160.918 1.00 52.41  ? 290 GLY F N      1 
ATOM   29989 C CA     . GLY F 1 290 ? 153.443 136.208 160.073 1.00 53.88  ? 290 GLY F CA     1 
ATOM   29990 C C      . GLY F 1 290 ? 152.734 135.000 160.651 1.00 54.65  ? 290 GLY F C      1 
ATOM   29991 O O      . GLY F 1 290 ? 151.994 134.308 159.951 1.00 54.76  ? 290 GLY F O      1 
ATOM   29992 H H      . GLY F 1 290 ? 154.119 137.679 161.200 1.00 55.14  ? 290 GLY F H      1 
ATOM   29993 H HA2    . GLY F 1 290 ? 153.052 136.405 159.206 1.00 55.15  ? 290 GLY F HA2    1 
ATOM   29994 H HA3    . GLY F 1 290 ? 154.377 135.976 159.940 1.00 54.21  ? 290 GLY F HA3    1 
ATOM   29995 N N      . MET F 1 291 ? 152.942 134.731 161.937 1.00 57.33  ? 291 MET F N      1 
ATOM   29996 C CA     . MET F 1 291 ? 152.294 133.574 162.547 1.00 57.43  ? 291 MET F CA     1 
ATOM   29997 C C      . MET F 1 291 ? 150.780 133.732 162.644 1.00 56.28  ? 291 MET F C      1 
ATOM   29998 O O      . MET F 1 291 ? 150.045 132.763 162.437 1.00 57.13  ? 291 MET F O      1 
ATOM   29999 C CB     . MET F 1 291 ? 152.906 133.305 163.920 1.00 56.72  ? 291 MET F CB     1 
ATOM   30000 C CG     . MET F 1 291 ? 154.344 132.875 163.817 1.00 56.58  ? 291 MET F CG     1 
ATOM   30001 S SD     . MET F 1 291 ? 154.936 131.942 165.220 1.00 69.94  ? 291 MET F SD     1 
ATOM   30002 C CE     . MET F 1 291 ? 154.760 133.156 166.517 1.00 64.90  ? 291 MET F CE     1 
ATOM   30003 H H      . MET F 1 291 ? 153.452 135.184 162.462 1.00 57.33  ? 291 MET F H      1 
ATOM   30004 H HA     . MET F 1 291 ? 152.478 132.797 161.994 1.00 57.03  ? 291 MET F HA     1 
ATOM   30005 H HB2    . MET F 1 291 ? 152.867 134.115 164.453 1.00 57.36  ? 291 MET F HB2    1 
ATOM   30006 H HB3    . MET F 1 291 ? 152.408 132.594 164.356 1.00 57.83  ? 291 MET F HB3    1 
ATOM   30007 H HG2    . MET F 1 291 ? 154.443 132.315 163.030 1.00 57.86  ? 291 MET F HG2    1 
ATOM   30008 H HG3    . MET F 1 291 ? 154.902 133.665 163.728 1.00 58.08  ? 291 MET F HG3    1 
ATOM   30009 H HE1    . MET F 1 291 ? 155.151 132.801 167.333 1.00 65.13  ? 291 MET F HE1    1 
ATOM   30010 H HE2    . MET F 1 291 ? 153.818 133.342 166.653 1.00 63.17  ? 291 MET F HE2    1 
ATOM   30011 H HE3    . MET F 1 291 ? 155.226 133.966 166.254 1.00 62.47  ? 291 MET F HE3    1 
ATOM   30012 N N      . TYR F 1 292 ? 150.284 134.930 162.940 1.00 55.62  ? 292 TYR F N      1 
ATOM   30013 C CA     . TYR F 1 292 ? 148.838 135.093 163.043 1.00 57.02  ? 292 TYR F CA     1 
ATOM   30014 C C      . TYR F 1 292 ? 148.122 134.873 161.709 1.00 58.27  ? 292 TYR F C      1 
ATOM   30015 O O      . TYR F 1 292 ? 147.006 134.344 161.689 1.00 57.35  ? 292 TYR F O      1 
ATOM   30016 C CB     . TYR F 1 292 ? 148.497 136.466 163.615 1.00 56.67  ? 292 TYR F CB     1 
ATOM   30017 C CG     . TYR F 1 292 ? 147.209 136.423 164.391 1.00 58.01  ? 292 TYR F CG     1 
ATOM   30018 C CD1    . TYR F 1 292 ? 147.196 136.021 165.715 1.00 60.53  ? 292 TYR F CD1    1 
ATOM   30019 C CD2    . TYR F 1 292 ? 146.007 136.741 163.797 1.00 57.92  ? 292 TYR F CD2    1 
ATOM   30020 C CE1    . TYR F 1 292 ? 146.035 136.000 166.437 1.00 59.50  ? 292 TYR F CE1    1 
ATOM   30021 C CE2    . TYR F 1 292 ? 144.833 136.693 164.510 1.00 58.85  ? 292 TYR F CE2    1 
ATOM   30022 C CZ     . TYR F 1 292 ? 144.857 136.320 165.826 1.00 60.27  ? 292 TYR F CZ     1 
ATOM   30023 O OH     . TYR F 1 292 ? 143.684 136.210 166.514 1.00 65.59  ? 292 TYR F OH     1 
ATOM   30024 H H      . TYR F 1 292 ? 150.748 135.635 163.113 1.00 56.30  ? 292 TYR F H      1 
ATOM   30025 H HA     . TYR F 1 292 ? 148.499 134.430 163.667 1.00 57.64  ? 292 TYR F HA     1 
ATOM   30026 H HB2    . TYR F 1 292 ? 149.205 136.745 164.220 1.00 57.19  ? 292 TYR F HB2    1 
ATOM   30027 H HB3    . TYR F 1 292 ? 148.403 137.107 162.892 1.00 56.88  ? 292 TYR F HB3    1 
ATOM   30028 H HD1    . TYR F 1 292 ? 147.998 135.795 166.132 1.00 59.78  ? 292 TYR F HD1    1 
ATOM   30029 H HD2    . TYR F 1 292 ? 145.992 137.010 162.905 1.00 58.49  ? 292 TYR F HD2    1 
ATOM   30030 H HE1    . TYR F 1 292 ? 146.037 135.698 167.318 1.00 59.30  ? 292 TYR F HE1    1 
ATOM   30031 H HE2    . TYR F 1 292 ? 144.024 136.901 164.098 1.00 59.87  ? 292 TYR F HE2    1 
ATOM   30032 H HH     . TYR F 1 292 ? 143.166 135.686 166.106 1.00 64.41  ? 292 TYR F HH     1 
ATOM   30033 N N      . LEU F 1 293 ? 148.744 135.248 160.595 1.00 57.57  ? 293 LEU F N      1 
ATOM   30034 C CA     . LEU F 1 293 ? 148.140 135.047 159.278 1.00 55.32  ? 293 LEU F CA     1 
ATOM   30035 C C      . LEU F 1 293 ? 147.958 133.576 158.922 1.00 56.98  ? 293 LEU F C      1 
ATOM   30036 O O      . LEU F 1 293 ? 147.058 133.236 158.148 1.00 59.22  ? 293 LEU F O      1 
ATOM   30037 C CB     . LEU F 1 293 ? 149.000 135.736 158.221 1.00 55.72  ? 293 LEU F CB     1 
ATOM   30038 C CG     . LEU F 1 293 ? 148.968 137.260 158.249 1.00 55.68  ? 293 LEU F CG     1 
ATOM   30039 C CD1    . LEU F 1 293 ? 150.105 137.823 157.440 1.00 54.85  ? 293 LEU F CD1    1 
ATOM   30040 C CD2    . LEU F 1 293 ? 147.655 137.772 157.706 1.00 56.33  ? 293 LEU F CD2    1 
ATOM   30041 H H      . LEU F 1 293 ? 149.513 135.634 160.577 1.00 56.47  ? 293 LEU F H      1 
ATOM   30042 H HA     . LEU F 1 293 ? 147.262 135.462 159.268 1.00 55.59  ? 293 LEU F HA     1 
ATOM   30043 H HB2    . LEU F 1 293 ? 149.923 135.461 158.351 1.00 55.57  ? 293 LEU F HB2    1 
ATOM   30044 H HB3    . LEU F 1 293 ? 148.699 135.452 157.342 1.00 55.97  ? 293 LEU F HB3    1 
ATOM   30045 H HG     . LEU F 1 293 ? 149.059 137.568 159.166 1.00 55.90  ? 293 LEU F HG     1 
ATOM   30046 H HD11   . LEU F 1 293 ? 150.055 138.792 157.458 1.00 55.33  ? 293 LEU F HD11   1 
ATOM   30047 H HD12   . LEU F 1 293 ? 150.035 137.503 156.527 1.00 54.85  ? 293 LEU F HD12   1 
ATOM   30048 H HD13   . LEU F 1 293 ? 150.945 137.528 157.831 1.00 55.20  ? 293 LEU F HD13   1 
ATOM   30049 H HD21   . LEU F 1 293 ? 147.661 138.743 157.726 1.00 56.53  ? 293 LEU F HD21   1 
ATOM   30050 H HD22   . LEU F 1 293 ? 146.927 137.435 158.252 1.00 55.53  ? 293 LEU F HD22   1 
ATOM   30051 H HD23   . LEU F 1 293 ? 147.551 137.462 156.791 1.00 56.19  ? 293 LEU F HD23   1 
ATOM   30052 N N      . GLU F 1 294 ? 148.800 132.695 159.451 1.00 59.80  ? 294 GLU F N      1 
ATOM   30053 C CA     . GLU F 1 294 ? 148.632 131.267 159.206 1.00 59.22  ? 294 GLU F CA     1 
ATOM   30054 C C      . GLU F 1 294 ? 147.271 130.745 159.651 1.00 58.63  ? 294 GLU F C      1 
ATOM   30055 O O      . GLU F 1 294 ? 146.764 129.782 159.072 1.00 58.71  ? 294 GLU F O      1 
ATOM   30056 C CB     . GLU F 1 294 ? 149.730 130.502 159.933 1.00 60.64  ? 294 GLU F CB     1 
ATOM   30057 C CG     . GLU F 1 294 ? 151.116 130.955 159.564 1.00 61.81  ? 294 GLU F CG     1 
ATOM   30058 C CD     . GLU F 1 294 ? 152.167 129.967 159.968 1.00 68.57  ? 294 GLU F CD     1 
ATOM   30059 O OE1    . GLU F 1 294 ? 152.042 129.376 161.056 1.00 74.49  ? 294 GLU F OE1    1 
ATOM   30060 O OE2    . GLU F 1 294 ? 153.124 129.780 159.199 1.00 71.56  ? 294 GLU F OE2    1 
ATOM   30061 H H      . GLU F 1 294 ? 149.451 132.896 159.976 1.00 59.08  ? 294 GLU F H      1 
ATOM   30062 H HA     . GLU F 1 294 ? 148.723 131.094 158.255 1.00 59.36  ? 294 GLU F HA     1 
ATOM   30063 H HB2    . GLU F 1 294 ? 149.617 130.620 160.890 1.00 60.60  ? 294 GLU F HB2    1 
ATOM   30064 H HB3    . GLU F 1 294 ? 149.654 129.560 159.708 1.00 61.84  ? 294 GLU F HB3    1 
ATOM   30065 H HG2    . GLU F 1 294 ? 151.168 131.072 158.602 1.00 61.59  ? 294 GLU F HG2    1 
ATOM   30066 H HG3    . GLU F 1 294 ? 151.306 131.794 160.015 1.00 60.78  ? 294 GLU F HG3    1 
ATOM   30067 N N      . PHE F 1 295 ? 146.661 131.360 160.658 1.00 59.37  ? 295 PHE F N      1 
ATOM   30068 C CA     . PHE F 1 295 ? 145.397 130.876 161.203 1.00 60.75  ? 295 PHE F CA     1 
ATOM   30069 C C      . PHE F 1 295 ? 144.178 131.160 160.328 1.00 61.83  ? 295 PHE F C      1 
ATOM   30070 O O      . PHE F 1 295 ? 143.093 130.668 160.645 1.00 61.60  ? 295 PHE F O      1 
ATOM   30071 C CB     . PHE F 1 295 ? 145.170 131.479 162.591 1.00 59.56  ? 295 PHE F CB     1 
ATOM   30072 C CG     . PHE F 1 295 ? 146.297 131.235 163.558 1.00 59.07  ? 295 PHE F CG     1 
ATOM   30073 C CD1    . PHE F 1 295 ? 147.013 130.057 163.540 1.00 62.34  ? 295 PHE F CD1    1 
ATOM   30074 C CD2    . PHE F 1 295 ? 146.620 132.182 164.503 1.00 59.65  ? 295 PHE F CD2    1 
ATOM   30075 C CE1    . PHE F 1 295 ? 148.034 129.839 164.442 1.00 61.49  ? 295 PHE F CE1    1 
ATOM   30076 C CE2    . PHE F 1 295 ? 147.644 131.967 165.397 1.00 59.45  ? 295 PHE F CE2    1 
ATOM   30077 C CZ     . PHE F 1 295 ? 148.346 130.794 165.368 1.00 58.78  ? 295 PHE F CZ     1 
ATOM   30078 H H      . PHE F 1 295 ? 146.987 132.038 161.076 1.00 59.17  ? 295 PHE F H      1 
ATOM   30079 H HA     . PHE F 1 295 ? 145.455 129.912 161.305 1.00 60.56  ? 295 PHE F HA     1 
ATOM   30080 H HB2    . PHE F 1 295 ? 145.069 132.440 162.498 1.00 59.51  ? 295 PHE F HB2    1 
ATOM   30081 H HB3    . PHE F 1 295 ? 144.363 131.097 162.973 1.00 59.39  ? 295 PHE F HB3    1 
ATOM   30082 H HD1    . PHE F 1 295 ? 146.801 129.395 162.920 1.00 61.25  ? 295 PHE F HD1    1 
ATOM   30083 H HD2    . PHE F 1 295 ? 146.146 132.983 164.534 1.00 59.71  ? 295 PHE F HD2    1 
ATOM   30084 H HE1    . PHE F 1 295 ? 148.512 129.040 164.422 1.00 60.70  ? 295 PHE F HE1    1 
ATOM   30085 H HE2    . PHE F 1 295 ? 147.852 132.616 166.033 1.00 59.03  ? 295 PHE F HE2    1 
ATOM   30086 H HZ     . PHE F 1 295 ? 149.040 130.649 165.973 1.00 58.65  ? 295 PHE F HZ     1 
ATOM   30087 N N      . GLN F 1 296 ? 144.309 131.933 159.252 1.00 61.71  ? 296 GLN F N      1 
ATOM   30088 C CA     . GLN F 1 296 ? 143.150 132.257 158.424 1.00 59.87  ? 296 GLN F CA     1 
ATOM   30089 C C      . GLN F 1 296 ? 142.593 131.059 157.659 1.00 61.34  ? 296 GLN F C      1 
ATOM   30090 O O      . GLN F 1 296 ? 141.422 131.082 157.276 1.00 64.17  ? 296 GLN F O      1 
ATOM   30091 C CB     . GLN F 1 296 ? 143.513 133.383 157.457 1.00 56.98  ? 296 GLN F CB     1 
ATOM   30092 C CG     . GLN F 1 296 ? 144.354 132.961 156.286 1.00 58.22  ? 296 GLN F CG     1 
ATOM   30093 C CD     . GLN F 1 296 ? 144.952 134.142 155.561 1.00 61.70  ? 296 GLN F CD     1 
ATOM   30094 O OE1    . GLN F 1 296 ? 144.287 134.795 154.766 1.00 64.81  ? 296 GLN F OE1    1 
ATOM   30095 N NE2    . GLN F 1 296 ? 146.217 134.421 155.826 1.00 63.04  ? 296 GLN F NE2    1 
ATOM   30096 H H      . GLN F 1 296 ? 145.046 132.295 158.994 1.00 60.65  ? 296 GLN F H      1 
ATOM   30097 H HA     . GLN F 1 296 ? 142.441 132.587 159.001 1.00 60.45  ? 296 GLN F HA     1 
ATOM   30098 H HB2    . GLN F 1 296 ? 142.693 133.766 157.104 1.00 58.22  ? 296 GLN F HB2    1 
ATOM   30099 H HB3    . GLN F 1 296 ? 144.006 134.063 157.944 1.00 58.71  ? 296 GLN F HB3    1 
ATOM   30100 H HG2    . GLN F 1 296 ? 145.080 132.397 156.600 1.00 58.98  ? 296 GLN F HG2    1 
ATOM   30101 H HG3    . GLN F 1 296 ? 143.802 132.471 155.654 1.00 59.52  ? 296 GLN F HG3    1 
ATOM   30102 H HE21   . GLN F 1 296 ? 146.657 133.939 156.388 1.00 61.01  ? 296 GLN F HE21   1 
ATOM   30103 H HE22   . GLN F 1 296 ? 146.603 135.081 155.428 1.00 61.25  ? 296 GLN F HE22   1 
ATOM   30104 N N      . TYR F 1 297 ? 143.391 130.027 157.427 1.00 61.32  ? 297 TYR F N      1 
ATOM   30105 C CA     . TYR F 1 297 ? 142.952 128.844 156.704 1.00 62.64  ? 297 TYR F CA     1 
ATOM   30106 C C      . TYR F 1 297 ? 142.096 127.925 157.577 1.00 65.96  ? 297 TYR F C      1 
ATOM   30107 O O      . TYR F 1 297 ? 142.126 127.984 158.806 1.00 69.61  ? 297 TYR F O      1 
ATOM   30108 C CB     . TYR F 1 297 ? 144.166 128.102 156.171 1.00 61.59  ? 297 TYR F CB     1 
ATOM   30109 C CG     . TYR F 1 297 ? 145.056 129.000 155.358 1.00 61.60  ? 297 TYR F CG     1 
ATOM   30110 C CD1    . TYR F 1 297 ? 144.602 129.581 154.190 1.00 62.35  ? 297 TYR F CD1    1 
ATOM   30111 C CD2    . TYR F 1 297 ? 146.343 129.282 155.768 1.00 64.73  ? 297 TYR F CD2    1 
ATOM   30112 C CE1    . TYR F 1 297 ? 145.412 130.402 153.445 1.00 61.85  ? 297 TYR F CE1    1 
ATOM   30113 C CE2    . TYR F 1 297 ? 147.159 130.105 155.028 1.00 64.50  ? 297 TYR F CE2    1 
ATOM   30114 C CZ     . TYR F 1 297 ? 146.686 130.664 153.873 1.00 61.55  ? 297 TYR F CZ     1 
ATOM   30115 O OH     . TYR F 1 297 ? 147.494 131.489 153.137 1.00 68.04  ? 297 TYR F OH     1 
ATOM   30116 H H      . TYR F 1 297 ? 144.207 129.984 157.698 1.00 61.46  ? 297 TYR F H      1 
ATOM   30117 H HA     . TYR F 1 297 ? 142.412 129.119 155.944 1.00 62.31  ? 297 TYR F HA     1 
ATOM   30118 H HB2    . TYR F 1 297 ? 144.682 127.758 156.919 1.00 62.23  ? 297 TYR F HB2    1 
ATOM   30119 H HB3    . TYR F 1 297 ? 143.871 127.371 155.603 1.00 62.30  ? 297 TYR F HB3    1 
ATOM   30120 H HD1    . TYR F 1 297 ? 143.738 129.399 153.893 1.00 62.59  ? 297 TYR F HD1    1 
ATOM   30121 H HD2    . TYR F 1 297 ? 146.670 128.895 156.550 1.00 63.22  ? 297 TYR F HD2    1 
ATOM   30122 H HE1    . TYR F 1 297 ? 145.094 130.787 152.658 1.00 62.97  ? 297 TYR F HE1    1 
ATOM   30123 H HE2    . TYR F 1 297 ? 148.027 130.287 155.314 1.00 63.37  ? 297 TYR F HE2    1 
ATOM   30124 H HH     . TYR F 1 297 ? 148.241 131.576 153.514 1.00 66.42  ? 297 TYR F HH     1 
ATOM   30125 N N      . SER F 1 298 ? 141.318 127.071 156.913 1.00 67.05  ? 298 SER F N      1 
ATOM   30126 C CA     . SER F 1 298 ? 140.405 126.169 157.607 1.00 73.29  ? 298 SER F CA     1 
ATOM   30127 C C      . SER F 1 298 ? 141.140 125.240 158.565 1.00 76.22  ? 298 SER F C      1 
ATOM   30128 O O      . SER F 1 298 ? 142.129 124.601 158.200 1.00 74.99  ? 298 SER F O      1 
ATOM   30129 C CB     . SER F 1 298 ? 139.621 125.345 156.592 1.00 77.77  ? 298 SER F CB     1 
ATOM   30130 O OG     . SER F 1 298 ? 138.707 124.485 157.247 1.00 87.31  ? 298 SER F OG     1 
ATOM   30131 H H      . SER F 1 298 ? 141.286 127.011 156.054 1.00 68.16  ? 298 SER F H      1 
ATOM   30132 H HA     . SER F 1 298 ? 139.771 126.693 158.124 1.00 72.34  ? 298 SER F HA     1 
ATOM   30133 H HB2    . SER F 1 298 ? 139.125 125.944 156.011 1.00 75.74  ? 298 SER F HB2    1 
ATOM   30134 H HB3    . SER F 1 298 ? 140.239 124.809 156.069 1.00 75.78  ? 298 SER F HB3    1 
ATOM   30135 H HG     . SER F 1 298 ? 138.120 124.219 156.706 1.00 84.68  ? 298 SER F HG     1 
ATOM   30136 N N      . PHE F 1 299 ? 140.644 125.176 159.801 1.00 77.13  ? 299 PHE F N      1 
ATOM   30137 C CA     . PHE F 1 299 ? 141.243 124.330 160.828 1.00 77.29  ? 299 PHE F CA     1 
ATOM   30138 C C      . PHE F 1 299 ? 141.076 122.842 160.547 1.00 83.57  ? 299 PHE F C      1 
ATOM   30139 O O      . PHE F 1 299 ? 141.959 122.050 160.890 1.00 87.33  ? 299 PHE F O      1 
ATOM   30140 C CB     . PHE F 1 299 ? 140.631 124.661 162.186 1.00 76.32  ? 299 PHE F CB     1 
ATOM   30141 C CG     . PHE F 1 299 ? 141.097 123.768 163.287 1.00 73.62  ? 299 PHE F CG     1 
ATOM   30142 C CD1    . PHE F 1 299 ? 142.416 123.778 163.686 1.00 74.21  ? 299 PHE F CD1    1 
ATOM   30143 C CD2    . PHE F 1 299 ? 140.220 122.915 163.919 1.00 74.99  ? 299 PHE F CD2    1 
ATOM   30144 C CE1    . PHE F 1 299 ? 142.850 122.956 164.695 1.00 75.95  ? 299 PHE F CE1    1 
ATOM   30145 C CE2    . PHE F 1 299 ? 140.650 122.091 164.930 1.00 76.87  ? 299 PHE F CE2    1 
ATOM   30146 C CZ     . PHE F 1 299 ? 141.967 122.111 165.318 1.00 77.93  ? 299 PHE F CZ     1 
ATOM   30147 H H      . PHE F 1 299 ? 139.978 125.645 160.079 1.00 76.67  ? 299 PHE F H      1 
ATOM   30148 H HA     . PHE F 1 299 ? 142.194 124.518 160.877 1.00 76.63  ? 299 PHE F HA     1 
ATOM   30149 H HB2    . PHE F 1 299 ? 140.867 125.573 162.422 1.00 76.21  ? 299 PHE F HB2    1 
ATOM   30150 H HB3    . PHE F 1 299 ? 139.665 124.578 162.123 1.00 77.71  ? 299 PHE F HB3    1 
ATOM   30151 H HD1    . PHE F 1 299 ? 143.021 124.345 163.263 1.00 76.21  ? 299 PHE F HD1    1 
ATOM   30152 H HD2    . PHE F 1 299 ? 139.325 122.895 163.659 1.00 76.08  ? 299 PHE F HD2    1 
ATOM   30153 H HE1    . PHE F 1 299 ? 143.744 122.970 164.957 1.00 76.80  ? 299 PHE F HE1    1 
ATOM   30154 H HE2    . PHE F 1 299 ? 140.050 121.515 165.351 1.00 77.43  ? 299 PHE F HE2    1 
ATOM   30155 H HZ     . PHE F 1 299 ? 142.260 121.551 166.003 1.00 77.97  ? 299 PHE F HZ     1 
ATOM   30156 N N      . GLU F 1 300 ? 139.962 122.439 159.936 1.00 82.61  ? 300 GLU F N      1 
ATOM   30157 C CA     . GLU F 1 300 ? 139.735 121.017 159.687 1.00 82.39  ? 300 GLU F CA     1 
ATOM   30158 C C      . GLU F 1 300 ? 140.778 120.395 158.769 1.00 82.45  ? 300 GLU F C      1 
ATOM   30159 O O      . GLU F 1 300 ? 141.065 119.200 158.886 1.00 78.85  ? 300 GLU F O      1 
ATOM   30160 C CB     . GLU F 1 300 ? 138.347 120.818 159.090 1.00 83.52  ? 300 GLU F CB     1 
ATOM   30161 C CG     . GLU F 1 300 ? 137.232 121.084 160.067 1.00 90.13  ? 300 GLU F CG     1 
ATOM   30162 C CD     . GLU F 1 300 ? 137.277 120.148 161.257 1.00 98.28  ? 300 GLU F CD     1 
ATOM   30163 O OE1    . GLU F 1 300 ? 137.932 119.090 161.156 1.00 98.46  ? 300 GLU F OE1    1 
ATOM   30164 O OE2    . GLU F 1 300 ? 136.654 120.467 162.291 1.00 107.35 ? 300 GLU F OE2    1 
ATOM   30165 H H      . GLU F 1 300 ? 139.318 122.956 159.692 1.00 81.60  ? 300 GLU F H      1 
ATOM   30166 H HA     . GLU F 1 300 ? 139.775 120.541 160.532 1.00 83.79  ? 300 GLU F HA     1 
ATOM   30167 H HB2    . GLU F 1 300 ? 138.238 121.426 158.340 1.00 83.58  ? 300 GLU F HB2    1 
ATOM   30168 H HB3    . GLU F 1 300 ? 138.264 119.900 158.783 1.00 85.38  ? 300 GLU F HB3    1 
ATOM   30169 H HG2    . GLU F 1 300 ? 137.306 121.994 160.396 1.00 88.24  ? 300 GLU F HG2    1 
ATOM   30170 H HG3    . GLU F 1 300 ? 136.379 120.961 159.618 1.00 91.26  ? 300 GLU F HG3    1 
ATOM   30171 N N      . MET F 1 301 ? 141.362 121.172 157.866 1.00 82.92  ? 301 MET F N      1 
ATOM   30172 C CA     . MET F 1 301 ? 142.344 120.653 156.923 1.00 81.11  ? 301 MET F CA     1 
ATOM   30173 C C      . MET F 1 301 ? 143.791 120.857 157.358 1.00 78.63  ? 301 MET F C      1 
ATOM   30174 O O      . MET F 1 301 ? 144.695 120.355 156.685 1.00 77.17  ? 301 MET F O      1 
ATOM   30175 C CB     . MET F 1 301 ? 142.138 121.323 155.559 1.00 84.06  ? 301 MET F CB     1 
ATOM   30176 C CG     . MET F 1 301 ? 140.691 121.337 155.085 1.00 88.26  ? 301 MET F CG     1 
ATOM   30177 S SD     . MET F 1 301 ? 139.956 119.699 154.972 1.00 113.56 ? 301 MET F SD     1 
ATOM   30178 C CE     . MET F 1 301 ? 138.214 120.119 154.913 1.00 102.70 ? 301 MET F CE     1 
ATOM   30179 H H      . MET F 1 301 ? 141.195 122.011 157.773 1.00 83.13  ? 301 MET F H      1 
ATOM   30180 H HA     . MET F 1 301 ? 142.191 119.702 156.804 1.00 82.76  ? 301 MET F HA     1 
ATOM   30181 H HB2    . MET F 1 301 ? 142.434 122.246 155.618 1.00 83.45  ? 301 MET F HB2    1 
ATOM   30182 H HB3    . MET F 1 301 ? 142.664 120.852 154.892 1.00 85.17  ? 301 MET F HB3    1 
ATOM   30183 H HG2    . MET F 1 301 ? 140.159 121.857 155.709 1.00 86.59  ? 301 MET F HG2    1 
ATOM   30184 H HG3    . MET F 1 301 ? 140.651 121.743 154.204 1.00 89.17  ? 301 MET F HG3    1 
ATOM   30185 H HE1    . MET F 1 301 ? 137.693 119.303 154.830 1.00 103.75 ? 301 MET F HE1    1 
ATOM   30186 H HE2    . MET F 1 301 ? 138.052 120.694 154.148 1.00 101.79 ? 301 MET F HE2    1 
ATOM   30187 H HE3    . MET F 1 301 ? 137.973 120.584 155.731 1.00 96.92  ? 301 MET F HE3    1 
ATOM   30188 N N      . CYS F 1 302 ? 144.035 121.567 158.452 1.00 78.34  ? 302 CYS F N      1 
ATOM   30189 C CA     . CYS F 1 302 ? 145.334 122.196 158.684 1.00 76.36  ? 302 CYS F CA     1 
ATOM   30190 C C      . CYS F 1 302 ? 146.437 121.154 158.862 1.00 76.21  ? 302 CYS F C      1 
ATOM   30191 O O      . CYS F 1 302 ? 146.468 120.428 159.859 1.00 79.95  ? 302 CYS F O      1 
ATOM   30192 C CB     . CYS F 1 302 ? 145.256 123.119 159.893 1.00 78.20  ? 302 CYS F CB     1 
ATOM   30193 S SG     . CYS F 1 302 ? 146.797 124.000 160.183 1.00 80.23  ? 302 CYS F SG     1 
ATOM   30194 H H      . CYS F 1 302 ? 143.421 121.823 158.996 1.00 79.85  ? 302 CYS F H      1 
ATOM   30195 H HA     . CYS F 1 302 ? 145.561 122.738 157.912 1.00 77.15  ? 302 CYS F HA     1 
ATOM   30196 H HB2    . CYS F 1 302 ? 144.554 123.774 159.745 1.00 77.95  ? 302 CYS F HB2    1 
ATOM   30197 H HB3    . CYS F 1 302 ? 145.053 122.591 160.683 1.00 78.78  ? 302 CYS F HB3    1 
ATOM   30198 H HG     . CYS F 1 302 ? 146.604 124.837 161.016 1.00 76.54  ? 302 CYS F HG     1 
ATOM   30199 N N      . LEU F 1 303 ? 147.332 121.074 157.876 1.00 73.58  ? 303 LEU F N      1 
ATOM   30200 C CA     . LEU F 1 303 ? 148.391 120.067 157.870 1.00 73.84  ? 303 LEU F CA     1 
ATOM   30201 C C      . LEU F 1 303 ? 149.395 120.267 159.003 1.00 74.16  ? 303 LEU F C      1 
ATOM   30202 O O      . LEU F 1 303 ? 149.926 119.294 159.547 1.00 74.09  ? 303 LEU F O      1 
ATOM   30203 C CB     . LEU F 1 303 ? 149.106 120.095 156.521 1.00 72.77  ? 303 LEU F CB     1 
ATOM   30204 C CG     . LEU F 1 303 ? 150.217 119.070 156.318 1.00 76.51  ? 303 LEU F CG     1 
ATOM   30205 C CD1    . LEU F 1 303 ? 149.690 117.657 156.438 1.00 78.24  ? 303 LEU F CD1    1 
ATOM   30206 C CD2    . LEU F 1 303 ? 150.860 119.277 154.958 1.00 76.45  ? 303 LEU F CD2    1 
ATOM   30207 H H      . LEU F 1 303 ? 147.279 121.528 157.147 1.00 74.74  ? 303 LEU F H      1 
ATOM   30208 H HA     . LEU F 1 303 ? 147.992 119.189 157.979 1.00 75.03  ? 303 LEU F HA     1 
ATOM   30209 H HB2    . LEU F 1 303 ? 148.446 119.948 155.824 1.00 74.23  ? 303 LEU F HB2    1 
ATOM   30210 H HB3    . LEU F 1 303 ? 149.502 120.975 156.406 1.00 73.60  ? 303 LEU F HB3    1 
ATOM   30211 H HG     . LEU F 1 303 ? 150.902 119.200 156.994 1.00 75.47  ? 303 LEU F HG     1 
ATOM   30212 H HD11   . LEU F 1 303 ? 150.391 117.039 156.174 1.00 77.49  ? 303 LEU F HD11   1 
ATOM   30213 H HD12   . LEU F 1 303 ? 148.920 117.554 155.856 1.00 77.01  ? 303 LEU F HD12   1 
ATOM   30214 H HD13   . LEU F 1 303 ? 149.436 117.492 157.360 1.00 76.59  ? 303 LEU F HD13   1 
ATOM   30215 H HD21   . LEU F 1 303 ? 151.579 118.633 154.845 1.00 75.87  ? 303 LEU F HD21   1 
ATOM   30216 H HD22   . LEU F 1 303 ? 151.214 120.180 154.906 1.00 75.40  ? 303 LEU F HD22   1 
ATOM   30217 H HD23   . LEU F 1 303 ? 150.188 119.146 154.269 1.00 75.52  ? 303 LEU F HD23   1 
ATOM   30218 N N      . LYS F 1 304 ? 149.678 121.517 159.363 1.00 73.01  ? 304 LYS F N      1 
ATOM   30219 C CA     . LYS F 1 304 ? 150.576 121.794 160.481 1.00 70.29  ? 304 LYS F CA     1 
ATOM   30220 C C      . LYS F 1 304 ? 150.010 121.286 161.800 1.00 74.98  ? 304 LYS F C      1 
ATOM   30221 O O      . LYS F 1 304 ? 150.758 120.834 162.673 1.00 77.27  ? 304 LYS F O      1 
ATOM   30222 C CB     . LYS F 1 304 ? 150.855 123.293 160.542 1.00 69.25  ? 304 LYS F CB     1 
ATOM   30223 C CG     . LYS F 1 304 ? 151.762 123.754 159.422 1.00 68.74  ? 304 LYS F CG     1 
ATOM   30224 C CD     . LYS F 1 304 ? 151.882 125.257 159.335 1.00 66.70  ? 304 LYS F CD     1 
ATOM   30225 C CE     . LYS F 1 304 ? 153.009 125.631 158.399 1.00 70.66  ? 304 LYS F CE     1 
ATOM   30226 N NZ     . LYS F 1 304 ? 153.030 127.077 158.045 1.00 76.03  ? 304 LYS F NZ     1 
ATOM   30227 H H      . LYS F 1 304 ? 149.355 122.219 158.984 1.00 73.32  ? 304 LYS F H      1 
ATOM   30228 H HA     . LYS F 1 304 ? 151.423 121.342 160.331 1.00 70.87  ? 304 LYS F HA     1 
ATOM   30229 H HB2    . LYS F 1 304 ? 150.015 123.776 160.469 1.00 71.50  ? 304 LYS F HB2    1 
ATOM   30230 H HB3    . LYS F 1 304 ? 151.286 123.504 161.386 1.00 70.68  ? 304 LYS F HB3    1 
ATOM   30231 H HG2    . LYS F 1 304 ? 152.651 123.395 159.575 1.00 69.56  ? 304 LYS F HG2    1 
ATOM   30232 H HG3    . LYS F 1 304 ? 151.414 123.428 158.576 1.00 70.16  ? 304 LYS F HG3    1 
ATOM   30233 H HD2    . LYS F 1 304 ? 151.056 125.629 158.986 1.00 68.05  ? 304 LYS F HD2    1 
ATOM   30234 H HD3    . LYS F 1 304 ? 152.076 125.622 160.213 1.00 68.04  ? 304 LYS F HD3    1 
ATOM   30235 H HE2    . LYS F 1 304 ? 153.855 125.418 158.827 1.00 70.90  ? 304 LYS F HE2    1 
ATOM   30236 H HE3    . LYS F 1 304 ? 152.919 125.122 157.577 1.00 70.43  ? 304 LYS F HE3    1 
ATOM   30237 H HZ1    . LYS F 1 304 ? 153.099 127.575 158.781 1.00 73.20  ? 304 LYS F HZ1    1 
ATOM   30238 H HZ2    . LYS F 1 304 ? 152.280 127.296 157.615 1.00 73.67  ? 304 LYS F HZ2    1 
ATOM   30239 H HZ3    . LYS F 1 304 ? 153.725 127.248 157.514 1.00 75.01  ? 304 LYS F HZ3    1 
ATOM   30240 N N      . CYS F 1 305 ? 148.691 121.346 161.960 1.00 75.05  ? 305 CYS F N      1 
ATOM   30241 C CA     . CYS F 1 305 ? 148.046 120.737 163.118 1.00 74.31  ? 305 CYS F CA     1 
ATOM   30242 C C      . CYS F 1 305 ? 148.048 119.215 163.034 1.00 76.56  ? 305 CYS F C      1 
ATOM   30243 O O      . CYS F 1 305 ? 148.272 118.536 164.041 1.00 78.55  ? 305 CYS F O      1 
ATOM   30244 C CB     . CYS F 1 305 ? 146.629 121.281 163.260 1.00 74.44  ? 305 CYS F CB     1 
ATOM   30245 S SG     . CYS F 1 305 ? 146.612 123.020 163.700 1.00 75.39  ? 305 CYS F SG     1 
ATOM   30246 H H      . CYS F 1 305 ? 148.147 121.679 161.382 1.00 75.36  ? 305 CYS F H      1 
ATOM   30247 H HA     . CYS F 1 305 ? 148.536 120.987 163.918 1.00 75.10  ? 305 CYS F HA     1 
ATOM   30248 H HB2    . CYS F 1 305 ? 146.166 121.182 162.411 1.00 75.28  ? 305 CYS F HB2    1 
ATOM   30249 H HB3    . CYS F 1 305 ? 146.162 120.788 163.953 1.00 76.10  ? 305 CYS F HB3    1 
ATOM   30250 H HG     . CYS F 1 305 ? 146.888 123.674 162.742 1.00 74.63  ? 305 CYS F HG     1 
ATOM   30251 N N      . ILE F 1 306 ? 147.799 118.658 161.853 1.00 75.49  ? 306 ILE F N      1 
ATOM   30252 C CA     . ILE F 1 306 ? 147.854 117.208 161.694 1.00 73.40  ? 306 ILE F CA     1 
ATOM   30253 C C      . ILE F 1 306 ? 149.257 116.675 161.981 1.00 73.94  ? 306 ILE F C      1 
ATOM   30254 O O      . ILE F 1 306 ? 149.414 115.641 162.637 1.00 76.81  ? 306 ILE F O      1 
ATOM   30255 C CB     . ILE F 1 306 ? 147.361 116.828 160.285 1.00 75.20  ? 306 ILE F CB     1 
ATOM   30256 C CG1    . ILE F 1 306 ? 145.856 117.078 160.181 1.00 77.39  ? 306 ILE F CG1    1 
ATOM   30257 C CG2    . ILE F 1 306 ? 147.663 115.377 159.959 1.00 74.87  ? 306 ILE F CG2    1 
ATOM   30258 C CD1    . ILE F 1 306 ? 145.339 117.150 158.760 1.00 79.57  ? 306 ILE F CD1    1 
ATOM   30259 H H      . ILE F 1 306 ? 147.567 119.090 161.146 1.00 75.91  ? 306 ILE F H      1 
ATOM   30260 H HA     . ILE F 1 306 ? 147.249 116.800 162.336 1.00 74.20  ? 306 ILE F HA     1 
ATOM   30261 H HB     . ILE F 1 306 ? 147.813 117.392 159.637 1.00 75.55  ? 306 ILE F HB     1 
ATOM   30262 H HG12   . ILE F 1 306 ? 145.387 116.355 160.629 1.00 76.83  ? 306 ILE F HG12   1 
ATOM   30263 H HG13   . ILE F 1 306 ? 145.646 117.921 160.614 1.00 76.28  ? 306 ILE F HG13   1 
ATOM   30264 H HG21   . ILE F 1 306 ? 147.262 114.803 160.631 1.00 74.82  ? 306 ILE F HG21   1 
ATOM   30265 H HG22   . ILE F 1 306 ? 148.624 115.241 159.933 1.00 75.29  ? 306 ILE F HG22   1 
ATOM   30266 H HG23   . ILE F 1 306 ? 147.293 115.173 159.084 1.00 75.12  ? 306 ILE F HG23   1 
ATOM   30267 H HD11   . ILE F 1 306 ? 144.400 117.398 158.780 1.00 78.24  ? 306 ILE F HD11   1 
ATOM   30268 H HD12   . ILE F 1 306 ? 145.441 116.283 158.336 1.00 78.44  ? 306 ILE F HD12   1 
ATOM   30269 H HD13   . ILE F 1 306 ? 145.845 117.820 158.273 1.00 78.09  ? 306 ILE F HD13   1 
ATOM   30270 N N      . LYS F 1 307 ? 150.297 117.360 161.503 1.00 72.53  ? 307 LYS F N      1 
ATOM   30271 C CA     . LYS F 1 307 ? 151.667 116.964 161.833 1.00 73.74  ? 307 LYS F CA     1 
ATOM   30272 C C      . LYS F 1 307 ? 152.098 117.321 163.253 1.00 76.40  ? 307 LYS F C      1 
ATOM   30273 O O      . LYS F 1 307 ? 153.120 116.801 163.713 1.00 78.21  ? 307 LYS F O      1 
ATOM   30274 C CB     . LYS F 1 307 ? 152.648 117.582 160.841 1.00 75.41  ? 307 LYS F CB     1 
ATOM   30275 C CG     . LYS F 1 307 ? 152.592 116.930 159.479 1.00 80.05  ? 307 LYS F CG     1 
ATOM   30276 C CD     . LYS F 1 307 ? 153.698 117.427 158.573 1.00 84.58  ? 307 LYS F CD     1 
ATOM   30277 C CE     . LYS F 1 307 ? 153.682 116.694 157.239 1.00 87.33  ? 307 LYS F CE     1 
ATOM   30278 N NZ     . LYS F 1 307 ? 154.848 117.061 156.384 1.00 90.72  ? 307 LYS F NZ     1 
ATOM   30279 H H      . LYS F 1 307 ? 150.237 118.036 160.974 1.00 74.25  ? 307 LYS F H      1 
ATOM   30280 H HA     . LYS F 1 307 ? 151.737 115.999 161.746 1.00 75.14  ? 307 LYS F HA     1 
ATOM   30281 H HB2    . LYS F 1 307 ? 152.440 118.524 160.733 1.00 75.62  ? 307 LYS F HB2    1 
ATOM   30282 H HB3    . LYS F 1 307 ? 153.551 117.478 161.184 1.00 76.35  ? 307 LYS F HB3    1 
ATOM   30283 H HG2    . LYS F 1 307 ? 152.697 115.969 159.582 1.00 79.09  ? 307 LYS F HG2    1 
ATOM   30284 H HG3    . LYS F 1 307 ? 151.739 117.129 159.061 1.00 78.49  ? 307 LYS F HG3    1 
ATOM   30285 H HD2    . LYS F 1 307 ? 153.572 118.375 158.402 1.00 82.27  ? 307 LYS F HD2    1 
ATOM   30286 H HD3    . LYS F 1 307 ? 154.557 117.272 158.997 1.00 83.55  ? 307 LYS F HD3    1 
ATOM   30287 H HE2    . LYS F 1 307 ? 153.718 115.737 157.402 1.00 86.28  ? 307 LYS F HE2    1 
ATOM   30288 H HE3    . LYS F 1 307 ? 152.869 116.920 156.759 1.00 84.98  ? 307 LYS F HE3    1 
ATOM   30289 H HZ1    . LYS F 1 307 ? 154.844 117.938 156.226 1.00 89.10  ? 307 LYS F HZ1    1 
ATOM   30290 H HZ2    . LYS F 1 307 ? 155.608 116.844 156.794 1.00 90.47  ? 307 LYS F HZ2    1 
ATOM   30291 H HZ3    . LYS F 1 307 ? 154.804 116.628 155.606 1.00 89.80  ? 307 LYS F HZ3    1 
ATOM   30292 N N      . LYS F 1 308 ? 151.370 118.187 163.953 1.00 75.29  ? 308 LYS F N      1 
ATOM   30293 C CA     . LYS F 1 308 ? 151.778 118.682 165.273 1.00 74.73  ? 308 LYS F CA     1 
ATOM   30294 C C      . LYS F 1 308 ? 153.213 119.212 165.265 1.00 75.33  ? 308 LYS F C      1 
ATOM   30295 O O      . LYS F 1 308 ? 154.043 118.847 166.098 1.00 73.33  ? 308 LYS F O      1 
ATOM   30296 C CB     . LYS F 1 308 ? 151.626 117.592 166.335 1.00 72.37  ? 308 LYS F CB     1 
ATOM   30297 C CG     . LYS F 1 308 ? 150.230 117.016 166.475 1.00 70.88  ? 308 LYS F CG     1 
ATOM   30298 C CD     . LYS F 1 308 ? 149.269 117.978 167.133 1.00 72.06  ? 308 LYS F CD     1 
ATOM   30299 C CE     . LYS F 1 308 ? 147.888 117.365 167.206 1.00 77.03  ? 308 LYS F CE     1 
ATOM   30300 N NZ     . LYS F 1 308 ? 146.916 118.222 167.936 1.00 83.58  ? 308 LYS F NZ     1 
ATOM   30301 H H      . LYS F 1 308 ? 150.645 118.544 163.659 1.00 75.19  ? 308 LYS F H      1 
ATOM   30302 H HA     . LYS F 1 308 ? 151.196 119.418 165.521 1.00 74.90  ? 308 LYS F HA     1 
ATOM   30303 H HB2    . LYS F 1 308 ? 152.223 116.857 166.118 1.00 73.68  ? 308 LYS F HB2    1 
ATOM   30304 H HB3    . LYS F 1 308 ? 151.874 117.964 167.197 1.00 73.45  ? 308 LYS F HB3    1 
ATOM   30305 H HG2    . LYS F 1 308 ? 149.883 116.790 165.597 1.00 73.35  ? 308 LYS F HG2    1 
ATOM   30306 H HG3    . LYS F 1 308 ? 150.274 116.219 167.030 1.00 72.59  ? 308 LYS F HG3    1 
ATOM   30307 H HD2    . LYS F 1 308 ? 149.567 118.172 168.037 1.00 72.43  ? 308 LYS F HD2    1 
ATOM   30308 H HD3    . LYS F 1 308 ? 149.216 118.795 166.610 1.00 74.46  ? 308 LYS F HD3    1 
ATOM   30309 H HE2    . LYS F 1 308 ? 147.554 117.227 166.305 1.00 76.71  ? 308 LYS F HE2    1 
ATOM   30310 H HE3    . LYS F 1 308 ? 147.945 116.515 167.671 1.00 76.10  ? 308 LYS F HE3    1 
ATOM   30311 H HZ1    . LYS F 1 308 ? 146.123 117.816 167.971 1.00 83.38  ? 308 LYS F HZ1    1 
ATOM   30312 H HZ2    . LYS F 1 308 ? 146.821 119.001 167.515 1.00 81.78  ? 308 LYS F HZ2    1 
ATOM   30313 H HZ3    . LYS F 1 308 ? 147.201 118.372 168.766 1.00 81.24  ? 308 LYS F HZ3    1 
ATOM   30314 N N      . GLU F 1 309 ? 153.516 120.053 164.281 1.00 75.08  ? 309 GLU F N      1 
ATOM   30315 C CA     . GLU F 1 309 ? 154.906 120.366 163.965 1.00 75.26  ? 309 GLU F CA     1 
ATOM   30316 C C      . GLU F 1 309 ? 155.528 121.383 164.925 1.00 70.55  ? 309 GLU F C      1 
ATOM   30317 O O      . GLU F 1 309 ? 156.515 121.084 165.602 1.00 67.82  ? 309 GLU F O      1 
ATOM   30318 C CB     . GLU F 1 309 ? 155.002 120.849 162.519 1.00 82.76  ? 309 GLU F CB     1 
ATOM   30319 C CG     . GLU F 1 309 ? 156.429 120.988 162.027 1.00 89.24  ? 309 GLU F CG     1 
ATOM   30320 C CD     . GLU F 1 309 ? 156.526 120.989 160.513 1.00 101.47 ? 309 GLU F CD     1 
ATOM   30321 O OE1    . GLU F 1 309 ? 155.644 121.579 159.856 1.00 100.28 ? 309 GLU F OE1    1 
ATOM   30322 O OE2    . GLU F 1 309 ? 157.486 120.393 159.980 1.00 111.23 ? 309 GLU F OE2    1 
ATOM   30323 H H      . GLU F 1 309 ? 152.948 120.330 163.699 1.00 76.30  ? 309 GLU F H      1 
ATOM   30324 H HA     . GLU F 1 309 ? 155.428 119.550 164.034 1.00 76.71  ? 309 GLU F HA     1 
ATOM   30325 H HB2    . GLU F 1 309 ? 154.556 120.201 161.948 1.00 82.52  ? 309 GLU F HB2    1 
ATOM   30326 H HB3    . GLU F 1 309 ? 154.567 121.713 162.440 1.00 81.72  ? 309 GLU F HB3    1 
ATOM   30327 H HG2    . GLU F 1 309 ? 156.795 121.827 162.352 1.00 88.57  ? 309 GLU F HG2    1 
ATOM   30328 H HG3    . GLU F 1 309 ? 156.954 120.244 162.364 1.00 88.94  ? 309 GLU F HG3    1 
ATOM   30329 N N      . GLN F 1 310 ? 154.955 122.587 165.010 1.00 69.52  ? 310 GLN F N      1 
ATOM   30330 C CA     . GLN F 1 310 ? 155.464 123.655 165.877 1.00 66.93  ? 310 GLN F CA     1 
ATOM   30331 C C      . GLN F 1 310 ? 154.504 123.945 167.021 1.00 67.19  ? 310 GLN F C      1 
ATOM   30332 O O      . GLN F 1 310 ? 153.331 124.247 166.766 1.00 69.99  ? 310 GLN F O      1 
ATOM   30333 C CB     . GLN F 1 310 ? 155.693 124.926 165.061 1.00 65.03  ? 310 GLN F CB     1 
ATOM   30334 C CG     . GLN F 1 310 ? 156.921 124.892 164.191 1.00 65.79  ? 310 GLN F CG     1 
ATOM   30335 C CD     . GLN F 1 310 ? 158.174 124.890 165.009 1.00 66.07  ? 310 GLN F CD     1 
ATOM   30336 O OE1    . GLN F 1 310 ? 158.143 125.196 166.193 1.00 64.58  ? 310 GLN F OE1    1 
ATOM   30337 N NE2    . GLN F 1 310 ? 159.292 124.548 164.389 1.00 71.13  ? 310 GLN F NE2    1 
ATOM   30338 H H      . GLN F 1 310 ? 154.248 122.809 164.571 1.00 71.45  ? 310 GLN F H      1 
ATOM   30339 H HA     . GLN F 1 310 ? 156.320 123.383 166.237 1.00 68.08  ? 310 GLN F HA     1 
ATOM   30340 H HB2    . GLN F 1 310 ? 154.926 125.065 164.481 1.00 67.70  ? 310 GLN F HB2    1 
ATOM   30341 H HB3    . GLN F 1 310 ? 155.781 125.678 165.669 1.00 65.14  ? 310 GLN F HB3    1 
ATOM   30342 H HG2    . GLN F 1 310 ? 156.908 124.084 163.652 1.00 69.18  ? 310 GLN F HG2    1 
ATOM   30343 H HG3    . GLN F 1 310 ? 156.932 125.676 163.618 1.00 66.29  ? 310 GLN F HG3    1 
ATOM   30344 H HE21   . GLN F 1 310 ? 160.035 124.530 164.825 1.00 69.85  ? 310 GLN F HE21   1 
ATOM   30345 H HE22   . GLN F 1 310 ? 159.277 124.330 163.556 1.00 70.24  ? 310 GLN F HE22   1 
ATOM   30346 N N      . PRO F 1 311 ? 154.947 123.867 168.281 1.00 66.97  ? 311 PRO F N      1 
ATOM   30347 C CA     . PRO F 1 311 ? 154.010 124.001 169.410 1.00 63.42  ? 311 PRO F CA     1 
ATOM   30348 C C      . PRO F 1 311 ? 153.135 125.238 169.374 1.00 63.83  ? 311 PRO F C      1 
ATOM   30349 O O      . PRO F 1 311 ? 151.936 125.149 169.649 1.00 64.80  ? 311 PRO F O      1 
ATOM   30350 C CB     . PRO F 1 311 ? 154.944 124.039 170.626 1.00 63.91  ? 311 PRO F CB     1 
ATOM   30351 C CG     . PRO F 1 311 ? 156.118 123.277 170.222 1.00 66.80  ? 311 PRO F CG     1 
ATOM   30352 C CD     . PRO F 1 311 ? 156.303 123.550 168.753 1.00 70.11  ? 311 PRO F CD     1 
ATOM   30353 H HA     . PRO F 1 311 ? 153.443 123.220 169.478 1.00 63.57  ? 311 PRO F HA     1 
ATOM   30354 H HB2    . PRO F 1 311 ? 155.183 124.959 170.828 1.00 63.17  ? 311 PRO F HB2    1 
ATOM   30355 H HB3    . PRO F 1 311 ? 154.507 123.624 171.388 1.00 64.86  ? 311 PRO F HB3    1 
ATOM   30356 H HG2    . PRO F 1 311 ? 156.892 123.574 170.727 1.00 66.09  ? 311 PRO F HG2    1 
ATOM   30357 H HG3    . PRO F 1 311 ? 155.956 122.331 170.373 1.00 66.37  ? 311 PRO F HG3    1 
ATOM   30358 H HD2    . PRO F 1 311 ? 156.886 124.315 168.622 1.00 68.33  ? 311 PRO F HD2    1 
ATOM   30359 H HD3    . PRO F 1 311 ? 156.649 122.767 168.295 1.00 68.80  ? 311 PRO F HD3    1 
ATOM   30360 N N      . SER F 1 312 ? 153.707 126.388 169.041 1.00 64.40  ? 312 SER F N      1 
ATOM   30361 C CA     . SER F 1 312 ? 153.003 127.664 169.042 1.00 60.52  ? 312 SER F CA     1 
ATOM   30362 C C      . SER F 1 312 ? 152.057 127.837 167.867 1.00 59.95  ? 312 SER F C      1 
ATOM   30363 O O      . SER F 1 312 ? 151.376 128.862 167.796 1.00 64.14  ? 312 SER F O      1 
ATOM   30364 C CB     . SER F 1 312 ? 154.011 128.814 169.070 1.00 57.19  ? 312 SER F CB     1 
ATOM   30365 O OG     . SER F 1 312 ? 154.875 128.758 167.957 1.00 57.97  ? 312 SER F OG     1 
ATOM   30366 H H      . SER F 1 312 ? 154.537 126.458 168.823 1.00 64.15  ? 312 SER F H      1 
ATOM   30367 H HA     . SER F 1 312 ? 152.472 127.723 169.853 1.00 61.58  ? 312 SER F HA     1 
ATOM   30368 H HB2    . SER F 1 312 ? 153.531 129.658 169.053 1.00 59.36  ? 312 SER F HB2    1 
ATOM   30369 H HB3    . SER F 1 312 ? 154.539 128.750 169.883 1.00 59.37  ? 312 SER F HB3    1 
ATOM   30370 H HG     . SER F 1 312 ? 155.356 129.446 167.931 1.00 59.62  ? 312 SER F HG     1 
ATOM   30371 N N      . HIS F 1 313 ? 151.989 126.878 166.952 1.00 61.13  ? 313 HIS F N      1 
ATOM   30372 C CA     . HIS F 1 313 ? 150.881 126.838 166.006 1.00 63.43  ? 313 HIS F CA     1 
ATOM   30373 C C      . HIS F 1 313 ? 149.721 126.012 166.543 1.00 67.06  ? 313 HIS F C      1 
ATOM   30374 O O      . HIS F 1 313 ? 148.635 126.545 166.788 1.00 71.83  ? 313 HIS F O      1 
ATOM   30375 C CB     . HIS F 1 313 ? 151.331 126.280 164.650 1.00 61.45  ? 313 HIS F CB     1 
ATOM   30376 C CG     . HIS F 1 313 ? 150.261 126.326 163.603 1.00 63.01  ? 313 HIS F CG     1 
ATOM   30377 N ND1    . HIS F 1 313 ? 150.160 127.329 162.665 1.00 65.68  ? 313 HIS F ND1    1 
ATOM   30378 C CD2    . HIS F 1 313 ? 149.239 125.476 163.352 1.00 66.65  ? 313 HIS F CD2    1 
ATOM   30379 C CE1    . HIS F 1 313 ? 149.136 127.080 161.867 1.00 64.12  ? 313 HIS F CE1    1 
ATOM   30380 N NE2    . HIS F 1 313 ? 148.552 125.970 162.273 1.00 62.68  ? 313 HIS F NE2    1 
ATOM   30381 H H      . HIS F 1 313 ? 152.481 126.174 166.955 1.00 63.53  ? 313 HIS F H      1 
ATOM   30382 H HA     . HIS F 1 313 ? 150.558 127.742 165.856 1.00 63.56  ? 313 HIS F HA     1 
ATOM   30383 H HB2    . HIS F 1 313 ? 152.081 126.809 164.330 1.00 62.83  ? 313 HIS F HB2    1 
ATOM   30384 H HB3    . HIS F 1 313 ? 151.606 125.356 164.761 1.00 63.69  ? 313 HIS F HB3    1 
ATOM   30385 H HD1    . HIS F 1 313 ? 150.727 127.965 162.547 1.00 65.54  ? 313 HIS F HD1    1 
ATOM   30386 H HD2    . HIS F 1 313 ? 149.040 124.701 163.830 1.00 67.75  ? 313 HIS F HD2    1 
ATOM   30387 H HE1    . HIS F 1 313 ? 148.870 127.600 161.142 1.00 63.78  ? 313 HIS F HE1    1 
ATOM   30388 N N      . TYR F 1 314 ? 149.930 124.717 166.734 1.00 63.23  ? 314 TYR F N      1 
ATOM   30389 C CA     . TYR F 1 314 ? 148.790 123.819 166.845 1.00 64.26  ? 314 TYR F CA     1 
ATOM   30390 C C      . TYR F 1 314 ? 148.054 123.947 168.171 1.00 63.59  ? 314 TYR F C      1 
ATOM   30391 O O      . TYR F 1 314 ? 146.882 123.574 168.245 1.00 64.11  ? 314 TYR F O      1 
ATOM   30392 C CB     . TYR F 1 314 ? 149.243 122.384 166.586 1.00 68.33  ? 314 TYR F CB     1 
ATOM   30393 C CG     . TYR F 1 314 ? 150.206 121.804 167.586 1.00 67.34  ? 314 TYR F CG     1 
ATOM   30394 C CD1    . TYR F 1 314 ? 149.771 121.274 168.787 1.00 67.28  ? 314 TYR F CD1    1 
ATOM   30395 C CD2    . TYR F 1 314 ? 151.555 121.753 167.303 1.00 70.25  ? 314 TYR F CD2    1 
ATOM   30396 C CE1    . TYR F 1 314 ? 150.659 120.727 169.681 1.00 67.39  ? 314 TYR F CE1    1 
ATOM   30397 C CE2    . TYR F 1 314 ? 152.447 121.207 168.189 1.00 68.68  ? 314 TYR F CE2    1 
ATOM   30398 C CZ     . TYR F 1 314 ? 151.997 120.698 169.373 1.00 68.08  ? 314 TYR F CZ     1 
ATOM   30399 O OH     . TYR F 1 314 ? 152.896 120.154 170.254 1.00 75.71  ? 314 TYR F OH     1 
ATOM   30400 H H      . TYR F 1 314 ? 150.693 124.330 166.646 1.00 64.49  ? 314 TYR F H      1 
ATOM   30401 H HA     . TYR F 1 314 ? 148.157 124.049 166.147 1.00 66.19  ? 314 TYR F HA     1 
ATOM   30402 H HB2    . TYR F 1 314 ? 148.457 121.814 166.577 1.00 69.80  ? 314 TYR F HB2    1 
ATOM   30403 H HB3    . TYR F 1 314 ? 149.673 122.353 165.716 1.00 69.21  ? 314 TYR F HB3    1 
ATOM   30404 H HD1    . TYR F 1 314 ? 148.863 121.290 168.994 1.00 68.04  ? 314 TYR F HD1    1 
ATOM   30405 H HD2    . TYR F 1 314 ? 151.865 122.089 166.491 1.00 69.51  ? 314 TYR F HD2    1 
ATOM   30406 H HE1    . TYR F 1 314 ? 150.358 120.378 170.491 1.00 68.44  ? 314 TYR F HE1    1 
ATOM   30407 H HE2    . TYR F 1 314 ? 153.355 121.177 167.980 1.00 69.20  ? 314 TYR F HE2    1 
ATOM   30408 H HH     . TYR F 1 314 ? 152.491 119.755 170.874 1.00 73.14  ? 314 TYR F HH     1 
ATOM   30409 N N      . LYS F 1 315 ? 148.695 124.474 169.209 1.00 63.26  ? 315 LYS F N      1 
ATOM   30410 C CA     . LYS F 1 315 ? 147.972 124.792 170.434 1.00 61.37  ? 315 LYS F CA     1 
ATOM   30411 C C      . LYS F 1 315 ? 146.935 125.897 170.259 1.00 59.49  ? 315 LYS F C      1 
ATOM   30412 O O      . LYS F 1 315 ? 146.000 125.972 171.058 1.00 57.50  ? 315 LYS F O      1 
ATOM   30413 C CB     . LYS F 1 315 ? 148.964 125.195 171.522 1.00 62.55  ? 315 LYS F CB     1 
ATOM   30414 C CG     . LYS F 1 315 ? 149.731 124.044 172.122 1.00 64.05  ? 315 LYS F CG     1 
ATOM   30415 C CD     . LYS F 1 315 ? 150.639 124.529 173.229 1.00 62.42  ? 315 LYS F CD     1 
ATOM   30416 C CE     . LYS F 1 315 ? 151.301 123.375 173.938 1.00 71.52  ? 315 LYS F CE     1 
ATOM   30417 N NZ     . LYS F 1 315 ? 152.151 123.832 175.073 1.00 81.15  ? 315 LYS F NZ     1 
ATOM   30418 H H      . LYS F 1 315 ? 149.531 124.681 169.218 1.00 64.17  ? 315 LYS F H      1 
ATOM   30419 H HA     . LYS F 1 315 ? 147.506 123.997 170.740 1.00 62.55  ? 315 LYS F HA     1 
ATOM   30420 H HB2    . LYS F 1 315 ? 149.609 125.815 171.143 1.00 63.11  ? 315 LYS F HB2    1 
ATOM   30421 H HB3    . LYS F 1 315 ? 148.478 125.630 172.241 1.00 62.68  ? 315 LYS F HB3    1 
ATOM   30422 H HG2    . LYS F 1 315 ? 149.106 123.403 172.498 1.00 64.66  ? 315 LYS F HG2    1 
ATOM   30423 H HG3    . LYS F 1 315 ? 150.276 123.624 171.437 1.00 64.80  ? 315 LYS F HG3    1 
ATOM   30424 H HD2    . LYS F 1 315 ? 151.334 125.093 172.851 1.00 63.91  ? 315 LYS F HD2    1 
ATOM   30425 H HD3    . LYS F 1 315 ? 150.118 125.028 173.879 1.00 63.61  ? 315 LYS F HD3    1 
ATOM   30426 H HE2    . LYS F 1 315 ? 150.617 122.784 174.292 1.00 71.34  ? 315 LYS F HE2    1 
ATOM   30427 H HE3    . LYS F 1 315 ? 151.865 122.894 173.310 1.00 69.85  ? 315 LYS F HE3    1 
ATOM   30428 H HZ1    . LYS F 1 315 ? 152.544 123.132 175.460 1.00 80.71  ? 315 LYS F HZ1    1 
ATOM   30429 H HZ2    . LYS F 1 315 ? 152.782 124.388 174.776 1.00 78.33  ? 315 LYS F HZ2    1 
ATOM   30430 H HZ3    . LYS F 1 315 ? 151.653 124.256 175.678 1.00 78.30  ? 315 LYS F HZ3    1 
ATOM   30431 N N      . TYR F 1 316 ? 147.074 126.758 169.253 1.00 63.09  ? 316 TYR F N      1 
ATOM   30432 C CA     . TYR F 1 316 ? 146.315 128.000 169.188 1.00 62.18  ? 316 TYR F CA     1 
ATOM   30433 C C      . TYR F 1 316 ? 145.361 128.143 168.007 1.00 62.52  ? 316 TYR F C      1 
ATOM   30434 O O      . TYR F 1 316 ? 144.446 128.966 168.088 1.00 65.07  ? 316 TYR F O      1 
ATOM   30435 C CB     . TYR F 1 316 ? 147.281 129.194 169.198 1.00 59.40  ? 316 TYR F CB     1 
ATOM   30436 C CG     . TYR F 1 316 ? 148.072 129.259 170.478 1.00 58.11  ? 316 TYR F CG     1 
ATOM   30437 C CD1    . TYR F 1 316 ? 147.500 129.742 171.639 1.00 57.90  ? 316 TYR F CD1    1 
ATOM   30438 C CD2    . TYR F 1 316 ? 149.377 128.811 170.535 1.00 60.11  ? 316 TYR F CD2    1 
ATOM   30439 C CE1    . TYR F 1 316 ? 148.219 129.810 172.810 1.00 58.36  ? 316 TYR F CE1    1 
ATOM   30440 C CE2    . TYR F 1 316 ? 150.095 128.854 171.711 1.00 59.15  ? 316 TYR F CE2    1 
ATOM   30441 C CZ     . TYR F 1 316 ? 149.510 129.352 172.842 1.00 55.33  ? 316 TYR F CZ     1 
ATOM   30442 O OH     . TYR F 1 316 ? 150.216 129.370 174.013 1.00 54.24  ? 316 TYR F OH     1 
ATOM   30443 H H      . TYR F 1 316 ? 147.705 126.706 168.671 1.00 62.99  ? 316 TYR F H      1 
ATOM   30444 H HA     . TYR F 1 316 ? 145.776 128.072 169.992 1.00 61.30  ? 316 TYR F HA     1 
ATOM   30445 H HB2    . TYR F 1 316 ? 147.907 129.101 168.461 1.00 60.29  ? 316 TYR F HB2    1 
ATOM   30446 H HB3    . TYR F 1 316 ? 146.778 130.019 169.107 1.00 59.85  ? 316 TYR F HB3    1 
ATOM   30447 H HD1    . TYR F 1 316 ? 146.623 130.053 171.622 1.00 58.50  ? 316 TYR F HD1    1 
ATOM   30448 H HD2    . TYR F 1 316 ? 149.776 128.463 169.768 1.00 60.57  ? 316 TYR F HD2    1 
ATOM   30449 H HE1    . TYR F 1 316 ? 147.816 130.121 173.590 1.00 58.66  ? 316 TYR F HE1    1 
ATOM   30450 H HE2    . TYR F 1 316 ? 150.970 128.535 171.738 1.00 60.02  ? 316 TYR F HE2    1 
ATOM   30451 H HH     . TYR F 1 316 ? 149.725 129.628 174.645 1.00 56.91  ? 316 TYR F HH     1 
ATOM   30452 N N      . HIS F 1 317 ? 145.538 127.388 166.925 1.00 60.23  ? 317 HIS F N      1 
ATOM   30453 C CA     . HIS F 1 317 ? 144.816 127.678 165.685 1.00 65.73  ? 317 HIS F CA     1 
ATOM   30454 C C      . HIS F 1 317 ? 143.299 127.756 165.881 1.00 67.94  ? 317 HIS F C      1 
ATOM   30455 O O      . HIS F 1 317 ? 142.661 128.712 165.428 1.00 68.34  ? 317 HIS F O      1 
ATOM   30456 C CB     . HIS F 1 317 ? 145.185 126.624 164.639 1.00 65.71  ? 317 HIS F CB     1 
ATOM   30457 C CG     . HIS F 1 317 ? 144.671 126.906 163.261 1.00 66.29  ? 317 HIS F CG     1 
ATOM   30458 N ND1    . HIS F 1 317 ? 144.934 126.074 162.194 1.00 65.15  ? 317 HIS F ND1    1 
ATOM   30459 C CD2    . HIS F 1 317 ? 143.916 127.914 162.769 1.00 66.92  ? 317 HIS F CD2    1 
ATOM   30460 C CE1    . HIS F 1 317 ? 144.369 126.559 161.105 1.00 65.16  ? 317 HIS F CE1    1 
ATOM   30461 N NE2    . HIS F 1 317 ? 143.753 127.682 161.424 1.00 68.57  ? 317 HIS F NE2    1 
ATOM   30462 H H      . HIS F 1 317 ? 146.177 126.821 166.839 1.00 62.60  ? 317 HIS F H      1 
ATOM   30463 H HA     . HIS F 1 317 ? 145.110 128.541 165.350 1.00 65.00  ? 317 HIS F HA     1 
ATOM   30464 H HB2    . HIS F 1 317 ? 146.153 126.575 164.583 1.00 65.24  ? 317 HIS F HB2    1 
ATOM   30465 H HB3    . HIS F 1 317 ? 144.831 125.765 164.919 1.00 66.95  ? 317 HIS F HB3    1 
ATOM   30466 H HD2    . HIS F 1 317 ? 143.592 128.646 163.244 1.00 65.48  ? 317 HIS F HD2    1 
ATOM   30467 H HE1    . HIS F 1 317 ? 144.398 126.175 160.257 1.00 67.62  ? 317 HIS F HE1    1 
ATOM   30468 H HE2    . HIS F 1 317 ? 143.295 128.170 160.882 1.00 66.97  ? 317 HIS F HE2    1 
ATOM   30469 N N      . GLU F 1 318 ? 142.695 126.774 166.549 1.00 67.35  ? 318 GLU F N      1 
ATOM   30470 C CA     . GLU F 1 318 ? 141.235 126.770 166.660 1.00 67.52  ? 318 GLU F CA     1 
ATOM   30471 C C      . GLU F 1 318 ? 140.704 127.920 167.507 1.00 66.33  ? 318 GLU F C      1 
ATOM   30472 O O      . GLU F 1 318 ? 139.662 128.501 167.190 1.00 67.66  ? 318 GLU F O      1 
ATOM   30473 C CB     . GLU F 1 318 ? 140.749 125.445 167.233 1.00 69.67  ? 318 GLU F CB     1 
ATOM   30474 C CG     . GLU F 1 318 ? 139.253 125.268 167.120 1.00 69.66  ? 318 GLU F CG     1 
ATOM   30475 C CD     . GLU F 1 318 ? 138.780 124.009 167.784 1.00 74.24  ? 318 GLU F CD     1 
ATOM   30476 O OE1    . GLU F 1 318 ? 139.620 123.286 168.347 1.00 75.16  ? 318 GLU F OE1    1 
ATOM   30477 O OE2    . GLU F 1 318 ? 137.564 123.742 167.753 1.00 81.33  ? 318 GLU F OE2    1 
ATOM   30478 H H      . GLU F 1 318 ? 143.087 126.070 166.851 1.00 67.18  ? 318 GLU F H      1 
ATOM   30479 H HA     . GLU F 1 318 ? 140.854 126.861 165.771 1.00 68.57  ? 318 GLU F HA     1 
ATOM   30480 H HB2    . GLU F 1 318 ? 141.174 124.717 166.750 1.00 71.13  ? 318 GLU F HB2    1 
ATOM   30481 H HB3    . GLU F 1 318 ? 140.987 125.401 168.174 1.00 69.95  ? 318 GLU F HB3    1 
ATOM   30482 H HG2    . GLU F 1 318 ? 138.808 126.015 167.550 1.00 69.92  ? 318 GLU F HG2    1 
ATOM   30483 H HG3    . GLU F 1 318 ? 139.006 125.227 166.182 1.00 71.34  ? 318 GLU F HG3    1 
ATOM   30484 N N      . LYS F 1 319 ? 141.402 128.261 168.581 1.00 64.98  ? 319 LYS F N      1 
ATOM   30485 C CA     . LYS F 1 319 ? 140.990 129.379 169.421 1.00 63.75  ? 319 LYS F CA     1 
ATOM   30486 C C      . LYS F 1 319 ? 140.941 130.686 168.638 1.00 62.74  ? 319 LYS F C      1 
ATOM   30487 O O      . LYS F 1 319 ? 140.047 131.511 168.851 1.00 63.48  ? 319 LYS F O      1 
ATOM   30488 C CB     . LYS F 1 319 ? 141.951 129.470 170.608 1.00 64.47  ? 319 LYS F CB     1 
ATOM   30489 C CG     . LYS F 1 319 ? 141.602 130.450 171.704 1.00 60.79  ? 319 LYS F CG     1 
ATOM   30490 C CD     . LYS F 1 319 ? 142.694 130.419 172.767 1.00 62.08  ? 319 LYS F CD     1 
ATOM   30491 C CE     . LYS F 1 319 ? 142.511 131.495 173.820 1.00 66.77  ? 319 LYS F CE     1 
ATOM   30492 N NZ     . LYS F 1 319 ? 143.628 131.505 174.819 1.00 69.81  ? 319 LYS F NZ     1 
ATOM   30493 H H      . LYS F 1 319 ? 142.142 127.891 168.818 1.00 64.93  ? 319 LYS F H      1 
ATOM   30494 H HA     . LYS F 1 319 ? 140.100 129.207 169.770 1.00 63.54  ? 319 LYS F HA     1 
ATOM   30495 H HB2    . LYS F 1 319 ? 142.006 128.592 171.019 1.00 64.25  ? 319 LYS F HB2    1 
ATOM   30496 H HB3    . LYS F 1 319 ? 142.827 129.717 170.269 1.00 64.39  ? 319 LYS F HB3    1 
ATOM   30497 H HG2    . LYS F 1 319 ? 141.555 131.348 171.338 1.00 62.71  ? 319 LYS F HG2    1 
ATOM   30498 H HG3    . LYS F 1 319 ? 140.759 130.201 172.116 1.00 60.61  ? 319 LYS F HG3    1 
ATOM   30499 H HD2    . LYS F 1 319 ? 142.683 129.557 173.213 1.00 62.79  ? 319 LYS F HD2    1 
ATOM   30500 H HD3    . LYS F 1 319 ? 143.557 130.559 172.342 1.00 62.88  ? 319 LYS F HD3    1 
ATOM   30501 H HE2    . LYS F 1 319 ? 142.492 132.363 173.385 1.00 66.67  ? 319 LYS F HE2    1 
ATOM   30502 H HE3    . LYS F 1 319 ? 141.680 131.340 174.296 1.00 66.45  ? 319 LYS F HE3    1 
ATOM   30503 H HZ1    . LYS F 1 319 ? 144.399 131.703 174.418 1.00 66.67  ? 319 LYS F HZ1    1 
ATOM   30504 H HZ2    . LYS F 1 319 ? 143.702 130.705 175.205 1.00 67.65  ? 319 LYS F HZ2    1 
ATOM   30505 H HZ3    . LYS F 1 319 ? 143.467 132.114 175.450 1.00 67.76  ? 319 LYS F HZ3    1 
ATOM   30506 N N      . HIS F 1 320 ? 141.878 130.884 167.719 1.00 63.36  ? 320 HIS F N      1 
ATOM   30507 C CA     . HIS F 1 320 ? 142.069 132.155 167.034 1.00 60.92  ? 320 HIS F CA     1 
ATOM   30508 C C      . HIS F 1 320 ? 141.557 132.191 165.592 1.00 59.86  ? 320 HIS F C      1 
ATOM   30509 O O      . HIS F 1 320 ? 141.573 133.261 164.982 1.00 62.18  ? 320 HIS F O      1 
ATOM   30510 C CB     . HIS F 1 320 ? 143.554 132.508 167.091 1.00 60.71  ? 320 HIS F CB     1 
ATOM   30511 C CG     . HIS F 1 320 ? 144.006 132.901 168.462 1.00 61.27  ? 320 HIS F CG     1 
ATOM   30512 N ND1    . HIS F 1 320 ? 143.761 134.141 169.008 1.00 61.64  ? 320 HIS F ND1    1 
ATOM   30513 C CD2    . HIS F 1 320 ? 144.644 132.191 169.420 1.00 64.90  ? 320 HIS F CD2    1 
ATOM   30514 C CE1    . HIS F 1 320 ? 144.268 134.192 170.226 1.00 61.31  ? 320 HIS F CE1    1 
ATOM   30515 N NE2    . HIS F 1 320 ? 144.792 133.015 170.508 1.00 63.14  ? 320 HIS F NE2    1 
ATOM   30516 H H      . HIS F 1 320 ? 142.498 130.311 167.552 1.00 64.05  ? 320 HIS F H      1 
ATOM   30517 H HA     . HIS F 1 320 ? 141.592 132.844 167.523 1.00 62.07  ? 320 HIS F HA     1 
ATOM   30518 H HB2    . HIS F 1 320 ? 144.072 131.732 166.821 1.00 61.65  ? 320 HIS F HB2    1 
ATOM   30519 H HB3    . HIS F 1 320 ? 143.733 133.249 166.489 1.00 61.28  ? 320 HIS F HB3    1 
ATOM   30520 H HD1    . HIS F 1 320 ? 143.392 134.803 168.598 1.00 61.52  ? 320 HIS F HD1    1 
ATOM   30521 H HD2    . HIS F 1 320 ? 144.914 131.302 169.360 1.00 62.94  ? 320 HIS F HD2    1 
ATOM   30522 H HE1    . HIS F 1 320 ? 144.238 134.923 170.802 1.00 61.56  ? 320 HIS F HE1    1 
ATOM   30523 N N      . TYR F 1 321 ? 141.116 131.063 165.034 1.00 61.32  ? 321 TYR F N      1 
ATOM   30524 C CA     . TYR F 1 321 ? 140.713 131.000 163.626 1.00 63.53  ? 321 TYR F CA     1 
ATOM   30525 C C      . TYR F 1 321 ? 139.671 132.046 163.232 1.00 62.78  ? 321 TYR F C      1 
ATOM   30526 O O      . TYR F 1 321 ? 139.812 132.717 162.205 1.00 62.86  ? 321 TYR F O      1 
ATOM   30527 C CB     . TYR F 1 321 ? 140.177 129.603 163.328 1.00 65.46  ? 321 TYR F CB     1 
ATOM   30528 C CG     . TYR F 1 321 ? 139.330 129.496 162.084 1.00 65.26  ? 321 TYR F CG     1 
ATOM   30529 C CD1    . TYR F 1 321 ? 139.769 129.981 160.865 1.00 64.18  ? 321 TYR F CD1    1 
ATOM   30530 C CD2    . TYR F 1 321 ? 138.085 128.894 162.138 1.00 66.05  ? 321 TYR F CD2    1 
ATOM   30531 C CE1    . TYR F 1 321 ? 138.985 129.873 159.738 1.00 65.78  ? 321 TYR F CE1    1 
ATOM   30532 C CE2    . TYR F 1 321 ? 137.302 128.780 161.022 1.00 64.75  ? 321 TYR F CE2    1 
ATOM   30533 C CZ     . TYR F 1 321 ? 137.754 129.269 159.826 1.00 69.01  ? 321 TYR F CZ     1 
ATOM   30534 O OH     . TYR F 1 321 ? 136.959 129.154 158.713 1.00 80.34  ? 321 TYR F OH     1 
ATOM   30535 H H      . TYR F 1 321 ? 141.166 130.294 165.414 1.00 63.44  ? 321 TYR F H      1 
ATOM   30536 H HA     . TYR F 1 321 ? 141.496 131.143 163.069 1.00 63.27  ? 321 TYR F HA     1 
ATOM   30537 H HB2    . TYR F 1 321 ? 140.930 128.999 163.222 1.00 65.23  ? 321 TYR F HB2    1 
ATOM   30538 H HB3    . TYR F 1 321 ? 139.632 129.315 164.078 1.00 65.46  ? 321 TYR F HB3    1 
ATOM   30539 H HD1    . TYR F 1 321 ? 140.601 130.394 160.806 1.00 64.19  ? 321 TYR F HD1    1 
ATOM   30540 H HD2    . TYR F 1 321 ? 137.774 128.559 162.950 1.00 66.30  ? 321 TYR F HD2    1 
ATOM   30541 H HE1    . TYR F 1 321 ? 139.284 130.206 158.921 1.00 65.97  ? 321 TYR F HE1    1 
ATOM   30542 H HE2    . TYR F 1 321 ? 136.466 128.371 161.076 1.00 65.76  ? 321 TYR F HE2    1 
ATOM   30543 H HH     . TYR F 1 321 ? 136.216 128.816 158.920 1.00 75.96  ? 321 TYR F HH     1 
ATOM   30544 N N      . ALA F 1 322 ? 138.614 132.196 164.022 1.00 59.93  ? 322 ALA F N      1 
ATOM   30545 C CA     . ALA F 1 322 ? 137.579 133.170 163.684 1.00 60.31  ? 322 ALA F CA     1 
ATOM   30546 C C      . ALA F 1 322 ? 138.131 134.585 163.578 1.00 58.42  ? 322 ALA F C      1 
ATOM   30547 O O      . ALA F 1 322 ? 137.810 135.315 162.635 1.00 58.44  ? 322 ALA F O      1 
ATOM   30548 C CB     . ALA F 1 322 ? 136.467 133.118 164.727 1.00 61.62  ? 322 ALA F CB     1 
ATOM   30549 H H      . ALA F 1 322 ? 138.464 131.742 164.738 1.00 61.12  ? 322 ALA F H      1 
ATOM   30550 H HA     . ALA F 1 322 ? 137.192 132.937 162.824 1.00 61.30  ? 322 ALA F HA     1 
ATOM   30551 H HB1    . ALA F 1 322 ? 136.838 133.347 165.595 1.00 61.04  ? 322 ALA F HB1    1 
ATOM   30552 H HB2    . ALA F 1 322 ? 135.773 133.754 164.486 1.00 61.06  ? 322 ALA F HB2    1 
ATOM   30553 H HB3    . ALA F 1 322 ? 136.099 132.220 164.752 1.00 61.78  ? 322 ALA F HB3    1 
ATOM   30554 N N      . ASN F 1 323 ? 138.985 134.978 164.513 1.00 56.92  ? 323 ASN F N      1 
ATOM   30555 C CA     . ASN F 1 323 ? 139.572 136.309 164.485 1.00 56.69  ? 323 ASN F CA     1 
ATOM   30556 C C      . ASN F 1 323 ? 140.583 136.481 163.356 1.00 59.00  ? 323 ASN F C      1 
ATOM   30557 O O      . ASN F 1 323 ? 140.735 137.585 162.829 1.00 60.80  ? 323 ASN F O      1 
ATOM   30558 C CB     . ASN F 1 323 ? 140.208 136.594 165.840 1.00 56.38  ? 323 ASN F CB     1 
ATOM   30559 C CG     . ASN F 1 323 ? 140.523 138.039 166.033 1.00 59.18  ? 323 ASN F CG     1 
ATOM   30560 O OD1    . ASN F 1 323 ? 139.650 138.889 165.900 1.00 63.03  ? 323 ASN F OD1    1 
ATOM   30561 N ND2    . ASN F 1 323 ? 141.760 138.337 166.390 1.00 62.12  ? 323 ASN F ND2    1 
ATOM   30562 H H      . ASN F 1 323 ? 139.237 134.491 165.177 1.00 59.09  ? 323 ASN F H      1 
ATOM   30563 H HA     . ASN F 1 323 ? 138.865 136.961 164.347 1.00 58.29  ? 323 ASN F HA     1 
ATOM   30564 H HB2    . ASN F 1 323 ? 139.584 136.332 166.538 1.00 57.99  ? 323 ASN F HB2    1 
ATOM   30565 H HB3    . ASN F 1 323 ? 141.031 136.085 165.924 1.00 58.94  ? 323 ASN F HB3    1 
ATOM   30566 H HD21   . ASN F 1 323 ? 142.342 137.712 166.499 1.00 61.13  ? 323 ASN F HD21   1 
ATOM   30567 H HD22   . ASN F 1 323 ? 141.973 139.156 166.551 1.00 60.37  ? 323 ASN F HD22   1 
ATOM   30568 N N      . ALA F 1 324 ? 141.284 135.416 162.976 1.00 58.47  ? 324 ALA F N      1 
ATOM   30569 C CA     . ALA F 1 324 ? 142.217 135.500 161.855 1.00 55.53  ? 324 ALA F CA     1 
ATOM   30570 C C      . ALA F 1 324 ? 141.527 135.669 160.501 1.00 57.50  ? 324 ALA F C      1 
ATOM   30571 O O      . ALA F 1 324 ? 142.089 136.305 159.606 1.00 57.60  ? 324 ALA F O      1 
ATOM   30572 C CB     . ALA F 1 324 ? 143.109 134.264 161.838 1.00 58.22  ? 324 ALA F CB     1 
ATOM   30573 H H      . ALA F 1 324 ? 141.226 134.637 163.337 1.00 59.46  ? 324 ALA F H      1 
ATOM   30574 H HA     . ALA F 1 324 ? 142.791 136.272 161.986 1.00 57.43  ? 324 ALA F HA     1 
ATOM   30575 H HB1    . ALA F 1 324 ? 142.560 133.478 161.688 1.00 59.80  ? 324 ALA F HB1    1 
ATOM   30576 H HB2    . ALA F 1 324 ? 143.765 134.352 161.127 1.00 58.57  ? 324 ALA F HB2    1 
ATOM   30577 H HB3    . ALA F 1 324 ? 143.558 134.193 162.696 1.00 59.15  ? 324 ALA F HB3    1 
ATOM   30578 N N      . ALA F 1 325 ? 140.327 135.117 160.317 1.00 60.23  ? 325 ALA F N      1 
ATOM   30579 C CA     . ALA F 1 325 ? 139.574 135.395 159.094 1.00 60.77  ? 325 ALA F CA     1 
ATOM   30580 C C      . ALA F 1 325 ? 139.217 136.870 158.934 1.00 59.67  ? 325 ALA F C      1 
ATOM   30581 O O      . ALA F 1 325 ? 139.162 137.367 157.806 1.00 60.10  ? 325 ALA F O      1 
ATOM   30582 C CB     . ALA F 1 325 ? 138.303 134.551 159.063 1.00 62.45  ? 325 ALA F CB     1 
ATOM   30583 H H      . ALA F 1 325 ? 139.931 134.596 160.877 1.00 59.99  ? 325 ALA F H      1 
ATOM   30584 H HA     . ALA F 1 325 ? 140.116 135.139 158.329 1.00 60.00  ? 325 ALA F HA     1 
ATOM   30585 H HB1    . ALA F 1 325 ? 137.836 134.708 158.226 1.00 60.74  ? 325 ALA F HB1    1 
ATOM   30586 H HB2    . ALA F 1 325 ? 138.546 133.613 159.134 1.00 62.65  ? 325 ALA F HB2    1 
ATOM   30587 H HB3    . ALA F 1 325 ? 137.736 134.803 159.810 1.00 60.74  ? 325 ALA F HB3    1 
ATOM   30588 N N      . ILE F 1 326 ? 138.972 137.586 160.027 1.00 58.41  ? 326 ILE F N      1 
ATOM   30589 C CA     . ILE F 1 326 ? 138.678 139.015 159.936 1.00 57.21  ? 326 ILE F CA     1 
ATOM   30590 C C      . ILE F 1 326 ? 139.959 139.839 159.859 1.00 57.88  ? 326 ILE F C      1 
ATOM   30591 O O      . ILE F 1 326 ? 140.015 140.855 159.161 1.00 58.55  ? 326 ILE F O      1 
ATOM   30592 C CB     . ILE F 1 326 ? 137.777 139.446 161.108 1.00 59.24  ? 326 ILE F CB     1 
ATOM   30593 C CG1    . ILE F 1 326 ? 136.492 138.618 161.114 1.00 59.83  ? 326 ILE F CG1    1 
ATOM   30594 C CG2    . ILE F 1 326 ? 137.418 140.914 161.000 1.00 62.14  ? 326 ILE F CG2    1 
ATOM   30595 C CD1    . ILE F 1 326 ? 135.568 138.912 162.267 1.00 60.54  ? 326 ILE F CD1    1 
ATOM   30596 H H      . ILE F 1 326 ? 138.960 137.267 160.827 1.00 58.88  ? 326 ILE F H      1 
ATOM   30597 H HA     . ILE F 1 326 ? 138.180 139.177 159.118 1.00 58.42  ? 326 ILE F HA     1 
ATOM   30598 H HB     . ILE F 1 326 ? 138.250 139.298 161.942 1.00 59.19  ? 326 ILE F HB     1 
ATOM   30599 H HG12   . ILE F 1 326 ? 136.003 138.795 160.293 1.00 59.81  ? 326 ILE F HG12   1 
ATOM   30600 H HG13   . ILE F 1 326 ? 136.722 137.676 161.160 1.00 59.37  ? 326 ILE F HG13   1 
ATOM   30601 H HG21   . ILE F 1 326 ? 136.880 141.052 160.203 1.00 61.33  ? 326 ILE F HG21   1 
ATOM   30602 H HG22   . ILE F 1 326 ? 136.913 141.177 161.787 1.00 61.77  ? 326 ILE F HG22   1 
ATOM   30603 H HG23   . ILE F 1 326 ? 138.228 141.446 160.947 1.00 61.04  ? 326 ILE F HG23   1 
ATOM   30604 H HD11   . ILE F 1 326 ? 135.192 139.801 162.162 1.00 61.71  ? 326 ILE F HD11   1 
ATOM   30605 H HD12   . ILE F 1 326 ? 134.853 138.254 162.271 1.00 60.36  ? 326 ILE F HD12   1 
ATOM   30606 H HD13   . ILE F 1 326 ? 136.067 138.858 163.098 1.00 60.73  ? 326 ILE F HD13   1 
ATOM   30607 N N      . PHE F 1 327 ? 140.999 139.416 160.575 1.00 57.22  ? 327 PHE F N      1 
ATOM   30608 C CA     . PHE F 1 327 ? 142.308 140.059 160.485 1.00 56.05  ? 327 PHE F CA     1 
ATOM   30609 C C      . PHE F 1 327 ? 142.877 140.017 159.067 1.00 55.81  ? 327 PHE F C      1 
ATOM   30610 O O      . PHE F 1 327 ? 143.549 140.959 158.635 1.00 58.76  ? 327 PHE F O      1 
ATOM   30611 C CB     . PHE F 1 327 ? 143.241 139.370 161.482 1.00 55.13  ? 327 PHE F CB     1 
ATOM   30612 C CG     . PHE F 1 327 ? 144.638 139.920 161.538 1.00 53.32  ? 327 PHE F CG     1 
ATOM   30613 C CD1    . PHE F 1 327 ? 144.924 141.039 162.286 1.00 55.68  ? 327 PHE F CD1    1 
ATOM   30614 C CD2    . PHE F 1 327 ? 145.674 139.285 160.884 1.00 54.60  ? 327 PHE F CD2    1 
ATOM   30615 C CE1    . PHE F 1 327 ? 146.210 141.531 162.357 1.00 56.00  ? 327 PHE F CE1    1 
ATOM   30616 C CE2    . PHE F 1 327 ? 146.962 139.774 160.961 1.00 54.69  ? 327 PHE F CE2    1 
ATOM   30617 C CZ     . PHE F 1 327 ? 147.228 140.888 161.707 1.00 54.55  ? 327 PHE F CZ     1 
ATOM   30618 H H      . PHE F 1 327 ? 140.965 138.767 161.139 1.00 58.06  ? 327 PHE F H      1 
ATOM   30619 H HA     . PHE F 1 327 ? 142.224 140.991 160.746 1.00 56.89  ? 327 PHE F HA     1 
ATOM   30620 H HB2    . PHE F 1 327 ? 142.859 139.456 162.370 1.00 56.66  ? 327 PHE F HB2    1 
ATOM   30621 H HB3    . PHE F 1 327 ? 143.306 138.431 161.245 1.00 56.17  ? 327 PHE F HB3    1 
ATOM   30622 H HD1    . PHE F 1 327 ? 144.238 141.481 162.736 1.00 56.08  ? 327 PHE F HD1    1 
ATOM   30623 H HD2    . PHE F 1 327 ? 145.502 138.521 160.379 1.00 55.54  ? 327 PHE F HD2    1 
ATOM   30624 H HE1    . PHE F 1 327 ? 146.395 142.281 162.877 1.00 55.60  ? 327 PHE F HE1    1 
ATOM   30625 H HE2    . PHE F 1 327 ? 147.655 139.333 160.523 1.00 55.29  ? 327 PHE F HE2    1 
ATOM   30626 H HZ     . PHE F 1 327 ? 148.098 141.218 161.758 1.00 54.89  ? 327 PHE F HZ     1 
ATOM   30627 N N      . ALA F 1 328 ? 142.621 138.939 158.329 1.00 53.25  ? 328 ALA F N      1 
ATOM   30628 C CA     . ALA F 1 328 ? 143.064 138.854 156.939 1.00 56.37  ? 328 ALA F CA     1 
ATOM   30629 C C      . ALA F 1 328 ? 142.488 139.943 156.030 1.00 58.51  ? 328 ALA F C      1 
ATOM   30630 O O      . ALA F 1 328 ? 143.173 140.388 155.105 1.00 59.34  ? 328 ALA F O      1 
ATOM   30631 C CB     . ALA F 1 328 ? 142.706 137.477 156.386 1.00 60.08  ? 328 ALA F CB     1 
ATOM   30632 H H      . ALA F 1 328 ? 142.230 138.231 158.621 1.00 55.88  ? 328 ALA F H      1 
ATOM   30633 H HA     . ALA F 1 328 ? 144.032 138.936 156.915 1.00 56.67  ? 328 ALA F HA     1 
ATOM   30634 H HB1    . ALA F 1 328 ? 141.745 137.351 156.452 1.00 58.52  ? 328 ALA F HB1    1 
ATOM   30635 H HB2    . ALA F 1 328 ? 143.164 136.800 156.911 1.00 59.29  ? 328 ALA F HB2    1 
ATOM   30636 H HB3    . ALA F 1 328 ? 142.986 137.422 155.458 1.00 59.87  ? 328 ALA F HB3    1 
ATOM   30637 N N      . ASP F 1 329 ? 141.253 140.386 156.263 1.00 58.55  ? 329 ASP F N      1 
ATOM   30638 C CA     . ASP F 1 329 ? 140.679 141.499 155.506 1.00 59.85  ? 329 ASP F CA     1 
ATOM   30639 C C      . ASP F 1 329 ? 141.090 142.881 156.006 1.00 54.43  ? 329 ASP F C      1 
ATOM   30640 O O      . ASP F 1 329 ? 140.898 143.860 155.282 1.00 51.86  ? 329 ASP F O      1 
ATOM   30641 C CB     . ASP F 1 329 ? 139.152 141.412 155.526 1.00 62.21  ? 329 ASP F CB     1 
ATOM   30642 C CG     . ASP F 1 329 ? 138.619 140.280 154.687 1.00 63.75  ? 329 ASP F CG     1 
ATOM   30643 O OD1    . ASP F 1 329 ? 139.384 139.707 153.894 1.00 68.72  ? 329 ASP F OD1    1 
ATOM   30644 O OD2    . ASP F 1 329 ? 137.422 139.967 154.813 1.00 62.08  ? 329 ASP F OD2    1 
ATOM   30645 H H      . ASP F 1 329 ? 140.743 140.086 156.888 1.00 58.36  ? 329 ASP F H      1 
ATOM   30646 H HA     . ASP F 1 329 ? 140.965 141.426 154.580 1.00 59.50  ? 329 ASP F HA     1 
ATOM   30647 H HB2    . ASP F 1 329 ? 138.854 141.275 156.440 1.00 60.50  ? 329 ASP F HB2    1 
ATOM   30648 H HB3    . ASP F 1 329 ? 138.782 142.239 155.177 1.00 60.75  ? 329 ASP F HB3    1 
ATOM   30649 N N      . SER F 1 330 ? 141.652 142.980 157.202 1.00 55.21  ? 330 SER F N      1 
ATOM   30650 C CA     . SER F 1 330 ? 141.930 144.264 157.834 1.00 56.57  ? 330 SER F CA     1 
ATOM   30651 C C      . SER F 1 330 ? 142.985 145.095 157.105 1.00 57.36  ? 330 SER F C      1 
ATOM   30652 O O      . SER F 1 330 ? 143.916 144.578 156.488 1.00 56.09  ? 330 SER F O      1 
ATOM   30653 C CB     . SER F 1 330 ? 142.384 144.047 159.268 1.00 58.02  ? 330 SER F CB     1 
ATOM   30654 O OG     . SER F 1 330 ? 142.484 145.284 159.940 1.00 60.87  ? 330 SER F OG     1 
ATOM   30655 H H      . SER F 1 330 ? 141.847 142.302 157.695 1.00 56.98  ? 330 SER F H      1 
ATOM   30656 H HA     . SER F 1 330 ? 141.110 144.784 157.855 1.00 56.33  ? 330 SER F HA     1 
ATOM   30657 H HB2    . SER F 1 330 ? 141.737 143.485 159.723 1.00 57.70  ? 330 SER F HB2    1 
ATOM   30658 H HB3    . SER F 1 330 ? 143.255 143.617 159.260 1.00 57.32  ? 330 SER F HB3    1 
ATOM   30659 H HG     . SER F 1 330 ? 141.761 145.455 160.334 1.00 60.48  ? 330 SER F HG     1 
ATOM   30660 N N      . LYS F 1 331 ? 142.815 146.411 157.203 1.00 56.87  ? 331 LYS F N      1 
ATOM   30661 C CA     . LYS F 1 331 ? 143.681 147.422 156.613 1.00 54.02  ? 331 LYS F CA     1 
ATOM   30662 C C      . LYS F 1 331 ? 144.707 147.990 157.597 1.00 52.61  ? 331 LYS F C      1 
ATOM   30663 O O      . LYS F 1 331 ? 145.493 148.859 157.216 1.00 51.77  ? 331 LYS F O      1 
ATOM   30664 C CB     . LYS F 1 331 ? 142.804 148.539 156.038 1.00 57.97  ? 331 LYS F CB     1 
ATOM   30665 C CG     . LYS F 1 331 ? 141.830 148.014 154.989 1.00 62.09  ? 331 LYS F CG     1 
ATOM   30666 C CD     . LYS F 1 331 ? 140.881 149.069 154.449 1.00 63.78  ? 331 LYS F CD     1 
ATOM   30667 C CE     . LYS F 1 331 ? 139.965 148.470 153.393 1.00 60.99  ? 331 LYS F CE     1 
ATOM   30668 N NZ     . LYS F 1 331 ? 138.903 149.407 152.960 1.00 67.05  ? 331 LYS F NZ     1 
ATOM   30669 H H      . LYS F 1 331 ? 142.141 146.759 157.611 1.00 57.05  ? 331 LYS F H      1 
ATOM   30670 H HA     . LYS F 1 331 ? 144.172 147.027 155.874 1.00 55.21  ? 331 LYS F HA     1 
ATOM   30671 H HB2    . LYS F 1 331 ? 142.285 148.939 156.755 1.00 56.64  ? 331 LYS F HB2    1 
ATOM   30672 H HB3    . LYS F 1 331 ? 143.367 149.211 155.620 1.00 58.49  ? 331 LYS F HB3    1 
ATOM   30673 H HG2    . LYS F 1 331 ? 142.339 147.666 154.238 1.00 60.96  ? 331 LYS F HG2    1 
ATOM   30674 H HG3    . LYS F 1 331 ? 141.292 147.305 155.377 1.00 59.12  ? 331 LYS F HG3    1 
ATOM   30675 H HD2    . LYS F 1 331 ? 140.330 149.408 155.173 1.00 62.55  ? 331 LYS F HD2    1 
ATOM   30676 H HD3    . LYS F 1 331 ? 141.389 149.791 154.044 1.00 63.56  ? 331 LYS F HD3    1 
ATOM   30677 H HE2    . LYS F 1 331 ? 140.494 148.237 152.612 1.00 61.05  ? 331 LYS F HE2    1 
ATOM   30678 H HE3    . LYS F 1 331 ? 139.539 147.676 153.754 1.00 60.07  ? 331 LYS F HE3    1 
ATOM   30679 H HZ1    . LYS F 1 331 ? 139.266 150.150 152.628 1.00 66.30  ? 331 LYS F HZ1    1 
ATOM   30680 H HZ2    . LYS F 1 331 ? 138.396 149.027 152.333 1.00 65.77  ? 331 LYS F HZ2    1 
ATOM   30681 H HZ3    . LYS F 1 331 ? 138.388 149.624 153.654 1.00 66.82  ? 331 LYS F HZ3    1 
ATOM   30682 N N      . ASN F 1 332 ? 144.718 147.515 158.846 1.00 57.23  ? 332 ASN F N      1 
ATOM   30683 C CA     . ASN F 1 332 ? 145.520 148.068 159.937 1.00 58.00  ? 332 ASN F CA     1 
ATOM   30684 C C      . ASN F 1 332 ? 146.536 147.072 160.498 1.00 56.89  ? 332 ASN F C      1 
ATOM   30685 O O      . ASN F 1 332 ? 146.960 147.218 161.645 1.00 61.19  ? 332 ASN F O      1 
ATOM   30686 C CB     . ASN F 1 332 ? 144.610 148.537 161.074 1.00 58.36  ? 332 ASN F CB     1 
ATOM   30687 C CG     . ASN F 1 332 ? 143.625 149.583 160.640 1.00 61.40  ? 332 ASN F CG     1 
ATOM   30688 O OD1    . ASN F 1 332 ? 143.968 150.502 159.905 1.00 69.61  ? 332 ASN F OD1    1 
ATOM   30689 N ND2    . ASN F 1 332 ? 142.387 149.455 161.094 1.00 63.13  ? 332 ASN F ND2    1 
ATOM   30690 H H      . ASN F 1 332 ? 144.191 146.887 159.106 1.00 58.02  ? 332 ASN F H      1 
ATOM   30691 H HA     . ASN F 1 332 ? 146.011 148.840 159.612 1.00 57.92  ? 332 ASN F HA     1 
ATOM   30692 H HB2    . ASN F 1 332 ? 144.107 147.776 161.407 1.00 58.89  ? 332 ASN F HB2    1 
ATOM   30693 H HB3    . ASN F 1 332 ? 145.152 148.914 161.786 1.00 59.19  ? 332 ASN F HB3    1 
ATOM   30694 H HD21   . ASN F 1 332 ? 142.180 148.799 161.612 1.00 61.62  ? 332 ASN F HD21   1 
ATOM   30695 H HD22   . ASN F 1 332 ? 141.790 150.039 160.879 1.00 63.66  ? 332 ASN F HD22   1 
ATOM   30696 N N      . GLN F 1 333 ? 146.913 146.049 159.736 1.00 54.20  ? 333 GLN F N      1 
ATOM   30697 C CA     . GLN F 1 333 ? 147.559 144.875 160.322 1.00 55.28  ? 333 GLN F CA     1 
ATOM   30698 C C      . GLN F 1 333 ? 148.794 145.216 161.158 1.00 55.89  ? 333 GLN F C      1 
ATOM   30699 O O      . GLN F 1 333 ? 148.913 144.766 162.300 1.00 56.58  ? 333 GLN F O      1 
ATOM   30700 C CB     . GLN F 1 333 ? 147.904 143.874 159.219 1.00 55.39  ? 333 GLN F CB     1 
ATOM   30701 C CG     . GLN F 1 333 ? 146.669 143.205 158.634 1.00 54.20  ? 333 GLN F CG     1 
ATOM   30702 C CD     . GLN F 1 333 ? 146.971 142.263 157.491 1.00 55.58  ? 333 GLN F CD     1 
ATOM   30703 O OE1    . GLN F 1 333 ? 148.099 142.169 157.028 1.00 58.49  ? 333 GLN F OE1    1 
ATOM   30704 N NE2    . GLN F 1 333 ? 145.942 141.603 156.991 1.00 58.02  ? 333 GLN F NE2    1 
ATOM   30705 H H      . GLN F 1 333 ? 146.701 145.962 158.907 1.00 55.95  ? 333 GLN F H      1 
ATOM   30706 H HA     . GLN F 1 333 ? 146.923 144.443 160.915 1.00 56.37  ? 333 GLN F HA     1 
ATOM   30707 H HB2    . GLN F 1 333 ? 148.365 144.338 158.501 1.00 56.50  ? 333 GLN F HB2    1 
ATOM   30708 H HB3    . GLN F 1 333 ? 148.475 143.181 159.587 1.00 55.57  ? 333 GLN F HB3    1 
ATOM   30709 H HG2    . GLN F 1 333 ? 146.230 142.694 159.334 1.00 55.44  ? 333 GLN F HG2    1 
ATOM   30710 H HG3    . GLN F 1 333 ? 146.067 143.892 158.304 1.00 55.46  ? 333 GLN F HG3    1 
ATOM   30711 H HE21   . GLN F 1 333 ? 146.063 141.043 156.347 1.00 57.29  ? 333 GLN F HE21   1 
ATOM   30712 H HE22   . GLN F 1 333 ? 145.165 141.670 157.358 1.00 57.29  ? 333 GLN F HE22   1 
ATOM   30713 N N      . LYS F 1 334 ? 149.720 146.014 160.633 1.00 53.34  ? 334 LYS F N      1 
ATOM   30714 C CA     . LYS F 1 334 ? 150.906 146.319 161.434 1.00 54.80  ? 334 LYS F CA     1 
ATOM   30715 C C      . LYS F 1 334 ? 150.588 147.185 162.653 1.00 53.42  ? 334 LYS F C      1 
ATOM   30716 O O      . LYS F 1 334 ? 151.254 147.058 163.683 1.00 54.10  ? 334 LYS F O      1 
ATOM   30717 C CB     . LYS F 1 334 ? 151.989 146.949 160.560 1.00 53.37  ? 334 LYS F CB     1 
ATOM   30718 C CG     . LYS F 1 334 ? 153.373 146.819 161.172 1.00 53.63  ? 334 LYS F CG     1 
ATOM   30719 C CD     . LYS F 1 334 ? 154.478 147.162 160.202 1.00 52.98  ? 334 LYS F CD     1 
ATOM   30720 C CE     . LYS F 1 334 ? 155.827 147.039 160.872 1.00 58.99  ? 334 LYS F CE     1 
ATOM   30721 N NZ     . LYS F 1 334 ? 156.930 147.496 159.988 1.00 66.11  ? 334 LYS F NZ     1 
ATOM   30722 H H      . LYS F 1 334 ? 149.714 146.339 159.835 1.00 53.66  ? 334 LYS F H      1 
ATOM   30723 H HA     . LYS F 1 334 ? 151.266 145.482 161.771 1.00 55.82  ? 334 LYS F HA     1 
ATOM   30724 H HB2    . LYS F 1 334 ? 152.002 146.499 159.700 1.00 53.50  ? 334 LYS F HB2    1 
ATOM   30725 H HB3    . LYS F 1 334 ? 151.798 147.894 160.438 1.00 53.28  ? 334 LYS F HB3    1 
ATOM   30726 H HG2    . LYS F 1 334 ? 153.443 147.424 161.928 1.00 54.73  ? 334 LYS F HG2    1 
ATOM   30727 H HG3    . LYS F 1 334 ? 153.508 145.904 161.468 1.00 54.21  ? 334 LYS F HG3    1 
ATOM   30728 H HD2    . LYS F 1 334 ? 154.453 146.545 159.452 1.00 53.84  ? 334 LYS F HD2    1 
ATOM   30729 H HD3    . LYS F 1 334 ? 154.369 148.076 159.893 1.00 54.48  ? 334 LYS F HD3    1 
ATOM   30730 H HE2    . LYS F 1 334 ? 155.837 147.590 161.672 1.00 58.45  ? 334 LYS F HE2    1 
ATOM   30731 H HE3    . LYS F 1 334 ? 155.989 146.110 161.105 1.00 58.36  ? 334 LYS F HE3    1 
ATOM   30732 H HZ1    . LYS F 1 334 ? 156.949 147.005 159.244 1.00 64.03  ? 334 LYS F HZ1    1 
ATOM   30733 H HZ2    . LYS F 1 334 ? 156.812 148.351 159.767 1.00 63.87  ? 334 LYS F HZ2    1 
ATOM   30734 H HZ3    . LYS F 1 334 ? 157.712 147.412 160.407 1.00 65.37  ? 334 LYS F HZ3    1 
ATOM   30735 N N      . THR F 1 335 ? 149.567 148.038 162.571 1.00 56.77  ? 335 THR F N      1 
ATOM   30736 C CA     . THR F 1 335 ? 149.139 148.829 163.726 1.00 53.04  ? 335 THR F CA     1 
ATOM   30737 C C      . THR F 1 335 ? 148.660 147.946 164.873 1.00 53.64  ? 335 THR F C      1 
ATOM   30738 O O      . THR F 1 335 ? 149.003 148.184 166.034 1.00 52.42  ? 335 THR F O      1 
ATOM   30739 C CB     . THR F 1 335 ? 148.024 149.797 163.317 1.00 53.42  ? 335 THR F CB     1 
ATOM   30740 O OG1    . THR F 1 335 ? 148.423 150.542 162.167 1.00 53.59  ? 335 THR F OG1    1 
ATOM   30741 C CG2    . THR F 1 335 ? 147.709 150.767 164.431 1.00 56.26  ? 335 THR F CG2    1 
ATOM   30742 H H      . THR F 1 335 ? 149.087 148.153 161.866 1.00 56.16  ? 335 THR F H      1 
ATOM   30743 H HA     . THR F 1 335 ? 149.890 149.355 164.048 1.00 52.88  ? 335 THR F HA     1 
ATOM   30744 H HB     . THR F 1 335 ? 147.219 149.293 163.113 1.00 55.20  ? 335 THR F HB     1 
ATOM   30745 H HG1    . THR F 1 335 ? 147.853 151.139 162.004 1.00 54.90  ? 335 THR F HG1    1 
ATOM   30746 H HG21   . THR F 1 335 ? 147.389 150.292 165.215 1.00 56.40  ? 335 THR F HG21   1 
ATOM   30747 H HG22   . THR F 1 335 ? 147.020 151.387 164.140 1.00 56.01  ? 335 THR F HG22   1 
ATOM   30748 H HG23   . THR F 1 335 ? 148.503 151.272 164.669 1.00 55.60  ? 335 THR F HG23   1 
ATOM   30749 N N      . ILE F 1 336 ? 147.863 146.925 164.565 1.00 55.60  ? 336 ILE F N      1 
ATOM   30750 C CA     . ILE F 1 336 ? 147.408 145.975 165.578 1.00 55.93  ? 336 ILE F CA     1 
ATOM   30751 C C      . ILE F 1 336 ? 148.585 145.250 166.220 1.00 55.29  ? 336 ILE F C      1 
ATOM   30752 O O      . ILE F 1 336 ? 148.672 145.135 167.446 1.00 56.34  ? 336 ILE F O      1 
ATOM   30753 C CB     . ILE F 1 336 ? 146.416 144.976 164.952 1.00 56.71  ? 336 ILE F CB     1 
ATOM   30754 C CG1    . ILE F 1 336 ? 145.192 145.709 164.411 1.00 56.78  ? 336 ILE F CG1    1 
ATOM   30755 C CG2    . ILE F 1 336 ? 145.991 143.917 165.958 1.00 60.55  ? 336 ILE F CG2    1 
ATOM   30756 C CD1    . ILE F 1 336 ? 144.181 144.813 163.749 1.00 58.78  ? 336 ILE F CD1    1 
ATOM   30757 H H      . ILE F 1 336 ? 147.587 146.751 163.768 1.00 56.06  ? 336 ILE F H      1 
ATOM   30758 H HA     . ILE F 1 336 ? 146.940 146.459 166.278 1.00 56.20  ? 336 ILE F HA     1 
ATOM   30759 H HB     . ILE F 1 336 ? 146.858 144.532 164.210 1.00 56.13  ? 336 ILE F HB     1 
ATOM   30760 H HG12   . ILE F 1 336 ? 144.751 146.157 165.149 1.00 56.97  ? 336 ILE F HG12   1 
ATOM   30761 H HG13   . ILE F 1 336 ? 145.481 146.363 163.754 1.00 57.09  ? 336 ILE F HG13   1 
ATOM   30762 H HG21   . ILE F 1 336 ? 145.397 143.283 165.523 1.00 58.74  ? 336 ILE F HG21   1 
ATOM   30763 H HG22   . ILE F 1 336 ? 145.529 144.346 166.696 1.00 58.40  ? 336 ILE F HG22   1 
ATOM   30764 H HG23   . ILE F 1 336 ? 146.771 143.443 166.285 1.00 59.56  ? 336 ILE F HG23   1 
ATOM   30765 H HD11   . ILE F 1 336 ? 144.630 144.259 163.089 1.00 57.62  ? 336 ILE F HD11   1 
ATOM   30766 H HD12   . ILE F 1 336 ? 143.754 144.255 164.418 1.00 58.33  ? 336 ILE F HD12   1 
ATOM   30767 H HD13   . ILE F 1 336 ? 143.511 145.367 163.313 1.00 59.12  ? 336 ILE F HD13   1 
ATOM   30768 N N      . CYS F 1 337 ? 149.493 144.727 165.405 1.00 54.53  ? 337 CYS F N      1 
ATOM   30769 C CA     . CYS F 1 337 ? 150.599 143.939 165.938 1.00 55.15  ? 337 CYS F CA     1 
ATOM   30770 C C      . CYS F 1 337 ? 151.612 144.766 166.726 1.00 54.83  ? 337 CYS F C      1 
ATOM   30771 O O      . CYS F 1 337 ? 152.171 144.268 167.706 1.00 55.42  ? 337 CYS F O      1 
ATOM   30772 C CB     . CYS F 1 337 ? 151.272 143.187 164.799 1.00 57.38  ? 337 CYS F CB     1 
ATOM   30773 S SG     . CYS F 1 337 ? 150.140 142.043 164.000 1.00 61.78  ? 337 CYS F SG     1 
ATOM   30774 H H      . CYS F 1 337 ? 149.433 144.727 164.547 1.00 55.46  ? 337 CYS F H      1 
ATOM   30775 H HA     . CYS F 1 337 ? 150.237 143.275 166.547 1.00 56.17  ? 337 CYS F HA     1 
ATOM   30776 H HB2    . CYS F 1 337 ? 151.577 143.824 164.131 1.00 56.56  ? 337 CYS F HB2    1 
ATOM   30777 H HB3    . CYS F 1 337 ? 152.024 142.679 165.144 1.00 57.50  ? 337 CYS F HB3    1 
ATOM   30778 H HG     . CYS F 1 337 ? 149.902 141.188 164.809 1.00 58.36  ? 337 CYS F HG     1 
ATOM   30779 N N      . GLN F 1 338 ? 151.854 146.016 166.341 1.00 55.05  ? 338 GLN F N      1 
ATOM   30780 C CA     . GLN F 1 338 ? 152.746 146.861 167.132 1.00 55.59  ? 338 GLN F CA     1 
ATOM   30781 C C      . GLN F 1 338 ? 152.227 147.056 168.554 1.00 55.53  ? 338 GLN F C      1 
ATOM   30782 O O      . GLN F 1 338 ? 153.000 147.000 169.514 1.00 55.69  ? 338 GLN F O      1 
ATOM   30783 C CB     . GLN F 1 338 ? 152.942 148.204 166.434 1.00 55.17  ? 338 GLN F CB     1 
ATOM   30784 C CG     . GLN F 1 338 ? 153.909 149.139 167.132 1.00 56.35  ? 338 GLN F CG     1 
ATOM   30785 C CD     . GLN F 1 338 ? 155.330 148.614 167.138 1.00 56.60  ? 338 GLN F CD     1 
ATOM   30786 O OE1    . GLN F 1 338 ? 155.927 148.410 166.089 1.00 58.46  ? 338 GLN F OE1    1 
ATOM   30787 N NE2    . GLN F 1 338 ? 155.888 148.420 168.324 1.00 58.19  ? 338 GLN F NE2    1 
ATOM   30788 H H      . GLN F 1 338 ? 151.531 146.389 165.635 1.00 55.37  ? 338 GLN F H      1 
ATOM   30789 H HA     . GLN F 1 338 ? 153.613 146.429 167.193 1.00 56.13  ? 338 GLN F HA     1 
ATOM   30790 H HB2    . GLN F 1 338 ? 153.282 148.042 165.539 1.00 55.00  ? 338 GLN F HB2    1 
ATOM   30791 H HB3    . GLN F 1 338 ? 152.083 148.654 166.380 1.00 55.61  ? 338 GLN F HB3    1 
ATOM   30792 H HG2    . GLN F 1 338 ? 153.910 149.992 166.668 1.00 56.58  ? 338 GLN F HG2    1 
ATOM   30793 H HG3    . GLN F 1 338 ? 153.627 149.268 168.052 1.00 56.48  ? 338 GLN F HG3    1 
ATOM   30794 H HE21   . GLN F 1 338 ? 155.444 148.584 169.044 1.00 58.16  ? 338 GLN F HE21   1 
ATOM   30795 H HE22   . GLN F 1 338 ? 156.699 148.136 168.375 1.00 57.22  ? 338 GLN F HE22   1 
ATOM   30796 N N      . GLN F 1 339 ? 150.931 147.309 168.710 1.00 54.99  ? 339 GLN F N      1 
ATOM   30797 C CA     . GLN F 1 339 ? 150.351 147.425 170.046 1.00 56.26  ? 339 GLN F CA     1 
ATOM   30798 C C      . GLN F 1 339 ? 150.408 146.113 170.819 1.00 55.57  ? 339 GLN F C      1 
ATOM   30799 O O      . GLN F 1 339 ? 150.672 146.109 172.025 1.00 57.04  ? 339 GLN F O      1 
ATOM   30800 C CB     . GLN F 1 339 ? 148.912 147.915 169.947 1.00 56.21  ? 339 GLN F CB     1 
ATOM   30801 C CG     . GLN F 1 339 ? 148.232 148.057 171.276 1.00 53.41  ? 339 GLN F CG     1 
ATOM   30802 C CD     . GLN F 1 339 ? 146.903 148.719 171.143 1.00 58.58  ? 339 GLN F CD     1 
ATOM   30803 O OE1    . GLN F 1 339 ? 146.827 149.922 170.928 1.00 64.91  ? 339 GLN F OE1    1 
ATOM   30804 N NE2    . GLN F 1 339 ? 145.837 147.951 171.293 1.00 62.38  ? 339 GLN F NE2    1 
ATOM   30805 H H      . GLN F 1 339 ? 150.371 147.417 168.065 1.00 55.23  ? 339 GLN F H      1 
ATOM   30806 H HA     . GLN F 1 339 ? 150.853 148.085 170.552 1.00 56.10  ? 339 GLN F HA     1 
ATOM   30807 H HB2    . GLN F 1 339 ? 148.907 148.786 169.518 1.00 56.17  ? 339 GLN F HB2    1 
ATOM   30808 H HB3    . GLN F 1 339 ? 148.400 147.283 169.417 1.00 56.67  ? 339 GLN F HB3    1 
ATOM   30809 H HG2    . GLN F 1 339 ? 148.089 147.178 171.663 1.00 55.37  ? 339 GLN F HG2    1 
ATOM   30810 H HG3    . GLN F 1 339 ? 148.783 148.597 171.866 1.00 55.44  ? 339 GLN F HG3    1 
ATOM   30811 H HE21   . GLN F 1 339 ? 145.935 147.119 171.493 1.00 59.61  ? 339 GLN F HE21   1 
ATOM   30812 H HE22   . GLN F 1 339 ? 145.054 148.302 171.326 1.00 61.84  ? 339 GLN F HE22   1 
ATOM   30813 N N      . ALA F 1 340 ? 150.173 144.990 170.151 1.00 54.38  ? 340 ALA F N      1 
ATOM   30814 C CA     . ALA F 1 340 ? 150.351 143.700 170.808 1.00 54.63  ? 340 ALA F CA     1 
ATOM   30815 C C      . ALA F 1 340 ? 151.789 143.483 171.272 1.00 54.53  ? 340 ALA F C      1 
ATOM   30816 O O      . ALA F 1 340 ? 152.016 142.968 172.370 1.00 55.25  ? 340 ALA F O      1 
ATOM   30817 C CB     . ALA F 1 340 ? 149.919 142.581 169.866 1.00 55.58  ? 340 ALA F CB     1 
ATOM   30818 H H      . ALA F 1 340 ? 149.941 144.946 169.323 1.00 55.24  ? 340 ALA F H      1 
ATOM   30819 H HA     . ALA F 1 340 ? 149.779 143.664 171.592 1.00 55.30  ? 340 ALA F HA     1 
ATOM   30820 H HB1    . ALA F 1 340 ? 150.471 142.608 169.068 1.00 55.82  ? 340 ALA F HB1    1 
ATOM   30821 H HB2    . ALA F 1 340 ? 150.023 141.727 170.315 1.00 56.42  ? 340 ALA F HB2    1 
ATOM   30822 H HB3    . ALA F 1 340 ? 148.987 142.717 169.626 1.00 56.27  ? 340 ALA F HB3    1 
ATOM   30823 N N      . VAL F 1 341 ? 152.772 143.875 170.464 1.00 55.80  ? 341 VAL F N      1 
ATOM   30824 C CA     . VAL F 1 341 ? 154.169 143.782 170.888 1.00 55.86  ? 341 VAL F CA     1 
ATOM   30825 C C      . VAL F 1 341 ? 154.487 144.752 172.024 1.00 54.67  ? 341 VAL F C      1 
ATOM   30826 O O      . VAL F 1 341 ? 155.189 144.390 172.972 1.00 55.88  ? 341 VAL F O      1 
ATOM   30827 C CB     . VAL F 1 341 ? 155.096 143.982 169.677 1.00 57.60  ? 341 VAL F CB     1 
ATOM   30828 C CG1    . VAL F 1 341 ? 156.528 144.188 170.111 1.00 58.14  ? 341 VAL F CG1    1 
ATOM   30829 C CG2    . VAL F 1 341 ? 155.022 142.766 168.784 1.00 59.53  ? 341 VAL F CG2    1 
ATOM   30830 H H      . VAL F 1 341 ? 152.657 144.182 169.668 1.00 55.89  ? 341 VAL F H      1 
ATOM   30831 H HA     . VAL F 1 341 ? 154.327 142.885 171.226 1.00 56.71  ? 341 VAL F HA     1 
ATOM   30832 H HB     . VAL F 1 341 ? 154.809 144.757 169.168 1.00 56.64  ? 341 VAL F HB     1 
ATOM   30833 H HG11   . VAL F 1 341 ? 157.095 144.160 169.322 1.00 58.08  ? 341 VAL F HG11   1 
ATOM   30834 H HG12   . VAL F 1 341 ? 156.620 145.052 170.543 1.00 58.00  ? 341 VAL F HG12   1 
ATOM   30835 H HG13   . VAL F 1 341 ? 156.786 143.476 170.719 1.00 58.13  ? 341 VAL F HG13   1 
ATOM   30836 H HG21   . VAL F 1 341 ? 154.109 142.650 168.476 1.00 58.07  ? 341 VAL F HG21   1 
ATOM   30837 H HG22   . VAL F 1 341 ? 155.617 142.888 168.027 1.00 58.15  ? 341 VAL F HG22   1 
ATOM   30838 H HG23   . VAL F 1 341 ? 155.297 141.987 169.296 1.00 58.93  ? 341 VAL F HG23   1 
ATOM   30839 N N      . ASP F 1 342 ? 153.974 145.981 171.966 1.00 55.97  ? 342 ASP F N      1 
ATOM   30840 C CA     . ASP F 1 342 ? 154.160 146.910 173.081 1.00 56.33  ? 342 ASP F CA     1 
ATOM   30841 C C      . ASP F 1 342 ? 153.654 146.337 174.395 1.00 55.56  ? 342 ASP F C      1 
ATOM   30842 O O      . ASP F 1 342 ? 154.253 146.563 175.450 1.00 55.70  ? 342 ASP F O      1 
ATOM   30843 C CB     . ASP F 1 342 ? 153.437 148.227 172.810 1.00 55.73  ? 342 ASP F CB     1 
ATOM   30844 C CG     . ASP F 1 342 ? 154.041 149.000 171.677 1.00 64.59  ? 342 ASP F CG     1 
ATOM   30845 O OD1    . ASP F 1 342 ? 155.218 148.759 171.351 1.00 70.36  ? 342 ASP F OD1    1 
ATOM   30846 O OD2    . ASP F 1 342 ? 153.340 149.861 171.110 1.00 70.02  ? 342 ASP F OD2    1 
ATOM   30847 H H      . ASP F 1 342 ? 153.534 146.299 171.298 1.00 56.97  ? 342 ASP F H      1 
ATOM   30848 H HA     . ASP F 1 342 ? 155.107 147.101 173.182 1.00 57.82  ? 342 ASP F HA     1 
ATOM   30849 H HB2    . ASP F 1 342 ? 152.511 148.039 172.587 1.00 57.31  ? 342 ASP F HB2    1 
ATOM   30850 H HB3    . ASP F 1 342 ? 153.482 148.782 173.605 1.00 57.18  ? 342 ASP F HB3    1 
ATOM   30851 N N      . THR F 1 343 ? 152.554 145.595 174.353 1.00 55.31  ? 343 THR F N      1 
ATOM   30852 C CA     . THR F 1 343 ? 152.023 144.980 175.565 1.00 54.17  ? 343 THR F CA     1 
ATOM   30853 C C      . THR F 1 343 ? 152.970 143.931 176.145 1.00 53.16  ? 343 THR F C      1 
ATOM   30854 O O      . THR F 1 343 ? 153.139 143.857 177.365 1.00 51.30  ? 343 THR F O      1 
ATOM   30855 C CB     . THR F 1 343 ? 150.651 144.378 175.265 1.00 56.12  ? 343 THR F CB     1 
ATOM   30856 O OG1    . THR F 1 343 ? 149.787 145.401 174.764 1.00 57.80  ? 343 THR F OG1    1 
ATOM   30857 C CG2    . THR F 1 343 ? 150.027 143.803 176.504 1.00 54.68  ? 343 THR F CG2    1 
ATOM   30858 H H      . THR F 1 343 ? 152.094 145.444 173.642 1.00 55.84  ? 343 THR F H      1 
ATOM   30859 H HA     . THR F 1 343 ? 151.902 145.671 176.236 1.00 54.79  ? 343 THR F HA     1 
ATOM   30860 H HB     . THR F 1 343 ? 150.739 143.674 174.602 1.00 56.07  ? 343 THR F HB     1 
ATOM   30861 H HG1    . THR F 1 343 ? 150.030 145.627 173.991 1.00 56.97  ? 343 THR F HG1    1 
ATOM   30862 H HG21   . THR F 1 343 ? 150.194 144.386 177.262 1.00 55.81  ? 343 THR F HG21   1 
ATOM   30863 H HG22   . THR F 1 343 ? 149.067 143.716 176.380 1.00 55.43  ? 343 THR F HG22   1 
ATOM   30864 H HG23   . THR F 1 343 ? 150.403 142.927 176.689 1.00 56.02  ? 343 THR F HG23   1 
ATOM   30865 N N      . VAL F 1 344 ? 153.602 143.121 175.295 1.00 56.28  ? 344 VAL F N      1 
ATOM   30866 C CA     . VAL F 1 344 ? 154.606 142.165 175.763 1.00 55.43  ? 344 VAL F CA     1 
ATOM   30867 C C      . VAL F 1 344 ? 155.852 142.864 176.300 1.00 55.97  ? 344 VAL F C      1 
ATOM   30868 O O      . VAL F 1 344 ? 156.402 142.458 177.327 1.00 56.34  ? 344 VAL F O      1 
ATOM   30869 C CB     . VAL F 1 344 ? 154.963 141.184 174.630 1.00 55.58  ? 344 VAL F CB     1 
ATOM   30870 C CG1    . VAL F 1 344 ? 156.041 140.213 175.074 1.00 59.42  ? 344 VAL F CG1    1 
ATOM   30871 C CG2    . VAL F 1 344 ? 153.743 140.417 174.187 1.00 55.37  ? 344 VAL F CG2    1 
ATOM   30872 H H      . VAL F 1 344 ? 153.505 143.143 174.439 1.00 56.10  ? 344 VAL F H      1 
ATOM   30873 H HA     . VAL F 1 344 ? 154.225 141.645 176.490 1.00 55.83  ? 344 VAL F HA     1 
ATOM   30874 H HB     . VAL F 1 344 ? 155.299 141.684 173.868 1.00 56.27  ? 344 VAL F HB     1 
ATOM   30875 H HG11   . VAL F 1 344 ? 155.748 139.758 175.880 1.00 58.18  ? 344 VAL F HG11   1 
ATOM   30876 H HG12   . VAL F 1 344 ? 156.187 139.565 174.365 1.00 59.38  ? 344 VAL F HG12   1 
ATOM   30877 H HG13   . VAL F 1 344 ? 156.865 140.697 175.247 1.00 58.80  ? 344 VAL F HG13   1 
ATOM   30878 H HG21   . VAL F 1 344 ? 153.409 139.898 174.937 1.00 57.35  ? 344 VAL F HG21   1 
ATOM   30879 H HG22   . VAL F 1 344 ? 153.994 139.820 173.463 1.00 57.16  ? 344 VAL F HG22   1 
ATOM   30880 H HG23   . VAL F 1 344 ? 153.062 141.037 173.881 1.00 56.12  ? 344 VAL F HG23   1 
ATOM   30881 N N      . LEU F 1 345 ? 156.323 143.911 175.626 1.00 55.23  ? 345 LEU F N      1 
ATOM   30882 C CA     . LEU F 1 345 ? 157.472 144.657 176.136 1.00 52.75  ? 345 LEU F CA     1 
ATOM   30883 C C      . LEU F 1 345 ? 157.176 145.333 177.472 1.00 51.98  ? 345 LEU F C      1 
ATOM   30884 O O      . LEU F 1 345 ? 158.038 145.377 178.353 1.00 51.34  ? 345 LEU F O      1 
ATOM   30885 C CB     . LEU F 1 345 ? 157.920 145.692 175.104 1.00 50.30  ? 345 LEU F CB     1 
ATOM   30886 C CG     . LEU F 1 345 ? 158.566 145.154 173.830 1.00 51.93  ? 345 LEU F CG     1 
ATOM   30887 C CD1    . LEU F 1 345 ? 158.796 146.270 172.847 1.00 51.20  ? 345 LEU F CD1    1 
ATOM   30888 C CD2    . LEU F 1 345 ? 159.884 144.488 174.138 1.00 56.63  ? 345 LEU F CD2    1 
ATOM   30889 H H      . LEU F 1 345 ? 155.998 144.208 174.886 1.00 55.05  ? 345 LEU F H      1 
ATOM   30890 H HA     . LEU F 1 345 ? 158.208 144.040 176.279 1.00 53.43  ? 345 LEU F HA     1 
ATOM   30891 H HB2    . LEU F 1 345 ? 157.142 146.208 174.836 1.00 52.85  ? 345 LEU F HB2    1 
ATOM   30892 H HB3    . LEU F 1 345 ? 158.565 146.284 175.526 1.00 51.35  ? 345 LEU F HB3    1 
ATOM   30893 H HG     . LEU F 1 345 ? 157.978 144.498 173.421 1.00 54.81  ? 345 LEU F HG     1 
ATOM   30894 H HD11   . LEU F 1 345 ? 157.944 146.688 172.640 1.00 53.36  ? 345 LEU F HD11   1 
ATOM   30895 H HD12   . LEU F 1 345 ? 159.399 146.922 173.238 1.00 51.70  ? 345 LEU F HD12   1 
ATOM   30896 H HD13   . LEU F 1 345 ? 159.186 145.900 172.037 1.00 53.21  ? 345 LEU F HD13   1 
ATOM   30897 H HD21   . LEU F 1 345 ? 160.454 145.121 174.604 1.00 54.76  ? 345 LEU F HD21   1 
ATOM   30898 H HD22   . LEU F 1 345 ? 159.731 143.707 174.692 1.00 56.27  ? 345 LEU F HD22   1 
ATOM   30899 H HD23   . LEU F 1 345 ? 160.304 144.224 173.303 1.00 57.65  ? 345 LEU F HD23   1 
ATOM   30900 N N      . ALA F 1 346 ? 155.965 145.859 177.642 1.00 52.28  ? 346 ALA F N      1 
ATOM   30901 C CA     . ALA F 1 346 ? 155.581 146.471 178.911 1.00 51.12  ? 346 ALA F CA     1 
ATOM   30902 C C      . ALA F 1 346 ? 155.593 145.483 180.072 1.00 52.28  ? 346 ALA F C      1 
ATOM   30903 O O      . ALA F 1 346 ? 156.041 145.816 181.172 1.00 53.78  ? 346 ALA F O      1 
ATOM   30904 C CB     . ALA F 1 346 ? 154.196 147.097 178.773 1.00 51.85  ? 346 ALA F CB     1 
ATOM   30905 H H      . ALA F 1 346 ? 155.368 145.914 177.025 1.00 53.31  ? 346 ALA F H      1 
ATOM   30906 H HA     . ALA F 1 346 ? 156.208 147.182 179.121 1.00 52.16  ? 346 ALA F HA     1 
ATOM   30907 H HB1    . ALA F 1 346 ? 154.223 147.764 178.067 1.00 52.40  ? 346 ALA F HB1    1 
ATOM   30908 H HB2    . ALA F 1 346 ? 153.557 146.402 178.543 1.00 52.20  ? 346 ALA F HB2    1 
ATOM   30909 H HB3    . ALA F 1 346 ? 153.947 147.514 179.613 1.00 51.98  ? 346 ALA F HB3    1 
ATOM   30910 N N      . LYS F 1 347 ? 155.114 144.264 179.849 1.00 55.20  ? 347 LYS F N      1 
ATOM   30911 C CA     . LYS F 1 347 ? 155.165 143.239 180.887 1.00 56.77  ? 347 LYS F CA     1 
ATOM   30912 C C      . LYS F 1 347 ? 156.594 142.979 181.353 1.00 57.20  ? 347 LYS F C      1 
ATOM   30913 O O      . LYS F 1 347 ? 156.863 142.913 182.556 1.00 57.01  ? 347 LYS F O      1 
ATOM   30914 C CB     . LYS F 1 347 ? 154.505 141.964 180.354 1.00 57.31  ? 347 LYS F CB     1 
ATOM   30915 C CG     . LYS F 1 347 ? 154.490 140.764 181.280 1.00 57.72  ? 347 LYS F CG     1 
ATOM   30916 C CD     . LYS F 1 347 ? 153.770 141.026 182.579 1.00 58.02  ? 347 LYS F CD     1 
ATOM   30917 C CE     . LYS F 1 347 ? 153.577 139.732 183.367 1.00 62.90  ? 347 LYS F CE     1 
ATOM   30918 N NZ     . LYS F 1 347 ? 154.832 139.215 183.988 1.00 62.90  ? 347 LYS F NZ     1 
ATOM   30919 H H      . LYS F 1 347 ? 154.755 144.006 179.110 1.00 54.58  ? 347 LYS F H      1 
ATOM   30920 H HA     . LYS F 1 347 ? 154.652 143.540 181.655 1.00 56.11  ? 347 LYS F HA     1 
ATOM   30921 H HB2    . LYS F 1 347 ? 153.580 142.171 180.141 1.00 56.09  ? 347 LYS F HB2    1 
ATOM   30922 H HB3    . LYS F 1 347 ? 154.966 141.696 179.542 1.00 56.71  ? 347 LYS F HB3    1 
ATOM   30923 H HG2    . LYS F 1 347 ? 154.032 140.033 180.833 1.00 58.04  ? 347 LYS F HG2    1 
ATOM   30924 H HG3    . LYS F 1 347 ? 155.402 140.504 181.485 1.00 58.32  ? 347 LYS F HG3    1 
ATOM   30925 H HD2    . LYS F 1 347 ? 154.291 141.640 183.121 1.00 58.26  ? 347 LYS F HD2    1 
ATOM   30926 H HD3    . LYS F 1 347 ? 152.893 141.401 182.392 1.00 57.76  ? 347 LYS F HD3    1 
ATOM   30927 H HE2    . LYS F 1 347 ? 152.939 139.895 184.081 1.00 62.74  ? 347 LYS F HE2    1 
ATOM   30928 H HE3    . LYS F 1 347 ? 153.231 139.047 182.771 1.00 61.72  ? 347 LYS F HE3    1 
ATOM   30929 H HZ1    . LYS F 1 347 ? 155.440 139.049 183.358 1.00 61.33  ? 347 LYS F HZ1    1 
ATOM   30930 H HZ2    . LYS F 1 347 ? 154.663 138.460 184.432 1.00 62.62  ? 347 LYS F HZ2    1 
ATOM   30931 H HZ3    . LYS F 1 347 ? 155.159 139.817 184.556 1.00 62.14  ? 347 LYS F HZ3    1 
ATOM   30932 N N      . LYS F 1 348 ? 157.530 142.855 180.417 1.00 57.11  ? 348 LYS F N      1 
ATOM   30933 C CA     . LYS F 1 348 ? 158.925 142.615 180.782 1.00 55.98  ? 348 LYS F CA     1 
ATOM   30934 C C      . LYS F 1 348 ? 159.524 143.744 181.617 1.00 56.08  ? 348 LYS F C      1 
ATOM   30935 O O      . LYS F 1 348 ? 160.249 143.482 182.581 1.00 54.05  ? 348 LYS F O      1 
ATOM   30936 C CB     . LYS F 1 348 ? 159.748 142.373 179.519 1.00 57.63  ? 348 LYS F CB     1 
ATOM   30937 C CG     . LYS F 1 348 ? 159.362 141.083 178.824 1.00 60.17  ? 348 LYS F CG     1 
ATOM   30938 C CD     . LYS F 1 348 ? 160.214 140.806 177.610 1.00 64.27  ? 348 LYS F CD     1 
ATOM   30939 C CE     . LYS F 1 348 ? 159.817 139.489 176.962 1.00 71.37  ? 348 LYS F CE     1 
ATOM   30940 N NZ     . LYS F 1 348 ? 160.768 139.075 175.886 1.00 73.25  ? 348 LYS F NZ     1 
ATOM   30941 H H      . LYS F 1 348 ? 157.380 142.874 179.570 1.00 56.30  ? 348 LYS F H      1 
ATOM   30942 H HA     . LYS F 1 348 ? 158.970 141.806 181.318 1.00 56.13  ? 348 LYS F HA     1 
ATOM   30943 H HB2    . LYS F 1 348 ? 159.604 143.105 178.898 1.00 56.45  ? 348 LYS F HB2    1 
ATOM   30944 H HB3    . LYS F 1 348 ? 160.688 142.318 179.756 1.00 57.84  ? 348 LYS F HB3    1 
ATOM   30945 H HG2    . LYS F 1 348 ? 159.476 140.344 179.444 1.00 60.43  ? 348 LYS F HG2    1 
ATOM   30946 H HG3    . LYS F 1 348 ? 158.435 141.137 178.538 1.00 59.10  ? 348 LYS F HG3    1 
ATOM   30947 H HD2    . LYS F 1 348 ? 160.091 141.515 176.958 1.00 62.07  ? 348 LYS F HD2    1 
ATOM   30948 H HD3    . LYS F 1 348 ? 161.147 140.748 177.874 1.00 64.69  ? 348 LYS F HD3    1 
ATOM   30949 H HE2    . LYS F 1 348 ? 159.811 138.792 177.640 1.00 69.21  ? 348 LYS F HE2    1 
ATOM   30950 H HE3    . LYS F 1 348 ? 158.933 139.577 176.569 1.00 67.49  ? 348 LYS F HE3    1 
ATOM   30951 H HZ1    . LYS F 1 348 ? 160.782 139.686 175.237 1.00 70.23  ? 348 LYS F HZ1    1 
ATOM   30952 H HZ2    . LYS F 1 348 ? 160.517 138.293 175.541 1.00 69.59  ? 348 LYS F HZ2    1 
ATOM   30953 H HZ3    . LYS F 1 348 ? 161.590 138.990 176.221 1.00 72.12  ? 348 LYS F HZ3    1 
ATOM   30954 N N      . ARG F 1 349 ? 159.230 145.000 181.285 1.00 60.01  ? 349 ARG F N      1 
ATOM   30955 C CA     . ARG F 1 349 ? 159.710 146.102 182.119 1.00 56.66  ? 349 ARG F CA     1 
ATOM   30956 C C      . ARG F 1 349 ? 159.111 146.079 183.523 1.00 56.29  ? 349 ARG F C      1 
ATOM   30957 O O      . ARG F 1 349 ? 159.834 146.237 184.510 1.00 56.79  ? 349 ARG F O      1 
ATOM   30958 C CB     . ARG F 1 349 ? 159.458 147.451 181.448 1.00 58.59  ? 349 ARG F CB     1 
ATOM   30959 C CG     . ARG F 1 349 ? 160.012 148.589 182.294 1.00 62.29  ? 349 ARG F CG     1 
ATOM   30960 C CD     . ARG F 1 349 ? 160.457 149.794 181.508 1.00 64.24  ? 349 ARG F CD     1 
ATOM   30961 N NE     . ARG F 1 349 ? 161.515 149.419 180.591 1.00 66.62  ? 349 ARG F NE     1 
ATOM   30962 C CZ     . ARG F 1 349 ? 161.730 149.971 179.409 1.00 77.62  ? 349 ARG F CZ     1 
ATOM   30963 N NH1    . ARG F 1 349 ? 161.231 151.153 179.096 1.00 82.15  ? 349 ARG F NH1    1 
ATOM   30964 N NH2    . ARG F 1 349 ? 162.454 149.311 178.511 1.00 80.57  ? 349 ARG F NH2    1 
ATOM   30965 H H      . ARG F 1 349 ? 158.767 145.235 180.598 1.00 57.65  ? 349 ARG F H      1 
ATOM   30966 H HA     . ARG F 1 349 ? 160.671 146.009 182.217 1.00 57.04  ? 349 ARG F HA     1 
ATOM   30967 H HB2    . ARG F 1 349 ? 159.896 147.465 180.581 1.00 59.50  ? 349 ARG F HB2    1 
ATOM   30968 H HB3    . ARG F 1 349 ? 158.502 147.586 181.341 1.00 58.20  ? 349 ARG F HB3    1 
ATOM   30969 H HG2    . ARG F 1 349 ? 159.323 148.879 182.914 1.00 62.26  ? 349 ARG F HG2    1 
ATOM   30970 H HG3    . ARG F 1 349 ? 160.781 148.262 182.790 1.00 61.96  ? 349 ARG F HG3    1 
ATOM   30971 H HD2    . ARG F 1 349 ? 159.709 150.145 180.997 1.00 66.00  ? 349 ARG F HD2    1 
ATOM   30972 H HD3    . ARG F 1 349 ? 160.800 150.470 182.116 1.00 64.59  ? 349 ARG F HD3    1 
ATOM   30973 H HE     . ARG F 1 349 ? 161.934 148.685 180.759 1.00 65.98  ? 349 ARG F HE     1 
ATOM   30974 H HH11   . ARG F 1 349 ? 161.424 151.504 178.333 1.00 79.94  ? 349 ARG F HH11   1 
ATOM   30975 H HH12   . ARG F 1 349 ? 160.818 151.621 179.686 1.00 77.04  ? 349 ARG F HH12   1 
ATOM   30976 H HH21   . ARG F 1 349 ? 162.605 149.655 177.737 1.00 79.16  ? 349 ARG F HH21   1 
ATOM   30977 H HH22   . ARG F 1 349 ? 162.751 148.525 178.700 1.00 77.21  ? 349 ARG F HH22   1 
ATOM   30978 N N      . VAL F 1 350 ? 157.796 145.905 183.638 1.00 57.39  ? 350 VAL F N      1 
ATOM   30979 C CA     . VAL F 1 350 ? 157.175 145.803 184.960 1.00 54.83  ? 350 VAL F CA     1 
ATOM   30980 C C      . VAL F 1 350 ? 157.850 144.721 185.795 1.00 53.46  ? 350 VAL F C      1 
ATOM   30981 O O      . VAL F 1 350 ? 158.195 144.939 186.960 1.00 53.02  ? 350 VAL F O      1 
ATOM   30982 C CB     . VAL F 1 350 ? 155.661 145.549 184.815 1.00 52.66  ? 350 VAL F CB     1 
ATOM   30983 C CG1    . VAL F 1 350 ? 155.023 145.161 186.136 1.00 54.02  ? 350 VAL F CG1    1 
ATOM   30984 C CG2    . VAL F 1 350 ? 154.982 146.785 184.288 1.00 54.81  ? 350 VAL F CG2    1 
ATOM   30985 H H      . VAL F 1 350 ? 157.256 145.788 182.977 1.00 56.47  ? 350 VAL F H      1 
ATOM   30986 H HA     . VAL F 1 350 ? 157.289 146.648 185.425 1.00 55.12  ? 350 VAL F HA     1 
ATOM   30987 H HB     . VAL F 1 350 ? 155.515 144.828 184.182 1.00 54.05  ? 350 VAL F HB     1 
ATOM   30988 H HG11   . VAL F 1 350 ? 155.204 145.850 186.796 1.00 54.10  ? 350 VAL F HG11   1 
ATOM   30989 H HG12   . VAL F 1 350 ? 155.380 144.309 186.435 1.00 54.74  ? 350 VAL F HG12   1 
ATOM   30990 H HG13   . VAL F 1 350 ? 154.064 145.074 186.002 1.00 53.55  ? 350 VAL F HG13   1 
ATOM   30991 H HG21   . VAL F 1 350 ? 154.040 146.593 184.151 1.00 55.12  ? 350 VAL F HG21   1 
ATOM   30992 H HG22   . VAL F 1 350 ? 155.394 147.047 183.449 1.00 55.31  ? 350 VAL F HG22   1 
ATOM   30993 H HG23   . VAL F 1 350 ? 155.079 147.498 184.941 1.00 54.15  ? 350 VAL F HG23   1 
ATOM   30994 N N      . ASP F 1 351 ? 158.045 143.538 185.216 1.00 53.58  ? 351 ASP F N      1 
ATOM   30995 C CA     . ASP F 1 351 ? 158.750 142.467 185.919 1.00 54.11  ? 351 ASP F CA     1 
ATOM   30996 C C      . ASP F 1 351 ? 160.153 142.874 186.358 1.00 53.89  ? 351 ASP F C      1 
ATOM   30997 O O      . ASP F 1 351 ? 160.571 142.568 187.479 1.00 52.93  ? 351 ASP F O      1 
ATOM   30998 C CB     . ASP F 1 351 ? 158.839 141.230 185.029 1.00 55.93  ? 351 ASP F CB     1 
ATOM   30999 C CG     . ASP F 1 351 ? 157.502 140.583 184.798 1.00 61.25  ? 351 ASP F CG     1 
ATOM   31000 O OD1    . ASP F 1 351 ? 156.553 140.893 185.539 1.00 64.63  ? 351 ASP F OD1    1 
ATOM   31001 O OD2    . ASP F 1 351 ? 157.392 139.754 183.875 1.00 62.46  ? 351 ASP F OD2    1 
ATOM   31002 H H      . ASP F 1 351 ? 157.753 143.322 184.435 1.00 55.49  ? 351 ASP F H      1 
ATOM   31003 H HA     . ASP F 1 351 ? 158.248 142.228 186.716 1.00 55.27  ? 351 ASP F HA     1 
ATOM   31004 H HB2    . ASP F 1 351 ? 159.205 141.487 184.167 1.00 56.68  ? 351 ASP F HB2    1 
ATOM   31005 H HB3    . ASP F 1 351 ? 159.419 140.577 185.453 1.00 56.31  ? 351 ASP F HB3    1 
ATOM   31006 N N      . SER F 1 352 ? 160.906 143.545 185.489 1.00 55.41  ? 352 SER F N      1 
ATOM   31007 C CA     . SER F 1 352 ? 162.285 143.887 185.823 1.00 54.93  ? 352 SER F CA     1 
ATOM   31008 C C      . SER F 1 352 ? 162.398 144.835 187.011 1.00 55.93  ? 352 SER F C      1 
ATOM   31009 O O      . SER F 1 352 ? 163.382 144.768 187.754 1.00 61.70  ? 352 SER F O      1 
ATOM   31010 C CB     . SER F 1 352 ? 162.988 144.488 184.609 1.00 55.22  ? 352 SER F CB     1 
ATOM   31011 O OG     . SER F 1 352 ? 162.578 145.820 184.396 1.00 59.30  ? 352 SER F OG     1 
ATOM   31012 H H      . SER F 1 352 ? 160.669 143.739 184.685 1.00 56.01  ? 352 SER F H      1 
ATOM   31013 H HA     . SER F 1 352 ? 162.757 143.070 186.057 1.00 55.58  ? 352 SER F HA     1 
ATOM   31014 H HB2    . SER F 1 352 ? 163.947 144.474 184.761 1.00 54.75  ? 352 SER F HB2    1 
ATOM   31015 H HB3    . SER F 1 352 ? 162.770 143.959 183.824 1.00 55.37  ? 352 SER F HB3    1 
ATOM   31016 H HG     . SER F 1 352 ? 161.739 145.857 184.353 1.00 57.56  ? 352 SER F HG     1 
ATOM   31017 N N      . LEU F 1 353 ? 161.422 145.710 187.227 1.00 51.98  ? 353 LEU F N      1 
ATOM   31018 C CA     . LEU F 1 353 ? 161.473 146.542 188.426 1.00 50.63  ? 353 LEU F CA     1 
ATOM   31019 C C      . LEU F 1 353 ? 160.996 145.812 189.675 1.00 50.28  ? 353 LEU F C      1 
ATOM   31020 O O      . LEU F 1 353 ? 161.579 145.983 190.748 1.00 50.19  ? 353 LEU F O      1 
ATOM   31021 C CB     . LEU F 1 353 ? 160.643 147.808 188.220 1.00 50.64  ? 353 LEU F CB     1 
ATOM   31022 C CG     . LEU F 1 353 ? 161.112 148.783 187.145 1.00 52.93  ? 353 LEU F CG     1 
ATOM   31023 C CD1    . LEU F 1 353 ? 160.266 150.027 187.176 1.00 53.45  ? 353 LEU F CD1    1 
ATOM   31024 C CD2    . LEU F 1 353 ? 162.565 149.158 187.358 1.00 57.63  ? 353 LEU F CD2    1 
ATOM   31025 H H      . LEU F 1 353 ? 160.721 145.807 186.738 1.00 53.80  ? 353 LEU F H      1 
ATOM   31026 H HA     . LEU F 1 353 ? 162.392 146.809 188.586 1.00 52.57  ? 353 LEU F HA     1 
ATOM   31027 H HB2    . LEU F 1 353 ? 159.739 147.541 187.987 1.00 52.47  ? 353 LEU F HB2    1 
ATOM   31028 H HB3    . LEU F 1 353 ? 160.625 148.297 189.059 1.00 50.69  ? 353 LEU F HB3    1 
ATOM   31029 H HG     . LEU F 1 353 ? 161.027 148.369 186.271 1.00 53.70  ? 353 LEU F HG     1 
ATOM   31030 H HD11   . LEU F 1 353 ? 159.333 149.776 187.080 1.00 53.29  ? 353 LEU F HD11   1 
ATOM   31031 H HD12   . LEU F 1 353 ? 160.403 150.484 188.022 1.00 52.68  ? 353 LEU F HD12   1 
ATOM   31032 H HD13   . LEU F 1 353 ? 160.530 150.604 186.440 1.00 55.00  ? 353 LEU F HD13   1 
ATOM   31033 H HD21   . LEU F 1 353 ? 163.127 148.381 187.210 1.00 55.36  ? 353 LEU F HD21   1 
ATOM   31034 H HD22   . LEU F 1 353 ? 162.677 149.481 188.267 1.00 55.71  ? 353 LEU F HD22   1 
ATOM   31035 H HD23   . LEU F 1 353 ? 162.804 149.860 186.730 1.00 56.19  ? 353 LEU F HD23   1 
ATOM   31036 N N      . GLN F 1 354 ? 159.952 145.000 189.567 1.00 50.98  ? 354 GLN F N      1 
ATOM   31037 C CA     . GLN F 1 354 ? 159.206 144.573 190.742 1.00 52.42  ? 354 GLN F CA     1 
ATOM   31038 C C      . GLN F 1 354 ? 159.504 143.155 191.226 1.00 53.04  ? 354 GLN F C      1 
ATOM   31039 O O      . GLN F 1 354 ? 159.265 142.873 192.402 1.00 54.21  ? 354 GLN F O      1 
ATOM   31040 C CB     . GLN F 1 354 ? 157.709 144.731 190.465 1.00 52.03  ? 354 GLN F CB     1 
ATOM   31041 C CG     . GLN F 1 354 ? 157.345 146.181 190.217 1.00 50.81  ? 354 GLN F CG     1 
ATOM   31042 C CD     . GLN F 1 354 ? 155.880 146.395 189.996 1.00 53.38  ? 354 GLN F CD     1 
ATOM   31043 O OE1    . GLN F 1 354 ? 155.080 145.475 190.116 1.00 52.93  ? 354 GLN F OE1    1 
ATOM   31044 N NE2    . GLN F 1 354 ? 155.513 147.622 189.669 1.00 56.63  ? 354 GLN F NE2    1 
ATOM   31045 H H      . GLN F 1 354 ? 159.559 144.835 188.821 1.00 52.41  ? 354 GLN F H      1 
ATOM   31046 H HA     . GLN F 1 354 ? 159.422 145.171 191.475 1.00 52.41  ? 354 GLN F HA     1 
ATOM   31047 H HB2    . GLN F 1 354 ? 157.474 144.220 189.673 1.00 52.17  ? 354 GLN F HB2    1 
ATOM   31048 H HB3    . GLN F 1 354 ? 157.203 144.415 191.231 1.00 52.20  ? 354 GLN F HB3    1 
ATOM   31049 H HG2    . GLN F 1 354 ? 157.610 146.707 190.989 1.00 51.56  ? 354 GLN F HG2    1 
ATOM   31050 H HG3    . GLN F 1 354 ? 157.815 146.496 189.428 1.00 51.78  ? 354 GLN F HG3    1 
ATOM   31051 H HE21   . GLN F 1 354 ? 156.105 148.243 189.588 1.00 54.78  ? 354 GLN F HE21   1 
ATOM   31052 H HE22   . GLN F 1 354 ? 154.683 147.798 189.518 1.00 55.84  ? 354 GLN F HE22   1 
ATOM   31053 N N      . LEU F 1 355 ? 160.000 142.255 190.385 1.00 52.58  ? 355 LEU F N      1 
ATOM   31054 C CA     . LEU F 1 355 ? 160.350 140.925 190.870 1.00 52.54  ? 355 LEU F CA     1 
ATOM   31055 C C      . LEU F 1 355 ? 161.688 140.929 191.597 1.00 52.71  ? 355 LEU F C      1 
ATOM   31056 O O      . LEU F 1 355 ? 162.607 141.676 191.259 1.00 53.87  ? 355 LEU F O      1 
ATOM   31057 C CB     . LEU F 1 355 ? 160.395 139.910 189.727 1.00 53.46  ? 355 LEU F CB     1 
ATOM   31058 C CG     . LEU F 1 355 ? 159.091 139.581 189.000 1.00 52.97  ? 355 LEU F CG     1 
ATOM   31059 C CD1    . LEU F 1 355 ? 159.330 138.503 187.977 1.00 52.60  ? 355 LEU F CD1    1 
ATOM   31060 C CD2    . LEU F 1 355 ? 158.027 139.124 189.965 1.00 50.14  ? 355 LEU F CD2    1 
ATOM   31061 H H      . LEU F 1 355 ? 160.195 142.405 189.560 1.00 52.65  ? 355 LEU F H      1 
ATOM   31062 H HA     . LEU F 1 355 ? 159.675 140.631 191.502 1.00 52.51  ? 355 LEU F HA     1 
ATOM   31063 H HB2    . LEU F 1 355 ? 161.017 140.239 189.057 1.00 53.22  ? 355 LEU F HB2    1 
ATOM   31064 H HB3    . LEU F 1 355 ? 160.735 139.073 190.085 1.00 51.75  ? 355 LEU F HB3    1 
ATOM   31065 H HG     . LEU F 1 355 ? 158.769 140.375 188.542 1.00 53.85  ? 355 LEU F HG     1 
ATOM   31066 H HD11   . LEU F 1 355 ? 159.624 137.695 188.429 1.00 51.95  ? 355 LEU F HD11   1 
ATOM   31067 H HD12   . LEU F 1 355 ? 160.014 138.802 187.355 1.00 54.09  ? 355 LEU F HD12   1 
ATOM   31068 H HD13   . LEU F 1 355 ? 158.502 138.332 187.499 1.00 53.91  ? 355 LEU F HD13   1 
ATOM   31069 H HD21   . LEU F 1 355 ? 157.251 138.829 189.461 1.00 50.91  ? 355 LEU F HD21   1 
ATOM   31070 H HD22   . LEU F 1 355 ? 157.782 139.861 190.547 1.00 51.38  ? 355 LEU F HD22   1 
ATOM   31071 H HD23   . LEU F 1 355 ? 158.376 138.387 190.493 1.00 50.67  ? 355 LEU F HD23   1 
ATOM   31072 N N      . THR F 1 356 ? 161.791 140.069 192.602 1.00 54.54  ? 356 THR F N      1 
ATOM   31073 C CA     . THR F 1 356 ? 163.083 139.785 193.192 1.00 54.50  ? 356 THR F CA     1 
ATOM   31074 C C      . THR F 1 356 ? 163.892 138.909 192.245 1.00 56.95  ? 356 THR F C      1 
ATOM   31075 O O      . THR F 1 356 ? 163.349 138.184 191.408 1.00 58.43  ? 356 THR F O      1 
ATOM   31076 C CB     . THR F 1 356 ? 162.908 139.105 194.551 1.00 54.96  ? 356 THR F CB     1 
ATOM   31077 O OG1    . THR F 1 356 ? 162.313 137.816 194.377 1.00 54.18  ? 356 THR F OG1    1 
ATOM   31078 C CG2    . THR F 1 356 ? 162.027 139.929 195.458 1.00 54.17  ? 356 THR F CG2    1 
ATOM   31079 H H      . THR F 1 356 ? 161.162 139.536 192.846 1.00 54.47  ? 356 THR F H      1 
ATOM   31080 H HA     . THR F 1 356 ? 163.566 140.616 193.330 1.00 54.00  ? 356 THR F HA     1 
ATOM   31081 H HB     . THR F 1 356 ? 163.776 139.005 194.976 1.00 55.56  ? 356 THR F HB     1 
ATOM   31082 H HG1    . THR F 1 356 ? 162.113 137.494 195.128 1.00 53.74  ? 356 THR F HG1    1 
ATOM   31083 H HG21   . THR F 1 356 ? 162.344 140.846 195.491 1.00 54.04  ? 356 THR F HG21   1 
ATOM   31084 H HG22   . THR F 1 356 ? 161.112 139.920 195.133 1.00 54.07  ? 356 THR F HG22   1 
ATOM   31085 H HG23   . THR F 1 356 ? 162.043 139.558 196.356 1.00 54.89  ? 356 THR F HG23   1 
ATOM   31086 N N      . ARG F 1 357 ? 165.213 138.987 192.375 1.00 55.68  ? 357 ARG F N      1 
ATOM   31087 C CA     . ARG F 1 357 ? 166.073 138.235 191.468 1.00 56.53  ? 357 ARG F CA     1 
ATOM   31088 C C      . ARG F 1 357 ? 165.907 136.728 191.618 1.00 55.77  ? 357 ARG F C      1 
ATOM   31089 O O      . ARG F 1 357 ? 166.090 135.992 190.646 1.00 56.27  ? 357 ARG F O      1 
ATOM   31090 C CB     . ARG F 1 357 ? 167.527 138.664 191.653 1.00 58.02  ? 357 ARG F CB     1 
ATOM   31091 C CG     . ARG F 1 357 ? 167.732 140.108 191.231 1.00 60.79  ? 357 ARG F CG     1 
ATOM   31092 C CD     . ARG F 1 357 ? 169.161 140.579 191.345 1.00 62.88  ? 357 ARG F CD     1 
ATOM   31093 N NE     . ARG F 1 357 ? 170.037 139.981 190.347 1.00 63.68  ? 357 ARG F NE     1 
ATOM   31094 C CZ     . ARG F 1 357 ? 170.132 140.377 189.087 1.00 62.60  ? 357 ARG F CZ     1 
ATOM   31095 N NH1    . ARG F 1 357 ? 169.376 141.345 188.605 1.00 57.22  ? 357 ARG F NH1    1 
ATOM   31096 N NH2    . ARG F 1 357 ? 171.019 139.792 188.292 1.00 68.57  ? 357 ARG F NH2    1 
ATOM   31097 H H      . ARG F 1 357 ? 165.628 139.456 192.967 1.00 55.62  ? 357 ARG F H      1 
ATOM   31098 H HA     . ARG F 1 357 ? 165.824 138.458 190.557 1.00 56.76  ? 357 ARG F HA     1 
ATOM   31099 H HB2    . ARG F 1 357 ? 167.775 138.580 192.588 1.00 57.59  ? 357 ARG F HB2    1 
ATOM   31100 H HB3    . ARG F 1 357 ? 168.100 138.103 191.104 1.00 58.46  ? 357 ARG F HB3    1 
ATOM   31101 H HG2    . ARG F 1 357 ? 167.458 140.206 190.304 1.00 59.74  ? 357 ARG F HG2    1 
ATOM   31102 H HG3    . ARG F 1 357 ? 167.187 140.678 191.797 1.00 60.12  ? 357 ARG F HG3    1 
ATOM   31103 H HD2    . ARG F 1 357 ? 169.185 141.543 191.225 1.00 62.38  ? 357 ARG F HD2    1 
ATOM   31104 H HD3    . ARG F 1 357 ? 169.504 140.348 192.223 1.00 62.13  ? 357 ARG F HD3    1 
ATOM   31105 H HE     . ARG F 1 357 ? 170.609 139.399 190.621 1.00 63.56  ? 357 ARG F HE     1 
ATOM   31106 H HH11   . ARG F 1 357 ? 169.458 141.578 187.779 1.00 58.82  ? 357 ARG F HH11   1 
ATOM   31107 H HH12   . ARG F 1 357 ? 168.793 141.733 189.105 1.00 58.73  ? 357 ARG F HH12   1 
ATOM   31108 H HH21   . ARG F 1 357 ? 171.093 140.036 187.469 1.00 67.77  ? 357 ARG F HH21   1 
ATOM   31109 H HH22   . ARG F 1 357 ? 171.519 139.161 188.600 1.00 68.50  ? 357 ARG F HH22   1 
ATOM   31110 N N      . GLU F 1 358 ? 165.538 136.246 192.800 1.00 55.86  ? 358 GLU F N      1 
ATOM   31111 C CA     . GLU F 1 358 ? 165.233 134.825 192.940 1.00 56.72  ? 358 GLU F CA     1 
ATOM   31112 C C      . GLU F 1 358 ? 163.977 134.426 192.172 1.00 56.04  ? 358 GLU F C      1 
ATOM   31113 O O      . GLU F 1 358 ? 163.926 133.339 191.589 1.00 58.79  ? 358 GLU F O      1 
ATOM   31114 C CB     . GLU F 1 358 ? 165.093 134.460 194.412 1.00 58.83  ? 358 GLU F CB     1 
ATOM   31115 C CG     . GLU F 1 358 ? 164.958 132.976 194.640 1.00 65.81  ? 358 GLU F CG     1 
ATOM   31116 C CD     . GLU F 1 358 ? 164.961 132.619 196.104 1.00 78.91  ? 358 GLU F CD     1 
ATOM   31117 O OE1    . GLU F 1 358 ? 164.028 133.038 196.819 1.00 85.13  ? 358 GLU F OE1    1 
ATOM   31118 O OE2    . GLU F 1 358 ? 165.896 131.920 196.543 1.00 87.02  ? 358 GLU F OE2    1 
ATOM   31119 H H      . GLU F 1 358 ? 165.440 136.713 193.517 1.00 57.03  ? 358 GLU F H      1 
ATOM   31120 H HA     . GLU F 1 358 ? 165.972 134.309 192.579 1.00 59.15  ? 358 GLU F HA     1 
ATOM   31121 H HB2    . GLU F 1 358 ? 165.887 134.761 194.884 1.00 61.44  ? 358 GLU F HB2    1 
ATOM   31122 H HB3    . GLU F 1 358 ? 164.306 134.897 194.776 1.00 60.54  ? 358 GLU F HB3    1 
ATOM   31123 H HG2    . GLU F 1 358 ? 164.117 132.672 194.262 1.00 66.77  ? 358 GLU F HG2    1 
ATOM   31124 H HG3    . GLU F 1 358 ? 165.699 132.517 194.213 1.00 66.42  ? 358 GLU F HG3    1 
ATOM   31125 N N      . GLN F 1 359 ? 162.959 135.281 192.159 1.00 55.95  ? 359 GLN F N      1 
ATOM   31126 C CA     . GLN F 1 359 ? 161.759 135.003 191.373 1.00 53.88  ? 359 GLN F CA     1 
ATOM   31127 C C      . GLN F 1 359 ? 162.053 135.000 189.880 1.00 52.44  ? 359 GLN F C      1 
ATOM   31128 O O      . GLN F 1 359 ? 161.551 134.139 189.151 1.00 53.83  ? 359 GLN F O      1 
ATOM   31129 C CB     . GLN F 1 359 ? 160.675 136.027 191.705 1.00 53.90  ? 359 GLN F CB     1 
ATOM   31130 C CG     . GLN F 1 359 ? 160.094 135.868 193.093 1.00 55.10  ? 359 GLN F CG     1 
ATOM   31131 C CD     . GLN F 1 359 ? 159.528 137.151 193.645 1.00 56.04  ? 359 GLN F CD     1 
ATOM   31132 O OE1    . GLN F 1 359 ? 159.611 138.199 193.017 1.00 57.15  ? 359 GLN F OE1    1 
ATOM   31133 N NE2    . GLN F 1 359 ? 158.951 137.077 194.832 1.00 57.74  ? 359 GLN F NE2    1 
ATOM   31134 H H      . GLN F 1 359 ? 162.967 136.055 192.537 1.00 56.44  ? 359 GLN F H      1 
ATOM   31135 H HA     . GLN F 1 359 ? 161.421 134.124 191.612 1.00 54.68  ? 359 GLN F HA     1 
ATOM   31136 H HB2    . GLN F 1 359 ? 161.059 136.916 191.638 1.00 54.97  ? 359 GLN F HB2    1 
ATOM   31137 H HB3    . GLN F 1 359 ? 159.949 135.935 191.066 1.00 53.49  ? 359 GLN F HB3    1 
ATOM   31138 H HG2    . GLN F 1 359 ? 159.377 135.214 193.061 1.00 54.20  ? 359 GLN F HG2    1 
ATOM   31139 H HG3    . GLN F 1 359 ? 160.792 135.564 193.696 1.00 56.08  ? 359 GLN F HG3    1 
ATOM   31140 H HE21   . GLN F 1 359 ? 158.610 137.784 195.189 1.00 57.29  ? 359 GLN F HE21   1 
ATOM   31141 H HE22   . GLN F 1 359 ? 158.907 136.323 195.246 1.00 57.16  ? 359 GLN F HE22   1 
ATOM   31142 N N      . MET F 1 360 ? 162.869 135.941 189.404 1.00 53.60  ? 360 MET F N      1 
ATOM   31143 C CA     . MET F 1 360 ? 163.256 135.934 187.997 1.00 52.65  ? 360 MET F CA     1 
ATOM   31144 C C      . MET F 1 360 ? 163.962 134.638 187.620 1.00 51.83  ? 360 MET F C      1 
ATOM   31145 O O      . MET F 1 360 ? 163.623 134.000 186.621 1.00 49.72  ? 360 MET F O      1 
ATOM   31146 C CB     . MET F 1 360 ? 164.164 137.126 187.691 1.00 53.85  ? 360 MET F CB     1 
ATOM   31147 C CG     . MET F 1 360 ? 163.532 138.482 187.887 1.00 52.91  ? 360 MET F CG     1 
ATOM   31148 S SD     . MET F 1 360 ? 164.569 139.809 187.252 1.00 60.36  ? 360 MET F SD     1 
ATOM   31149 C CE     . MET F 1 360 ? 163.900 141.204 188.137 1.00 58.52  ? 360 MET F CE     1 
ATOM   31150 H H      . MET F 1 360 ? 163.206 136.582 189.870 1.00 54.74  ? 360 MET F H      1 
ATOM   31151 H HA     . MET F 1 360 ? 162.458 136.024 187.451 1.00 52.67  ? 360 MET F HA     1 
ATOM   31152 H HB2    . MET F 1 360 ? 164.943 137.078 188.271 1.00 54.62  ? 360 MET F HB2    1 
ATOM   31153 H HB3    . MET F 1 360 ? 164.449 137.067 186.764 1.00 53.54  ? 360 MET F HB3    1 
ATOM   31154 H HG2    . MET F 1 360 ? 162.684 138.510 187.416 1.00 53.08  ? 360 MET F HG2    1 
ATOM   31155 H HG3    . MET F 1 360 ? 163.395 138.635 188.836 1.00 54.44  ? 360 MET F HG3    1 
ATOM   31156 H HE1    . MET F 1 360 ? 163.996 141.048 189.091 1.00 57.09  ? 360 MET F HE1    1 
ATOM   31157 H HE2    . MET F 1 360 ? 162.960 141.301 187.912 1.00 56.48  ? 360 MET F HE2    1 
ATOM   31158 H HE3    . MET F 1 360 ? 164.386 142.006 187.884 1.00 57.43  ? 360 MET F HE3    1 
ATOM   31159 N N      . LEU F 1 361 ? 164.940 134.225 188.417 1.00 53.52  ? 361 LEU F N      1 
ATOM   31160 C CA     . LEU F 1 361 ? 165.663 132.999 188.112 1.00 54.21  ? 361 LEU F CA     1 
ATOM   31161 C C      . LEU F 1 361 ? 164.768 131.770 188.222 1.00 54.26  ? 361 LEU F C      1 
ATOM   31162 O O      . LEU F 1 361 ? 164.944 130.813 187.464 1.00 57.34  ? 361 LEU F O      1 
ATOM   31163 C CB     . LEU F 1 361 ? 166.883 132.893 189.024 1.00 55.30  ? 361 LEU F CB     1 
ATOM   31164 C CG     . LEU F 1 361 ? 167.861 131.764 188.727 1.00 55.66  ? 361 LEU F CG     1 
ATOM   31165 C CD1    . LEU F 1 361 ? 168.420 131.901 187.335 1.00 57.81  ? 361 LEU F CD1    1 
ATOM   31166 C CD2    . LEU F 1 361 ? 168.991 131.794 189.731 1.00 56.94  ? 361 LEU F CD2    1 
ATOM   31167 H H      . LEU F 1 361 ? 165.235 134.658 189.101 1.00 54.38  ? 361 LEU F H      1 
ATOM   31168 H HA     . LEU F 1 361 ? 165.981 133.050 187.196 1.00 54.21  ? 361 LEU F HA     1 
ATOM   31169 H HB2    . LEU F 1 361 ? 167.379 133.726 188.963 1.00 54.54  ? 361 LEU F HB2    1 
ATOM   31170 H HB3    . LEU F 1 361 ? 166.572 132.774 189.937 1.00 55.18  ? 361 LEU F HB3    1 
ATOM   31171 H HG     . LEU F 1 361 ? 167.406 130.910 188.800 1.00 55.58  ? 361 LEU F HG     1 
ATOM   31172 H HD11   . LEU F 1 361 ? 167.717 131.724 186.690 1.00 56.62  ? 361 LEU F HD11   1 
ATOM   31173 H HD12   . LEU F 1 361 ? 169.138 131.255 187.222 1.00 57.35  ? 361 LEU F HD12   1 
ATOM   31174 H HD13   . LEU F 1 361 ? 168.765 132.800 187.215 1.00 56.72  ? 361 LEU F HD13   1 
ATOM   31175 H HD21   . LEU F 1 361 ? 169.503 132.610 189.605 1.00 55.60  ? 361 LEU F HD21   1 
ATOM   31176 H HD22   . LEU F 1 361 ? 168.623 131.770 190.629 1.00 56.54  ? 361 LEU F HD22   1 
ATOM   31177 H HD23   . LEU F 1 361 ? 169.563 131.022 189.586 1.00 56.34  ? 361 LEU F HD23   1 
ATOM   31178 N N      . THR F 1 362 ? 163.802 131.783 189.138 1.00 53.14  ? 362 THR F N      1 
ATOM   31179 C CA     . THR F 1 362 ? 162.798 130.722 189.192 1.00 54.99  ? 362 THR F CA     1 
ATOM   31180 C C      . THR F 1 362 ? 161.932 130.684 187.933 1.00 53.18  ? 362 THR F C      1 
ATOM   31181 O O      . THR F 1 362 ? 161.707 129.616 187.359 1.00 52.16  ? 362 THR F O      1 
ATOM   31182 C CB     . THR F 1 362 ? 161.929 130.901 190.438 1.00 59.61  ? 362 THR F CB     1 
ATOM   31183 O OG1    . THR F 1 362 ? 162.761 130.908 191.602 1.00 63.32  ? 362 THR F OG1    1 
ATOM   31184 C CG2    . THR F 1 362 ? 160.919 129.780 190.572 1.00 57.59  ? 362 THR F CG2    1 
ATOM   31185 H H      . THR F 1 362 ? 163.700 132.401 189.729 1.00 54.52  ? 362 THR F H      1 
ATOM   31186 H HA     . THR F 1 362 ? 163.249 129.865 189.266 1.00 55.01  ? 362 THR F HA     1 
ATOM   31187 H HB     . THR F 1 362 ? 161.449 131.743 190.381 1.00 57.25  ? 362 THR F HB     1 
ATOM   31188 H HG1    . THR F 1 362 ? 163.184 131.633 191.648 1.00 59.83  ? 362 THR F HG1    1 
ATOM   31189 H HG21   . THR F 1 362 ? 160.435 129.879 191.409 1.00 56.21  ? 362 THR F HG21   1 
ATOM   31190 H HG22   . THR F 1 362 ? 160.282 129.803 189.840 1.00 56.51  ? 362 THR F HG22   1 
ATOM   31191 H HG23   . THR F 1 362 ? 161.373 128.922 190.576 1.00 56.08  ? 362 THR F HG23   1 
ATOM   31192 N N      . ASN F 1 363 ? 161.455 131.844 187.473 1.00 53.82  ? 363 ASN F N      1 
ATOM   31193 C CA     . ASN F 1 363 ? 160.690 131.895 186.226 1.00 51.62  ? 363 ASN F CA     1 
ATOM   31194 C C      . ASN F 1 363 ? 161.520 131.455 185.021 1.00 52.20  ? 363 ASN F C      1 
ATOM   31195 O O      . ASN F 1 363 ? 160.990 130.846 184.087 1.00 51.68  ? 363 ASN F O      1 
ATOM   31196 C CB     . ASN F 1 363 ? 160.137 133.306 186.000 1.00 51.65  ? 363 ASN F CB     1 
ATOM   31197 C CG     . ASN F 1 363 ? 158.873 133.588 186.802 1.00 50.11  ? 363 ASN F CG     1 
ATOM   31198 O OD1    . ASN F 1 363 ? 158.355 132.718 187.489 1.00 56.15  ? 363 ASN F OD1    1 
ATOM   31199 N ND2    . ASN F 1 363 ? 158.369 134.810 186.705 1.00 45.16  ? 363 ASN F ND2    1 
ATOM   31200 H H      . ASN F 1 363 ? 161.569 132.607 187.855 1.00 54.01  ? 363 ASN F H      1 
ATOM   31201 H HA     . ASN F 1 363 ? 159.934 131.289 186.297 1.00 52.03  ? 363 ASN F HA     1 
ATOM   31202 H HB2    . ASN F 1 363 ? 160.809 133.956 186.263 1.00 52.01  ? 363 ASN F HB2    1 
ATOM   31203 H HB3    . ASN F 1 363 ? 159.921 133.415 185.060 1.00 51.57  ? 363 ASN F HB3    1 
ATOM   31204 H HD21   . ASN F 1 363 ? 158.756 135.399 186.209 1.00 48.03  ? 363 ASN F HD21   1 
ATOM   31205 H HD22   . ASN F 1 363 ? 157.651 135.015 187.135 1.00 46.89  ? 363 ASN F HD22   1 
ATOM   31206 N N      . ARG F 1 364 ? 162.812 131.776 185.007 1.00 51.82  ? 364 ARG F N      1 
ATOM   31207 C CA     . ARG F 1 364 ? 163.703 131.290 183.954 1.00 52.85  ? 364 ARG F CA     1 
ATOM   31208 C C      . ARG F 1 364 ? 163.879 129.769 183.974 1.00 54.26  ? 364 ARG F C      1 
ATOM   31209 O O      . ARG F 1 364 ? 163.856 129.134 182.917 1.00 56.82  ? 364 ARG F O      1 
ATOM   31210 C CB     . ARG F 1 364 ? 165.054 131.995 184.065 1.00 57.20  ? 364 ARG F CB     1 
ATOM   31211 C CG     . ARG F 1 364 ? 166.076 131.607 183.006 1.00 57.67  ? 364 ARG F CG     1 
ATOM   31212 C CD     . ARG F 1 364 ? 165.707 132.109 181.625 1.00 55.86  ? 364 ARG F CD     1 
ATOM   31213 N NE     . ARG F 1 364 ? 166.608 131.581 180.609 1.00 54.79  ? 364 ARG F NE     1 
ATOM   31214 C CZ     . ARG F 1 364 ? 166.358 131.580 179.308 1.00 56.54  ? 364 ARG F CZ     1 
ATOM   31215 N NH1    . ARG F 1 364 ? 165.299 132.185 178.806 1.00 57.19  ? 364 ARG F NH1    1 
ATOM   31216 N NH2    . ARG F 1 364 ? 167.196 130.959 178.489 1.00 63.36  ? 364 ARG F NH2    1 
ATOM   31217 H H      . ARG F 1 364 ? 163.195 132.275 185.595 1.00 52.73  ? 364 ARG F H      1 
ATOM   31218 H HA     . ARG F 1 364 ? 163.319 131.525 183.093 1.00 53.23  ? 364 ARG F HA     1 
ATOM   31219 H HB2    . ARG F 1 364 ? 164.908 132.953 183.994 1.00 55.81  ? 364 ARG F HB2    1 
ATOM   31220 H HB3    . ARG F 1 364 ? 165.438 131.790 184.933 1.00 55.76  ? 364 ARG F HB3    1 
ATOM   31221 H HG2    . ARG F 1 364 ? 166.934 131.996 183.245 1.00 57.29  ? 364 ARG F HG2    1 
ATOM   31222 H HG3    . ARG F 1 364 ? 166.154 130.641 182.967 1.00 56.33  ? 364 ARG F HG3    1 
ATOM   31223 H HD2    . ARG F 1 364 ? 164.805 131.822 181.410 1.00 55.50  ? 364 ARG F HD2    1 
ATOM   31224 H HD3    . ARG F 1 364 ? 165.764 133.079 181.610 1.00 56.01  ? 364 ARG F HD3    1 
ATOM   31225 H HE     . ARG F 1 364 ? 167.322 131.181 180.877 1.00 55.87  ? 364 ARG F HE     1 
ATOM   31226 H HH11   . ARG F 1 364 ? 165.167 132.180 177.954 1.00 56.57  ? 364 ARG F HH11   1 
ATOM   31227 H HH12   . ARG F 1 364 ? 164.752 132.603 179.322 1.00 57.25  ? 364 ARG F HH12   1 
ATOM   31228 H HH21   . ARG F 1 364 ? 167.892 130.561 178.806 1.00 62.97  ? 364 ARG F HH21   1 
ATOM   31229 H HH22   . ARG F 1 364 ? 167.051 130.962 177.640 1.00 61.68  ? 364 ARG F HH22   1 
ATOM   31230 N N      . PHE F 1 365 ? 164.070 129.162 185.149 1.00 55.65  ? 365 PHE F N      1 
ATOM   31231 C CA     . PHE F 1 365 ? 164.174 127.702 185.210 1.00 56.49  ? 365 PHE F CA     1 
ATOM   31232 C C      . PHE F 1 365 ? 162.885 127.013 184.789 1.00 54.68  ? 365 PHE F C      1 
ATOM   31233 O O      . PHE F 1 365 ? 162.924 126.002 184.081 1.00 57.12  ? 365 PHE F O      1 
ATOM   31234 C CB     . PHE F 1 365 ? 164.535 127.231 186.624 1.00 57.76  ? 365 PHE F CB     1 
ATOM   31235 C CG     . PHE F 1 365 ? 165.978 127.395 187.005 1.00 56.87  ? 365 PHE F CG     1 
ATOM   31236 C CD1    . PHE F 1 365 ? 166.869 128.106 186.229 1.00 57.21  ? 365 PHE F CD1    1 
ATOM   31237 C CD2    . PHE F 1 365 ? 166.441 126.806 188.165 1.00 58.84  ? 365 PHE F CD2    1 
ATOM   31238 C CE1    . PHE F 1 365 ? 168.188 128.226 186.615 1.00 60.64  ? 365 PHE F CE1    1 
ATOM   31239 C CE2    . PHE F 1 365 ? 167.755 126.927 188.546 1.00 59.54  ? 365 PHE F CE2    1 
ATOM   31240 C CZ     . PHE F 1 365 ? 168.626 127.638 187.776 1.00 60.29  ? 365 PHE F CZ     1 
ATOM   31241 H H      . PHE F 1 365 ? 164.162 129.566 185.904 1.00 55.54  ? 365 PHE F H      1 
ATOM   31242 H HA     . PHE F 1 365 ? 164.872 127.408 184.602 1.00 56.72  ? 365 PHE F HA     1 
ATOM   31243 H HB2    . PHE F 1 365 ? 164.004 127.734 187.263 1.00 56.43  ? 365 PHE F HB2    1 
ATOM   31244 H HB3    . PHE F 1 365 ? 164.322 126.287 186.697 1.00 57.19  ? 365 PHE F HB3    1 
ATOM   31245 H HD1    . PHE F 1 365 ? 166.583 128.511 185.441 1.00 56.96  ? 365 PHE F HD1    1 
ATOM   31246 H HD2    . PHE F 1 365 ? 165.855 126.312 188.694 1.00 58.06  ? 365 PHE F HD2    1 
ATOM   31247 H HE1    . PHE F 1 365 ? 168.784 128.716 186.093 1.00 59.92  ? 365 PHE F HE1    1 
ATOM   31248 H HE2    . PHE F 1 365 ? 168.051 126.524 189.333 1.00 58.67  ? 365 PHE F HE2    1 
ATOM   31249 H HZ     . PHE F 1 365 ? 169.517 127.720 188.036 1.00 59.43  ? 365 PHE F HZ     1 
ATOM   31250 N N      . ASN F 1 366 ? 161.737 127.555 185.189 1.00 54.40  ? 366 ASN F N      1 
ATOM   31251 C CA     . ASN F 1 366 ? 160.457 127.015 184.738 1.00 54.88  ? 366 ASN F CA     1 
ATOM   31252 C C      . ASN F 1 366 ? 160.360 126.958 183.220 1.00 56.18  ? 366 ASN F C      1 
ATOM   31253 O O      . ASN F 1 366 ? 159.944 125.941 182.663 1.00 59.50  ? 366 ASN F O      1 
ATOM   31254 C CB     . ASN F 1 366 ? 159.302 127.838 185.316 1.00 56.94  ? 366 ASN F CB     1 
ATOM   31255 C CG     . ASN F 1 366 ? 158.758 127.255 186.605 1.00 58.53  ? 366 ASN F CG     1 
ATOM   31256 O OD1    . ASN F 1 366 ? 157.992 126.302 186.582 1.00 60.83  ? 366 ASN F OD1    1 
ATOM   31257 N ND2    . ASN F 1 366 ? 159.108 127.856 187.728 1.00 59.70  ? 366 ASN F ND2    1 
ATOM   31258 H H      . ASN F 1 366 ? 161.674 128.238 185.710 1.00 55.15  ? 366 ASN F H      1 
ATOM   31259 H HA     . ASN F 1 366 ? 160.366 126.107 185.071 1.00 55.51  ? 366 ASN F HA     1 
ATOM   31260 H HB2    . ASN F 1 366 ? 159.610 128.741 185.498 1.00 56.20  ? 366 ASN F HB2    1 
ATOM   31261 H HB3    . ASN F 1 366 ? 158.576 127.859 184.672 1.00 56.27  ? 366 ASN F HB3    1 
ATOM   31262 H HD21   . ASN F 1 366 ? 158.826 127.548 188.482 1.00 58.00  ? 366 ASN F HD21   1 
ATOM   31263 H HD22   . ASN F 1 366 ? 159.667 128.511 187.714 1.00 57.60  ? 366 ASN F HD22   1 
ATOM   31264 N N      . ASP F 1 367 ? 160.762 128.026 182.528 1.00 57.40  ? 367 ASP F N      1 
ATOM   31265 C CA     . ASP F 1 367 ? 160.744 128.000 181.065 1.00 59.68  ? 367 ASP F CA     1 
ATOM   31266 C C      . ASP F 1 367 ? 161.648 126.920 180.491 1.00 61.73  ? 367 ASP F C      1 
ATOM   31267 O O      . ASP F 1 367 ? 161.247 126.199 179.572 1.00 61.43  ? 367 ASP F O      1 
ATOM   31268 C CB     . ASP F 1 367 ? 161.149 129.358 180.498 1.00 63.48  ? 367 ASP F CB     1 
ATOM   31269 C CG     . ASP F 1 367 ? 159.998 130.329 180.434 1.00 70.50  ? 367 ASP F CG     1 
ATOM   31270 O OD1    . ASP F 1 367 ? 158.843 129.877 180.309 1.00 67.70  ? 367 ASP F OD1    1 
ATOM   31271 O OD2    . ASP F 1 367 ? 160.248 131.550 180.492 1.00 80.00  ? 367 ASP F OD2    1 
ATOM   31272 H H      . ASP F 1 367 ? 161.047 128.761 182.875 1.00 57.56  ? 367 ASP F H      1 
ATOM   31273 H HA     . ASP F 1 367 ? 159.840 127.808 180.768 1.00 60.20  ? 367 ASP F HA     1 
ATOM   31274 H HB2    . ASP F 1 367 ? 161.840 129.746 181.059 1.00 61.48  ? 367 ASP F HB2    1 
ATOM   31275 H HB3    . ASP F 1 367 ? 161.486 129.236 179.595 1.00 63.73  ? 367 ASP F HB3    1 
ATOM   31276 N N      . LEU F 1 368 ? 162.857 126.772 181.024 1.00 62.04  ? 368 LEU F N      1 
ATOM   31277 C CA     . LEU F 1 368 ? 163.727 125.688 180.578 1.00 59.90  ? 368 LEU F CA     1 
ATOM   31278 C C      . LEU F 1 368 ? 163.086 124.328 180.815 1.00 59.50  ? 368 LEU F C      1 
ATOM   31279 O O      . LEU F 1 368 ? 163.072 123.473 179.927 1.00 60.91  ? 368 LEU F O      1 
ATOM   31280 C CB     . LEU F 1 368 ? 165.075 125.766 181.297 1.00 61.26  ? 368 LEU F CB     1 
ATOM   31281 C CG     . LEU F 1 368 ? 165.979 126.956 181.000 1.00 60.36  ? 368 LEU F CG     1 
ATOM   31282 C CD1    . LEU F 1 368 ? 167.197 126.916 181.890 1.00 60.08  ? 368 LEU F CD1    1 
ATOM   31283 C CD2    . LEU F 1 368 ? 166.402 126.949 179.551 1.00 62.34  ? 368 LEU F CD2    1 
ATOM   31284 H H      . LEU F 1 368 ? 163.171 127.246 181.671 1.00 60.29  ? 368 LEU F H      1 
ATOM   31285 H HA     . LEU F 1 368 ? 163.887 125.780 179.625 1.00 59.46  ? 368 LEU F HA     1 
ATOM   31286 H HB2    . LEU F 1 368 ? 164.905 125.774 182.253 1.00 60.02  ? 368 LEU F HB2    1 
ATOM   31287 H HB3    . LEU F 1 368 ? 165.580 124.967 181.074 1.00 60.61  ? 368 LEU F HB3    1 
ATOM   31288 H HG     . LEU F 1 368 ? 165.496 127.780 181.174 1.00 59.57  ? 368 LEU F HG     1 
ATOM   31289 H HD11   . LEU F 1 368 ? 167.693 126.100 181.715 1.00 59.54  ? 368 LEU F HD11   1 
ATOM   31290 H HD12   . LEU F 1 368 ? 167.753 127.689 181.695 1.00 59.24  ? 368 LEU F HD12   1 
ATOM   31291 H HD13   . LEU F 1 368 ? 166.913 126.941 182.818 1.00 59.44  ? 368 LEU F HD13   1 
ATOM   31292 H HD21   . LEU F 1 368 ? 167.034 127.671 179.403 1.00 61.42  ? 368 LEU F HD21   1 
ATOM   31293 H HD22   . LEU F 1 368 ? 165.620 127.073 178.989 1.00 61.20  ? 368 LEU F HD22   1 
ATOM   31294 H HD23   . LEU F 1 368 ? 166.821 126.096 179.350 1.00 61.49  ? 368 LEU F HD23   1 
ATOM   31295 N N      . LEU F 1 369 ? 162.526 124.121 182.004 1.00 61.01  ? 369 LEU F N      1 
ATOM   31296 C CA     . LEU F 1 369 ? 161.901 122.844 182.331 1.00 61.68  ? 369 LEU F CA     1 
ATOM   31297 C C      . LEU F 1 369 ? 160.718 122.522 181.421 1.00 62.66  ? 369 LEU F C      1 
ATOM   31298 O O      . LEU F 1 369 ? 160.534 121.367 181.028 1.00 64.90  ? 369 LEU F O      1 
ATOM   31299 C CB     . LEU F 1 369 ? 161.471 122.855 183.796 1.00 61.21  ? 369 LEU F CB     1 
ATOM   31300 C CG     . LEU F 1 369 ? 162.609 122.849 184.816 1.00 60.53  ? 369 LEU F CG     1 
ATOM   31301 C CD1    . LEU F 1 369 ? 162.083 123.157 186.194 1.00 64.05  ? 369 LEU F CD1    1 
ATOM   31302 C CD2    . LEU F 1 369 ? 163.298 121.508 184.839 1.00 62.27  ? 369 LEU F CD2    1 
ATOM   31303 H H      . LEU F 1 369 ? 162.506 124.701 182.641 1.00 60.49  ? 369 LEU F H      1 
ATOM   31304 H HA     . LEU F 1 369 ? 162.556 122.136 182.219 1.00 61.70  ? 369 LEU F HA     1 
ATOM   31305 H HB2    . LEU F 1 369 ? 160.944 123.655 183.955 1.00 60.84  ? 369 LEU F HB2    1 
ATOM   31306 H HB3    . LEU F 1 369 ? 160.924 122.070 183.965 1.00 60.82  ? 369 LEU F HB3    1 
ATOM   31307 H HG     . LEU F 1 369 ? 163.264 123.525 184.577 1.00 60.18  ? 369 LEU F HG     1 
ATOM   31308 H HD11   . LEU F 1 369 ? 161.681 124.041 186.189 1.00 61.99  ? 369 LEU F HD11   1 
ATOM   31309 H HD12   . LEU F 1 369 ? 162.822 123.136 186.825 1.00 62.35  ? 369 LEU F HD12   1 
ATOM   31310 H HD13   . LEU F 1 369 ? 161.421 122.491 186.440 1.00 62.91  ? 369 LEU F HD13   1 
ATOM   31311 H HD21   . LEU F 1 369 ? 162.641 120.818 185.031 1.00 61.57  ? 369 LEU F HD21   1 
ATOM   31312 H HD22   . LEU F 1 369 ? 163.977 121.515 185.533 1.00 61.43  ? 369 LEU F HD22   1 
ATOM   31313 H HD23   . LEU F 1 369 ? 163.713 121.343 183.977 1.00 61.86  ? 369 LEU F HD23   1 
ATOM   31314 N N      . ASP F 1 370 ? 159.912 123.519 181.062 1.00 62.46  ? 370 ASP F N      1 
ATOM   31315 C CA     . ASP F 1 370 ? 158.879 123.295 180.052 1.00 62.14  ? 370 ASP F CA     1 
ATOM   31316 C C      . ASP F 1 370 ? 159.454 122.846 178.708 1.00 63.03  ? 370 ASP F C      1 
ATOM   31317 O O      . ASP F 1 370 ? 158.869 121.986 178.043 1.00 65.48  ? 370 ASP F O      1 
ATOM   31318 C CB     . ASP F 1 370 ? 158.032 124.555 179.863 1.00 64.20  ? 370 ASP F CB     1 
ATOM   31319 C CG     . ASP F 1 370 ? 157.074 124.802 181.015 1.00 61.86  ? 370 ASP F CG     1 
ATOM   31320 O OD1    . ASP F 1 370 ? 157.037 123.981 181.948 1.00 64.59  ? 370 ASP F OD1    1 
ATOM   31321 O OD2    . ASP F 1 370 ? 156.342 125.811 180.980 1.00 58.31  ? 370 ASP F OD2    1 
ATOM   31322 H H      . ASP F 1 370 ? 159.960 124.326 181.361 1.00 61.92  ? 370 ASP F H      1 
ATOM   31323 H HA     . ASP F 1 370 ? 158.288 122.591 180.364 1.00 62.43  ? 370 ASP F HA     1 
ATOM   31324 H HB2    . ASP F 1 370 ? 158.619 125.325 179.789 1.00 62.86  ? 370 ASP F HB2    1 
ATOM   31325 H HB3    . ASP F 1 370 ? 157.505 124.462 179.052 1.00 63.42  ? 370 ASP F HB3    1 
ATOM   31326 N N      . ARG F 1 371 ? 160.588 123.404 178.280 1.00 63.16  ? 371 ARG F N      1 
ATOM   31327 C CA     . ARG F 1 371 ? 161.230 122.902 177.061 1.00 62.51  ? 371 ARG F CA     1 
ATOM   31328 C C      . ARG F 1 371 ? 161.766 121.483 177.215 1.00 63.80  ? 371 ARG F C      1 
ATOM   31329 O O      . ARG F 1 371 ? 161.709 120.697 176.266 1.00 67.29  ? 371 ARG F O      1 
ATOM   31330 C CB     . ARG F 1 371 ? 162.357 123.829 176.609 1.00 62.84  ? 371 ARG F CB     1 
ATOM   31331 C CG     . ARG F 1 371 ? 161.890 125.094 175.937 1.00 62.26  ? 371 ARG F CG     1 
ATOM   31332 C CD     . ARG F 1 371 ? 162.934 125.619 174.952 1.00 65.73  ? 371 ARG F CD     1 
ATOM   31333 N NE     . ARG F 1 371 ? 164.136 126.124 175.603 1.00 67.25  ? 371 ARG F NE     1 
ATOM   31334 C CZ     . ARG F 1 371 ? 165.371 126.030 175.125 1.00 67.99  ? 371 ARG F CZ     1 
ATOM   31335 N NH1    . ARG F 1 371 ? 165.662 125.269 174.083 1.00 67.66  ? 371 ARG F NH1    1 
ATOM   31336 N NH2    . ARG F 1 371 ? 166.345 126.715 175.715 1.00 68.01  ? 371 ARG F NH2    1 
ATOM   31337 H H      . ARG F 1 371 ? 160.998 124.055 178.668 1.00 62.88  ? 371 ARG F H      1 
ATOM   31338 H HA     . ARG F 1 371 ? 160.567 122.882 176.352 1.00 62.76  ? 371 ARG F HA     1 
ATOM   31339 H HB2    . ARG F 1 371 ? 162.887 124.081 177.383 1.00 63.27  ? 371 ARG F HB2    1 
ATOM   31340 H HB3    . ARG F 1 371 ? 162.914 123.348 175.976 1.00 63.39  ? 371 ARG F HB3    1 
ATOM   31341 H HG2    . ARG F 1 371 ? 161.075 124.909 175.441 1.00 63.27  ? 371 ARG F HG2    1 
ATOM   31342 H HG3    . ARG F 1 371 ? 161.728 125.777 176.607 1.00 62.58  ? 371 ARG F HG3    1 
ATOM   31343 H HD2    . ARG F 1 371 ? 163.183 124.898 174.352 1.00 66.05  ? 371 ARG F HD2    1 
ATOM   31344 H HD3    . ARG F 1 371 ? 162.543 126.347 174.441 1.00 65.39  ? 371 ARG F HD3    1 
ATOM   31345 H HE     . ARG F 1 371 ? 164.021 126.632 176.289 1.00 65.78  ? 371 ARG F HE     1 
ATOM   31346 H HH11   . ARG F 1 371 ? 166.469 125.253 173.783 1.00 67.71  ? 371 ARG F HH11   1 
ATOM   31347 H HH12   . ARG F 1 371 ? 165.050 124.811 173.690 1.00 67.56  ? 371 ARG F HH12   1 
ATOM   31348 H HH21   . ARG F 1 371 ? 166.143 127.249 176.361 1.00 67.40  ? 371 ARG F HH21   1 
ATOM   31349 H HH22   . ARG F 1 371 ? 167.122 126.767 175.363 1.00 67.58  ? 371 ARG F HH22   1 
ATOM   31350 N N      . MET F 1 372 ? 162.309 121.140 178.379 1.00 63.44  ? 372 MET F N      1 
ATOM   31351 C CA     . MET F 1 372 ? 162.732 119.761 178.618 1.00 64.01  ? 372 MET F CA     1 
ATOM   31352 C C      . MET F 1 372 ? 161.574 118.774 178.502 1.00 62.11  ? 372 MET F C      1 
ATOM   31353 O O      . MET F 1 372 ? 161.749 117.667 177.987 1.00 63.53  ? 372 MET F O      1 
ATOM   31354 C CB     . MET F 1 372 ? 163.405 119.648 179.983 1.00 65.99  ? 372 MET F CB     1 
ATOM   31355 C CG     . MET F 1 372 ? 164.729 120.373 180.034 1.00 66.17  ? 372 MET F CG     1 
ATOM   31356 S SD     . MET F 1 372 ? 165.570 120.308 181.621 1.00 73.40  ? 372 MET F SD     1 
ATOM   31357 C CE     . MET F 1 372 ? 165.867 118.557 181.796 1.00 74.05  ? 372 MET F CE     1 
ATOM   31358 H H      . MET F 1 372 ? 162.411 121.671 179.049 1.00 63.65  ? 372 MET F H      1 
ATOM   31359 H HA     . MET F 1 372 ? 163.396 119.524 177.951 1.00 64.79  ? 372 MET F HA     1 
ATOM   31360 H HB2    . MET F 1 372 ? 162.823 120.032 180.660 1.00 65.03  ? 372 MET F HB2    1 
ATOM   31361 H HB3    . MET F 1 372 ? 163.567 118.710 180.178 1.00 65.79  ? 372 MET F HB3    1 
ATOM   31362 H HG2    . MET F 1 372 ? 165.320 119.980 179.371 1.00 65.94  ? 372 MET F HG2    1 
ATOM   31363 H HG3    . MET F 1 372 ? 164.576 121.307 179.821 1.00 64.99  ? 372 MET F HG3    1 
ATOM   31364 H HE1    . MET F 1 372 ? 165.016 118.095 181.855 1.00 73.47  ? 372 MET F HE1    1 
ATOM   31365 H HE2    . MET F 1 372 ? 166.381 118.406 182.606 1.00 73.73  ? 372 MET F HE2    1 
ATOM   31366 H HE3    . MET F 1 372 ? 166.367 118.241 181.026 1.00 73.11  ? 372 MET F HE3    1 
ATOM   31367 N N      . ASP F 1 373 ? 160.387 119.147 178.979 1.00 63.93  ? 373 ASP F N      1 
ATOM   31368 C CA     . ASP F 1 373 ? 159.207 118.310 178.771 1.00 65.23  ? 373 ASP F CA     1 
ATOM   31369 C C      . ASP F 1 373 ? 158.890 118.084 177.295 1.00 65.86  ? 373 ASP F C      1 
ATOM   31370 O O      . ASP F 1 373 ? 158.480 116.986 176.907 1.00 69.71  ? 373 ASP F O      1 
ATOM   31371 C CB     . ASP F 1 373 ? 157.998 118.939 179.460 1.00 64.41  ? 373 ASP F CB     1 
ATOM   31372 C CG     . ASP F 1 373 ? 158.116 118.927 180.963 1.00 73.22  ? 373 ASP F CG     1 
ATOM   31373 O OD1    . ASP F 1 373 ? 158.903 118.116 181.492 1.00 75.01  ? 373 ASP F OD1    1 
ATOM   31374 O OD2    . ASP F 1 373 ? 157.411 119.719 181.621 1.00 74.39  ? 373 ASP F OD2    1 
ATOM   31375 H H      . ASP F 1 373 ? 160.240 119.874 179.417 1.00 65.20  ? 373 ASP F H      1 
ATOM   31376 H HA     . ASP F 1 373 ? 159.362 117.440 179.176 1.00 66.71  ? 373 ASP F HA     1 
ATOM   31377 H HB2    . ASP F 1 373 ? 157.909 119.862 179.172 1.00 65.41  ? 373 ASP F HB2    1 
ATOM   31378 H HB3    . ASP F 1 373 ? 157.201 118.438 179.221 1.00 65.75  ? 373 ASP F HB3    1 
ATOM   31379 N N      . ILE F 1 374 ? 159.071 119.098 176.456 1.00 65.82  ? 374 ILE F N      1 
ATOM   31380 C CA     . ILE F 1 374 ? 158.780 118.950 175.031 1.00 64.33  ? 374 ILE F CA     1 
ATOM   31381 C C      . ILE F 1 374 ? 159.850 118.133 174.311 1.00 64.32  ? 374 ILE F C      1 
ATOM   31382 O O      . ILE F 1 374 ? 159.534 117.273 173.485 1.00 64.96  ? 374 ILE F O      1 
ATOM   31383 C CB     . ILE F 1 374 ? 158.605 120.337 174.394 1.00 68.52  ? 374 ILE F CB     1 
ATOM   31384 C CG1    . ILE F 1 374 ? 157.384 121.041 174.991 1.00 72.96  ? 374 ILE F CG1    1 
ATOM   31385 C CG2    . ILE F 1 374 ? 158.447 120.221 172.886 1.00 66.22  ? 374 ILE F CG2    1 
ATOM   31386 C CD1    . ILE F 1 374 ? 157.349 122.543 174.734 1.00 72.71  ? 374 ILE F CD1    1 
ATOM   31387 H H      . ILE F 1 374 ? 159.324 119.886 176.690 1.00 65.99  ? 374 ILE F H      1 
ATOM   31388 H HA     . ILE F 1 374 ? 157.937 118.477 174.934 1.00 65.58  ? 374 ILE F HA     1 
ATOM   31389 H HB     . ILE F 1 374 ? 159.394 120.870 174.585 1.00 67.63  ? 374 ILE F HB     1 
ATOM   31390 H HG12   . ILE F 1 374 ? 156.580 120.658 174.604 1.00 71.40  ? 374 ILE F HG12   1 
ATOM   31391 H HG13   . ILE F 1 374 ? 157.378 120.909 175.953 1.00 68.96  ? 374 ILE F HG13   1 
ATOM   31392 H HG21   . ILE F 1 374 ? 157.702 119.630 172.689 1.00 66.39  ? 374 ILE F HG21   1 
ATOM   31393 H HG22   . ILE F 1 374 ? 158.270 121.103 172.520 1.00 67.32  ? 374 ILE F HG22   1 
ATOM   31394 H HG23   . ILE F 1 374 ? 159.262 119.866 172.496 1.00 66.10  ? 374 ILE F HG23   1 
ATOM   31395 H HD11   . ILE F 1 374 ? 156.599 122.928 175.216 1.00 71.63  ? 374 ILE F HD11   1 
ATOM   31396 H HD12   . ILE F 1 374 ? 158.179 122.937 175.049 1.00 69.62  ? 374 ILE F HD12   1 
ATOM   31397 H HD13   . ILE F 1 374 ? 157.245 122.703 173.782 1.00 71.30  ? 374 ILE F HD13   1 
ATOM   31398 N N      . MET F 1 375 ? 161.123 118.399 174.588 1.00 67.41  ? 375 MET F N      1 
ATOM   31399 C CA     . MET F 1 375 ? 162.202 117.721 173.876 1.00 67.07  ? 375 MET F CA     1 
ATOM   31400 C C      . MET F 1 375 ? 162.217 116.222 174.129 1.00 66.54  ? 375 MET F C      1 
ATOM   31401 O O      . MET F 1 375 ? 162.397 115.431 173.199 1.00 66.63  ? 375 MET F O      1 
ATOM   31402 C CB     . MET F 1 375 ? 163.537 118.309 174.310 1.00 64.75  ? 375 MET F CB     1 
ATOM   31403 C CG     . MET F 1 375 ? 163.787 119.686 173.802 1.00 66.78  ? 375 MET F CG     1 
ATOM   31404 S SD     . MET F 1 375 ? 165.422 120.236 174.272 1.00 83.13  ? 375 MET F SD     1 
ATOM   31405 C CE     . MET F 1 375 ? 165.220 120.319 176.045 1.00 73.19  ? 375 MET F CE     1 
ATOM   31406 H H      . MET F 1 375 ? 161.385 118.995 175.151 1.00 67.08  ? 375 MET F H      1 
ATOM   31407 H HA     . MET F 1 375 ? 162.100 117.877 172.923 1.00 66.88  ? 375 MET F HA     1 
ATOM   31408 H HB2    . MET F 1 375 ? 163.559 118.334 175.280 1.00 65.90  ? 375 MET F HB2    1 
ATOM   31409 H HB3    . MET F 1 375 ? 164.249 117.736 173.981 1.00 66.09  ? 375 MET F HB3    1 
ATOM   31410 H HG2    . MET F 1 375 ? 163.728 119.685 172.833 1.00 68.42  ? 375 MET F HG2    1 
ATOM   31411 H HG3    . MET F 1 375 ? 163.132 120.295 174.181 1.00 67.17  ? 375 MET F HG3    1 
ATOM   31412 H HE1    . MET F 1 375 ? 165.973 120.801 176.421 1.00 72.90  ? 375 MET F HE1    1 
ATOM   31413 H HE2    . MET F 1 375 ? 165.187 119.419 176.408 1.00 71.12  ? 375 MET F HE2    1 
ATOM   31414 H HE3    . MET F 1 375 ? 164.398 120.795 176.247 1.00 69.97  ? 375 MET F HE3    1 
ATOM   31415 N N      . PHE F 1 376 ? 162.032 115.812 175.377 1.00 66.66  ? 376 PHE F N      1 
ATOM   31416 C CA     . PHE F 1 376 ? 162.190 114.426 175.790 1.00 66.79  ? 376 PHE F CA     1 
ATOM   31417 C C      . PHE F 1 376 ? 160.866 113.678 175.916 1.00 69.58  ? 376 PHE F C      1 
ATOM   31418 O O      . PHE F 1 376 ? 160.820 112.619 176.546 1.00 69.29  ? 376 PHE F O      1 
ATOM   31419 C CB     . PHE F 1 376 ? 162.962 114.365 177.108 1.00 71.07  ? 376 PHE F CB     1 
ATOM   31420 C CG     . PHE F 1 376 ? 164.340 114.969 177.051 1.00 68.43  ? 376 PHE F CG     1 
ATOM   31421 C CD1    . PHE F 1 376 ? 165.277 114.487 176.166 1.00 68.41  ? 376 PHE F CD1    1 
ATOM   31422 C CD2    . PHE F 1 376 ? 164.709 115.990 177.907 1.00 68.70  ? 376 PHE F CD2    1 
ATOM   31423 C CE1    . PHE F 1 376 ? 166.548 115.021 176.126 1.00 71.01  ? 376 PHE F CE1    1 
ATOM   31424 C CE2    . PHE F 1 376 ? 165.980 116.527 177.863 1.00 66.06  ? 376 PHE F CE2    1 
ATOM   31425 C CZ     . PHE F 1 376 ? 166.896 116.037 176.979 1.00 68.75  ? 376 PHE F CZ     1 
ATOM   31426 H H      . PHE F 1 376 ? 161.898 116.351 176.034 1.00 66.85  ? 376 PHE F H      1 
ATOM   31427 H HA     . PHE F 1 376 ? 162.720 113.962 175.122 1.00 66.31  ? 376 PHE F HA     1 
ATOM   31428 H HB2    . PHE F 1 376 ? 162.459 114.848 177.785 1.00 68.86  ? 376 PHE F HB2    1 
ATOM   31429 H HB3    . PHE F 1 376 ? 163.060 113.436 177.372 1.00 69.80  ? 376 PHE F HB3    1 
ATOM   31430 H HD1    . PHE F 1 376 ? 165.052 113.792 175.588 1.00 68.13  ? 376 PHE F HD1    1 
ATOM   31431 H HD2    . PHE F 1 376 ? 164.088 116.334 178.510 1.00 68.37  ? 376 PHE F HD2    1 
ATOM   31432 H HE1    . PHE F 1 376 ? 167.176 114.682 175.527 1.00 70.20  ? 376 PHE F HE1    1 
ATOM   31433 H HE2    . PHE F 1 376 ? 166.220 117.212 178.448 1.00 66.56  ? 376 PHE F HE2    1 
ATOM   31434 H HZ     . PHE F 1 376 ? 167.758 116.393 176.954 1.00 68.99  ? 376 PHE F HZ     1 
ATOM   31435 N N      . GLY F 1 377 ? 159.791 114.204 175.343 1.00 73.03  ? 377 GLY F N      1 
ATOM   31436 C CA     . GLY F 1 377 ? 158.502 113.547 175.386 1.00 70.82  ? 377 GLY F CA     1 
ATOM   31437 C C      . GLY F 1 377 ? 158.354 112.426 174.372 1.00 68.40  ? 377 GLY F C      1 
ATOM   31438 O O      . GLY F 1 377 ? 159.309 111.960 173.752 1.00 66.02  ? 377 GLY F O      1 
ATOM   31439 H H      . GLY F 1 377 ? 159.789 114.951 174.915 1.00 70.04  ? 377 GLY F H      1 
ATOM   31440 H HA2    . GLY F 1 377 ? 158.361 113.174 176.271 1.00 70.00  ? 377 GLY F HA2    1 
ATOM   31441 H HA3    . GLY F 1 377 ? 157.804 114.201 175.217 1.00 69.17  ? 377 GLY F HA3    1 
ATOM   31442 N N      . SER F 1 378 ? 157.103 111.983 174.222 1.00 72.04  ? 378 SER F N      1 
ATOM   31443 C CA     . SER F 1 378 ? 156.733 111.059 173.154 1.00 72.95  ? 378 SER F CA     1 
ATOM   31444 C C      . SER F 1 378 ? 156.694 111.739 171.793 1.00 72.78  ? 378 SER F C      1 
ATOM   31445 O O      . SER F 1 378 ? 156.971 111.095 170.777 1.00 74.93  ? 378 SER F O      1 
ATOM   31446 C CB     . SER F 1 378 ? 155.376 110.433 173.464 1.00 77.75  ? 378 SER F CB     1 
ATOM   31447 O OG     . SER F 1 378 ? 154.391 111.435 173.638 1.00 80.50  ? 378 SER F OG     1 
ATOM   31448 H H      . SER F 1 378 ? 156.434 112.266 174.685 1.00 72.94  ? 378 SER F H      1 
ATOM   31449 H HA     . SER F 1 378 ? 157.387 110.342 173.112 1.00 72.43  ? 378 SER F HA     1 
ATOM   31450 H HB2    . SER F 1 378 ? 155.113 109.858 172.727 1.00 76.08  ? 378 SER F HB2    1 
ATOM   31451 H HB3    . SER F 1 378 ? 155.444 109.914 174.282 1.00 76.35  ? 378 SER F HB3    1 
ATOM   31452 H HG     . SER F 1 378 ? 153.646 111.082 173.811 1.00 78.82  ? 378 SER F HG     1 
ATOM   31453 N N      . THR F 1 379 ? 156.363 113.025 171.747 1.00 72.63  ? 379 THR F N      1 
ATOM   31454 C CA     . THR F 1 379 ? 156.567 113.837 170.553 1.00 72.64  ? 379 THR F CA     1 
ATOM   31455 C C      . THR F 1 379 ? 157.991 114.356 170.481 1.00 71.91  ? 379 THR F C      1 
ATOM   31456 O O      . THR F 1 379 ? 158.289 115.295 169.741 1.00 73.22  ? 379 THR F O      1 
ATOM   31457 C CB     . THR F 1 379 ? 155.555 114.993 170.529 1.00 68.54  ? 379 THR F CB     1 
ATOM   31458 O OG1    . THR F 1 379 ? 154.236 114.465 170.693 1.00 72.46  ? 379 THR F OG1    1 
ATOM   31459 C CG2    . THR F 1 379 ? 155.582 115.764 169.217 1.00 60.78  ? 379 THR F CG2    1 
ATOM   31460 H H      . THR F 1 379 ? 156.128 113.478 172.439 1.00 72.46  ? 379 THR F H      1 
ATOM   31461 H HA     . THR F 1 379 ? 156.408 113.290 169.766 1.00 72.46  ? 379 THR F HA     1 
ATOM   31462 H HB     . THR F 1 379 ? 155.745 115.610 171.254 1.00 69.73  ? 379 THR F HB     1 
ATOM   31463 H HG1    . THR F 1 379 ? 154.208 113.950 171.356 1.00 72.65  ? 379 THR F HG1    1 
ATOM   31464 H HG21   . THR F 1 379 ? 154.765 116.287 169.141 1.00 63.92  ? 379 THR F HG21   1 
ATOM   31465 H HG22   . THR F 1 379 ? 156.336 116.372 169.184 1.00 64.05  ? 379 THR F HG22   1 
ATOM   31466 H HG23   . THR F 1 379 ? 155.621 115.151 168.466 1.00 65.33  ? 379 THR F HG23   1 
ATOM   31467 N N      . GLY F 1 380 ? 158.869 113.734 171.256 1.00 70.20  ? 380 GLY F N      1 
ATOM   31468 C CA     . GLY F 1 380 ? 160.210 114.224 171.464 1.00 70.15  ? 380 GLY F CA     1 
ATOM   31469 C C      . GLY F 1 380 ? 161.110 114.074 170.258 1.00 64.71  ? 380 GLY F C      1 
ATOM   31470 O O      . GLY F 1 380 ? 160.832 113.362 169.297 1.00 62.40  ? 380 GLY F O      1 
ATOM   31471 H H      . GLY F 1 380 ? 158.709 113.004 171.679 1.00 70.23  ? 380 GLY F H      1 
ATOM   31472 H HA2    . GLY F 1 380 ? 160.173 115.164 171.701 1.00 69.04  ? 380 GLY F HA2    1 
ATOM   31473 H HA3    . GLY F 1 380 ? 160.614 113.738 172.202 1.00 69.70  ? 380 GLY F HA3    1 
ATOM   31474 N N      . SER F 1 381 ? 162.231 114.785 170.338 1.00 64.07  ? 381 SER F N      1 
ATOM   31475 C CA     . SER F 1 381 ? 163.189 114.883 169.256 1.00 64.12  ? 381 SER F CA     1 
ATOM   31476 C C      . SER F 1 381 ? 164.610 114.533 169.678 1.00 68.63  ? 381 SER F C      1 
ATOM   31477 O O      . SER F 1 381 ? 165.516 114.620 168.844 1.00 77.60  ? 381 SER F O      1 
ATOM   31478 C CB     . SER F 1 381 ? 163.179 116.301 168.670 1.00 65.51  ? 381 SER F CB     1 
ATOM   31479 O OG     . SER F 1 381 ? 161.872 116.687 168.290 1.00 64.23  ? 381 SER F OG     1 
ATOM   31480 H H      . SER F 1 381 ? 162.425 115.285 171.011 1.00 66.26  ? 381 SER F H      1 
ATOM   31481 H HA     . SER F 1 381 ? 162.934 114.271 168.547 1.00 65.30  ? 381 SER F HA     1 
ATOM   31482 H HB2    . SER F 1 381 ? 163.506 116.923 169.341 1.00 65.94  ? 381 SER F HB2    1 
ATOM   31483 H HB3    . SER F 1 381 ? 163.755 116.328 167.888 1.00 66.22  ? 381 SER F HB3    1 
ATOM   31484 H HG     . SER F 1 381 ? 161.885 117.462 167.962 1.00 65.26  ? 381 SER F HG     1 
ATOM   31485 N N      . ALA F 1 382 ? 164.840 114.146 170.932 1.00 64.13  ? 382 ALA F N      1 
ATOM   31486 C CA     . ALA F 1 382 ? 166.194 113.913 171.415 1.00 65.74  ? 382 ALA F CA     1 
ATOM   31487 C C      . ALA F 1 382 ? 166.180 112.812 172.461 1.00 71.83  ? 382 ALA F C      1 
ATOM   31488 O O      . ALA F 1 382 ? 165.142 112.496 173.043 1.00 78.42  ? 382 ALA F O      1 
ATOM   31489 C CB     . ALA F 1 382 ? 166.815 115.186 172.000 1.00 63.29  ? 382 ALA F CB     1 
ATOM   31490 H H      . ALA F 1 382 ? 164.226 114.022 171.522 1.00 66.25  ? 382 ALA F H      1 
ATOM   31491 H HA     . ALA F 1 382 ? 166.752 113.617 170.677 1.00 66.75  ? 382 ALA F HA     1 
ATOM   31492 H HB1    . ALA F 1 382 ? 166.823 115.874 171.315 1.00 65.11  ? 382 ALA F HB1    1 
ATOM   31493 H HB2    . ALA F 1 382 ? 166.279 115.479 172.756 1.00 65.34  ? 382 ALA F HB2    1 
ATOM   31494 H HB3    . ALA F 1 382 ? 167.723 114.996 172.286 1.00 64.45  ? 382 ALA F HB3    1 
ATOM   31495 N N      . ASP F 1 383 ? 167.350 112.229 172.694 1.00 75.54  ? 383 ASP F N      1 
ATOM   31496 C CA     . ASP F 1 383 ? 167.524 111.185 173.692 1.00 77.97  ? 383 ASP F CA     1 
ATOM   31497 C C      . ASP F 1 383 ? 168.290 111.742 174.883 1.00 79.52  ? 383 ASP F C      1 
ATOM   31498 O O      . ASP F 1 383 ? 169.382 112.296 174.727 1.00 77.95  ? 383 ASP F O      1 
ATOM   31499 C CB     . ASP F 1 383 ? 168.255 109.989 173.087 1.00 80.02  ? 383 ASP F CB     1 
ATOM   31500 C CG     . ASP F 1 383 ? 168.277 108.796 174.008 1.00 85.34  ? 383 ASP F CG     1 
ATOM   31501 O OD1    . ASP F 1 383 ? 167.958 108.955 175.202 1.00 88.77  ? 383 ASP F OD1    1 
ATOM   31502 O OD2    . ASP F 1 383 ? 168.610 107.691 173.534 1.00 85.79  ? 383 ASP F OD2    1 
ATOM   31503 H H      . ASP F 1 383 ? 168.082 112.454 172.301 1.00 75.18  ? 383 ASP F H      1 
ATOM   31504 H HA     . ASP F 1 383 ? 166.655 110.883 174.004 1.00 77.81  ? 383 ASP F HA     1 
ATOM   31505 H HB2    . ASP F 1 383 ? 167.801 109.726 172.270 1.00 80.17  ? 383 ASP F HB2    1 
ATOM   31506 H HB3    . ASP F 1 383 ? 169.172 110.240 172.891 1.00 78.86  ? 383 ASP F HB3    1 
ATOM   31507 N N      . ILE F 1 384 ? 167.700 111.586 176.071 1.00 80.74  ? 384 ILE F N      1 
ATOM   31508 C CA     . ILE F 1 384 ? 168.268 112.090 177.317 1.00 78.28  ? 384 ILE F CA     1 
ATOM   31509 C C      . ILE F 1 384 ? 169.636 111.502 177.636 1.00 79.50  ? 384 ILE F C      1 
ATOM   31510 O O      . ILE F 1 384 ? 170.406 112.118 178.376 1.00 81.19  ? 384 ILE F O      1 
ATOM   31511 C CB     . ILE F 1 384 ? 167.254 111.859 178.464 1.00 73.83  ? 384 ILE F CB     1 
ATOM   31512 C CG1    . ILE F 1 384 ? 167.729 112.528 179.750 1.00 77.43  ? 384 ILE F CG1    1 
ATOM   31513 C CG2    . ILE F 1 384 ? 167.004 110.388 178.696 1.00 75.46  ? 384 ILE F CG2    1 
ATOM   31514 C CD1    . ILE F 1 384 ? 166.685 112.532 180.840 1.00 79.72  ? 384 ILE F CD1    1 
ATOM   31515 H H      . ILE F 1 384 ? 166.968 111.147 176.182 1.00 78.83  ? 384 ILE F H      1 
ATOM   31516 H HA     . ILE F 1 384 ? 168.386 113.050 177.230 1.00 77.10  ? 384 ILE F HA     1 
ATOM   31517 H HB     . ILE F 1 384 ? 166.413 112.271 178.208 1.00 74.18  ? 384 ILE F HB     1 
ATOM   31518 H HG12   . ILE F 1 384 ? 168.507 112.054 180.087 1.00 77.93  ? 384 ILE F HG12   1 
ATOM   31519 H HG13   . ILE F 1 384 ? 167.962 113.451 179.558 1.00 76.56  ? 384 ILE F HG13   1 
ATOM   31520 H HG21   . ILE F 1 384 ? 166.779 109.962 177.854 1.00 76.93  ? 384 ILE F HG21   1 
ATOM   31521 H HG22   . ILE F 1 384 ? 166.263 110.291 179.317 1.00 75.77  ? 384 ILE F HG22   1 
ATOM   31522 H HG23   . ILE F 1 384 ? 167.802 109.982 179.072 1.00 76.27  ? 384 ILE F HG23   1 
ATOM   31523 H HD11   . ILE F 1 384 ? 166.985 113.109 181.561 1.00 79.76  ? 384 ILE F HD11   1 
ATOM   31524 H HD12   . ILE F 1 384 ? 165.849 112.867 180.477 1.00 76.20  ? 384 ILE F HD12   1 
ATOM   31525 H HD13   . ILE F 1 384 ? 166.564 111.627 181.172 1.00 79.33  ? 384 ILE F HD13   1 
ATOM   31526 N N      . GLU F 1 385 ? 169.971 110.329 177.103 1.00 81.08  ? 385 GLU F N      1 
ATOM   31527 C CA     . GLU F 1 385 ? 171.340 109.841 177.242 1.00 84.59  ? 385 GLU F CA     1 
ATOM   31528 C C      . GLU F 1 385 ? 172.341 110.749 176.549 1.00 85.76  ? 385 GLU F C      1 
ATOM   31529 O O      . GLU F 1 385 ? 173.427 111.000 177.079 1.00 89.39  ? 385 GLU F O      1 
ATOM   31530 C CB     . GLU F 1 385 ? 171.488 108.426 176.698 1.00 87.63  ? 385 GLU F CB     1 
ATOM   31531 C CG     . GLU F 1 385 ? 172.913 107.924 176.870 1.00 89.02  ? 385 GLU F CG     1 
ATOM   31532 C CD     . GLU F 1 385 ? 173.062 106.461 176.571 1.00 96.40  ? 385 GLU F CD     1 
ATOM   31533 O OE1    . GLU F 1 385 ? 172.217 105.914 175.836 1.00 100.96 ? 385 GLU F OE1    1 
ATOM   31534 O OE2    . GLU F 1 385 ? 174.034 105.857 177.066 1.00 101.08 ? 385 GLU F OE2    1 
ATOM   31535 H H      . GLU F 1 385 ? 169.457 109.844 176.611 1.00 82.54  ? 385 GLU F H      1 
ATOM   31536 H HA     . GLU F 1 385 ? 171.572 109.820 178.184 1.00 85.02  ? 385 GLU F HA     1 
ATOM   31537 H HB2    . GLU F 1 385 ? 170.896 107.832 177.188 1.00 88.11  ? 385 GLU F HB2    1 
ATOM   31538 H HB3    . GLU F 1 385 ? 171.268 108.416 175.753 1.00 87.18  ? 385 GLU F HB3    1 
ATOM   31539 H HG2    . GLU F 1 385 ? 173.495 108.403 176.258 1.00 90.22  ? 385 GLU F HG2    1 
ATOM   31540 H HG3    . GLU F 1 385 ? 173.196 108.075 177.786 1.00 88.82  ? 385 GLU F HG3    1 
ATOM   31541 N N      . GLU F 1 386 ? 172.003 111.253 175.367 1.00 83.62  ? 386 GLU F N      1 
ATOM   31542 C CA     . GLU F 1 386 ? 172.938 112.130 174.674 1.00 85.66  ? 386 GLU F CA     1 
ATOM   31543 C C      . GLU F 1 386 ? 173.187 113.418 175.441 1.00 84.17  ? 386 GLU F C      1 
ATOM   31544 O O      . GLU F 1 386 ? 174.264 114.009 175.319 1.00 89.20  ? 386 GLU F O      1 
ATOM   31545 C CB     . GLU F 1 386 ? 172.424 112.431 173.268 1.00 88.59  ? 386 GLU F CB     1 
ATOM   31546 C CG     . GLU F 1 386 ? 172.339 111.193 172.398 1.00 93.71  ? 386 GLU F CG     1 
ATOM   31547 C CD     . GLU F 1 386 ? 172.011 111.507 170.956 1.00 100.38 ? 386 GLU F CD     1 
ATOM   31548 O OE1    . GLU F 1 386 ? 171.481 112.604 170.688 1.00 100.94 ? 386 GLU F OE1    1 
ATOM   31549 O OE2    . GLU F 1 386 ? 172.287 110.654 170.086 1.00 102.68 ? 386 GLU F OE2    1 
ATOM   31550 H H      . GLU F 1 386 ? 171.227 111.183 175.002 1.00 84.09  ? 386 GLU F H      1 
ATOM   31551 H HA     . GLU F 1 386 ? 173.790 111.672 174.583 1.00 87.12  ? 386 GLU F HA     1 
ATOM   31552 H HB2    . GLU F 1 386 ? 171.535 112.817 173.331 1.00 87.16  ? 386 GLU F HB2    1 
ATOM   31553 H HB3    . GLU F 1 386 ? 173.027 113.059 172.838 1.00 90.39  ? 386 GLU F HB3    1 
ATOM   31554 H HG2    . GLU F 1 386 ? 173.196 110.737 172.417 1.00 93.43  ? 386 GLU F HG2    1 
ATOM   31555 H HG3    . GLU F 1 386 ? 171.645 110.608 172.745 1.00 90.08  ? 386 GLU F HG3    1 
ATOM   31556 N N      . TRP F 1 387 ? 172.227 113.866 176.236 1.00 79.30  ? 387 TRP F N      1 
ATOM   31557 C CA     . TRP F 1 387 ? 172.431 115.042 177.070 1.00 76.94  ? 387 TRP F CA     1 
ATOM   31558 C C      . TRP F 1 387 ? 173.090 114.743 178.417 1.00 80.32  ? 387 TRP F C      1 
ATOM   31559 O O      . TRP F 1 387 ? 173.823 115.591 178.930 1.00 82.49  ? 387 TRP F O      1 
ATOM   31560 C CB     . TRP F 1 387 ? 171.092 115.742 177.263 1.00 75.14  ? 387 TRP F CB     1 
ATOM   31561 C CG     . TRP F 1 387 ? 170.609 116.400 176.006 1.00 74.16  ? 387 TRP F CG     1 
ATOM   31562 C CD1    . TRP F 1 387 ? 170.038 115.789 174.936 1.00 75.97  ? 387 TRP F CD1    1 
ATOM   31563 C CD2    . TRP F 1 387 ? 170.641 117.795 175.696 1.00 71.54  ? 387 TRP F CD2    1 
ATOM   31564 N NE1    . TRP F 1 387 ? 169.711 116.713 173.979 1.00 72.93  ? 387 TRP F NE1    1 
ATOM   31565 C CE2    . TRP F 1 387 ? 170.073 117.954 174.424 1.00 67.75  ? 387 TRP F CE2    1 
ATOM   31566 C CE3    . TRP F 1 387 ? 171.079 118.928 176.381 1.00 76.35  ? 387 TRP F CE3    1 
ATOM   31567 C CZ2    . TRP F 1 387 ? 169.948 119.192 173.815 1.00 65.92  ? 387 TRP F CZ2    1 
ATOM   31568 C CZ3    . TRP F 1 387 ? 170.967 120.154 175.765 1.00 74.38  ? 387 TRP F CZ3    1 
ATOM   31569 C CH2    . TRP F 1 387 ? 170.398 120.277 174.501 1.00 70.42  ? 387 TRP F CH2    1 
ATOM   31570 H H      . TRP F 1 387 ? 171.467 113.475 176.349 1.00 80.64  ? 387 TRP F H      1 
ATOM   31571 H HA     . TRP F 1 387 ? 173.012 115.660 176.597 1.00 78.31  ? 387 TRP F HA     1 
ATOM   31572 H HB2    . TRP F 1 387 ? 170.428 115.088 177.535 1.00 76.69  ? 387 TRP F HB2    1 
ATOM   31573 H HB3    . TRP F 1 387 ? 171.185 116.427 177.945 1.00 75.69  ? 387 TRP F HB3    1 
ATOM   31574 H HD1    . TRP F 1 387 ? 169.877 114.874 174.868 1.00 76.29  ? 387 TRP F HD1    1 
ATOM   31575 H HE1    . TRP F 1 387 ? 169.340 116.541 173.222 1.00 72.33  ? 387 TRP F HE1    1 
ATOM   31576 H HE3    . TRP F 1 387 ? 171.477 118.853 177.219 1.00 76.42  ? 387 TRP F HE3    1 
ATOM   31577 H HZ2    . TRP F 1 387 ? 169.557 119.282 172.974 1.00 68.66  ? 387 TRP F HZ2    1 
ATOM   31578 H HZ3    . TRP F 1 387 ? 171.268 120.917 176.207 1.00 74.42  ? 387 TRP F HZ3    1 
ATOM   31579 H HH2    . TRP F 1 387 ? 170.319 121.124 174.119 1.00 71.36  ? 387 TRP F HH2    1 
ATOM   31580 N N      . MET F 1 388 ? 172.878 113.563 179.000 1.00 81.75  ? 388 MET F N      1 
ATOM   31581 C CA     . MET F 1 388 ? 173.693 113.157 180.147 1.00 82.76  ? 388 MET F CA     1 
ATOM   31582 C C      . MET F 1 388 ? 175.123 112.828 179.750 1.00 85.20  ? 388 MET F C      1 
ATOM   31583 O O      . MET F 1 388 ? 176.039 112.978 180.563 1.00 85.87  ? 388 MET F O      1 
ATOM   31584 C CB     . MET F 1 388 ? 173.060 111.974 180.866 1.00 85.73  ? 388 MET F CB     1 
ATOM   31585 C CG     . MET F 1 388 ? 172.038 112.397 181.890 1.00 85.16  ? 388 MET F CG     1 
ATOM   31586 S SD     . MET F 1 388 ? 172.784 113.369 183.205 1.00 90.03  ? 388 MET F SD     1 
ATOM   31587 C CE     . MET F 1 388 ? 173.779 112.125 184.019 1.00 91.33  ? 388 MET F CE     1 
ATOM   31588 H H      . MET F 1 388 ? 172.316 112.970 178.725 1.00 82.35  ? 388 MET F H      1 
ATOM   31589 H HA     . MET F 1 388 ? 173.726 113.901 180.768 1.00 83.44  ? 388 MET F HA     1 
ATOM   31590 H HB2    . MET F 1 388 ? 172.614 111.410 180.212 1.00 85.28  ? 388 MET F HB2    1 
ATOM   31591 H HB3    . MET F 1 388 ? 173.753 111.466 181.317 1.00 85.37  ? 388 MET F HB3    1 
ATOM   31592 H HG2    . MET F 1 388 ? 171.354 112.935 181.459 1.00 83.88  ? 388 MET F HG2    1 
ATOM   31593 H HG3    . MET F 1 388 ? 171.646 111.610 182.294 1.00 86.08  ? 388 MET F HG3    1 
ATOM   31594 H HE1    . MET F 1 388 ? 174.195 112.518 184.804 1.00 91.46  ? 388 MET F HE1    1 
ATOM   31595 H HE2    . MET F 1 388 ? 174.462 111.806 183.408 1.00 89.84  ? 388 MET F HE2    1 
ATOM   31596 H HE3    . MET F 1 388 ? 173.204 111.390 184.288 1.00 90.76  ? 388 MET F HE3    1 
ATOM   31597 N N      . ALA F 1 389 ? 175.336 112.381 178.518 1.00 85.29  ? 389 ALA F N      1 
ATOM   31598 C CA     . ALA F 1 389 ? 176.675 112.429 177.950 1.00 86.83  ? 389 ALA F CA     1 
ATOM   31599 C C      . ALA F 1 389 ? 177.219 113.855 177.933 1.00 86.50  ? 389 ALA F C      1 
ATOM   31600 O O      . ALA F 1 389 ? 178.414 114.072 178.157 1.00 88.67  ? 389 ALA F O      1 
ATOM   31601 C CB     . ALA F 1 389 ? 176.652 111.842 176.540 1.00 86.75  ? 389 ALA F CB     1 
ATOM   31602 H H      . ALA F 1 389 ? 174.720 112.130 177.972 1.00 85.17  ? 389 ALA F H      1 
ATOM   31603 H HA     . ALA F 1 389 ? 177.273 111.886 178.490 1.00 86.32  ? 389 ALA F HA     1 
ATOM   31604 H HB1    . ALA F 1 389 ? 177.537 111.922 176.147 1.00 86.40  ? 389 ALA F HB1    1 
ATOM   31605 H HB2    . ALA F 1 389 ? 176.398 110.906 176.592 1.00 85.04  ? 389 ALA F HB2    1 
ATOM   31606 H HB3    . ALA F 1 389 ? 176.008 112.331 176.002 1.00 85.00  ? 389 ALA F HB3    1 
ATOM   31607 N N      . GLY F 1 390 ? 176.359 114.839 177.679 1.00 84.85  ? 390 GLY F N      1 
ATOM   31608 C CA     . GLY F 1 390 ? 176.779 116.231 177.778 1.00 82.59  ? 390 GLY F CA     1 
ATOM   31609 C C      . GLY F 1 390 ? 177.261 116.631 179.160 1.00 81.93  ? 390 GLY F C      1 
ATOM   31610 O O      . GLY F 1 390 ? 178.304 117.269 179.307 1.00 84.86  ? 390 GLY F O      1 
ATOM   31611 H H      . GLY F 1 390 ? 175.538 114.725 177.447 1.00 84.84  ? 390 GLY F H      1 
ATOM   31612 H HA2    . GLY F 1 390 ? 177.498 116.396 177.146 1.00 83.55  ? 390 GLY F HA2    1 
ATOM   31613 H HA3    . GLY F 1 390 ? 176.031 116.804 177.542 1.00 83.31  ? 390 GLY F HA3    1 
ATOM   31614 N N      . VAL F 1 391 ? 176.518 116.246 180.194 1.00 79.83  ? 391 VAL F N      1 
ATOM   31615 C CA     . VAL F 1 391 ? 176.930 116.521 181.570 1.00 81.23  ? 391 VAL F CA     1 
ATOM   31616 C C      . VAL F 1 391 ? 178.280 115.891 181.893 1.00 84.46  ? 391 VAL F C      1 
ATOM   31617 O O      . VAL F 1 391 ? 179.131 116.516 182.536 1.00 85.52  ? 391 VAL F O      1 
ATOM   31618 C CB     . VAL F 1 391 ? 175.842 116.042 182.543 1.00 83.55  ? 391 VAL F CB     1 
ATOM   31619 C CG1    . VAL F 1 391 ? 176.291 116.219 183.982 1.00 83.28  ? 391 VAL F CG1    1 
ATOM   31620 C CG2    . VAL F 1 391 ? 174.558 116.811 182.299 1.00 82.03  ? 391 VAL F CG2    1 
ATOM   31621 H H      . VAL F 1 391 ? 175.770 115.825 180.124 1.00 82.26  ? 391 VAL F H      1 
ATOM   31622 H HA     . VAL F 1 391 ? 177.021 117.482 181.682 1.00 81.74  ? 391 VAL F HA     1 
ATOM   31623 H HB     . VAL F 1 391 ? 175.666 115.099 182.390 1.00 84.17  ? 391 VAL F HB     1 
ATOM   31624 H HG11   . VAL F 1 391 ? 176.585 117.134 184.114 1.00 82.80  ? 391 VAL F HG11   1 
ATOM   31625 H HG12   . VAL F 1 391 ? 175.540 116.026 184.567 1.00 83.40  ? 391 VAL F HG12   1 
ATOM   31626 H HG13   . VAL F 1 391 ? 177.018 115.604 184.173 1.00 83.79  ? 391 VAL F HG13   1 
ATOM   31627 H HG21   . VAL F 1 391 ? 173.898 116.542 182.959 1.00 84.67  ? 391 VAL F HG21   1 
ATOM   31628 H HG22   . VAL F 1 391 ? 174.231 116.613 181.407 1.00 83.08  ? 391 VAL F HG22   1 
ATOM   31629 H HG23   . VAL F 1 391 ? 174.739 117.762 182.381 1.00 82.62  ? 391 VAL F HG23   1 
ATOM   31630 N N      . ALA F 1 392 ? 178.497 114.648 181.474 1.00 83.98  ? 392 ALA F N      1 
ATOM   31631 C CA     . ALA F 1 392 ? 179.805 114.025 181.656 1.00 86.86  ? 392 ALA F CA     1 
ATOM   31632 C C      . ALA F 1 392 ? 180.941 114.791 180.972 1.00 87.01  ? 392 ALA F C      1 
ATOM   31633 O O      . ALA F 1 392 ? 182.011 114.964 181.563 1.00 87.38  ? 392 ALA F O      1 
ATOM   31634 C CB     . ALA F 1 392 ? 179.756 112.591 181.135 1.00 93.55  ? 392 ALA F CB     1 
ATOM   31635 H H      . ALA F 1 392 ? 177.916 114.156 181.071 1.00 84.61  ? 392 ALA F H      1 
ATOM   31636 H HA     . ALA F 1 392 ? 180.004 113.987 182.606 1.00 85.32  ? 392 ALA F HA     1 
ATOM   31637 H HB1    . ALA F 1 392 ? 180.608 112.159 181.311 1.00 90.67  ? 392 ALA F HB1    1 
ATOM   31638 H HB2    . ALA F 1 392 ? 179.043 112.114 181.592 1.00 88.81  ? 392 ALA F HB2    1 
ATOM   31639 H HB3    . ALA F 1 392 ? 179.583 112.606 180.180 1.00 88.42  ? 392 ALA F HB3    1 
ATOM   31640 N N      . TRP F 1 393 ? 180.735 115.277 179.746 1.00 88.03  ? 393 TRP F N      1 
ATOM   31641 C CA     . TRP F 1 393 ? 181.781 116.060 179.079 1.00 89.01  ? 393 TRP F CA     1 
ATOM   31642 C C      . TRP F 1 393 ? 182.059 117.379 179.785 1.00 87.96  ? 393 TRP F C      1 
ATOM   31643 O O      . TRP F 1 393 ? 183.217 117.727 180.038 1.00 91.69  ? 393 TRP F O      1 
ATOM   31644 C CB     . TRP F 1 393 ? 181.402 116.332 177.623 1.00 89.84  ? 393 TRP F CB     1 
ATOM   31645 C CG     . TRP F 1 393 ? 182.512 116.990 176.822 1.00 89.33  ? 393 TRP F CG     1 
ATOM   31646 C CD1    . TRP F 1 393 ? 183.468 116.346 176.105 1.00 93.12  ? 393 TRP F CD1    1 
ATOM   31647 C CD2    . TRP F 1 393 ? 182.774 118.394 176.659 1.00 86.98  ? 393 TRP F CD2    1 
ATOM   31648 N NE1    . TRP F 1 393 ? 184.299 117.248 175.497 1.00 91.68  ? 393 TRP F NE1    1 
ATOM   31649 C CE2    . TRP F 1 393 ? 183.900 118.513 175.829 1.00 85.33  ? 393 TRP F CE2    1 
ATOM   31650 C CE3    . TRP F 1 393 ? 182.169 119.559 177.136 1.00 89.55  ? 393 TRP F CE3    1 
ATOM   31651 C CZ2    . TRP F 1 393 ? 184.433 119.743 175.461 1.00 84.93  ? 393 TRP F CZ2    1 
ATOM   31652 C CZ3    . TRP F 1 393 ? 182.706 120.785 176.767 1.00 86.99  ? 393 TRP F CZ3    1 
ATOM   31653 C CH2    . TRP F 1 393 ? 183.828 120.863 175.944 1.00 84.68  ? 393 TRP F CH2    1 
ATOM   31654 H H      . TRP F 1 393 ? 180.013 115.173 179.290 1.00 87.36  ? 393 TRP F H      1 
ATOM   31655 H HA     . TRP F 1 393 ? 182.605 115.546 179.080 1.00 88.64  ? 393 TRP F HA     1 
ATOM   31656 H HB2    . TRP F 1 393 ? 181.189 115.487 177.195 1.00 89.03  ? 393 TRP F HB2    1 
ATOM   31657 H HB3    . TRP F 1 393 ? 180.627 116.917 177.602 1.00 88.40  ? 393 TRP F HB3    1 
ATOM   31658 H HD1    . TRP F 1 393 ? 183.532 115.421 176.018 1.00 91.43  ? 393 TRP F HD1    1 
ATOM   31659 H HE1    . TRP F 1 393 ? 184.981 117.050 175.011 1.00 89.71  ? 393 TRP F HE1    1 
ATOM   31660 H HE3    . TRP F 1 393 ? 181.418 119.516 177.684 1.00 90.26  ? 393 TRP F HE3    1 
ATOM   31661 H HZ2    . TRP F 1 393 ? 185.189 119.799 174.920 1.00 85.32  ? 393 TRP F HZ2    1 
ATOM   31662 H HZ3    . TRP F 1 393 ? 182.314 121.570 177.078 1.00 87.93  ? 393 TRP F HZ3    1 
ATOM   31663 H HH2    . TRP F 1 393 ? 184.167 121.700 175.713 1.00 85.18  ? 393 TRP F HH2    1 
ATOM   31664 N N      . LEU F 1 394 ? 181.014 118.135 180.098 1.00 84.79  ? 394 LEU F N      1 
ATOM   31665 C CA     . LEU F 1 394 ? 181.201 119.412 180.775 1.00 82.50  ? 394 LEU F CA     1 
ATOM   31666 C C      . LEU F 1 394 ? 181.907 119.263 182.118 1.00 83.08  ? 394 LEU F C      1 
ATOM   31667 O O      . LEU F 1 394 ? 182.789 120.061 182.450 1.00 81.77  ? 394 LEU F O      1 
ATOM   31668 C CB     . LEU F 1 394 ? 179.841 120.082 180.961 1.00 82.04  ? 394 LEU F CB     1 
ATOM   31669 C CG     . LEU F 1 394 ? 179.294 120.820 179.743 1.00 77.76  ? 394 LEU F CG     1 
ATOM   31670 C CD1    . LEU F 1 394 ? 177.825 121.119 179.916 1.00 77.62  ? 394 LEU F CD1    1 
ATOM   31671 C CD2    . LEU F 1 394 ? 180.051 122.107 179.539 1.00 78.82  ? 394 LEU F CD2    1 
ATOM   31672 H H      . LEU F 1 394 ? 180.194 117.930 179.934 1.00 84.93  ? 394 LEU F H      1 
ATOM   31673 H HA     . LEU F 1 394 ? 181.747 119.988 180.216 1.00 83.32  ? 394 LEU F HA     1 
ATOM   31674 H HB2    . LEU F 1 394 ? 179.194 119.398 181.202 1.00 83.07  ? 394 LEU F HB2    1 
ATOM   31675 H HB3    . LEU F 1 394 ? 179.910 120.725 181.685 1.00 82.35  ? 394 LEU F HB3    1 
ATOM   31676 H HG     . LEU F 1 394 ? 179.405 120.267 178.953 1.00 80.71  ? 394 LEU F HG     1 
ATOM   31677 H HD11   . LEU F 1 394 ? 177.504 121.587 179.128 1.00 78.13  ? 394 LEU F HD11   1 
ATOM   31678 H HD12   . LEU F 1 394 ? 177.701 121.672 180.705 1.00 79.33  ? 394 LEU F HD12   1 
ATOM   31679 H HD13   . LEU F 1 394 ? 177.343 120.282 180.020 1.00 80.34  ? 394 LEU F HD13   1 
ATOM   31680 H HD21   . LEU F 1 394 ? 180.990 121.910 179.392 1.00 80.66  ? 394 LEU F HD21   1 
ATOM   31681 H HD22   . LEU F 1 394 ? 179.947 122.659 180.331 1.00 80.03  ? 394 LEU F HD22   1 
ATOM   31682 H HD23   . LEU F 1 394 ? 179.683 122.568 178.768 1.00 79.65  ? 394 LEU F HD23   1 
ATOM   31683 N N      . HIS F 1 395 ? 181.565 118.233 182.889 1.00 84.21  ? 395 HIS F N      1 
ATOM   31684 C CA     . HIS F 1 395 ? 182.124 118.112 184.232 1.00 85.70  ? 395 HIS F CA     1 
ATOM   31685 C C      . HIS F 1 395 ? 183.636 117.917 184.232 1.00 86.66  ? 395 HIS F C      1 
ATOM   31686 O O      . HIS F 1 395 ? 184.262 118.063 185.284 1.00 87.82  ? 395 HIS F O      1 
ATOM   31687 C CB     . HIS F 1 395 ? 181.443 116.971 184.982 1.00 89.51  ? 395 HIS F CB     1 
ATOM   31688 C CG     . HIS F 1 395 ? 181.476 117.128 186.471 1.00 91.19  ? 395 HIS F CG     1 
ATOM   31689 N ND1    . HIS F 1 395 ? 182.482 116.628 187.266 1.00 93.30  ? 395 HIS F ND1    1 
ATOM   31690 C CD2    . HIS F 1 395 ? 180.599 117.728 187.309 1.00 87.43  ? 395 HIS F CD2    1 
ATOM   31691 C CE1    . HIS F 1 395 ? 182.227 116.918 188.530 1.00 89.95  ? 395 HIS F CE1    1 
ATOM   31692 N NE2    . HIS F 1 395 ? 181.088 117.583 188.583 1.00 86.06  ? 395 HIS F NE2    1 
ATOM   31693 H H      . HIS F 1 395 ? 180.950 117.661 182.700 1.00 85.10  ? 395 HIS F H      1 
ATOM   31694 H HA     . HIS F 1 395 ? 181.939 118.931 184.719 1.00 86.74  ? 395 HIS F HA     1 
ATOM   31695 H HB2    . HIS F 1 395 ? 180.510 116.936 184.713 1.00 87.83  ? 395 HIS F HB2    1 
ATOM   31696 H HB3    . HIS F 1 395 ? 181.880 116.133 184.756 1.00 87.93  ? 395 HIS F HB3    1 
ATOM   31697 H HD2    . HIS F 1 395 ? 179.813 118.164 187.064 1.00 87.71  ? 395 HIS F HD2    1 
ATOM   31698 H HE1    . HIS F 1 395 ? 182.761 116.697 189.261 1.00 89.58  ? 395 HIS F HE1    1 
ATOM   31699 H HE2    . HIS F 1 395 ? 180.723 117.897 189.298 1.00 86.59  ? 395 HIS F HE2    1 
ATOM   31700 N N      . CYS F 1 396 ? 184.238 117.586 183.092 1.00 87.49  ? 396 CYS F N      1 
ATOM   31701 C CA     . CYS F 1 396 ? 185.693 117.509 182.995 1.00 86.40  ? 396 CYS F CA     1 
ATOM   31702 C C      . CYS F 1 396 ? 186.369 118.851 182.725 1.00 90.40  ? 396 CYS F C      1 
ATOM   31703 O O      . CYS F 1 396 ? 187.576 118.971 182.952 1.00 93.31  ? 396 CYS F O      1 
ATOM   31704 C CB     . CYS F 1 396 ? 186.074 116.523 181.896 1.00 88.45  ? 396 CYS F CB     1 
ATOM   31705 S SG     . CYS F 1 396 ? 185.417 114.881 182.164 1.00 99.82  ? 396 CYS F SG     1 
ATOM   31706 H H      . CYS F 1 396 ? 183.828 117.453 182.347 1.00 87.59  ? 396 CYS F H      1 
ATOM   31707 H HA     . CYS F 1 396 ? 186.047 117.165 183.832 1.00 87.67  ? 396 CYS F HA     1 
ATOM   31708 H HB2    . CYS F 1 396 ? 185.722 116.846 181.049 1.00 88.26  ? 396 CYS F HB2    1 
ATOM   31709 H HB3    . CYS F 1 396 ? 187.041 116.454 181.847 1.00 89.26  ? 396 CYS F HB3    1 
ATOM   31710 H HG     . CYS F 1 396 ? 184.260 114.919 181.856 1.00 91.29  ? 396 CYS F HG     1 
ATOM   31711 N N      . LEU F 1 397 ? 185.630 119.859 182.262 1.00 89.18  ? 397 LEU F N      1 
ATOM   31712 C CA     . LEU F 1 397 ? 186.256 121.084 181.763 1.00 88.03  ? 397 LEU F CA     1 
ATOM   31713 C C      . LEU F 1 397 ? 186.989 121.851 182.860 1.00 87.11  ? 397 LEU F C      1 
ATOM   31714 O O      . LEU F 1 397 ? 188.108 122.327 182.642 1.00 92.10  ? 397 LEU F O      1 
ATOM   31715 C CB     . LEU F 1 397 ? 185.202 121.964 181.097 1.00 85.52  ? 397 LEU F CB     1 
ATOM   31716 C CG     . LEU F 1 397 ? 185.673 123.303 180.537 1.00 81.97  ? 397 LEU F CG     1 
ATOM   31717 C CD1    . LEU F 1 397 ? 186.695 123.109 179.447 1.00 83.82  ? 397 LEU F CD1    1 
ATOM   31718 C CD2    . LEU F 1 397 ? 184.481 124.057 179.985 1.00 84.21  ? 397 LEU F CD2    1 
ATOM   31719 H H      . LEU F 1 397 ? 184.778 119.826 182.153 1.00 87.66  ? 397 LEU F H      1 
ATOM   31720 H HA     . LEU F 1 397 ? 186.910 120.845 181.086 1.00 87.91  ? 397 LEU F HA     1 
ATOM   31721 H HB2    . LEU F 1 397 ? 184.815 121.465 180.359 1.00 85.96  ? 397 LEU F HB2    1 
ATOM   31722 H HB3    . LEU F 1 397 ? 184.510 122.154 181.751 1.00 85.88  ? 397 LEU F HB3    1 
ATOM   31723 H HG     . LEU F 1 397 ? 186.070 123.835 181.245 1.00 82.69  ? 397 LEU F HG     1 
ATOM   31724 H HD11   . LEU F 1 397 ? 187.487 122.692 179.821 1.00 84.88  ? 397 LEU F HD11   1 
ATOM   31725 H HD12   . LEU F 1 397 ? 186.924 123.978 179.076 1.00 83.55  ? 397 LEU F HD12   1 
ATOM   31726 H HD13   . LEU F 1 397 ? 186.316 122.545 178.753 1.00 84.19  ? 397 LEU F HD13   1 
ATOM   31727 H HD21   . LEU F 1 397 ? 184.783 124.905 179.622 1.00 85.11  ? 397 LEU F HD21   1 
ATOM   31728 H HD22   . LEU F 1 397 ? 184.070 123.526 179.282 1.00 84.36  ? 397 LEU F HD22   1 
ATOM   31729 H HD23   . LEU F 1 397 ? 183.841 124.211 180.699 1.00 84.83  ? 397 LEU F HD23   1 
ATOM   31730 N N      . LEU F 1 398 ? 186.387 121.993 184.028 1.00 85.10  ? 398 LEU F N      1 
ATOM   31731 C CA     . LEU F 1 398 ? 186.981 122.673 185.167 1.00 86.96  ? 398 LEU F CA     1 
ATOM   31732 C C      . LEU F 1 398 ? 186.955 121.750 186.373 1.00 85.32  ? 398 LEU F C      1 
ATOM   31733 O O      . LEU F 1 398 ? 186.166 120.802 186.417 1.00 85.26  ? 398 LEU F O      1 
ATOM   31734 C CB     . LEU F 1 398 ? 186.216 123.964 185.497 1.00 88.65  ? 398 LEU F CB     1 
ATOM   31735 C CG     . LEU F 1 398 ? 186.199 125.090 184.463 1.00 84.45  ? 398 LEU F CG     1 
ATOM   31736 C CD1    . LEU F 1 398 ? 185.389 126.245 184.996 1.00 82.55  ? 398 LEU F CD1    1 
ATOM   31737 C CD2    . LEU F 1 398 ? 187.596 125.566 184.133 1.00 84.84  ? 398 LEU F CD2    1 
ATOM   31738 H H      . LEU F 1 398 ? 185.631 121.625 184.212 1.00 86.22  ? 398 LEU F H      1 
ATOM   31739 H HA     . LEU F 1 398 ? 187.901 122.903 184.963 1.00 86.98  ? 398 LEU F HA     1 
ATOM   31740 H HB2    . LEU F 1 398 ? 185.290 123.723 185.664 1.00 87.84  ? 398 LEU F HB2    1 
ATOM   31741 H HB3    . LEU F 1 398 ? 186.596 124.336 186.310 1.00 87.92  ? 398 LEU F HB3    1 
ATOM   31742 H HG     . LEU F 1 398 ? 185.782 124.772 183.645 1.00 85.16  ? 398 LEU F HG     1 
ATOM   31743 H HD11   . LEU F 1 398 ? 185.385 126.959 184.337 1.00 83.59  ? 398 LEU F HD11   1 
ATOM   31744 H HD12   . LEU F 1 398 ? 185.787 126.559 185.824 1.00 83.14  ? 398 LEU F HD12   1 
ATOM   31745 H HD13   . LEU F 1 398 ? 184.480 125.943 185.159 1.00 84.42  ? 398 LEU F HD13   1 
ATOM   31746 H HD21   . LEU F 1 398 ? 188.034 125.846 184.953 1.00 84.76  ? 398 LEU F HD21   1 
ATOM   31747 H HD22   . LEU F 1 398 ? 188.095 124.844 183.719 1.00 86.22  ? 398 LEU F HD22   1 
ATOM   31748 H HD23   . LEU F 1 398 ? 187.535 126.320 183.523 1.00 84.97  ? 398 LEU F HD23   1 
ATOM   31749 N N      . PRO F 1 399 ? 187.818 121.982 187.360 1.00 83.41  ? 399 PRO F N      1 
ATOM   31750 C CA     . PRO F 1 399 ? 187.625 121.330 188.661 1.00 85.31  ? 399 PRO F CA     1 
ATOM   31751 C C      . PRO F 1 399 ? 186.280 121.688 189.280 1.00 87.07  ? 399 PRO F C      1 
ATOM   31752 O O      . PRO F 1 399 ? 185.904 122.857 189.350 1.00 88.29  ? 399 PRO F O      1 
ATOM   31753 C CB     . PRO F 1 399 ? 188.792 121.864 189.504 1.00 87.05  ? 399 PRO F CB     1 
ATOM   31754 C CG     . PRO F 1 399 ? 189.752 122.478 188.532 1.00 86.73  ? 399 PRO F CG     1 
ATOM   31755 C CD     . PRO F 1 399 ? 188.916 122.957 187.400 1.00 83.69  ? 399 PRO F CD     1 
ATOM   31756 H HA     . PRO F 1 399 ? 187.696 120.366 188.574 1.00 85.33  ? 399 PRO F HA     1 
ATOM   31757 H HB2    . PRO F 1 399 ? 188.466 122.532 190.129 1.00 86.26  ? 399 PRO F HB2    1 
ATOM   31758 H HB3    . PRO F 1 399 ? 189.213 121.130 189.982 1.00 86.77  ? 399 PRO F HB3    1 
ATOM   31759 H HG2    . PRO F 1 399 ? 190.217 123.219 188.955 1.00 86.09  ? 399 PRO F HG2    1 
ATOM   31760 H HG3    . PRO F 1 399 ? 190.386 121.806 188.231 1.00 86.67  ? 399 PRO F HG3    1 
ATOM   31761 H HD2    . PRO F 1 399 ? 188.569 123.842 187.595 1.00 84.29  ? 399 PRO F HD2    1 
ATOM   31762 H HD3    . PRO F 1 399 ? 189.415 122.953 186.567 1.00 85.07  ? 399 PRO F HD3    1 
ATOM   31763 N N      . LYS F 1 400 ? 185.562 120.666 189.740 1.00 86.53  ? 400 LYS F N      1 
ATOM   31764 C CA     . LYS F 1 400 ? 184.291 120.816 190.457 1.00 83.60  ? 400 LYS F CA     1 
ATOM   31765 C C      . LYS F 1 400 ? 183.332 121.794 189.771 1.00 83.42  ? 400 LYS F C      1 
ATOM   31766 O O      . LYS F 1 400 ? 182.894 122.790 190.342 1.00 83.93  ? 400 LYS F O      1 
ATOM   31767 C CB     . LYS F 1 400 ? 184.532 121.205 191.917 1.00 83.53  ? 400 LYS F CB     1 
ATOM   31768 C CG     . LYS F 1 400 ? 185.281 120.136 192.691 1.00 89.22  ? 400 LYS F CG     1 
ATOM   31769 C CD     . LYS F 1 400 ? 185.411 120.477 194.166 1.00 96.15  ? 400 LYS F CD     1 
ATOM   31770 C CE     . LYS F 1 400 ? 186.150 119.373 194.916 1.00 101.93 ? 400 LYS F CE     1 
ATOM   31771 N NZ     . LYS F 1 400 ? 186.299 119.664 196.373 1.00 108.41 ? 400 LYS F NZ     1 
ATOM   31772 H H      . LYS F 1 400 ? 185.817 119.846 189.673 1.00 86.18  ? 400 LYS F H      1 
ATOM   31773 H HA     . LYS F 1 400 ? 183.851 119.951 190.467 1.00 84.66  ? 400 LYS F HA     1 
ATOM   31774 H HB2    . LYS F 1 400 ? 185.059 122.020 191.948 1.00 85.11  ? 400 LYS F HB2    1 
ATOM   31775 H HB3    . LYS F 1 400 ? 183.677 121.346 192.355 1.00 84.79  ? 400 LYS F HB3    1 
ATOM   31776 H HG2    . LYS F 1 400 ? 184.801 119.295 192.618 1.00 89.29  ? 400 LYS F HG2    1 
ATOM   31777 H HG3    . LYS F 1 400 ? 186.176 120.042 192.324 1.00 89.07  ? 400 LYS F HG3    1 
ATOM   31778 H HD2    . LYS F 1 400 ? 185.914 121.302 194.265 1.00 95.27  ? 400 LYS F HD2    1 
ATOM   31779 H HD3    . LYS F 1 400 ? 184.526 120.572 194.555 1.00 95.36  ? 400 LYS F HD3    1 
ATOM   31780 H HE2    . LYS F 1 400 ? 185.652 118.543 194.826 1.00 100.00 ? 400 LYS F HE2    1 
ATOM   31781 H HE3    . LYS F 1 400 ? 187.038 119.269 194.536 1.00 100.52 ? 400 LYS F HE3    1 
ATOM   31782 H HZ1    . LYS F 1 400 ? 186.752 120.422 196.489 1.00 106.67 ? 400 LYS F HZ1    1 
ATOM   31783 H HZ2    . LYS F 1 400 ? 185.496 119.744 196.751 1.00 107.06 ? 400 LYS F HZ2    1 
ATOM   31784 H HZ3    . LYS F 1 400 ? 186.741 119.000 196.771 1.00 106.71 ? 400 LYS F HZ3    1 
ATOM   31785 N N      . MET F 1 401 ? 183.039 121.497 188.507 1.00 83.74  ? 401 MET F N      1 
ATOM   31786 C CA     . MET F 1 401 ? 182.131 122.327 187.718 1.00 81.98  ? 401 MET F CA     1 
ATOM   31787 C C      . MET F 1 401 ? 180.802 122.574 188.428 1.00 79.46  ? 401 MET F C      1 
ATOM   31788 O O      . MET F 1 401 ? 180.283 123.695 188.422 1.00 80.16  ? 401 MET F O      1 
ATOM   31789 C CB     . MET F 1 401 ? 181.882 121.662 186.366 1.00 84.36  ? 401 MET F CB     1 
ATOM   31790 C CG     . MET F 1 401 ? 180.937 122.415 185.452 1.00 83.40  ? 401 MET F CG     1 
ATOM   31791 S SD     . MET F 1 401 ? 181.580 123.988 184.886 1.00 85.21  ? 401 MET F SD     1 
ATOM   31792 C CE     . MET F 1 401 ? 182.705 123.431 183.615 1.00 86.36  ? 401 MET F CE     1 
ATOM   31793 H H      . MET F 1 401 ? 183.399 120.851 188.067 1.00 84.79  ? 401 MET F H      1 
ATOM   31794 H HA     . MET F 1 401 ? 182.557 123.184 187.552 1.00 82.81  ? 401 MET F HA     1 
ATOM   31795 H HB2    . MET F 1 401 ? 182.732 121.572 185.905 1.00 84.64  ? 401 MET F HB2    1 
ATOM   31796 H HB3    . MET F 1 401 ? 181.503 120.781 186.521 1.00 85.07  ? 401 MET F HB3    1 
ATOM   31797 H HG2    . MET F 1 401 ? 180.766 121.867 184.668 1.00 84.76  ? 401 MET F HG2    1 
ATOM   31798 H HG3    . MET F 1 401 ? 180.103 122.582 185.919 1.00 83.79  ? 401 MET F HG3    1 
ATOM   31799 H HE1    . MET F 1 401 ? 182.202 122.949 182.938 1.00 85.43  ? 401 MET F HE1    1 
ATOM   31800 H HE2    . MET F 1 401 ? 183.140 124.202 183.217 1.00 86.16  ? 401 MET F HE2    1 
ATOM   31801 H HE3    . MET F 1 401 ? 183.367 122.843 184.014 1.00 86.14  ? 401 MET F HE3    1 
ATOM   31802 N N      . ASP F 1 402 ? 180.243 121.539 189.051 1.00 78.41  ? 402 ASP F N      1 
ATOM   31803 C CA     . ASP F 1 402 ? 178.958 121.663 189.738 1.00 80.34  ? 402 ASP F CA     1 
ATOM   31804 C C      . ASP F 1 402 ? 178.952 122.787 190.762 1.00 80.79  ? 402 ASP F C      1 
ATOM   31805 O O      . ASP F 1 402 ? 177.929 123.453 190.954 1.00 81.67  ? 402 ASP F O      1 
ATOM   31806 C CB     . ASP F 1 402 ? 178.618 120.342 190.419 1.00 87.74  ? 402 ASP F CB     1 
ATOM   31807 C CG     . ASP F 1 402 ? 179.724 119.869 191.347 1.00 91.50  ? 402 ASP F CG     1 
ATOM   31808 O OD1    . ASP F 1 402 ? 179.844 120.422 192.460 1.00 89.55  ? 402 ASP F OD1    1 
ATOM   31809 O OD2    . ASP F 1 402 ? 180.481 118.952 190.961 1.00 91.76  ? 402 ASP F OD2    1 
ATOM   31810 H H      . ASP F 1 402 ? 180.578 120.746 189.069 1.00 82.69  ? 402 ASP F H      1 
ATOM   31811 H HA     . ASP F 1 402 ? 178.265 121.852 189.084 1.00 81.53  ? 402 ASP F HA     1 
ATOM   31812 H HB2    . ASP F 1 402 ? 177.810 120.454 190.946 1.00 87.05  ? 402 ASP F HB2    1 
ATOM   31813 H HB3    . ASP F 1 402 ? 178.479 119.661 189.740 1.00 86.71  ? 402 ASP F HB3    1 
ATOM   31814 N N      . SER F 1 403 ? 180.071 123.016 191.427 1.00 79.49  ? 403 SER F N      1 
ATOM   31815 C CA     . SER F 1 403 ? 180.144 124.021 192.477 1.00 77.59  ? 403 SER F CA     1 
ATOM   31816 C C      . SER F 1 403 ? 180.461 125.409 191.944 1.00 75.91  ? 403 SER F C      1 
ATOM   31817 O O      . SER F 1 403 ? 179.994 126.402 192.507 1.00 76.01  ? 403 SER F O      1 
ATOM   31818 C CB     . SER F 1 403 ? 181.191 123.605 193.507 1.00 85.04  ? 403 SER F CB     1 
ATOM   31819 O OG     . SER F 1 403 ? 180.805 122.392 194.130 1.00 89.88  ? 403 SER F OG     1 
ATOM   31820 H H      . SER F 1 403 ? 180.806 122.588 191.298 1.00 81.92  ? 403 SER F H      1 
ATOM   31821 H HA     . SER F 1 403 ? 179.286 124.069 192.931 1.00 79.30  ? 403 SER F HA     1 
ATOM   31822 H HB2    . SER F 1 403 ? 182.042 123.472 193.058 1.00 83.75  ? 403 SER F HB2    1 
ATOM   31823 H HB3    . SER F 1 403 ? 181.274 124.298 194.182 1.00 84.61  ? 403 SER F HB3    1 
ATOM   31824 H HG     . SER F 1 403 ? 180.641 121.808 193.547 1.00 86.57  ? 403 SER F HG     1 
ATOM   31825 N N      . VAL F 1 404 ? 181.243 125.498 190.873 1.00 74.68  ? 404 VAL F N      1 
ATOM   31826 C CA     . VAL F 1 404 ? 181.457 126.776 190.199 1.00 73.86  ? 404 VAL F CA     1 
ATOM   31827 C C      . VAL F 1 404 ? 180.152 127.328 189.634 1.00 72.66  ? 404 VAL F C      1 
ATOM   31828 O O      . VAL F 1 404 ? 179.898 128.534 189.707 1.00 72.76  ? 404 VAL F O      1 
ATOM   31829 C CB     . VAL F 1 404 ? 182.532 126.617 189.108 1.00 76.69  ? 404 VAL F CB     1 
ATOM   31830 C CG1    . VAL F 1 404 ? 182.680 127.888 188.291 1.00 75.87  ? 404 VAL F CG1    1 
ATOM   31831 C CG2    . VAL F 1 404 ? 183.866 126.259 189.737 1.00 77.80  ? 404 VAL F CG2    1 
ATOM   31832 H H      . VAL F 1 404 ? 181.599 124.822 190.476 1.00 77.87  ? 404 VAL F H      1 
ATOM   31833 H HA     . VAL F 1 404 ? 181.792 127.417 190.847 1.00 75.18  ? 404 VAL F HA     1 
ATOM   31834 H HB     . VAL F 1 404 ? 182.277 125.897 188.509 1.00 78.00  ? 404 VAL F HB     1 
ATOM   31835 H HG11   . VAL F 1 404 ? 181.863 128.051 187.793 1.00 76.16  ? 404 VAL F HG11   1 
ATOM   31836 H HG12   . VAL F 1 404 ? 182.866 128.633 188.885 1.00 74.88  ? 404 VAL F HG12   1 
ATOM   31837 H HG13   . VAL F 1 404 ? 183.416 127.769 187.668 1.00 75.37  ? 404 VAL F HG13   1 
ATOM   31838 H HG21   . VAL F 1 404 ? 184.138 126.978 190.331 1.00 76.39  ? 404 VAL F HG21   1 
ATOM   31839 H HG22   . VAL F 1 404 ? 183.773 125.432 190.238 1.00 78.94  ? 404 VAL F HG22   1 
ATOM   31840 H HG23   . VAL F 1 404 ? 184.526 126.147 189.033 1.00 79.38  ? 404 VAL F HG23   1 
ATOM   31841 N N      . VAL F 1 405 ? 179.300 126.469 189.075 1.00 70.11  ? 405 VAL F N      1 
ATOM   31842 C CA     . VAL F 1 405 ? 177.980 126.922 188.631 1.00 69.64  ? 405 VAL F CA     1 
ATOM   31843 C C      . VAL F 1 405 ? 177.171 127.497 189.790 1.00 70.22  ? 405 VAL F C      1 
ATOM   31844 O O      . VAL F 1 405 ? 176.651 128.612 189.708 1.00 71.82  ? 405 VAL F O      1 
ATOM   31845 C CB     . VAL F 1 405 ? 177.226 125.772 187.937 1.00 70.91  ? 405 VAL F CB     1 
ATOM   31846 C CG1    . VAL F 1 405 ? 175.815 126.190 187.562 1.00 72.00  ? 405 VAL F CG1    1 
ATOM   31847 C CG2    . VAL F 1 405 ? 177.954 125.350 186.683 1.00 75.04  ? 405 VAL F CG2    1 
ATOM   31848 H H      . VAL F 1 405 ? 179.457 125.632 188.947 1.00 73.84  ? 405 VAL F H      1 
ATOM   31849 H HA     . VAL F 1 405 ? 178.099 127.631 187.977 1.00 70.91  ? 405 VAL F HA     1 
ATOM   31850 H HB     . VAL F 1 405 ? 177.174 125.008 188.534 1.00 72.45  ? 405 VAL F HB     1 
ATOM   31851 H HG11   . VAL F 1 405 ? 175.390 125.452 187.094 1.00 72.05  ? 405 VAL F HG11   1 
ATOM   31852 H HG12   . VAL F 1 405 ? 175.307 126.398 188.363 1.00 72.96  ? 405 VAL F HG12   1 
ATOM   31853 H HG13   . VAL F 1 405 ? 175.854 126.964 186.977 1.00 72.69  ? 405 VAL F HG13   1 
ATOM   31854 H HG21   . VAL F 1 405 ? 178.866 125.104 186.904 1.00 76.24  ? 405 VAL F HG21   1 
ATOM   31855 H HG22   . VAL F 1 405 ? 177.491 124.592 186.289 1.00 76.26  ? 405 VAL F HG22   1 
ATOM   31856 H HG23   . VAL F 1 405 ? 177.955 126.094 186.057 1.00 74.23  ? 405 VAL F HG23   1 
ATOM   31857 N N      . TYR F 1 406 ? 177.070 126.763 190.893 1.00 70.48  ? 406 TYR F N      1 
ATOM   31858 C CA     . TYR F 1 406 ? 176.267 127.241 192.014 1.00 71.09  ? 406 TYR F CA     1 
ATOM   31859 C C      . TYR F 1 406 ? 176.821 128.527 192.627 1.00 70.99  ? 406 TYR F C      1 
ATOM   31860 O O      . TYR F 1 406 ? 176.046 129.392 193.044 1.00 71.04  ? 406 TYR F O      1 
ATOM   31861 C CB     . TYR F 1 406 ? 176.152 126.138 193.062 1.00 73.68  ? 406 TYR F CB     1 
ATOM   31862 C CG     . TYR F 1 406 ? 175.133 126.424 194.127 1.00 75.07  ? 406 TYR F CG     1 
ATOM   31863 C CD1    . TYR F 1 406 ? 173.806 126.641 193.799 1.00 78.47  ? 406 TYR F CD1    1 
ATOM   31864 C CD2    . TYR F 1 406 ? 175.491 126.467 195.459 1.00 80.25  ? 406 TYR F CD2    1 
ATOM   31865 C CE1    . TYR F 1 406 ? 172.865 126.901 194.771 1.00 85.26  ? 406 TYR F CE1    1 
ATOM   31866 C CE2    . TYR F 1 406 ? 174.559 126.733 196.437 1.00 85.00  ? 406 TYR F CE2    1 
ATOM   31867 C CZ     . TYR F 1 406 ? 173.247 126.942 196.088 1.00 86.82  ? 406 TYR F CZ     1 
ATOM   31868 O OH     . TYR F 1 406 ? 172.315 127.208 197.063 1.00 89.30  ? 406 TYR F OH     1 
ATOM   31869 H H      . TYR F 1 406 ? 177.406 125.976 190.996 1.00 72.82  ? 406 TYR F H      1 
ATOM   31870 H HA     . TYR F 1 406 ? 175.373 127.435 191.689 1.00 73.31  ? 406 TYR F HA     1 
ATOM   31871 H HB2    . TYR F 1 406 ? 175.891 125.314 192.619 1.00 74.79  ? 406 TYR F HB2    1 
ATOM   31872 H HB3    . TYR F 1 406 ? 177.013 126.020 193.495 1.00 75.05  ? 406 TYR F HB3    1 
ATOM   31873 H HD1    . TYR F 1 406 ? 173.544 126.611 192.906 1.00 77.70  ? 406 TYR F HD1    1 
ATOM   31874 H HD2    . TYR F 1 406 ? 176.378 126.319 195.701 1.00 79.14  ? 406 TYR F HD2    1 
ATOM   31875 H HE1    . TYR F 1 406 ? 171.977 127.058 194.536 1.00 84.54  ? 406 TYR F HE1    1 
ATOM   31876 H HE2    . TYR F 1 406 ? 174.811 126.745 197.334 1.00 84.47  ? 406 TYR F HE2    1 
ATOM   31877 H HH     . TYR F 1 406 ? 171.560 127.337 196.716 1.00 88.43  ? 406 TYR F HH     1 
ATOM   31878 N N      . ASP F 1 407 ? 178.144 128.692 192.655 1.00 71.66  ? 407 ASP F N      1 
ATOM   31879 C CA     . ASP F 1 407 ? 178.737 129.980 193.013 1.00 69.44  ? 407 ASP F CA     1 
ATOM   31880 C C      . ASP F 1 407 ? 178.401 131.096 192.028 1.00 66.80  ? 407 ASP F C      1 
ATOM   31881 O O      . ASP F 1 407 ? 178.101 132.219 192.443 1.00 66.78  ? 407 ASP F O      1 
ATOM   31882 C CB     . ASP F 1 407 ? 180.252 129.846 193.127 1.00 71.35  ? 407 ASP F CB     1 
ATOM   31883 C CG     . ASP F 1 407 ? 180.676 129.045 194.333 1.00 78.03  ? 407 ASP F CG     1 
ATOM   31884 O OD1    . ASP F 1 407 ? 179.825 128.772 195.199 1.00 79.19  ? 407 ASP F OD1    1 
ATOM   31885 O OD2    . ASP F 1 407 ? 181.870 128.699 194.424 1.00 82.65  ? 407 ASP F OD2    1 
ATOM   31886 H H      . ASP F 1 407 ? 178.715 128.087 192.431 1.00 72.76  ? 407 ASP F H      1 
ATOM   31887 H HA     . ASP F 1 407 ? 178.398 130.249 193.883 1.00 71.56  ? 407 ASP F HA     1 
ATOM   31888 H HB2    . ASP F 1 407 ? 180.592 129.401 192.334 1.00 72.83  ? 407 ASP F HB2    1 
ATOM   31889 H HB3    . ASP F 1 407 ? 180.643 130.732 193.204 1.00 71.85  ? 407 ASP F HB3    1 
ATOM   31890 N N      . PHE F 1 408 ? 178.443 130.825 190.726 1.00 67.76  ? 408 PHE F N      1 
ATOM   31891 C CA     . PHE F 1 408 ? 178.016 131.845 189.771 1.00 68.96  ? 408 PHE F CA     1 
ATOM   31892 C C      . PHE F 1 408 ? 176.549 132.218 189.949 1.00 67.54  ? 408 PHE F C      1 
ATOM   31893 O O      . PHE F 1 408 ? 176.206 133.403 190.000 1.00 68.14  ? 408 PHE F O      1 
ATOM   31894 C CB     . PHE F 1 408 ? 178.274 131.386 188.340 1.00 69.57  ? 408 PHE F CB     1 
ATOM   31895 C CG     . PHE F 1 408 ? 177.828 132.383 187.305 1.00 69.08  ? 408 PHE F CG     1 
ATOM   31896 C CD1    . PHE F 1 408 ? 178.590 133.497 187.022 1.00 70.73  ? 408 PHE F CD1    1 
ATOM   31897 C CD2    . PHE F 1 408 ? 176.635 132.220 186.641 1.00 69.23  ? 408 PHE F CD2    1 
ATOM   31898 C CE1    . PHE F 1 408 ? 178.174 134.414 186.082 1.00 68.23  ? 408 PHE F CE1    1 
ATOM   31899 C CE2    . PHE F 1 408 ? 176.217 133.139 185.709 1.00 68.53  ? 408 PHE F CE2    1 
ATOM   31900 C CZ     . PHE F 1 408 ? 176.992 134.233 185.428 1.00 66.15  ? 408 PHE F CZ     1 
ATOM   31901 H H      . PHE F 1 408 ? 178.683 130.074 190.381 1.00 69.28  ? 408 PHE F H      1 
ATOM   31902 H HA     . PHE F 1 408 ? 178.543 132.648 189.919 1.00 68.67  ? 408 PHE F HA     1 
ATOM   31903 H HB2    . PHE F 1 408 ? 179.229 131.247 188.225 1.00 69.14  ? 408 PHE F HB2    1 
ATOM   31904 H HB3    . PHE F 1 408 ? 177.799 130.554 188.183 1.00 69.43  ? 408 PHE F HB3    1 
ATOM   31905 H HD1    . PHE F 1 408 ? 179.395 133.631 187.471 1.00 69.68  ? 408 PHE F HD1    1 
ATOM   31906 H HD2    . PHE F 1 408 ? 176.099 131.482 186.832 1.00 69.16  ? 408 PHE F HD2    1 
ATOM   31907 H HE1    . PHE F 1 408 ? 178.696 135.165 185.900 1.00 67.85  ? 408 PHE F HE1    1 
ATOM   31908 H HE2    . PHE F 1 408 ? 175.414 133.010 185.255 1.00 69.62  ? 408 PHE F HE2    1 
ATOM   31909 H HZ     . PHE F 1 408 ? 176.710 134.854 184.793 1.00 66.68  ? 408 PHE F HZ     1 
ATOM   31910 N N      . LEU F 1 409 ? 175.665 131.227 190.046 1.00 66.32  ? 409 LEU F N      1 
ATOM   31911 C CA     . LEU F 1 409 ? 174.256 131.529 190.287 1.00 63.70  ? 409 LEU F CA     1 
ATOM   31912 C C      . LEU F 1 409 ? 174.064 132.419 191.513 1.00 66.16  ? 409 LEU F C      1 
ATOM   31913 O O      . LEU F 1 409 ? 173.370 133.437 191.446 1.00 65.18  ? 409 LEU F O      1 
ATOM   31914 C CB     . LEU F 1 409 ? 173.459 130.232 190.439 1.00 65.36  ? 409 LEU F CB     1 
ATOM   31915 C CG     . LEU F 1 409 ? 173.257 129.360 189.199 1.00 65.27  ? 409 LEU F CG     1 
ATOM   31916 C CD1    . LEU F 1 409 ? 172.388 128.172 189.540 1.00 63.42  ? 409 LEU F CD1    1 
ATOM   31917 C CD2    . LEU F 1 409 ? 172.624 130.143 188.076 1.00 65.41  ? 409 LEU F CD2    1 
ATOM   31918 H H      . LEU F 1 409 ? 175.855 130.389 189.996 1.00 67.86  ? 409 LEU F H      1 
ATOM   31919 H HA     . LEU F 1 409 ? 173.905 132.011 189.522 1.00 64.70  ? 409 LEU F HA     1 
ATOM   31920 H HB2    . LEU F 1 409 ? 173.905 129.682 191.103 1.00 67.22  ? 409 LEU F HB2    1 
ATOM   31921 H HB3    . LEU F 1 409 ? 172.574 130.464 190.765 1.00 65.46  ? 409 LEU F HB3    1 
ATOM   31922 H HG     . LEU F 1 409 ? 174.119 129.032 188.893 1.00 67.07  ? 409 LEU F HG     1 
ATOM   31923 H HD11   . LEU F 1 409 ? 171.525 128.489 189.850 1.00 63.12  ? 409 LEU F HD11   1 
ATOM   31924 H HD12   . LEU F 1 409 ? 172.822 127.654 190.238 1.00 66.68  ? 409 LEU F HD12   1 
ATOM   31925 H HD13   . LEU F 1 409 ? 172.275 127.626 188.745 1.00 63.40  ? 409 LEU F HD13   1 
ATOM   31926 H HD21   . LEU F 1 409 ? 171.809 130.560 188.400 1.00 63.80  ? 409 LEU F HD21   1 
ATOM   31927 H HD22   . LEU F 1 409 ? 172.414 129.533 187.349 1.00 64.13  ? 409 LEU F HD22   1 
ATOM   31928 H HD23   . LEU F 1 409 ? 173.245 130.821 187.765 1.00 65.96  ? 409 LEU F HD23   1 
ATOM   31929 N N      . LYS F 1 410 ? 174.687 132.060 192.638 1.00 70.21  ? 410 LYS F N      1 
ATOM   31930 C CA     . LYS F 1 410 ? 174.614 132.888 193.844 1.00 69.17  ? 410 LYS F CA     1 
ATOM   31931 C C      . LYS F 1 410 ? 175.060 134.322 193.597 1.00 67.92  ? 410 LYS F C      1 
ATOM   31932 O O      . LYS F 1 410 ? 174.385 135.273 194.000 1.00 66.79  ? 410 LYS F O      1 
ATOM   31933 C CB     . LYS F 1 410 ? 175.470 132.279 194.955 1.00 74.00  ? 410 LYS F CB     1 
ATOM   31934 C CG     . LYS F 1 410 ? 174.744 131.267 195.806 1.00 82.21  ? 410 LYS F CG     1 
ATOM   31935 C CD     . LYS F 1 410 ? 175.618 130.791 196.957 1.00 89.67  ? 410 LYS F CD     1 
ATOM   31936 C CE     . LYS F 1 410 ? 174.816 129.950 197.941 1.00 96.22  ? 410 LYS F CE     1 
ATOM   31937 N NZ     . LYS F 1 410 ? 175.642 129.475 199.089 1.00 99.04  ? 410 LYS F NZ     1 
ATOM   31938 H H      . LYS F 1 410 ? 175.159 131.346 192.726 1.00 69.69  ? 410 LYS F H      1 
ATOM   31939 H HA     . LYS F 1 410 ? 173.695 132.913 194.156 1.00 69.95  ? 410 LYS F HA     1 
ATOM   31940 H HB2    . LYS F 1 410 ? 176.238 131.839 194.556 1.00 72.89  ? 410 LYS F HB2    1 
ATOM   31941 H HB3    . LYS F 1 410 ? 175.771 132.993 195.541 1.00 73.42  ? 410 LYS F HB3    1 
ATOM   31942 H HG2    . LYS F 1 410 ? 173.946 131.677 196.179 1.00 80.74  ? 410 LYS F HG2    1 
ATOM   31943 H HG3    . LYS F 1 410 ? 174.505 130.499 195.262 1.00 79.28  ? 410 LYS F HG3    1 
ATOM   31944 H HD2    . LYS F 1 410 ? 176.342 130.246 196.608 1.00 85.25  ? 410 LYS F HD2    1 
ATOM   31945 H HD3    . LYS F 1 410 ? 175.974 131.560 197.432 1.00 86.34  ? 410 LYS F HD3    1 
ATOM   31946 H HE2    . LYS F 1 410 ? 174.090 130.489 198.296 1.00 94.33  ? 410 LYS F HE2    1 
ATOM   31947 H HE3    . LYS F 1 410 ? 174.457 129.177 197.480 1.00 91.49  ? 410 LYS F HE3    1 
ATOM   31948 H HZ1    . LYS F 1 410 ? 176.320 128.979 198.792 1.00 96.98  ? 410 LYS F HZ1    1 
ATOM   31949 H HZ2    . LYS F 1 410 ? 175.969 130.171 199.539 1.00 98.66  ? 410 LYS F HZ2    1 
ATOM   31950 H HZ3    . LYS F 1 410 ? 175.143 128.983 199.640 1.00 96.77  ? 410 LYS F HZ3    1 
ATOM   31951 N N      . CYS F 1 411 ? 176.207 134.493 192.953 1.00 68.52  ? 411 CYS F N      1 
ATOM   31952 C CA     . CYS F 1 411 ? 176.739 135.829 192.716 1.00 67.56  ? 411 CYS F CA     1 
ATOM   31953 C C      . CYS F 1 411 ? 175.779 136.703 191.913 1.00 67.61  ? 411 CYS F C      1 
ATOM   31954 O O      . CYS F 1 411 ? 175.582 137.877 192.241 1.00 67.91  ? 411 CYS F O      1 
ATOM   31955 C CB     . CYS F 1 411 ? 178.086 135.717 192.010 1.00 69.68  ? 411 CYS F CB     1 
ATOM   31956 S SG     . CYS F 1 411 ? 178.958 137.271 191.900 1.00 75.63  ? 411 CYS F SG     1 
ATOM   31957 H H      . CYS F 1 411 ? 176.711 133.852 192.674 1.00 68.53  ? 411 CYS F H      1 
ATOM   31958 H HA     . CYS F 1 411 ? 176.889 136.263 193.571 1.00 67.93  ? 411 CYS F HA     1 
ATOM   31959 H HB2    . CYS F 1 411 ? 178.644 135.095 192.505 1.00 68.96  ? 411 CYS F HB2    1 
ATOM   31960 H HB3    . CYS F 1 411 ? 177.943 135.383 191.109 1.00 69.04  ? 411 CYS F HB3    1 
ATOM   31961 H HG     . CYS F 1 411 ? 179.239 137.569 193.029 1.00 72.09  ? 411 CYS F HG     1 
ATOM   31962 N N      . MET F 1 412 ? 175.161 136.154 190.872 1.00 68.17  ? 412 MET F N      1 
ATOM   31963 C CA     . MET F 1 412 ? 174.211 136.936 190.083 1.00 65.65  ? 412 MET F CA     1 
ATOM   31964 C C      . MET F 1 412 ? 172.936 137.271 190.853 1.00 66.24  ? 412 MET F C      1 
ATOM   31965 O O      . MET F 1 412 ? 172.328 138.315 190.605 1.00 65.03  ? 412 MET F O      1 
ATOM   31966 C CB     . MET F 1 412 ? 173.856 136.180 188.806 1.00 66.45  ? 412 MET F CB     1 
ATOM   31967 C CG     . MET F 1 412 ? 175.049 135.828 187.952 1.00 73.26  ? 412 MET F CG     1 
ATOM   31968 S SD     . MET F 1 412 ? 175.952 137.271 187.380 1.00 87.68  ? 412 MET F SD     1 
ATOM   31969 C CE     . MET F 1 412 ? 177.415 137.192 188.412 1.00 77.46  ? 412 MET F CE     1 
ATOM   31970 H H      . MET F 1 412 ? 175.287 135.348 190.593 1.00 68.60  ? 412 MET F H      1 
ATOM   31971 H HA     . MET F 1 412 ? 174.637 137.768 189.822 1.00 67.33  ? 412 MET F HA     1 
ATOM   31972 H HB2    . MET F 1 412 ? 173.412 135.350 189.046 1.00 67.97  ? 412 MET F HB2    1 
ATOM   31973 H HB3    . MET F 1 412 ? 173.259 136.726 188.269 1.00 67.43  ? 412 MET F HB3    1 
ATOM   31974 H HG2    . MET F 1 412 ? 175.661 135.283 188.474 1.00 71.43  ? 412 MET F HG2    1 
ATOM   31975 H HG3    . MET F 1 412 ? 174.751 135.327 187.177 1.00 72.07  ? 412 MET F HG3    1 
ATOM   31976 H HE1    . MET F 1 412 ? 178.078 137.814 188.069 1.00 76.08  ? 412 MET F HE1    1 
ATOM   31977 H HE2    . MET F 1 412 ? 177.770 136.288 188.393 1.00 74.33  ? 412 MET F HE2    1 
ATOM   31978 H HE3    . MET F 1 412 ? 177.174 137.433 189.321 1.00 74.05  ? 412 MET F HE3    1 
ATOM   31979 N N      . VAL F 1 413 ? 172.514 136.417 191.783 1.00 67.12  ? 413 VAL F N      1 
ATOM   31980 C CA     . VAL F 1 413 ? 171.361 136.738 192.623 1.00 63.33  ? 413 VAL F CA     1 
ATOM   31981 C C      . VAL F 1 413 ? 171.693 137.809 193.669 1.00 65.43  ? 413 VAL F C      1 
ATOM   31982 O O      . VAL F 1 413 ? 170.865 138.679 193.956 1.00 62.73  ? 413 VAL F O      1 
ATOM   31983 C CB     . VAL F 1 413 ? 170.823 135.441 193.257 1.00 61.98  ? 413 VAL F CB     1 
ATOM   31984 C CG1    . VAL F 1 413 ? 169.743 135.729 194.273 1.00 62.82  ? 413 VAL F CG1    1 
ATOM   31985 C CG2    . VAL F 1 413 ? 170.266 134.533 192.182 1.00 60.11  ? 413 VAL F CG2    1 
ATOM   31986 H H      . VAL F 1 413 ? 172.886 135.661 191.959 1.00 66.63  ? 413 VAL F H      1 
ATOM   31987 H HA     . VAL F 1 413 ? 170.657 137.095 192.056 1.00 62.97  ? 413 VAL F HA     1 
ATOM   31988 H HB     . VAL F 1 413 ? 171.548 134.973 193.703 1.00 63.95  ? 413 VAL F HB     1 
ATOM   31989 H HG11   . VAL F 1 413 ? 169.041 136.256 193.856 1.00 61.25  ? 413 VAL F HG11   1 
ATOM   31990 H HG12   . VAL F 1 413 ? 170.123 136.210 195.025 1.00 63.08  ? 413 VAL F HG12   1 
ATOM   31991 H HG13   . VAL F 1 413 ? 169.380 134.883 194.584 1.00 62.66  ? 413 VAL F HG13   1 
ATOM   31992 H HG21   . VAL F 1 413 ? 169.960 133.706 192.591 1.00 60.86  ? 413 VAL F HG21   1 
ATOM   31993 H HG22   . VAL F 1 413 ? 169.517 134.979 191.751 1.00 59.75  ? 413 VAL F HG22   1 
ATOM   31994 H HG23   . VAL F 1 413 ? 170.957 134.340 191.528 1.00 62.48  ? 413 VAL F HG23   1 
ATOM   31995 N N      . TYR F 1 414 ? 172.885 137.766 194.266 1.00 68.83  ? 414 TYR F N      1 
ATOM   31996 C CA     . TYR F 1 414 ? 173.219 138.720 195.327 1.00 65.75  ? 414 TYR F CA     1 
ATOM   31997 C C      . TYR F 1 414 ? 173.714 140.077 194.824 1.00 68.27  ? 414 TYR F C      1 
ATOM   31998 O O      . TYR F 1 414 ? 173.613 141.057 195.564 1.00 72.38  ? 414 TYR F O      1 
ATOM   31999 C CB     . TYR F 1 414 ? 174.237 138.114 196.288 1.00 66.08  ? 414 TYR F CB     1 
ATOM   32000 C CG     . TYR F 1 414 ? 173.740 136.872 196.994 1.00 68.80  ? 414 TYR F CG     1 
ATOM   32001 C CD1    . TYR F 1 414 ? 172.417 136.751 197.384 1.00 67.84  ? 414 TYR F CD1    1 
ATOM   32002 C CD2    . TYR F 1 414 ? 174.601 135.838 197.304 1.00 75.05  ? 414 TYR F CD2    1 
ATOM   32003 C CE1    . TYR F 1 414 ? 171.964 135.627 198.036 1.00 67.17  ? 414 TYR F CE1    1 
ATOM   32004 C CE2    . TYR F 1 414 ? 174.154 134.711 197.958 1.00 76.58  ? 414 TYR F CE2    1 
ATOM   32005 C CZ     . TYR F 1 414 ? 172.835 134.615 198.322 1.00 72.95  ? 414 TYR F CZ     1 
ATOM   32006 O OH     . TYR F 1 414 ? 172.387 133.495 198.979 1.00 78.20  ? 414 TYR F OH     1 
ATOM   32007 H H      . TYR F 1 414 ? 173.461 137.137 194.154 1.00 67.70  ? 414 TYR F H      1 
ATOM   32008 H HA     . TYR F 1 414 ? 172.410 138.900 195.833 1.00 66.57  ? 414 TYR F HA     1 
ATOM   32009 H HB2    . TYR F 1 414 ? 175.034 137.874 195.790 1.00 67.43  ? 414 TYR F HB2    1 
ATOM   32010 H HB3    . TYR F 1 414 ? 174.456 138.772 196.968 1.00 67.26  ? 414 TYR F HB3    1 
ATOM   32011 H HD1    . TYR F 1 414 ? 171.819 137.442 197.204 1.00 68.07  ? 414 TYR F HD1    1 
ATOM   32012 H HD2    . TYR F 1 414 ? 175.500 135.904 197.067 1.00 73.21  ? 414 TYR F HD2    1 
ATOM   32013 H HE1    . TYR F 1 414 ? 171.069 135.557 198.288 1.00 68.33  ? 414 TYR F HE1    1 
ATOM   32014 H HE2    . TYR F 1 414 ? 174.747 134.021 198.162 1.00 76.11  ? 414 TYR F HE2    1 
ATOM   32015 H HH     . TYR F 1 414 ? 171.572 133.572 199.168 1.00 75.75  ? 414 TYR F HH     1 
ATOM   32016 N N      . ASN F 1 415 ? 174.256 140.160 193.615 1.00 69.09  ? 415 ASN F N      1 
ATOM   32017 C CA     . ASN F 1 415 ? 174.446 141.442 192.922 1.00 69.47  ? 415 ASN F CA     1 
ATOM   32018 C C      . ASN F 1 415 ? 175.105 142.522 193.794 1.00 75.58  ? 415 ASN F C      1 
ATOM   32019 O O      . ASN F 1 415 ? 174.736 143.695 193.746 1.00 81.05  ? 415 ASN F O      1 
ATOM   32020 C CB     . ASN F 1 415 ? 173.093 141.912 192.372 1.00 64.81  ? 415 ASN F CB     1 
ATOM   32021 C CG     . ASN F 1 415 ? 173.213 143.050 191.401 1.00 71.03  ? 415 ASN F CG     1 
ATOM   32022 O OD1    . ASN F 1 415 ? 174.248 143.231 190.770 1.00 78.93  ? 415 ASN F OD1    1 
ATOM   32023 N ND2    . ASN F 1 415 ? 172.125 143.788 191.217 1.00 69.36  ? 415 ASN F ND2    1 
ATOM   32024 H H      . ASN F 1 415 ? 174.439 139.475 193.128 1.00 68.69  ? 415 ASN F H      1 
ATOM   32025 H HA     . ASN F 1 415 ? 175.032 141.294 192.162 1.00 70.27  ? 415 ASN F HA     1 
ATOM   32026 H HB2    . ASN F 1 415 ? 172.674 141.171 191.904 1.00 66.70  ? 415 ASN F HB2    1 
ATOM   32027 H HB3    . ASN F 1 415 ? 172.528 142.200 193.107 1.00 67.29  ? 415 ASN F HB3    1 
ATOM   32028 H HD21   . ASN F 1 415 ? 171.410 143.623 191.669 1.00 68.65  ? 415 ASN F HD21   1 
ATOM   32029 H HD22   . ASN F 1 415 ? 172.141 144.451 190.667 1.00 70.27  ? 415 ASN F HD22   1 
ATOM   32030 N N      . ILE F 1 416 ? 176.088 142.120 194.597 1.00 76.53  ? 416 ILE F N      1 
ATOM   32031 C CA     . ILE F 1 416 ? 176.770 143.010 195.560 1.00 73.45  ? 416 ILE F CA     1 
ATOM   32032 C C      . ILE F 1 416 ? 177.611 144.043 194.808 1.00 77.76  ? 416 ILE F C      1 
ATOM   32033 O O      . ILE F 1 416 ? 178.368 143.667 193.899 1.00 80.42  ? 416 ILE F O      1 
ATOM   32034 C CB     . ILE F 1 416 ? 177.651 142.184 196.500 1.00 69.69  ? 416 ILE F CB     1 
ATOM   32035 C CG1    . ILE F 1 416 ? 176.805 141.203 197.307 1.00 71.26  ? 416 ILE F CG1    1 
ATOM   32036 C CG2    . ILE F 1 416 ? 178.442 143.082 197.434 1.00 70.04  ? 416 ILE F CG2    1 
ATOM   32037 C CD1    . ILE F 1 416 ? 177.620 140.127 197.981 1.00 72.40  ? 416 ILE F CD1    1 
ATOM   32038 H H      . ILE F 1 416 ? 176.378 141.311 194.620 1.00 74.21  ? 416 ILE F H      1 
ATOM   32039 H HA     . ILE F 1 416 ? 176.102 143.465 196.096 1.00 73.29  ? 416 ILE F HA     1 
ATOM   32040 H HB     . ILE F 1 416 ? 178.277 141.675 195.961 1.00 71.08  ? 416 ILE F HB     1 
ATOM   32041 H HG12   . ILE F 1 416 ? 176.328 141.692 197.998 1.00 71.81  ? 416 ILE F HG12   1 
ATOM   32042 H HG13   . ILE F 1 416 ? 176.170 140.766 196.717 1.00 71.61  ? 416 ILE F HG13   1 
ATOM   32043 H HG21   . ILE F 1 416 ? 178.947 142.529 198.052 1.00 69.85  ? 416 ILE F HG21   1 
ATOM   32044 H HG22   . ILE F 1 416 ? 177.824 143.643 197.931 1.00 71.90  ? 416 ILE F HG22   1 
ATOM   32045 H HG23   . ILE F 1 416 ? 179.052 143.636 196.922 1.00 70.64  ? 416 ILE F HG23   1 
ATOM   32046 H HD11   . ILE F 1 416 ? 178.175 140.526 198.670 1.00 71.94  ? 416 ILE F HD11   1 
ATOM   32047 H HD12   . ILE F 1 416 ? 177.016 139.479 198.379 1.00 72.14  ? 416 ILE F HD12   1 
ATOM   32048 H HD13   . ILE F 1 416 ? 178.177 139.691 197.316 1.00 71.24  ? 416 ILE F HD13   1 
ATOM   32049 N N      . PRO F 1 417 ? 177.526 145.337 195.137 1.00 76.82  ? 417 PRO F N      1 
ATOM   32050 C CA     . PRO F 1 417 ? 178.330 146.349 194.430 1.00 73.64  ? 417 PRO F CA     1 
ATOM   32051 C C      . PRO F 1 417 ? 179.807 145.989 194.321 1.00 76.25  ? 417 PRO F C      1 
ATOM   32052 O O      . PRO F 1 417 ? 180.402 145.442 195.249 1.00 79.74  ? 417 PRO F O      1 
ATOM   32053 C CB     . PRO F 1 417 ? 178.137 147.609 195.280 1.00 74.29  ? 417 PRO F CB     1 
ATOM   32054 C CG     . PRO F 1 417 ? 176.827 147.436 195.914 1.00 78.64  ? 417 PRO F CG     1 
ATOM   32055 C CD     . PRO F 1 417 ? 176.696 145.956 196.182 1.00 78.77  ? 417 PRO F CD     1 
ATOM   32056 H HA     . PRO F 1 417 ? 177.971 146.508 193.543 1.00 74.24  ? 417 PRO F HA     1 
ATOM   32057 H HB2    . PRO F 1 417 ? 178.837 147.664 195.953 1.00 75.52  ? 417 PRO F HB2    1 
ATOM   32058 H HB3    . PRO F 1 417 ? 178.148 148.398 194.714 1.00 73.90  ? 417 PRO F HB3    1 
ATOM   32059 H HG2    . PRO F 1 417 ? 176.798 147.940 196.745 1.00 78.30  ? 417 PRO F HG2    1 
ATOM   32060 H HG3    . PRO F 1 417 ? 176.132 147.741 195.309 1.00 77.54  ? 417 PRO F HG3    1 
ATOM   32061 H HD2    . PRO F 1 417 ? 177.057 145.745 197.059 1.00 77.37  ? 417 PRO F HD2    1 
ATOM   32062 H HD3    . PRO F 1 417 ? 175.774 145.665 196.108 1.00 77.41  ? 417 PRO F HD3    1 
ATOM   32063 N N      . LYS F 1 418 ? 180.397 146.311 193.171 1.00 75.46  ? 418 LYS F N      1 
ATOM   32064 C CA     . LYS F 1 418 ? 181.747 145.892 192.793 1.00 78.58  ? 418 LYS F CA     1 
ATOM   32065 C C      . LYS F 1 418 ? 181.882 144.380 192.608 1.00 76.74  ? 418 LYS F C      1 
ATOM   32066 O O      . LYS F 1 418 ? 182.428 143.924 191.602 1.00 79.32  ? 418 LYS F O      1 
ATOM   32067 C CB     . LYS F 1 418 ? 182.763 146.421 193.818 1.00 82.05  ? 418 LYS F CB     1 
ATOM   32068 C CG     . LYS F 1 418 ? 184.215 146.162 193.442 1.00 89.35  ? 418 LYS F CG     1 
ATOM   32069 C CD     . LYS F 1 418 ? 185.195 146.679 194.492 1.00 96.39  ? 418 LYS F CD     1 
ATOM   32070 C CE     . LYS F 1 418 ? 186.622 146.224 194.183 1.00 105.31 ? 418 LYS F CE     1 
ATOM   32071 N NZ     . LYS F 1 418 ? 187.609 146.639 195.228 1.00 106.90 ? 418 LYS F NZ     1 
ATOM   32072 H H      . LYS F 1 418 ? 179.993 146.739 192.544 1.00 76.41  ? 418 LYS F H      1 
ATOM   32073 H HA     . LYS F 1 418 ? 181.965 146.304 191.942 1.00 79.16  ? 418 LYS F HA     1 
ATOM   32074 H HB2    . LYS F 1 418 ? 182.653 147.383 193.899 1.00 82.05  ? 418 LYS F HB2    1 
ATOM   32075 H HB3    . LYS F 1 418 ? 182.607 146.002 194.679 1.00 81.26  ? 418 LYS F HB3    1 
ATOM   32076 H HG2    . LYS F 1 418 ? 184.356 145.206 193.355 1.00 88.09  ? 418 LYS F HG2    1 
ATOM   32077 H HG3    . LYS F 1 418 ? 184.413 146.605 192.601 1.00 87.86  ? 418 LYS F HG3    1 
ATOM   32078 H HD2    . LYS F 1 418 ? 185.183 147.651 194.491 1.00 95.81  ? 418 LYS F HD2    1 
ATOM   32079 H HD3    . LYS F 1 418 ? 184.947 146.340 195.367 1.00 94.48  ? 418 LYS F HD3    1 
ATOM   32080 H HE2    . LYS F 1 418 ? 186.639 145.255 194.126 1.00 103.31 ? 418 LYS F HE2    1 
ATOM   32081 H HE3    . LYS F 1 418 ? 186.902 146.610 193.336 1.00 103.42 ? 418 LYS F HE3    1 
ATOM   32082 H HZ1    . LYS F 1 418 ? 187.678 147.527 195.246 1.00 105.77 ? 418 LYS F HZ1    1 
ATOM   32083 H HZ2    . LYS F 1 418 ? 188.410 146.294 195.043 1.00 106.02 ? 418 LYS F HZ2    1 
ATOM   32084 H HZ3    . LYS F 1 418 ? 187.349 146.350 196.029 1.00 106.20 ? 418 LYS F HZ3    1 
ATOM   32085 N N      . LYS F 1 419 ? 181.389 143.597 193.562 1.00 73.91  ? 419 LYS F N      1 
ATOM   32086 C CA     . LYS F 1 419 ? 181.481 142.135 193.548 1.00 74.66  ? 419 LYS F CA     1 
ATOM   32087 C C      . LYS F 1 419 ? 180.492 141.490 192.564 1.00 77.28  ? 419 LYS F C      1 
ATOM   32088 O O      . LYS F 1 419 ? 179.674 140.651 192.932 1.00 78.48  ? 419 LYS F O      1 
ATOM   32089 C CB     . LYS F 1 419 ? 181.253 141.628 194.966 1.00 75.26  ? 419 LYS F CB     1 
ATOM   32090 C CG     . LYS F 1 419 ? 182.344 142.033 195.943 1.00 75.86  ? 419 LYS F CG     1 
ATOM   32091 C CD     . LYS F 1 419 ? 181.921 141.788 197.379 1.00 70.51  ? 419 LYS F CD     1 
ATOM   32092 C CE     . LYS F 1 419 ? 183.078 141.958 198.342 1.00 67.07  ? 419 LYS F CE     1 
ATOM   32093 N NZ     . LYS F 1 419 ? 184.001 140.793 198.305 1.00 70.57  ? 419 LYS F NZ     1 
ATOM   32094 H H      . LYS F 1 419 ? 180.993 143.896 194.263 1.00 75.78  ? 419 LYS F H      1 
ATOM   32095 H HA     . LYS F 1 419 ? 182.378 141.877 193.279 1.00 75.77  ? 419 LYS F HA     1 
ATOM   32096 H HB2    . LYS F 1 419 ? 180.415 141.991 195.295 1.00 74.51  ? 419 LYS F HB2    1 
ATOM   32097 H HB3    . LYS F 1 419 ? 181.211 140.658 194.953 1.00 74.99  ? 419 LYS F HB3    1 
ATOM   32098 H HG2    . LYS F 1 419 ? 183.141 141.507 195.768 1.00 74.69  ? 419 LYS F HG2    1 
ATOM   32099 H HG3    . LYS F 1 419 ? 182.539 142.979 195.840 1.00 76.03  ? 419 LYS F HG3    1 
ATOM   32100 H HD2    . LYS F 1 419 ? 181.236 142.432 197.621 1.00 70.95  ? 419 LYS F HD2    1 
ATOM   32101 H HD3    . LYS F 1 419 ? 181.580 140.884 197.467 1.00 70.93  ? 419 LYS F HD3    1 
ATOM   32102 H HE2    . LYS F 1 419 ? 183.583 142.752 198.104 1.00 67.32  ? 419 LYS F HE2    1 
ATOM   32103 H HE3    . LYS F 1 419 ? 182.732 142.041 199.246 1.00 67.34  ? 419 LYS F HE3    1 
ATOM   32104 H HZ1    . LYS F 1 419 ? 183.560 140.049 198.521 1.00 70.42  ? 419 LYS F HZ1    1 
ATOM   32105 H HZ2    . LYS F 1 419 ? 184.664 140.912 198.888 1.00 71.07  ? 419 LYS F HZ2    1 
ATOM   32106 H HZ3    . LYS F 1 419 ? 184.346 140.699 197.489 1.00 69.70  ? 419 LYS F HZ3    1 
ATOM   32107 N N      . ARG F 1 420 ? 180.568 141.892 191.288 1.00 79.59  ? 420 ARG F N      1 
ATOM   32108 C CA     . ARG F 1 420 ? 179.496 141.618 190.327 1.00 74.17  ? 420 ARG F CA     1 
ATOM   32109 C C      . ARG F 1 420 ? 179.912 140.847 189.077 1.00 73.18  ? 420 ARG F C      1 
ATOM   32110 O O      . ARG F 1 420 ? 179.089 140.109 188.540 1.00 72.66  ? 420 ARG F O      1 
ATOM   32111 C CB     . ARG F 1 420 ? 178.885 142.939 189.847 1.00 72.53  ? 420 ARG F CB     1 
ATOM   32112 C CG     . ARG F 1 420 ? 178.378 143.808 190.948 1.00 74.70  ? 420 ARG F CG     1 
ATOM   32113 C CD     . ARG F 1 420 ? 177.764 145.083 190.412 1.00 77.13  ? 420 ARG F CD     1 
ATOM   32114 N NE     . ARG F 1 420 ? 176.503 144.842 189.725 1.00 76.12  ? 420 ARG F NE     1 
ATOM   32115 C CZ     . ARG F 1 420 ? 176.142 145.371 188.564 1.00 74.22  ? 420 ARG F CZ     1 
ATOM   32116 N NH1    . ARG F 1 420 ? 176.980 146.074 187.827 1.00 75.75  ? 420 ARG F NH1    1 
ATOM   32117 N NH2    . ARG F 1 420 ? 174.896 145.199 188.138 1.00 73.56  ? 420 ARG F NH2    1 
ATOM   32118 H H      . ARG F 1 420 ? 181.228 142.336 190.960 1.00 77.76  ? 420 ARG F H      1 
ATOM   32119 H HA     . ARG F 1 420 ? 178.795 141.109 190.766 1.00 74.23  ? 420 ARG F HA     1 
ATOM   32120 H HB2    . ARG F 1 420 ? 179.565 143.438 189.366 1.00 75.03  ? 420 ARG F HB2    1 
ATOM   32121 H HB3    . ARG F 1 420 ? 178.141 142.744 189.254 1.00 72.99  ? 420 ARG F HB3    1 
ATOM   32122 H HG2    . ARG F 1 420 ? 177.699 143.327 191.449 1.00 75.16  ? 420 ARG F HG2    1 
ATOM   32123 H HG3    . ARG F 1 420 ? 179.117 144.049 191.531 1.00 76.23  ? 420 ARG F HG3    1 
ATOM   32124 H HD2    . ARG F 1 420 ? 177.588 145.678 191.159 1.00 76.83  ? 420 ARG F HD2    1 
ATOM   32125 H HD3    . ARG F 1 420 ? 178.393 145.498 189.802 1.00 76.52  ? 420 ARG F HD3    1 
ATOM   32126 H HE     . ARG F 1 420 ? 175.921 144.358 190.137 1.00 76.03  ? 420 ARG F HE     1 
ATOM   32127 H HH11   . ARG F 1 420 ? 176.713 146.387 187.070 1.00 75.68  ? 420 ARG F HH11   1 
ATOM   32128 H HH12   . ARG F 1 420 ? 177.799 146.174 188.065 1.00 76.12  ? 420 ARG F HH12   1 
ATOM   32129 H HH21   . ARG F 1 420 ? 174.643 145.536 187.390 1.00 74.15  ? 420 ARG F HH21   1 
ATOM   32130 H HH22   . ARG F 1 420 ? 174.339 144.757 188.625 1.00 74.74  ? 420 ARG F HH22   1 
ATOM   32131 N N      . TYR F 1 421 ? 181.144 140.991 188.599 1.00 73.25  ? 421 TYR F N      1 
ATOM   32132 C CA     . TYR F 1 421 ? 181.592 140.388 187.346 1.00 72.37  ? 421 TYR F CA     1 
ATOM   32133 C C      . TYR F 1 421 ? 182.615 139.278 187.574 1.00 75.41  ? 421 TYR F C      1 
ATOM   32134 O O      . TYR F 1 421 ? 183.454 139.370 188.471 1.00 81.61  ? 421 TYR F O      1 
ATOM   32135 C CB     . TYR F 1 421 ? 182.158 141.465 186.423 1.00 73.11  ? 421 TYR F CB     1 
ATOM   32136 C CG     . TYR F 1 421 ? 181.083 142.199 185.656 1.00 73.74  ? 421 TYR F CG     1 
ATOM   32137 C CD1    . TYR F 1 421 ? 180.322 143.190 186.249 1.00 72.18  ? 421 TYR F CD1    1 
ATOM   32138 C CD2    . TYR F 1 421 ? 180.852 141.915 184.323 1.00 77.78  ? 421 TYR F CD2    1 
ATOM   32139 C CE1    . TYR F 1 421 ? 179.347 143.864 185.538 1.00 73.31  ? 421 TYR F CE1    1 
ATOM   32140 C CE2    . TYR F 1 421 ? 179.872 142.575 183.610 1.00 77.83  ? 421 TYR F CE2    1 
ATOM   32141 C CZ     . TYR F 1 421 ? 179.128 143.549 184.222 1.00 74.90  ? 421 TYR F CZ     1 
ATOM   32142 O OH     . TYR F 1 421 ? 178.170 144.210 183.501 1.00 76.06  ? 421 TYR F OH     1 
ATOM   32143 H H      . TYR F 1 421 ? 181.760 141.438 189.003 1.00 74.22  ? 421 TYR F H      1 
ATOM   32144 H HA     . TYR F 1 421 ? 180.826 139.993 186.899 1.00 73.86  ? 421 TYR F HA     1 
ATOM   32145 H HB2    . TYR F 1 421 ? 182.647 142.115 186.953 1.00 73.11  ? 421 TYR F HB2    1 
ATOM   32146 H HB3    . TYR F 1 421 ? 182.753 141.048 185.778 1.00 73.17  ? 421 TYR F HB3    1 
ATOM   32147 H HD1    . TYR F 1 421 ? 180.477 143.418 187.138 1.00 73.57  ? 421 TYR F HD1    1 
ATOM   32148 H HD2    . TYR F 1 421 ? 181.350 141.248 183.905 1.00 76.78  ? 421 TYR F HD2    1 
ATOM   32149 H HE1    . TYR F 1 421 ? 178.836 144.525 185.950 1.00 73.97  ? 421 TYR F HE1    1 
ATOM   32150 H HE2    . TYR F 1 421 ? 179.729 142.370 182.712 1.00 77.29  ? 421 TYR F HE2    1 
ATOM   32151 H HH     . TYR F 1 421 ? 177.460 144.271 183.948 1.00 76.41  ? 421 TYR F HH     1 
ATOM   32152 N N      . TRP F 1 422 ? 182.522 138.224 186.763 1.00 73.07  ? 422 TRP F N      1 
ATOM   32153 C CA     . TRP F 1 422 ? 183.470 137.110 186.740 1.00 74.22  ? 422 TRP F CA     1 
ATOM   32154 C C      . TRP F 1 422 ? 184.313 137.171 185.468 1.00 76.38  ? 422 TRP F C      1 
ATOM   32155 O O      . TRP F 1 422 ? 183.775 137.375 184.378 1.00 76.78  ? 422 TRP F O      1 
ATOM   32156 C CB     . TRP F 1 422 ? 182.721 135.780 186.770 1.00 76.42  ? 422 TRP F CB     1 
ATOM   32157 C CG     . TRP F 1 422 ? 182.134 135.397 188.071 1.00 76.45  ? 422 TRP F CG     1 
ATOM   32158 C CD1    . TRP F 1 422 ? 181.259 136.121 188.810 1.00 77.90  ? 422 TRP F CD1    1 
ATOM   32159 C CD2    . TRP F 1 422 ? 182.326 134.163 188.770 1.00 74.30  ? 422 TRP F CD2    1 
ATOM   32160 N NE1    . TRP F 1 422 ? 180.900 135.424 189.936 1.00 81.85  ? 422 TRP F NE1    1 
ATOM   32161 C CE2    . TRP F 1 422 ? 181.549 134.219 189.936 1.00 78.17  ? 422 TRP F CE2    1 
ATOM   32162 C CE3    . TRP F 1 422 ? 183.075 133.014 188.517 1.00 75.06  ? 422 TRP F CE3    1 
ATOM   32163 C CZ2    . TRP F 1 422 ? 181.511 133.180 190.857 1.00 76.45  ? 422 TRP F CZ2    1 
ATOM   32164 C CZ3    . TRP F 1 422 ? 183.051 131.993 189.440 1.00 75.58  ? 422 TRP F CZ3    1 
ATOM   32165 C CH2    . TRP F 1 422 ? 182.262 132.075 190.587 1.00 74.19  ? 422 TRP F CH2    1 
ATOM   32166 H H      . TRP F 1 422 ? 181.929 138.168 186.141 1.00 74.74  ? 422 TRP F H      1 
ATOM   32167 H HA     . TRP F 1 422 ? 184.058 137.159 187.511 1.00 74.76  ? 422 TRP F HA     1 
ATOM   32168 H HB2    . TRP F 1 422 ? 181.998 135.820 186.124 1.00 76.52  ? 422 TRP F HB2    1 
ATOM   32169 H HB3    . TRP F 1 422 ? 183.342 135.077 186.516 1.00 76.41  ? 422 TRP F HB3    1 
ATOM   32170 H HD1    . TRP F 1 422 ? 180.940 136.966 188.582 1.00 76.17  ? 422 TRP F HD1    1 
ATOM   32171 H HE1    . TRP F 1 422 ? 180.366 135.706 190.551 1.00 77.64  ? 422 TRP F HE1    1 
ATOM   32172 H HE3    . TRP F 1 422 ? 183.614 132.955 187.761 1.00 75.94  ? 422 TRP F HE3    1 
ATOM   32173 H HZ2    . TRP F 1 422 ? 180.982 133.229 191.622 1.00 75.23  ? 422 TRP F HZ2    1 
ATOM   32174 H HZ3    . TRP F 1 422 ? 183.543 131.218 189.281 1.00 75.91  ? 422 TRP F HZ3    1 
ATOM   32175 H HH2    . TRP F 1 422 ? 182.255 131.361 191.187 1.00 74.45  ? 422 TRP F HH2    1 
ATOM   32176 N N      . LEU F 1 423 ? 185.625 136.989 185.603 1.00 76.39  ? 423 LEU F N      1 
ATOM   32177 C CA     . LEU F 1 423 ? 186.565 137.132 184.492 1.00 76.83  ? 423 LEU F CA     1 
ATOM   32178 C C      . LEU F 1 423 ? 187.036 135.770 183.974 1.00 78.28  ? 423 LEU F C      1 
ATOM   32179 O O      . LEU F 1 423 ? 187.562 134.963 184.744 1.00 79.26  ? 423 LEU F O      1 
ATOM   32180 C CB     . LEU F 1 423 ? 187.748 137.994 184.929 1.00 80.34  ? 423 LEU F CB     1 
ATOM   32181 C CG     . LEU F 1 423 ? 188.820 138.242 183.876 1.00 83.85  ? 423 LEU F CG     1 
ATOM   32182 C CD1    . LEU F 1 423 ? 188.247 139.029 182.724 1.00 81.76  ? 423 LEU F CD1    1 
ATOM   32183 C CD2    . LEU F 1 423 ? 189.980 138.999 184.489 1.00 88.80  ? 423 LEU F CD2    1 
ATOM   32184 H H      . LEU F 1 423 ? 186.007 136.824 186.357 1.00 76.63  ? 423 LEU F H      1 
ATOM   32185 H HA     . LEU F 1 423 ? 186.120 137.590 183.760 1.00 77.47  ? 423 LEU F HA     1 
ATOM   32186 H HB2    . LEU F 1 423 ? 187.409 138.861 185.207 1.00 79.49  ? 423 LEU F HB2    1 
ATOM   32187 H HB3    . LEU F 1 423 ? 188.179 137.562 185.685 1.00 79.40  ? 423 LEU F HB3    1 
ATOM   32188 H HG     . LEU F 1 423 ? 189.152 137.395 183.538 1.00 83.03  ? 423 LEU F HG     1 
ATOM   32189 H HD11   . LEU F 1 423 ? 188.970 139.273 182.123 1.00 82.05  ? 423 LEU F HD11   1 
ATOM   32190 H HD12   . LEU F 1 423 ? 187.819 139.831 183.067 1.00 80.81  ? 423 LEU F HD12   1 
ATOM   32191 H HD13   . LEU F 1 423 ? 187.599 138.480 182.253 1.00 80.78  ? 423 LEU F HD13   1 
ATOM   32192 H HD21   . LEU F 1 423 ? 190.350 138.479 185.220 1.00 85.53  ? 423 LEU F HD21   1 
ATOM   32193 H HD22   . LEU F 1 423 ? 189.660 139.855 184.820 1.00 85.41  ? 423 LEU F HD22   1 
ATOM   32194 H HD23   . LEU F 1 423 ? 190.658 139.143 183.808 1.00 86.83  ? 423 LEU F HD23   1 
ATOM   32195 N N      . PHE F 1 424 ? 186.853 135.517 182.671 1.00 77.88  ? 424 PHE F N      1 
ATOM   32196 C CA     . PHE F 1 424 ? 187.337 134.305 182.000 1.00 78.00  ? 424 PHE F CA     1 
ATOM   32197 C C      . PHE F 1 424 ? 188.477 134.692 181.053 1.00 80.35  ? 424 PHE F C      1 
ATOM   32198 O O      . PHE F 1 424 ? 188.240 135.377 180.056 1.00 83.43  ? 424 PHE F O      1 
ATOM   32199 C CB     . PHE F 1 424 ? 186.234 133.645 181.172 1.00 79.18  ? 424 PHE F CB     1 
ATOM   32200 C CG     . PHE F 1 424 ? 185.067 133.086 181.954 1.00 79.49  ? 424 PHE F CG     1 
ATOM   32201 C CD1    . PHE F 1 424 ? 184.967 133.177 183.324 1.00 79.42  ? 424 PHE F CD1    1 
ATOM   32202 C CD2    . PHE F 1 424 ? 184.062 132.431 181.266 1.00 78.66  ? 424 PHE F CD2    1 
ATOM   32203 C CE1    . PHE F 1 424 ? 183.867 132.631 183.981 1.00 77.68  ? 424 PHE F CE1    1 
ATOM   32204 C CE2    . PHE F 1 424 ? 182.977 131.901 181.915 1.00 74.72  ? 424 PHE F CE2    1 
ATOM   32205 C CZ     . PHE F 1 424 ? 182.875 132.000 183.266 1.00 73.48  ? 424 PHE F CZ     1 
ATOM   32206 H H      . PHE F 1 424 ? 186.477 136.074 182.132 1.00 79.02  ? 424 PHE F H      1 
ATOM   32207 H HA     . PHE F 1 424 ? 187.671 133.669 182.654 1.00 78.29  ? 424 PHE F HA     1 
ATOM   32208 H HB2    . PHE F 1 424 ? 185.880 134.305 180.555 1.00 79.35  ? 424 PHE F HB2    1 
ATOM   32209 H HB3    . PHE F 1 424 ? 186.626 132.911 180.673 1.00 79.13  ? 424 PHE F HB3    1 
ATOM   32210 H HD1    . PHE F 1 424 ? 185.639 133.587 183.819 1.00 78.85  ? 424 PHE F HD1    1 
ATOM   32211 H HD2    . PHE F 1 424 ? 184.124 132.351 180.340 1.00 78.88  ? 424 PHE F HD2    1 
ATOM   32212 H HE1    . PHE F 1 424 ? 183.791 132.701 184.907 1.00 77.29  ? 424 PHE F HE1    1 
ATOM   32213 H HE2    . PHE F 1 424 ? 182.312 131.468 181.426 1.00 76.21  ? 424 PHE F HE2    1 
ATOM   32214 H HZ     . PHE F 1 424 ? 182.141 131.628 183.704 1.00 73.57  ? 424 PHE F HZ     1 
ATOM   32215 N N      . LYS F 1 425 ? 189.715 134.262 181.348 1.00 81.78  ? 425 LYS F N      1 
ATOM   32216 C CA     . LYS F 1 425 ? 190.862 134.837 180.641 1.00 84.43  ? 425 LYS F CA     1 
ATOM   32217 C C      . LYS F 1 425 ? 191.974 133.832 180.323 1.00 87.10  ? 425 LYS F C      1 
ATOM   32218 O O      . LYS F 1 425 ? 193.155 134.190 180.364 1.00 95.47  ? 425 LYS F O      1 
ATOM   32219 C CB     . LYS F 1 425 ? 191.417 136.039 181.410 1.00 90.04  ? 425 LYS F CB     1 
ATOM   32220 C CG     . LYS F 1 425 ? 192.064 135.751 182.747 1.00 91.47  ? 425 LYS F CG     1 
ATOM   32221 C CD     . LYS F 1 425 ? 193.060 136.843 183.103 1.00 95.64  ? 425 LYS F CD     1 
ATOM   32222 C CE     . LYS F 1 425 ? 194.371 136.691 182.363 1.00 97.14  ? 425 LYS F CE     1 
ATOM   32223 N NZ     . LYS F 1 425 ? 195.293 137.829 182.640 1.00 98.65  ? 425 LYS F NZ     1 
ATOM   32224 H H      . LYS F 1 425 ? 189.913 133.773 182.027 1.00 82.87  ? 425 LYS F H      1 
ATOM   32225 H HA     . LYS F 1 425 ? 190.551 135.171 179.787 1.00 84.92  ? 425 LYS F HA     1 
ATOM   32226 H HB2    . LYS F 1 425 ? 192.084 136.468 180.850 1.00 89.84  ? 425 LYS F HB2    1 
ATOM   32227 H HB3    . LYS F 1 425 ? 190.688 136.662 181.565 1.00 88.27  ? 425 LYS F HB3    1 
ATOM   32228 H HG2    . LYS F 1 425 ? 191.376 135.737 183.433 1.00 89.13  ? 425 LYS F HG2    1 
ATOM   32229 H HG3    . LYS F 1 425 ? 192.533 134.903 182.720 1.00 90.52  ? 425 LYS F HG3    1 
ATOM   32230 H HD2    . LYS F 1 425 ? 192.680 137.705 182.860 1.00 93.98  ? 425 LYS F HD2    1 
ATOM   32231 H HD3    . LYS F 1 425 ? 193.239 136.820 184.057 1.00 94.79  ? 425 LYS F HD3    1 
ATOM   32232 H HE2    . LYS F 1 425 ? 194.804 135.875 182.662 1.00 95.70  ? 425 LYS F HE2    1 
ATOM   32233 H HE3    . LYS F 1 425 ? 194.207 136.654 181.407 1.00 94.86  ? 425 LYS F HE3    1 
ATOM   32234 H HZ1    . LYS F 1 425 ? 195.390 137.939 183.519 1.00 98.06  ? 425 LYS F HZ1    1 
ATOM   32235 H HZ2    . LYS F 1 425 ? 194.962 138.580 182.292 1.00 97.27  ? 425 LYS F HZ2    1 
ATOM   32236 H HZ3    . LYS F 1 425 ? 196.090 137.672 182.276 1.00 97.77  ? 425 LYS F HZ3    1 
ATOM   32237 N N      . GLY F 1 426 ? 191.641 132.580 180.012 1.00 86.73  ? 426 GLY F N      1 
ATOM   32238 C CA     . GLY F 1 426 ? 192.631 131.636 179.565 1.00 92.64  ? 426 GLY F CA     1 
ATOM   32239 C C      . GLY F 1 426 ? 193.176 131.945 178.174 1.00 93.54  ? 426 GLY F C      1 
ATOM   32240 O O      . GLY F 1 426 ? 192.772 132.911 177.520 1.00 94.32  ? 426 GLY F O      1 
ATOM   32241 H H      . GLY F 1 426 ? 190.841 132.266 180.050 1.00 86.46  ? 426 GLY F H      1 
ATOM   32242 H HA2    . GLY F 1 426 ? 193.375 131.633 180.189 1.00 91.90  ? 426 GLY F HA2    1 
ATOM   32243 H HA3    . GLY F 1 426 ? 192.245 130.745 179.548 1.00 91.42  ? 426 GLY F HA3    1 
ATOM   32244 N N      . PRO F 1 427 ? 194.129 131.102 177.714 1.00 95.87  ? 427 PRO F N      1 
ATOM   32245 C CA     . PRO F 1 427 ? 194.574 131.139 176.309 1.00 98.38  ? 427 PRO F CA     1 
ATOM   32246 C C      . PRO F 1 427 ? 193.481 130.950 175.269 1.00 98.27  ? 427 PRO F C      1 
ATOM   32247 O O      . PRO F 1 427 ? 192.325 130.676 175.595 1.00 99.80  ? 427 PRO F O      1 
ATOM   32248 C CB     . PRO F 1 427 ? 195.598 129.996 176.235 1.00 103.28 ? 427 PRO F CB     1 
ATOM   32249 C CG     . PRO F 1 427 ? 196.056 129.793 177.642 1.00 100.78 ? 427 PRO F CG     1 
ATOM   32250 C CD     . PRO F 1 427 ? 194.835 130.060 178.473 1.00 98.75  ? 427 PRO F CD     1 
ATOM   32251 H HA     . PRO F 1 427 ? 195.022 131.981 176.128 1.00 97.29  ? 427 PRO F HA     1 
ATOM   32252 H HB2    . PRO F 1 427 ? 195.170 129.194 175.894 1.00 101.57 ? 427 PRO F HB2    1 
ATOM   32253 H HB3    . PRO F 1 427 ? 196.341 130.254 175.664 1.00 101.36 ? 427 PRO F HB3    1 
ATOM   32254 H HG2    . PRO F 1 427 ? 196.363 128.878 177.758 1.00 99.98  ? 427 PRO F HG2    1 
ATOM   32255 H HG3    . PRO F 1 427 ? 196.765 130.423 177.850 1.00 98.73  ? 427 PRO F HG3    1 
ATOM   32256 H HD2    . PRO F 1 427 ? 194.288 129.259 178.514 1.00 98.05  ? 427 PRO F HD2    1 
ATOM   32257 H HD3    . PRO F 1 427 ? 195.064 130.369 179.364 1.00 96.62  ? 427 PRO F HD3    1 
ATOM   32258 N N      . ILE F 1 428 ? 193.872 131.072 173.997 1.00 100.89 ? 428 ILE F N      1 
ATOM   32259 C CA     . ILE F 1 428 ? 192.988 130.764 172.876 1.00 105.68 ? 428 ILE F CA     1 
ATOM   32260 C C      . ILE F 1 428 ? 192.448 129.335 172.949 1.00 106.12 ? 428 ILE F C      1 
ATOM   32261 O O      . ILE F 1 428 ? 193.043 128.447 173.569 1.00 104.64 ? 428 ILE F O      1 
ATOM   32262 C CB     . ILE F 1 428 ? 193.742 131.003 171.554 1.00 109.38 ? 428 ILE F CB     1 
ATOM   32263 C CG1    . ILE F 1 428 ? 192.789 130.976 170.352 1.00 111.58 ? 428 ILE F CG1    1 
ATOM   32264 C CG2    . ILE F 1 428 ? 194.859 129.974 171.369 1.00 107.95 ? 428 ILE F CG2    1 
ATOM   32265 C CD1    . ILE F 1 428 ? 193.448 131.416 169.038 1.00 108.02 ? 428 ILE F CD1    1 
ATOM   32266 H H      . ILE F 1 428 ? 194.679 131.256 173.761 1.00 101.87 ? 428 ILE F H      1 
ATOM   32267 H HA     . ILE F 1 428 ? 192.230 131.371 172.898 1.00 104.89 ? 428 ILE F HA     1 
ATOM   32268 H HB     . ILE F 1 428 ? 194.149 131.884 171.594 1.00 107.60 ? 428 ILE F HB     1 
ATOM   32269 H HG12   . ILE F 1 428 ? 192.460 130.072 170.225 1.00 110.09 ? 428 ILE F HG12   1 
ATOM   32270 H HG13   . ILE F 1 428 ? 192.047 131.578 170.524 1.00 109.97 ? 428 ILE F HG13   1 
ATOM   32271 H HG21   . ILE F 1 428 ? 195.392 129.931 172.180 1.00 106.34 ? 428 ILE F HG21   1 
ATOM   32272 H HG22   . ILE F 1 428 ? 194.469 129.105 171.181 1.00 107.17 ? 428 ILE F HG22   1 
ATOM   32273 H HG23   . ILE F 1 428 ? 195.418 130.248 170.624 1.00 107.94 ? 428 ILE F HG23   1 
ATOM   32274 H HD11   . ILE F 1 428 ? 193.847 132.293 169.160 1.00 107.56 ? 428 ILE F HD11   1 
ATOM   32275 H HD12   . ILE F 1 428 ? 194.134 130.773 168.793 1.00 107.97 ? 428 ILE F HD12   1 
ATOM   32276 H HD13   . ILE F 1 428 ? 192.773 131.455 168.340 1.00 107.75 ? 428 ILE F HD13   1 
ATOM   32277 N N      . ASP F 1 429 ? 191.289 129.130 172.324 1.00 107.91 ? 429 ASP F N      1 
ATOM   32278 C CA     . ASP F 1 429 ? 190.683 127.811 172.112 1.00 107.67 ? 429 ASP F CA     1 
ATOM   32279 C C      . ASP F 1 429 ? 190.729 126.949 173.373 1.00 104.23 ? 429 ASP F C      1 
ATOM   32280 O O      . ASP F 1 429 ? 191.308 125.864 173.407 1.00 104.82 ? 429 ASP F O      1 
ATOM   32281 C CB     . ASP F 1 429 ? 191.327 127.091 170.929 1.00 111.75 ? 429 ASP F CB     1 
ATOM   32282 C CG     . ASP F 1 429 ? 190.808 127.590 169.594 1.00 116.22 ? 429 ASP F CG     1 
ATOM   32283 O OD1    . ASP F 1 429 ? 189.652 128.058 169.541 1.00 119.16 ? 429 ASP F OD1    1 
ATOM   32284 O OD2    . ASP F 1 429 ? 191.547 127.501 168.592 1.00 115.08 ? 429 ASP F OD2    1 
ATOM   32285 H H      . ASP F 1 429 ? 190.799 129.771 172.025 1.00 108.06 ? 429 ASP F H      1 
ATOM   32286 H HA     . ASP F 1 429 ? 189.745 127.938 171.898 1.00 109.26 ? 429 ASP F HA     1 
ATOM   32287 H HB2    . ASP F 1 429 ? 192.288 127.228 170.949 1.00 110.59 ? 429 ASP F HB2    1 
ATOM   32288 H HB3    . ASP F 1 429 ? 191.125 126.142 170.985 1.00 111.22 ? 429 ASP F HB3    1 
ATOM   32289 N N      . SER F 1 430 ? 190.099 127.467 174.425 1.00 98.84  ? 430 SER F N      1 
ATOM   32290 C CA     . SER F 1 430 ? 190.212 126.891 175.751 1.00 96.28  ? 430 SER F CA     1 
ATOM   32291 C C      . SER F 1 430 ? 188.873 126.703 176.458 1.00 89.73  ? 430 SER F C      1 
ATOM   32292 O O      . SER F 1 430 ? 188.865 126.275 177.615 1.00 91.01  ? 430 SER F O      1 
ATOM   32293 C CB     . SER F 1 430 ? 191.133 127.760 176.612 1.00 97.50  ? 430 SER F CB     1 
ATOM   32294 O OG     . SER F 1 430 ? 192.455 127.715 176.106 1.00 98.41  ? 430 SER F OG     1 
ATOM   32295 H H      . SER F 1 430 ? 189.687 128.220 174.408 1.00 100.69 ? 430 SER F H      1 
ATOM   32296 H HA     . SER F 1 430 ? 190.621 126.013 175.680 1.00 98.33  ? 430 SER F HA     1 
ATOM   32297 H HB2    . SER F 1 430 ? 190.817 128.677 176.592 1.00 98.59  ? 430 SER F HB2    1 
ATOM   32298 H HB3    . SER F 1 430 ? 191.131 127.423 177.523 1.00 97.65  ? 430 SER F HB3    1 
ATOM   32299 H HG     . SER F 1 430 ? 192.482 128.048 175.334 1.00 99.99  ? 430 SER F HG     1 
ATOM   32300 N N      . GLY F 1 431 ? 187.753 127.000 175.809 1.00 84.23  ? 431 GLY F N      1 
ATOM   32301 C CA     . GLY F 1 431 ? 186.446 126.696 176.361 1.00 81.56  ? 431 GLY F CA     1 
ATOM   32302 C C      . GLY F 1 431 ? 185.801 127.813 177.147 1.00 80.05  ? 431 GLY F C      1 
ATOM   32303 O O      . GLY F 1 431 ? 184.766 127.588 177.781 1.00 76.09  ? 431 GLY F O      1 
ATOM   32304 H H      . GLY F 1 431 ? 187.728 127.371 175.033 1.00 88.48  ? 431 GLY F H      1 
ATOM   32305 H HA2    . GLY F 1 431 ? 185.846 126.460 175.634 1.00 83.61  ? 431 GLY F HA2    1 
ATOM   32306 H HA3    . GLY F 1 431 ? 186.520 125.925 176.947 1.00 82.58  ? 431 GLY F HA3    1 
ATOM   32307 N N      . LYS F 1 432 ? 186.395 129.001 177.151 1.00 83.20  ? 432 LYS F N      1 
ATOM   32308 C CA     . LYS F 1 432 ? 185.794 130.136 177.842 1.00 81.71  ? 432 LYS F CA     1 
ATOM   32309 C C      . LYS F 1 432 ? 184.467 130.550 177.209 1.00 79.36  ? 432 LYS F C      1 
ATOM   32310 O O      . LYS F 1 432 ? 183.519 130.891 177.923 1.00 80.92  ? 432 LYS F O      1 
ATOM   32311 C CB     . LYS F 1 432 ? 186.809 131.283 177.927 1.00 83.05  ? 432 LYS F CB     1 
ATOM   32312 C CG     . LYS F 1 432 ? 187.465 131.692 176.629 1.00 85.62  ? 432 LYS F CG     1 
ATOM   32313 C CD     . LYS F 1 432 ? 188.644 132.605 176.890 1.00 87.33  ? 432 LYS F CD     1 
ATOM   32314 C CE     . LYS F 1 432 ? 189.263 133.084 175.589 1.00 95.35  ? 432 LYS F CE     1 
ATOM   32315 N NZ     . LYS F 1 432 ? 189.904 131.973 174.826 1.00 99.18  ? 432 LYS F NZ     1 
ATOM   32316 H H      . LYS F 1 432 ? 187.137 129.170 176.754 1.00 84.96  ? 432 LYS F H      1 
ATOM   32317 H HA     . LYS F 1 432 ? 185.597 129.865 178.754 1.00 81.20  ? 432 LYS F HA     1 
ATOM   32318 H HB2    . LYS F 1 432 ? 186.356 132.066 178.283 1.00 82.26  ? 432 LYS F HB2    1 
ATOM   32319 H HB3    . LYS F 1 432 ? 187.515 131.017 178.539 1.00 82.84  ? 432 LYS F HB3    1 
ATOM   32320 H HG2    . LYS F 1 432 ? 187.797 130.908 176.166 1.00 86.82  ? 432 LYS F HG2    1 
ATOM   32321 H HG3    . LYS F 1 432 ? 186.825 132.169 176.076 1.00 86.15  ? 432 LYS F HG3    1 
ATOM   32322 H HD2    . LYS F 1 432 ? 188.349 133.384 177.390 1.00 86.13  ? 432 LYS F HD2    1 
ATOM   32323 H HD3    . LYS F 1 432 ? 189.323 132.124 177.391 1.00 88.28  ? 432 LYS F HD3    1 
ATOM   32324 H HE2    . LYS F 1 432 ? 188.573 133.477 175.030 1.00 94.20  ? 432 LYS F HE2    1 
ATOM   32325 H HE3    . LYS F 1 432 ? 189.948 133.744 175.786 1.00 94.75  ? 432 LYS F HE3    1 
ATOM   32326 H HZ1    . LYS F 1 432 ? 190.130 132.254 174.011 1.00 100.16 ? 432 LYS F HZ1    1 
ATOM   32327 H HZ2    . LYS F 1 432 ? 189.340 131.288 174.748 1.00 96.37  ? 432 LYS F HZ2    1 
ATOM   32328 H HZ3    . LYS F 1 432 ? 190.639 131.695 175.248 1.00 98.84  ? 432 LYS F HZ3    1 
ATOM   32329 N N      . THR F 1 433 ? 184.370 130.523 175.880 1.00 76.04  ? 433 THR F N      1 
ATOM   32330 C CA     . THR F 1 433 ? 183.075 130.752 175.240 1.00 74.25  ? 433 THR F CA     1 
ATOM   32331 C C      . THR F 1 433 ? 182.107 129.601 175.507 1.00 72.78  ? 433 THR F C      1 
ATOM   32332 O O      . THR F 1 433 ? 180.910 129.826 175.701 1.00 72.70  ? 433 THR F O      1 
ATOM   32333 C CB     . THR F 1 433 ? 183.243 130.961 173.733 1.00 76.54  ? 433 THR F CB     1 
ATOM   32334 O OG1    . THR F 1 433 ? 184.294 131.901 173.483 1.00 76.44  ? 433 THR F OG1    1 
ATOM   32335 C CG2    . THR F 1 433 ? 181.962 131.490 173.110 1.00 74.64  ? 433 THR F CG2    1 
ATOM   32336 H H      . THR F 1 433 ? 185.019 130.361 175.339 1.00 78.11  ? 433 THR F H      1 
ATOM   32337 H HA     . THR F 1 433 ? 182.681 131.560 175.606 1.00 75.81  ? 433 THR F HA     1 
ATOM   32338 H HB     . THR F 1 433 ? 183.461 130.114 173.310 1.00 77.07  ? 433 THR F HB     1 
ATOM   32339 H HG1    . THR F 1 433 ? 185.038 131.538 173.628 1.00 78.01  ? 433 THR F HG1    1 
ATOM   32340 H HG21   . THR F 1 433 ? 181.703 132.324 173.534 1.00 74.75  ? 433 THR F HG21   1 
ATOM   32341 H HG22   . THR F 1 433 ? 181.245 130.844 173.216 1.00 74.70  ? 433 THR F HG22   1 
ATOM   32342 H HG23   . THR F 1 433 ? 182.099 131.652 172.162 1.00 74.79  ? 433 THR F HG23   1 
ATOM   32343 N N      . THR F 1 434 ? 182.603 128.365 175.520 1.00 72.58  ? 434 THR F N      1 
ATOM   32344 C CA     . THR F 1 434 ? 181.739 127.209 175.760 1.00 71.83  ? 434 THR F CA     1 
ATOM   32345 C C      . THR F 1 434 ? 181.003 127.296 177.095 1.00 70.52  ? 434 THR F C      1 
ATOM   32346 O O      . THR F 1 434 ? 179.787 127.092 177.153 1.00 70.03  ? 434 THR F O      1 
ATOM   32347 C CB     . THR F 1 434 ? 182.565 125.926 175.690 1.00 77.98  ? 434 THR F CB     1 
ATOM   32348 O OG1    . THR F 1 434 ? 183.128 125.797 174.381 1.00 85.96  ? 434 THR F OG1    1 
ATOM   32349 C CG2    . THR F 1 434 ? 181.709 124.710 175.968 1.00 75.13  ? 434 THR F CG2    1 
ATOM   32350 H H      . THR F 1 434 ? 183.401 128.165 175.268 1.00 75.39  ? 434 THR F H      1 
ATOM   32351 H HA     . THR F 1 434 ? 181.069 127.169 175.058 1.00 73.31  ? 434 THR F HA     1 
ATOM   32352 H HB     . THR F 1 434 ? 183.279 125.961 176.347 1.00 77.67  ? 434 THR F HB     1 
ATOM   32353 H HG1    . THR F 1 434 ? 183.647 126.439 174.227 1.00 80.78  ? 434 THR F HG1    1 
ATOM   32354 H HG21   . THR F 1 434 ? 180.933 124.707 175.385 1.00 75.22  ? 434 THR F HG21   1 
ATOM   32355 H HG22   . THR F 1 434 ? 181.416 124.703 176.892 1.00 75.33  ? 434 THR F HG22   1 
ATOM   32356 H HG23   . THR F 1 434 ? 182.229 123.906 175.803 1.00 77.09  ? 434 THR F HG23   1 
ATOM   32357 N N      . LEU F 1 435 ? 181.714 127.593 178.181 1.00 71.76  ? 435 LEU F N      1 
ATOM   32358 C CA     . LEU F 1 435 ? 181.035 127.769 179.464 1.00 69.59  ? 435 LEU F CA     1 
ATOM   32359 C C      . LEU F 1 435 ? 180.211 129.050 179.504 1.00 68.63  ? 435 LEU F C      1 
ATOM   32360 O O      . LEU F 1 435 ? 179.105 129.061 180.052 1.00 66.23  ? 435 LEU F O      1 
ATOM   32361 C CB     . LEU F 1 435 ? 182.050 127.742 180.607 1.00 70.47  ? 435 LEU F CB     1 
ATOM   32362 C CG     . LEU F 1 435 ? 181.447 127.813 182.010 1.00 70.67  ? 435 LEU F CG     1 
ATOM   32363 C CD1    . LEU F 1 435 ? 180.581 126.601 182.275 1.00 72.20  ? 435 LEU F CD1    1 
ATOM   32364 C CD2    . LEU F 1 435 ? 182.524 127.907 183.060 1.00 73.15  ? 435 LEU F CD2    1 
ATOM   32365 H H      . LEU F 1 435 ? 182.569 127.699 178.202 1.00 73.40  ? 435 LEU F H      1 
ATOM   32366 H HA     . LEU F 1 435 ? 180.425 127.024 179.592 1.00 69.91  ? 435 LEU F HA     1 
ATOM   32367 H HB2    . LEU F 1 435 ? 182.560 126.918 180.550 1.00 71.28  ? 435 LEU F HB2    1 
ATOM   32368 H HB3    . LEU F 1 435 ? 182.649 128.501 180.508 1.00 72.48  ? 435 LEU F HB3    1 
ATOM   32369 H HG     . LEU F 1 435 ? 180.890 128.606 182.081 1.00 70.88  ? 435 LEU F HG     1 
ATOM   32370 H HD11   . LEU F 1 435 ? 180.304 126.611 183.206 1.00 73.74  ? 435 LEU F HD11   1 
ATOM   32371 H HD12   . LEU F 1 435 ? 179.798 126.638 181.702 1.00 71.58  ? 435 LEU F HD12   1 
ATOM   32372 H HD13   . LEU F 1 435 ? 181.091 125.796 182.090 1.00 72.54  ? 435 LEU F HD13   1 
ATOM   32373 H HD21   . LEU F 1 435 ? 183.119 127.145 182.969 1.00 74.60  ? 435 LEU F HD21   1 
ATOM   32374 H HD22   . LEU F 1 435 ? 183.020 128.733 182.939 1.00 72.90  ? 435 LEU F HD22   1 
ATOM   32375 H HD23   . LEU F 1 435 ? 182.108 127.896 183.938 1.00 73.67  ? 435 LEU F HD23   1 
ATOM   32376 N N      . ALA F 1 436 ? 180.728 130.138 178.936 1.00 69.36  ? 436 ALA F N      1 
ATOM   32377 C CA     . ALA F 1 436 ? 180.005 131.406 178.977 1.00 66.93  ? 436 ALA F CA     1 
ATOM   32378 C C      . ALA F 1 436 ? 178.662 131.322 178.264 1.00 64.45  ? 436 ALA F C      1 
ATOM   32379 O O      . ALA F 1 436 ? 177.663 131.860 178.752 1.00 65.55  ? 436 ALA F O      1 
ATOM   32380 C CB     . ALA F 1 436 ? 180.857 132.510 178.357 1.00 70.33  ? 436 ALA F CB     1 
ATOM   32381 H H      . ALA F 1 436 ? 181.503 130.178 178.564 1.00 71.31  ? 436 ALA F H      1 
ATOM   32382 H HA     . ALA F 1 436 ? 179.835 131.644 179.903 1.00 68.43  ? 436 ALA F HA     1 
ATOM   32383 H HB1    . ALA F 1 436 ? 181.689 132.584 178.852 1.00 71.85  ? 436 ALA F HB1    1 
ATOM   32384 H HB2    . ALA F 1 436 ? 180.368 133.348 178.404 1.00 69.91  ? 436 ALA F HB2    1 
ATOM   32385 H HB3    . ALA F 1 436 ? 181.039 132.287 177.430 1.00 71.06  ? 436 ALA F HB3    1 
ATOM   32386 N N      . ALA F 1 437 ? 178.616 130.666 177.108 1.00 63.44  ? 437 ALA F N      1 
ATOM   32387 C CA     . ALA F 1 437 ? 177.352 130.519 176.393 1.00 61.86  ? 437 ALA F CA     1 
ATOM   32388 C C      . ALA F 1 437 ? 176.368 129.642 177.154 1.00 63.45  ? 437 ALA F C      1 
ATOM   32389 O O      . ALA F 1 437 ? 175.159 129.888 177.122 1.00 63.00  ? 437 ALA F O      1 
ATOM   32390 C CB     . ALA F 1 437 ? 177.605 129.951 175.000 1.00 61.54  ? 437 ALA F CB     1 
ATOM   32391 H H      . ALA F 1 437 ? 179.297 130.323 176.709 1.00 66.57  ? 437 ALA F H      1 
ATOM   32392 H HA     . ALA F 1 437 ? 176.946 131.395 176.285 1.00 62.90  ? 437 ALA F HA     1 
ATOM   32393 H HB1    . ALA F 1 437 ? 178.204 130.546 174.521 1.00 63.59  ? 437 ALA F HB1    1 
ATOM   32394 H HB2    . ALA F 1 437 ? 176.761 129.877 174.526 1.00 60.94  ? 437 ALA F HB2    1 
ATOM   32395 H HB3    . ALA F 1 437 ? 178.013 129.073 175.088 1.00 64.65  ? 437 ALA F HB3    1 
ATOM   32396 N N      . ALA F 1 438 ? 176.867 128.618 177.842 1.00 65.31  ? 438 ALA F N      1 
ATOM   32397 C CA     . ALA F 1 438 ? 176.000 127.733 178.611 1.00 63.17  ? 438 ALA F CA     1 
ATOM   32398 C C      . ALA F 1 438 ? 175.405 128.435 179.824 1.00 63.65  ? 438 ALA F C      1 
ATOM   32399 O O      . ALA F 1 438 ? 174.209 128.307 180.101 1.00 64.16  ? 438 ALA F O      1 
ATOM   32400 C CB     . ALA F 1 438 ? 176.787 126.496 179.039 1.00 65.27  ? 438 ALA F CB     1 
ATOM   32401 H H      . ALA F 1 438 ? 177.700 128.401 177.857 1.00 65.63  ? 438 ALA F H      1 
ATOM   32402 H HA     . ALA F 1 438 ? 175.265 127.439 178.048 1.00 63.48  ? 438 ALA F HA     1 
ATOM   32403 H HB1    . ALA F 1 438 ? 177.496 126.766 179.644 1.00 65.37  ? 438 ALA F HB1    1 
ATOM   32404 H HB2    . ALA F 1 438 ? 176.189 125.874 179.483 1.00 64.91  ? 438 ALA F HB2    1 
ATOM   32405 H HB3    . ALA F 1 438 ? 177.170 126.080 178.248 1.00 65.24  ? 438 ALA F HB3    1 
ATOM   32406 N N      . LEU F 1 439 ? 176.226 129.179 180.559 1.00 64.20  ? 439 LEU F N      1 
ATOM   32407 C CA     . LEU F 1 439 ? 175.716 129.996 181.655 1.00 63.49  ? 439 LEU F CA     1 
ATOM   32408 C C      . LEU F 1 439 ? 174.764 131.078 181.162 1.00 63.17  ? 439 LEU F C      1 
ATOM   32409 O O      . LEU F 1 439 ? 173.749 131.357 181.805 1.00 62.78  ? 439 LEU F O      1 
ATOM   32410 C CB     . LEU F 1 439 ? 176.883 130.625 182.409 1.00 64.14  ? 439 LEU F CB     1 
ATOM   32411 C CG     . LEU F 1 439 ? 177.729 129.654 183.221 1.00 67.45  ? 439 LEU F CG     1 
ATOM   32412 C CD1    . LEU F 1 439 ? 178.946 130.360 183.772 1.00 72.34  ? 439 LEU F CD1    1 
ATOM   32413 C CD2    . LEU F 1 439 ? 176.926 129.064 184.356 1.00 66.72  ? 439 LEU F CD2    1 
ATOM   32414 H H      . LEU F 1 439 ? 177.074 129.246 180.427 1.00 64.87  ? 439 LEU F H      1 
ATOM   32415 H HA     . LEU F 1 439 ? 175.223 129.430 182.270 1.00 63.91  ? 439 LEU F HA     1 
ATOM   32416 H HB2    . LEU F 1 439 ? 177.469 131.056 181.765 1.00 64.75  ? 439 LEU F HB2    1 
ATOM   32417 H HB3    . LEU F 1 439 ? 176.532 131.291 183.023 1.00 65.22  ? 439 LEU F HB3    1 
ATOM   32418 H HG     . LEU F 1 439 ? 178.027 128.929 182.647 1.00 67.11  ? 439 LEU F HG     1 
ATOM   32419 H HD11   . LEU F 1 439 ? 178.661 131.082 184.354 1.00 70.14  ? 439 LEU F HD11   1 
ATOM   32420 H HD12   . LEU F 1 439 ? 179.480 129.721 184.272 1.00 71.51  ? 439 LEU F HD12   1 
ATOM   32421 H HD13   . LEU F 1 439 ? 179.466 130.714 183.032 1.00 70.13  ? 439 LEU F HD13   1 
ATOM   32422 H HD21   . LEU F 1 439 ? 176.195 128.535 183.999 1.00 66.80  ? 439 LEU F HD21   1 
ATOM   32423 H HD22   . LEU F 1 439 ? 176.577 129.787 184.903 1.00 66.85  ? 439 LEU F HD22   1 
ATOM   32424 H HD23   . LEU F 1 439 ? 177.509 128.502 184.891 1.00 68.53  ? 439 LEU F HD23   1 
ATOM   32425 N N      . LEU F 1 440 ? 175.074 131.691 180.022 1.00 63.64  ? 440 LEU F N      1 
ATOM   32426 C CA     . LEU F 1 440 ? 174.175 132.670 179.416 1.00 62.46  ? 440 LEU F CA     1 
ATOM   32427 C C      . LEU F 1 440 ? 172.779 132.116 179.142 1.00 60.38  ? 440 LEU F C      1 
ATOM   32428 O O      . LEU F 1 440 ? 171.783 132.789 179.425 1.00 60.24  ? 440 LEU F O      1 
ATOM   32429 C CB     . LEU F 1 440 ? 174.810 133.194 178.131 1.00 64.68  ? 440 LEU F CB     1 
ATOM   32430 C CG     . LEU F 1 440 ? 173.978 134.100 177.234 1.00 62.70  ? 440 LEU F CG     1 
ATOM   32431 C CD1    . LEU F 1 440 ? 173.676 135.390 177.929 1.00 62.46  ? 440 LEU F CD1    1 
ATOM   32432 C CD2    . LEU F 1 440 ? 174.729 134.376 175.947 1.00 65.74  ? 440 LEU F CD2    1 
ATOM   32433 H H      . LEU F 1 440 ? 175.800 131.557 179.581 1.00 64.08  ? 440 LEU F H      1 
ATOM   32434 H HA     . LEU F 1 440 ? 174.076 133.421 180.024 1.00 62.53  ? 440 LEU F HA     1 
ATOM   32435 H HB2    . LEU F 1 440 ? 175.606 133.693 178.376 1.00 64.22  ? 440 LEU F HB2    1 
ATOM   32436 H HB3    . LEU F 1 440 ? 175.072 132.428 177.594 1.00 64.13  ? 440 LEU F HB3    1 
ATOM   32437 H HG     . LEU F 1 440 ? 173.141 133.663 177.008 1.00 62.44  ? 440 LEU F HG     1 
ATOM   32438 H HD11   . LEU F 1 440 ? 173.208 135.969 177.307 1.00 62.95  ? 440 LEU F HD11   1 
ATOM   32439 H HD12   . LEU F 1 440 ? 174.509 135.807 178.205 1.00 61.99  ? 440 LEU F HD12   1 
ATOM   32440 H HD13   . LEU F 1 440 ? 173.119 135.212 178.704 1.00 62.06  ? 440 LEU F HD13   1 
ATOM   32441 H HD21   . LEU F 1 440 ? 174.186 134.948 175.380 1.00 65.05  ? 440 LEU F HD21   1 
ATOM   32442 H HD22   . LEU F 1 440 ? 175.565 134.822 176.160 1.00 64.93  ? 440 LEU F HD22   1 
ATOM   32443 H HD23   . LEU F 1 440 ? 174.907 133.536 175.494 1.00 64.86  ? 440 LEU F HD23   1 
ATOM   32444 N N      . GLU F 1 441 ? 172.664 130.906 178.604 1.00 59.72  ? 441 GLU F N      1 
ATOM   32445 C CA     . GLU F 1 441 ? 171.318 130.374 178.400 1.00 60.72  ? 441 GLU F CA     1 
ATOM   32446 C C      . GLU F 1 441 ? 170.668 129.904 179.692 1.00 62.39  ? 441 GLU F C      1 
ATOM   32447 O O      . GLU F 1 441 ? 169.447 130.007 179.834 1.00 66.90  ? 441 GLU F O      1 
ATOM   32448 C CB     . GLU F 1 441 ? 171.305 129.239 177.383 1.00 64.43  ? 441 GLU F CB     1 
ATOM   32449 C CG     . GLU F 1 441 ? 169.880 128.863 177.014 1.00 65.43  ? 441 GLU F CG     1 
ATOM   32450 C CD     . GLU F 1 441 ? 169.792 127.853 175.905 1.00 75.88  ? 441 GLU F CD     1 
ATOM   32451 O OE1    . GLU F 1 441 ? 170.668 126.968 175.822 1.00 79.31  ? 441 GLU F OE1    1 
ATOM   32452 O OE2    . GLU F 1 441 ? 168.829 127.936 175.117 1.00 74.79  ? 441 GLU F OE2    1 
ATOM   32453 H H      . GLU F 1 441 ? 173.312 130.401 178.345 1.00 61.93  ? 441 GLU F H      1 
ATOM   32454 H HA     . GLU F 1 441 ? 170.760 131.082 178.040 1.00 62.26  ? 441 GLU F HA     1 
ATOM   32455 H HB2    . GLU F 1 441 ? 171.762 129.527 176.575 1.00 65.44  ? 441 GLU F HB2    1 
ATOM   32456 H HB3    . GLU F 1 441 ? 171.744 128.458 177.758 1.00 65.39  ? 441 GLU F HB3    1 
ATOM   32457 H HG2    . GLU F 1 441 ? 169.445 128.476 177.790 1.00 66.33  ? 441 GLU F HG2    1 
ATOM   32458 H HG3    . GLU F 1 441 ? 169.404 129.661 176.730 1.00 64.86  ? 441 GLU F HG3    1 
ATOM   32459 N N      . LEU F 1 442 ? 171.441 129.374 180.631 1.00 61.10  ? 442 LEU F N      1 
ATOM   32460 C CA     . LEU F 1 442 ? 170.869 128.998 181.916 1.00 60.81  ? 442 LEU F CA     1 
ATOM   32461 C C      . LEU F 1 442 ? 170.163 130.181 182.576 1.00 58.48  ? 442 LEU F C      1 
ATOM   32462 O O      . LEU F 1 442 ? 169.008 130.070 183.000 1.00 57.70  ? 442 LEU F O      1 
ATOM   32463 C CB     . LEU F 1 442 ? 171.973 128.430 182.810 1.00 60.94  ? 442 LEU F CB     1 
ATOM   32464 C CG     . LEU F 1 442 ? 171.594 127.942 184.200 1.00 61.50  ? 442 LEU F CG     1 
ATOM   32465 C CD1    . LEU F 1 442 ? 170.660 126.759 184.109 1.00 64.02  ? 442 LEU F CD1    1 
ATOM   32466 C CD2    . LEU F 1 442 ? 172.842 127.550 184.960 1.00 63.80  ? 442 LEU F CD2    1 
ATOM   32467 H H      . LEU F 1 442 ? 172.287 129.236 180.556 1.00 61.88  ? 442 LEU F H      1 
ATOM   32468 H HA     . LEU F 1 442 ? 170.210 128.298 181.776 1.00 61.54  ? 442 LEU F HA     1 
ATOM   32469 H HB2    . LEU F 1 442 ? 172.371 127.675 182.346 1.00 61.07  ? 442 LEU F HB2    1 
ATOM   32470 H HB3    . LEU F 1 442 ? 172.648 129.119 182.925 1.00 61.80  ? 442 LEU F HB3    1 
ATOM   32471 H HG     . LEU F 1 442 ? 171.148 128.655 184.686 1.00 61.37  ? 442 LEU F HG     1 
ATOM   32472 H HD11   . LEU F 1 442 ? 170.495 126.419 185.004 1.00 63.51  ? 442 LEU F HD11   1 
ATOM   32473 H HD12   . LEU F 1 442 ? 169.823 127.045 183.707 1.00 62.00  ? 442 LEU F HD12   1 
ATOM   32474 H HD13   . LEU F 1 442 ? 171.070 126.068 183.564 1.00 62.81  ? 442 LEU F HD13   1 
ATOM   32475 H HD21   . LEU F 1 442 ? 173.295 126.839 184.477 1.00 63.47  ? 442 LEU F HD21   1 
ATOM   32476 H HD22   . LEU F 1 442 ? 172.587 127.237 185.843 1.00 64.07  ? 442 LEU F HD22   1 
ATOM   32477 H HD23   . LEU F 1 442 ? 173.425 128.323 185.039 1.00 63.34  ? 442 LEU F HD23   1 
ATOM   32478 N N      . CYS F 1 443 ? 170.831 131.327 182.654 1.00 58.19  ? 443 CYS F N      1 
ATOM   32479 C CA     . CYS F 1 443 ? 170.271 132.501 183.316 1.00 57.26  ? 443 CYS F CA     1 
ATOM   32480 C C      . CYS F 1 443 ? 169.467 133.421 182.404 1.00 59.24  ? 443 CYS F C      1 
ATOM   32481 O O      . CYS F 1 443 ? 168.578 134.124 182.891 1.00 59.94  ? 443 CYS F O      1 
ATOM   32482 C CB     . CYS F 1 443 ? 171.394 133.305 183.963 1.00 60.43  ? 443 CYS F CB     1 
ATOM   32483 S SG     . CYS F 1 443 ? 172.238 132.432 185.274 1.00 69.59  ? 443 CYS F SG     1 
ATOM   32484 H H      . CYS F 1 443 ? 171.651 131.420 182.413 1.00 60.49  ? 443 CYS F H      1 
ATOM   32485 H HA     . CYS F 1 443 ? 169.678 132.204 184.027 1.00 58.37  ? 443 CYS F HA     1 
ATOM   32486 H HB2    . CYS F 1 443 ? 172.049 133.528 183.282 1.00 61.18  ? 443 CYS F HB2    1 
ATOM   32487 H HB3    . CYS F 1 443 ? 171.021 134.119 184.340 1.00 60.49  ? 443 CYS F HB3    1 
ATOM   32488 H HG     . CYS F 1 443 ? 173.054 133.184 185.731 1.00 66.74  ? 443 CYS F HG     1 
ATOM   32489 N N      . GLY F 1 444 ? 169.742 133.446 181.105 1.00 59.63  ? 444 GLY F N      1 
ATOM   32490 C CA     . GLY F 1 444 ? 169.227 134.494 180.238 1.00 56.69  ? 444 GLY F CA     1 
ATOM   32491 C C      . GLY F 1 444 ? 170.037 135.775 180.296 1.00 56.85  ? 444 GLY F C      1 
ATOM   32492 O O      . GLY F 1 444 ? 170.469 136.188 181.373 1.00 62.79  ? 444 GLY F O      1 
ATOM   32493 H H      . GLY F 1 444 ? 170.235 132.867 180.703 1.00 59.78  ? 444 GLY F H      1 
ATOM   32494 H HA2    . GLY F 1 444 ? 169.216 134.178 179.320 1.00 58.68  ? 444 GLY F HA2    1 
ATOM   32495 H HA3    . GLY F 1 444 ? 168.314 134.703 180.496 1.00 56.62  ? 444 GLY F HA3    1 
ATOM   32496 N N      . GLY F 1 445 ? 170.238 136.419 179.152 1.00 55.92  ? 445 GLY F N      1 
ATOM   32497 C CA     . GLY F 1 445 ? 171.120 137.566 179.077 1.00 59.56  ? 445 GLY F CA     1 
ATOM   32498 C C      . GLY F 1 445 ? 171.451 137.890 177.633 1.00 66.20  ? 445 GLY F C      1 
ATOM   32499 O O      . GLY F 1 445 ? 170.808 137.390 176.710 1.00 71.39  ? 445 GLY F O      1 
ATOM   32500 H H      . GLY F 1 445 ? 169.868 136.206 178.405 1.00 58.90  ? 445 GLY F H      1 
ATOM   32501 H HA2    . GLY F 1 445 ? 170.692 138.339 179.481 1.00 60.32  ? 445 GLY F HA2    1 
ATOM   32502 H HA3    . GLY F 1 445 ? 171.945 137.380 179.554 1.00 59.27  ? 445 GLY F HA3    1 
ATOM   32503 N N      . LYS F 1 446 ? 172.470 138.731 177.450 1.00 67.06  ? 446 LYS F N      1 
ATOM   32504 C CA     . LYS F 1 446 ? 172.939 139.101 176.118 1.00 67.89  ? 446 LYS F CA     1 
ATOM   32505 C C      . LYS F 1 446 ? 174.461 139.138 176.064 1.00 68.04  ? 446 LYS F C      1 
ATOM   32506 O O      . LYS F 1 446 ? 175.127 139.429 177.056 1.00 68.87  ? 446 LYS F O      1 
ATOM   32507 C CB     . LYS F 1 446 ? 172.420 140.481 175.706 1.00 69.18  ? 446 LYS F CB     1 
ATOM   32508 C CG     . LYS F 1 446 ? 170.918 140.638 175.589 1.00 67.61  ? 446 LYS F CG     1 
ATOM   32509 C CD     . LYS F 1 446 ? 170.326 140.028 174.342 1.00 64.35  ? 446 LYS F CD     1 
ATOM   32510 C CE     . LYS F 1 446 ? 168.872 140.455 174.237 1.00 70.33  ? 446 LYS F CE     1 
ATOM   32511 N NZ     . LYS F 1 446 ? 168.150 139.892 173.073 1.00 70.73  ? 446 LYS F NZ     1 
ATOM   32512 H H      . LYS F 1 446 ? 172.910 139.100 178.091 1.00 66.45  ? 446 LYS F H      1 
ATOM   32513 H HA     . LYS F 1 446 ? 172.625 138.450 175.470 1.00 66.73  ? 446 LYS F HA     1 
ATOM   32514 H HB2    . LYS F 1 446 ? 172.724 141.126 176.365 1.00 68.72  ? 446 LYS F HB2    1 
ATOM   32515 H HB3    . LYS F 1 446 ? 172.802 140.704 174.841 1.00 67.76  ? 446 LYS F HB3    1 
ATOM   32516 H HG2    . LYS F 1 446 ? 170.497 140.215 176.355 1.00 67.66  ? 446 LYS F HG2    1 
ATOM   32517 H HG3    . LYS F 1 446 ? 170.706 141.585 175.582 1.00 67.71  ? 446 LYS F HG3    1 
ATOM   32518 H HD2    . LYS F 1 446 ? 170.800 140.351 173.558 1.00 64.95  ? 446 LYS F HD2    1 
ATOM   32519 H HD3    . LYS F 1 446 ? 170.364 139.060 174.394 1.00 65.66  ? 446 LYS F HD3    1 
ATOM   32520 H HE2    . LYS F 1 446 ? 168.406 140.169 175.040 1.00 70.34  ? 446 LYS F HE2    1 
ATOM   32521 H HE3    . LYS F 1 446 ? 168.835 141.423 174.169 1.00 69.41  ? 446 LYS F HE3    1 
ATOM   32522 H HZ1    . LYS F 1 446 ? 168.520 140.179 172.315 1.00 69.08  ? 446 LYS F HZ1    1 
ATOM   32523 H HZ2    . LYS F 1 446 ? 168.179 139.002 173.094 1.00 70.39  ? 446 LYS F HZ2    1 
ATOM   32524 H HZ3    . LYS F 1 446 ? 167.298 140.154 173.093 1.00 71.02  ? 446 LYS F HZ3    1 
ATOM   32525 N N      . ALA F 1 447 ? 174.998 138.837 174.887 1.00 71.35  ? 447 ALA F N      1 
ATOM   32526 C CA     . ALA F 1 447 ? 176.361 139.201 174.515 1.00 72.87  ? 447 ALA F CA     1 
ATOM   32527 C C      . ALA F 1 447 ? 176.436 140.648 174.027 1.00 78.51  ? 447 ALA F C      1 
ATOM   32528 O O      . ALA F 1 447 ? 175.525 141.125 173.348 1.00 87.70  ? 447 ALA F O      1 
ATOM   32529 C CB     . ALA F 1 447 ? 176.859 138.256 173.425 1.00 77.48  ? 447 ALA F CB     1 
ATOM   32530 H H      . ALA F 1 447 ? 174.526 138.570 174.220 1.00 71.87  ? 447 ALA F H      1 
ATOM   32531 H HA     . ALA F 1 447 ? 176.938 139.100 175.287 1.00 71.73  ? 447 ALA F HA     1 
ATOM   32532 H HB1    . ALA F 1 447 ? 177.698 138.588 173.069 1.00 76.84  ? 447 ALA F HB1    1 
ATOM   32533 H HB2    . ALA F 1 447 ? 176.980 137.369 173.801 1.00 75.14  ? 447 ALA F HB2    1 
ATOM   32534 H HB3    . ALA F 1 447 ? 176.194 138.224 172.716 1.00 76.71  ? 447 ALA F HB3    1 
ATOM   32535 N N      . LEU F 1 448 ? 177.525 141.351 174.363 1.00 77.33  ? 448 LEU F N      1 
ATOM   32536 C CA     . LEU F 1 448 ? 177.745 142.718 173.887 1.00 82.68  ? 448 LEU F CA     1 
ATOM   32537 C C      . LEU F 1 448 ? 179.133 142.896 173.274 1.00 86.78  ? 448 LEU F C      1 
ATOM   32538 O O      . LEU F 1 448 ? 180.118 142.338 173.762 1.00 87.51  ? 448 LEU F O      1 
ATOM   32539 C CB     . LEU F 1 448 ? 177.556 143.737 175.022 1.00 80.74  ? 448 LEU F CB     1 
ATOM   32540 C CG     . LEU F 1 448 ? 176.177 143.819 175.676 1.00 77.52  ? 448 LEU F CG     1 
ATOM   32541 C CD1    . LEU F 1 448 ? 176.178 144.894 176.726 1.00 78.93  ? 448 LEU F CD1    1 
ATOM   32542 C CD2    . LEU F 1 448 ? 175.090 144.114 174.671 1.00 79.85  ? 448 LEU F CD2    1 
ATOM   32543 H H      . LEU F 1 448 ? 178.148 141.056 174.880 1.00 78.09  ? 448 LEU F H      1 
ATOM   32544 H HA     . LEU F 1 448 ? 177.095 142.920 173.196 1.00 80.83  ? 448 LEU F HA     1 
ATOM   32545 H HB2    . LEU F 1 448 ? 178.190 143.522 175.725 1.00 80.22  ? 448 LEU F HB2    1 
ATOM   32546 H HB3    . LEU F 1 448 ? 177.757 144.619 174.671 1.00 80.63  ? 448 LEU F HB3    1 
ATOM   32547 H HG     . LEU F 1 448 ? 175.973 142.972 176.104 1.00 77.67  ? 448 LEU F HG     1 
ATOM   32548 H HD11   . LEU F 1 448 ? 176.328 145.754 176.301 1.00 78.72  ? 448 LEU F HD11   1 
ATOM   32549 H HD12   . LEU F 1 448 ? 176.885 144.710 177.366 1.00 78.81  ? 448 LEU F HD12   1 
ATOM   32550 H HD13   . LEU F 1 448 ? 175.317 144.893 177.176 1.00 79.23  ? 448 LEU F HD13   1 
ATOM   32551 H HD21   . LEU F 1 448 ? 174.241 144.172 175.139 1.00 78.41  ? 448 LEU F HD21   1 
ATOM   32552 H HD22   . LEU F 1 448 ? 175.282 144.961 174.236 1.00 79.29  ? 448 LEU F HD22   1 
ATOM   32553 H HD23   . LEU F 1 448 ? 175.051 143.401 174.013 1.00 79.28  ? 448 LEU F HD23   1 
ATOM   32554 N N      . ASN F 1 449 ? 179.190 143.684 172.195 1.00 91.35  ? 449 ASN F N      1 
ATOM   32555 C CA     . ASN F 1 449 ? 180.393 143.908 171.379 1.00 94.97  ? 449 ASN F CA     1 
ATOM   32556 C C      . ASN F 1 449 ? 181.160 145.176 171.767 1.00 101.35 ? 449 ASN F C      1 
ATOM   32557 O O      . ASN F 1 449 ? 181.101 146.189 171.074 1.00 107.90 ? 449 ASN F O      1 
ATOM   32558 C CB     . ASN F 1 449 ? 179.989 143.971 169.915 1.00 101.79 ? 449 ASN F CB     1 
ATOM   32559 C CG     . ASN F 1 449 ? 179.304 142.714 169.452 1.00 107.14 ? 449 ASN F CG     1 
ATOM   32560 O OD1    . ASN F 1 449 ? 179.956 141.755 169.043 1.00 112.84 ? 449 ASN F OD1    1 
ATOM   32561 N ND2    . ASN F 1 449 ? 177.976 142.717 169.480 1.00 108.72 ? 449 ASN F ND2    1 
ATOM   32562 H H      . ASN F 1 449 ? 178.486 144.035 171.846 1.00 92.25  ? 449 ASN F H      1 
ATOM   32563 H HA     . ASN F 1 449 ? 180.993 143.152 171.490 1.00 94.73  ? 449 ASN F HA     1 
ATOM   32564 H HB2    . ASN F 1 449 ? 179.375 144.713 169.789 1.00 100.74 ? 449 ASN F HB2    1 
ATOM   32565 H HB3    . ASN F 1 449 ? 180.782 144.101 169.371 1.00 101.30 ? 449 ASN F HB3    1 
ATOM   32566 H HD21   . ASN F 1 449 ? 177.541 142.016 169.232 1.00 106.33 ? 449 ASN F HD21   1 
ATOM   32567 H HD22   . ASN F 1 449 ? 177.552 143.399 169.790 1.00 104.52 ? 449 ASN F HD22   1 
ATOM   32568 N N      . VAL F 1 450 ? 181.888 145.138 172.880 1.00 101.02 ? 450 VAL F N      1 
ATOM   32569 C CA     . VAL F 1 450 ? 182.660 146.314 173.297 1.00 103.09 ? 450 VAL F CA     1 
ATOM   32570 C C      . VAL F 1 450 ? 183.893 146.594 172.437 1.00 109.33 ? 450 VAL F C      1 
ATOM   32571 O O      . VAL F 1 450 ? 184.585 147.594 172.657 1.00 112.56 ? 450 VAL F O      1 
ATOM   32572 C CB     . VAL F 1 450 ? 183.076 146.232 174.779 1.00 99.52  ? 450 VAL F CB     1 
ATOM   32573 C CG1    . VAL F 1 450 ? 181.854 146.363 175.666 1.00 97.83  ? 450 VAL F CG1    1 
ATOM   32574 C CG2    . VAL F 1 450 ? 183.838 144.952 175.077 1.00 98.09  ? 450 VAL F CG2    1 
ATOM   32575 H H      . VAL F 1 450 ? 181.922 144.470 173.421 1.00 99.43  ? 450 VAL F H      1 
ATOM   32576 H HA     . VAL F 1 450 ? 182.085 147.092 173.212 1.00 102.93 ? 450 VAL F HA     1 
ATOM   32577 H HB     . VAL F 1 450 ? 183.666 146.978 174.978 1.00 101.05 ? 450 VAL F HB     1 
ATOM   32578 H HG11   . VAL F 1 450 ? 181.452 147.234 175.510 1.00 99.68  ? 450 VAL F HG11   1 
ATOM   32579 H HG12   . VAL F 1 450 ? 181.220 145.664 175.443 1.00 98.15  ? 450 VAL F HG12   1 
ATOM   32580 H HG13   . VAL F 1 450 ? 182.125 146.290 176.595 1.00 100.11 ? 450 VAL F HG13   1 
ATOM   32581 H HG21   . VAL F 1 450 ? 183.245 144.192 174.966 1.00 99.28  ? 450 VAL F HG21   1 
ATOM   32582 H HG22   . VAL F 1 450 ? 184.597 144.879 174.477 1.00 100.36 ? 450 VAL F HG22   1 
ATOM   32583 H HG23   . VAL F 1 450 ? 184.150 144.988 175.998 1.00 99.11  ? 450 VAL F HG23   1 
ATOM   32584 N N      . ASN F 1 451 ? 184.201 145.731 171.473 1.00 111.79 ? 451 ASN F N      1 
ATOM   32585 C CA     . ASN F 1 451 ? 185.306 146.005 170.553 1.00 115.69 ? 451 ASN F CA     1 
ATOM   32586 C C      . ASN F 1 451 ? 184.970 147.000 169.440 1.00 119.74 ? 451 ASN F C      1 
ATOM   32587 O O      . ASN F 1 451 ? 185.890 147.497 168.784 1.00 121.84 ? 451 ASN F O      1 
ATOM   32588 C CB     . ASN F 1 451 ? 185.795 144.688 169.941 1.00 116.61 ? 451 ASN F CB     1 
ATOM   32589 C CG     . ASN F 1 451 ? 186.328 143.723 170.987 1.00 113.53 ? 451 ASN F CG     1 
ATOM   32590 O OD1    . ASN F 1 451 ? 187.091 144.111 171.871 1.00 112.25 ? 451 ASN F OD1    1 
ATOM   32591 N ND2    . ASN F 1 451 ? 185.931 142.459 170.889 1.00 111.63 ? 451 ASN F ND2    1 
ATOM   32592 H H      . ASN F 1 451 ? 183.775 145.000 171.313 1.00 108.88 ? 451 ASN F H      1 
ATOM   32593 H HA     . ASN F 1 451 ? 186.046 146.378 171.061 1.00 113.79 ? 451 ASN F HA     1 
ATOM   32594 H HB2    . ASN F 1 451 ? 185.057 144.256 169.480 1.00 114.00 ? 451 ASN F HB2    1 
ATOM   32595 H HB3    . ASN F 1 451 ? 186.514 144.874 169.315 1.00 116.80 ? 451 ASN F HB3    1 
ATOM   32596 H HD21   . ASN F 1 451 ? 186.210 141.877 171.461 1.00 114.12 ? 451 ASN F HD21   1 
ATOM   32597 H HD22   . ASN F 1 451 ? 185.396 142.220 170.259 1.00 113.49 ? 451 ASN F HD22   1 
ATOM   32598 N N      . LEU F 1 452 ? 183.701 147.298 169.212 1.00 122.92 ? 452 LEU F N      1 
ATOM   32599 C CA     . LEU F 1 452 ? 183.247 148.222 168.170 1.00 128.55 ? 452 LEU F CA     1 
ATOM   32600 C C      . LEU F 1 452 ? 183.428 149.674 168.644 1.00 133.13 ? 452 LEU F C      1 
ATOM   32601 O O      . LEU F 1 452 ? 183.896 149.929 169.757 1.00 131.93 ? 452 LEU F O      1 
ATOM   32602 C CB     . LEU F 1 452 ? 181.814 147.840 167.805 1.00 129.15 ? 452 LEU F CB     1 
ATOM   32603 C CG     . LEU F 1 452 ? 181.668 146.376 167.362 1.00 126.76 ? 452 LEU F CG     1 
ATOM   32604 C CD1    . LEU F 1 452 ? 180.228 146.065 166.987 1.00 124.75 ? 452 LEU F CD1    1 
ATOM   32605 C CD2    . LEU F 1 452 ? 182.582 146.055 166.179 1.00 126.48 ? 452 LEU F CD2    1 
ATOM   32606 H H      . LEU F 1 452 ? 183.057 146.993 169.695 1.00 119.36 ? 452 LEU F H      1 
ATOM   32607 H HA     . LEU F 1 452 ? 183.802 148.107 167.382 1.00 126.14 ? 452 LEU F HA     1 
ATOM   32608 H HB2    . LEU F 1 452 ? 181.242 147.978 168.577 1.00 125.35 ? 452 LEU F HB2    1 
ATOM   32609 H HB3    . LEU F 1 452 ? 181.500 148.362 167.058 1.00 128.26 ? 452 LEU F HB3    1 
ATOM   32610 H HG     . LEU F 1 452 ? 181.919 145.793 168.097 1.00 121.61 ? 452 LEU F HG     1 
ATOM   32611 H HD11   . LEU F 1 452 ? 179.650 146.306 167.728 1.00 120.98 ? 452 LEU F HD11   1 
ATOM   32612 H HD12   . LEU F 1 452 ? 180.151 145.114 166.804 1.00 121.58 ? 452 LEU F HD12   1 
ATOM   32613 H HD13   . LEU F 1 452 ? 179.989 146.574 166.195 1.00 125.36 ? 452 LEU F HD13   1 
ATOM   32614 H HD21   . LEU F 1 452 ? 183.510 146.138 166.448 1.00 125.49 ? 452 LEU F HD21   1 
ATOM   32615 H HD22   . LEU F 1 452 ? 182.406 145.144 165.888 1.00 124.95 ? 452 LEU F HD22   1 
ATOM   32616 H HD23   . LEU F 1 452 ? 182.387 146.671 165.454 1.00 126.58 ? 452 LEU F HD23   1 
ATOM   32617 N N      . PRO F 1 453 ? 183.091 150.675 167.811 1.00 139.01 ? 453 PRO F N      1 
ATOM   32618 C CA     . PRO F 1 453 ? 183.665 152.017 167.999 1.00 136.32 ? 453 PRO F CA     1 
ATOM   32619 C C      . PRO F 1 453 ? 182.998 152.809 169.111 1.00 136.69 ? 453 PRO F C      1 
ATOM   32620 O O      . PRO F 1 453 ? 181.782 152.752 169.309 1.00 137.82 ? 453 PRO F O      1 
ATOM   32621 C CB     . PRO F 1 453 ? 183.420 152.698 166.648 1.00 136.76 ? 453 PRO F CB     1 
ATOM   32622 C CG     . PRO F 1 453 ? 182.147 152.117 166.192 1.00 137.04 ? 453 PRO F CG     1 
ATOM   32623 C CD     . PRO F 1 453 ? 182.128 150.685 166.694 1.00 138.30 ? 453 PRO F CD     1 
ATOM   32624 H HA     . PRO F 1 453 ? 184.621 151.963 168.162 1.00 135.00 ? 453 PRO F HA     1 
ATOM   32625 H HB2    . PRO F 1 453 ? 183.343 153.659 166.767 1.00 136.50 ? 453 PRO F HB2    1 
ATOM   32626 H HB3    . PRO F 1 453 ? 184.139 152.482 166.032 1.00 136.25 ? 453 PRO F HB3    1 
ATOM   32627 H HG2    . PRO F 1 453 ? 181.408 152.621 166.573 1.00 135.83 ? 453 PRO F HG2    1 
ATOM   32628 H HG3    . PRO F 1 453 ? 182.107 152.141 165.221 1.00 136.59 ? 453 PRO F HG3    1 
ATOM   32629 H HD2    . PRO F 1 453 ? 181.243 150.444 167.009 1.00 135.66 ? 453 PRO F HD2    1 
ATOM   32630 H HD3    . PRO F 1 453 ? 182.422 150.076 165.997 1.00 135.65 ? 453 PRO F HD3    1 
ATOM   32631 N N      . LEU F 1 454 ? 183.821 153.580 169.822 1.00 136.64 ? 454 LEU F N      1 
ATOM   32632 C CA     . LEU F 1 454 ? 183.370 154.301 171.007 1.00 136.93 ? 454 LEU F CA     1 
ATOM   32633 C C      . LEU F 1 454 ? 182.319 155.369 170.714 1.00 140.38 ? 454 LEU F C      1 
ATOM   32634 O O      . LEU F 1 454 ? 181.610 155.779 171.637 1.00 138.31 ? 454 LEU F O      1 
ATOM   32635 C CB     . LEU F 1 454 ? 184.585 154.920 171.702 1.00 138.98 ? 454 LEU F CB     1 
ATOM   32636 C CG     . LEU F 1 454 ? 184.343 155.675 173.009 1.00 138.95 ? 454 LEU F CG     1 
ATOM   32637 C CD1    . LEU F 1 454 ? 183.684 154.783 174.050 1.00 134.50 ? 454 LEU F CD1    1 
ATOM   32638 C CD2    . LEU F 1 454 ? 185.667 156.206 173.549 1.00 136.93 ? 454 LEU F CD2    1 
ATOM   32639 H H      . LEU F 1 454 ? 184.668 153.634 169.682 1.00 136.66 ? 454 LEU F H      1 
ATOM   32640 H HA     . LEU F 1 454 ? 182.973 153.663 171.621 1.00 137.08 ? 454 LEU F HA     1 
ATOM   32641 H HB2    . LEU F 1 454 ? 185.213 154.206 171.898 1.00 138.40 ? 454 LEU F HB2    1 
ATOM   32642 H HB3    . LEU F 1 454 ? 185.001 155.545 171.085 1.00 138.86 ? 454 LEU F HB3    1 
ATOM   32643 H HG     . LEU F 1 454 ? 183.761 156.430 172.836 1.00 138.40 ? 454 LEU F HG     1 
ATOM   32644 H HD11   . LEU F 1 454 ? 184.241 154.001 174.200 1.00 137.72 ? 454 LEU F HD11   1 
ATOM   32645 H HD12   . LEU F 1 454 ? 182.810 154.511 173.728 1.00 136.90 ? 454 LEU F HD12   1 
ATOM   32646 H HD13   . LEU F 1 454 ? 183.587 155.284 174.877 1.00 136.99 ? 454 LEU F HD13   1 
ATOM   32647 H HD21   . LEU F 1 454 ? 185.498 156.720 174.356 1.00 137.19 ? 454 LEU F HD21   1 
ATOM   32648 H HD22   . LEU F 1 454 ? 186.085 156.769 172.878 1.00 138.04 ? 454 LEU F HD22   1 
ATOM   32649 H HD23   . LEU F 1 454 ? 186.247 155.453 173.755 1.00 137.65 ? 454 LEU F HD23   1 
ATOM   32650 N N      . ASP F 1 455 ? 182.197 155.835 169.469 1.00 147.21 ? 455 ASP F N      1 
ATOM   32651 C CA     . ASP F 1 455 ? 181.135 156.778 169.116 1.00 149.62 ? 455 ASP F CA     1 
ATOM   32652 C C      . ASP F 1 455 ? 179.795 156.113 168.813 1.00 146.97 ? 455 ASP F C      1 
ATOM   32653 O O      . ASP F 1 455 ? 178.803 156.823 168.618 1.00 145.31 ? 455 ASP F O      1 
ATOM   32654 C CB     . ASP F 1 455 ? 181.568 157.642 167.925 1.00 152.42 ? 455 ASP F CB     1 
ATOM   32655 C CG     . ASP F 1 455 ? 181.653 156.861 166.629 1.00 152.76 ? 455 ASP F CG     1 
ATOM   32656 O OD1    . ASP F 1 455 ? 181.501 155.621 166.659 1.00 151.31 ? 455 ASP F OD1    1 
ATOM   32657 O OD2    . ASP F 1 455 ? 181.878 157.494 165.575 1.00 150.11 ? 455 ASP F OD2    1 
ATOM   32658 H H      . ASP F 1 455 ? 182.682 155.581 168.805 1.00 145.08 ? 455 ASP F H      1 
ATOM   32659 H HA     . ASP F 1 455 ? 180.993 157.376 169.867 1.00 147.28 ? 455 ASP F HA     1 
ATOM   32660 H HB2    . ASP F 1 455 ? 180.917 158.353 167.802 1.00 150.08 ? 455 ASP F HB2    1 
ATOM   32661 H HB3    . ASP F 1 455 ? 182.441 158.024 168.111 1.00 149.99 ? 455 ASP F HB3    1 
ATOM   32662 N N      . ARG F 1 456 ? 179.740 154.785 168.762 1.00 144.90 ? 456 ARG F N      1 
ATOM   32663 C CA     . ARG F 1 456 ? 178.492 154.046 168.608 1.00 143.35 ? 456 ARG F CA     1 
ATOM   32664 C C      . ARG F 1 456 ? 178.272 153.042 169.732 1.00 135.75 ? 456 ARG F C      1 
ATOM   32665 O O      . ARG F 1 456 ? 177.174 152.483 169.843 1.00 129.70 ? 456 ARG F O      1 
ATOM   32666 C CB     . ARG F 1 456 ? 178.455 153.345 167.237 1.00 146.16 ? 456 ARG F CB     1 
ATOM   32667 C CG     . ARG F 1 456 ? 177.053 152.992 166.745 1.00 147.90 ? 456 ARG F CG     1 
ATOM   32668 C CD     . ARG F 1 456 ? 177.044 152.627 165.258 1.00 153.29 ? 456 ARG F CD     1 
ATOM   32669 N NE     . ARG F 1 456 ? 175.701 152.281 164.799 1.00 156.99 ? 456 ARG F NE     1 
ATOM   32670 C CZ     . ARG F 1 456 ? 175.209 152.539 163.594 1.00 159.15 ? 456 ARG F CZ     1 
ATOM   32671 N NH1    . ARG F 1 456 ? 175.928 153.142 162.660 1.00 156.82 ? 456 ARG F NH1    1 
ATOM   32672 N NH2    . ARG F 1 456 ? 173.962 152.171 163.315 1.00 161.04 ? 456 ARG F NH2    1 
ATOM   32673 H H      . ARG F 1 456 ? 180.434 154.278 168.815 1.00 143.92 ? 456 ARG F H      1 
ATOM   32674 H HA     . ARG F 1 456 ? 177.750 154.672 168.633 1.00 144.75 ? 456 ARG F HA     1 
ATOM   32675 H HB2    . ARG F 1 456 ? 178.850 153.941 166.579 1.00 146.34 ? 456 ARG F HB2    1 
ATOM   32676 H HB3    . ARG F 1 456 ? 178.972 152.525 167.285 1.00 144.07 ? 456 ARG F HB3    1 
ATOM   32677 H HG2    . ARG F 1 456 ? 176.725 152.225 167.242 1.00 148.08 ? 456 ARG F HG2    1 
ATOM   32678 H HG3    . ARG F 1 456 ? 176.464 153.753 166.875 1.00 147.96 ? 456 ARG F HG3    1 
ATOM   32679 H HD2    . ARG F 1 456 ? 177.354 153.395 164.751 1.00 153.54 ? 456 ARG F HD2    1 
ATOM   32680 H HD3    . ARG F 1 456 ? 177.629 151.868 165.105 1.00 151.38 ? 456 ARG F HD3    1 
ATOM   32681 H HE     . ARG F 1 456 ? 175.191 151.861 165.351 1.00 156.19 ? 456 ARG F HE     1 
ATOM   32682 H HH11   . ARG F 1 456 ? 176.730 153.403 162.827 1.00 156.07 ? 456 ARG F HH11   1 
ATOM   32683 H HH12   . ARG F 1 456 ? 175.568 153.327 161.898 1.00 156.93 ? 456 ARG F HH12   1 
ATOM   32684 H HH21   . ARG F 1 456 ? 173.488 151.770 163.912 1.00 160.17 ? 456 ARG F HH21   1 
ATOM   32685 H HH22   . ARG F 1 456 ? 173.625 152.340 162.544 1.00 159.72 ? 456 ARG F HH22   1 
ATOM   32686 N N      . LEU F 1 457 ? 179.287 152.819 170.569 1.00 131.17 ? 457 LEU F N      1 
ATOM   32687 C CA     . LEU F 1 457 ? 179.165 152.030 171.791 1.00 119.73 ? 457 LEU F CA     1 
ATOM   32688 C C      . LEU F 1 457 ? 177.961 152.445 172.634 1.00 113.38 ? 457 LEU F C      1 
ATOM   32689 O O      . LEU F 1 457 ? 177.378 151.610 173.333 1.00 110.21 ? 457 LEU F O      1 
ATOM   32690 C CB     . LEU F 1 457 ? 180.473 152.160 172.578 1.00 118.16 ? 457 LEU F CB     1 
ATOM   32691 C CG     . LEU F 1 457 ? 180.610 151.539 173.963 1.00 111.30 ? 457 LEU F CG     1 
ATOM   32692 C CD1    . LEU F 1 457 ? 182.027 151.038 174.164 1.00 111.34 ? 457 LEU F CD1    1 
ATOM   32693 C CD2    . LEU F 1 457 ? 180.277 152.555 175.032 1.00 110.69 ? 457 LEU F CD2    1 
ATOM   32694 H H      . LEU F 1 457 ? 180.087 153.104 170.429 1.00 133.89 ? 457 LEU F H      1 
ATOM   32695 H HA     . LEU F 1 457 ? 179.053 151.095 171.554 1.00 122.60 ? 457 LEU F HA     1 
ATOM   32696 H HB2    . LEU F 1 457 ? 181.173 151.768 172.030 1.00 124.01 ? 457 LEU F HB2    1 
ATOM   32697 H HB3    . LEU F 1 457 ? 180.658 153.108 172.677 1.00 124.02 ? 457 LEU F HB3    1 
ATOM   32698 H HG     . LEU F 1 457 ? 180.001 150.788 174.045 1.00 112.72 ? 457 LEU F HG     1 
ATOM   32699 H HD11   . LEU F 1 457 ? 182.232 150.381 173.479 1.00 113.59 ? 457 LEU F HD11   1 
ATOM   32700 H HD12   . LEU F 1 457 ? 182.096 150.631 175.043 1.00 111.19 ? 457 LEU F HD12   1 
ATOM   32701 H HD13   . LEU F 1 457 ? 182.641 151.787 174.097 1.00 118.08 ? 457 LEU F HD13   1 
ATOM   32702 H HD21   . LEU F 1 457 ? 179.346 152.816 174.950 1.00 113.46 ? 457 LEU F HD21   1 
ATOM   32703 H HD22   . LEU F 1 457 ? 180.435 152.157 175.904 1.00 112.35 ? 457 LEU F HD22   1 
ATOM   32704 H HD23   . LEU F 1 457 ? 180.849 153.332 174.918 1.00 116.67 ? 457 LEU F HD23   1 
ATOM   32705 N N      . ASN F 1 458 ? 177.582 153.721 172.588 1.00 113.94 ? 458 ASN F N      1 
ATOM   32706 C CA     . ASN F 1 458 ? 176.323 154.170 173.183 1.00 113.49 ? 458 ASN F CA     1 
ATOM   32707 C C      . ASN F 1 458 ? 175.131 153.290 172.808 1.00 112.53 ? 458 ASN F C      1 
ATOM   32708 O O      . ASN F 1 458 ? 174.375 152.853 173.682 1.00 110.69 ? 458 ASN F O      1 
ATOM   32709 C CB     . ASN F 1 458 ? 176.037 155.609 172.754 1.00 115.68 ? 458 ASN F CB     1 
ATOM   32710 C CG     . ASN F 1 458 ? 177.108 156.574 173.195 1.00 117.19 ? 458 ASN F CG     1 
ATOM   32711 O OD1    . ASN F 1 458 ? 178.293 156.346 172.960 1.00 124.44 ? 458 ASN F OD1    1 
ATOM   32712 N ND2    . ASN F 1 458 ? 176.695 157.699 173.765 1.00 115.09 ? 458 ASN F ND2    1 
ATOM   32713 H H      . ASN F 1 458 ? 178.043 154.349 172.223 1.00 119.85 ? 458 ASN F H      1 
ATOM   32714 H HA     . ASN F 1 458 ? 176.409 154.156 174.151 1.00 115.09 ? 458 ASN F HA     1 
ATOM   32715 H HB2    . ASN F 1 458 ? 175.980 155.643 171.786 1.00 118.41 ? 458 ASN F HB2    1 
ATOM   32716 H HB3    . ASN F 1 458 ? 175.196 155.892 173.148 1.00 115.25 ? 458 ASN F HB3    1 
ATOM   32717 H HD21   . ASN F 1 458 ? 177.275 158.273 174.042 1.00 115.72 ? 458 ASN F HD21   1 
ATOM   32718 H HD22   . ASN F 1 458 ? 175.861 157.817 173.938 1.00 115.55 ? 458 ASN F HD22   1 
ATOM   32719 N N      . PHE F 1 459 ? 174.944 153.014 171.520 1.00 112.93 ? 459 PHE F N      1 
ATOM   32720 C CA     . PHE F 1 459 ? 173.834 152.173 171.076 1.00 111.44 ? 459 PHE F CA     1 
ATOM   32721 C C      . PHE F 1 459 ? 174.087 150.680 171.220 1.00 105.49 ? 459 PHE F C      1 
ATOM   32722 O O      . PHE F 1 459 ? 173.168 149.896 170.976 1.00 104.01 ? 459 PHE F O      1 
ATOM   32723 C CB     . PHE F 1 459 ? 173.483 152.455 169.612 1.00 118.06 ? 459 PHE F CB     1 
ATOM   32724 C CG     . PHE F 1 459 ? 172.812 153.781 169.368 1.00 121.08 ? 459 PHE F CG     1 
ATOM   32725 C CD1    . PHE F 1 459 ? 171.704 154.163 170.105 1.00 120.00 ? 459 PHE F CD1    1 
ATOM   32726 C CD2    . PHE F 1 459 ? 173.253 154.617 168.357 1.00 125.14 ? 459 PHE F CD2    1 
ATOM   32727 C CE1    . PHE F 1 459 ? 171.066 155.363 169.852 1.00 121.65 ? 459 PHE F CE1    1 
ATOM   32728 C CE2    . PHE F 1 459 ? 172.622 155.821 168.107 1.00 124.34 ? 459 PHE F CE2    1 
ATOM   32729 C CZ     . PHE F 1 459 ? 171.528 156.192 168.857 1.00 123.69 ? 459 PHE F CZ     1 
ATOM   32730 H H      . PHE F 1 459 ? 175.493 153.233 170.896 1.00 117.45 ? 459 PHE F H      1 
ATOM   32731 H HA     . PHE F 1 459 ? 173.054 152.381 171.615 1.00 113.13 ? 459 PHE F HA     1 
ATOM   32732 H HB2    . PHE F 1 459 ? 174.300 152.437 169.089 1.00 121.06 ? 459 PHE F HB2    1 
ATOM   32733 H HB3    . PHE F 1 459 ? 172.879 151.763 169.299 1.00 116.78 ? 459 PHE F HB3    1 
ATOM   32734 H HD1    . PHE F 1 459 ? 171.378 153.603 170.773 1.00 118.13 ? 459 PHE F HD1    1 
ATOM   32735 H HD2    . PHE F 1 459 ? 173.975 154.358 167.828 1.00 127.76 ? 459 PHE F HD2    1 
ATOM   32736 H HE1    . PHE F 1 459 ? 170.336 155.622 170.369 1.00 121.16 ? 459 PHE F HE1    1 
ATOM   32737 H HE2    . PHE F 1 459 ? 172.917 156.368 167.413 1.00 123.88 ? 459 PHE F HE2    1 
ATOM   32738 H HZ     . PHE F 1 459 ? 171.097 157.000 168.683 1.00 123.36 ? 459 PHE F HZ     1 
ATOM   32739 N N      . GLU F 1 460 ? 175.286 150.262 171.604 1.00 103.64 ? 460 GLU F N      1 
ATOM   32740 C CA     . GLU F 1 460 ? 175.498 148.852 171.910 1.00 100.58 ? 460 GLU F CA     1 
ATOM   32741 C C      . GLU F 1 460 ? 175.107 148.525 173.344 1.00 98.12  ? 460 GLU F C      1 
ATOM   32742 O O      . GLU F 1 460 ? 174.330 147.596 173.583 1.00 97.22  ? 460 GLU F O      1 
ATOM   32743 C CB     . GLU F 1 460 ? 176.957 148.480 171.652 1.00 107.20 ? 460 GLU F CB     1 
ATOM   32744 C CG     . GLU F 1 460 ? 177.281 146.999 171.825 1.00 107.39 ? 460 GLU F CG     1 
ATOM   32745 C CD     . GLU F 1 460 ? 176.580 146.107 170.816 1.00 112.13 ? 460 GLU F CD     1 
ATOM   32746 O OE1    . GLU F 1 460 ? 175.815 146.628 169.977 1.00 112.12 ? 460 GLU F OE1    1 
ATOM   32747 O OE2    . GLU F 1 460 ? 176.799 144.878 170.862 1.00 115.11 ? 460 GLU F OE2    1 
ATOM   32748 H H      . GLU F 1 460 ? 175.948 150.777 171.791 1.00 109.38 ? 460 GLU F H      1 
ATOM   32749 H HA     . GLU F 1 460 ? 174.940 148.316 171.325 1.00 104.31 ? 460 GLU F HA     1 
ATOM   32750 H HB2    . GLU F 1 460 ? 177.179 148.723 170.738 1.00 109.26 ? 460 GLU F HB2    1 
ATOM   32751 H HB3    . GLU F 1 460 ? 177.521 148.978 172.266 1.00 109.74 ? 460 GLU F HB3    1 
ATOM   32752 H HG2    . GLU F 1 460 ? 178.238 146.876 171.709 1.00 105.66 ? 460 GLU F HG2    1 
ATOM   32753 H HG3    . GLU F 1 460 ? 177.019 146.714 172.715 1.00 102.61 ? 460 GLU F HG3    1 
ATOM   32754 N N      . LEU F 1 461 ? 175.623 149.280 174.311 1.00 96.26  ? 461 LEU F N      1 
ATOM   32755 C CA     . LEU F 1 461 ? 175.295 149.022 175.707 1.00 88.73  ? 461 LEU F CA     1 
ATOM   32756 C C      . LEU F 1 461 ? 173.810 149.190 175.986 1.00 87.69  ? 461 LEU F C      1 
ATOM   32757 O O      . LEU F 1 461 ? 173.300 148.598 176.940 1.00 87.96  ? 461 LEU F O      1 
ATOM   32758 C CB     . LEU F 1 461 ? 176.112 149.953 176.602 1.00 88.58  ? 461 LEU F CB     1 
ATOM   32759 C CG     . LEU F 1 461 ? 177.630 149.827 176.473 1.00 90.05  ? 461 LEU F CG     1 
ATOM   32760 C CD1    . LEU F 1 461 ? 178.316 150.774 177.423 1.00 94.03  ? 461 LEU F CD1    1 
ATOM   32761 C CD2    . LEU F 1 461 ? 178.090 148.417 176.759 1.00 87.25  ? 461 LEU F CD2    1 
ATOM   32762 H H      . LEU F 1 461 ? 176.169 149.933 174.184 1.00 99.76  ? 461 LEU F H      1 
ATOM   32763 H HA     . LEU F 1 461 ? 175.532 148.106 175.926 1.00 90.34  ? 461 LEU F HA     1 
ATOM   32764 H HB2    . LEU F 1 461 ? 175.877 150.870 176.386 1.00 93.65  ? 461 LEU F HB2    1 
ATOM   32765 H HB3    . LEU F 1 461 ? 175.882 149.771 177.528 1.00 89.93  ? 461 LEU F HB3    1 
ATOM   32766 H HG     . LEU F 1 461 ? 177.897 150.056 175.567 1.00 96.36  ? 461 LEU F HG     1 
ATOM   32767 H HD11   . LEU F 1 461 ? 178.004 151.678 177.249 1.00 95.98  ? 461 LEU F HD11   1 
ATOM   32768 H HD12   . LEU F 1 461 ? 179.275 150.722 177.282 1.00 95.20  ? 461 LEU F HD12   1 
ATOM   32769 H HD13   . LEU F 1 461 ? 178.102 150.518 178.335 1.00 93.62  ? 461 LEU F HD13   1 
ATOM   32770 H HD21   . LEU F 1 461 ? 177.758 147.822 176.068 1.00 89.38  ? 461 LEU F HD21   1 
ATOM   32771 H HD22   . LEU F 1 461 ? 177.746 148.144 177.626 1.00 87.09  ? 461 LEU F HD22   1 
ATOM   32772 H HD23   . LEU F 1 461 ? 179.061 148.400 176.772 1.00 90.28  ? 461 LEU F HD23   1 
ATOM   32773 N N      . GLY F 1 462 ? 173.105 149.965 175.167 1.00 90.36  ? 462 GLY F N      1 
ATOM   32774 C CA     . GLY F 1 462 ? 171.658 150.081 175.257 1.00 90.31  ? 462 GLY F CA     1 
ATOM   32775 C C      . GLY F 1 462 ? 170.903 148.776 175.122 1.00 86.06  ? 462 GLY F C      1 
ATOM   32776 O O      . GLY F 1 462 ? 169.709 148.740 175.436 1.00 87.07  ? 462 GLY F O      1 
ATOM   32777 H H      . GLY F 1 462 ? 173.453 150.443 174.540 1.00 94.82  ? 462 GLY F H      1 
ATOM   32778 H HA2    . GLY F 1 462 ? 171.422 150.478 176.111 1.00 89.72  ? 462 GLY F HA2    1 
ATOM   32779 H HA3    . GLY F 1 462 ? 171.348 150.677 174.555 1.00 92.67  ? 462 GLY F HA3    1 
ATOM   32780 N N      . VAL F 1 463 ? 171.558 147.708 174.670 1.00 85.66  ? 463 VAL F N      1 
ATOM   32781 C CA     . VAL F 1 463 ? 170.924 146.395 174.622 1.00 83.71  ? 463 VAL F CA     1 
ATOM   32782 C C      . VAL F 1 463 ? 170.728 145.775 176.003 1.00 81.03  ? 463 VAL F C      1 
ATOM   32783 O O      . VAL F 1 463 ? 169.898 144.877 176.156 1.00 77.88  ? 463 VAL F O      1 
ATOM   32784 C CB     . VAL F 1 463 ? 171.754 145.485 173.698 1.00 83.98  ? 463 VAL F CB     1 
ATOM   32785 C CG1    . VAL F 1 463 ? 171.301 144.044 173.784 1.00 81.74  ? 463 VAL F CG1    1 
ATOM   32786 C CG2    . VAL F 1 463 ? 171.643 145.972 172.269 1.00 84.82  ? 463 VAL F CG2    1 
ATOM   32787 H H      . VAL F 1 463 ? 172.384 147.711 174.427 1.00 88.32  ? 463 VAL F H      1 
ATOM   32788 H HA     . VAL F 1 463 ? 170.044 146.491 174.222 1.00 84.80  ? 463 VAL F HA     1 
ATOM   32789 H HB     . VAL F 1 463 ? 172.688 145.528 173.961 1.00 85.74  ? 463 VAL F HB     1 
ATOM   32790 H HG11   . VAL F 1 463 ? 170.345 143.994 173.620 1.00 80.08  ? 463 VAL F HG11   1 
ATOM   32791 H HG12   . VAL F 1 463 ? 171.513 143.688 174.661 1.00 79.94  ? 463 VAL F HG12   1 
ATOM   32792 H HG13   . VAL F 1 463 ? 171.780 143.533 173.110 1.00 81.20  ? 463 VAL F HG13   1 
ATOM   32793 H HG21   . VAL F 1 463 ? 172.194 145.411 171.700 1.00 87.96  ? 463 VAL F HG21   1 
ATOM   32794 H HG22   . VAL F 1 463 ? 170.715 145.914 171.988 1.00 84.50  ? 463 VAL F HG22   1 
ATOM   32795 H HG23   . VAL F 1 463 ? 171.947 146.893 172.219 1.00 89.03  ? 463 VAL F HG23   1 
ATOM   32796 N N      . ALA F 1 464 ? 171.456 146.230 177.014 1.00 81.65  ? 464 ALA F N      1 
ATOM   32797 C CA     . ALA F 1 464 ? 171.362 145.696 178.369 1.00 78.00  ? 464 ALA F CA     1 
ATOM   32798 C C      . ALA F 1 464 ? 170.116 146.140 179.128 1.00 77.47  ? 464 ALA F C      1 
ATOM   32799 O O      . ALA F 1 464 ? 169.934 145.725 180.275 1.00 77.08  ? 464 ALA F O      1 
ATOM   32800 C CB     . ALA F 1 464 ? 172.605 146.097 179.160 1.00 76.65  ? 464 ALA F CB     1 
ATOM   32801 H H      . ALA F 1 464 ? 172.038 146.860 176.935 1.00 83.04  ? 464 ALA F H      1 
ATOM   32802 H HA     . ALA F 1 464 ? 171.344 144.726 178.320 1.00 78.97  ? 464 ALA F HA     1 
ATOM   32803 H HB1    . ALA F 1 464 ? 173.394 145.834 178.660 1.00 78.31  ? 464 ALA F HB1    1 
ATOM   32804 H HB2    . ALA F 1 464 ? 172.598 147.060 179.285 1.00 78.75  ? 464 ALA F HB2    1 
ATOM   32805 H HB3    . ALA F 1 464 ? 172.594 145.649 180.022 1.00 77.80  ? 464 ALA F HB3    1 
ATOM   32806 N N      . ILE F 1 465 ? 169.276 146.984 178.538 1.00 79.85  ? 465 ILE F N      1 
ATOM   32807 C CA     . ILE F 1 465 ? 168.057 147.448 179.194 1.00 79.06  ? 465 ILE F CA     1 
ATOM   32808 C C      . ILE F 1 465 ? 167.196 146.268 179.636 1.00 75.12  ? 465 ILE F C      1 
ATOM   32809 O O      . ILE F 1 465 ? 166.784 145.434 178.822 1.00 77.13  ? 465 ILE F O      1 
ATOM   32810 C CB     . ILE F 1 465 ? 167.307 148.405 178.256 1.00 80.14  ? 465 ILE F CB     1 
ATOM   32811 C CG1    . ILE F 1 465 ? 168.045 149.746 178.227 1.00 85.03  ? 465 ILE F CG1    1 
ATOM   32812 C CG2    . ILE F 1 465 ? 165.866 148.611 178.678 1.00 79.97  ? 465 ILE F CG2    1 
ATOM   32813 C CD1    . ILE F 1 465 ? 167.531 150.738 177.207 1.00 94.01  ? 465 ILE F CD1    1 
ATOM   32814 H H      . ILE F 1 465 ? 169.379 147.286 177.739 1.00 80.88  ? 465 ILE F H      1 
ATOM   32815 H HA     . ILE F 1 465 ? 168.300 147.948 179.990 1.00 79.68  ? 465 ILE F HA     1 
ATOM   32816 H HB     . ILE F 1 465 ? 167.316 148.031 177.360 1.00 80.52  ? 465 ILE F HB     1 
ATOM   32817 H HG12   . ILE F 1 465 ? 167.969 150.160 179.102 1.00 83.13  ? 465 ILE F HG12   1 
ATOM   32818 H HG13   . ILE F 1 465 ? 168.982 149.580 178.029 1.00 83.97  ? 465 ILE F HG13   1 
ATOM   32819 H HG21   . ILE F 1 465 ? 165.841 148.964 179.582 1.00 79.88  ? 465 ILE F HG21   1 
ATOM   32820 H HG22   . ILE F 1 465 ? 165.386 147.769 178.630 1.00 79.25  ? 465 ILE F HG22   1 
ATOM   32821 H HG23   . ILE F 1 465 ? 165.452 149.240 178.064 1.00 80.00  ? 465 ILE F HG23   1 
ATOM   32822 H HD11   . ILE F 1 465 ? 168.158 151.480 177.156 1.00 90.13  ? 465 ILE F HD11   1 
ATOM   32823 H HD12   . ILE F 1 465 ? 167.471 150.302 176.342 1.00 88.80  ? 465 ILE F HD12   1 
ATOM   32824 H HD13   . ILE F 1 465 ? 166.659 151.064 177.482 1.00 89.39  ? 465 ILE F HD13   1 
ATOM   32825 N N      . ASP F 1 466 ? 166.902 146.216 180.935 1.00 71.60  ? 466 ASP F N      1 
ATOM   32826 C CA     . ASP F 1 466 ? 166.106 145.197 181.621 1.00 69.01  ? 466 ASP F CA     1 
ATOM   32827 C C      . ASP F 1 466 ? 166.685 143.775 181.624 1.00 67.98  ? 466 ASP F C      1 
ATOM   32828 O O      . ASP F 1 466 ? 165.984 142.847 182.031 1.00 73.02  ? 466 ASP F O      1 
ATOM   32829 C CB     . ASP F 1 466 ? 164.682 145.168 181.056 1.00 70.94  ? 466 ASP F CB     1 
ATOM   32830 C CG     . ASP F 1 466 ? 164.059 146.542 181.000 1.00 80.53  ? 466 ASP F CG     1 
ATOM   32831 O OD1    . ASP F 1 466 ? 164.409 147.382 181.855 1.00 85.24  ? 466 ASP F OD1    1 
ATOM   32832 O OD2    . ASP F 1 466 ? 163.216 146.787 180.113 1.00 83.62  ? 466 ASP F OD2    1 
ATOM   32833 H H      . ASP F 1 466 ? 167.148 146.839 181.476 1.00 74.79  ? 466 ASP F H      1 
ATOM   32834 H HA     . ASP F 1 466 ? 166.027 145.467 182.551 1.00 71.40  ? 466 ASP F HA     1 
ATOM   32835 H HB2    . ASP F 1 466 ? 164.695 144.814 180.152 1.00 72.90  ? 466 ASP F HB2    1 
ATOM   32836 H HB3    . ASP F 1 466 ? 164.121 144.615 181.624 1.00 70.13  ? 466 ASP F HB3    1 
ATOM   32837 N N      . GLN F 1 467 ? 167.923 143.551 181.196 1.00 66.74  ? 467 GLN F N      1 
ATOM   32838 C CA     . GLN F 1 467 ? 168.454 142.189 181.113 1.00 64.87  ? 467 GLN F CA     1 
ATOM   32839 C C      . GLN F 1 467 ? 169.082 141.736 182.440 1.00 63.26  ? 467 GLN F C      1 
ATOM   32840 O O      . GLN F 1 467 ? 169.419 142.546 183.303 1.00 68.57  ? 467 GLN F O      1 
ATOM   32841 C CB     . GLN F 1 467 ? 169.471 142.071 179.985 1.00 69.13  ? 467 GLN F CB     1 
ATOM   32842 C CG     . GLN F 1 467 ? 168.964 142.537 178.634 1.00 73.38  ? 467 GLN F CG     1 
ATOM   32843 C CD     . GLN F 1 467 ? 167.684 141.846 178.213 1.00 68.80  ? 467 GLN F CD     1 
ATOM   32844 O OE1    . GLN F 1 467 ? 167.639 140.628 178.101 1.00 64.91  ? 467 GLN F OE1    1 
ATOM   32845 N NE2    . GLN F 1 467 ? 166.643 142.619 177.963 1.00 73.10  ? 467 GLN F NE2    1 
ATOM   32846 H H      . GLN F 1 467 ? 168.467 144.165 180.934 1.00 70.11  ? 467 GLN F H      1 
ATOM   32847 H HA     . GLN F 1 467 ? 167.723 141.581 180.916 1.00 66.94  ? 467 GLN F HA     1 
ATOM   32848 H HB2    . GLN F 1 467 ? 170.246 142.610 180.213 1.00 70.80  ? 467 GLN F HB2    1 
ATOM   32849 H HB3    . GLN F 1 467 ? 169.733 141.140 179.900 1.00 67.81  ? 467 GLN F HB3    1 
ATOM   32850 H HG2    . GLN F 1 467 ? 168.790 143.492 178.675 1.00 73.66  ? 467 GLN F HG2    1 
ATOM   32851 H HG3    . GLN F 1 467 ? 169.641 142.353 177.963 1.00 72.40  ? 467 GLN F HG3    1 
ATOM   32852 H HE21   . GLN F 1 467 ? 166.707 143.474 178.049 1.00 73.61  ? 467 GLN F HE21   1 
ATOM   32853 H HE22   . GLN F 1 467 ? 165.896 142.265 177.720 1.00 71.61  ? 467 GLN F HE22   1 
ATOM   32854 N N      . PHE F 1 468 ? 169.234 140.415 182.589 1.00 59.61  ? 468 PHE F N      1 
ATOM   32855 C CA     . PHE F 1 468 ? 169.762 139.780 183.802 1.00 58.64  ? 468 PHE F CA     1 
ATOM   32856 C C      . PHE F 1 468 ? 171.284 139.575 183.779 1.00 59.21  ? 468 PHE F C      1 
ATOM   32857 O O      . PHE F 1 468 ? 171.976 140.010 184.702 1.00 59.44  ? 468 PHE F O      1 
ATOM   32858 C CB     . PHE F 1 468 ? 169.016 138.446 184.007 1.00 58.09  ? 468 PHE F CB     1 
ATOM   32859 C CG     . PHE F 1 468 ? 169.269 137.765 185.333 1.00 56.16  ? 468 PHE F CG     1 
ATOM   32860 C CD1    . PHE F 1 468 ? 170.355 136.933 185.510 1.00 61.33  ? 468 PHE F CD1    1 
ATOM   32861 C CD2    . PHE F 1 468 ? 168.396 137.925 186.389 1.00 56.67  ? 468 PHE F CD2    1 
ATOM   32862 C CE1    . PHE F 1 468 ? 170.575 136.293 186.722 1.00 58.95  ? 468 PHE F CE1    1 
ATOM   32863 C CE2    . PHE F 1 468 ? 168.618 137.284 187.599 1.00 59.18  ? 468 PHE F CE2    1 
ATOM   32864 C CZ     . PHE F 1 468 ? 169.706 136.469 187.757 1.00 55.16  ? 468 PHE F CZ     1 
ATOM   32865 H H      . PHE F 1 468 ? 168.984 139.844 181.995 1.00 61.25  ? 468 PHE F H      1 
ATOM   32866 H HA     . PHE F 1 468 ? 169.555 140.347 184.563 1.00 59.34  ? 468 PHE F HA     1 
ATOM   32867 H HB2    . PHE F 1 468 ? 168.061 138.617 183.951 1.00 58.80  ? 468 PHE F HB2    1 
ATOM   32868 H HB3    . PHE F 1 468 ? 169.276 137.828 183.305 1.00 58.72  ? 468 PHE F HB3    1 
ATOM   32869 H HD1    . PHE F 1 468 ? 170.946 136.794 184.804 1.00 60.72  ? 468 PHE F HD1    1 
ATOM   32870 H HD2    . PHE F 1 468 ? 167.647 138.470 186.292 1.00 57.74  ? 468 PHE F HD2    1 
ATOM   32871 H HE1    . PHE F 1 468 ? 171.307 135.727 186.825 1.00 60.99  ? 468 PHE F HE1    1 
ATOM   32872 H HE2    . PHE F 1 468 ? 168.019 137.398 188.303 1.00 58.93  ? 468 PHE F HE2    1 
ATOM   32873 H HZ     . PHE F 1 468 ? 169.849 136.032 188.569 1.00 57.98  ? 468 PHE F HZ     1 
ATOM   32874 N N      . LEU F 1 469 ? 171.830 138.941 182.744 1.00 61.73  ? 469 LEU F N      1 
ATOM   32875 C CA     . LEU F 1 469 ? 173.274 138.881 182.533 1.00 65.13  ? 469 LEU F CA     1 
ATOM   32876 C C      . LEU F 1 469 ? 173.699 139.676 181.308 1.00 69.31  ? 469 LEU F C      1 
ATOM   32877 O O      . LEU F 1 469 ? 172.943 139.831 180.347 1.00 72.68  ? 469 LEU F O      1 
ATOM   32878 C CB     . LEU F 1 469 ? 173.777 137.455 182.325 1.00 64.12  ? 469 LEU F CB     1 
ATOM   32879 C CG     . LEU F 1 469 ? 173.575 136.383 183.375 1.00 61.83  ? 469 LEU F CG     1 
ATOM   32880 C CD1    . LEU F 1 469 ? 174.374 135.173 182.968 1.00 64.66  ? 469 LEU F CD1    1 
ATOM   32881 C CD2    . LEU F 1 469 ? 174.031 136.883 184.708 1.00 63.75  ? 469 LEU F CD2    1 
ATOM   32882 H H      . LEU F 1 469 ? 171.372 138.581 182.110 1.00 62.42  ? 469 LEU F H      1 
ATOM   32883 H HA     . LEU F 1 469 ? 173.729 139.251 183.305 1.00 62.95  ? 469 LEU F HA     1 
ATOM   32884 H HB2    . LEU F 1 469 ? 173.360 137.121 181.513 1.00 63.96  ? 469 LEU F HB2    1 
ATOM   32885 H HB3    . LEU F 1 469 ? 174.734 137.511 182.174 1.00 63.33  ? 469 LEU F HB3    1 
ATOM   32886 H HG     . LEU F 1 469 ? 172.636 136.141 183.426 1.00 61.69  ? 469 LEU F HG     1 
ATOM   32887 H HD11   . LEU F 1 469 ? 174.048 134.856 182.109 1.00 63.43  ? 469 LEU F HD11   1 
ATOM   32888 H HD12   . LEU F 1 469 ? 175.311 135.418 182.892 1.00 64.41  ? 469 LEU F HD12   1 
ATOM   32889 H HD13   . LEU F 1 469 ? 174.266 134.479 183.638 1.00 65.68  ? 469 LEU F HD13   1 
ATOM   32890 H HD21   . LEU F 1 469 ? 173.500 137.654 184.962 1.00 63.48  ? 469 LEU F HD21   1 
ATOM   32891 H HD22   . LEU F 1 469 ? 174.969 137.127 184.648 1.00 65.11  ? 469 LEU F HD22   1 
ATOM   32892 H HD23   . LEU F 1 469 ? 173.914 136.172 185.357 1.00 65.09  ? 469 LEU F HD23   1 
ATOM   32893 N N      . VAL F 1 470 ? 174.934 140.151 181.349 1.00 68.23  ? 470 VAL F N      1 
ATOM   32894 C CA     . VAL F 1 470 ? 175.689 140.528 180.166 1.00 69.55  ? 470 VAL F CA     1 
ATOM   32895 C C      . VAL F 1 470 ? 176.917 139.633 180.073 1.00 73.86  ? 470 VAL F C      1 
ATOM   32896 O O      . VAL F 1 470 ? 177.539 139.313 181.089 1.00 76.21  ? 470 VAL F O      1 
ATOM   32897 C CB     . VAL F 1 470 ? 176.064 142.022 180.227 1.00 71.11  ? 470 VAL F CB     1 
ATOM   32898 C CG1    . VAL F 1 470 ? 177.246 142.348 179.328 1.00 76.53  ? 470 VAL F CG1    1 
ATOM   32899 C CG2    . VAL F 1 470 ? 174.869 142.850 179.828 1.00 71.93  ? 470 VAL F CG2    1 
ATOM   32900 H H      . VAL F 1 470 ? 175.410 140.143 182.065 1.00 68.52  ? 470 VAL F H      1 
ATOM   32901 H HA     . VAL F 1 470 ? 175.146 140.384 179.375 1.00 69.66  ? 470 VAL F HA     1 
ATOM   32902 H HB     . VAL F 1 470 ? 176.303 142.255 181.140 1.00 71.28  ? 470 VAL F HB     1 
ATOM   32903 H HG11   . VAL F 1 470 ? 177.388 143.309 179.344 1.00 75.80  ? 470 VAL F HG11   1 
ATOM   32904 H HG12   . VAL F 1 470 ? 177.048 142.060 178.422 1.00 75.62  ? 470 VAL F HG12   1 
ATOM   32905 H HG13   . VAL F 1 470 ? 178.042 141.898 179.654 1.00 75.31  ? 470 VAL F HG13   1 
ATOM   32906 H HG21   . VAL F 1 470 ? 174.674 142.683 178.891 1.00 72.40  ? 470 VAL F HG21   1 
ATOM   32907 H HG22   . VAL F 1 470 ? 174.107 142.595 180.373 1.00 71.02  ? 470 VAL F HG22   1 
ATOM   32908 H HG23   . VAL F 1 470 ? 175.074 143.791 179.957 1.00 73.59  ? 470 VAL F HG23   1 
ATOM   32909 N N      . VAL F 1 471 ? 177.256 139.213 178.862 1.00 74.27  ? 471 VAL F N      1 
ATOM   32910 C CA     . VAL F 1 471 ? 178.573 138.669 178.561 1.00 70.85  ? 471 VAL F CA     1 
ATOM   32911 C C      . VAL F 1 471 ? 179.256 139.623 177.594 1.00 75.23  ? 471 VAL F C      1 
ATOM   32912 O O      . VAL F 1 471 ? 178.740 139.891 176.505 1.00 78.46  ? 471 VAL F O      1 
ATOM   32913 C CB     . VAL F 1 471 ? 178.483 137.246 177.995 1.00 69.84  ? 471 VAL F CB     1 
ATOM   32914 C CG1    . VAL F 1 471 ? 179.864 136.669 177.785 1.00 73.95  ? 471 VAL F CG1    1 
ATOM   32915 C CG2    . VAL F 1 471 ? 177.711 136.361 178.945 1.00 67.88  ? 471 VAL F CG2    1 
ATOM   32916 H H      . VAL F 1 471 ? 176.775 139.355 178.163 1.00 73.25  ? 471 VAL F H      1 
ATOM   32917 H HA     . VAL F 1 471 ? 179.099 138.634 179.376 1.00 71.58  ? 471 VAL F HA     1 
ATOM   32918 H HB     . VAL F 1 471 ? 178.020 137.262 177.141 1.00 71.47  ? 471 VAL F HB     1 
ATOM   32919 H HG11   . VAL F 1 471 ? 180.338 136.664 178.632 1.00 73.20  ? 471 VAL F HG11   1 
ATOM   32920 H HG12   . VAL F 1 471 ? 180.344 137.214 177.140 1.00 72.96  ? 471 VAL F HG12   1 
ATOM   32921 H HG13   . VAL F 1 471 ? 179.779 135.762 177.448 1.00 72.12  ? 471 VAL F HG13   1 
ATOM   32922 H HG21   . VAL F 1 471 ? 176.789 136.662 178.987 1.00 68.93  ? 471 VAL F HG21   1 
ATOM   32923 H HG22   . VAL F 1 471 ? 177.745 135.445 178.621 1.00 68.08  ? 471 VAL F HG22   1 
ATOM   32924 H HG23   . VAL F 1 471 ? 178.116 136.413 179.826 1.00 68.47  ? 471 VAL F HG23   1 
ATOM   32925 N N      . PHE F 1 472 ? 180.398 140.159 178.003 1.00 76.78  ? 472 PHE F N      1 
ATOM   32926 C CA     . PHE F 1 472 ? 181.232 140.989 177.137 1.00 78.08  ? 472 PHE F CA     1 
ATOM   32927 C C      . PHE F 1 472 ? 182.157 140.058 176.366 1.00 81.40  ? 472 PHE F C      1 
ATOM   32928 O O      . PHE F 1 472 ? 183.141 139.550 176.905 1.00 85.16  ? 472 PHE F O      1 
ATOM   32929 C CB     . PHE F 1 472 ? 182.005 142.022 177.947 1.00 78.79  ? 472 PHE F CB     1 
ATOM   32930 C CG     . PHE F 1 472 ? 181.172 143.184 178.408 1.00 78.21  ? 472 PHE F CG     1 
ATOM   32931 C CD1    . PHE F 1 472 ? 180.461 143.943 177.498 1.00 81.89  ? 472 PHE F CD1    1 
ATOM   32932 C CD2    . PHE F 1 472 ? 181.126 143.541 179.738 1.00 79.41  ? 472 PHE F CD2    1 
ATOM   32933 C CE1    . PHE F 1 472 ? 179.702 145.016 177.907 1.00 80.45  ? 472 PHE F CE1    1 
ATOM   32934 C CE2    . PHE F 1 472 ? 180.366 144.618 180.151 1.00 80.97  ? 472 PHE F CE2    1 
ATOM   32935 C CZ     . PHE F 1 472 ? 179.659 145.358 179.229 1.00 79.22  ? 472 PHE F CZ     1 
ATOM   32936 H H      . PHE F 1 472 ? 180.775 139.953 178.749 1.00 76.84  ? 472 PHE F H      1 
ATOM   32937 H HA     . PHE F 1 472 ? 180.670 141.453 176.497 1.00 78.73  ? 472 PHE F HA     1 
ATOM   32938 H HB2    . PHE F 1 472 ? 182.374 141.590 178.736 1.00 78.53  ? 472 PHE F HB2    1 
ATOM   32939 H HB3    . PHE F 1 472 ? 182.726 142.374 177.401 1.00 80.70  ? 472 PHE F HB3    1 
ATOM   32940 H HD1    . PHE F 1 472 ? 180.495 143.723 176.594 1.00 82.97  ? 472 PHE F HD1    1 
ATOM   32941 H HD2    . PHE F 1 472 ? 181.600 143.044 180.369 1.00 78.53  ? 472 PHE F HD2    1 
ATOM   32942 H HE1    . PHE F 1 472 ? 179.237 145.525 177.280 1.00 81.70  ? 472 PHE F HE1    1 
ATOM   32943 H HE2    . PHE F 1 472 ? 180.344 144.856 181.052 1.00 80.13  ? 472 PHE F HE2    1 
ATOM   32944 H HZ     . PHE F 1 472 ? 179.159 146.094 179.505 1.00 79.85  ? 472 PHE F HZ     1 
ATOM   32945 N N      . GLU F 1 473 ? 181.832 139.825 175.102 1.00 81.13  ? 473 GLU F N      1 
ATOM   32946 C CA     . GLU F 1 473 ? 182.495 138.797 174.312 1.00 85.98  ? 473 GLU F CA     1 
ATOM   32947 C C      . GLU F 1 473 ? 183.884 139.234 173.856 1.00 86.74  ? 473 GLU F C      1 
ATOM   32948 O O      . GLU F 1 473 ? 184.031 140.222 173.132 1.00 90.71  ? 473 GLU F O      1 
ATOM   32949 C CB     . GLU F 1 473 ? 181.633 138.449 173.103 1.00 90.26  ? 473 GLU F CB     1 
ATOM   32950 C CG     . GLU F 1 473 ? 180.283 137.832 173.453 1.00 93.12  ? 473 GLU F CG     1 
ATOM   32951 C CD     . GLU F 1 473 ? 180.405 136.472 174.116 1.00 98.99  ? 473 GLU F CD     1 
ATOM   32952 O OE1    . GLU F 1 473 ? 181.515 135.898 174.104 1.00 101.79 ? 473 GLU F OE1    1 
ATOM   32953 O OE2    . GLU F 1 473 ? 179.389 135.975 174.647 1.00 99.89  ? 473 GLU F OE2    1 
ATOM   32954 H H      . GLU F 1 473 ? 181.182 140.216 174.694 1.00 82.75  ? 473 GLU F H      1 
ATOM   32955 H HA     . GLU F 1 473 ? 182.596 137.998 174.854 1.00 87.11  ? 473 GLU F HA     1 
ATOM   32956 H HB2    . GLU F 1 473 ? 181.460 139.262 172.600 1.00 89.33  ? 473 GLU F HB2    1 
ATOM   32957 H HB3    . GLU F 1 473 ? 182.113 137.815 172.546 1.00 90.39  ? 473 GLU F HB3    1 
ATOM   32958 H HG2    . GLU F 1 473 ? 179.811 138.423 174.063 1.00 87.54  ? 473 GLU F HG2    1 
ATOM   32959 H HG3    . GLU F 1 473 ? 179.768 137.719 172.637 1.00 91.61  ? 473 GLU F HG3    1 
ATOM   32960 N N      . ASP F 1 474 ? 184.894 138.482 174.276 1.00 88.74  ? 474 ASP F N      1 
ATOM   32961 C CA     . ASP F 1 474 ? 186.233 138.484 173.682 1.00 90.83  ? 474 ASP F CA     1 
ATOM   32962 C C      . ASP F 1 474 ? 186.855 139.883 173.605 1.00 89.85  ? 474 ASP F C      1 
ATOM   32963 O O      . ASP F 1 474 ? 187.224 140.385 172.545 1.00 96.38  ? 474 ASP F O      1 
ATOM   32964 C CB     . ASP F 1 474 ? 186.196 137.793 172.317 1.00 94.93  ? 474 ASP F CB     1 
ATOM   32965 C CG     . ASP F 1 474 ? 185.678 136.364 172.412 1.00 101.50 ? 474 ASP F CG     1 
ATOM   32966 O OD1    . ASP F 1 474 ? 185.661 135.821 173.538 1.00 103.80 ? 474 ASP F OD1    1 
ATOM   32967 O OD2    . ASP F 1 474 ? 185.308 135.772 171.376 1.00 99.79  ? 474 ASP F OD2    1 
ATOM   32968 H H      . ASP F 1 474 ? 184.790 137.866 174.861 1.00 91.34  ? 474 ASP F H      1 
ATOM   32969 H HA     . ASP F 1 474 ? 186.810 137.952 174.253 1.00 93.38  ? 474 ASP F HA     1 
ATOM   32970 H HB2    . ASP F 1 474 ? 185.610 138.284 171.719 1.00 94.47  ? 474 ASP F HB2    1 
ATOM   32971 H HB3    . ASP F 1 474 ? 187.095 137.758 171.953 1.00 95.72  ? 474 ASP F HB3    1 
ATOM   32972 N N      . VAL F 1 475 ? 186.954 140.503 174.778 1.00 88.24  ? 475 VAL F N      1 
ATOM   32973 C CA     . VAL F 1 475 ? 187.468 141.862 174.925 1.00 91.48  ? 475 VAL F CA     1 
ATOM   32974 C C      . VAL F 1 475 ? 188.936 141.916 174.512 1.00 92.50  ? 475 VAL F C      1 
ATOM   32975 O O      . VAL F 1 475 ? 189.787 141.247 175.108 1.00 94.66  ? 475 VAL F O      1 
ATOM   32976 C CB     . VAL F 1 475 ? 187.268 142.337 176.367 1.00 92.10  ? 475 VAL F CB     1 
ATOM   32977 C CG1    . VAL F 1 475 ? 187.716 143.767 176.541 1.00 96.96  ? 475 VAL F CG1    1 
ATOM   32978 C CG2    . VAL F 1 475 ? 185.811 142.209 176.755 1.00 88.92  ? 475 VAL F CG2    1 
ATOM   32979 H H      . VAL F 1 475 ? 186.716 140.143 175.522 1.00 90.01  ? 475 VAL F H      1 
ATOM   32980 H HA     . VAL F 1 475 ? 186.969 142.455 174.340 1.00 93.30  ? 475 VAL F HA     1 
ATOM   32981 H HB     . VAL F 1 475 ? 187.792 141.775 176.963 1.00 91.87  ? 475 VAL F HB     1 
ATOM   32982 H HG11   . VAL F 1 475 ? 187.634 144.004 177.480 1.00 93.47  ? 475 VAL F HG11   1 
ATOM   32983 H HG12   . VAL F 1 475 ? 188.642 143.855 176.262 1.00 95.72  ? 475 VAL F HG12   1 
ATOM   32984 H HG13   . VAL F 1 475 ? 187.148 144.345 176.006 1.00 96.12  ? 475 VAL F HG13   1 
ATOM   32985 H HG21   . VAL F 1 475 ? 185.578 141.270 176.829 1.00 89.15  ? 475 VAL F HG21   1 
ATOM   32986 H HG22   . VAL F 1 475 ? 185.266 142.632 176.072 1.00 89.65  ? 475 VAL F HG22   1 
ATOM   32987 H HG23   . VAL F 1 475 ? 185.672 142.652 177.608 1.00 87.97  ? 475 VAL F HG23   1 
ATOM   32988 N N      . LYS F 1 476 ? 189.239 142.697 173.475 1.00 95.61  ? 476 LYS F N      1 
ATOM   32989 C CA     . LYS F 1 476 ? 190.616 142.890 173.022 1.00 101.03 ? 476 LYS F CA     1 
ATOM   32990 C C      . LYS F 1 476 ? 191.393 143.827 173.943 1.00 105.02 ? 476 LYS F C      1 
ATOM   32991 O O      . LYS F 1 476 ? 190.887 144.875 174.350 1.00 109.29 ? 476 LYS F O      1 
ATOM   32992 C CB     . LYS F 1 476 ? 190.636 143.460 171.607 1.00 106.61 ? 476 LYS F CB     1 
ATOM   32993 C CG     . LYS F 1 476 ? 190.260 142.476 170.523 1.00 109.66 ? 476 LYS F CG     1 
ATOM   32994 C CD     . LYS F 1 476 ? 190.509 143.090 169.156 1.00 116.25 ? 476 LYS F CD     1 
ATOM   32995 C CE     . LYS F 1 476 ? 190.482 142.045 168.056 1.00 118.90 ? 476 LYS F CE     1 
ATOM   32996 N NZ     . LYS F 1 476 ? 190.967 142.601 166.759 1.00 117.82 ? 476 LYS F NZ     1 
ATOM   32997 H H      . LYS F 1 476 ? 188.655 143.121 173.004 1.00 98.99  ? 476 LYS F H      1 
ATOM   32998 H HA     . LYS F 1 476 ? 191.073 142.032 173.009 1.00 100.37 ? 476 LYS F HA     1 
ATOM   32999 H HB2    . LYS F 1 476 ? 190.015 144.205 171.562 1.00 105.58 ? 476 LYS F HB2    1 
ATOM   33000 H HB3    . LYS F 1 476 ? 191.535 143.776 171.417 1.00 106.87 ? 476 LYS F HB3    1 
ATOM   33001 H HG2    . LYS F 1 476 ? 190.808 141.679 170.608 1.00 108.74 ? 476 LYS F HG2    1 
ATOM   33002 H HG3    . LYS F 1 476 ? 189.318 142.252 170.598 1.00 107.41 ? 476 LYS F HG3    1 
ATOM   33003 H HD2    . LYS F 1 476 ? 189.820 143.749 168.969 1.00 114.61 ? 476 LYS F HD2    1 
ATOM   33004 H HD3    . LYS F 1 476 ? 191.384 143.511 169.150 1.00 114.92 ? 476 LYS F HD3    1 
ATOM   33005 H HE2    . LYS F 1 476 ? 191.063 141.308 168.305 1.00 117.16 ? 476 LYS F HE2    1 
ATOM   33006 H HE3    . LYS F 1 476 ? 189.572 141.731 167.937 1.00 117.45 ? 476 LYS F HE3    1 
ATOM   33007 H HZ1    . LYS F 1 476 ? 191.711 143.074 166.890 1.00 117.19 ? 476 LYS F HZ1    1 
ATOM   33008 H HZ2    . LYS F 1 476 ? 190.346 143.132 166.404 1.00 117.79 ? 476 LYS F HZ2    1 
ATOM   33009 H HZ3    . LYS F 1 476 ? 191.143 141.938 166.191 1.00 116.64 ? 476 LYS F HZ3    1 
ATOM   33010 N N      . GLY F 1 477 ? 192.635 143.449 174.264 1.00 103.42 ? 477 GLY F N      1 
ATOM   33011 C CA     . GLY F 1 477 ? 193.563 144.312 174.960 1.00 105.97 ? 477 GLY F CA     1 
ATOM   33012 C C      . GLY F 1 477 ? 194.683 144.845 174.085 1.00 111.25 ? 477 GLY F C      1 
ATOM   33013 O O      . GLY F 1 477 ? 194.589 144.887 172.852 1.00 112.42 ? 477 GLY F O      1 
ATOM   33014 H H      . GLY F 1 477 ? 192.964 142.682 174.070 1.00 102.82 ? 477 GLY F H      1 
ATOM   33015 H HA2    . GLY F 1 477 ? 193.085 145.071 175.332 1.00 105.61 ? 477 GLY F HA2    1 
ATOM   33016 H HA3    . GLY F 1 477 ? 193.965 143.820 175.694 1.00 105.22 ? 477 GLY F HA3    1 
ATOM   33017 N N      . THR F 1 478 ? 195.763 145.273 174.745 1.00 117.60 ? 478 THR F N      1 
ATOM   33018 C CA     . THR F 1 478 ? 197.030 145.626 174.110 1.00 121.19 ? 478 THR F CA     1 
ATOM   33019 C C      . THR F 1 478 ? 198.175 145.145 174.995 1.00 124.36 ? 478 THR F C      1 
ATOM   33020 O O      . THR F 1 478 ? 198.008 144.943 176.200 1.00 121.96 ? 478 THR F O      1 
ATOM   33021 C CB     . THR F 1 478 ? 197.174 147.139 173.879 1.00 121.48 ? 478 THR F CB     1 
ATOM   33022 O OG1    . THR F 1 478 ? 197.115 147.828 175.135 1.00 123.79 ? 478 THR F OG1    1 
ATOM   33023 C CG2    . THR F 1 478 ? 196.082 147.664 172.963 1.00 118.62 ? 478 THR F CG2    1 
ATOM   33024 H H      . THR F 1 478 ? 195.806 145.292 175.604 1.00 117.28 ? 478 THR F H      1 
ATOM   33025 H HA     . THR F 1 478 ? 197.100 145.179 173.251 1.00 118.65 ? 478 THR F HA     1 
ATOM   33026 H HB     . THR F 1 478 ? 198.033 147.318 173.461 1.00 120.35 ? 478 THR F HB     1 
ATOM   33027 H HG1    . THR F 1 478 ? 197.784 147.632 175.605 1.00 122.41 ? 478 THR F HG1    1 
ATOM   33028 H HG21   . THR F 1 478 ? 196.051 147.140 172.147 1.00 118.30 ? 478 THR F HG21   1 
ATOM   33029 H HG22   . THR F 1 478 ? 195.220 147.617 173.408 1.00 117.46 ? 478 THR F HG22   1 
ATOM   33030 H HG23   . THR F 1 478 ? 196.268 148.590 172.734 1.00 118.75 ? 478 THR F HG23   1 
ATOM   33031 N N      . GLY F 1 479 ? 199.350 144.966 174.390 1.00 127.67 ? 479 GLY F N      1 
ATOM   33032 C CA     . GLY F 1 479 ? 200.507 144.467 175.108 1.00 129.47 ? 479 GLY F CA     1 
ATOM   33033 C C      . GLY F 1 479 ? 200.704 142.966 175.074 1.00 132.93 ? 479 GLY F C      1 
ATOM   33034 O O      . GLY F 1 479 ? 201.663 142.471 175.680 1.00 134.31 ? 479 GLY F O      1 
ATOM   33035 H H      . GLY F 1 479 ? 199.499 145.128 173.557 1.00 125.59 ? 479 GLY F H      1 
ATOM   33036 H HA2    . GLY F 1 479 ? 201.308 144.877 174.742 1.00 128.77 ? 479 GLY F HA2    1 
ATOM   33037 H HA3    . GLY F 1 479 ? 200.441 144.734 176.040 1.00 127.46 ? 479 GLY F HA3    1 
ATOM   33038 N N      . GLY F 1 480 ? 199.835 142.227 174.395 1.00 133.12 ? 480 GLY F N      1 
ATOM   33039 C CA     . GLY F 1 480 ? 199.995 140.805 174.179 1.00 131.93 ? 480 GLY F CA     1 
ATOM   33040 C C      . GLY F 1 480 ? 200.710 140.433 172.901 1.00 134.52 ? 480 GLY F C      1 
ATOM   33041 O O      . GLY F 1 480 ? 200.856 139.244 172.599 1.00 134.32 ? 480 GLY F O      1 
ATOM   33042 H H      . GLY F 1 480 ? 199.122 142.549 174.035 1.00 130.97 ? 480 GLY F H      1 
ATOM   33043 H HA2    . GLY F 1 480 ? 200.492 140.424 174.922 1.00 132.44 ? 480 GLY F HA2    1 
ATOM   33044 H HA3    . GLY F 1 480 ? 199.117 140.389 174.164 1.00 133.25 ? 480 GLY F HA3    1 
ATOM   33045 N N      . GLU F 1 481 ? 201.166 141.425 172.136 1.00 138.20 ? 481 GLU F N      1 
ATOM   33046 C CA     . GLU F 1 481 ? 201.662 141.190 170.784 1.00 137.39 ? 481 GLU F CA     1 
ATOM   33047 C C      . GLU F 1 481 ? 202.947 140.369 170.759 1.00 135.22 ? 481 GLU F C      1 
ATOM   33048 O O      . GLU F 1 481 ? 203.223 139.707 169.754 1.00 131.34 ? 481 GLU F O      1 
ATOM   33049 C CB     . GLU F 1 481 ? 201.889 142.528 170.069 1.00 138.56 ? 481 GLU F CB     1 
ATOM   33050 C CG     . GLU F 1 481 ? 200.644 143.423 169.944 1.00 136.44 ? 481 GLU F CG     1 
ATOM   33051 C CD     . GLU F 1 481 ? 200.260 144.123 171.240 1.00 137.89 ? 481 GLU F CD     1 
ATOM   33052 O OE1    . GLU F 1 481 ? 201.073 144.117 172.188 1.00 140.88 ? 481 GLU F OE1    1 
ATOM   33053 O OE2    . GLU F 1 481 ? 199.144 144.679 171.310 1.00 134.10 ? 481 GLU F OE2    1 
ATOM   33054 H H      . GLU F 1 481 ? 201.125 142.252 172.359 1.00 136.72 ? 481 GLU F H      1 
ATOM   33055 H HA     . GLU F 1 481 ? 200.988 140.700 170.285 1.00 137.24 ? 481 GLU F HA     1 
ATOM   33056 H HB2    . GLU F 1 481 ? 202.567 143.029 170.552 1.00 137.59 ? 481 GLU F HB2    1 
ATOM   33057 H HB3    . GLU F 1 481 ? 202.202 142.345 169.169 1.00 137.40 ? 481 GLU F HB3    1 
ATOM   33058 H HG2    . GLU F 1 481 ? 200.821 144.110 169.281 1.00 137.24 ? 481 GLU F HG2    1 
ATOM   33059 H HG3    . GLU F 1 481 ? 199.890 142.881 169.662 1.00 137.20 ? 481 GLU F HG3    1 
ATOM   33060 N N      . SER F 1 482 ? 203.727 140.382 171.839 1.00 135.48 ? 482 SER F N      1 
ATOM   33061 C CA     . SER F 1 482 ? 204.879 139.494 171.943 1.00 134.61 ? 482 SER F CA     1 
ATOM   33062 C C      . SER F 1 482 ? 204.475 138.028 171.993 1.00 133.31 ? 482 SER F C      1 
ATOM   33063 O O      . SER F 1 482 ? 205.308 137.156 171.729 1.00 131.64 ? 482 SER F O      1 
ATOM   33064 C CB     . SER F 1 482 ? 205.695 139.850 173.185 1.00 136.21 ? 482 SER F CB     1 
ATOM   33065 O OG     . SER F 1 482 ? 204.924 139.683 174.363 1.00 134.89 ? 482 SER F OG     1 
ATOM   33066 H H      . SER F 1 482 ? 203.565 140.840 172.549 1.00 135.31 ? 482 SER F H      1 
ATOM   33067 H HA     . SER F 1 482 ? 205.448 139.619 171.166 1.00 133.92 ? 482 SER F HA     1 
ATOM   33068 H HB2    . SER F 1 482 ? 206.472 139.269 173.233 1.00 135.25 ? 482 SER F HB2    1 
ATOM   33069 H HB3    . SER F 1 482 ? 205.978 140.777 173.122 1.00 135.10 ? 482 SER F HB3    1 
ATOM   33070 H HG     . SER F 1 482 ? 205.360 139.944 175.033 1.00 134.71 ? 482 SER F HG     1 
ATOM   33071 N N      . ARG F 1 483 ? 203.222 137.743 172.323 1.00 132.57 ? 483 ARG F N      1 
ATOM   33072 C CA     . ARG F 1 483 ? 202.662 136.400 172.283 1.00 131.07 ? 483 ARG F CA     1 
ATOM   33073 C C      . ARG F 1 483 ? 201.647 136.251 171.148 1.00 133.09 ? 483 ARG F C      1 
ATOM   33074 O O      . ARG F 1 483 ? 200.701 135.465 171.236 1.00 130.22 ? 483 ARG F O      1 
ATOM   33075 C CB     . ARG F 1 483 ? 202.083 136.064 173.655 1.00 128.22 ? 483 ARG F CB     1 
ATOM   33076 C CG     . ARG F 1 483 ? 203.202 135.904 174.686 1.00 128.20 ? 483 ARG F CG     1 
ATOM   33077 C CD     . ARG F 1 483 ? 202.714 135.718 176.112 1.00 131.11 ? 483 ARG F CD     1 
ATOM   33078 N NE     . ARG F 1 483 ? 202.182 136.964 176.656 1.00 133.84 ? 483 ARG F NE     1 
ATOM   33079 C CZ     . ARG F 1 483 ? 200.918 137.184 176.995 1.00 131.69 ? 483 ARG F CZ     1 
ATOM   33080 N NH1    . ARG F 1 483 ? 199.986 136.255 176.856 1.00 127.95 ? 483 ARG F NH1    1 
ATOM   33081 N NH2    . ARG F 1 483 ? 200.573 138.382 177.457 1.00 129.97 ? 483 ARG F NH2    1 
ATOM   33082 H H      . ARG F 1 483 ? 202.656 138.337 172.582 1.00 133.16 ? 483 ARG F H      1 
ATOM   33083 H HA     . ARG F 1 483 ? 203.379 135.766 172.112 1.00 130.95 ? 483 ARG F HA     1 
ATOM   33084 H HB2    . ARG F 1 483 ? 201.499 136.782 173.947 1.00 130.29 ? 483 ARG F HB2    1 
ATOM   33085 H HB3    . ARG F 1 483 ? 201.594 135.227 173.607 1.00 129.60 ? 483 ARG F HB3    1 
ATOM   33086 H HG2    . ARG F 1 483 ? 203.728 135.121 174.455 1.00 128.42 ? 483 ARG F HG2    1 
ATOM   33087 H HG3    . ARG F 1 483 ? 203.767 136.693 174.667 1.00 129.97 ? 483 ARG F HG3    1 
ATOM   33088 H HD2    . ARG F 1 483 ? 202.030 135.032 176.131 1.00 130.33 ? 483 ARG F HD2    1 
ATOM   33089 H HD3    . ARG F 1 483 ? 203.465 135.449 176.668 1.00 130.42 ? 483 ARG F HD3    1 
ATOM   33090 H HE     . ARG F 1 483 ? 202.743 137.603 176.794 1.00 132.26 ? 483 ARG F HE     1 
ATOM   33091 H HH11   . ARG F 1 483 ? 199.175 136.432 177.087 1.00 130.13 ? 483 ARG F HH11   1 
ATOM   33092 H HH12   . ARG F 1 483 ? 200.186 135.472 176.564 1.00 129.50 ? 483 ARG F HH12   1 
ATOM   33093 H HH21   . ARG F 1 483 ? 199.756 138.537 177.682 1.00 131.18 ? 483 ARG F HH21   1 
ATOM   33094 H HH22   . ARG F 1 483 ? 201.171 138.995 177.556 1.00 131.30 ? 483 ARG F HH22   1 
ATOM   33095 N N      . ASP F 1 484 ? 201.855 137.017 170.072 1.00 133.80 ? 484 ASP F N      1 
ATOM   33096 C CA     . ASP F 1 484 ? 201.020 137.055 168.871 1.00 127.64 ? 484 ASP F CA     1 
ATOM   33097 C C      . ASP F 1 484 ? 199.592 137.557 169.058 1.00 122.59 ? 484 ASP F C      1 
ATOM   33098 O O      . ASP F 1 484 ? 198.810 137.519 168.105 1.00 122.77 ? 484 ASP F O      1 
ATOM   33099 C CB     . ASP F 1 484 ? 200.965 135.667 168.222 1.00 130.18 ? 484 ASP F CB     1 
ATOM   33100 C CG     . ASP F 1 484 ? 202.340 135.060 168.014 1.00 138.24 ? 484 ASP F CG     1 
ATOM   33101 O OD1    . ASP F 1 484 ? 203.314 135.825 167.859 1.00 139.77 ? 484 ASP F OD1    1 
ATOM   33102 O OD2    . ASP F 1 484 ? 202.443 133.815 167.982 1.00 144.66 ? 484 ASP F OD2    1 
ATOM   33103 H H      . ASP F 1 484 ? 202.516 137.566 170.023 1.00 133.23 ? 484 ASP F H      1 
ATOM   33104 H HA     . ASP F 1 484 ? 201.448 137.648 168.233 1.00 129.84 ? 484 ASP F HA     1 
ATOM   33105 H HB2    . ASP F 1 484 ? 200.453 135.063 168.784 1.00 131.20 ? 484 ASP F HB2    1 
ATOM   33106 H HB3    . ASP F 1 484 ? 200.544 135.744 167.350 1.00 131.02 ? 484 ASP F HB3    1 
ATOM   33107 N N      . LEU F 1 485 ? 199.221 138.018 170.241 1.00 119.61 ? 485 LEU F N      1 
ATOM   33108 C CA     . LEU F 1 485 ? 197.849 138.476 170.453 1.00 115.30 ? 485 LEU F CA     1 
ATOM   33109 C C      . LEU F 1 485 ? 197.630 139.850 169.820 1.00 111.29 ? 485 LEU F C      1 
ATOM   33110 O O      . LEU F 1 485 ? 198.332 140.800 170.177 1.00 114.02 ? 485 LEU F O      1 
ATOM   33111 C CB     . LEU F 1 485 ? 197.525 138.524 171.936 1.00 117.29 ? 485 LEU F CB     1 
ATOM   33112 C CG     . LEU F 1 485 ? 197.783 137.242 172.725 1.00 117.22 ? 485 LEU F CG     1 
ATOM   33113 C CD1    . LEU F 1 485 ? 197.313 137.422 174.157 1.00 116.71 ? 485 LEU F CD1    1 
ATOM   33114 C CD2    . LEU F 1 485 ? 197.070 136.060 172.090 1.00 116.05 ? 485 LEU F CD2    1 
ATOM   33115 H H      . LEU F 1 485 ? 199.738 138.092 170.926 1.00 124.26 ? 485 LEU F H      1 
ATOM   33116 H HA     . LEU F 1 485 ? 197.246 137.838 170.041 1.00 118.30 ? 485 LEU F HA     1 
ATOM   33117 H HB2    . LEU F 1 485 ? 198.058 139.226 172.343 1.00 121.54 ? 485 LEU F HB2    1 
ATOM   33118 H HB3    . LEU F 1 485 ? 196.583 138.738 172.034 1.00 118.42 ? 485 LEU F HB3    1 
ATOM   33119 H HG     . LEU F 1 485 ? 198.736 137.054 172.736 1.00 121.24 ? 485 LEU F HG     1 
ATOM   33120 H HD11   . LEU F 1 485 ? 196.360 137.608 174.154 1.00 117.92 ? 485 LEU F HD11   1 
ATOM   33121 H HD12   . LEU F 1 485 ? 197.794 138.165 174.557 1.00 121.22 ? 485 LEU F HD12   1 
ATOM   33122 H HD13   . LEU F 1 485 ? 197.489 136.607 174.654 1.00 120.38 ? 485 LEU F HD13   1 
ATOM   33123 H HD21   . LEU F 1 485 ? 197.459 135.873 171.221 1.00 118.90 ? 485 LEU F HD21   1 
ATOM   33124 H HD22   . LEU F 1 485 ? 197.170 135.286 172.669 1.00 118.28 ? 485 LEU F HD22   1 
ATOM   33125 H HD23   . LEU F 1 485 ? 196.127 136.274 171.994 1.00 117.09 ? 485 LEU F HD23   1 
ATOM   33126 N N      . PRO F 1 486 ? 196.688 140.000 168.886 1.00 107.68 ? 486 PRO F N      1 
ATOM   33127 C CA     . PRO F 1 486 ? 196.516 141.287 168.200 1.00 107.42 ? 486 PRO F CA     1 
ATOM   33128 C C      . PRO F 1 486 ? 195.858 142.351 169.070 1.00 108.51 ? 486 PRO F C      1 
ATOM   33129 O O      . PRO F 1 486 ? 195.081 142.057 169.978 1.00 110.40 ? 486 PRO F O      1 
ATOM   33130 C CB     . PRO F 1 486 ? 195.637 140.931 166.996 1.00 104.74 ? 486 PRO F CB     1 
ATOM   33131 C CG     . PRO F 1 486 ? 194.853 139.773 167.445 1.00 105.81 ? 486 PRO F CG     1 
ATOM   33132 C CD     . PRO F 1 486 ? 195.783 138.981 168.332 1.00 109.16 ? 486 PRO F CD     1 
ATOM   33133 H HA     . PRO F 1 486 ? 197.375 141.620 167.891 1.00 109.90 ? 486 PRO F HA     1 
ATOM   33134 H HB2    . PRO F 1 486 ? 195.060 141.678 166.770 1.00 106.20 ? 486 PRO F HB2    1 
ATOM   33135 H HB3    . PRO F 1 486 ? 196.199 140.690 166.241 1.00 106.30 ? 486 PRO F HB3    1 
ATOM   33136 H HG2    . PRO F 1 486 ? 194.078 140.077 167.945 1.00 108.01 ? 486 PRO F HG2    1 
ATOM   33137 H HG3    . PRO F 1 486 ? 194.580 139.245 166.677 1.00 106.40 ? 486 PRO F HG3    1 
ATOM   33138 H HD2    . PRO F 1 486 ? 195.305 138.521 169.041 1.00 110.92 ? 486 PRO F HD2    1 
ATOM   33139 H HD3    . PRO F 1 486 ? 196.290 138.351 167.795 1.00 110.73 ? 486 PRO F HD3    1 
ATOM   33140 N N      . SER F 1 487 ? 196.202 143.605 168.783 1.00 112.78 ? 487 SER F N      1 
ATOM   33141 C CA     . SER F 1 487 ? 195.747 144.758 169.557 1.00 116.35 ? 487 SER F CA     1 
ATOM   33142 C C      . SER F 1 487 ? 194.285 145.115 169.281 1.00 114.97 ? 487 SER F C      1 
ATOM   33143 O O      . SER F 1 487 ? 193.743 144.827 168.213 1.00 110.88 ? 487 SER F O      1 
ATOM   33144 C CB     . SER F 1 487 ? 196.617 145.973 169.239 1.00 120.59 ? 487 SER F CB     1 
ATOM   33145 O OG     . SER F 1 487 ? 197.993 145.631 169.245 1.00 126.57 ? 487 SER F OG     1 
ATOM   33146 H H      . SER F 1 487 ? 196.752 143.812 168.153 1.00 114.35 ? 487 SER F H      1 
ATOM   33147 H HA     . SER F 1 487 ? 195.838 144.562 170.503 1.00 116.70 ? 487 SER F HA     1 
ATOM   33148 H HB2    . SER F 1 487 ? 196.381 146.303 168.355 1.00 118.87 ? 487 SER F HB2    1 
ATOM   33149 H HB3    . SER F 1 487 ? 196.458 146.663 169.902 1.00 119.81 ? 487 SER F HB3    1 
ATOM   33150 H HG     . SER F 1 487 ? 198.224 145.371 170.009 1.00 125.33 ? 487 SER F HG     1 
ATOM   33151 N N      . GLY F 1 488 ? 193.653 145.762 170.263 1.00 117.63 ? 488 GLY F N      1 
ATOM   33152 C CA     . GLY F 1 488 ? 192.356 146.392 170.055 1.00 116.82 ? 488 GLY F CA     1 
ATOM   33153 C C      . GLY F 1 488 ? 191.945 147.238 171.246 1.00 116.42 ? 488 GLY F C      1 
ATOM   33154 O O      . GLY F 1 488 ? 192.631 147.285 172.270 1.00 116.61 ? 488 GLY F O      1 
ATOM   33155 H H      . GLY F 1 488 ? 193.962 145.850 171.061 1.00 115.61 ? 488 GLY F H      1 
ATOM   33156 H HA2    . GLY F 1 488 ? 192.394 146.964 169.270 1.00 116.49 ? 488 GLY F HA2    1 
ATOM   33157 H HA3    . GLY F 1 488 ? 191.679 145.712 169.909 1.00 115.11 ? 488 GLY F HA3    1 
ATOM   33158 N N      . GLN F 1 489 ? 190.801 147.916 171.096 1.00 115.67 ? 489 GLN F N      1 
ATOM   33159 C CA     . GLN F 1 489 ? 190.339 148.933 172.042 1.00 113.78 ? 489 GLN F CA     1 
ATOM   33160 C C      . GLN F 1 489 ? 189.359 148.426 173.098 1.00 108.83 ? 489 GLN F C      1 
ATOM   33161 O O      . GLN F 1 489 ? 188.894 149.225 173.916 1.00 110.18 ? 489 GLN F O      1 
ATOM   33162 C CB     . GLN F 1 489 ? 189.705 150.106 171.286 1.00 113.84 ? 489 GLN F CB     1 
ATOM   33163 C CG     . GLN F 1 489 ? 190.655 150.802 170.322 1.00 114.56 ? 489 GLN F CG     1 
ATOM   33164 C CD     . GLN F 1 489 ? 191.862 151.400 171.026 1.00 114.36 ? 489 GLN F CD     1 
ATOM   33165 O OE1    . GLN F 1 489 ? 191.847 151.608 172.237 1.00 113.45 ? 489 GLN F OE1    1 
ATOM   33166 N NE2    . GLN F 1 489 ? 192.910 151.690 170.265 1.00 114.36 ? 489 GLN F NE2    1 
ATOM   33167 H H      . GLN F 1 489 ? 190.314 147.867 170.387 1.00 115.48 ? 489 GLN F H      1 
ATOM   33168 H HA     . GLN F 1 489 ? 191.110 149.278 172.518 1.00 114.33 ? 489 GLN F HA     1 
ATOM   33169 H HB2    . GLN F 1 489 ? 188.948 149.779 170.772 1.00 114.00 ? 489 GLN F HB2    1 
ATOM   33170 H HB3    . GLN F 1 489 ? 189.400 150.767 171.930 1.00 113.35 ? 489 GLN F HB3    1 
ATOM   33171 H HG2    . GLN F 1 489 ? 190.972 150.161 169.667 1.00 114.26 ? 489 GLN F HG2    1 
ATOM   33172 H HG3    . GLN F 1 489 ? 190.181 151.525 169.878 1.00 114.07 ? 489 GLN F HG3    1 
ATOM   33173 H HE21   . GLN F 1 489 ? 192.884 151.539 169.417 1.00 114.07 ? 489 GLN F HE21   1 
ATOM   33174 H HE22   . GLN F 1 489 ? 193.611 152.044 170.618 1.00 114.49 ? 489 GLN F HE22   1 
ATOM   33175 N N      . GLY F 1 490 ? 189.024 147.139 173.103 1.00 103.41 ? 490 GLY F N      1 
ATOM   33176 C CA     . GLY F 1 490 ? 188.038 146.642 174.053 1.00 102.87 ? 490 GLY F CA     1 
ATOM   33177 C C      . GLY F 1 490 ? 188.364 146.950 175.505 1.00 107.24 ? 490 GLY F C      1 
ATOM   33178 O O      . GLY F 1 490 ? 187.504 147.403 176.263 1.00 111.76 ? 490 GLY F O      1 
ATOM   33179 H H      . GLY F 1 490 ? 189.346 146.544 172.572 1.00 107.86 ? 490 GLY F H      1 
ATOM   33180 H HA2    . GLY F 1 490 ? 187.171 147.032 173.850 1.00 105.42 ? 490 GLY F HA2    1 
ATOM   33181 H HA3    . GLY F 1 490 ? 187.964 145.678 173.960 1.00 104.42 ? 490 GLY F HA3    1 
ATOM   33182 N N      . ILE F 1 491 ? 189.615 146.723 175.912 1.00 105.75 ? 491 ILE F N      1 
ATOM   33183 C CA     . ILE F 1 491 ? 190.023 147.000 177.292 1.00 105.43 ? 491 ILE F CA     1 
ATOM   33184 C C      . ILE F 1 491 ? 189.907 148.482 177.625 1.00 109.00 ? 491 ILE F C      1 
ATOM   33185 O O      . ILE F 1 491 ? 189.443 148.849 178.711 1.00 112.40 ? 491 ILE F O      1 
ATOM   33186 C CB     . ILE F 1 491 ? 191.453 146.477 177.536 1.00 103.13 ? 491 ILE F CB     1 
ATOM   33187 C CG1    . ILE F 1 491 ? 191.463 144.953 177.680 1.00 102.45 ? 491 ILE F CG1    1 
ATOM   33188 C CG2    . ILE F 1 491 ? 192.083 147.126 178.768 1.00 104.21 ? 491 ILE F CG2    1 
ATOM   33189 C CD1    . ILE F 1 491 ? 190.793 144.433 178.949 1.00 102.36 ? 491 ILE F CD1    1 
ATOM   33190 H H      . ILE F 1 491 ? 190.225 146.360 175.426 1.00 106.12 ? 491 ILE F H      1 
ATOM   33191 H HA     . ILE F 1 491 ? 189.423 146.529 177.891 1.00 105.50 ? 491 ILE F HA     1 
ATOM   33192 H HB     . ILE F 1 491 ? 191.993 146.709 176.764 1.00 104.96 ? 491 ILE F HB     1 
ATOM   33193 H HG12   . ILE F 1 491 ? 190.997 144.564 176.922 1.00 103.09 ? 491 ILE F HG12   1 
ATOM   33194 H HG13   . ILE F 1 491 ? 192.385 144.648 177.689 1.00 102.82 ? 491 ILE F HG13   1 
ATOM   33195 H HG21   . ILE F 1 491 ? 192.919 146.671 178.964 1.00 103.51 ? 491 ILE F HG21   1 
ATOM   33196 H HG22   . ILE F 1 491 ? 191.478 147.040 179.523 1.00 104.38 ? 491 ILE F HG22   1 
ATOM   33197 H HG23   . ILE F 1 491 ? 192.256 148.065 178.592 1.00 103.41 ? 491 ILE F HG23   1 
ATOM   33198 H HD11   . ILE F 1 491 ? 190.799 143.461 178.929 1.00 101.38 ? 491 ILE F HD11   1 
ATOM   33199 H HD12   . ILE F 1 491 ? 191.290 144.743 179.724 1.00 103.01 ? 491 ILE F HD12   1 
ATOM   33200 H HD13   . ILE F 1 491 ? 189.878 144.751 178.994 1.00 101.98 ? 491 ILE F HD13   1 
ATOM   33201 N N      . ASN F 1 492 ? 190.318 149.355 176.712 1.00 109.47 ? 492 ASN F N      1 
ATOM   33202 C CA     . ASN F 1 492 ? 190.186 150.790 176.955 1.00 109.79 ? 492 ASN F CA     1 
ATOM   33203 C C      . ASN F 1 492 ? 188.729 151.229 177.071 1.00 108.75 ? 492 ASN F C      1 
ATOM   33204 O O      . ASN F 1 492 ? 188.411 152.129 177.855 1.00 110.11 ? 492 ASN F O      1 
ATOM   33205 C CB     . ASN F 1 492 ? 190.901 151.567 175.854 1.00 111.84 ? 492 ASN F CB     1 
ATOM   33206 C CG     . ASN F 1 492 ? 192.407 151.391 175.910 1.00 115.62 ? 492 ASN F CG     1 
ATOM   33207 O OD1    . ASN F 1 492 ? 192.975 151.199 176.985 1.00 114.39 ? 492 ASN F OD1    1 
ATOM   33208 N ND2    . ASN F 1 492 ? 193.061 151.454 174.757 1.00 117.49 ? 492 ASN F ND2    1 
ATOM   33209 H H      . ASN F 1 492 ? 190.643 149.147 175.943 1.00 109.41 ? 492 ASN F H      1 
ATOM   33210 H HA     . ASN F 1 492 ? 190.621 151.005 177.797 1.00 110.08 ? 492 ASN F HA     1 
ATOM   33211 H HB2    . ASN F 1 492 ? 190.592 151.252 174.989 1.00 111.82 ? 492 ASN F HB2    1 
ATOM   33212 H HB3    . ASN F 1 492 ? 190.706 152.513 175.953 1.00 111.72 ? 492 ASN F HB3    1 
ATOM   33213 H HD21   . ASN F 1 492 ? 192.633 151.594 174.023 1.00 115.05 ? 492 ASN F HD21   1 
ATOM   33214 H HD22   . ASN F 1 492 ? 193.918 151.368 174.747 1.00 116.88 ? 492 ASN F HD22   1 
ATOM   33215 N N      . ASN F 1 493 ? 187.831 150.617 176.304 1.00 107.59 ? 493 ASN F N      1 
ATOM   33216 C CA     . ASN F 1 493 ? 186.407 150.894 176.477 1.00 105.58 ? 493 ASN F CA     1 
ATOM   33217 C C      . ASN F 1 493 ? 185.876 150.429 177.833 1.00 104.73 ? 493 ASN F C      1 
ATOM   33218 O O      . ASN F 1 493 ? 185.155 151.176 178.503 1.00 106.25 ? 493 ASN F O      1 
ATOM   33219 C CB     . ASN F 1 493 ? 185.616 150.268 175.331 1.00 108.23 ? 493 ASN F CB     1 
ATOM   33220 C CG     . ASN F 1 493 ? 185.889 150.951 174.008 1.00 111.52 ? 493 ASN F CG     1 
ATOM   33221 O OD1    . ASN F 1 493 ? 186.319 152.099 173.977 1.00 111.00 ? 493 ASN F OD1    1 
ATOM   33222 N ND2    . ASN F 1 493 ? 185.629 150.255 172.909 1.00 116.40 ? 493 ASN F ND2    1 
ATOM   33223 H H      . ASN F 1 493 ? 188.016 150.031 175.701 1.00 108.96 ? 493 ASN F H      1 
ATOM   33224 H HA     . ASN F 1 493 ? 186.272 151.855 176.431 1.00 107.66 ? 493 ASN F HA     1 
ATOM   33225 H HB2    . ASN F 1 493 ? 185.867 149.334 175.244 1.00 109.02 ? 493 ASN F HB2    1 
ATOM   33226 H HB3    . ASN F 1 493 ? 184.666 150.342 175.518 1.00 108.82 ? 493 ASN F HB3    1 
ATOM   33227 H HD21   . ASN F 1 493 ? 185.312 149.456 172.966 1.00 114.02 ? 493 ASN F HD21   1 
ATOM   33228 H HD22   . ASN F 1 493 ? 185.740 150.619 172.136 1.00 117.18 ? 493 ASN F HD22   1 
ATOM   33229 N N      . LEU F 1 494 ? 186.207 149.211 178.268 1.00 103.71 ? 494 LEU F N      1 
ATOM   33230 C CA     . LEU F 1 494 ? 185.752 148.780 179.593 1.00 105.10 ? 494 LEU F CA     1 
ATOM   33231 C C      . LEU F 1 494 ? 186.319 149.648 180.707 1.00 107.21 ? 494 LEU F C      1 
ATOM   33232 O O      . LEU F 1 494 ? 185.612 149.964 181.671 1.00 107.18 ? 494 LEU F O      1 
ATOM   33233 C CB     . LEU F 1 494 ? 186.102 147.314 179.853 1.00 104.92 ? 494 LEU F CB     1 
ATOM   33234 C CG     . LEU F 1 494 ? 185.273 146.238 179.150 1.00 105.64 ? 494 LEU F CG     1 
ATOM   33235 C CD1    . LEU F 1 494 ? 185.621 144.870 179.718 1.00 101.56 ? 494 LEU F CD1    1 
ATOM   33236 C CD2    . LEU F 1 494 ? 183.778 146.490 179.308 1.00 99.17  ? 494 LEU F CD2    1 
ATOM   33237 H H      . LEU F 1 494 ? 186.674 148.634 177.832 1.00 106.18 ? 494 LEU F H      1 
ATOM   33238 H HA     . LEU F 1 494 ? 184.787 148.872 179.631 1.00 106.16 ? 494 LEU F HA     1 
ATOM   33239 H HB2    . LEU F 1 494 ? 187.029 147.174 179.597 1.00 105.56 ? 494 LEU F HB2    1 
ATOM   33240 H HB3    . LEU F 1 494 ? 186.013 147.155 180.808 1.00 104.59 ? 494 LEU F HB3    1 
ATOM   33241 H HG     . LEU F 1 494 ? 185.483 146.238 178.202 1.00 104.74 ? 494 LEU F HG     1 
ATOM   33242 H HD11   . LEU F 1 494 ? 186.568 144.701 179.589 1.00 102.88 ? 494 LEU F HD11   1 
ATOM   33243 H HD12   . LEU F 1 494 ? 185.096 144.194 179.258 1.00 97.66  ? 494 LEU F HD12   1 
ATOM   33244 H HD13   . LEU F 1 494 ? 185.408 144.860 180.666 1.00 101.86 ? 494 LEU F HD13   1 
ATOM   33245 H HD21   . LEU F 1 494 ? 183.577 146.620 180.250 1.00 97.54  ? 494 LEU F HD21   1 
ATOM   33246 H HD22   . LEU F 1 494 ? 183.527 147.280 178.803 1.00 98.91  ? 494 LEU F HD22   1 
ATOM   33247 H HD23   . LEU F 1 494 ? 183.292 145.719 178.973 1.00 94.70  ? 494 LEU F HD23   1 
ATOM   33248 N N      . ASP F 1 495 ? 187.581 150.048 180.606 1.00 109.03 ? 495 ASP F N      1 
ATOM   33249 C CA     . ASP F 1 495 ? 188.143 150.921 181.629 1.00 111.67 ? 495 ASP F CA     1 
ATOM   33250 C C      . ASP F 1 495 ? 187.572 152.336 181.592 1.00 111.18 ? 495 ASP F C      1 
ATOM   33251 O O      . ASP F 1 495 ? 187.871 153.123 182.496 1.00 111.27 ? 495 ASP F O      1 
ATOM   33252 C CB     . ASP F 1 495 ? 189.663 150.957 181.497 1.00 113.89 ? 495 ASP F CB     1 
ATOM   33253 C CG     . ASP F 1 495 ? 190.325 151.694 182.642 1.00 118.02 ? 495 ASP F CG     1 
ATOM   33254 O OD1    . ASP F 1 495 ? 190.123 151.290 183.807 1.00 119.56 ? 495 ASP F OD1    1 
ATOM   33255 O OD2    . ASP F 1 495 ? 191.054 152.673 182.379 1.00 120.40 ? 495 ASP F OD2    1 
ATOM   33256 H H      . ASP F 1 495 ? 188.128 149.812 179.984 1.00 109.24 ? 495 ASP F H      1 
ATOM   33257 H HA     . ASP F 1 495 ? 187.934 150.548 182.501 1.00 111.86 ? 495 ASP F HA     1 
ATOM   33258 H HB2    . ASP F 1 495 ? 189.997 150.045 181.502 1.00 112.86 ? 495 ASP F HB2    1 
ATOM   33259 H HB3    . ASP F 1 495 ? 189.907 151.396 180.667 1.00 113.10 ? 495 ASP F HB3    1 
ATOM   33260 N N      . ASN F 1 496 ? 186.764 152.678 180.588 1.00 108.25 ? 496 ASN F N      1 
ATOM   33261 C CA     . ASN F 1 496 ? 185.950 153.890 180.625 1.00 106.17 ? 496 ASN F CA     1 
ATOM   33262 C C      . ASN F 1 496 ? 184.571 153.666 181.231 1.00 103.76 ? 496 ASN F C      1 
ATOM   33263 O O      . ASN F 1 496 ? 183.912 154.638 181.615 1.00 105.86 ? 496 ASN F O      1 
ATOM   33264 C CB     . ASN F 1 496 ? 185.780 154.462 179.214 1.00 106.85 ? 496 ASN F CB     1 
ATOM   33265 C CG     . ASN F 1 496 ? 187.078 154.978 178.636 1.00 111.40 ? 496 ASN F CG     1 
ATOM   33266 O OD1    . ASN F 1 496 ? 188.059 155.163 179.355 1.00 114.94 ? 496 ASN F OD1    1 
ATOM   33267 N ND2    . ASN F 1 496 ? 187.092 155.219 177.330 1.00 114.03 ? 496 ASN F ND2    1 
ATOM   33268 H H      . ASN F 1 496 ? 186.584 152.161 179.926 1.00 108.66 ? 496 ASN F H      1 
ATOM   33269 H HA     . ASN F 1 496 ? 186.403 154.560 181.163 1.00 108.14 ? 496 ASN F HA     1 
ATOM   33270 H HB2    . ASN F 1 496 ? 185.445 153.765 178.627 1.00 108.18 ? 496 ASN F HB2    1 
ATOM   33271 H HB3    . ASN F 1 496 ? 185.152 155.202 179.244 1.00 107.61 ? 496 ASN F HB3    1 
ATOM   33272 H HD21   . ASN F 1 496 ? 186.386 155.081 176.857 1.00 113.69 ? 496 ASN F HD21   1 
ATOM   33273 H HD22   . ASN F 1 496 ? 187.809 155.519 176.956 1.00 113.59 ? 496 ASN F HD22   1 
ATOM   33274 N N      . LEU F 1 497 ? 184.120 152.416 181.318 1.00 100.26 ? 497 LEU F N      1 
ATOM   33275 C CA     . LEU F 1 497 ? 182.781 152.058 181.769 1.00 96.38  ? 497 LEU F CA     1 
ATOM   33276 C C      . LEU F 1 497 ? 182.756 151.571 183.217 1.00 93.12  ? 497 LEU F C      1 
ATOM   33277 O O      . LEU F 1 497 ? 181.897 150.766 183.584 1.00 93.93  ? 497 LEU F O      1 
ATOM   33278 C CB     . LEU F 1 497 ? 182.199 151.000 180.834 1.00 97.93  ? 497 LEU F CB     1 
ATOM   33279 C CG     . LEU F 1 497 ? 181.980 151.476 179.398 1.00 97.85  ? 497 LEU F CG     1 
ATOM   33280 C CD1    . LEU F 1 497 ? 181.750 150.304 178.471 1.00 98.46  ? 497 LEU F CD1    1 
ATOM   33281 C CD2    . LEU F 1 497 ? 180.796 152.420 179.335 1.00 95.53  ? 497 LEU F CD2    1 
ATOM   33282 H H      . LEU F 1 497 ? 184.603 151.730 181.125 1.00 102.87 ? 497 LEU F H      1 
ATOM   33283 H HA     . LEU F 1 497 ? 182.212 152.843 181.718 1.00 98.40  ? 497 LEU F HA     1 
ATOM   33284 H HB2    . LEU F 1 497 ? 182.813 150.248 180.801 1.00 100.54 ? 497 LEU F HB2    1 
ATOM   33285 H HB3    . LEU F 1 497 ? 181.341 150.707 181.181 1.00 98.18  ? 497 LEU F HB3    1 
ATOM   33286 H HG     . LEU F 1 497 ? 182.767 151.958 179.093 1.00 100.16 ? 497 LEU F HG     1 
ATOM   33287 H HD11   . LEU F 1 497 ? 180.956 149.824 178.753 1.00 96.94  ? 497 LEU F HD11   1 
ATOM   33288 H HD12   . LEU F 1 497 ? 182.525 149.719 178.511 1.00 100.84 ? 497 LEU F HD12   1 
ATOM   33289 H HD13   . LEU F 1 497 ? 181.638 150.636 177.565 1.00 99.49  ? 497 LEU F HD13   1 
ATOM   33290 H HD21   . LEU F 1 497 ? 180.639 152.671 178.409 1.00 98.57  ? 497 LEU F HD21   1 
ATOM   33291 H HD22   . LEU F 1 497 ? 180.988 153.212 179.863 1.00 97.83  ? 497 LEU F HD22   1 
ATOM   33292 H HD23   . LEU F 1 497 ? 180.014 151.968 179.692 1.00 96.16  ? 497 LEU F HD23   1 
ATOM   33293 N N      . ARG F 1 498 ? 183.686 152.040 184.049 1.00 92.90  ? 498 ARG F N      1 
ATOM   33294 C CA     . ARG F 1 498 ? 183.832 151.490 185.395 1.00 94.57  ? 498 ARG F CA     1 
ATOM   33295 C C      . ARG F 1 498 ? 182.555 151.595 186.223 1.00 88.92  ? 498 ARG F C      1 
ATOM   33296 O O      . ARG F 1 498 ? 182.220 150.667 186.966 1.00 90.84  ? 498 ARG F O      1 
ATOM   33297 C CB     . ARG F 1 498 ? 184.966 152.202 186.127 1.00 100.10 ? 498 ARG F CB     1 
ATOM   33298 C CG     . ARG F 1 498 ? 186.325 152.031 185.503 1.00 103.80 ? 498 ARG F CG     1 
ATOM   33299 C CD     . ARG F 1 498 ? 187.366 152.767 186.318 1.00 110.52 ? 498 ARG F CD     1 
ATOM   33300 N NE     . ARG F 1 498 ? 188.623 152.919 185.596 1.00 120.43 ? 498 ARG F NE     1 
ATOM   33301 C CZ     . ARG F 1 498 ? 189.463 153.935 185.750 1.00 125.66 ? 498 ARG F CZ     1 
ATOM   33302 N NH1    . ARG F 1 498 ? 189.261 154.871 186.664 1.00 126.38 ? 498 ARG F NH1    1 
ATOM   33303 N NH2    . ARG F 1 498 ? 190.546 154.003 184.981 1.00 126.09 ? 498 ARG F NH2    1 
ATOM   33304 H H      . ARG F 1 498 ? 184.241 152.670 183.858 1.00 97.72  ? 498 ARG F H      1 
ATOM   33305 H HA     . ARG F 1 498 ? 184.064 150.550 185.328 1.00 95.74  ? 498 ARG F HA     1 
ATOM   33306 H HB2    . ARG F 1 498 ? 184.770 153.152 186.155 1.00 100.59 ? 498 ARG F HB2    1 
ATOM   33307 H HB3    . ARG F 1 498 ? 185.014 151.854 187.033 1.00 99.25  ? 498 ARG F HB3    1 
ATOM   33308 H HG2    . ARG F 1 498 ? 186.558 151.088 185.481 1.00 105.39 ? 498 ARG F HG2    1 
ATOM   33309 H HG3    . ARG F 1 498 ? 186.318 152.401 184.605 1.00 105.60 ? 498 ARG F HG3    1 
ATOM   33310 H HD2    . ARG F 1 498 ? 187.025 153.650 186.533 1.00 111.19 ? 498 ARG F HD2    1 
ATOM   33311 H HD3    . ARG F 1 498 ? 187.542 152.271 187.135 1.00 111.26 ? 498 ARG F HD3    1 
ATOM   33312 H HE     . ARG F 1 498 ? 188.817 152.328 185.001 1.00 118.58 ? 498 ARG F HE     1 
ATOM   33313 H HH11   . ARG F 1 498 ? 189.827 155.515 186.748 1.00 126.62 ? 498 ARG F HH11   1 
ATOM   33314 H HH12   . ARG F 1 498 ? 188.571 154.837 187.177 1.00 123.48 ? 498 ARG F HH12   1 
ATOM   33315 H HH21   . ARG F 1 498 ? 191.100 154.655 185.077 1.00 124.86 ? 498 ARG F HH21   1 
ATOM   33316 H HH22   . ARG F 1 498 ? 190.688 153.402 184.384 1.00 122.75 ? 498 ARG F HH22   1 
ATOM   33317 N N      . ASP F 1 499 ? 181.826 152.705 186.121 1.00 82.44  ? 499 ASP F N      1 
ATOM   33318 C CA     . ASP F 1 499 ? 180.571 152.806 186.864 1.00 82.58  ? 499 ASP F CA     1 
ATOM   33319 C C      . ASP F 1 499 ? 179.542 151.781 186.397 1.00 83.35  ? 499 ASP F C      1 
ATOM   33320 O O      . ASP F 1 499 ? 178.746 151.299 187.208 1.00 87.14  ? 499 ASP F O      1 
ATOM   33321 C CB     . ASP F 1 499 ? 180.000 154.224 186.801 1.00 86.47  ? 499 ASP F CB     1 
ATOM   33322 C CG     . ASP F 1 499 ? 179.942 154.780 185.402 1.00 92.67  ? 499 ASP F CG     1 
ATOM   33323 O OD1    . ASP F 1 499 ? 180.595 154.214 184.503 1.00 96.11  ? 499 ASP F OD1    1 
ATOM   33324 O OD2    . ASP F 1 499 ? 179.245 155.797 185.203 1.00 93.37  ? 499 ASP F OD2    1 
ATOM   33325 H H      . ASP F 1 499 ? 182.000 153.364 185.598 1.00 88.37  ? 499 ASP F H      1 
ATOM   33326 H HA     . ASP F 1 499 ? 180.755 152.615 187.798 1.00 85.50  ? 499 ASP F HA     1 
ATOM   33327 H HB2    . ASP F 1 499 ? 179.097 154.215 187.159 1.00 87.82  ? 499 ASP F HB2    1 
ATOM   33328 H HB3    . ASP F 1 499 ? 180.559 154.811 187.337 1.00 87.50  ? 499 ASP F HB3    1 
ATOM   33329 N N      . TYR F 1 500 ? 179.539 151.421 185.114 1.00 80.44  ? 500 TYR F N      1 
ATOM   33330 C CA     . TYR F 1 500 ? 178.650 150.349 184.669 1.00 79.48  ? 500 TYR F CA     1 
ATOM   33331 C C      . TYR F 1 500 ? 179.018 149.006 185.296 1.00 79.95  ? 500 TYR F C      1 
ATOM   33332 O O      . TYR F 1 500 ? 178.134 148.218 185.647 1.00 77.66  ? 500 TYR F O      1 
ATOM   33333 C CB     . TYR F 1 500 ? 178.708 150.202 183.149 1.00 82.04  ? 500 TYR F CB     1 
ATOM   33334 C CG     . TYR F 1 500 ? 178.109 151.300 182.297 1.00 79.88  ? 500 TYR F CG     1 
ATOM   33335 C CD1    . TYR F 1 500 ? 178.548 152.606 182.381 1.00 80.71  ? 500 TYR F CD1    1 
ATOM   33336 C CD2    . TYR F 1 500 ? 177.158 150.994 181.337 1.00 81.92  ? 500 TYR F CD2    1 
ATOM   33337 C CE1    . TYR F 1 500 ? 178.008 153.588 181.570 1.00 79.52  ? 500 TYR F CE1    1 
ATOM   33338 C CE2    . TYR F 1 500 ? 176.624 151.963 180.523 1.00 80.63  ? 500 TYR F CE2    1 
ATOM   33339 C CZ     . TYR F 1 500 ? 177.051 153.253 180.639 1.00 77.59  ? 500 TYR F CZ     1 
ATOM   33340 O OH     . TYR F 1 500 ? 176.535 154.204 179.798 1.00 75.36  ? 500 TYR F OH     1 
ATOM   33341 H H      . TYR F 1 500 ? 180.094 151.705 184.523 1.00 84.62  ? 500 TYR F H      1 
ATOM   33342 H HA     . TYR F 1 500 ? 177.736 150.562 184.920 1.00 80.86  ? 500 TYR F HA     1 
ATOM   33343 H HB2    . TYR F 1 500 ? 179.639 150.116 182.890 1.00 85.03  ? 500 TYR F HB2    1 
ATOM   33344 H HB3    . TYR F 1 500 ? 178.240 149.383 182.916 1.00 82.52  ? 500 TYR F HB3    1 
ATOM   33345 H HD1    . TYR F 1 500 ? 179.211 152.830 182.995 1.00 84.11  ? 500 TYR F HD1    1 
ATOM   33346 H HD2    . TYR F 1 500 ? 176.879 150.111 181.237 1.00 83.02  ? 500 TYR F HD2    1 
ATOM   33347 H HE1    . TYR F 1 500 ? 178.309 154.467 181.633 1.00 80.90  ? 500 TYR F HE1    1 
ATOM   33348 H HE2    . TYR F 1 500 ? 175.999 151.734 179.871 1.00 81.05  ? 500 TYR F HE2    1 
ATOM   33349 H HH     . TYR F 1 500 ? 176.871 154.956 179.966 1.00 76.65  ? 500 TYR F HH     1 
ATOM   33350 N N      . LEU F 1 501 ? 180.311 148.720 185.432 1.00 83.34  ? 501 LEU F N      1 
ATOM   33351 C CA     . LEU F 1 501 ? 180.752 147.472 186.052 1.00 80.90  ? 501 LEU F CA     1 
ATOM   33352 C C      . LEU F 1 501 ? 180.493 147.459 187.556 1.00 79.35  ? 501 LEU F C      1 
ATOM   33353 O O      . LEU F 1 501 ? 179.985 146.474 188.101 1.00 78.78  ? 501 LEU F O      1 
ATOM   33354 C CB     . LEU F 1 501 ? 182.239 147.265 185.771 1.00 83.88  ? 501 LEU F CB     1 
ATOM   33355 C CG     . LEU F 1 501 ? 182.637 147.174 184.301 1.00 86.97  ? 501 LEU F CG     1 
ATOM   33356 C CD1    . LEU F 1 501 ? 184.141 147.073 184.178 1.00 92.52  ? 501 LEU F CD1    1 
ATOM   33357 C CD2    . LEU F 1 501 ? 181.987 145.985 183.625 1.00 85.21  ? 501 LEU F CD2    1 
ATOM   33358 H H      . LEU F 1 501 ? 180.951 149.240 185.188 1.00 85.20  ? 501 LEU F H      1 
ATOM   33359 H HA     . LEU F 1 501 ? 180.264 146.730 185.659 1.00 80.41  ? 501 LEU F HA     1 
ATOM   33360 H HB2    . LEU F 1 501 ? 182.729 148.010 186.158 1.00 84.88  ? 501 LEU F HB2    1 
ATOM   33361 H HB3    . LEU F 1 501 ? 182.520 146.439 186.199 1.00 82.19  ? 501 LEU F HB3    1 
ATOM   33362 H HG     . LEU F 1 501 ? 182.348 147.979 183.841 1.00 87.49  ? 501 LEU F HG     1 
ATOM   33363 H HD11   . LEU F 1 501 ? 184.447 146.277 184.642 1.00 89.72  ? 501 LEU F HD11   1 
ATOM   33364 H HD12   . LEU F 1 501 ? 184.377 147.021 183.238 1.00 93.71  ? 501 LEU F HD12   1 
ATOM   33365 H HD13   . LEU F 1 501 ? 184.543 147.864 184.574 1.00 91.54  ? 501 LEU F HD13   1 
ATOM   33366 H HD21   . LEU F 1 501 ? 181.024 146.108 183.612 1.00 82.57  ? 501 LEU F HD21   1 
ATOM   33367 H HD22   . LEU F 1 501 ? 182.213 145.180 184.119 1.00 82.01  ? 501 LEU F HD22   1 
ATOM   33368 H HD23   . LEU F 1 501 ? 182.325 145.917 182.717 1.00 85.61  ? 501 LEU F HD23   1 
ATOM   33369 N N      . ASP F 1 502 ? 180.861 148.537 188.244 1.00 81.06  ? 502 ASP F N      1 
ATOM   33370 C CA     . ASP F 1 502 ? 180.677 148.624 189.690 1.00 81.14  ? 502 ASP F CA     1 
ATOM   33371 C C      . ASP F 1 502 ? 179.226 148.433 190.105 1.00 82.85  ? 502 ASP F C      1 
ATOM   33372 O O      . ASP F 1 502 ? 178.947 147.788 191.122 1.00 86.53  ? 502 ASP F O      1 
ATOM   33373 C CB     . ASP F 1 502 ? 181.172 149.974 190.188 1.00 88.09  ? 502 ASP F CB     1 
ATOM   33374 C CG     . ASP F 1 502 ? 182.673 150.094 190.132 1.00 99.10  ? 502 ASP F CG     1 
ATOM   33375 O OD1    . ASP F 1 502 ? 183.351 149.050 190.071 1.00 97.68  ? 502 ASP F OD1    1 
ATOM   33376 O OD2    . ASP F 1 502 ? 183.179 151.234 190.147 1.00 104.46 ? 502 ASP F OD2    1 
ATOM   33377 H H      . ASP F 1 502 ? 181.270 149.212 187.900 1.00 84.76  ? 502 ASP F H      1 
ATOM   33378 H HA     . ASP F 1 502 ? 181.203 147.930 190.121 1.00 82.89  ? 502 ASP F HA     1 
ATOM   33379 H HB2    . ASP F 1 502 ? 180.787 150.672 189.633 1.00 87.94  ? 502 ASP F HB2    1 
ATOM   33380 H HB3    . ASP F 1 502 ? 180.891 150.092 191.110 1.00 88.08  ? 502 ASP F HB3    1 
ATOM   33381 N N      . GLY F 1 503 ? 178.290 148.992 189.347 1.00 84.09  ? 503 GLY F N      1 
ATOM   33382 C CA     . GLY F 1 503 ? 176.880 148.846 189.666 1.00 85.06  ? 503 GLY F CA     1 
ATOM   33383 C C      . GLY F 1 503 ? 176.424 149.550 190.926 1.00 84.08  ? 503 GLY F C      1 
ATOM   33384 O O      . GLY F 1 503 ? 175.308 149.297 191.391 1.00 82.44  ? 503 GLY F O      1 
ATOM   33385 H H      . GLY F 1 503 ? 178.447 149.458 188.642 1.00 83.45  ? 503 GLY F H      1 
ATOM   33386 H HA2    . GLY F 1 503 ? 176.347 149.183 188.928 1.00 83.25  ? 503 GLY F HA2    1 
ATOM   33387 H HA3    . GLY F 1 503 ? 176.678 147.901 189.774 1.00 82.75  ? 503 GLY F HA3    1 
ATOM   33388 N N      . SER F 1 504 ? 177.248 150.434 191.488 1.00 77.79  ? 504 SER F N      1 
ATOM   33389 C CA     . SER F 1 504 ? 176.794 151.296 192.572 1.00 69.31  ? 504 SER F CA     1 
ATOM   33390 C C      . SER F 1 504 ? 175.755 152.288 192.069 1.00 69.50  ? 504 SER F C      1 
ATOM   33391 O O      . SER F 1 504 ? 174.602 152.278 192.508 1.00 69.93  ? 504 SER F O      1 
ATOM   33392 C CB     . SER F 1 504 ? 177.981 152.031 193.193 1.00 68.21  ? 504 SER F CB     1 
ATOM   33393 O OG     . SER F 1 504 ? 178.996 151.129 193.576 1.00 72.70  ? 504 SER F OG     1 
ATOM   33394 H H      . SER F 1 504 ? 178.061 150.570 191.241 1.00 78.60  ? 504 SER F H      1 
ATOM   33395 H HA     . SER F 1 504 ? 176.384 150.753 193.266 1.00 72.44  ? 504 SER F HA     1 
ATOM   33396 H HB2    . SER F 1 504 ? 178.344 152.655 192.544 1.00 71.82  ? 504 SER F HB2    1 
ATOM   33397 H HB3    . SER F 1 504 ? 177.679 152.514 193.981 1.00 68.62  ? 504 SER F HB3    1 
ATOM   33398 H HG     . SER F 1 504 ? 179.643 151.549 193.911 1.00 73.91  ? 504 SER F HG     1 
ATOM   33399 N N      . VAL F 1 505 ? 176.148 153.147 191.140 1.00 70.30  ? 505 VAL F N      1 
ATOM   33400 C CA     . VAL F 1 505 ? 175.290 154.209 190.633 1.00 70.38  ? 505 VAL F CA     1 
ATOM   33401 C C      . VAL F 1 505 ? 174.437 153.713 189.473 1.00 70.76  ? 505 VAL F C      1 
ATOM   33402 O O      . VAL F 1 505 ? 174.756 152.739 188.793 1.00 73.48  ? 505 VAL F O      1 
ATOM   33403 C CB     . VAL F 1 505 ? 176.114 155.441 190.215 1.00 73.62  ? 505 VAL F CB     1 
ATOM   33404 C CG1    . VAL F 1 505 ? 176.748 156.085 191.426 1.00 72.83  ? 505 VAL F CG1    1 
ATOM   33405 C CG2    . VAL F 1 505 ? 177.180 155.065 189.201 1.00 77.63  ? 505 VAL F CG2    1 
ATOM   33406 H H      . VAL F 1 505 ? 176.927 153.123 190.776 1.00 72.60  ? 505 VAL F H      1 
ATOM   33407 H HA     . VAL F 1 505 ? 174.688 154.487 191.343 1.00 70.63  ? 505 VAL F HA     1 
ATOM   33408 H HB     . VAL F 1 505 ? 175.522 156.091 189.802 1.00 73.50  ? 505 VAL F HB     1 
ATOM   33409 H HG11   . VAL F 1 505 ? 177.191 156.904 191.149 1.00 72.90  ? 505 VAL F HG11   1 
ATOM   33410 H HG12   . VAL F 1 505 ? 177.395 155.473 191.812 1.00 72.25  ? 505 VAL F HG12   1 
ATOM   33411 H HG13   . VAL F 1 505 ? 176.054 156.288 192.074 1.00 72.73  ? 505 VAL F HG13   1 
ATOM   33412 H HG21   . VAL F 1 505 ? 177.622 155.876 188.900 1.00 77.77  ? 505 VAL F HG21   1 
ATOM   33413 H HG22   . VAL F 1 505 ? 176.762 154.620 188.446 1.00 77.72  ? 505 VAL F HG22   1 
ATOM   33414 H HG23   . VAL F 1 505 ? 177.828 154.474 189.616 1.00 76.91  ? 505 VAL F HG23   1 
ATOM   33415 N N      . LYS F 1 506 ? 173.323 154.406 189.264 1.00 69.90  ? 506 LYS F N      1 
ATOM   33416 C CA     . LYS F 1 506 ? 172.415 154.165 188.150 1.00 74.03  ? 506 LYS F CA     1 
ATOM   33417 C C      . LYS F 1 506 ? 172.883 154.944 186.922 1.00 74.04  ? 506 LYS F C      1 
ATOM   33418 O O      . LYS F 1 506 ? 173.016 156.169 186.972 1.00 78.00  ? 506 LYS F O      1 
ATOM   33419 C CB     . LYS F 1 506 ? 171.006 154.571 188.582 1.00 77.06  ? 506 LYS F CB     1 
ATOM   33420 C CG     . LYS F 1 506 ? 170.468 153.669 189.697 1.00 77.88  ? 506 LYS F CG     1 
ATOM   33421 C CD     . LYS F 1 506 ? 169.207 154.190 190.367 1.00 78.56  ? 506 LYS F CD     1 
ATOM   33422 C CE     . LYS F 1 506 ? 168.038 154.301 189.419 1.00 78.94  ? 506 LYS F CE     1 
ATOM   33423 N NZ     . LYS F 1 506 ? 166.833 154.808 190.129 1.00 80.39  ? 506 LYS F NZ     1 
ATOM   33424 H H      . LYS F 1 506 ? 173.098 155.086 189.741 1.00 71.86  ? 506 LYS F H      1 
ATOM   33425 H HA     . LYS F 1 506 ? 172.409 153.219 187.933 1.00 74.08  ? 506 LYS F HA     1 
ATOM   33426 H HB2    . LYS F 1 506 ? 171.025 155.483 188.915 1.00 76.29  ? 506 LYS F HB2    1 
ATOM   33427 H HB3    . LYS F 1 506 ? 170.405 154.505 187.823 1.00 76.53  ? 506 LYS F HB3    1 
ATOM   33428 H HG2    . LYS F 1 506 ? 170.264 152.796 189.323 1.00 77.71  ? 506 LYS F HG2    1 
ATOM   33429 H HG3    . LYS F 1 506 ? 171.148 153.578 190.385 1.00 76.57  ? 506 LYS F HG3    1 
ATOM   33430 H HD2    . LYS F 1 506 ? 168.956 153.581 191.081 1.00 78.41  ? 506 LYS F HD2    1 
ATOM   33431 H HD3    . LYS F 1 506 ? 169.383 155.072 190.733 1.00 78.50  ? 506 LYS F HD3    1 
ATOM   33432 H HE2    . LYS F 1 506 ? 168.257 154.923 188.708 1.00 78.22  ? 506 LYS F HE2    1 
ATOM   33433 H HE3    . LYS F 1 506 ? 167.833 153.425 189.054 1.00 79.05  ? 506 LYS F HE3    1 
ATOM   33434 H HZ1    . LYS F 1 506 ? 166.601 154.243 190.779 1.00 79.66  ? 506 LYS F HZ1    1 
ATOM   33435 H HZ2    . LYS F 1 506 ? 166.152 154.887 189.560 1.00 80.52  ? 506 LYS F HZ2    1 
ATOM   33436 H HZ3    . LYS F 1 506 ? 167.003 155.606 190.489 1.00 80.58  ? 506 LYS F HZ3    1 
ATOM   33437 N N      . VAL F 1 507 ? 173.139 154.230 185.831 1.00 74.61  ? 507 VAL F N      1 
ATOM   33438 C CA     . VAL F 1 507 ? 173.707 154.810 184.618 1.00 75.66  ? 507 VAL F CA     1 
ATOM   33439 C C      . VAL F 1 507 ? 172.634 154.959 183.545 1.00 80.00  ? 507 VAL F C      1 
ATOM   33440 O O      . VAL F 1 507 ? 171.534 154.425 183.656 1.00 80.39  ? 507 VAL F O      1 
ATOM   33441 C CB     . VAL F 1 507 ? 174.903 153.982 184.100 1.00 77.38  ? 507 VAL F CB     1 
ATOM   33442 C CG1    . VAL F 1 507 ? 176.000 153.945 185.138 1.00 78.56  ? 507 VAL F CG1    1 
ATOM   33443 C CG2    . VAL F 1 507 ? 174.467 152.570 183.748 1.00 79.93  ? 507 VAL F CG2    1 
ATOM   33444 H H      . VAL F 1 507 ? 172.970 153.388 185.765 1.00 75.82  ? 507 VAL F H      1 
ATOM   33445 H HA     . VAL F 1 507 ? 174.040 155.699 184.824 1.00 75.64  ? 507 VAL F HA     1 
ATOM   33446 H HB     . VAL F 1 507 ? 175.258 154.398 183.298 1.00 77.65  ? 507 VAL F HB     1 
ATOM   33447 H HG11   . VAL F 1 507 ? 176.766 153.474 184.770 1.00 80.46  ? 507 VAL F HG11   1 
ATOM   33448 H HG12   . VAL F 1 507 ? 175.676 153.479 185.927 1.00 78.73  ? 507 VAL F HG12   1 
ATOM   33449 H HG13   . VAL F 1 507 ? 176.250 154.854 185.371 1.00 78.79  ? 507 VAL F HG13   1 
ATOM   33450 H HG21   . VAL F 1 507 ? 175.232 152.086 183.394 1.00 79.25  ? 507 VAL F HG21   1 
ATOM   33451 H HG22   . VAL F 1 507 ? 174.143 152.127 184.549 1.00 78.98  ? 507 VAL F HG22   1 
ATOM   33452 H HG23   . VAL F 1 507 ? 173.763 152.603 183.081 1.00 78.99  ? 507 VAL F HG23   1 
ATOM   33453 N N      . ASN F 1 508 ? 172.955 155.709 182.491 1.00 85.36  ? 508 ASN F N      1 
ATOM   33454 C CA     . ASN F 1 508 ? 171.997 156.108 181.463 1.00 89.22  ? 508 ASN F CA     1 
ATOM   33455 C C      . ASN F 1 508 ? 172.245 155.347 180.165 1.00 94.61  ? 508 ASN F C      1 
ATOM   33456 O O      . ASN F 1 508 ? 173.340 155.423 179.601 1.00 99.21  ? 508 ASN F O      1 
ATOM   33457 C CB     . ASN F 1 508 ? 172.095 157.611 181.216 1.00 91.34  ? 508 ASN F CB     1 
ATOM   33458 C CG     . ASN F 1 508 ? 172.070 158.401 182.500 1.00 94.13  ? 508 ASN F CG     1 
ATOM   33459 O OD1    . ASN F 1 508 ? 171.054 158.443 183.192 1.00 94.86  ? 508 ASN F OD1    1 
ATOM   33460 N ND2    . ASN F 1 508 ? 173.199 159.001 182.852 1.00 93.34  ? 508 ASN F ND2    1 
ATOM   33461 H H      . ASN F 1 508 ? 173.738 156.049 182.376 1.00 85.28  ? 508 ASN F H      1 
ATOM   33462 H HA     . ASN F 1 508 ? 171.101 155.910 181.772 1.00 88.06  ? 508 ASN F HA     1 
ATOM   33463 H HB2    . ASN F 1 508 ? 172.928 157.808 180.758 1.00 89.45  ? 508 ASN F HB2    1 
ATOM   33464 H HB3    . ASN F 1 508 ? 171.340 157.896 180.675 1.00 90.23  ? 508 ASN F HB3    1 
ATOM   33465 H HD21   . ASN F 1 508 ? 173.229 159.457 183.583 1.00 92.16  ? 508 ASN F HD21   1 
ATOM   33466 H HD22   . ASN F 1 508 ? 173.895 158.947 182.350 1.00 91.90  ? 508 ASN F HD22   1 
ATOM   33467 N N      . LEU F 1 509 ? 171.235 154.617 179.697 1.00 98.30  ? 509 LEU F N      1 
ATOM   33468 C CA     . LEU F 1 509 ? 171.366 153.700 178.567 1.00 98.67  ? 509 LEU F CA     1 
ATOM   33469 C C      . LEU F 1 509 ? 170.558 154.220 177.381 1.00 104.92 ? 509 LEU F C      1 
ATOM   33470 O O      . LEU F 1 509 ? 169.347 154.422 177.499 1.00 110.89 ? 509 LEU F O      1 
ATOM   33471 C CB     . LEU F 1 509 ? 170.899 152.303 178.967 1.00 95.72  ? 509 LEU F CB     1 
ATOM   33472 C CG     . LEU F 1 509 ? 171.605 151.694 180.179 1.00 90.26  ? 509 LEU F CG     1 
ATOM   33473 C CD1    . LEU F 1 509 ? 171.080 150.305 180.434 1.00 87.04  ? 509 LEU F CD1    1 
ATOM   33474 C CD2    . LEU F 1 509 ? 173.106 151.643 179.991 1.00 87.68  ? 509 LEU F CD2    1 
ATOM   33475 H H      . LEU F 1 509 ? 170.461 154.586 180.073 1.00 96.09  ? 509 LEU F H      1 
ATOM   33476 H HA     . LEU F 1 509 ? 172.297 153.648 178.296 1.00 96.34  ? 509 LEU F HA     1 
ATOM   33477 H HB2    . LEU F 1 509 ? 169.951 152.345 179.173 1.00 95.68  ? 509 LEU F HB2    1 
ATOM   33478 H HB3    . LEU F 1 509 ? 171.040 151.704 178.215 1.00 94.30  ? 509 LEU F HB3    1 
ATOM   33479 H HG     . LEU F 1 509 ? 171.418 152.238 180.962 1.00 91.47  ? 509 LEU F HG     1 
ATOM   33480 H HD11   . LEU F 1 509 ? 170.118 150.348 180.556 1.00 87.46  ? 509 LEU F HD11   1 
ATOM   33481 H HD12   . LEU F 1 509 ? 171.499 149.954 181.237 1.00 87.16  ? 509 LEU F HD12   1 
ATOM   33482 H HD13   . LEU F 1 509 ? 171.294 149.739 179.675 1.00 86.70  ? 509 LEU F HD13   1 
ATOM   33483 H HD21   . LEU F 1 509 ? 173.448 152.540 179.854 1.00 88.73  ? 509 LEU F HD21   1 
ATOM   33484 H HD22   . LEU F 1 509 ? 173.307 151.089 179.218 1.00 88.82  ? 509 LEU F HD22   1 
ATOM   33485 H HD23   . LEU F 1 509 ? 173.508 151.256 180.786 1.00 86.43  ? 509 LEU F HD23   1 
ATOM   33486 N N      . GLU F 1 510 ? 171.221 154.430 176.244 1.00 108.11 ? 510 GLU F N      1 
ATOM   33487 C CA     . GLU F 1 510 ? 170.574 154.949 175.032 1.00 115.06 ? 510 GLU F CA     1 
ATOM   33488 C C      . GLU F 1 510 ? 169.821 153.855 174.280 1.00 115.72 ? 510 GLU F C      1 
ATOM   33489 O O      . GLU F 1 510 ? 170.352 153.211 173.377 1.00 113.89 ? 510 GLU F O      1 
ATOM   33490 C CB     . GLU F 1 510 ? 171.596 155.627 174.130 1.00 119.98 ? 510 GLU F CB     1 
ATOM   33491 C CG     . GLU F 1 510 ? 171.984 157.010 174.632 1.00 123.14 ? 510 GLU F CG     1 
ATOM   33492 C CD     . GLU F 1 510 ? 173.212 157.576 173.947 1.00 128.37 ? 510 GLU F CD     1 
ATOM   33493 O OE1    . GLU F 1 510 ? 173.179 157.758 172.712 1.00 128.15 ? 510 GLU F OE1    1 
ATOM   33494 O OE2    . GLU F 1 510 ? 174.210 157.851 174.647 1.00 130.34 ? 510 GLU F OE2    1 
ATOM   33495 H H      . GLU F 1 510 ? 172.067 154.293 176.151 1.00 107.32 ? 510 GLU F H      1 
ATOM   33496 H HA     . GLU F 1 510 ? 169.924 155.621 175.291 1.00 113.77 ? 510 GLU F HA     1 
ATOM   33497 H HB2    . GLU F 1 510 ? 172.400 155.083 174.091 1.00 118.15 ? 510 GLU F HB2    1 
ATOM   33498 H HB3    . GLU F 1 510 ? 171.221 155.724 173.238 1.00 119.33 ? 510 GLU F HB3    1 
ATOM   33499 H HG2    . GLU F 1 510 ? 171.244 157.617 174.470 1.00 121.99 ? 510 GLU F HG2    1 
ATOM   33500 H HG3    . GLU F 1 510 ? 172.166 156.957 175.584 1.00 119.42 ? 510 GLU F HG3    1 
ATOM   33501 N N      . LYS F 1 511 ? 168.560 153.651 174.645 1.00 118.12 ? 511 LYS F N      1 
ATOM   33502 C CA     . LYS F 1 511 ? 167.644 152.923 173.772 1.00 120.33 ? 511 LYS F CA     1 
ATOM   33503 C C      . LYS F 1 511 ? 167.529 153.624 172.425 1.00 126.29 ? 511 LYS F C      1 
ATOM   33504 O O      . LYS F 1 511 ? 167.233 154.819 172.355 1.00 133.62 ? 511 LYS F O      1 
ATOM   33505 C CB     . LYS F 1 511 ? 166.266 152.774 174.425 1.00 124.64 ? 511 LYS F CB     1 
ATOM   33506 C CG     . LYS F 1 511 ? 165.736 154.001 175.158 1.00 129.67 ? 511 LYS F CG     1 
ATOM   33507 C CD     . LYS F 1 511 ? 164.288 153.788 175.611 1.00 131.44 ? 511 LYS F CD     1 
ATOM   33508 C CE     . LYS F 1 511 ? 163.720 155.032 176.286 1.00 134.63 ? 511 LYS F CE     1 
ATOM   33509 N NZ     . LYS F 1 511 ? 162.280 154.898 176.665 1.00 135.73 ? 511 LYS F NZ     1 
ATOM   33510 H H      . LYS F 1 511 ? 168.194 154.019 175.329 1.00 117.75 ? 511 LYS F H      1 
ATOM   33511 H HA     . LYS F 1 511 ? 167.996 152.031 173.615 1.00 116.91 ? 511 LYS F HA     1 
ATOM   33512 H HB2    . LYS F 1 511 ? 165.622 152.552 173.733 1.00 124.25 ? 511 LYS F HB2    1 
ATOM   33513 H HB3    . LYS F 1 511 ? 166.307 152.047 175.068 1.00 119.65 ? 511 LYS F HB3    1 
ATOM   33514 H HG2    . LYS F 1 511 ? 166.276 154.164 175.948 1.00 124.94 ? 511 LYS F HG2    1 
ATOM   33515 H HG3    . LYS F 1 511 ? 165.762 154.769 174.565 1.00 127.93 ? 511 LYS F HG3    1 
ATOM   33516 H HD2    . LYS F 1 511 ? 163.737 153.584 174.838 1.00 131.67 ? 511 LYS F HD2    1 
ATOM   33517 H HD3    . LYS F 1 511 ? 164.255 153.055 176.247 1.00 126.33 ? 511 LYS F HD3    1 
ATOM   33518 H HE2    . LYS F 1 511 ? 164.228 155.214 177.093 1.00 133.94 ? 511 LYS F HE2    1 
ATOM   33519 H HE3    . LYS F 1 511 ? 163.792 155.780 175.672 1.00 134.92 ? 511 LYS F HE3    1 
ATOM   33520 H HZ1    . LYS F 1 511 ? 162.180 154.243 177.261 1.00 130.68 ? 511 LYS F HZ1    1 
ATOM   33521 H HZ2    . LYS F 1 511 ? 161.789 154.713 175.945 1.00 134.87 ? 511 LYS F HZ2    1 
ATOM   33522 H HZ3    . LYS F 1 511 ? 161.990 155.660 177.024 1.00 136.16 ? 511 LYS F HZ3    1 
ATOM   33523 N N      . LYS F 1 512 ? 167.766 152.872 171.355 1.00 129.07 ? 512 LYS F N      1 
ATOM   33524 C CA     . LYS F 1 512 ? 167.864 153.452 170.021 1.00 133.55 ? 512 LYS F CA     1 
ATOM   33525 C C      . LYS F 1 512 ? 166.594 154.196 169.630 1.00 142.43 ? 512 LYS F C      1 
ATOM   33526 O O      . LYS F 1 512 ? 165.481 153.795 169.975 1.00 145.01 ? 512 LYS F O      1 
ATOM   33527 C CB     . LYS F 1 512 ? 168.150 152.349 169.001 1.00 136.46 ? 512 LYS F CB     1 
ATOM   33528 C CG     . LYS F 1 512 ? 168.463 152.843 167.596 1.00 138.13 ? 512 LYS F CG     1 
ATOM   33529 C CD     . LYS F 1 512 ? 168.658 151.669 166.637 1.00 141.06 ? 512 LYS F CD     1 
ATOM   33530 C CE     . LYS F 1 512 ? 168.791 152.135 165.193 1.00 142.75 ? 512 LYS F CE     1 
ATOM   33531 N NZ     . LYS F 1 512 ? 168.743 150.994 164.230 1.00 144.85 ? 512 LYS F NZ     1 
ATOM   33532 H H      . LYS F 1 512 ? 167.930 152.027 171.384 1.00 128.91 ? 512 LYS F H      1 
ATOM   33533 H HA     . LYS F 1 512 ? 168.602 154.081 169.998 1.00 129.81 ? 512 LYS F HA     1 
ATOM   33534 H HB2    . LYS F 1 512 ? 168.913 151.832 169.307 1.00 133.07 ? 512 LYS F HB2    1 
ATOM   33535 H HB3    . LYS F 1 512 ? 167.371 151.771 168.941 1.00 137.08 ? 512 LYS F HB3    1 
ATOM   33536 H HG2    . LYS F 1 512 ? 167.722 153.378 167.268 1.00 137.33 ? 512 LYS F HG2    1 
ATOM   33537 H HG3    . LYS F 1 512 ? 169.280 153.368 167.610 1.00 134.06 ? 512 LYS F HG3    1 
ATOM   33538 H HD2    . LYS F 1 512 ? 169.467 151.188 166.877 1.00 139.33 ? 512 LYS F HD2    1 
ATOM   33539 H HD3    . LYS F 1 512 ? 167.889 151.078 166.694 1.00 140.48 ? 512 LYS F HD3    1 
ATOM   33540 H HE2    . LYS F 1 512 ? 168.058 152.738 164.985 1.00 142.24 ? 512 LYS F HE2    1 
ATOM   33541 H HE3    . LYS F 1 512 ? 169.641 152.592 165.082 1.00 143.07 ? 512 LYS F HE3    1 
ATOM   33542 H HZ1    . LYS F 1 512 ? 169.411 150.428 164.396 1.00 145.18 ? 512 LYS F HZ1    1 
ATOM   33543 H HZ2    . LYS F 1 512 ? 167.969 150.560 164.310 1.00 143.96 ? 512 LYS F HZ2    1 
ATOM   33544 H HZ3    . LYS F 1 512 ? 168.820 151.296 163.395 1.00 144.38 ? 512 LYS F HZ3    1 
ATOM   33545 N N      . HIS F 1 513 ? 166.780 155.294 168.903 1.00 149.33 ? 513 HIS F N      1 
ATOM   33546 C CA     . HIS F 1 513 ? 165.728 156.181 168.414 1.00 158.05 ? 513 HIS F CA     1 
ATOM   33547 C C      . HIS F 1 513 ? 164.932 156.841 169.544 1.00 157.36 ? 513 HIS F C      1 
ATOM   33548 O O      . HIS F 1 513 ? 163.874 157.426 169.288 1.00 159.46 ? 513 HIS F O      1 
ATOM   33549 C CB     . HIS F 1 513 ? 164.796 155.431 167.447 1.00 161.65 ? 513 HIS F CB     1 
ATOM   33550 C CG     . HIS F 1 513 ? 164.247 156.284 166.342 1.00 171.30 ? 513 HIS F CG     1 
ATOM   33551 N ND1    . HIS F 1 513 ? 163.519 157.434 166.563 1.00 174.44 ? 513 HIS F ND1    1 
ATOM   33552 C CD2    . HIS F 1 513 ? 164.366 156.168 164.997 1.00 173.35 ? 513 HIS F CD2    1 
ATOM   33553 C CE1    . HIS F 1 513 ? 163.203 157.983 165.402 1.00 177.42 ? 513 HIS F CE1    1 
ATOM   33554 N NE2    . HIS F 1 513 ? 163.705 157.233 164.436 1.00 178.28 ? 513 HIS F NE2    1 
ATOM   33555 H H      . HIS F 1 513 ? 167.564 155.557 168.660 1.00 145.92 ? 513 HIS F H      1 
ATOM   33556 H HA     . HIS F 1 513 ? 166.146 156.895 167.907 1.00 159.65 ? 513 HIS F HA     1 
ATOM   33557 H HB2    . HIS F 1 513 ? 165.298 154.711 167.030 1.00 158.81 ? 513 HIS F HB2    1 
ATOM   33558 H HB3    . HIS F 1 513 ? 164.046 155.063 167.941 1.00 160.35 ? 513 HIS F HB3    1 
ATOM   33559 H HD1    . HIS F 1 513 ? 163.337 157.770 167.332 1.00 170.83 ? 513 HIS F HD1    1 
ATOM   33560 H HD2    . HIS F 1 513 ? 164.817 155.495 164.537 1.00 172.06 ? 513 HIS F HD2    1 
ATOM   33561 H HE1    . HIS F 1 513 ? 162.722 158.771 165.280 1.00 176.58 ? 513 HIS F HE1    1 
ATOM   33562 N N      . LEU F 1 514 ? 165.407 156.750 170.790 1.00 155.32 ? 514 LEU F N      1 
ATOM   33563 C CA     . LEU F 1 514 ? 164.708 157.278 171.959 1.00 155.06 ? 514 LEU F CA     1 
ATOM   33564 C C      . LEU F 1 514 ? 165.735 157.828 172.948 1.00 155.30 ? 514 LEU F C      1 
ATOM   33565 O O      . LEU F 1 514 ? 166.936 157.577 172.828 1.00 153.18 ? 514 LEU F O      1 
ATOM   33566 C CB     . LEU F 1 514 ? 163.827 156.204 172.606 1.00 152.60 ? 514 LEU F CB     1 
ATOM   33567 C CG     . LEU F 1 514 ? 162.627 155.737 171.775 1.00 154.31 ? 514 LEU F CG     1 
ATOM   33568 C CD1    . LEU F 1 514 ? 161.949 154.559 172.449 1.00 150.99 ? 514 LEU F CD1    1 
ATOM   33569 C CD2    . LEU F 1 514 ? 161.616 156.868 171.586 1.00 155.49 ? 514 LEU F CD2    1 
ATOM   33570 H H      . LEU F 1 514 ? 166.137 156.341 170.989 1.00 150.35 ? 514 LEU F H      1 
ATOM   33571 H HA     . LEU F 1 514 ? 164.137 158.014 171.683 1.00 154.76 ? 514 LEU F HA     1 
ATOM   33572 H HB2    . LEU F 1 514 ? 164.378 155.425 172.781 1.00 146.93 ? 514 LEU F HB2    1 
ATOM   33573 H HB3    . LEU F 1 514 ? 163.483 156.554 173.444 1.00 150.56 ? 514 LEU F HB3    1 
ATOM   33574 H HG     . LEU F 1 514 ? 162.931 155.455 170.898 1.00 154.75 ? 514 LEU F HG     1 
ATOM   33575 H HD11   . LEU F 1 514 ? 161.635 154.832 173.326 1.00 149.89 ? 514 LEU F HD11   1 
ATOM   33576 H HD12   . LEU F 1 514 ? 162.591 153.836 172.535 1.00 147.19 ? 514 LEU F HD12   1 
ATOM   33577 H HD13   . LEU F 1 514 ? 161.200 154.271 171.901 1.00 151.13 ? 514 LEU F HD13   1 
ATOM   33578 H HD21   . LEU F 1 514 ? 161.328 157.182 172.459 1.00 154.40 ? 514 LEU F HD21   1 
ATOM   33579 H HD22   . LEU F 1 514 ? 162.027 157.594 171.092 1.00 156.06 ? 514 LEU F HD22   1 
ATOM   33580 H HD23   . LEU F 1 514 ? 160.851 156.526 171.094 1.00 154.81 ? 514 LEU F HD23   1 
ATOM   33581 N N      . ASN F 1 515 ? 165.256 158.596 173.931 1.00 155.75 ? 515 ASN F N      1 
ATOM   33582 C CA     . ASN F 1 515 ? 166.109 159.112 175.001 1.00 153.30 ? 515 ASN F CA     1 
ATOM   33583 C C      . ASN F 1 515 ? 166.386 158.058 176.086 1.00 145.34 ? 515 ASN F C      1 
ATOM   33584 O O      . ASN F 1 515 ? 165.681 157.056 176.217 1.00 140.52 ? 515 ASN F O      1 
ATOM   33585 C CB     . ASN F 1 515 ? 165.483 160.383 175.587 1.00 154.30 ? 515 ASN F CB     1 
ATOM   33586 C CG     . ASN F 1 515 ? 165.613 161.578 174.643 1.00 154.88 ? 515 ASN F CG     1 
ATOM   33587 O OD1    . ASN F 1 515 ? 166.724 161.997 174.314 1.00 152.03 ? 515 ASN F OD1    1 
ATOM   33588 N ND2    . ASN F 1 515 ? 164.484 162.118 174.194 1.00 156.84 ? 515 ASN F ND2    1 
ATOM   33589 H H      . ASN F 1 515 ? 164.421 158.779 174.033 1.00 154.37 ? 515 ASN F H      1 
ATOM   33590 H HA     . ASN F 1 515 ? 166.963 159.367 174.616 1.00 154.20 ? 515 ASN F HA     1 
ATOM   33591 H HB2    . ASN F 1 515 ? 164.537 160.233 175.750 1.00 154.28 ? 515 ASN F HB2    1 
ATOM   33592 H HB3    . ASN F 1 515 ? 165.932 160.611 176.417 1.00 153.75 ? 515 ASN F HB3    1 
ATOM   33593 H HD21   . ASN F 1 515 ? 164.520 162.788 173.651 1.00 155.77 ? 515 ASN F HD21   1 
ATOM   33594 H HD22   . ASN F 1 515 ? 163.722 161.797 174.429 1.00 156.35 ? 515 ASN F HD22   1 
ATOM   33595 N N      . LYS F 1 516 ? 167.442 158.312 176.867 1.00 138.85 ? 516 LYS F N      1 
ATOM   33596 C CA     . LYS F 1 516 ? 168.069 157.289 177.712 1.00 128.28 ? 516 LYS F CA     1 
ATOM   33597 C C      . LYS F 1 516 ? 167.157 156.766 178.829 1.00 124.21 ? 516 LYS F C      1 
ATOM   33598 O O      . LYS F 1 516 ? 166.395 157.523 179.436 1.00 123.37 ? 516 LYS F O      1 
ATOM   33599 C CB     . LYS F 1 516 ? 169.367 157.843 178.319 1.00 120.23 ? 516 LYS F CB     1 
ATOM   33600 C CG     . LYS F 1 516 ? 170.237 158.637 177.334 1.00 118.53 ? 516 LYS F CG     1 
ATOM   33601 C CD     . LYS F 1 516 ? 171.674 158.779 177.816 1.00 114.29 ? 516 LYS F CD     1 
ATOM   33602 C CE     . LYS F 1 516 ? 172.458 159.708 176.909 1.00 118.94 ? 516 LYS F CE     1 
ATOM   33603 N NZ     . LYS F 1 516 ? 173.932 159.478 176.973 1.00 121.98 ? 516 LYS F NZ     1 
ATOM   33604 H H      . LYS F 1 516 ? 167.883 159.049 176.827 1.00 138.16 ? 516 LYS F H      1 
ATOM   33605 H HA     . LYS F 1 516 ? 168.306 156.537 177.148 1.00 126.19 ? 516 LYS F HA     1 
ATOM   33606 H HB2    . LYS F 1 516 ? 169.140 158.435 179.055 1.00 118.60 ? 516 LYS F HB2    1 
ATOM   33607 H HB3    . LYS F 1 516 ? 169.897 157.100 178.650 1.00 114.99 ? 516 LYS F HB3    1 
ATOM   33608 H HG2    . LYS F 1 516 ? 170.246 158.184 176.477 1.00 121.09 ? 516 LYS F HG2    1 
ATOM   33609 H HG3    . LYS F 1 516 ? 169.869 159.531 177.236 1.00 123.45 ? 516 LYS F HG3    1 
ATOM   33610 H HD2    . LYS F 1 516 ? 171.679 159.154 178.713 1.00 111.94 ? 516 LYS F HD2    1 
ATOM   33611 H HD3    . LYS F 1 516 ? 172.105 157.909 177.812 1.00 112.83 ? 516 LYS F HD3    1 
ATOM   33612 H HE2    . LYS F 1 516 ? 172.172 159.575 175.991 1.00 120.44 ? 516 LYS F HE2    1 
ATOM   33613 H HE3    . LYS F 1 516 ? 172.289 160.627 177.177 1.00 119.65 ? 516 LYS F HE3    1 
ATOM   33614 H HZ1    . LYS F 1 516 ? 174.357 160.108 176.507 1.00 122.26 ? 516 LYS F HZ1    1 
ATOM   33615 H HZ2    . LYS F 1 516 ? 174.132 158.682 176.628 1.00 122.22 ? 516 LYS F HZ2    1 
ATOM   33616 H HZ3    . LYS F 1 516 ? 174.214 159.510 177.818 1.00 119.75 ? 516 LYS F HZ3    1 
ATOM   33617 N N      . ARG F 1 517 ? 167.244 155.454 179.095 1.00 114.82 ? 517 ARG F N      1 
ATOM   33618 C CA     . ARG F 1 517 ? 166.789 154.828 180.340 1.00 100.68 ? 517 ARG F CA     1 
ATOM   33619 C C      . ARG F 1 517 ? 167.819 155.027 181.455 1.00 96.21  ? 517 ARG F C      1 
ATOM   33620 O O      . ARG F 1 517 ? 169.008 155.221 181.196 1.00 100.84 ? 517 ARG F O      1 
ATOM   33621 C CB     . ARG F 1 517 ? 166.554 153.333 180.146 1.00 95.16  ? 517 ARG F CB     1 
ATOM   33622 C CG     . ARG F 1 517 ? 165.102 152.944 179.986 1.00 97.63  ? 517 ARG F CG     1 
ATOM   33623 C CD     . ARG F 1 517 ? 164.280 153.131 181.248 1.00 95.84  ? 517 ARG F CD     1 
ATOM   33624 N NE     . ARG F 1 517 ? 164.772 152.395 182.407 1.00 96.11  ? 517 ARG F NE     1 
ATOM   33625 C CZ     . ARG F 1 517 ? 164.711 151.078 182.552 1.00 93.62  ? 517 ARG F CZ     1 
ATOM   33626 N NH1    . ARG F 1 517 ? 164.349 150.285 181.559 1.00 92.40  ? 517 ARG F NH1    1 
ATOM   33627 N NH2    . ARG F 1 517 ? 165.041 150.540 183.723 1.00 90.77  ? 517 ARG F NH2    1 
ATOM   33628 H H      . ARG F 1 517 ? 167.594 154.891 178.547 1.00 113.65 ? 517 ARG F H      1 
ATOM   33629 H HA     . ARG F 1 517 ? 165.954 155.240 180.617 1.00 105.14 ? 517 ARG F HA     1 
ATOM   33630 H HB2    . ARG F 1 517 ? 167.028 153.043 179.350 1.00 101.07 ? 517 ARG F HB2    1 
ATOM   33631 H HB3    . ARG F 1 517 ? 166.902 152.861 180.921 1.00 95.69  ? 517 ARG F HB3    1 
ATOM   33632 H HG2    . ARG F 1 517 ? 164.707 153.496 179.291 1.00 102.27 ? 517 ARG F HG2    1 
ATOM   33633 H HG3    . ARG F 1 517 ? 165.057 152.011 179.724 1.00 95.16  ? 517 ARG F HG3    1 
ATOM   33634 H HD2    . ARG F 1 517 ? 164.264 154.073 181.478 1.00 97.63  ? 517 ARG F HD2    1 
ATOM   33635 H HD3    . ARG F 1 517 ? 163.374 152.827 181.071 1.00 93.10  ? 517 ARG F HD3    1 
ATOM   33636 H HE     . ARG F 1 517 ? 164.951 152.855 183.112 1.00 96.33  ? 517 ARG F HE     1 
ATOM   33637 H HH11   . ARG F 1 517 ? 164.327 149.432 181.682 1.00 86.03  ? 517 ARG F HH11   1 
ATOM   33638 H HH12   . ARG F 1 517 ? 164.132 150.613 180.795 1.00 88.92  ? 517 ARG F HH12   1 
ATOM   33639 H HH21   . ARG F 1 517 ? 165.281 151.046 184.377 1.00 91.83  ? 517 ARG F HH21   1 
ATOM   33640 H HH22   . ARG F 1 517 ? 165.015 149.685 183.825 1.00 88.34  ? 517 ARG F HH22   1 
ATOM   33641 N N      . THR F 1 518 ? 167.361 154.970 182.710 1.00 89.46  ? 518 THR F N      1 
ATOM   33642 C CA     . THR F 1 518 ? 168.252 154.975 183.872 1.00 86.97  ? 518 THR F CA     1 
ATOM   33643 C C      . THR F 1 518 ? 168.095 153.690 184.684 1.00 82.03  ? 518 THR F C      1 
ATOM   33644 O O      . THR F 1 518 ? 166.990 153.381 185.137 1.00 84.63  ? 518 THR F O      1 
ATOM   33645 C CB     . THR F 1 518 ? 167.966 156.205 184.743 1.00 84.67  ? 518 THR F CB     1 
ATOM   33646 O OG1    . THR F 1 518 ? 168.206 157.396 183.987 1.00 82.76  ? 518 THR F OG1    1 
ATOM   33647 C CG2    . THR F 1 518 ? 168.865 156.236 185.963 1.00 84.12  ? 518 THR F CG2    1 
ATOM   33648 H H      . THR F 1 518 ? 166.526 154.901 182.912 1.00 92.13  ? 518 THR F H      1 
ATOM   33649 H HA     . THR F 1 518 ? 169.172 155.031 183.570 1.00 88.61  ? 518 THR F HA     1 
ATOM   33650 H HB     . THR F 1 518 ? 167.041 156.192 185.039 1.00 85.67  ? 518 THR F HB     1 
ATOM   33651 H HG1    . THR F 1 518 ? 169.019 157.445 183.777 1.00 86.46  ? 518 THR F HG1    1 
ATOM   33652 H HG21   . THR F 1 518 ? 169.795 156.152 185.695 1.00 83.76  ? 518 THR F HG21   1 
ATOM   33653 H HG22   . THR F 1 518 ? 168.640 155.511 186.566 1.00 82.49  ? 518 THR F HG22   1 
ATOM   33654 H HG23   . THR F 1 518 ? 168.748 157.078 186.434 1.00 83.10  ? 518 THR F HG23   1 
ATOM   33655 N N      . GLN F 1 519 ? 169.189 152.941 184.871 1.00 77.98  ? 519 GLN F N      1 
ATOM   33656 C CA     . GLN F 1 519 ? 169.153 151.724 185.685 1.00 75.45  ? 519 GLN F CA     1 
ATOM   33657 C C      . GLN F 1 519 ? 170.566 151.295 186.084 1.00 75.05  ? 519 GLN F C      1 
ATOM   33658 O O      . GLN F 1 519 ? 171.560 151.846 185.613 1.00 79.81  ? 519 GLN F O      1 
ATOM   33659 C CB     . GLN F 1 519 ? 168.423 150.597 184.961 1.00 77.97  ? 519 GLN F CB     1 
ATOM   33660 C CG     . GLN F 1 519 ? 169.131 150.048 183.758 1.00 79.09  ? 519 GLN F CG     1 
ATOM   33661 C CD     . GLN F 1 519 ? 168.609 148.694 183.386 1.00 81.81  ? 519 GLN F CD     1 
ATOM   33662 O OE1    . GLN F 1 519 ? 167.703 148.575 182.569 1.00 85.61  ? 519 GLN F OE1    1 
ATOM   33663 N NE2    . GLN F 1 519 ? 169.169 147.654 183.990 1.00 82.56  ? 519 GLN F NE2    1 
ATOM   33664 H H      . GLN F 1 519 ? 169.964 153.127 184.545 1.00 80.35  ? 519 GLN F H      1 
ATOM   33665 H HA     . GLN F 1 519 ? 168.663 151.914 186.502 1.00 77.80  ? 519 GLN F HA     1 
ATOM   33666 H HB2    . GLN F 1 519 ? 168.300 149.863 185.586 1.00 78.98  ? 519 GLN F HB2    1 
ATOM   33667 H HB3    . GLN F 1 519 ? 167.556 150.924 184.670 1.00 81.72  ? 519 GLN F HB3    1 
ATOM   33668 H HG2    . GLN F 1 519 ? 168.991 150.645 183.005 1.00 83.27  ? 519 GLN F HG2    1 
ATOM   33669 H HG3    . GLN F 1 519 ? 170.081 149.960 183.940 1.00 79.92  ? 519 GLN F HG3    1 
ATOM   33670 H HE21   . GLN F 1 519 ? 168.902 146.856 183.808 1.00 80.68  ? 519 GLN F HE21   1 
ATOM   33671 H HE22   . GLN F 1 519 ? 169.805 147.775 184.559 1.00 82.19  ? 519 GLN F HE22   1 
ATOM   33672 N N      . ILE F 1 520 ? 170.639 150.309 186.980 1.00 70.36  ? 520 ILE F N      1 
ATOM   33673 C CA     . ILE F 1 520 ? 171.899 149.640 187.311 1.00 71.48  ? 520 ILE F CA     1 
ATOM   33674 C C      . ILE F 1 520 ? 172.217 148.622 186.218 1.00 72.10  ? 520 ILE F C      1 
ATOM   33675 O O      . ILE F 1 520 ? 171.462 147.670 186.005 1.00 74.36  ? 520 ILE F O      1 
ATOM   33676 C CB     . ILE F 1 520 ? 171.830 148.965 188.689 1.00 71.28  ? 520 ILE F CB     1 
ATOM   33677 C CG1    . ILE F 1 520 ? 171.316 149.932 189.754 1.00 73.70  ? 520 ILE F CG1    1 
ATOM   33678 C CG2    . ILE F 1 520 ? 173.209 148.487 189.111 1.00 70.36  ? 520 ILE F CG2    1 
ATOM   33679 C CD1    . ILE F 1 520 ? 171.141 149.297 191.128 1.00 75.14  ? 520 ILE F CD1    1 
ATOM   33680 H H      . ILE F 1 520 ? 169.948 149.935 187.331 1.00 73.10  ? 520 ILE F H      1 
ATOM   33681 H HA     . ILE F 1 520 ? 172.613 150.298 187.334 1.00 73.03  ? 520 ILE F HA     1 
ATOM   33682 H HB     . ILE F 1 520 ? 171.231 148.201 188.641 1.00 71.59  ? 520 ILE F HB     1 
ATOM   33683 H HG12   . ILE F 1 520 ? 171.945 150.666 189.846 1.00 73.74  ? 520 ILE F HG12   1 
ATOM   33684 H HG13   . ILE F 1 520 ? 170.449 150.273 189.483 1.00 74.23  ? 520 ILE F HG13   1 
ATOM   33685 H HG21   . ILE F 1 520 ? 173.575 147.921 188.413 1.00 72.63  ? 520 ILE F HG21   1 
ATOM   33686 H HG22   . ILE F 1 520 ? 173.140 147.978 189.935 1.00 71.94  ? 520 ILE F HG22   1 
ATOM   33687 H HG23   . ILE F 1 520 ? 173.786 149.258 189.242 1.00 72.94  ? 520 ILE F HG23   1 
ATOM   33688 H HD11   . ILE F 1 520 ? 172.009 149.050 191.484 1.00 74.06  ? 520 ILE F HD11   1 
ATOM   33689 H HD12   . ILE F 1 520 ? 170.580 148.508 191.046 1.00 74.08  ? 520 ILE F HD12   1 
ATOM   33690 H HD13   . ILE F 1 520 ? 170.721 149.941 191.722 1.00 75.18  ? 520 ILE F HD13   1 
ATOM   33691 N N      . PHE F 1 521 ? 173.330 148.814 185.531 1.00 72.15  ? 521 PHE F N      1 
ATOM   33692 C CA     . PHE F 1 521 ? 173.721 147.903 184.453 1.00 71.30  ? 521 PHE F CA     1 
ATOM   33693 C C      . PHE F 1 521 ? 174.033 146.504 185.000 1.00 75.00  ? 521 PHE F C      1 
ATOM   33694 O O      . PHE F 1 521 ? 174.780 146.381 185.976 1.00 79.74  ? 521 PHE F O      1 
ATOM   33695 C CB     . PHE F 1 521 ? 174.925 148.527 183.753 1.00 73.54  ? 521 PHE F CB     1 
ATOM   33696 C CG     . PHE F 1 521 ? 175.355 147.833 182.506 1.00 73.53  ? 521 PHE F CG     1 
ATOM   33697 C CD1    . PHE F 1 521 ? 174.797 148.181 181.294 1.00 76.48  ? 521 PHE F CD1    1 
ATOM   33698 C CD2    . PHE F 1 521 ? 176.321 146.858 182.529 1.00 71.62  ? 521 PHE F CD2    1 
ATOM   33699 C CE1    . PHE F 1 521 ? 175.187 147.563 180.133 1.00 75.28  ? 521 PHE F CE1    1 
ATOM   33700 C CE2    . PHE F 1 521 ? 176.719 146.244 181.364 1.00 75.40  ? 521 PHE F CE2    1 
ATOM   33701 C CZ     . PHE F 1 521 ? 176.155 146.606 180.167 1.00 75.65  ? 521 PHE F CZ     1 
ATOM   33702 H H      . PHE F 1 521 ? 173.889 149.453 185.678 1.00 73.75  ? 521 PHE F H      1 
ATOM   33703 H HA     . PHE F 1 521 ? 172.993 147.853 183.814 1.00 73.53  ? 521 PHE F HA     1 
ATOM   33704 H HB2    . PHE F 1 521 ? 174.701 149.442 183.514 1.00 75.52  ? 521 PHE F HB2    1 
ATOM   33705 H HB3    . PHE F 1 521 ? 175.678 148.527 184.366 1.00 75.10  ? 521 PHE F HB3    1 
ATOM   33706 H HD1    . PHE F 1 521 ? 174.141 148.843 181.262 1.00 77.79  ? 521 PHE F HD1    1 
ATOM   33707 H HD2    . PHE F 1 521 ? 176.713 146.615 183.338 1.00 74.30  ? 521 PHE F HD2    1 
ATOM   33708 H HE1    . PHE F 1 521 ? 174.821 147.826 179.318 1.00 79.00  ? 521 PHE F HE1    1 
ATOM   33709 H HE2    . PHE F 1 521 ? 177.376 145.584 181.386 1.00 76.45  ? 521 PHE F HE2    1 
ATOM   33710 H HZ     . PHE F 1 521 ? 176.419 146.183 179.379 1.00 77.56  ? 521 PHE F HZ     1 
ATOM   33711 N N      . PRO F 1 522 ? 173.488 145.440 184.408 1.00 73.49  ? 522 PRO F N      1 
ATOM   33712 C CA     . PRO F 1 522 ? 173.496 144.096 185.053 1.00 71.45  ? 522 PRO F CA     1 
ATOM   33713 C C      . PRO F 1 522 ? 174.876 143.483 185.250 1.00 71.30  ? 522 PRO F C      1 
ATOM   33714 O O      . PRO F 1 522 ? 175.871 143.945 184.676 1.00 74.36  ? 522 PRO F O      1 
ATOM   33715 C CB     . PRO F 1 522 ? 172.643 143.249 184.097 1.00 70.59  ? 522 PRO F CB     1 
ATOM   33716 C CG     . PRO F 1 522 ? 172.595 144.000 182.822 1.00 71.37  ? 522 PRO F CG     1 
ATOM   33717 C CD     . PRO F 1 522 ? 172.651 145.440 183.200 1.00 73.43  ? 522 PRO F CD     1 
ATOM   33718 H HA     . PRO F 1 522 ? 173.033 144.150 185.905 1.00 72.30  ? 522 PRO F HA     1 
ATOM   33719 H HB2    . PRO F 1 522 ? 173.059 142.380 183.968 1.00 69.33  ? 522 PRO F HB2    1 
ATOM   33720 H HB3    . PRO F 1 522 ? 171.750 143.148 184.465 1.00 69.72  ? 522 PRO F HB3    1 
ATOM   33721 H HG2    . PRO F 1 522 ? 173.361 143.762 182.274 1.00 71.94  ? 522 PRO F HG2    1 
ATOM   33722 H HG3    . PRO F 1 522 ? 171.767 143.801 182.355 1.00 70.48  ? 522 PRO F HG3    1 
ATOM   33723 H HD2    . PRO F 1 522 ? 173.056 145.977 182.501 1.00 74.53  ? 522 PRO F HD2    1 
ATOM   33724 H HD3    . PRO F 1 522 ? 171.760 145.762 183.416 1.00 73.09  ? 522 PRO F HD3    1 
ATOM   33725 N N      . PRO F 1 523 ? 174.967 142.452 186.098 1.00 70.80  ? 523 PRO F N      1 
ATOM   33726 C CA     . PRO F 1 523 ? 176.199 141.665 186.269 1.00 71.16  ? 523 PRO F CA     1 
ATOM   33727 C C      . PRO F 1 523 ? 176.431 140.682 185.121 1.00 69.52  ? 523 PRO F C      1 
ATOM   33728 O O      . PRO F 1 523 ? 175.563 140.470 184.279 1.00 69.66  ? 523 PRO F O      1 
ATOM   33729 C CB     . PRO F 1 523 ? 175.942 140.935 187.590 1.00 70.75  ? 523 PRO F CB     1 
ATOM   33730 C CG     . PRO F 1 523 ? 174.476 140.717 187.594 1.00 67.48  ? 523 PRO F CG     1 
ATOM   33731 C CD     . PRO F 1 523 ? 173.889 141.950 186.966 1.00 70.00  ? 523 PRO F CD     1 
ATOM   33732 H HA     . PRO F 1 523 ? 176.970 142.248 186.365 1.00 72.17  ? 523 PRO F HA     1 
ATOM   33733 H HB2    . PRO F 1 523 ? 176.420 140.090 187.611 1.00 71.96  ? 523 PRO F HB2    1 
ATOM   33734 H HB3    . PRO F 1 523 ? 176.203 141.499 188.337 1.00 71.92  ? 523 PRO F HB3    1 
ATOM   33735 H HG2    . PRO F 1 523 ? 174.259 139.929 187.069 1.00 68.59  ? 523 PRO F HG2    1 
ATOM   33736 H HG3    . PRO F 1 523 ? 174.158 140.615 188.507 1.00 68.84  ? 523 PRO F HG3    1 
ATOM   33737 H HD2    . PRO F 1 523 ? 173.094 141.750 186.444 1.00 69.51  ? 523 PRO F HD2    1 
ATOM   33738 H HD3    . PRO F 1 523 ? 173.687 142.607 187.651 1.00 70.74  ? 523 PRO F HD3    1 
ATOM   33739 N N      . GLY F 1 524 ? 177.619 140.074 185.083 1.00 68.90  ? 524 GLY F N      1 
ATOM   33740 C CA     . GLY F 1 524 ? 178.007 139.363 183.875 1.00 68.78  ? 524 GLY F CA     1 
ATOM   33741 C C      . GLY F 1 524 ? 179.425 138.818 183.873 1.00 66.90  ? 524 GLY F C      1 
ATOM   33742 O O      . GLY F 1 524 ? 180.163 138.912 184.853 1.00 72.74  ? 524 GLY F O      1 
ATOM   33743 H H      . GLY F 1 524 ? 178.196 140.061 185.724 1.00 71.40  ? 524 GLY F H      1 
ATOM   33744 H HA2    . GLY F 1 524 ? 177.392 138.628 183.717 1.00 68.99  ? 524 GLY F HA2    1 
ATOM   33745 H HA3    . GLY F 1 524 ? 177.939 139.991 183.143 1.00 71.11  ? 524 GLY F HA3    1 
ATOM   33746 N N      . ILE F 1 525 ? 179.786 138.247 182.715 1.00 66.05  ? 525 ILE F N      1 
ATOM   33747 C CA     . ILE F 1 525 ? 181.065 137.581 182.457 1.00 69.89  ? 525 ILE F CA     1 
ATOM   33748 C C      . ILE F 1 525 ? 181.847 138.344 181.393 1.00 73.69  ? 525 ILE F C      1 
ATOM   33749 O O      . ILE F 1 525 ? 181.283 138.766 180.379 1.00 74.55  ? 525 ILE F O      1 
ATOM   33750 C CB     . ILE F 1 525 ? 180.844 136.123 182.000 1.00 71.13  ? 525 ILE F CB     1 
ATOM   33751 C CG1    . ILE F 1 525 ? 180.209 135.290 183.110 1.00 72.18  ? 525 ILE F CG1    1 
ATOM   33752 C CG2    . ILE F 1 525 ? 182.147 135.473 181.554 1.00 73.99  ? 525 ILE F CG2    1 
ATOM   33753 C CD1    . ILE F 1 525 ? 179.562 134.012 182.605 1.00 74.14  ? 525 ILE F CD1    1 
ATOM   33754 H H      . ILE F 1 525 ? 179.277 138.256 182.020 1.00 69.82  ? 525 ILE F H      1 
ATOM   33755 H HA     . ILE F 1 525 ? 181.591 137.566 183.273 1.00 71.35  ? 525 ILE F HA     1 
ATOM   33756 H HB     . ILE F 1 525 ? 180.236 136.132 181.243 1.00 71.77  ? 525 ILE F HB     1 
ATOM   33757 H HG12   . ILE F 1 525 ? 180.896 135.041 183.749 1.00 72.44  ? 525 ILE F HG12   1 
ATOM   33758 H HG13   . ILE F 1 525 ? 179.522 135.815 183.550 1.00 71.51  ? 525 ILE F HG13   1 
ATOM   33759 H HG21   . ILE F 1 525 ? 181.964 134.554 181.296 1.00 74.12  ? 525 ILE F HG21   1 
ATOM   33760 H HG22   . ILE F 1 525 ? 182.780 135.487 182.290 1.00 74.30  ? 525 ILE F HG22   1 
ATOM   33761 H HG23   . ILE F 1 525 ? 182.512 135.952 180.793 1.00 74.47  ? 525 ILE F HG23   1 
ATOM   33762 H HD11   . ILE F 1 525 ? 180.245 133.429 182.235 1.00 72.96  ? 525 ILE F HD11   1 
ATOM   33763 H HD12   . ILE F 1 525 ? 178.913 134.237 181.917 1.00 71.98  ? 525 ILE F HD12   1 
ATOM   33764 H HD13   . ILE F 1 525 ? 179.115 133.568 183.344 1.00 71.48  ? 525 ILE F HD13   1 
ATOM   33765 N N      . VAL F 1 526 ? 183.148 138.512 181.616 1.00 74.50  ? 526 VAL F N      1 
ATOM   33766 C CA     . VAL F 1 526 ? 184.056 139.097 180.630 1.00 74.44  ? 526 VAL F CA     1 
ATOM   33767 C C      . VAL F 1 526 ? 184.985 138.000 180.120 1.00 76.51  ? 526 VAL F C      1 
ATOM   33768 O O      . VAL F 1 526 ? 185.679 137.354 180.913 1.00 81.11  ? 526 VAL F O      1 
ATOM   33769 C CB     . VAL F 1 526 ? 184.867 140.253 181.237 1.00 77.08  ? 526 VAL F CB     1 
ATOM   33770 C CG1    . VAL F 1 526 ? 185.746 140.902 180.189 1.00 79.65  ? 526 VAL F CG1    1 
ATOM   33771 C CG2    . VAL F 1 526 ? 183.954 141.278 181.871 1.00 76.82  ? 526 VAL F CG2    1 
ATOM   33772 H H      . VAL F 1 526 ? 183.550 138.215 182.317 1.00 74.68  ? 526 VAL F H      1 
ATOM   33773 H HA     . VAL F 1 526 ? 183.546 139.443 179.880 1.00 75.27  ? 526 VAL F HA     1 
ATOM   33774 H HB     . VAL F 1 526 ? 185.445 139.899 181.933 1.00 77.23  ? 526 VAL F HB     1 
ATOM   33775 H HG11   . VAL F 1 526 ? 185.188 141.232 179.467 1.00 80.03  ? 526 VAL F HG11   1 
ATOM   33776 H HG12   . VAL F 1 526 ? 186.227 141.641 180.598 1.00 81.29  ? 526 VAL F HG12   1 
ATOM   33777 H HG13   . VAL F 1 526 ? 186.380 140.249 179.849 1.00 79.89  ? 526 VAL F HG13   1 
ATOM   33778 H HG21   . VAL F 1 526 ? 183.537 140.891 182.658 1.00 75.45  ? 526 VAL F HG21   1 
ATOM   33779 H HG22   . VAL F 1 526 ? 183.274 141.536 181.227 1.00 77.11  ? 526 VAL F HG22   1 
ATOM   33780 H HG23   . VAL F 1 526 ? 184.481 142.054 182.123 1.00 77.19  ? 526 VAL F HG23   1 
ATOM   33781 N N      . THR F 1 527 ? 185.000 137.781 178.807 1.00 74.79  ? 527 THR F N      1 
ATOM   33782 C CA     . THR F 1 527 ? 185.896 136.807 178.192 1.00 78.76  ? 527 THR F CA     1 
ATOM   33783 C C      . THR F 1 527 ? 187.005 137.525 177.431 1.00 81.15  ? 527 THR F C      1 
ATOM   33784 O O      . THR F 1 527 ? 186.752 138.502 176.723 1.00 86.27  ? 527 THR F O      1 
ATOM   33785 C CB     . THR F 1 527 ? 185.143 135.841 177.267 1.00 81.02  ? 527 THR F CB     1 
ATOM   33786 O OG1    . THR F 1 527 ? 184.606 136.535 176.141 1.00 86.52  ? 527 THR F OG1    1 
ATOM   33787 C CG2    . THR F 1 527 ? 184.016 135.151 178.011 1.00 81.06  ? 527 THR F CG2    1 
ATOM   33788 H H      . THR F 1 527 ? 184.529 138.227 178.241 1.00 78.19  ? 527 THR F H      1 
ATOM   33789 H HA     . THR F 1 527 ? 186.313 136.276 178.888 1.00 79.74  ? 527 THR F HA     1 
ATOM   33790 H HB     . THR F 1 527 ? 185.758 135.159 176.953 1.00 82.33  ? 527 THR F HB     1 
ATOM   33791 H HG1    . THR F 1 527 ? 184.998 136.264 175.447 1.00 88.09  ? 527 THR F HG1    1 
ATOM   33792 H HG21   . THR F 1 527 ? 183.328 135.793 178.249 1.00 79.66  ? 527 THR F HG21   1 
ATOM   33793 H HG22   . THR F 1 527 ? 184.358 134.737 178.820 1.00 80.11  ? 527 THR F HG22   1 
ATOM   33794 H HG23   . THR F 1 527 ? 183.623 134.463 177.448 1.00 80.57  ? 527 THR F HG23   1 
ATOM   33795 N N      . MET F 1 528 ? 188.235 137.047 177.587 1.00 81.06  ? 528 MET F N      1 
ATOM   33796 C CA     . MET F 1 528 ? 189.369 137.634 176.885 1.00 83.45  ? 528 MET F CA     1 
ATOM   33797 C C      . MET F 1 528 ? 190.486 136.609 176.781 1.00 90.73  ? 528 MET F C      1 
ATOM   33798 O O      . MET F 1 528 ? 190.516 135.621 177.515 1.00 94.67  ? 528 MET F O      1 
ATOM   33799 C CB     . MET F 1 528 ? 189.865 138.893 177.597 1.00 85.89  ? 528 MET F CB     1 
ATOM   33800 C CG     . MET F 1 528 ? 190.382 138.636 178.991 1.00 86.98  ? 528 MET F CG     1 
ATOM   33801 S SD     . MET F 1 528 ? 190.844 140.141 179.855 1.00 88.71  ? 528 MET F SD     1 
ATOM   33802 C CE     . MET F 1 528 ? 192.153 140.755 178.807 1.00 98.65  ? 528 MET F CE     1 
ATOM   33803 H H      . MET F 1 528 ? 188.441 136.399 178.115 1.00 83.38  ? 528 MET F H      1 
ATOM   33804 H HA     . MET F 1 528 ? 189.091 137.886 175.989 1.00 85.91  ? 528 MET F HA     1 
ATOM   33805 H HB2    . MET F 1 528 ? 190.588 139.277 177.076 1.00 87.26  ? 528 MET F HB2    1 
ATOM   33806 H HB3    . MET F 1 528 ? 189.132 139.526 177.660 1.00 86.68  ? 528 MET F HB3    1 
ATOM   33807 H HG2    . MET F 1 528 ? 189.687 138.197 179.508 1.00 85.67  ? 528 MET F HG2    1 
ATOM   33808 H HG3    . MET F 1 528 ? 191.167 138.067 178.942 1.00 87.70  ? 528 MET F HG3    1 
ATOM   33809 H HE1    . MET F 1 528 ? 192.566 141.522 179.237 1.00 96.73  ? 528 MET F HE1    1 
ATOM   33810 H HE2    . MET F 1 528 ? 192.812 140.052 178.681 1.00 96.05  ? 528 MET F HE2    1 
ATOM   33811 H HE3    . MET F 1 528 ? 191.779 141.018 177.950 1.00 95.54  ? 528 MET F HE3    1 
ATOM   33812 N N      . ASN F 1 529 ? 191.409 136.860 175.859 1.00 95.40  ? 529 ASN F N      1 
ATOM   33813 C CA     . ASN F 1 529 ? 192.670 136.138 175.855 1.00 96.65  ? 529 ASN F CA     1 
ATOM   33814 C C      . ASN F 1 529 ? 193.621 136.769 176.872 1.00 97.57  ? 529 ASN F C      1 
ATOM   33815 O O      . ASN F 1 529 ? 193.305 137.769 177.517 1.00 102.55 ? 529 ASN F O      1 
ATOM   33816 C CB     . ASN F 1 529 ? 193.245 136.112 174.443 1.00 100.34 ? 529 ASN F CB     1 
ATOM   33817 C CG     . ASN F 1 529 ? 192.336 135.392 173.471 1.00 101.95 ? 529 ASN F CG     1 
ATOM   33818 O OD1    . ASN F 1 529 ? 191.690 134.414 173.832 1.00 105.10 ? 529 ASN F OD1    1 
ATOM   33819 N ND2    . ASN F 1 529 ? 192.237 135.901 172.251 1.00 102.70 ? 529 ASN F ND2    1 
ATOM   33820 H H      . ASN F 1 529 ? 191.393 137.546 175.342 1.00 94.41  ? 529 ASN F H      1 
ATOM   33821 H HA     . ASN F 1 529 ? 192.512 135.219 176.125 1.00 95.82  ? 529 ASN F HA     1 
ATOM   33822 H HB2    . ASN F 1 529 ? 193.363 137.022 174.125 1.00 101.02 ? 529 ASN F HB2    1 
ATOM   33823 H HB3    . ASN F 1 529 ? 194.099 135.649 174.451 1.00 101.35 ? 529 ASN F HB3    1 
ATOM   33824 H HD21   . ASN F 1 529 ? 191.735 135.510 171.668 1.00 102.72 ? 529 ASN F HD21   1 
ATOM   33825 H HD22   . ASN F 1 529 ? 192.717 136.576 172.020 1.00 102.70 ? 529 ASN F HD22   1 
ATOM   33826 N N      . GLU F 1 530 ? 194.801 136.181 177.026 1.00 95.40  ? 530 GLU F N      1 
ATOM   33827 C CA     . GLU F 1 530 ? 195.697 136.582 178.107 1.00 100.89 ? 530 GLU F CA     1 
ATOM   33828 C C      . GLU F 1 530 ? 196.442 137.890 177.849 1.00 103.81 ? 530 GLU F C      1 
ATOM   33829 O O      . GLU F 1 530 ? 197.673 137.930 177.927 1.00 109.69 ? 530 GLU F O      1 
ATOM   33830 C CB     . GLU F 1 530 ? 196.670 135.438 178.403 1.00 107.56 ? 530 GLU F CB     1 
ATOM   33831 C CG     . GLU F 1 530 ? 197.388 135.575 179.738 1.00 109.45 ? 530 GLU F CG     1 
ATOM   33832 C CD     . GLU F 1 530 ? 198.120 134.309 180.140 1.00 113.05 ? 530 GLU F CD     1 
ATOM   33833 O OE1    . GLU F 1 530 ? 198.315 133.428 179.276 1.00 112.96 ? 530 GLU F OE1    1 
ATOM   33834 O OE2    . GLU F 1 530 ? 198.491 134.189 181.326 1.00 114.94 ? 530 GLU F OE2    1 
ATOM   33835 H H      . GLU F 1 530 ? 195.060 135.487 176.587 1.00 99.16  ? 530 GLU F H      1 
ATOM   33836 H HA     . GLU F 1 530 ? 195.164 136.715 178.906 1.00 100.62 ? 530 GLU F HA     1 
ATOM   33837 H HB2    . GLU F 1 530 ? 196.167 134.607 178.427 1.00 104.60 ? 530 GLU F HB2    1 
ATOM   33838 H HB3    . GLU F 1 530 ? 197.340 135.393 177.701 1.00 109.31 ? 530 GLU F HB3    1 
ATOM   33839 H HG2    . GLU F 1 530 ? 198.044 136.286 179.675 1.00 109.72 ? 530 GLU F HG2    1 
ATOM   33840 H HG3    . GLU F 1 530 ? 196.738 135.780 180.429 1.00 107.36 ? 530 GLU F HG3    1 
ATOM   33841 N N      . TYR F 1 531 ? 195.712 138.961 177.547 1.00 103.70 ? 531 TYR F N      1 
ATOM   33842 C CA     . TYR F 1 531 ? 196.264 140.308 177.615 1.00 104.64 ? 531 TYR F CA     1 
ATOM   33843 C C      . TYR F 1 531 ? 196.474 140.732 179.069 1.00 108.52 ? 531 TYR F C      1 
ATOM   33844 O O      . TYR F 1 531 ? 195.951 140.120 180.003 1.00 111.31 ? 531 TYR F O      1 
ATOM   33845 C CB     . TYR F 1 531 ? 195.333 141.322 176.957 1.00 103.00 ? 531 TYR F CB     1 
ATOM   33846 C CG     . TYR F 1 531 ? 194.920 141.054 175.530 1.00 102.11 ? 531 TYR F CG     1 
ATOM   33847 C CD1    . TYR F 1 531 ? 195.730 141.419 174.471 1.00 106.65 ? 531 TYR F CD1    1 
ATOM   33848 C CD2    . TYR F 1 531 ? 193.698 140.468 175.244 1.00 103.05 ? 531 TYR F CD2    1 
ATOM   33849 C CE1    . TYR F 1 531 ? 195.346 141.184 173.167 1.00 108.80 ? 531 TYR F CE1    1 
ATOM   33850 C CE2    . TYR F 1 531 ? 193.304 140.235 173.944 1.00 104.13 ? 531 TYR F CE2    1 
ATOM   33851 C CZ     . TYR F 1 531 ? 194.130 140.597 172.913 1.00 106.66 ? 531 TYR F CZ     1 
ATOM   33852 O OH     . TYR F 1 531 ? 193.730 140.390 171.617 1.00 109.86 ? 531 TYR F OH     1 
ATOM   33853 H H      . TYR F 1 531 ? 194.858 138.939 177.464 1.00 102.87 ? 531 TYR F H      1 
ATOM   33854 H HA     . TYR F 1 531 ? 197.121 140.332 177.157 1.00 107.77 ? 531 TYR F HA     1 
ATOM   33855 H HB2    . TYR F 1 531 ? 194.520 141.372 177.485 1.00 103.89 ? 531 TYR F HB2    1 
ATOM   33856 H HB3    . TYR F 1 531 ? 195.775 142.186 176.966 1.00 105.95 ? 531 TYR F HB3    1 
ATOM   33857 H HD1    . TYR F 1 531 ? 196.554 141.820 174.640 1.00 111.06 ? 531 TYR F HD1    1 
ATOM   33858 H HD2    . TYR F 1 531 ? 193.134 140.223 175.943 1.00 101.58 ? 531 TYR F HD2    1 
ATOM   33859 H HE1    . TYR F 1 531 ? 195.897 141.442 172.462 1.00 111.13 ? 531 TYR F HE1    1 
ATOM   33860 H HE2    . TYR F 1 531 ? 192.475 139.851 173.766 1.00 102.41 ? 531 TYR F HE2    1 
ATOM   33861 H HH     . TYR F 1 531 ? 194.216 140.832 171.090 1.00 109.63 ? 531 TYR F HH     1 
ATOM   33862 N N      . SER F 1 532 ? 197.258 141.793 179.258 1.00 107.08 ? 532 SER F N      1 
ATOM   33863 C CA     . SER F 1 532 ? 197.287 142.484 180.544 1.00 108.81 ? 532 SER F CA     1 
ATOM   33864 C C      . SER F 1 532 ? 195.997 143.271 180.765 1.00 109.85 ? 532 SER F C      1 
ATOM   33865 O O      . SER F 1 532 ? 195.457 143.877 179.837 1.00 109.72 ? 532 SER F O      1 
ATOM   33866 C CB     . SER F 1 532 ? 198.489 143.425 180.608 1.00 111.26 ? 532 SER F CB     1 
ATOM   33867 O OG     . SER F 1 532 ? 199.703 142.714 180.437 1.00 111.54 ? 532 SER F OG     1 
ATOM   33868 H H      . SER F 1 532 ? 197.684 142.196 178.628 1.00 109.29 ? 532 SER F H      1 
ATOM   33869 H HA     . SER F 1 532 ? 197.376 141.831 181.257 1.00 107.90 ? 532 SER F HA     1 
ATOM   33870 H HB2    . SER F 1 532 ? 198.411 144.088 179.903 1.00 110.69 ? 532 SER F HB2    1 
ATOM   33871 H HB3    . SER F 1 532 ? 198.502 143.865 181.474 1.00 110.82 ? 532 SER F HB3    1 
ATOM   33872 H HG     . SER F 1 532 ? 200.354 143.248 180.460 1.00 111.20 ? 532 SER F HG     1 
ATOM   33873 N N      . VAL F 1 533 ? 195.504 143.263 181.996 1.00 110.29 ? 533 VAL F N      1 
ATOM   33874 C CA     . VAL F 1 533 ? 194.332 144.043 182.402 1.00 110.71 ? 533 VAL F CA     1 
ATOM   33875 C C      . VAL F 1 533 ? 194.771 145.173 183.330 1.00 115.19 ? 533 VAL F C      1 
ATOM   33876 O O      . VAL F 1 533 ? 195.474 144.911 184.312 1.00 116.51 ? 533 VAL F O      1 
ATOM   33877 C CB     . VAL F 1 533 ? 193.279 143.155 183.092 1.00 110.79 ? 533 VAL F CB     1 
ATOM   33878 C CG1    . VAL F 1 533 ? 192.114 143.984 183.610 1.00 112.39 ? 533 VAL F CG1    1 
ATOM   33879 C CG2    . VAL F 1 533 ? 192.775 142.103 182.123 1.00 104.68 ? 533 VAL F CG2    1 
ATOM   33880 H H      . VAL F 1 533 ? 195.873 142.840 182.649 1.00 110.52 ? 533 VAL F H      1 
ATOM   33881 H HA     . VAL F 1 533 ? 193.919 144.417 181.610 1.00 109.20 ? 533 VAL F HA     1 
ATOM   33882 H HB     . VAL F 1 533 ? 193.690 142.701 183.846 1.00 111.13 ? 533 VAL F HB     1 
ATOM   33883 H HG11   . VAL F 1 533 ? 192.430 144.623 184.269 1.00 112.44 ? 533 VAL F HG11   1 
ATOM   33884 H HG12   . VAL F 1 533 ? 191.471 143.385 184.024 1.00 111.09 ? 533 VAL F HG12   1 
ATOM   33885 H HG13   . VAL F 1 533 ? 191.696 144.447 182.866 1.00 110.84 ? 533 VAL F HG13   1 
ATOM   33886 H HG21   . VAL F 1 533 ? 193.524 141.570 181.810 1.00 105.43 ? 533 VAL F HG21   1 
ATOM   33887 H HG22   . VAL F 1 533 ? 192.347 142.547 181.373 1.00 104.93 ? 533 VAL F HG22   1 
ATOM   33888 H HG23   . VAL F 1 533 ? 192.132 141.537 182.581 1.00 102.64 ? 533 VAL F HG23   1 
ATOM   33889 N N      . PRO F 1 534 ? 194.386 146.426 183.064 1.00 116.51 ? 534 PRO F N      1 
ATOM   33890 C CA     . PRO F 1 534 ? 194.729 147.530 183.976 1.00 117.72 ? 534 PRO F CA     1 
ATOM   33891 C C      . PRO F 1 534 ? 194.230 147.318 185.402 1.00 120.26 ? 534 PRO F C      1 
ATOM   33892 O O      . PRO F 1 534 ? 193.129 146.816 185.630 1.00 119.35 ? 534 PRO F O      1 
ATOM   33893 C CB     . PRO F 1 534 ? 194.060 148.747 183.327 1.00 114.18 ? 534 PRO F CB     1 
ATOM   33894 C CG     . PRO F 1 534 ? 193.966 148.403 181.888 1.00 115.00 ? 534 PRO F CG     1 
ATOM   33895 C CD     . PRO F 1 534 ? 193.710 146.921 181.854 1.00 114.13 ? 534 PRO F CD     1 
ATOM   33896 H HA     . PRO F 1 534 ? 195.691 147.664 183.992 1.00 117.03 ? 534 PRO F HA     1 
ATOM   33897 H HB2    . PRO F 1 534 ? 193.176 148.879 183.708 1.00 115.11 ? 534 PRO F HB2    1 
ATOM   33898 H HB3    . PRO F 1 534 ? 194.612 149.536 183.458 1.00 114.79 ? 534 PRO F HB3    1 
ATOM   33899 H HG2    . PRO F 1 534 ? 193.231 148.889 181.480 1.00 114.56 ? 534 PRO F HG2    1 
ATOM   33900 H HG3    . PRO F 1 534 ? 194.804 148.616 181.446 1.00 114.70 ? 534 PRO F HG3    1 
ATOM   33901 H HD2    . PRO F 1 534 ? 192.757 146.743 181.913 1.00 112.99 ? 534 PRO F HD2    1 
ATOM   33902 H HD3    . PRO F 1 534 ? 194.092 146.518 181.059 1.00 112.52 ? 534 PRO F HD3    1 
ATOM   33903 N N      . LYS F 1 535 ? 195.065 147.721 186.366 1.00 123.71 ? 535 LYS F N      1 
ATOM   33904 C CA     . LYS F 1 535 ? 194.761 147.522 187.784 1.00 122.90 ? 535 LYS F CA     1 
ATOM   33905 C C      . LYS F 1 535 ? 193.441 148.173 188.193 1.00 120.86 ? 535 LYS F C      1 
ATOM   33906 O O      . LYS F 1 535 ? 192.713 147.636 189.035 1.00 119.22 ? 535 LYS F O      1 
ATOM   33907 C CB     . LYS F 1 535 ? 195.902 148.081 188.636 1.00 126.50 ? 535 LYS F CB     1 
ATOM   33908 C CG     . LYS F 1 535 ? 195.765 147.807 190.130 1.00 130.25 ? 535 LYS F CG     1 
ATOM   33909 C CD     . LYS F 1 535 ? 196.980 148.310 190.906 1.00 136.39 ? 535 LYS F CD     1 
ATOM   33910 C CE     . LYS F 1 535 ? 196.847 148.017 192.397 1.00 141.85 ? 535 LYS F CE     1 
ATOM   33911 N NZ     . LYS F 1 535 ? 198.047 148.452 193.172 1.00 143.64 ? 535 LYS F NZ     1 
ATOM   33912 H H      . LYS F 1 535 ? 195.849 148.047 186.219 1.00 122.15 ? 535 LYS F H      1 
ATOM   33913 H HA     . LYS F 1 535 ? 194.694 146.570 187.963 1.00 122.23 ? 535 LYS F HA     1 
ATOM   33914 H HB2    . LYS F 1 535 ? 196.737 147.685 188.339 1.00 126.40 ? 535 LYS F HB2    1 
ATOM   33915 H HB3    . LYS F 1 535 ? 195.938 149.045 188.517 1.00 125.95 ? 535 LYS F HB3    1 
ATOM   33916 H HG2    . LYS F 1 535 ? 194.979 148.265 190.471 1.00 129.03 ? 535 LYS F HG2    1 
ATOM   33917 H HG3    . LYS F 1 535 ? 195.686 146.851 190.275 1.00 129.71 ? 535 LYS F HG3    1 
ATOM   33918 H HD2    . LYS F 1 535 ? 197.779 147.866 190.579 1.00 135.48 ? 535 LYS F HD2    1 
ATOM   33919 H HD3    . LYS F 1 535 ? 197.060 149.271 190.792 1.00 134.38 ? 535 LYS F HD3    1 
ATOM   33920 H HE2    . LYS F 1 535 ? 196.074 148.489 192.746 1.00 140.10 ? 535 LYS F HE2    1 
ATOM   33921 H HE3    . LYS F 1 535 ? 196.737 147.060 192.523 1.00 140.53 ? 535 LYS F HE3    1 
ATOM   33922 H HZ1    . LYS F 1 535 ? 198.774 148.035 192.869 1.00 142.74 ? 535 LYS F HZ1    1 
ATOM   33923 H HZ2    . LYS F 1 535 ? 198.162 149.332 193.090 1.00 141.78 ? 535 LYS F HZ2    1 
ATOM   33924 H HZ3    . LYS F 1 535 ? 197.940 148.255 194.035 1.00 142.71 ? 535 LYS F HZ3    1 
ATOM   33925 N N      . THR F 1 536 ? 193.117 149.327 187.608 1.00 119.26 ? 536 THR F N      1 
ATOM   33926 C CA     . THR F 1 536 ? 191.830 149.974 187.863 1.00 118.18 ? 536 THR F CA     1 
ATOM   33927 C C      . THR F 1 536 ? 190.654 149.121 187.405 1.00 118.45 ? 536 THR F C      1 
ATOM   33928 O O      . THR F 1 536 ? 189.604 149.098 188.057 1.00 115.39 ? 536 THR F O      1 
ATOM   33929 C CB     . THR F 1 536 ? 191.784 151.330 187.164 1.00 118.97 ? 536 THR F CB     1 
ATOM   33930 O OG1    . THR F 1 536 ? 192.142 151.168 185.787 1.00 121.51 ? 536 THR F OG1    1 
ATOM   33931 C CG2    . THR F 1 536 ? 192.741 152.306 187.824 1.00 119.66 ? 536 THR F CG2    1 
ATOM   33932 H H      . THR F 1 536 ? 193.612 149.737 187.035 1.00 119.90 ? 536 THR F H      1 
ATOM   33933 H HA     . THR F 1 536 ? 191.733 150.127 188.818 1.00 118.96 ? 536 THR F HA     1 
ATOM   33934 H HB     . THR F 1 536 ? 190.885 151.694 187.222 1.00 119.29 ? 536 THR F HB     1 
ATOM   33935 H HG1    . THR F 1 536 ? 191.451 151.157 185.308 1.00 120.59 ? 536 THR F HG1    1 
ATOM   33936 H HG21   . THR F 1 536 ? 192.670 153.175 187.396 1.00 120.63 ? 536 THR F HG21   1 
ATOM   33937 H HG22   . THR F 1 536 ? 192.526 152.400 188.766 1.00 119.89 ? 536 THR F HG22   1 
ATOM   33938 H HG23   . THR F 1 536 ? 193.654 151.987 187.736 1.00 119.96 ? 536 THR F HG23   1 
ATOM   33939 N N      . LEU F 1 537 ? 190.808 148.416 186.291 1.00 118.97 ? 537 LEU F N      1 
ATOM   33940 C CA     . LEU F 1 537 ? 189.762 147.517 185.816 1.00 113.95 ? 537 LEU F CA     1 
ATOM   33941 C C      . LEU F 1 537 ? 189.771 146.191 186.573 1.00 113.99 ? 537 LEU F C      1 
ATOM   33942 O O      . LEU F 1 537 ? 188.707 145.650 186.891 1.00 113.84 ? 537 LEU F O      1 
ATOM   33943 C CB     . LEU F 1 537 ? 189.928 147.308 184.309 1.00 112.68 ? 537 LEU F CB     1 
ATOM   33944 C CG     . LEU F 1 537 ? 188.928 146.420 183.569 1.00 109.55 ? 537 LEU F CG     1 
ATOM   33945 C CD1    . LEU F 1 537 ? 187.514 146.927 183.750 1.00 106.93 ? 537 LEU F CD1    1 
ATOM   33946 C CD2    . LEU F 1 537 ? 189.269 146.388 182.088 1.00 109.35 ? 537 LEU F CD2    1 
ATOM   33947 H H      . LEU F 1 537 ? 191.540 148.379 185.839 1.00 117.97 ? 537 LEU F H      1 
ATOM   33948 H HA     . LEU F 1 537 ? 188.898 147.935 185.962 1.00 114.42 ? 537 LEU F HA     1 
ATOM   33949 H HB2    . LEU F 1 537 ? 189.889 148.182 183.886 1.00 114.00 ? 537 LEU F HB2    1 
ATOM   33950 H HB3    . LEU F 1 537 ? 190.809 146.929 184.156 1.00 114.31 ? 537 LEU F HB3    1 
ATOM   33951 H HG     . LEU F 1 537 ? 188.982 145.515 183.915 1.00 110.54 ? 537 LEU F HG     1 
ATOM   33952 H HD11   . LEU F 1 537 ? 187.274 146.869 184.689 1.00 108.03 ? 537 LEU F HD11   1 
ATOM   33953 H HD12   . LEU F 1 537 ? 187.464 147.849 183.450 1.00 108.07 ? 537 LEU F HD12   1 
ATOM   33954 H HD13   . LEU F 1 537 ? 186.915 146.374 183.221 1.00 105.30 ? 537 LEU F HD13   1 
ATOM   33955 H HD21   . LEU F 1 537 ? 190.187 146.094 181.976 1.00 110.10 ? 537 LEU F HD21   1 
ATOM   33956 H HD22   . LEU F 1 537 ? 188.666 145.775 181.637 1.00 107.70 ? 537 LEU F HD22   1 
ATOM   33957 H HD23   . LEU F 1 537 ? 189.164 147.282 181.722 1.00 109.59 ? 537 LEU F HD23   1 
ATOM   33958 N N      . GLN F 1 538 ? 190.957 145.661 186.871 1.00 117.77 ? 538 GLN F N      1 
ATOM   33959 C CA     . GLN F 1 538 ? 191.074 144.363 187.535 1.00 118.62 ? 538 GLN F CA     1 
ATOM   33960 C C      . GLN F 1 538 ? 190.270 144.284 188.835 1.00 117.22 ? 538 GLN F C      1 
ATOM   33961 O O      . GLN F 1 538 ? 189.726 143.225 189.169 1.00 115.08 ? 538 GLN F O      1 
ATOM   33962 C CB     . GLN F 1 538 ? 192.555 144.084 187.810 1.00 118.15 ? 538 GLN F CB     1 
ATOM   33963 C CG     . GLN F 1 538 ? 192.873 142.763 188.509 1.00 119.14 ? 538 GLN F CG     1 
ATOM   33964 C CD     . GLN F 1 538 ? 192.522 141.546 187.676 1.00 117.69 ? 538 GLN F CD     1 
ATOM   33965 O OE1    . GLN F 1 538 ? 192.215 141.659 186.490 1.00 116.19 ? 538 GLN F OE1    1 
ATOM   33966 N NE2    . GLN F 1 538 ? 192.597 140.369 188.288 1.00 115.48 ? 538 GLN F NE2    1 
ATOM   33967 H H      . GLN F 1 538 ? 191.708 145.994 186.618 1.00 117.68 ? 538 GLN F H      1 
ATOM   33968 H HA     . GLN F 1 538 ? 190.744 143.672 186.937 1.00 117.88 ? 538 GLN F HA     1 
ATOM   33969 H HB2    . GLN F 1 538 ? 193.027 144.083 186.961 1.00 117.36 ? 538 GLN F HB2    1 
ATOM   33970 H HB3    . GLN F 1 538 ? 192.903 144.798 188.369 1.00 118.12 ? 538 GLN F HB3    1 
ATOM   33971 H HG2    . GLN F 1 538 ? 193.827 142.730 188.687 1.00 118.36 ? 538 GLN F HG2    1 
ATOM   33972 H HG3    . GLN F 1 538 ? 192.381 142.711 189.344 1.00 118.43 ? 538 GLN F HG3    1 
ATOM   33973 H HE21   . GLN F 1 538 ? 192.831 140.327 189.115 1.00 116.22 ? 538 GLN F HE21   1 
ATOM   33974 H HE22   . GLN F 1 538 ? 192.429 139.645 187.851 1.00 115.22 ? 538 GLN F HE22   1 
ATOM   33975 N N      . ALA F 1 539 ? 190.186 145.385 189.584 1.00 115.41 ? 539 ALA F N      1 
ATOM   33976 C CA     . ALA F 1 539 ? 189.433 145.392 190.839 1.00 111.92 ? 539 ALA F CA     1 
ATOM   33977 C C      . ALA F 1 539 ? 187.933 145.150 190.674 1.00 108.34 ? 539 ALA F C      1 
ATOM   33978 O O      . ALA F 1 539 ? 187.272 144.789 191.652 1.00 102.46 ? 539 ALA F O      1 
ATOM   33979 C CB     . ALA F 1 539 ? 189.658 146.723 191.556 1.00 110.62 ? 539 ALA F CB     1 
ATOM   33980 H H      . ALA F 1 539 ? 190.590 146.124 189.407 1.00 115.95 ? 539 ALA F H      1 
ATOM   33981 H HA     . ALA F 1 539 ? 189.779 144.687 191.411 1.00 112.33 ? 539 ALA F HA     1 
ATOM   33982 H HB1    . ALA F 1 539 ? 189.309 147.441 191.004 1.00 112.28 ? 539 ALA F HB1    1 
ATOM   33983 H HB2    . ALA F 1 539 ? 189.200 146.707 192.412 1.00 109.21 ? 539 ALA F HB2    1 
ATOM   33984 H HB3    . ALA F 1 539 ? 190.612 146.846 191.693 1.00 111.91 ? 539 ALA F HB3    1 
ATOM   33985 N N      . ARG F 1 540 ? 187.376 145.344 189.479 1.00 109.64 ? 540 ARG F N      1 
ATOM   33986 C CA     . ARG F 1 540 ? 185.944 145.146 189.257 1.00 105.18 ? 540 ARG F CA     1 
ATOM   33987 C C      . ARG F 1 540 ? 185.514 143.684 189.210 1.00 101.82 ? 540 ARG F C      1 
ATOM   33988 O O      . ARG F 1 540 ? 184.308 143.422 189.162 1.00 96.58  ? 540 ARG F O      1 
ATOM   33989 C CB     . ARG F 1 540 ? 185.516 145.838 187.962 1.00 104.49 ? 540 ARG F CB     1 
ATOM   33990 C CG     . ARG F 1 540 ? 185.174 147.313 188.117 1.00 104.27 ? 540 ARG F CG     1 
ATOM   33991 C CD     . ARG F 1 540 ? 186.308 148.197 188.603 1.00 106.69 ? 540 ARG F CD     1 
ATOM   33992 N NE     . ARG F 1 540 ? 185.749 149.440 189.115 1.00 103.77 ? 540 ARG F NE     1 
ATOM   33993 C CZ     . ARG F 1 540 ? 186.434 150.394 189.729 1.00 106.59 ? 540 ARG F CZ     1 
ATOM   33994 N NH1    . ARG F 1 540 ? 187.756 150.405 189.738 1.00 108.89 ? 540 ARG F NH1    1 
ATOM   33995 N NH2    . ARG F 1 540 ? 185.774 151.345 190.380 1.00 107.46 ? 540 ARG F NH2    1 
ATOM   33996 H H      . ARG F 1 540 ? 187.811 145.586 188.777 1.00 110.73 ? 540 ARG F H      1 
ATOM   33997 H HA     . ARG F 1 540 ? 185.456 145.565 189.984 1.00 102.64 ? 540 ARG F HA     1 
ATOM   33998 H HB2    . ARG F 1 540 ? 186.237 145.766 187.315 1.00 106.32 ? 540 ARG F HB2    1 
ATOM   33999 H HB3    . ARG F 1 540 ? 184.726 145.392 187.616 1.00 99.76  ? 540 ARG F HB3    1 
ATOM   34000 H HG2    . ARG F 1 540 ? 184.895 147.654 187.250 1.00 100.40 ? 540 ARG F HG2    1 
ATOM   34001 H HG3    . ARG F 1 540 ? 184.443 147.393 188.748 1.00 99.91  ? 540 ARG F HG3    1 
ATOM   34002 H HD2    . ARG F 1 540 ? 186.788 147.758 189.324 1.00 107.41 ? 540 ARG F HD2    1 
ATOM   34003 H HD3    . ARG F 1 540 ? 186.908 148.400 187.866 1.00 107.95 ? 540 ARG F HD3    1 
ATOM   34004 H HE     . ARG F 1 540 ? 184.892 149.491 189.156 1.00 101.83 ? 540 ARG F HE     1 
ATOM   34005 H HH11   . ARG F 1 540 ? 188.171 151.044 190.141 1.00 109.64 ? 540 ARG F HH11   1 
ATOM   34006 H HH12   . ARG F 1 540 ? 188.202 149.825 189.285 1.00 109.99 ? 540 ARG F HH12   1 
ATOM   34007 H HH21   . ARG F 1 540 ? 184.914 151.319 190.415 1.00 104.84 ? 540 ARG F HH21   1 
ATOM   34008 H HH22   . ARG F 1 540 ? 186.202 151.936 190.833 1.00 106.95 ? 540 ARG F HH22   1 
ATOM   34009 N N      . PHE F 1 541 ? 186.446 142.738 189.205 1.00 97.71  ? 541 PHE F N      1 
ATOM   34010 C CA     . PHE F 1 541 ? 186.141 141.324 189.023 1.00 89.43  ? 541 PHE F CA     1 
ATOM   34011 C C      . PHE F 1 541 ? 186.247 140.572 190.345 1.00 84.42  ? 541 PHE F C      1 
ATOM   34012 O O      . PHE F 1 541 ? 187.287 140.620 191.008 1.00 87.82  ? 541 PHE F O      1 
ATOM   34013 C CB     . PHE F 1 541 ? 187.079 140.753 187.967 1.00 92.58  ? 541 PHE F CB     1 
ATOM   34014 C CG     . PHE F 1 541 ? 187.061 141.536 186.687 1.00 96.73  ? 541 PHE F CG     1 
ATOM   34015 C CD1    . PHE F 1 541 ? 185.861 141.823 186.062 1.00 97.31  ? 541 PHE F CD1    1 
ATOM   34016 C CD2    . PHE F 1 541 ? 188.232 141.995 186.115 1.00 99.83  ? 541 PHE F CD2    1 
ATOM   34017 C CE1    . PHE F 1 541 ? 185.829 142.543 184.885 1.00 100.03 ? 541 PHE F CE1    1 
ATOM   34018 C CE2    . PHE F 1 541 ? 188.203 142.724 184.940 1.00 102.68 ? 541 PHE F CE2    1 
ATOM   34019 C CZ     . PHE F 1 541 ? 187.000 143.003 184.331 1.00 101.01 ? 541 PHE F CZ     1 
ATOM   34020 H H      . PHE F 1 541 ? 187.289 142.903 189.249 1.00 100.70 ? 541 PHE F H      1 
ATOM   34021 H HA     . PHE F 1 541 ? 185.230 141.229 188.699 1.00 90.54  ? 541 PHE F HA     1 
ATOM   34022 H HB2    . PHE F 1 541 ? 187.986 140.765 188.314 1.00 96.46  ? 541 PHE F HB2    1 
ATOM   34023 H HB3    . PHE F 1 541 ? 186.813 139.840 187.767 1.00 90.87  ? 541 PHE F HB3    1 
ATOM   34024 H HD1    . PHE F 1 541 ? 185.064 141.517 186.435 1.00 91.46  ? 541 PHE F HD1    1 
ATOM   34025 H HD2    . PHE F 1 541 ? 189.048 141.810 186.523 1.00 102.01 ? 541 PHE F HD2    1 
ATOM   34026 H HE1    . PHE F 1 541 ? 185.012 142.746 184.485 1.00 95.06  ? 541 PHE F HE1    1 
ATOM   34027 H HE2    . PHE F 1 541 ? 188.998 143.024 184.558 1.00 104.64 ? 541 PHE F HE2    1 
ATOM   34028 H HZ     . PHE F 1 541 ? 186.980 143.484 183.533 1.00 99.61  ? 541 PHE F HZ     1 
ATOM   34029 N N      . VAL F 1 542 ? 185.166 139.885 190.724 1.00 79.74  ? 542 VAL F N      1 
ATOM   34030 C CA     . VAL F 1 542 ? 185.117 139.207 192.017 1.00 78.30  ? 542 VAL F CA     1 
ATOM   34031 C C      . VAL F 1 542 ? 185.971 137.940 192.006 1.00 76.21  ? 542 VAL F C      1 
ATOM   34032 O O      . VAL F 1 542 ? 186.644 137.625 192.992 1.00 76.67  ? 542 VAL F O      1 
ATOM   34033 C CB     . VAL F 1 542 ? 183.651 138.919 192.407 1.00 77.97  ? 542 VAL F CB     1 
ATOM   34034 C CG1    . VAL F 1 542 ? 183.052 137.798 191.575 1.00 78.16  ? 542 VAL F CG1    1 
ATOM   34035 C CG2    . VAL F 1 542 ? 183.530 138.588 193.884 1.00 77.20  ? 542 VAL F CG2    1 
ATOM   34036 H H      . VAL F 1 542 ? 184.449 139.807 190.254 1.00 81.51  ? 542 VAL F H      1 
ATOM   34037 H HA     . VAL F 1 542 ? 185.484 139.800 192.692 1.00 79.45  ? 542 VAL F HA     1 
ATOM   34038 H HB     . VAL F 1 542 ? 183.124 139.719 192.243 1.00 77.89  ? 542 VAL F HB     1 
ATOM   34039 H HG11   . VAL F 1 542 ? 183.182 137.991 190.633 1.00 78.50  ? 542 VAL F HG11   1 
ATOM   34040 H HG12   . VAL F 1 542 ? 182.102 137.743 191.771 1.00 77.22  ? 542 VAL F HG12   1 
ATOM   34041 H HG13   . VAL F 1 542 ? 183.481 136.959 191.807 1.00 78.13  ? 542 VAL F HG13   1 
ATOM   34042 H HG21   . VAL F 1 542 ? 182.590 138.481 194.105 1.00 75.28  ? 542 VAL F HG21   1 
ATOM   34043 H HG22   . VAL F 1 542 ? 183.910 139.314 194.406 1.00 77.25  ? 542 VAL F HG22   1 
ATOM   34044 H HG23   . VAL F 1 542 ? 184.007 137.762 194.066 1.00 78.45  ? 542 VAL F HG23   1 
ATOM   34045 N N      . LYS F 1 543 ? 185.980 137.209 190.893 1.00 74.32  ? 543 LYS F N      1 
ATOM   34046 C CA     . LYS F 1 543 ? 186.686 135.938 190.795 1.00 73.02  ? 543 LYS F CA     1 
ATOM   34047 C C      . LYS F 1 543 ? 187.127 135.729 189.349 1.00 79.46  ? 543 LYS F C      1 
ATOM   34048 O O      . LYS F 1 543 ? 186.517 136.267 188.423 1.00 85.24  ? 543 LYS F O      1 
ATOM   34049 C CB     . LYS F 1 543 ? 185.772 134.806 191.287 1.00 70.79  ? 543 LYS F CB     1 
ATOM   34050 C CG     . LYS F 1 543 ? 186.385 133.429 191.351 1.00 71.02  ? 543 LYS F CG     1 
ATOM   34051 C CD     . LYS F 1 543 ? 185.527 132.482 192.182 1.00 66.10  ? 543 LYS F CD     1 
ATOM   34052 C CE     . LYS F 1 543 ? 186.074 131.061 192.140 1.00 68.38  ? 543 LYS F CE     1 
ATOM   34053 N NZ     . LYS F 1 543 ? 185.402 130.146 193.103 1.00 65.45  ? 543 LYS F NZ     1 
ATOM   34054 H H      . LYS F 1 543 ? 185.552 137.424 190.178 1.00 77.20  ? 543 LYS F H      1 
ATOM   34055 H HA     . LYS F 1 543 ? 187.478 135.959 191.358 1.00 73.73  ? 543 LYS F HA     1 
ATOM   34056 H HB2    . LYS F 1 543 ? 185.479 135.027 192.187 1.00 72.11  ? 543 LYS F HB2    1 
ATOM   34057 H HB3    . LYS F 1 543 ? 184.997 134.756 190.703 1.00 73.20  ? 543 LYS F HB3    1 
ATOM   34058 H HG2    . LYS F 1 543 ? 186.453 133.066 190.453 1.00 71.99  ? 543 LYS F HG2    1 
ATOM   34059 H HG3    . LYS F 1 543 ? 187.264 133.483 191.761 1.00 71.38  ? 543 LYS F HG3    1 
ATOM   34060 H HD2    . LYS F 1 543 ? 185.529 132.778 193.107 1.00 66.64  ? 543 LYS F HD2    1 
ATOM   34061 H HD3    . LYS F 1 543 ? 184.621 132.475 191.836 1.00 68.48  ? 543 LYS F HD3    1 
ATOM   34062 H HE2    . LYS F 1 543 ? 185.942 130.701 191.247 1.00 68.06  ? 543 LYS F HE2    1 
ATOM   34063 H HE3    . LYS F 1 543 ? 187.021 131.079 192.353 1.00 68.60  ? 543 LYS F HE3    1 
ATOM   34064 H HZ1    . LYS F 1 543 ? 185.507 130.450 193.934 1.00 66.93  ? 543 LYS F HZ1    1 
ATOM   34065 H HZ2    . LYS F 1 543 ? 184.531 130.094 192.922 1.00 67.72  ? 543 LYS F HZ2    1 
ATOM   34066 H HZ3    . LYS F 1 543 ? 185.759 129.331 193.049 1.00 65.73  ? 543 LYS F HZ3    1 
ATOM   34067 N N      . GLN F 1 544 ? 188.194 134.948 189.157 1.00 77.24  ? 544 GLN F N      1 
ATOM   34068 C CA     . GLN F 1 544 ? 188.802 134.751 187.843 1.00 79.97  ? 544 GLN F CA     1 
ATOM   34069 C C      . GLN F 1 544 ? 188.966 133.264 187.543 1.00 81.65  ? 544 GLN F C      1 
ATOM   34070 O O      . GLN F 1 544 ? 189.364 132.494 188.420 1.00 82.41  ? 544 GLN F O      1 
ATOM   34071 C CB     . GLN F 1 544 ? 190.147 135.474 187.795 1.00 83.56  ? 544 GLN F CB     1 
ATOM   34072 C CG     . GLN F 1 544 ? 190.954 135.292 186.530 1.00 88.66  ? 544 GLN F CG     1 
ATOM   34073 C CD     . GLN F 1 544 ? 192.330 135.922 186.648 1.00 96.88  ? 544 GLN F CD     1 
ATOM   34074 O OE1    . GLN F 1 544 ? 192.459 137.071 187.067 1.00 97.34  ? 544 GLN F OE1    1 
ATOM   34075 N NE2    . GLN F 1 544 ? 193.365 135.168 186.300 1.00 100.60 ? 544 GLN F NE2    1 
ATOM   34076 H H      . GLN F 1 544 ? 188.614 134.549 189.794 1.00 77.23  ? 544 GLN F H      1 
ATOM   34077 H HA     . GLN F 1 544 ? 188.228 135.136 187.161 1.00 80.29  ? 544 GLN F HA     1 
ATOM   34078 H HB2    . GLN F 1 544 ? 189.986 136.426 187.904 1.00 84.45  ? 544 GLN F HB2    1 
ATOM   34079 H HB3    . GLN F 1 544 ? 190.690 135.155 188.535 1.00 84.57  ? 544 GLN F HB3    1 
ATOM   34080 H HG2    . GLN F 1 544 ? 191.072 134.345 186.352 1.00 88.58  ? 544 GLN F HG2    1 
ATOM   34081 H HG3    . GLN F 1 544 ? 190.488 135.717 185.791 1.00 87.10  ? 544 GLN F HG3    1 
ATOM   34082 H HE21   . GLN F 1 544 ? 193.242 134.361 186.029 1.00 97.17  ? 544 GLN F HE21   1 
ATOM   34083 H HE22   . GLN F 1 544 ? 194.165 135.476 186.387 1.00 98.84  ? 544 GLN F HE22   1 
ATOM   34084 N N      . ILE F 1 545 ? 188.671 132.861 186.305 1.00 78.82  ? 545 ILE F N      1 
ATOM   34085 C CA     . ILE F 1 545 ? 188.799 131.469 185.862 1.00 80.68  ? 545 ILE F CA     1 
ATOM   34086 C C      . ILE F 1 545 ? 189.858 131.349 184.769 1.00 85.04  ? 545 ILE F C      1 
ATOM   34087 O O      . ILE F 1 545 ? 189.747 131.978 183.710 1.00 87.47  ? 545 ILE F O      1 
ATOM   34088 C CB     . ILE F 1 545 ? 187.455 130.895 185.392 1.00 79.54  ? 545 ILE F CB     1 
ATOM   34089 C CG1    . ILE F 1 545 ? 186.426 131.026 186.513 1.00 78.12  ? 545 ILE F CG1    1 
ATOM   34090 C CG2    . ILE F 1 545 ? 187.614 129.438 184.970 1.00 82.87  ? 545 ILE F CG2    1 
ATOM   34091 C CD1    . ILE F 1 545 ? 185.135 130.284 186.264 1.00 79.51  ? 545 ILE F CD1    1 
ATOM   34092 H H      . ILE F 1 545 ? 188.403 133.395 185.683 1.00 80.06  ? 545 ILE F H      1 
ATOM   34093 H HA     . ILE F 1 545 ? 189.097 130.931 186.613 1.00 80.74  ? 545 ILE F HA     1 
ATOM   34094 H HB     . ILE F 1 545 ? 187.146 131.408 184.627 1.00 79.88  ? 545 ILE F HB     1 
ATOM   34095 H HG12   . ILE F 1 545 ? 186.813 130.678 187.333 1.00 78.21  ? 545 ILE F HG12   1 
ATOM   34096 H HG13   . ILE F 1 545 ? 186.207 131.965 186.629 1.00 79.06  ? 545 ILE F HG13   1 
ATOM   34097 H HG21   . ILE F 1 545 ? 186.771 129.108 184.620 1.00 81.81  ? 545 ILE F HG21   1 
ATOM   34098 H HG22   . ILE F 1 545 ? 187.880 128.913 185.743 1.00 82.37  ? 545 ILE F HG22   1 
ATOM   34099 H HG23   . ILE F 1 545 ? 188.292 129.372 184.279 1.00 83.09  ? 545 ILE F HG23   1 
ATOM   34100 H HD11   . ILE F 1 545 ? 184.828 130.465 185.362 1.00 78.43  ? 545 ILE F HD11   1 
ATOM   34101 H HD12   . ILE F 1 545 ? 185.292 129.331 186.374 1.00 79.28  ? 545 ILE F HD12   1 
ATOM   34102 H HD13   . ILE F 1 545 ? 184.472 130.580 186.909 1.00 79.05  ? 545 ILE F HD13   1 
ATOM   34103 N N      . ASP F 1 546 ? 190.875 130.530 185.035 1.00 86.23  ? 546 ASP F N      1 
ATOM   34104 C CA     . ASP F 1 546 ? 192.014 130.292 184.142 1.00 88.20  ? 546 ASP F CA     1 
ATOM   34105 C C      . ASP F 1 546 ? 191.801 129.029 183.305 1.00 91.59  ? 546 ASP F C      1 
ATOM   34106 O O      . ASP F 1 546 ? 192.310 127.955 183.619 1.00 100.70 ? 546 ASP F O      1 
ATOM   34107 C CB     . ASP F 1 546 ? 193.284 130.188 184.972 1.00 95.56  ? 546 ASP F CB     1 
ATOM   34108 C CG     . ASP F 1 546 ? 193.515 131.407 185.826 1.00 99.40  ? 546 ASP F CG     1 
ATOM   34109 O OD1    . ASP F 1 546 ? 193.192 132.522 185.369 1.00 99.58  ? 546 ASP F OD1    1 
ATOM   34110 O OD2    . ASP F 1 546 ? 194.008 131.251 186.961 1.00 103.32 ? 546 ASP F OD2    1 
ATOM   34111 H H      . ASP F 1 546 ? 190.934 130.088 185.772 1.00 87.52  ? 546 ASP F H      1 
ATOM   34112 H HA     . ASP F 1 546 ? 192.109 131.045 183.537 1.00 89.10  ? 546 ASP F HA     1 
ATOM   34113 H HB2    . ASP F 1 546 ? 193.213 129.420 185.562 1.00 94.68  ? 546 ASP F HB2    1 
ATOM   34114 H HB3    . ASP F 1 546 ? 194.047 130.084 184.381 1.00 94.83  ? 546 ASP F HB3    1 
ATOM   34115 N N      . PHE F 1 547 ? 191.038 129.155 182.223 1.00 86.07  ? 547 PHE F N      1 
ATOM   34116 C CA     . PHE F 1 547 ? 190.889 128.043 181.287 1.00 91.24  ? 547 PHE F CA     1 
ATOM   34117 C C      . PHE F 1 547 ? 192.233 127.619 180.682 1.00 99.32  ? 547 PHE F C      1 
ATOM   34118 O O      . PHE F 1 547 ? 193.195 128.389 180.631 1.00 98.51  ? 547 PHE F O      1 
ATOM   34119 C CB     . PHE F 1 547 ? 189.926 128.426 180.168 1.00 87.58  ? 547 PHE F CB     1 
ATOM   34120 C CG     . PHE F 1 547 ? 188.525 128.627 180.632 1.00 83.36  ? 547 PHE F CG     1 
ATOM   34121 C CD1    . PHE F 1 547 ? 188.145 129.808 181.226 1.00 86.17  ? 547 PHE F CD1    1 
ATOM   34122 C CD2    . PHE F 1 547 ? 187.578 127.645 180.451 1.00 84.11  ? 547 PHE F CD2    1 
ATOM   34123 C CE1    . PHE F 1 547 ? 186.854 129.995 181.649 1.00 87.46  ? 547 PHE F CE1    1 
ATOM   34124 C CE2    . PHE F 1 547 ? 186.290 127.826 180.882 1.00 83.50  ? 547 PHE F CE2    1 
ATOM   34125 C CZ     . PHE F 1 547 ? 185.929 129.000 181.483 1.00 82.89  ? 547 PHE F CZ     1 
ATOM   34126 H H      . PHE F 1 547 ? 190.642 129.882 181.987 1.00 87.25  ? 547 PHE F H      1 
ATOM   34127 H HA     . PHE F 1 547 ? 190.516 127.280 181.757 1.00 89.99  ? 547 PHE F HA     1 
ATOM   34128 H HB2    . PHE F 1 547 ? 190.229 129.257 179.765 1.00 89.11  ? 547 PHE F HB2    1 
ATOM   34129 H HB3    . PHE F 1 547 ? 189.922 127.720 179.502 1.00 88.74  ? 547 PHE F HB3    1 
ATOM   34130 H HD1    . PHE F 1 547 ? 188.775 130.483 181.356 1.00 85.99  ? 547 PHE F HD1    1 
ATOM   34131 H HD2    . PHE F 1 547 ? 187.821 126.839 180.051 1.00 85.20  ? 547 PHE F HD2    1 
ATOM   34132 H HE1    . PHE F 1 547 ? 186.613 130.785 182.079 1.00 84.06  ? 547 PHE F HE1    1 
ATOM   34133 H HE2    . PHE F 1 547 ? 185.656 127.156 180.752 1.00 82.54  ? 547 PHE F HE2    1 
ATOM   34134 H HZ     . PHE F 1 547 ? 185.050 129.130 181.762 1.00 81.14  ? 547 PHE F HZ     1 
ATOM   34135 N N      . ARG F 1 548 ? 192.294 126.359 180.236 1.00 102.96 ? 548 ARG F N      1 
ATOM   34136 C CA     . ARG F 1 548 ? 193.425 125.824 179.478 1.00 100.76 ? 548 ARG F CA     1 
ATOM   34137 C C      . ARG F 1 548 ? 192.940 124.799 178.459 1.00 101.51 ? 548 ARG F C      1 
ATOM   34138 O O      . ARG F 1 548 ? 191.896 124.172 178.665 1.00 103.62 ? 548 ARG F O      1 
ATOM   34139 C CB     . ARG F 1 548 ? 194.456 125.169 180.406 1.00 98.54  ? 548 ARG F CB     1 
ATOM   34140 C CG     . ARG F 1 548 ? 195.109 126.129 181.368 1.00 99.96  ? 548 ARG F CG     1 
ATOM   34141 C CD     . ARG F 1 548 ? 196.141 125.420 182.218 1.00 107.18 ? 548 ARG F CD     1 
ATOM   34142 N NE     . ARG F 1 548 ? 196.825 126.335 183.125 1.00 118.37 ? 548 ARG F NE     1 
ATOM   34143 C CZ     . ARG F 1 548 ? 196.349 126.746 184.292 1.00 119.92 ? 548 ARG F CZ     1 
ATOM   34144 N NH1    . ARG F 1 548 ? 195.175 126.337 184.746 1.00 115.09 ? 548 ARG F NH1    1 
ATOM   34145 N NH2    . ARG F 1 548 ? 197.069 127.592 185.024 1.00 121.73 ? 548 ARG F NH2    1 
ATOM   34146 H H      . ARG F 1 548 ? 191.667 125.782 180.361 1.00 99.13  ? 548 ARG F H      1 
ATOM   34147 H HA     . ARG F 1 548 ? 193.859 126.555 179.013 1.00 99.50  ? 548 ARG F HA     1 
ATOM   34148 H HB2    . ARG F 1 548 ? 194.014 124.479 180.927 1.00 100.64 ? 548 ARG F HB2    1 
ATOM   34149 H HB3    . ARG F 1 548 ? 195.157 124.771 179.864 1.00 99.48  ? 548 ARG F HB3    1 
ATOM   34150 H HG2    . ARG F 1 548 ? 195.555 126.833 180.870 1.00 101.08 ? 548 ARG F HG2    1 
ATOM   34151 H HG3    . ARG F 1 548 ? 194.436 126.506 181.958 1.00 101.85 ? 548 ARG F HG3    1 
ATOM   34152 H HD2    . ARG F 1 548 ? 195.704 124.733 182.748 1.00 107.69 ? 548 ARG F HD2    1 
ATOM   34153 H HD3    . ARG F 1 548 ? 196.808 125.016 181.639 1.00 107.84 ? 548 ARG F HD3    1 
ATOM   34154 H HE     . ARG F 1 548 ? 197.607 126.613 182.895 1.00 117.07 ? 548 ARG F HE     1 
ATOM   34155 H HH11   . ARG F 1 548 ? 194.692 125.800 184.279 1.00 111.43 ? 548 ARG F HH11   1 
ATOM   34156 H HH12   . ARG F 1 548 ? 194.881 126.636 185.499 1.00 112.59 ? 548 ARG F HH12   1 
ATOM   34157 H HH21   . ARG F 1 548 ? 197.838 127.858 184.741 1.00 120.38 ? 548 ARG F HH21   1 
ATOM   34158 H HH22   . ARG F 1 548 ? 196.772 127.864 185.786 1.00 118.41 ? 548 ARG F HH22   1 
ATOM   34159 N N      . PRO F 1 549 ? 193.668 124.608 177.356 1.00 102.76 ? 549 PRO F N      1 
ATOM   34160 C CA     . PRO F 1 549 ? 193.428 123.437 176.496 1.00 106.45 ? 549 PRO F CA     1 
ATOM   34161 C C      . PRO F 1 549 ? 193.689 122.116 177.217 1.00 108.44 ? 549 PRO F C      1 
ATOM   34162 O O      . PRO F 1 549 ? 194.632 121.991 177.999 1.00 110.99 ? 549 PRO F O      1 
ATOM   34163 C CB     . PRO F 1 549 ? 194.408 123.642 175.333 1.00 108.68 ? 549 PRO F CB     1 
ATOM   34164 C CG     . PRO F 1 549 ? 194.841 125.077 175.415 1.00 105.94 ? 549 PRO F CG     1 
ATOM   34165 C CD     . PRO F 1 549 ? 194.794 125.414 176.866 1.00 102.78 ? 549 PRO F CD     1 
ATOM   34166 H HA     . PRO F 1 549 ? 192.520 123.451 176.153 1.00 103.25 ? 549 PRO F HA     1 
ATOM   34167 H HB2    . PRO F 1 549 ? 195.171 123.049 175.440 1.00 107.45 ? 549 PRO F HB2    1 
ATOM   34168 H HB3    . PRO F 1 549 ? 193.958 123.467 174.490 1.00 107.04 ? 549 PRO F HB3    1 
ATOM   34169 H HG2    . PRO F 1 549 ? 195.744 125.167 175.069 1.00 105.44 ? 549 PRO F HG2    1 
ATOM   34170 H HG3    . PRO F 1 549 ? 194.225 125.634 174.911 1.00 104.67 ? 549 PRO F HG3    1 
ATOM   34171 H HD2    . PRO F 1 549 ? 195.616 125.132 177.299 1.00 103.21 ? 549 PRO F HD2    1 
ATOM   34172 H HD3    . PRO F 1 549 ? 194.636 126.361 177.004 1.00 101.79 ? 549 PRO F HD3    1 
ATOM   34173 N N      . LYS F 1 550 ? 192.841 121.123 176.948 1.00 107.75 ? 550 LYS F N      1 
ATOM   34174 C CA     . LYS F 1 550 ? 193.067 119.736 177.348 1.00 110.71 ? 550 LYS F CA     1 
ATOM   34175 C C      . LYS F 1 550 ? 192.999 118.829 176.123 1.00 116.82 ? 550 LYS F C      1 
ATOM   34176 O O      . LYS F 1 550 ? 191.937 118.696 175.508 1.00 116.78 ? 550 LYS F O      1 
ATOM   34177 C CB     . LYS F 1 550 ? 192.032 119.325 178.389 1.00 110.52 ? 550 LYS F CB     1 
ATOM   34178 C CG     . LYS F 1 550 ? 192.288 119.968 179.728 1.00 110.09 ? 550 LYS F CG     1 
ATOM   34179 C CD     . LYS F 1 550 ? 191.117 119.801 180.671 1.00 112.11 ? 550 LYS F CD     1 
ATOM   34180 C CE     . LYS F 1 550 ? 191.473 120.313 182.058 1.00 114.05 ? 550 LYS F CE     1 
ATOM   34181 N NZ     . LYS F 1 550 ? 190.294 120.364 182.970 1.00 108.30 ? 550 LYS F NZ     1 
ATOM   34182 H H      . LYS F 1 550 ? 192.119 121.224 176.507 1.00 108.01 ? 550 LYS F H      1 
ATOM   34183 H HA     . LYS F 1 550 ? 193.950 119.649 177.742 1.00 109.43 ? 550 LYS F HA     1 
ATOM   34184 H HB2    . LYS F 1 550 ? 191.151 119.599 178.085 1.00 110.75 ? 550 LYS F HB2    1 
ATOM   34185 H HB3    . LYS F 1 550 ? 192.059 118.361 178.504 1.00 110.50 ? 550 LYS F HB3    1 
ATOM   34186 H HG2    . LYS F 1 550 ? 193.066 119.553 180.135 1.00 109.82 ? 550 LYS F HG2    1 
ATOM   34187 H HG3    . LYS F 1 550 ? 192.444 120.918 179.602 1.00 109.15 ? 550 LYS F HG3    1 
ATOM   34188 H HD2    . LYS F 1 550 ? 190.361 120.314 180.339 1.00 107.89 ? 550 LYS F HD2    1 
ATOM   34189 H HD3    . LYS F 1 550 ? 190.883 118.861 180.738 1.00 109.83 ? 550 LYS F HD3    1 
ATOM   34190 H HE2    . LYS F 1 550 ? 192.135 119.723 182.452 1.00 111.80 ? 550 LYS F HE2    1 
ATOM   34191 H HE3    . LYS F 1 550 ? 191.834 121.212 181.979 1.00 111.35 ? 550 LYS F HE3    1 
ATOM   34192 H HZ1    . LYS F 1 550 ? 190.560 120.554 183.799 1.00 103.37 ? 550 LYS F HZ1    1 
ATOM   34193 H HZ2    . LYS F 1 550 ? 189.727 120.996 182.698 1.00 101.97 ? 550 LYS F HZ2    1 
ATOM   34194 H HZ3    . LYS F 1 550 ? 189.874 119.579 182.973 1.00 102.39 ? 550 LYS F HZ3    1 
ATOM   34195 N N      . ASP F 1 551 ? 194.125 118.199 175.776 1.00 123.71 ? 551 ASP F N      1 
ATOM   34196 C CA     . ASP F 1 551 ? 194.185 117.400 174.551 1.00 127.13 ? 551 ASP F CA     1 
ATOM   34197 C C      . ASP F 1 551 ? 193.226 116.215 174.586 1.00 123.39 ? 551 ASP F C      1 
ATOM   34198 O O      . ASP F 1 551 ? 192.573 115.903 173.583 1.00 122.50 ? 551 ASP F O      1 
ATOM   34199 C CB     . ASP F 1 551 ? 195.608 116.885 174.325 1.00 132.17 ? 551 ASP F CB     1 
ATOM   34200 C CG     . ASP F 1 551 ? 196.608 117.998 174.094 1.00 138.32 ? 551 ASP F CG     1 
ATOM   34201 O OD1    . ASP F 1 551 ? 196.183 119.142 173.833 1.00 139.36 ? 551 ASP F OD1    1 
ATOM   34202 O OD2    . ASP F 1 551 ? 197.825 117.724 174.170 1.00 140.02 ? 551 ASP F OD2    1 
ATOM   34203 H H      . ASP F 1 551 ? 194.883 118.311 176.167 1.00 123.30 ? 551 ASP F H      1 
ATOM   34204 H HA     . ASP F 1 551 ? 193.943 117.958 173.794 1.00 126.82 ? 551 ASP F HA     1 
ATOM   34205 H HB2    . ASP F 1 551 ? 195.890 116.380 175.105 1.00 131.09 ? 551 ASP F HB2    1 
ATOM   34206 H HB3    . ASP F 1 551 ? 195.613 116.310 173.542 1.00 131.36 ? 551 ASP F HB3    1 
ATOM   34207 N N      . TYR F 1 552 ? 193.124 115.547 175.733 1.00 120.27 ? 552 TYR F N      1 
ATOM   34208 C CA     . TYR F 1 552 ? 192.203 114.420 175.863 1.00 119.56 ? 552 TYR F CA     1 
ATOM   34209 C C      . TYR F 1 552 ? 190.757 114.842 175.661 1.00 115.19 ? 552 TYR F C      1 
ATOM   34210 O O      . TYR F 1 552 ? 189.967 114.108 175.058 1.00 116.36 ? 552 TYR F O      1 
ATOM   34211 C CB     . TYR F 1 552 ? 192.399 113.741 177.218 1.00 123.16 ? 552 TYR F CB     1 
ATOM   34212 C CG     . TYR F 1 552 ? 192.547 114.678 178.396 1.00 122.32 ? 552 TYR F CG     1 
ATOM   34213 C CD1    . TYR F 1 552 ? 193.798 115.154 178.767 1.00 121.63 ? 552 TYR F CD1    1 
ATOM   34214 C CD2    . TYR F 1 552 ? 191.453 115.055 179.159 1.00 120.10 ? 552 TYR F CD2    1 
ATOM   34215 C CE1    . TYR F 1 552 ? 193.952 116.011 179.834 1.00 121.00 ? 552 TYR F CE1    1 
ATOM   34216 C CE2    . TYR F 1 552 ? 191.598 115.908 180.240 1.00 121.07 ? 552 TYR F CE2    1 
ATOM   34217 C CZ     . TYR F 1 552 ? 192.852 116.376 180.576 1.00 123.07 ? 552 TYR F CZ     1 
ATOM   34218 O OH     . TYR F 1 552 ? 193.013 117.191 181.672 1.00 123.47 ? 552 TYR F OH     1 
ATOM   34219 H H      . TYR F 1 552 ? 193.576 115.736 176.435 1.00 121.11 ? 552 TYR F H      1 
ATOM   34220 H HA     . TYR F 1 552 ? 192.413 113.765 175.176 1.00 120.67 ? 552 TYR F HA     1 
ATOM   34221 H HB2    . TYR F 1 552 ? 191.633 113.170 177.392 1.00 121.77 ? 552 TYR F HB2    1 
ATOM   34222 H HB3    . TYR F 1 552 ? 193.203 113.198 177.175 1.00 122.77 ? 552 TYR F HB3    1 
ATOM   34223 H HD1    . TYR F 1 552 ? 194.548 114.895 178.278 1.00 122.07 ? 552 TYR F HD1    1 
ATOM   34224 H HD2    . TYR F 1 552 ? 190.606 114.738 178.934 1.00 119.91 ? 552 TYR F HD2    1 
ATOM   34225 H HE1    . TYR F 1 552 ? 194.801 116.308 180.078 1.00 120.68 ? 552 TYR F HE1    1 
ATOM   34226 H HE2    . TYR F 1 552 ? 190.859 116.142 180.756 1.00 118.50 ? 552 TYR F HE2    1 
ATOM   34227 H HH     . TYR F 1 552 ? 192.391 117.059 182.223 1.00 121.16 ? 552 TYR F HH     1 
ATOM   34228 N N      . LEU F 1 553 ? 190.394 116.022 176.142 1.00 111.43 ? 553 LEU F N      1 
ATOM   34229 C CA     . LEU F 1 553 ? 189.038 116.518 175.939 1.00 111.18 ? 553 LEU F CA     1 
ATOM   34230 C C      . LEU F 1 553 ? 188.745 116.769 174.464 1.00 110.98 ? 553 LEU F C      1 
ATOM   34231 O O      . LEU F 1 553 ? 187.622 116.541 174.003 1.00 110.85 ? 553 LEU F O      1 
ATOM   34232 C CB     . LEU F 1 553 ? 188.831 117.786 176.767 1.00 107.18 ? 553 LEU F CB     1 
ATOM   34233 C CG     . LEU F 1 553 ? 187.393 118.255 176.967 1.00 100.68 ? 553 LEU F CG     1 
ATOM   34234 C CD1    . LEU F 1 553 ? 186.617 117.269 177.810 1.00 100.07 ? 553 LEU F CD1    1 
ATOM   34235 C CD2    . LEU F 1 553 ? 187.406 119.606 177.651 1.00 98.56  ? 553 LEU F CD2    1 
ATOM   34236 H H      . LEU F 1 553 ? 190.914 116.559 176.568 1.00 114.07 ? 553 LEU F H      1 
ATOM   34237 H HA     . LEU F 1 553 ? 188.410 115.849 176.255 1.00 111.18 ? 553 LEU F HA     1 
ATOM   34238 H HB2    . LEU F 1 553 ? 189.207 117.633 177.649 1.00 109.64 ? 553 LEU F HB2    1 
ATOM   34239 H HB3    . LEU F 1 553 ? 189.314 118.511 176.337 1.00 109.28 ? 553 LEU F HB3    1 
ATOM   34240 H HG     . LEU F 1 553 ? 186.954 118.347 176.106 1.00 98.61  ? 553 LEU F HG     1 
ATOM   34241 H HD11   . LEU F 1 553 ? 185.760 117.662 178.046 1.00 95.34  ? 553 LEU F HD11   1 
ATOM   34242 H HD12   . LEU F 1 553 ? 187.123 117.073 178.616 1.00 99.64  ? 553 LEU F HD12   1 
ATOM   34243 H HD13   . LEU F 1 553 ? 186.477 116.455 177.300 1.00 99.95  ? 553 LEU F HD13   1 
ATOM   34244 H HD21   . LEU F 1 553 ? 187.904 120.238 177.108 1.00 99.61  ? 553 LEU F HD21   1 
ATOM   34245 H HD22   . LEU F 1 553 ? 187.831 119.512 178.520 1.00 97.80  ? 553 LEU F HD22   1 
ATOM   34246 H HD23   . LEU F 1 553 ? 186.492 119.912 177.766 1.00 94.33  ? 553 LEU F HD23   1 
ATOM   34247 N N      . LYS F 1 554 ? 189.738 117.224 173.705 1.00 111.96 ? 554 LYS F N      1 
ATOM   34248 C CA     . LYS F 1 554 ? 189.562 117.372 172.263 1.00 112.49 ? 554 LYS F CA     1 
ATOM   34249 C C      . LYS F 1 554 ? 189.326 116.036 171.563 1.00 112.07 ? 554 LYS F C      1 
ATOM   34250 O O      . LYS F 1 554 ? 188.394 115.904 170.764 1.00 113.36 ? 554 LYS F O      1 
ATOM   34251 C CB     . LYS F 1 554 ? 190.775 118.089 171.667 1.00 118.51 ? 554 LYS F CB     1 
ATOM   34252 C CG     . LYS F 1 554 ? 190.637 118.412 170.184 1.00 123.20 ? 554 LYS F CG     1 
ATOM   34253 C CD     . LYS F 1 554 ? 191.892 119.082 169.641 1.00 127.82 ? 554 LYS F CD     1 
ATOM   34254 C CE     . LYS F 1 554 ? 191.776 119.347 168.146 1.00 130.70 ? 554 LYS F CE     1 
ATOM   34255 N NZ     . LYS F 1 554 ? 193.025 119.939 167.580 1.00 133.27 ? 554 LYS F NZ     1 
ATOM   34256 H H      . LYS F 1 554 ? 190.523 117.426 173.995 1.00 114.23 ? 554 LYS F H      1 
ATOM   34257 H HA     . LYS F 1 554 ? 188.784 117.929 172.099 1.00 113.63 ? 554 LYS F HA     1 
ATOM   34258 H HB2    . LYS F 1 554 ? 190.903 118.928 172.140 1.00 118.20 ? 554 LYS F HB2    1 
ATOM   34259 H HB3    . LYS F 1 554 ? 191.560 117.528 171.779 1.00 118.96 ? 554 LYS F HB3    1 
ATOM   34260 H HG2    . LYS F 1 554 ? 190.499 117.589 169.687 1.00 121.87 ? 554 LYS F HG2    1 
ATOM   34261 H HG3    . LYS F 1 554 ? 189.887 119.014 170.053 1.00 122.18 ? 554 LYS F HG3    1 
ATOM   34262 H HD2    . LYS F 1 554 ? 192.020 119.934 170.091 1.00 126.98 ? 554 LYS F HD2    1 
ATOM   34263 H HD3    . LYS F 1 554 ? 192.658 118.505 169.791 1.00 126.72 ? 554 LYS F HD3    1 
ATOM   34264 H HE2    . LYS F 1 554 ? 191.607 118.508 167.688 1.00 129.70 ? 554 LYS F HE2    1 
ATOM   34265 H HE3    . LYS F 1 554 ? 191.046 119.968 167.986 1.00 130.04 ? 554 LYS F HE3    1 
ATOM   34266 H HZ1    . LYS F 1 554 ? 192.922 120.093 166.708 1.00 132.13 ? 554 LYS F HZ1    1 
ATOM   34267 H HZ2    . LYS F 1 554 ? 193.708 119.379 167.696 1.00 132.72 ? 554 LYS F HZ2    1 
ATOM   34268 H HZ3    . LYS F 1 554 ? 193.210 120.709 167.989 1.00 132.41 ? 554 LYS F HZ3    1 
ATOM   34269 N N      . HIS F 1 555 ? 190.150 115.029 171.847 1.00 110.95 ? 555 HIS F N      1 
ATOM   34270 C CA     . HIS F 1 555 ? 189.975 113.737 171.186 1.00 111.21 ? 555 HIS F CA     1 
ATOM   34271 C C      . HIS F 1 555 ? 188.644 113.081 171.529 1.00 111.58 ? 555 HIS F C      1 
ATOM   34272 O O      . HIS F 1 555 ? 188.089 112.344 170.709 1.00 110.46 ? 555 HIS F O      1 
ATOM   34273 C CB     . HIS F 1 555 ? 191.116 112.799 171.563 1.00 114.09 ? 555 HIS F CB     1 
ATOM   34274 C CG     . HIS F 1 555 ? 192.464 113.302 171.165 1.00 118.49 ? 555 HIS F CG     1 
ATOM   34275 N ND1    . HIS F 1 555 ? 192.753 113.732 169.888 1.00 120.07 ? 555 HIS F ND1    1 
ATOM   34276 C CD2    . HIS F 1 555 ? 193.600 113.463 171.883 1.00 120.91 ? 555 HIS F CD2    1 
ATOM   34277 C CE1    . HIS F 1 555 ? 194.008 114.142 169.838 1.00 122.69 ? 555 HIS F CE1    1 
ATOM   34278 N NE2    . HIS F 1 555 ? 194.545 113.985 171.034 1.00 123.79 ? 555 HIS F NE2    1 
ATOM   34279 H H      . HIS F 1 555 ? 190.830 115.080 172.374 1.00 114.36 ? 555 HIS F H      1 
ATOM   34280 H HA     . HIS F 1 555 ? 190.003 113.868 170.224 1.00 112.72 ? 555 HIS F HA     1 
ATOM   34281 H HB2    . HIS F 1 555 ? 191.118 112.675 172.527 1.00 115.11 ? 555 HIS F HB2    1 
ATOM   34282 H HB3    . HIS F 1 555 ? 190.977 111.944 171.124 1.00 114.18 ? 555 HIS F HB3    1 
ATOM   34283 H HD1    . HIS F 1 555 ? 192.191 113.781 169.238 1.00 118.53 ? 555 HIS F HD1    1 
ATOM   34284 H HD2    . HIS F 1 555 ? 193.714 113.267 172.786 1.00 120.38 ? 555 HIS F HD2    1 
ATOM   34285 H HE1    . HIS F 1 555 ? 194.440 114.487 169.089 1.00 121.65 ? 555 HIS F HE1    1 
ATOM   34286 N N      . CYS F 1 556 ? 188.116 113.334 172.723 1.00 113.15 ? 556 CYS F N      1 
ATOM   34287 C CA     . CYS F 1 556 ? 186.760 112.902 173.047 1.00 109.28 ? 556 CYS F CA     1 
ATOM   34288 C C      . CYS F 1 556 ? 185.722 113.511 172.110 1.00 105.68 ? 556 CYS F C      1 
ATOM   34289 O O      . CYS F 1 556 ? 184.819 112.813 171.639 1.00 105.64 ? 556 CYS F O      1 
ATOM   34290 C CB     . CYS F 1 556 ? 186.444 113.256 174.498 1.00 109.68 ? 556 CYS F CB     1 
ATOM   34291 S SG     . CYS F 1 556 ? 184.815 112.735 175.012 1.00 110.71 ? 556 CYS F SG     1 
ATOM   34292 H H      . CYS F 1 556 ? 188.512 113.772 173.350 1.00 112.77 ? 556 CYS F H      1 
ATOM   34293 H HA     . CYS F 1 556 ? 186.708 111.936 172.959 1.00 109.09 ? 556 CYS F HA     1 
ATOM   34294 H HB2    . CYS F 1 556 ? 187.092 112.818 175.075 1.00 110.32 ? 556 CYS F HB2    1 
ATOM   34295 H HB3    . CYS F 1 556 ? 186.502 114.219 174.610 1.00 108.77 ? 556 CYS F HB3    1 
ATOM   34296 H HG     . CYS F 1 556 ? 184.786 111.540 174.927 1.00 110.58 ? 556 CYS F HG     1 
ATOM   34297 N N      . LEU F 1 557 ? 185.819 114.812 171.833 1.00 104.63 ? 557 LEU F N      1 
ATOM   34298 C CA     . LEU F 1 557 ? 184.907 115.418 170.863 1.00 100.65 ? 557 LEU F CA     1 
ATOM   34299 C C      . LEU F 1 557 ? 185.150 114.919 169.447 1.00 106.57 ? 557 LEU F C      1 
ATOM   34300 O O      . LEU F 1 557 ? 184.198 114.745 168.679 1.00 105.92 ? 557 LEU F O      1 
ATOM   34301 C CB     . LEU F 1 557 ? 185.018 116.941 170.892 1.00 95.97  ? 557 LEU F CB     1 
ATOM   34302 C CG     . LEU F 1 557 ? 184.450 117.670 172.101 1.00 95.96  ? 557 LEU F CG     1 
ATOM   34303 C CD1    . LEU F 1 557 ? 184.649 119.159 171.939 1.00 93.19  ? 557 LEU F CD1    1 
ATOM   34304 C CD2    . LEU F 1 557 ? 182.975 117.363 172.260 1.00 94.40  ? 557 LEU F CD2    1 
ATOM   34305 H H      . LEU F 1 557 ? 186.413 115.344 172.157 1.00 106.21 ? 557 LEU F H      1 
ATOM   34306 H HA     . LEU F 1 557 ? 183.997 115.178 171.099 1.00 102.23 ? 557 LEU F HA     1 
ATOM   34307 H HB2    . LEU F 1 557 ? 185.959 117.176 170.833 1.00 101.80 ? 557 LEU F HB2    1 
ATOM   34308 H HB3    . LEU F 1 557 ? 184.557 117.289 170.111 1.00 97.15  ? 557 LEU F HB3    1 
ATOM   34309 H HG     . LEU F 1 557 ? 184.916 117.380 172.902 1.00 98.51  ? 557 LEU F HG     1 
ATOM   34310 H HD11   . LEU F 1 557 ? 184.232 119.447 171.111 1.00 93.14  ? 557 LEU F HD11   1 
ATOM   34311 H HD12   . LEU F 1 557 ? 185.601 119.351 171.916 1.00 96.92  ? 557 LEU F HD12   1 
ATOM   34312 H HD13   . LEU F 1 557 ? 184.238 119.616 172.691 1.00 92.09  ? 557 LEU F HD13   1 
ATOM   34313 H HD21   . LEU F 1 557 ? 182.612 117.926 172.963 1.00 93.08  ? 557 LEU F HD21   1 
ATOM   34314 H HD22   . LEU F 1 557 ? 182.863 116.429 172.499 1.00 97.00  ? 557 LEU F HD22   1 
ATOM   34315 H HD23   . LEU F 1 557 ? 182.520 117.549 171.422 1.00 94.92  ? 557 LEU F HD23   1 
ATOM   34316 N N      . GLU F 1 558 ? 186.408 114.677 169.080 1.00 115.12 ? 558 GLU F N      1 
ATOM   34317 C CA     . GLU F 1 558 ? 186.697 114.189 167.734 1.00 117.00 ? 558 GLU F CA     1 
ATOM   34318 C C      . GLU F 1 558 ? 186.015 112.862 167.441 1.00 112.00 ? 558 GLU F C      1 
ATOM   34319 O O      . GLU F 1 558 ? 185.770 112.540 166.274 1.00 112.95 ? 558 GLU F O      1 
ATOM   34320 C CB     . GLU F 1 558 ? 188.207 114.059 167.538 1.00 120.72 ? 558 GLU F CB     1 
ATOM   34321 C CG     . GLU F 1 558 ? 188.915 115.399 167.401 1.00 125.52 ? 558 GLU F CG     1 
ATOM   34322 C CD     . GLU F 1 558 ? 190.421 115.262 167.274 1.00 132.89 ? 558 GLU F CD     1 
ATOM   34323 O OE1    . GLU F 1 558 ? 190.973 114.248 167.754 1.00 134.00 ? 558 GLU F OE1    1 
ATOM   34324 O OE2    . GLU F 1 558 ? 191.055 116.169 166.695 1.00 135.41 ? 558 GLU F OE2    1 
ATOM   34325 H H      . GLU F 1 558 ? 187.101 114.836 169.565 1.00 112.88 ? 558 GLU F H      1 
ATOM   34326 H HA     . GLU F 1 558 ? 186.371 114.837 167.088 1.00 116.19 ? 558 GLU F HA     1 
ATOM   34327 H HB2    . GLU F 1 558 ? 188.585 113.596 168.304 1.00 118.03 ? 558 GLU F HB2    1 
ATOM   34328 H HB3    . GLU F 1 558 ? 188.377 113.548 166.730 1.00 120.27 ? 558 GLU F HB3    1 
ATOM   34329 H HG2    . GLU F 1 558 ? 188.588 115.845 166.602 1.00 124.16 ? 558 GLU F HG2    1 
ATOM   34330 H HG3    . GLU F 1 558 ? 188.726 115.941 168.184 1.00 120.94 ? 558 GLU F HG3    1 
ATOM   34331 N N      . ARG F 1 559 ? 185.706 112.082 168.468 1.00 108.58 ? 559 ARG F N      1 
ATOM   34332 C CA     . ARG F 1 559 ? 184.902 110.877 168.308 1.00 108.62 ? 559 ARG F CA     1 
ATOM   34333 C C      . ARG F 1 559 ? 183.421 111.086 168.606 1.00 105.94 ? 559 ARG F C      1 
ATOM   34334 O O      . ARG F 1 559 ? 182.574 110.555 167.884 1.00 105.36 ? 559 ARG F O      1 
ATOM   34335 C CB     . ARG F 1 559 ? 185.496 109.769 169.180 1.00 112.20 ? 559 ARG F CB     1 
ATOM   34336 C CG     . ARG F 1 559 ? 186.760 109.199 168.532 1.00 117.98 ? 559 ARG F CG     1 
ATOM   34337 C CD     . ARG F 1 559 ? 187.479 108.147 169.364 1.00 124.34 ? 559 ARG F CD     1 
ATOM   34338 N NE     . ARG F 1 559 ? 188.590 108.732 170.113 1.00 127.84 ? 559 ARG F NE     1 
ATOM   34339 C CZ     . ARG F 1 559 ? 189.868 108.392 169.988 1.00 131.40 ? 559 ARG F CZ     1 
ATOM   34340 N NH1    . ARG F 1 559 ? 190.276 107.524 169.074 1.00 132.12 ? 559 ARG F NH1    1 
ATOM   34341 N NH2    . ARG F 1 559 ? 190.769 108.956 170.788 1.00 131.06 ? 559 ARG F NH2    1 
ATOM   34342 H H      . ARG F 1 559 ? 185.952 112.233 169.279 1.00 110.23 ? 559 ARG F H      1 
ATOM   34343 H HA     . ARG F 1 559 ? 184.968 110.580 167.385 1.00 110.13 ? 559 ARG F HA     1 
ATOM   34344 H HB2    . ARG F 1 559 ? 185.733 110.131 170.049 1.00 112.13 ? 559 ARG F HB2    1 
ATOM   34345 H HB3    . ARG F 1 559 ? 184.851 109.049 169.276 1.00 112.31 ? 559 ARG F HB3    1 
ATOM   34346 H HG2    . ARG F 1 559 ? 186.513 108.783 167.689 1.00 116.62 ? 559 ARG F HG2    1 
ATOM   34347 H HG3    . ARG F 1 559 ? 187.384 109.924 168.365 1.00 117.70 ? 559 ARG F HG3    1 
ATOM   34348 H HD2    . ARG F 1 559 ? 186.855 107.763 170.000 1.00 122.26 ? 559 ARG F HD2    1 
ATOM   34349 H HD3    . ARG F 1 559 ? 187.816 107.456 168.773 1.00 125.35 ? 559 ARG F HD3    1 
ATOM   34350 H HE     . ARG F 1 559 ? 188.408 109.387 170.643 1.00 124.13 ? 559 ARG F HE     1 
ATOM   34351 H HH11   . ARG F 1 559 ? 189.716 107.148 168.542 1.00 131.17 ? 559 ARG F HH11   1 
ATOM   34352 H HH12   . ARG F 1 559 ? 191.114 107.328 169.019 1.00 131.36 ? 559 ARG F HH12   1 
ATOM   34353 H HH21   . ARG F 1 559 ? 190.518 109.520 171.388 1.00 127.27 ? 559 ARG F HH21   1 
ATOM   34354 H HH22   . ARG F 1 559 ? 191.601 108.740 170.721 1.00 131.12 ? 559 ARG F HH22   1 
ATOM   34355 N N      . SER F 1 560 ? 183.079 111.844 169.642 1.00 104.01 ? 560 SER F N      1 
ATOM   34356 C CA     . SER F 1 560 ? 181.689 112.026 170.069 1.00 98.92  ? 560 SER F CA     1 
ATOM   34357 C C      . SER F 1 560 ? 180.984 113.162 169.329 1.00 94.72  ? 560 SER F C      1 
ATOM   34358 O O      . SER F 1 560 ? 180.368 114.031 169.936 1.00 95.06  ? 560 SER F O      1 
ATOM   34359 C CB     . SER F 1 560 ? 181.641 112.258 171.570 1.00 100.99 ? 560 SER F CB     1 
ATOM   34360 O OG     . SER F 1 560 ? 180.325 112.066 172.045 1.00 96.74  ? 560 SER F OG     1 
ATOM   34361 H H      . SER F 1 560 ? 183.652 112.226 170.159 1.00 104.94 ? 560 SER F H      1 
ATOM   34362 H HA     . SER F 1 560 ? 181.199 111.208 169.883 1.00 100.55 ? 560 SER F HA     1 
ATOM   34363 H HB2    . SER F 1 560 ? 182.230 111.620 172.005 1.00 102.52 ? 560 SER F HB2    1 
ATOM   34364 H HB3    . SER F 1 560 ? 181.927 113.165 171.766 1.00 101.10 ? 560 SER F HB3    1 
ATOM   34365 H HG     . SER F 1 560 ? 179.843 112.705 171.801 1.00 96.35  ? 560 SER F HG     1 
ATOM   34366 N N      . GLU F 1 561 ? 181.079 113.166 168.003 1.00 95.62  ? 561 GLU F N      1 
ATOM   34367 C CA     . GLU F 1 561 ? 180.714 114.333 167.207 1.00 94.46  ? 561 GLU F CA     1 
ATOM   34368 C C      . GLU F 1 561 ? 179.261 114.781 167.372 1.00 91.16  ? 561 GLU F C      1 
ATOM   34369 O O      . GLU F 1 561 ? 178.964 115.950 167.117 1.00 92.59  ? 561 GLU F O      1 
ATOM   34370 C CB     . GLU F 1 561 ? 180.985 114.035 165.735 1.00 103.19 ? 561 GLU F CB     1 
ATOM   34371 C CG     . GLU F 1 561 ? 182.455 113.824 165.424 1.00 111.35 ? 561 GLU F CG     1 
ATOM   34372 C CD     . GLU F 1 561 ? 182.708 113.559 163.952 1.00 120.81 ? 561 GLU F CD     1 
ATOM   34373 O OE1    . GLU F 1 561 ? 182.189 112.550 163.431 1.00 122.42 ? 561 GLU F OE1    1 
ATOM   34374 O OE2    . GLU F 1 561 ? 183.429 114.358 163.317 1.00 124.71 ? 561 GLU F OE2    1 
ATOM   34375 H H      . GLU F 1 561 ? 181.476 112.549 167.554 1.00 100.38 ? 561 GLU F H      1 
ATOM   34376 H HA     . GLU F 1 561 ? 181.281 115.077 167.466 1.00 97.81  ? 561 GLU F HA     1 
ATOM   34377 H HB2    . GLU F 1 561 ? 180.507 113.227 165.484 1.00 104.35 ? 561 GLU F HB2    1 
ATOM   34378 H HB3    . GLU F 1 561 ? 180.670 114.781 165.198 1.00 103.55 ? 561 GLU F HB3    1 
ATOM   34379 H HG2    . GLU F 1 561 ? 182.948 114.621 165.676 1.00 110.02 ? 561 GLU F HG2    1 
ATOM   34380 H HG3    . GLU F 1 561 ? 182.779 113.060 165.927 1.00 109.33 ? 561 GLU F HG3    1 
ATOM   34381 N N      . PHE F 1 562 ? 178.344 113.895 167.767 1.00 90.90  ? 562 PHE F N      1 
ATOM   34382 C CA     . PHE F 1 562 ? 176.964 114.318 168.016 1.00 89.71  ? 562 PHE F CA     1 
ATOM   34383 C C      . PHE F 1 562 ? 176.856 115.360 169.125 1.00 85.28  ? 562 PHE F C      1 
ATOM   34384 O O      . PHE F 1 562 ? 175.851 116.070 169.190 1.00 83.08  ? 562 PHE F O      1 
ATOM   34385 C CB     . PHE F 1 562 ? 176.078 113.105 168.319 1.00 89.45  ? 562 PHE F CB     1 
ATOM   34386 C CG     . PHE F 1 562 ? 176.317 112.490 169.656 1.00 89.64  ? 562 PHE F CG     1 
ATOM   34387 C CD1    . PHE F 1 562 ? 175.661 112.959 170.774 1.00 90.84  ? 562 PHE F CD1    1 
ATOM   34388 C CD2    . PHE F 1 562 ? 177.188 111.434 169.792 1.00 92.44  ? 562 PHE F CD2    1 
ATOM   34389 C CE1    . PHE F 1 562 ? 175.874 112.388 172.006 1.00 93.02  ? 562 PHE F CE1    1 
ATOM   34390 C CE2    . PHE F 1 562 ? 177.409 110.860 171.022 1.00 97.08  ? 562 PHE F CE2    1 
ATOM   34391 C CZ     . PHE F 1 562 ? 176.756 111.343 172.132 1.00 96.43  ? 562 PHE F CZ     1 
ATOM   34392 H H      . PHE F 1 562 ? 178.493 113.058 167.902 1.00 92.60  ? 562 PHE F H      1 
ATOM   34393 H HA     . PHE F 1 562 ? 176.621 114.727 167.204 1.00 90.01  ? 562 PHE F HA     1 
ATOM   34394 H HB2    . PHE F 1 562 ? 175.148 113.386 168.287 1.00 90.18  ? 562 PHE F HB2    1 
ATOM   34395 H HB3    . PHE F 1 562 ? 176.235 112.425 167.644 1.00 90.28  ? 562 PHE F HB3    1 
ATOM   34396 H HD1    . PHE F 1 562 ? 175.066 113.671 170.695 1.00 91.19  ? 562 PHE F HD1    1 
ATOM   34397 H HD2    . PHE F 1 562 ? 177.629 111.101 169.042 1.00 92.57  ? 562 PHE F HD2    1 
ATOM   34398 H HE1    . PHE F 1 562 ? 175.443 112.727 172.759 1.00 91.94  ? 562 PHE F HE1    1 
ATOM   34399 H HE2    . PHE F 1 562 ? 178.010 110.153 171.105 1.00 96.27  ? 562 PHE F HE2    1 
ATOM   34400 H HZ     . PHE F 1 562 ? 176.910 110.960 172.968 1.00 94.28  ? 562 PHE F HZ     1 
ATOM   34401 N N      . LEU F 1 563 ? 177.856 115.458 170.000 1.00 87.70  ? 563 LEU F N      1 
ATOM   34402 C CA     . LEU F 1 563 ? 177.883 116.516 171.008 1.00 87.04  ? 563 LEU F CA     1 
ATOM   34403 C C      . LEU F 1 563 ? 177.989 117.905 170.390 1.00 83.92  ? 563 LEU F C      1 
ATOM   34404 O O      . LEU F 1 563 ? 177.324 118.842 170.840 1.00 85.64  ? 563 LEU F O      1 
ATOM   34405 C CB     . LEU F 1 563 ? 179.053 116.285 171.961 1.00 88.16  ? 563 LEU F CB     1 
ATOM   34406 C CG     . LEU F 1 563 ? 178.962 115.043 172.841 1.00 91.99  ? 563 LEU F CG     1 
ATOM   34407 C CD1    . LEU F 1 563 ? 180.194 114.931 173.700 1.00 95.25  ? 563 LEU F CD1    1 
ATOM   34408 C CD2    . LEU F 1 563 ? 177.728 115.088 173.725 1.00 90.78  ? 563 LEU F CD2    1 
ATOM   34409 H H      . LEU F 1 563 ? 178.555 114.956 169.994 1.00 90.51  ? 563 LEU F H      1 
ATOM   34410 H HA     . LEU F 1 563 ? 177.059 116.488 171.519 1.00 88.58  ? 563 LEU F HA     1 
ATOM   34411 H HB2    . LEU F 1 563 ? 179.864 116.209 171.433 1.00 89.96  ? 563 LEU F HB2    1 
ATOM   34412 H HB3    . LEU F 1 563 ? 179.123 117.054 172.550 1.00 88.87  ? 563 LEU F HB3    1 
ATOM   34413 H HG     . LEU F 1 563 ? 178.894 114.260 172.275 1.00 92.07  ? 563 LEU F HG     1 
ATOM   34414 H HD11   . LEU F 1 563 ? 180.975 114.882 173.124 1.00 95.25  ? 563 LEU F HD11   1 
ATOM   34415 H HD12   . LEU F 1 563 ? 180.253 115.712 174.274 1.00 93.19  ? 563 LEU F HD12   1 
ATOM   34416 H HD13   . LEU F 1 563 ? 180.130 114.125 174.238 1.00 94.15  ? 563 LEU F HD13   1 
ATOM   34417 H HD21   . LEU F 1 563 ? 177.740 115.910 174.242 1.00 89.82  ? 563 LEU F HD21   1 
ATOM   34418 H HD22   . LEU F 1 563 ? 177.744 114.323 174.323 1.00 90.67  ? 563 LEU F HD22   1 
ATOM   34419 H HD23   . LEU F 1 563 ? 176.930 115.053 173.173 1.00 90.53  ? 563 LEU F HD23   1 
ATOM   34420 N N      . LEU F 1 564 ? 178.813 118.061 169.363 1.00 82.66  ? 564 LEU F N      1 
ATOM   34421 C CA     . LEU F 1 564 ? 178.940 119.357 168.709 1.00 82.10  ? 564 LEU F CA     1 
ATOM   34422 C C      . LEU F 1 564 ? 177.796 119.618 167.740 1.00 81.65  ? 564 LEU F C      1 
ATOM   34423 O O      . LEU F 1 564 ? 177.270 120.733 167.687 1.00 81.97  ? 564 LEU F O      1 
ATOM   34424 C CB     . LEU F 1 564 ? 180.285 119.442 167.991 1.00 83.73  ? 564 LEU F CB     1 
ATOM   34425 C CG     . LEU F 1 564 ? 181.491 119.637 168.909 1.00 81.70  ? 564 LEU F CG     1 
ATOM   34426 C CD1    . LEU F 1 564 ? 182.763 119.250 168.187 1.00 87.00  ? 564 LEU F CD1    1 
ATOM   34427 C CD2    . LEU F 1 564 ? 181.586 121.071 169.365 1.00 78.17  ? 564 LEU F CD2    1 
ATOM   34428 H H      . LEU F 1 564 ? 179.246 117.422 168.982 1.00 85.64  ? 564 LEU F H      1 
ATOM   34429 H HA     . LEU F 1 564 ? 178.921 120.056 169.383 1.00 82.57  ? 564 LEU F HA     1 
ATOM   34430 H HB2    . LEU F 1 564 ? 180.423 118.617 167.495 1.00 85.17  ? 564 LEU F HB2    1 
ATOM   34431 H HB3    . LEU F 1 564 ? 180.263 120.191 167.373 1.00 83.12  ? 564 LEU F HB3    1 
ATOM   34432 H HG     . LEU F 1 564 ? 181.396 119.070 169.692 1.00 84.19  ? 564 LEU F HG     1 
ATOM   34433 H HD11   . LEU F 1 564 ? 182.818 119.740 167.350 1.00 85.78  ? 564 LEU F HD11   1 
ATOM   34434 H HD12   . LEU F 1 564 ? 183.525 119.465 168.749 1.00 87.93  ? 564 LEU F HD12   1 
ATOM   34435 H HD13   . LEU F 1 564 ? 182.745 118.295 168.011 1.00 88.84  ? 564 LEU F HD13   1 
ATOM   34436 H HD21   . LEU F 1 564 ? 182.378 121.170 169.918 1.00 80.42  ? 564 LEU F HD21   1 
ATOM   34437 H HD22   . LEU F 1 564 ? 181.655 121.647 168.586 1.00 79.32  ? 564 LEU F HD22   1 
ATOM   34438 H HD23   . LEU F 1 564 ? 180.796 121.297 169.881 1.00 79.97  ? 564 LEU F HD23   1 
ATOM   34439 N N      . GLU F 1 565 ? 177.396 118.613 166.969 1.00 84.47  ? 565 GLU F N      1 
ATOM   34440 C CA     . GLU F 1 565 ? 176.377 118.834 165.950 1.00 87.96  ? 565 GLU F CA     1 
ATOM   34441 C C      . GLU F 1 565 ? 175.057 119.281 166.560 1.00 82.40  ? 565 GLU F C      1 
ATOM   34442 O O      . GLU F 1 565 ? 174.371 120.143 166.001 1.00 86.88  ? 565 GLU F O      1 
ATOM   34443 C CB     . GLU F 1 565 ? 176.185 117.561 165.128 1.00 95.82  ? 565 GLU F CB     1 
ATOM   34444 C CG     . GLU F 1 565 ? 177.357 117.256 164.204 1.00 102.78 ? 565 GLU F CG     1 
ATOM   34445 C CD     . GLU F 1 565 ? 177.138 116.015 163.359 1.00 109.57 ? 565 GLU F CD     1 
ATOM   34446 O OE1    . GLU F 1 565 ? 176.066 115.386 163.485 1.00 110.79 ? 565 GLU F OE1    1 
ATOM   34447 O OE2    . GLU F 1 565 ? 178.039 115.668 162.567 1.00 112.40 ? 565 GLU F OE2    1 
ATOM   34448 H H      . GLU F 1 565 ? 177.754 117.831 166.959 1.00 87.71  ? 565 GLU F H      1 
ATOM   34449 H HA     . GLU F 1 565 ? 176.678 119.535 165.348 1.00 89.11  ? 565 GLU F HA     1 
ATOM   34450 H HB2    . GLU F 1 565 ? 176.075 116.809 165.732 1.00 93.55  ? 565 GLU F HB2    1 
ATOM   34451 H HB3    . GLU F 1 565 ? 175.390 117.658 164.578 1.00 95.92  ? 565 GLU F HB3    1 
ATOM   34452 H HG2    . GLU F 1 565 ? 177.485 118.007 163.603 1.00 100.29 ? 565 GLU F HG2    1 
ATOM   34453 H HG3    . GLU F 1 565 ? 178.156 117.121 164.740 1.00 97.97  ? 565 GLU F HG3    1 
ATOM   34454 N N      . LYS F 1 566 ? 174.678 118.713 167.696 1.00 79.34  ? 566 LYS F N      1 
ATOM   34455 C CA     . LYS F 1 566 ? 173.431 119.072 168.355 1.00 78.91  ? 566 LYS F CA     1 
ATOM   34456 C C      . LYS F 1 566 ? 173.610 120.184 169.386 1.00 78.02  ? 566 LYS F C      1 
ATOM   34457 O O      . LYS F 1 566 ? 172.658 120.516 170.094 1.00 76.62  ? 566 LYS F O      1 
ATOM   34458 C CB     . LYS F 1 566 ? 172.807 117.824 168.985 1.00 84.57  ? 566 LYS F CB     1 
ATOM   34459 C CG     . LYS F 1 566 ? 172.509 116.735 167.957 1.00 86.39  ? 566 LYS F CG     1 
ATOM   34460 C CD     . LYS F 1 566 ? 171.789 115.543 168.552 1.00 89.31  ? 566 LYS F CD     1 
ATOM   34461 C CE     . LYS F 1 566 ? 171.593 114.452 167.511 1.00 94.11  ? 566 LYS F CE     1 
ATOM   34462 N NZ     . LYS F 1 566 ? 170.786 113.305 168.024 1.00 101.23 ? 566 LYS F NZ     1 
ATOM   34463 H H      . LYS F 1 566 ? 175.108 118.076 168.084 1.00 82.95  ? 566 LYS F H      1 
ATOM   34464 H HA     . LYS F 1 566 ? 172.807 119.397 167.684 1.00 80.35  ? 566 LYS F HA     1 
ATOM   34465 H HB2    . LYS F 1 566 ? 173.421 117.456 169.640 1.00 84.69  ? 566 LYS F HB2    1 
ATOM   34466 H HB3    . LYS F 1 566 ? 171.970 118.066 169.412 1.00 83.62  ? 566 LYS F HB3    1 
ATOM   34467 H HG2    . LYS F 1 566 ? 171.944 117.105 167.258 1.00 86.30  ? 566 LYS F HG2    1 
ATOM   34468 H HG3    . LYS F 1 566 ? 173.343 116.420 167.572 1.00 85.95  ? 566 LYS F HG3    1 
ATOM   34469 H HD2    . LYS F 1 566 ? 172.316 115.177 169.280 1.00 90.29  ? 566 LYS F HD2    1 
ATOM   34470 H HD3    . LYS F 1 566 ? 170.914 115.819 168.872 1.00 90.02  ? 566 LYS F HD3    1 
ATOM   34471 H HE2    . LYS F 1 566 ? 171.128 114.824 166.743 1.00 93.90  ? 566 LYS F HE2    1 
ATOM   34472 H HE3    . LYS F 1 566 ? 172.461 114.111 167.239 1.00 92.75  ? 566 LYS F HE3    1 
ATOM   34473 H HZ1    . LYS F 1 566 ? 170.816 112.627 167.445 1.00 100.11 ? 566 LYS F HZ1    1 
ATOM   34474 H HZ2    . LYS F 1 566 ? 169.938 113.553 168.134 1.00 98.17  ? 566 LYS F HZ2    1 
ATOM   34475 H HZ3    . LYS F 1 566 ? 171.111 113.030 168.807 1.00 99.54  ? 566 LYS F HZ3    1 
ATOM   34476 N N      . ARG F 1 567 ? 174.804 120.772 169.470 1.00 80.07  ? 567 ARG F N      1 
ATOM   34477 C CA     . ARG F 1 567 ? 175.135 121.830 170.434 1.00 77.51  ? 567 ARG F CA     1 
ATOM   34478 C C      . ARG F 1 567 ? 174.987 121.398 171.894 1.00 75.67  ? 567 ARG F C      1 
ATOM   34479 O O      . ARG F 1 567 ? 174.744 122.225 172.773 1.00 76.81  ? 567 ARG F O      1 
ATOM   34480 C CB     . ARG F 1 567 ? 174.309 123.087 170.141 1.00 75.18  ? 567 ARG F CB     1 
ATOM   34481 C CG     . ARG F 1 567 ? 174.544 123.594 168.717 1.00 77.90  ? 567 ARG F CG     1 
ATOM   34482 C CD     . ARG F 1 567 ? 173.768 124.851 168.371 1.00 79.16  ? 567 ARG F CD     1 
ATOM   34483 N NE     . ARG F 1 567 ? 174.187 125.383 167.078 1.00 77.71  ? 567 ARG F NE     1 
ATOM   34484 C CZ     . ARG F 1 567 ? 174.829 126.529 166.895 1.00 78.96  ? 567 ARG F CZ     1 
ATOM   34485 N NH1    . ARG F 1 567 ? 175.237 127.272 167.911 1.00 83.04  ? 567 ARG F NH1    1 
ATOM   34486 N NH2    . ARG F 1 567 ? 175.037 126.964 165.658 1.00 80.70  ? 567 ARG F NH2    1 
ATOM   34487 H H      . ARG F 1 567 ? 175.463 120.571 168.955 1.00 81.03  ? 567 ARG F H      1 
ATOM   34488 H HA     . ARG F 1 567 ? 176.066 122.068 170.305 1.00 78.50  ? 567 ARG F HA     1 
ATOM   34489 H HB2    . ARG F 1 567 ? 173.364 122.888 170.238 1.00 75.62  ? 567 ARG F HB2    1 
ATOM   34490 H HB3    . ARG F 1 567 ? 174.567 123.792 170.757 1.00 76.73  ? 567 ARG F HB3    1 
ATOM   34491 H HG2    . ARG F 1 567 ? 175.488 123.790 168.607 1.00 78.80  ? 567 ARG F HG2    1 
ATOM   34492 H HG3    . ARG F 1 567 ? 174.277 122.904 168.088 1.00 78.52  ? 567 ARG F HG3    1 
ATOM   34493 H HD2    . ARG F 1 567 ? 172.822 124.636 168.315 1.00 78.88  ? 567 ARG F HD2    1 
ATOM   34494 H HD3    . ARG F 1 567 ? 173.913 125.518 169.061 1.00 79.49  ? 567 ARG F HD3    1 
ATOM   34495 H HE     . ARG F 1 567 ? 173.918 124.967 166.374 1.00 78.71  ? 567 ARG F HE     1 
ATOM   34496 H HH11   . ARG F 1 567 ? 175.662 128.005 167.755 1.00 81.83  ? 567 ARG F HH11   1 
ATOM   34497 H HH12   . ARG F 1 567 ? 175.142 127.002 168.721 1.00 82.35  ? 567 ARG F HH12   1 
ATOM   34498 H HH21   . ARG F 1 567 ? 174.763 126.503 164.985 1.00 80.45  ? 567 ARG F HH21   1 
ATOM   34499 H HH22   . ARG F 1 567 ? 175.447 127.711 165.530 1.00 80.21  ? 567 ARG F HH22   1 
ATOM   34500 N N      . ILE F 1 568 ? 175.142 120.104 172.164 1.00 78.00  ? 568 ILE F N      1 
ATOM   34501 C CA     . ILE F 1 568 ? 174.847 119.548 173.485 1.00 75.99  ? 568 ILE F CA     1 
ATOM   34502 C C      . ILE F 1 568 ? 175.749 120.126 174.573 1.00 77.83  ? 568 ILE F C      1 
ATOM   34503 O O      . ILE F 1 568 ? 175.293 120.381 175.693 1.00 79.98  ? 568 ILE F O      1 
ATOM   34504 C CB     . ILE F 1 568 ? 174.936 118.014 173.428 1.00 78.91  ? 568 ILE F CB     1 
ATOM   34505 C CG1    . ILE F 1 568 ? 173.708 117.476 172.704 1.00 80.99  ? 568 ILE F CG1    1 
ATOM   34506 C CG2    . ILE F 1 568 ? 175.066 117.409 174.817 1.00 80.49  ? 568 ILE F CG2    1 
ATOM   34507 C CD1    . ILE F 1 568 ? 173.829 116.045 172.262 1.00 87.26  ? 568 ILE F CD1    1 
ATOM   34508 H H      . ILE F 1 568 ? 175.401 119.520 171.588 1.00 79.80  ? 568 ILE F H      1 
ATOM   34509 H HA     . ILE F 1 568 ? 173.933 119.778 173.720 1.00 76.37  ? 568 ILE F HA     1 
ATOM   34510 H HB     . ILE F 1 568 ? 175.725 117.775 172.915 1.00 81.40  ? 568 ILE F HB     1 
ATOM   34511 H HG12   . ILE F 1 568 ? 172.946 117.537 173.305 1.00 78.69  ? 568 ILE F HG12   1 
ATOM   34512 H HG13   . ILE F 1 568 ? 173.545 118.020 171.917 1.00 79.96  ? 568 ILE F HG13   1 
ATOM   34513 H HG21   . ILE F 1 568 ? 175.897 117.693 175.231 1.00 81.41  ? 568 ILE F HG21   1 
ATOM   34514 H HG22   . ILE F 1 568 ? 175.072 116.442 174.730 1.00 82.35  ? 568 ILE F HG22   1 
ATOM   34515 H HG23   . ILE F 1 568 ? 174.306 117.678 175.358 1.00 79.24  ? 568 ILE F HG23   1 
ATOM   34516 H HD11   . ILE F 1 568 ? 173.031 115.805 171.763 1.00 86.31  ? 568 ILE F HD11   1 
ATOM   34517 H HD12   . ILE F 1 568 ? 173.912 115.476 173.045 1.00 85.80  ? 568 ILE F HD12   1 
ATOM   34518 H HD13   . ILE F 1 568 ? 174.614 115.953 171.699 1.00 86.37  ? 568 ILE F HD13   1 
ATOM   34519 N N      . ILE F 1 569 ? 177.037 120.335 174.281 1.00 77.30  ? 569 ILE F N      1 
ATOM   34520 C CA     . ILE F 1 569 ? 177.967 120.856 175.290 1.00 77.68  ? 569 ILE F CA     1 
ATOM   34521 C C      . ILE F 1 569 ? 177.805 122.337 175.577 1.00 76.62  ? 569 ILE F C      1 
ATOM   34522 O O      . ILE F 1 569 ? 178.593 122.899 176.345 1.00 75.68  ? 569 ILE F O      1 
ATOM   34523 C CB     . ILE F 1 569 ? 179.427 120.551 174.905 1.00 77.03  ? 569 ILE F CB     1 
ATOM   34524 C CG1    . ILE F 1 569 ? 179.791 121.180 173.562 1.00 80.55  ? 569 ILE F CG1    1 
ATOM   34525 C CG2    . ILE F 1 569 ? 179.655 119.058 174.900 1.00 84.18  ? 569 ILE F CG2    1 
ATOM   34526 C CD1    . ILE F 1 569 ? 181.287 121.265 173.322 1.00 85.63  ? 569 ILE F CD1    1 
ATOM   34527 H H      . ILE F 1 569 ? 177.399 120.157 173.521 1.00 78.45  ? 569 ILE F H      1 
ATOM   34528 H HA     . ILE F 1 569 ? 177.794 120.391 176.126 1.00 79.06  ? 569 ILE F HA     1 
ATOM   34529 H HB     . ILE F 1 569 ? 180.005 120.940 175.582 1.00 79.46  ? 569 ILE F HB     1 
ATOM   34530 H HG12   . ILE F 1 569 ? 179.406 120.644 172.849 1.00 81.01  ? 569 ILE F HG12   1 
ATOM   34531 H HG13   . ILE F 1 569 ? 179.438 122.083 173.521 1.00 79.69  ? 569 ILE F HG13   1 
ATOM   34532 H HG21   . ILE F 1 569 ? 179.454 118.710 175.784 1.00 83.97  ? 569 ILE F HG21   1 
ATOM   34533 H HG22   . ILE F 1 569 ? 180.582 118.876 174.678 1.00 85.43  ? 569 ILE F HG22   1 
ATOM   34534 H HG23   . ILE F 1 569 ? 179.069 118.649 174.243 1.00 83.82  ? 569 ILE F HG23   1 
ATOM   34535 H HD11   . ILE F 1 569 ? 181.447 121.711 172.474 1.00 84.34  ? 569 ILE F HD11   1 
ATOM   34536 H HD12   . ILE F 1 569 ? 181.700 121.765 174.044 1.00 83.90  ? 569 ILE F HD12   1 
ATOM   34537 H HD13   . ILE F 1 569 ? 181.653 120.365 173.290 1.00 85.17  ? 569 ILE F HD13   1 
ATOM   34538 N N      . GLN F 1 570 ? 176.818 122.986 174.989 1.00 74.70  ? 570 GLN F N      1 
ATOM   34539 C CA     . GLN F 1 570 ? 176.752 124.434 174.939 1.00 69.98  ? 570 GLN F CA     1 
ATOM   34540 C C      . GLN F 1 570 ? 175.430 125.000 175.437 1.00 69.61  ? 570 GLN F C      1 
ATOM   34541 O O      . GLN F 1 570 ? 175.398 126.169 175.836 1.00 76.24  ? 570 GLN F O      1 
ATOM   34542 C CB     . GLN F 1 570 ? 177.000 124.871 173.490 1.00 70.37  ? 570 GLN F CB     1 
ATOM   34543 C CG     . GLN F 1 570 ? 176.776 126.290 173.118 1.00 66.87  ? 570 GLN F CG     1 
ATOM   34544 C CD     . GLN F 1 570 ? 176.965 126.467 171.636 1.00 68.96  ? 570 GLN F CD     1 
ATOM   34545 O OE1    . GLN F 1 570 ? 176.019 126.760 170.915 1.00 74.97  ? 570 GLN F OE1    1 
ATOM   34546 N NE2    . GLN F 1 570 ? 178.177 126.226 171.160 1.00 70.39  ? 570 GLN F NE2    1 
ATOM   34547 H H      . GLN F 1 570 ? 176.236 122.603 174.488 1.00 75.96  ? 570 GLN F H      1 
ATOM   34548 H HA     . GLN F 1 570 ? 177.459 124.811 175.488 1.00 71.17  ? 570 GLN F HA     1 
ATOM   34549 H HB2    . GLN F 1 570 ? 177.927 124.670 173.280 1.00 71.90  ? 570 GLN F HB2    1 
ATOM   34550 H HB3    . GLN F 1 570 ? 176.427 124.335 172.917 1.00 72.54  ? 570 GLN F HB3    1 
ATOM   34551 H HG2    . GLN F 1 570 ? 175.866 126.550 173.335 1.00 69.27  ? 570 GLN F HG2    1 
ATOM   34552 H HG3    . GLN F 1 570 ? 177.414 126.858 173.579 1.00 68.17  ? 570 GLN F HG3    1 
ATOM   34553 H HE21   . GLN F 1 570 ? 178.817 126.010 171.694 1.00 69.64  ? 570 GLN F HE21   1 
ATOM   34554 H HE22   . GLN F 1 570 ? 178.331 126.309 170.316 1.00 71.92  ? 570 GLN F HE22   1 
ATOM   34555 N N      . SER F 1 571 ? 174.352 124.226 175.430 1.00 65.49  ? 571 SER F N      1 
ATOM   34556 C CA     . SER F 1 571 ? 173.026 124.710 175.786 1.00 66.21  ? 571 SER F CA     1 
ATOM   34557 C C      . SER F 1 571 ? 172.759 124.625 177.287 1.00 66.50  ? 571 SER F C      1 
ATOM   34558 O O      . SER F 1 571 ? 173.241 123.727 177.978 1.00 69.49  ? 571 SER F O      1 
ATOM   34559 C CB     . SER F 1 571 ? 171.964 123.922 175.027 1.00 68.21  ? 571 SER F CB     1 
ATOM   34560 O OG     . SER F 1 571 ? 170.671 124.315 175.432 1.00 70.87  ? 571 SER F OG     1 
ATOM   34561 H H      . SER F 1 571 ? 174.360 123.404 175.174 1.00 69.26  ? 571 SER F H      1 
ATOM   34562 H HA     . SER F 1 571 ? 172.950 125.642 175.523 1.00 68.26  ? 571 SER F HA     1 
ATOM   34563 H HB2    . SER F 1 571 ? 172.063 124.096 174.077 1.00 69.63  ? 571 SER F HB2    1 
ATOM   34564 H HB3    . SER F 1 571 ? 172.081 122.975 175.206 1.00 69.67  ? 571 SER F HB3    1 
ATOM   34565 H HG     . SER F 1 571 ? 170.600 125.152 175.389 1.00 71.20  ? 571 SER F HG     1 
ATOM   34566 N N      . GLY F 1 572 ? 171.977 125.582 177.784 1.00 65.65  ? 572 GLY F N      1 
ATOM   34567 C CA     . GLY F 1 572 ? 171.673 125.662 179.203 1.00 64.03  ? 572 GLY F CA     1 
ATOM   34568 C C      . GLY F 1 572 ? 170.924 124.462 179.743 1.00 63.74  ? 572 GLY F C      1 
ATOM   34569 O O      . GLY F 1 572 ? 171.000 124.179 180.941 1.00 67.94  ? 572 GLY F O      1 
ATOM   34570 H H      . GLY F 1 572 ? 171.609 126.200 177.310 1.00 67.84  ? 572 GLY F H      1 
ATOM   34571 H HA2    . GLY F 1 572 ? 172.499 125.760 179.705 1.00 64.32  ? 572 GLY F HA2    1 
ATOM   34572 H HA3    . GLY F 1 572 ? 171.129 126.451 179.364 1.00 65.38  ? 572 GLY F HA3    1 
ATOM   34573 N N      . ILE F 1 573 ? 170.210 123.744 178.878 1.00 64.59  ? 573 ILE F N      1 
ATOM   34574 C CA     . ILE F 1 573 ? 169.555 122.497 179.265 1.00 66.29  ? 573 ILE F CA     1 
ATOM   34575 C C      . ILE F 1 573 ? 170.562 121.508 179.841 1.00 64.46  ? 573 ILE F C      1 
ATOM   34576 O O      . ILE F 1 573 ? 170.258 120.771 180.784 1.00 62.61  ? 573 ILE F O      1 
ATOM   34577 C CB     . ILE F 1 573 ? 168.821 121.898 178.048 1.00 66.39  ? 573 ILE F CB     1 
ATOM   34578 C CG1    . ILE F 1 573 ? 167.780 122.861 177.469 1.00 63.76  ? 573 ILE F CG1    1 
ATOM   34579 C CG2    . ILE F 1 573 ? 168.189 120.565 178.391 1.00 66.63  ? 573 ILE F CG2    1 
ATOM   34580 C CD1    . ILE F 1 573 ? 166.577 123.077 178.330 1.00 64.95  ? 573 ILE F CD1    1 
ATOM   34581 H H      . ILE F 1 573 ? 170.134 123.937 178.044 1.00 65.88  ? 573 ILE F H      1 
ATOM   34582 H HA     . ILE F 1 573 ? 168.896 122.685 179.953 1.00 65.79  ? 573 ILE F HA     1 
ATOM   34583 H HB     . ILE F 1 573 ? 169.485 121.745 177.358 1.00 67.86  ? 573 ILE F HB     1 
ATOM   34584 H HG12   . ILE F 1 573 ? 168.196 123.727 177.327 1.00 66.08  ? 573 ILE F HG12   1 
ATOM   34585 H HG13   . ILE F 1 573 ? 167.473 122.509 176.617 1.00 65.97  ? 573 ILE F HG13   1 
ATOM   34586 H HG21   . ILE F 1 573 ? 168.885 119.938 178.647 1.00 67.94  ? 573 ILE F HG21   1 
ATOM   34587 H HG22   . ILE F 1 573 ? 167.559 120.677 179.120 1.00 66.23  ? 573 ILE F HG22   1 
ATOM   34588 H HG23   . ILE F 1 573 ? 167.737 120.225 177.602 1.00 67.69  ? 573 ILE F HG23   1 
ATOM   34589 H HD11   . ILE F 1 573 ? 166.858 123.354 179.217 1.00 65.32  ? 573 ILE F HD11   1 
ATOM   34590 H HD12   . ILE F 1 573 ? 166.072 122.250 178.383 1.00 64.45  ? 573 ILE F HD12   1 
ATOM   34591 H HD13   . ILE F 1 573 ? 166.025 123.768 177.928 1.00 65.24  ? 573 ILE F HD13   1 
ATOM   34592 N N      . ALA F 1 574 ? 171.779 121.495 179.302 1.00 65.01  ? 574 ALA F N      1 
ATOM   34593 C CA     . ALA F 1 574 ? 172.822 120.608 179.810 1.00 64.97  ? 574 ALA F CA     1 
ATOM   34594 C C      . ALA F 1 574 ? 173.299 120.979 181.211 1.00 66.44  ? 574 ALA F C      1 
ATOM   34595 O O      . ALA F 1 574 ? 173.466 120.093 182.055 1.00 67.37  ? 574 ALA F O      1 
ATOM   34596 C CB     . ALA F 1 574 ? 174.000 120.605 178.840 1.00 70.39  ? 574 ALA F CB     1 
ATOM   34597 H H      . ALA F 1 574 ? 172.043 122.036 178.687 1.00 66.77  ? 574 ALA F H      1 
ATOM   34598 H HA     . ALA F 1 574 ? 172.470 119.704 179.850 1.00 66.39  ? 574 ALA F HA     1 
ATOM   34599 H HB1    . ALA F 1 574 ? 174.658 119.958 179.144 1.00 72.67  ? 574 ALA F HB1    1 
ATOM   34600 H HB2    . ALA F 1 574 ? 174.393 121.492 178.815 1.00 69.62  ? 574 ALA F HB2    1 
ATOM   34601 H HB3    . ALA F 1 574 ? 173.680 120.360 177.957 1.00 70.52  ? 574 ALA F HB3    1 
ATOM   34602 N N      . LEU F 1 575 ? 173.535 122.262 181.490 1.00 67.63  ? 575 LEU F N      1 
ATOM   34603 C CA     . LEU F 1 575 ? 173.851 122.658 182.864 1.00 68.47  ? 575 LEU F CA     1 
ATOM   34604 C C      . LEU F 1 575 ? 172.690 122.416 183.820 1.00 68.27  ? 575 LEU F C      1 
ATOM   34605 O O      . LEU F 1 575 ? 172.907 122.058 184.982 1.00 70.37  ? 575 LEU F O      1 
ATOM   34606 C CB     . LEU F 1 575 ? 174.280 124.124 182.930 1.00 68.68  ? 575 LEU F CB     1 
ATOM   34607 C CG     . LEU F 1 575 ? 175.595 124.541 182.278 1.00 69.39  ? 575 LEU F CG     1 
ATOM   34608 C CD1    . LEU F 1 575 ? 175.855 126.007 182.538 1.00 72.54  ? 575 LEU F CD1    1 
ATOM   34609 C CD2    . LEU F 1 575 ? 176.746 123.742 182.830 1.00 69.28  ? 575 LEU F CD2    1 
ATOM   34610 H H      . LEU F 1 575 ? 173.450 122.912 180.933 1.00 67.44  ? 575 LEU F H      1 
ATOM   34611 H HA     . LEU F 1 575 ? 174.594 122.118 183.178 1.00 68.85  ? 575 LEU F HA     1 
ATOM   34612 H HB2    . LEU F 1 575 ? 173.581 124.656 182.514 1.00 67.90  ? 575 LEU F HB2    1 
ATOM   34613 H HB3    . LEU F 1 575 ? 174.343 124.371 183.867 1.00 68.20  ? 575 LEU F HB3    1 
ATOM   34614 H HG     . LEU F 1 575 ? 175.546 124.397 181.319 1.00 68.47  ? 575 LEU F HG     1 
ATOM   34615 H HD11   . LEU F 1 575 ? 176.677 126.266 182.088 1.00 70.10  ? 575 LEU F HD11   1 
ATOM   34616 H HD12   . LEU F 1 575 ? 175.112 126.527 182.192 1.00 68.73  ? 575 LEU F HD12   1 
ATOM   34617 H HD13   . LEU F 1 575 ? 175.943 126.150 183.494 1.00 69.70  ? 575 LEU F HD13   1 
ATOM   34618 H HD21   . LEU F 1 575 ? 177.567 124.049 182.411 1.00 71.28  ? 575 LEU F HD21   1 
ATOM   34619 H HD22   . LEU F 1 575 ? 176.611 122.801 182.638 1.00 70.24  ? 575 LEU F HD22   1 
ATOM   34620 H HD23   . LEU F 1 575 ? 176.796 123.884 183.790 1.00 69.81  ? 575 LEU F HD23   1 
ATOM   34621 N N      . LEU F 1 576 ? 171.453 122.597 183.362 1.00 68.23  ? 576 LEU F N      1 
ATOM   34622 C CA     . LEU F 1 576 ? 170.312 122.273 184.216 1.00 67.56  ? 576 LEU F CA     1 
ATOM   34623 C C      . LEU F 1 576 ? 170.214 120.777 184.507 1.00 68.38  ? 576 LEU F C      1 
ATOM   34624 O O      . LEU F 1 576 ? 169.906 120.385 185.636 1.00 69.57  ? 576 LEU F O      1 
ATOM   34625 C CB     . LEU F 1 576 ? 169.026 122.810 183.590 1.00 64.66  ? 576 LEU F CB     1 
ATOM   34626 C CG     . LEU F 1 576 ? 167.741 122.596 184.389 1.00 63.95  ? 576 LEU F CG     1 
ATOM   34627 C CD1    . LEU F 1 576 ? 167.852 123.168 185.781 1.00 64.94  ? 576 LEU F CD1    1 
ATOM   34628 C CD2    . LEU F 1 576 ? 166.588 123.251 183.667 1.00 62.43  ? 576 LEU F CD2    1 
ATOM   34629 H H      . LEU F 1 576 ? 171.251 122.911 182.586 1.00 67.33  ? 576 LEU F H      1 
ATOM   34630 H HA     . LEU F 1 576 ? 170.433 122.726 185.067 1.00 66.89  ? 576 LEU F HA     1 
ATOM   34631 H HB2    . LEU F 1 576 ? 169.128 123.768 183.465 1.00 64.65  ? 576 LEU F HB2    1 
ATOM   34632 H HB3    . LEU F 1 576 ? 168.904 122.386 182.725 1.00 65.86  ? 576 LEU F HB3    1 
ATOM   34633 H HG     . LEU F 1 576 ? 167.557 121.645 184.457 1.00 65.51  ? 576 LEU F HG     1 
ATOM   34634 H HD11   . LEU F 1 576 ? 168.523 122.670 186.276 1.00 64.89  ? 576 LEU F HD11   1 
ATOM   34635 H HD12   . LEU F 1 576 ? 168.104 124.104 185.725 1.00 63.77  ? 576 LEU F HD12   1 
ATOM   34636 H HD13   . LEU F 1 576 ? 166.991 123.081 186.222 1.00 63.97  ? 576 LEU F HD13   1 
ATOM   34637 H HD21   . LEU F 1 576 ? 166.744 124.210 183.634 1.00 62.10  ? 576 LEU F HD21   1 
ATOM   34638 H HD22   . LEU F 1 576 ? 166.528 122.895 182.766 1.00 63.15  ? 576 LEU F HD22   1 
ATOM   34639 H HD23   . LEU F 1 576 ? 165.767 123.071 184.153 1.00 62.61  ? 576 LEU F HD23   1 
ATOM   34640 N N      . LEU F 1 577 ? 170.498 119.923 183.528 1.00 68.18  ? 577 LEU F N      1 
ATOM   34641 C CA     . LEU F 1 577 ? 170.573 118.494 183.822 1.00 69.97  ? 577 LEU F CA     1 
ATOM   34642 C C      . LEU F 1 577 ? 171.700 118.180 184.794 1.00 72.20  ? 577 LEU F C      1 
ATOM   34643 O O      . LEU F 1 577 ? 171.584 117.252 185.600 1.00 74.57  ? 577 LEU F O      1 
ATOM   34644 C CB     . LEU F 1 577 ? 170.731 117.692 182.532 1.00 68.77  ? 577 LEU F CB     1 
ATOM   34645 C CG     . LEU F 1 577 ? 169.437 117.520 181.731 1.00 68.90  ? 577 LEU F CG     1 
ATOM   34646 C CD1    . LEU F 1 577 ? 169.733 117.067 180.323 1.00 73.82  ? 577 LEU F CD1    1 
ATOM   34647 C CD2    . LEU F 1 577 ? 168.531 116.513 182.388 1.00 70.02  ? 577 LEU F CD2    1 
ATOM   34648 H H      . LEU F 1 577 ? 170.647 120.137 182.707 1.00 67.92  ? 577 LEU F H      1 
ATOM   34649 H HA     . LEU F 1 577 ? 169.742 118.218 184.241 1.00 70.12  ? 577 LEU F HA     1 
ATOM   34650 H HB2    . LEU F 1 577 ? 171.374 118.145 181.961 1.00 69.86  ? 577 LEU F HB2    1 
ATOM   34651 H HB3    . LEU F 1 577 ? 171.061 116.805 182.752 1.00 70.28  ? 577 LEU F HB3    1 
ATOM   34652 H HG     . LEU F 1 577 ? 168.969 118.370 181.688 1.00 69.03  ? 577 LEU F HG     1 
ATOM   34653 H HD11   . LEU F 1 577 ? 170.278 117.741 179.883 1.00 72.16  ? 577 LEU F HD11   1 
ATOM   34654 H HD12   . LEU F 1 577 ? 170.212 116.223 180.354 1.00 74.58  ? 577 LEU F HD12   1 
ATOM   34655 H HD13   . LEU F 1 577 ? 168.896 116.956 179.845 1.00 72.12  ? 577 LEU F HD13   1 
ATOM   34656 H HD21   . LEU F 1 577 ? 167.738 116.399 181.839 1.00 69.90  ? 577 LEU F HD21   1 
ATOM   34657 H HD22   . LEU F 1 577 ? 169.003 115.667 182.460 1.00 71.14  ? 577 LEU F HD22   1 
ATOM   34658 H HD23   . LEU F 1 577 ? 168.277 116.830 183.270 1.00 69.78  ? 577 LEU F HD23   1 
ATOM   34659 N N      . MET F 1 578 ? 172.794 118.934 184.731 1.00 71.81  ? 578 MET F N      1 
ATOM   34660 C CA     . MET F 1 578 ? 173.856 118.797 185.720 1.00 72.59  ? 578 MET F CA     1 
ATOM   34661 C C      . MET F 1 578 ? 173.406 119.254 187.103 1.00 73.89  ? 578 MET F C      1 
ATOM   34662 O O      . MET F 1 578 ? 173.702 118.597 188.105 1.00 78.34  ? 578 MET F O      1 
ATOM   34663 C CB     . MET F 1 578 ? 175.070 119.592 185.257 1.00 72.92  ? 578 MET F CB     1 
ATOM   34664 C CG     . MET F 1 578 ? 176.327 119.348 186.031 1.00 75.20  ? 578 MET F CG     1 
ATOM   34665 S SD     . MET F 1 578 ? 177.717 120.000 185.106 1.00 79.86  ? 578 MET F SD     1 
ATOM   34666 C CE     . MET F 1 578 ? 177.494 121.741 185.416 1.00 79.45  ? 578 MET F CE     1 
ATOM   34667 H H      . MET F 1 578 ? 172.948 119.521 184.120 1.00 71.25  ? 578 MET F H      1 
ATOM   34668 H HA     . MET F 1 578 ? 174.117 117.862 185.772 1.00 73.79  ? 578 MET F HA     1 
ATOM   34669 H HB2    . MET F 1 578 ? 175.249 119.363 184.330 1.00 73.90  ? 578 MET F HB2    1 
ATOM   34670 H HB3    . MET F 1 578 ? 174.861 120.538 185.322 1.00 72.50  ? 578 MET F HB3    1 
ATOM   34671 H HG2    . MET F 1 578 ? 176.280 119.801 186.889 1.00 75.32  ? 578 MET F HG2    1 
ATOM   34672 H HG3    . MET F 1 578 ? 176.456 118.393 186.153 1.00 76.96  ? 578 MET F HG3    1 
ATOM   34673 H HE1    . MET F 1 578 ? 178.127 122.243 184.877 1.00 78.88  ? 578 MET F HE1    1 
ATOM   34674 H HE2    . MET F 1 578 ? 176.587 121.992 185.179 1.00 75.49  ? 578 MET F HE2    1 
ATOM   34675 H HE3    . MET F 1 578 ? 177.649 121.917 186.359 1.00 79.28  ? 578 MET F HE3    1 
ATOM   34676 N N      . LEU F 1 579 ? 172.689 120.372 187.180 1.00 73.41  ? 579 LEU F N      1 
ATOM   34677 C CA     . LEU F 1 579 ? 172.141 120.816 188.459 1.00 71.14  ? 579 LEU F CA     1 
ATOM   34678 C C      . LEU F 1 579 ? 171.106 119.837 188.995 1.00 71.20  ? 579 LEU F C      1 
ATOM   34679 O O      . LEU F 1 579 ? 171.106 119.521 190.188 1.00 75.37  ? 579 LEU F O      1 
ATOM   34680 C CB     . LEU F 1 579 ? 171.543 122.217 188.316 1.00 69.66  ? 579 LEU F CB     1 
ATOM   34681 C CG     . LEU F 1 579 ? 172.529 123.383 188.165 1.00 67.12  ? 579 LEU F CG     1 
ATOM   34682 C CD1    . LEU F 1 579 ? 171.788 124.656 187.866 1.00 66.34  ? 579 LEU F CD1    1 
ATOM   34683 C CD2    . LEU F 1 579 ? 173.361 123.586 189.408 1.00 65.34  ? 579 LEU F CD2    1 
ATOM   34684 H H      . LEU F 1 579 ? 172.503 120.882 186.512 1.00 71.97  ? 579 LEU F H      1 
ATOM   34685 H HA     . LEU F 1 579 ? 172.862 120.864 189.108 1.00 71.37  ? 579 LEU F HA     1 
ATOM   34686 H HB2    . LEU F 1 579 ? 170.971 122.221 187.531 1.00 70.14  ? 579 LEU F HB2    1 
ATOM   34687 H HB3    . LEU F 1 579 ? 171.005 122.398 189.104 1.00 68.67  ? 579 LEU F HB3    1 
ATOM   34688 H HG     . LEU F 1 579 ? 173.131 123.198 187.425 1.00 68.95  ? 579 LEU F HG     1 
ATOM   34689 H HD11   . LEU F 1 579 ? 172.433 125.373 187.746 1.00 65.88  ? 579 LEU F HD11   1 
ATOM   34690 H HD12   . LEU F 1 579 ? 171.195 124.862 188.606 1.00 66.12  ? 579 LEU F HD12   1 
ATOM   34691 H HD13   . LEU F 1 579 ? 171.275 124.536 187.050 1.00 66.59  ? 579 LEU F HD13   1 
ATOM   34692 H HD21   . LEU F 1 579 ? 173.905 124.382 189.294 1.00 66.46  ? 579 LEU F HD21   1 
ATOM   34693 H HD22   . LEU F 1 579 ? 172.769 123.699 190.169 1.00 66.35  ? 579 LEU F HD22   1 
ATOM   34694 H HD23   . LEU F 1 579 ? 173.934 122.814 189.541 1.00 68.25  ? 579 LEU F HD23   1 
ATOM   34695 N N      . ILE F 1 580 ? 170.226 119.332 188.131 1.00 69.65  ? 580 ILE F N      1 
ATOM   34696 C CA     . ILE F 1 580 ? 169.280 118.301 188.551 1.00 74.43  ? 580 ILE F CA     1 
ATOM   34697 C C      . ILE F 1 580 ? 170.006 117.075 189.099 1.00 76.22  ? 580 ILE F C      1 
ATOM   34698 O O      . ILE F 1 580 ? 169.631 116.540 190.147 1.00 79.01  ? 580 ILE F O      1 
ATOM   34699 C CB     . ILE F 1 580 ? 168.341 117.944 187.383 1.00 72.99  ? 580 ILE F CB     1 
ATOM   34700 C CG1    . ILE F 1 580 ? 167.372 119.091 187.120 1.00 72.51  ? 580 ILE F CG1    1 
ATOM   34701 C CG2    . ILE F 1 580 ? 167.547 116.675 187.663 1.00 77.41  ? 580 ILE F CG2    1 
ATOM   34702 C CD1    . ILE F 1 580 ? 166.734 119.048 185.757 1.00 76.19  ? 580 ILE F CD1    1 
ATOM   34703 H H      . ILE F 1 580 ? 170.168 119.558 187.302 1.00 70.81  ? 580 ILE F H      1 
ATOM   34704 H HA     . ILE F 1 580 ? 168.731 118.657 189.268 1.00 74.78  ? 580 ILE F HA     1 
ATOM   34705 H HB     . ILE F 1 580 ? 168.877 117.803 186.586 1.00 72.68  ? 580 ILE F HB     1 
ATOM   34706 H HG12   . ILE F 1 580 ? 166.661 119.058 187.780 1.00 72.79  ? 580 ILE F HG12   1 
ATOM   34707 H HG13   . ILE F 1 580 ? 167.850 119.933 187.197 1.00 71.90  ? 580 ILE F HG13   1 
ATOM   34708 H HG21   . ILE F 1 580 ? 168.150 115.931 187.813 1.00 77.06  ? 580 ILE F HG21   1 
ATOM   34709 H HG22   . ILE F 1 580 ? 166.983 116.812 188.442 1.00 77.13  ? 580 ILE F HG22   1 
ATOM   34710 H HG23   . ILE F 1 580 ? 166.998 116.478 186.886 1.00 76.18  ? 580 ILE F HG23   1 
ATOM   34711 H HD11   . ILE F 1 580 ? 167.431 119.034 185.081 1.00 73.37  ? 580 ILE F HD11   1 
ATOM   34712 H HD12   . ILE F 1 580 ? 166.185 118.250 185.685 1.00 74.66  ? 580 ILE F HD12   1 
ATOM   34713 H HD13   . ILE F 1 580 ? 166.181 119.839 185.644 1.00 73.00  ? 580 ILE F HD13   1 
ATOM   34714 N N      . TRP F 1 581 ? 171.058 116.622 188.426 1.00 74.70  ? 581 TRP F N      1 
ATOM   34715 C CA     . TRP F 1 581 ? 171.780 115.439 188.892 1.00 74.66  ? 581 TRP F CA     1 
ATOM   34716 C C      . TRP F 1 581 ? 172.479 115.684 190.230 1.00 77.56  ? 581 TRP F C      1 
ATOM   34717 O O      . TRP F 1 581 ? 172.165 115.033 191.231 1.00 80.39  ? 581 TRP F O      1 
ATOM   34718 C CB     . TRP F 1 581 ? 172.789 115.014 187.817 1.00 76.79  ? 581 TRP F CB     1 
ATOM   34719 C CG     . TRP F 1 581 ? 173.539 113.724 188.063 1.00 77.47  ? 581 TRP F CG     1 
ATOM   34720 C CD1    . TRP F 1 581 ? 174.794 113.605 188.571 1.00 79.37  ? 581 TRP F CD1    1 
ATOM   34721 C CD2    . TRP F 1 581 ? 173.093 112.385 187.784 1.00 78.47  ? 581 TRP F CD2    1 
ATOM   34722 N NE1    . TRP F 1 581 ? 175.158 112.283 188.638 1.00 81.71  ? 581 TRP F NE1    1 
ATOM   34723 C CE2    . TRP F 1 581 ? 174.131 111.515 188.161 1.00 81.14  ? 581 TRP F CE2    1 
ATOM   34724 C CE3    . TRP F 1 581 ? 171.923 111.840 187.244 1.00 78.62  ? 581 TRP F CE3    1 
ATOM   34725 C CZ2    . TRP F 1 581 ? 174.030 110.138 188.031 1.00 85.82  ? 581 TRP F CZ2    1 
ATOM   34726 C CZ3    . TRP F 1 581 ? 171.824 110.471 187.126 1.00 77.76  ? 581 TRP F CZ3    1 
ATOM   34727 C CH2    . TRP F 1 581 ? 172.875 109.638 187.505 1.00 84.40  ? 581 TRP F CH2    1 
ATOM   34728 H H      . TRP F 1 581 ? 171.333 116.939 187.674 1.00 74.82  ? 581 TRP F H      1 
ATOM   34729 H HA     . TRP F 1 581 ? 171.151 114.710 189.013 1.00 75.99  ? 581 TRP F HA     1 
ATOM   34730 H HB2    . TRP F 1 581 ? 172.308 114.906 186.980 1.00 77.43  ? 581 TRP F HB2    1 
ATOM   34731 H HB3    . TRP F 1 581 ? 173.449 115.719 187.718 1.00 75.90  ? 581 TRP F HB3    1 
ATOM   34732 H HD1    . TRP F 1 581 ? 175.330 114.319 188.834 1.00 78.02  ? 581 TRP F HD1    1 
ATOM   34733 H HE1    . TRP F 1 581 ? 175.914 111.987 188.927 1.00 80.62  ? 581 TRP F HE1    1 
ATOM   34734 H HE3    . TRP F 1 581 ? 171.210 112.387 187.003 1.00 79.27  ? 581 TRP F HE3    1 
ATOM   34735 H HZ2    . TRP F 1 581 ? 174.734 109.577 188.274 1.00 83.44  ? 581 TRP F HZ2    1 
ATOM   34736 H HZ3    . TRP F 1 581 ? 171.050 110.093 186.770 1.00 77.67  ? 581 TRP F HZ3    1 
ATOM   34737 H HH2    . TRP F 1 581 ? 172.781 108.715 187.413 1.00 83.51  ? 581 TRP F HH2    1 
ATOM   34738 N N      . TYR F 1 582 ? 173.412 116.637 190.278 1.00 78.52  ? 582 TYR F N      1 
ATOM   34739 C CA     . TYR F 1 582 ? 174.326 116.734 191.419 1.00 76.78  ? 582 TYR F CA     1 
ATOM   34740 C C      . TYR F 1 582 ? 173.738 117.397 192.666 1.00 76.57  ? 582 TYR F C      1 
ATOM   34741 O O      . TYR F 1 582 ? 173.828 116.837 193.761 1.00 80.57  ? 582 TYR F O      1 
ATOM   34742 C CB     . TYR F 1 582 ? 175.582 117.490 191.000 1.00 76.50  ? 582 TYR F CB     1 
ATOM   34743 C CG     . TYR F 1 582 ? 176.587 116.663 190.252 1.00 79.65  ? 582 TYR F CG     1 
ATOM   34744 C CD1    . TYR F 1 582 ? 177.400 115.770 190.926 1.00 84.18  ? 582 TYR F CD1    1 
ATOM   34745 C CD2    . TYR F 1 582 ? 176.730 116.772 188.882 1.00 84.66  ? 582 TYR F CD2    1 
ATOM   34746 C CE1    . TYR F 1 582 ? 178.320 115.000 190.261 1.00 89.82  ? 582 TYR F CE1    1 
ATOM   34747 C CE2    . TYR F 1 582 ? 177.657 116.007 188.203 1.00 91.30  ? 582 TYR F CE2    1 
ATOM   34748 C CZ     . TYR F 1 582 ? 178.450 115.124 188.900 1.00 93.29  ? 582 TYR F CZ     1 
ATOM   34749 O OH     . TYR F 1 582 ? 179.400 114.380 188.240 1.00 95.75  ? 582 TYR F OH     1 
ATOM   34750 H H      . TYR F 1 582 ? 173.610 117.152 189.619 1.00 77.56  ? 582 TYR F H      1 
ATOM   34751 H HA     . TYR F 1 582 ? 174.599 115.836 191.671 1.00 78.49  ? 582 TYR F HA     1 
ATOM   34752 H HB2    . TYR F 1 582 ? 175.324 118.232 190.429 1.00 78.36  ? 582 TYR F HB2    1 
ATOM   34753 H HB3    . TYR F 1 582 ? 176.020 117.830 191.798 1.00 79.28  ? 582 TYR F HB3    1 
ATOM   34754 H HD1    . TYR F 1 582 ? 177.315 115.685 191.850 1.00 83.88  ? 582 TYR F HD1    1 
ATOM   34755 H HD2    . TYR F 1 582 ? 176.188 117.364 188.408 1.00 82.25  ? 582 TYR F HD2    1 
ATOM   34756 H HE1    . TYR F 1 582 ? 178.870 114.414 190.733 1.00 88.96  ? 582 TYR F HE1    1 
ATOM   34757 H HE2    . TYR F 1 582 ? 177.757 116.099 187.281 1.00 87.68  ? 582 TYR F HE2    1 
ATOM   34758 H HH     . TYR F 1 582 ? 179.905 113.999 188.795 1.00 92.92  ? 582 TYR F HH     1 
ATOM   34759 N N      . ARG F 1 583 ? 173.148 118.577 192.539 1.00 75.01  ? 583 ARG F N      1 
ATOM   34760 C CA     . ARG F 1 583 ? 172.964 119.407 193.728 1.00 73.97  ? 583 ARG F CA     1 
ATOM   34761 C C      . ARG F 1 583 ? 171.797 118.924 194.600 1.00 77.98  ? 583 ARG F C      1 
ATOM   34762 O O      . ARG F 1 583 ? 170.827 118.356 194.093 1.00 82.50  ? 583 ARG F O      1 
ATOM   34763 C CB     . ARG F 1 583 ? 172.734 120.857 193.324 1.00 75.23  ? 583 ARG F CB     1 
ATOM   34764 C CG     . ARG F 1 583 ? 173.850 121.495 192.490 1.00 76.56  ? 583 ARG F CG     1 
ATOM   34765 C CD     . ARG F 1 583 ? 175.254 121.419 193.097 1.00 79.68  ? 583 ARG F CD     1 
ATOM   34766 N NE     . ARG F 1 583 ? 175.367 122.188 194.333 1.00 84.73  ? 583 ARG F NE     1 
ATOM   34767 C CZ     . ARG F 1 583 ? 176.504 122.454 194.969 1.00 84.72  ? 583 ARG F CZ     1 
ATOM   34768 N NH1    . ARG F 1 583 ? 177.672 122.023 194.522 1.00 79.68  ? 583 ARG F NH1    1 
ATOM   34769 N NH2    . ARG F 1 583 ? 176.471 123.195 196.071 1.00 85.59  ? 583 ARG F NH2    1 
ATOM   34770 H H      . ARG F 1 583 ? 172.858 118.914 191.802 1.00 76.12  ? 583 ARG F H      1 
ATOM   34771 H HA     . ARG F 1 583 ? 173.780 119.368 194.248 1.00 75.63  ? 583 ARG F HA     1 
ATOM   34772 H HB2    . ARG F 1 583 ? 171.917 120.904 192.800 1.00 75.94  ? 583 ARG F HB2    1 
ATOM   34773 H HB3    . ARG F 1 583 ? 172.630 121.389 194.130 1.00 76.79  ? 583 ARG F HB3    1 
ATOM   34774 H HG2    . ARG F 1 583 ? 173.882 121.049 191.629 1.00 76.74  ? 583 ARG F HG2    1 
ATOM   34775 H HG3    . ARG F 1 583 ? 173.639 122.434 192.360 1.00 76.05  ? 583 ARG F HG3    1 
ATOM   34776 H HD2    . ARG F 1 583 ? 175.473 120.494 193.291 1.00 79.58  ? 583 ARG F HD2    1 
ATOM   34777 H HD3    . ARG F 1 583 ? 175.891 121.782 192.459 1.00 80.44  ? 583 ARG F HD3    1 
ATOM   34778 H HE     . ARG F 1 583 ? 174.649 122.549 194.642 1.00 82.76  ? 583 ARG F HE     1 
ATOM   34779 H HH11   . ARG F 1 583 ? 177.715 121.548 193.806 1.00 81.71  ? 583 ARG F HH11   1 
ATOM   34780 H HH12   . ARG F 1 583 ? 178.391 122.210 194.959 1.00 81.66  ? 583 ARG F HH12   1 
ATOM   34781 H HH21   . ARG F 1 583 ? 177.198 123.368 196.499 1.00 83.71  ? 583 ARG F HH21   1 
ATOM   34782 H HH22   . ARG F 1 583 ? 175.714 123.470 196.380 1.00 84.61  ? 583 ARG F HH22   1 
ATOM   34783 N N      . PRO F 1 584 ? 171.880 119.131 195.919 1.00 76.07  ? 584 PRO F N      1 
ATOM   34784 C CA     . PRO F 1 584 ? 170.726 118.883 196.801 1.00 74.04  ? 584 PRO F CA     1 
ATOM   34785 C C      . PRO F 1 584 ? 169.478 119.666 196.410 1.00 73.93  ? 584 PRO F C      1 
ATOM   34786 O O      . PRO F 1 584 ? 169.552 120.817 195.980 1.00 76.23  ? 584 PRO F O      1 
ATOM   34787 C CB     . PRO F 1 584 ? 171.238 119.325 198.176 1.00 76.25  ? 584 PRO F CB     1 
ATOM   34788 C CG     . PRO F 1 584 ? 172.716 119.216 198.088 1.00 74.36  ? 584 PRO F CG     1 
ATOM   34789 C CD     . PRO F 1 584 ? 173.049 119.594 196.681 1.00 73.89  ? 584 PRO F CD     1 
ATOM   34790 H HA     . PRO F 1 584 ? 170.516 117.935 196.825 1.00 74.46  ? 584 PRO F HA     1 
ATOM   34791 H HB2    . PRO F 1 584 ? 170.972 120.244 198.346 1.00 75.44  ? 584 PRO F HB2    1 
ATOM   34792 H HB3    . PRO F 1 584 ? 170.889 118.735 198.865 1.00 76.70  ? 584 PRO F HB3    1 
ATOM   34793 H HG2    . PRO F 1 584 ? 173.127 119.834 198.715 1.00 74.22  ? 584 PRO F HG2    1 
ATOM   34794 H HG3    . PRO F 1 584 ? 172.991 118.304 198.276 1.00 74.69  ? 584 PRO F HG3    1 
ATOM   34795 H HD2    . PRO F 1 584 ? 173.138 120.558 196.600 1.00 75.32  ? 584 PRO F HD2    1 
ATOM   34796 H HD3    . PRO F 1 584 ? 173.855 119.141 196.388 1.00 75.04  ? 584 PRO F HD3    1 
ATOM   34797 N N      . VAL F 1 585 ? 168.314 119.032 196.594 1.00 71.41  ? 585 VAL F N      1 
ATOM   34798 C CA     . VAL F 1 585 ? 167.037 119.684 196.296 1.00 73.30  ? 585 VAL F CA     1 
ATOM   34799 C C      . VAL F 1 585 ? 166.860 120.968 197.093 1.00 76.25  ? 585 VAL F C      1 
ATOM   34800 O O      . VAL F 1 585 ? 166.171 121.892 196.647 1.00 75.94  ? 585 VAL F O      1 
ATOM   34801 C CB     . VAL F 1 585 ? 165.863 118.722 196.573 1.00 70.47  ? 585 VAL F CB     1 
ATOM   34802 C CG1    . VAL F 1 585 ? 164.520 119.417 196.374 1.00 67.12  ? 585 VAL F CG1    1 
ATOM   34803 C CG2    . VAL F 1 585 ? 165.942 117.509 195.680 1.00 73.47  ? 585 VAL F CG2    1 
ATOM   34804 H H      . VAL F 1 585 ? 168.240 118.226 196.890 1.00 72.15  ? 585 VAL F H      1 
ATOM   34805 H HA     . VAL F 1 585 ? 167.014 119.914 195.353 1.00 73.58  ? 585 VAL F HA     1 
ATOM   34806 H HB     . VAL F 1 585 ? 165.909 118.421 197.495 1.00 71.24  ? 585 VAL F HB     1 
ATOM   34807 H HG11   . VAL F 1 585 ? 164.406 120.108 197.047 1.00 67.35  ? 585 VAL F HG11   1 
ATOM   34808 H HG12   . VAL F 1 585 ? 164.486 119.805 195.486 1.00 68.68  ? 585 VAL F HG12   1 
ATOM   34809 H HG13   . VAL F 1 585 ? 163.813 118.757 196.474 1.00 67.80  ? 585 VAL F HG13   1 
ATOM   34810 H HG21   . VAL F 1 585 ? 165.182 116.934 195.867 1.00 73.37  ? 585 VAL F HG21   1 
ATOM   34811 H HG22   . VAL F 1 585 ? 165.916 117.798 194.753 1.00 72.50  ? 585 VAL F HG22   1 
ATOM   34812 H HG23   . VAL F 1 585 ? 166.768 117.034 195.862 1.00 73.02  ? 585 VAL F HG23   1 
ATOM   34813 N N      . ALA F 1 586 ? 167.461 121.049 198.279 1.00 78.07  ? 586 ALA F N      1 
ATOM   34814 C CA     . ALA F 1 586 ? 167.291 122.216 199.139 1.00 77.79  ? 586 ALA F CA     1 
ATOM   34815 C C      . ALA F 1 586 ? 167.837 123.508 198.548 1.00 75.11  ? 586 ALA F C      1 
ATOM   34816 O O      . ALA F 1 586 ? 167.437 124.587 198.992 1.00 76.11  ? 586 ALA F O      1 
ATOM   34817 C CB     . ALA F 1 586 ? 167.956 121.954 200.490 1.00 79.73  ? 586 ALA F CB     1 
ATOM   34818 H H      . ALA F 1 586 ? 167.927 120.416 198.630 1.00 76.21  ? 586 ALA F H      1 
ATOM   34819 H HA     . ALA F 1 586 ? 166.342 122.349 199.300 1.00 77.24  ? 586 ALA F HA     1 
ATOM   34820 H HB1    . ALA F 1 586 ? 168.908 121.820 200.352 1.00 77.96  ? 586 ALA F HB1    1 
ATOM   34821 H HB2    . ALA F 1 586 ? 167.809 122.715 201.074 1.00 78.65  ? 586 ALA F HB2    1 
ATOM   34822 H HB3    . ALA F 1 586 ? 167.566 121.155 200.881 1.00 79.30  ? 586 ALA F HB3    1 
ATOM   34823 N N      . GLU F 1 587 ? 168.730 123.440 197.569 1.00 74.67  ? 587 GLU F N      1 
ATOM   34824 C CA     . GLU F 1 587 ? 169.273 124.653 196.968 1.00 75.64  ? 587 GLU F CA     1 
ATOM   34825 C C      . GLU F 1 587 ? 168.337 125.320 195.965 1.00 73.20  ? 587 GLU F C      1 
ATOM   34826 O O      . GLU F 1 587 ? 168.675 126.395 195.463 1.00 76.29  ? 587 GLU F O      1 
ATOM   34827 C CB     . GLU F 1 587 ? 170.619 124.340 196.314 1.00 79.11  ? 587 GLU F CB     1 
ATOM   34828 C CG     . GLU F 1 587 ? 171.681 123.974 197.337 1.00 82.33  ? 587 GLU F CG     1 
ATOM   34829 C CD     . GLU F 1 587 ? 173.068 123.879 196.749 1.00 84.78  ? 587 GLU F CD     1 
ATOM   34830 O OE1    . GLU F 1 587 ? 173.187 123.742 195.517 1.00 87.35  ? 587 GLU F OE1    1 
ATOM   34831 O OE2    . GLU F 1 587 ? 174.045 123.934 197.523 1.00 84.42  ? 587 GLU F OE2    1 
ATOM   34832 H H      . GLU F 1 587 ? 169.014 122.707 197.218 1.00 76.06  ? 587 GLU F H      1 
ATOM   34833 H HA     . GLU F 1 587 ? 169.443 125.296 197.676 1.00 77.74  ? 587 GLU F HA     1 
ATOM   34834 H HB2    . GLU F 1 587 ? 170.513 123.587 195.710 1.00 79.05  ? 587 GLU F HB2    1 
ATOM   34835 H HB3    . GLU F 1 587 ? 170.930 125.119 195.825 1.00 80.09  ? 587 GLU F HB3    1 
ATOM   34836 H HG2    . GLU F 1 587 ? 171.699 124.653 198.031 1.00 81.80  ? 587 GLU F HG2    1 
ATOM   34837 H HG3    . GLU F 1 587 ? 171.461 123.112 197.727 1.00 80.71  ? 587 GLU F HG3    1 
ATOM   34838 N N      . PHE F 1 588 ? 167.189 124.729 195.657 1.00 71.96  ? 588 PHE F N      1 
ATOM   34839 C CA     . PHE F 1 588 ? 166.264 125.254 194.658 1.00 69.48  ? 588 PHE F CA     1 
ATOM   34840 C C      . PHE F 1 588 ? 165.061 125.911 195.327 1.00 70.02  ? 588 PHE F C      1 
ATOM   34841 O O      . PHE F 1 588 ? 164.578 125.437 196.357 1.00 75.51  ? 588 PHE F O      1 
ATOM   34842 C CB     . PHE F 1 588 ? 165.800 124.129 193.738 1.00 69.54  ? 588 PHE F CB     1 
ATOM   34843 C CG     . PHE F 1 588 ? 166.910 123.486 192.964 1.00 69.20  ? 588 PHE F CG     1 
ATOM   34844 C CD1    . PHE F 1 588 ? 167.710 122.524 193.546 1.00 70.03  ? 588 PHE F CD1    1 
ATOM   34845 C CD2    . PHE F 1 588 ? 167.140 123.822 191.649 1.00 70.14  ? 588 PHE F CD2    1 
ATOM   34846 C CE1    . PHE F 1 588 ? 168.730 121.930 192.839 1.00 71.07  ? 588 PHE F CE1    1 
ATOM   34847 C CE2    . PHE F 1 588 ? 168.162 123.228 190.939 1.00 72.48  ? 588 PHE F CE2    1 
ATOM   34848 C CZ     . PHE F 1 588 ? 168.953 122.281 191.536 1.00 72.00  ? 588 PHE F CZ     1 
ATOM   34849 H H      . PHE F 1 588 ? 166.925 123.992 196.014 1.00 73.25  ? 588 PHE F H      1 
ATOM   34850 H HA     . PHE F 1 588 ? 166.716 125.922 194.116 1.00 70.77  ? 588 PHE F HA     1 
ATOM   34851 H HB2    . PHE F 1 588 ? 165.378 123.441 194.278 1.00 71.18  ? 588 PHE F HB2    1 
ATOM   34852 H HB3    . PHE F 1 588 ? 165.160 124.487 193.102 1.00 70.43  ? 588 PHE F HB3    1 
ATOM   34853 H HD1    . PHE F 1 588 ? 167.568 122.285 194.435 1.00 72.26  ? 588 PHE F HD1    1 
ATOM   34854 H HD2    . PHE F 1 588 ? 166.610 124.469 191.238 1.00 69.33  ? 588 PHE F HD2    1 
ATOM   34855 H HE1    . PHE F 1 588 ? 169.269 121.288 193.246 1.00 73.04  ? 588 PHE F HE1    1 
ATOM   34856 H HE2    . PHE F 1 588 ? 168.306 123.459 190.048 1.00 70.54  ? 588 PHE F HE2    1 
ATOM   34857 H HZ     . PHE F 1 588 ? 169.638 121.873 191.054 1.00 71.77  ? 588 PHE F HZ     1 
ATOM   34858 N N      . ALA F 1 589 ? 164.587 127.011 194.745 1.00 65.90  ? 589 ALA F N      1 
ATOM   34859 C CA     . ALA F 1 589 ? 163.456 127.739 195.310 1.00 70.28  ? 589 ALA F CA     1 
ATOM   34860 C C      . ALA F 1 589 ? 162.214 126.854 195.441 1.00 68.72  ? 589 ALA F C      1 
ATOM   34861 O O      . ALA F 1 589 ? 162.000 125.920 194.669 1.00 69.79  ? 589 ALA F O      1 
ATOM   34862 C CB     . ALA F 1 589 ? 163.145 128.962 194.448 1.00 73.43  ? 589 ALA F CB     1 
ATOM   34863 H H      . ALA F 1 589 ? 164.910 127.360 194.026 1.00 67.87  ? 589 ALA F H      1 
ATOM   34864 H HA     . ALA F 1 589 ? 163.696 128.054 196.198 1.00 70.42  ? 589 ALA F HA     1 
ATOM   34865 H HB1    . ALA F 1 589 ? 162.875 128.667 193.563 1.00 69.99  ? 589 ALA F HB1    1 
ATOM   34866 H HB2    . ALA F 1 589 ? 163.943 129.512 194.383 1.00 71.27  ? 589 ALA F HB2    1 
ATOM   34867 H HB3    . ALA F 1 589 ? 162.428 129.470 194.862 1.00 72.64  ? 589 ALA F HB3    1 
ATOM   34868 N N      . GLN F 1 590 ? 161.387 127.174 196.441 1.00 66.57  ? 590 GLN F N      1 
ATOM   34869 C CA     . GLN F 1 590 ? 160.326 126.269 196.888 1.00 71.28  ? 590 GLN F CA     1 
ATOM   34870 C C      . GLN F 1 590 ? 159.331 125.863 195.800 1.00 70.06  ? 590 GLN F C      1 
ATOM   34871 O O      . GLN F 1 590 ? 158.845 124.728 195.818 1.00 74.13  ? 590 GLN F O      1 
ATOM   34872 C CB     . GLN F 1 590 ? 159.568 126.893 198.059 1.00 76.78  ? 590 GLN F CB     1 
ATOM   34873 C CG     . GLN F 1 590 ? 160.402 127.012 199.326 1.00 85.28  ? 590 GLN F CG     1 
ATOM   34874 C CD     . GLN F 1 590 ? 159.573 127.369 200.550 1.00 94.34  ? 590 GLN F CD     1 
ATOM   34875 O OE1    . GLN F 1 590 ? 158.430 127.811 200.433 1.00 92.81  ? 590 GLN F OE1    1 
ATOM   34876 N NE2    . GLN F 1 590 ? 160.149 127.177 201.735 1.00 98.94  ? 590 GLN F NE2    1 
ATOM   34877 H H      . GLN F 1 590 ? 161.523 127.836 196.972 1.00 70.44  ? 590 GLN F H      1 
ATOM   34878 H HA     . GLN F 1 590 ? 160.741 125.455 197.216 1.00 73.79  ? 590 GLN F HA     1 
ATOM   34879 H HB2    . GLN F 1 590 ? 159.275 127.785 197.810 1.00 77.90  ? 590 GLN F HB2    1 
ATOM   34880 H HB3    . GLN F 1 590 ? 158.797 126.340 198.265 1.00 77.80  ? 590 GLN F HB3    1 
ATOM   34881 H HG2    . GLN F 1 590 ? 160.838 126.162 199.499 1.00 83.18  ? 590 GLN F HG2    1 
ATOM   34882 H HG3    . GLN F 1 590 ? 161.068 127.708 199.204 1.00 83.79  ? 590 GLN F HG3    1 
ATOM   34883 H HE21   . GLN F 1 590 ? 160.951 126.864 201.781 1.00 96.22  ? 590 GLN F HE21   1 
ATOM   34884 H HE22   . GLN F 1 590 ? 159.718 127.362 202.458 1.00 97.12  ? 590 GLN F HE22   1 
ATOM   34885 N N      . SER F 1 591 ? 159.000 126.744 194.856 1.00 65.80  ? 591 SER F N      1 
ATOM   34886 C CA     . SER F 1 591 ? 157.977 126.382 193.873 1.00 65.12  ? 591 SER F CA     1 
ATOM   34887 C C      . SER F 1 591 ? 158.450 125.426 192.780 1.00 64.60  ? 591 SER F C      1 
ATOM   34888 O O      . SER F 1 591 ? 157.625 124.712 192.202 1.00 61.38  ? 591 SER F O      1 
ATOM   34889 C CB     . SER F 1 591 ? 157.404 127.641 193.230 1.00 71.40  ? 591 SER F CB     1 
ATOM   34890 O OG     . SER F 1 591 ? 158.398 128.350 192.520 1.00 76.05  ? 591 SER F OG     1 
ATOM   34891 H H      . SER F 1 591 ? 159.309 127.545 194.790 1.00 68.06  ? 591 SER F H      1 
ATOM   34892 H HA     . SER F 1 591 ? 157.247 125.943 194.340 1.00 66.85  ? 591 SER F HA     1 
ATOM   34893 H HB2    . SER F 1 591 ? 156.698 127.386 192.613 1.00 69.30  ? 591 SER F HB2    1 
ATOM   34894 H HB3    . SER F 1 591 ? 157.041 128.214 193.925 1.00 71.22  ? 591 SER F HB3    1 
ATOM   34895 H HG     . SER F 1 591 ? 158.062 129.038 192.172 1.00 72.75  ? 591 SER F HG     1 
ATOM   34896 N N      . ILE F 1 592 ? 159.744 125.391 192.463 1.00 68.49  ? 592 ILE F N      1 
ATOM   34897 C CA     . ILE F 1 592 ? 160.250 124.418 191.492 1.00 67.43  ? 592 ILE F CA     1 
ATOM   34898 C C      . ILE F 1 592 ? 160.594 123.066 192.098 1.00 65.97  ? 592 ILE F C      1 
ATOM   34899 O O      . ILE F 1 592 ? 160.821 122.107 191.347 1.00 66.37  ? 592 ILE F O      1 
ATOM   34900 C CB     . ILE F 1 592 ? 161.457 124.969 190.703 1.00 67.93  ? 592 ILE F CB     1 
ATOM   34901 C CG1    . ILE F 1 592 ? 162.520 125.557 191.623 1.00 69.94  ? 592 ILE F CG1    1 
ATOM   34902 C CG2    . ILE F 1 592 ? 160.986 125.986 189.674 1.00 69.57  ? 592 ILE F CG2    1 
ATOM   34903 C CD1    . ILE F 1 592 ? 163.806 125.890 190.897 1.00 69.95  ? 592 ILE F CD1    1 
ATOM   34904 H H      . ILE F 1 592 ? 160.345 125.890 192.823 1.00 68.55  ? 592 ILE F H      1 
ATOM   34905 H HA     . ILE F 1 592 ? 159.547 124.256 190.842 1.00 67.24  ? 592 ILE F HA     1 
ATOM   34906 H HB     . ILE F 1 592 ? 161.861 124.227 190.223 1.00 66.75  ? 592 ILE F HB     1 
ATOM   34907 H HG12   . ILE F 1 592 ? 162.182 126.380 192.012 1.00 68.60  ? 592 ILE F HG12   1 
ATOM   34908 H HG13   . ILE F 1 592 ? 162.728 124.919 192.324 1.00 69.70  ? 592 ILE F HG13   1 
ATOM   34909 H HG21   . ILE F 1 592 ? 160.327 125.561 189.099 1.00 66.28  ? 592 ILE F HG21   1 
ATOM   34910 H HG22   . ILE F 1 592 ? 160.583 126.740 190.133 1.00 66.96  ? 592 ILE F HG22   1 
ATOM   34911 H HG23   . ILE F 1 592 ? 161.740 126.282 189.141 1.00 64.67  ? 592 ILE F HG23   1 
ATOM   34912 H HD11   . ILE F 1 592 ? 163.635 126.597 190.253 1.00 66.39  ? 592 ILE F HD11   1 
ATOM   34913 H HD12   . ILE F 1 592 ? 164.467 126.190 191.542 1.00 70.21  ? 592 ILE F HD12   1 
ATOM   34914 H HD13   . ILE F 1 592 ? 164.128 125.098 190.437 1.00 67.42  ? 592 ILE F HD13   1 
ATOM   34915 N N      . GLN F 1 593 ? 160.650 122.950 193.421 1.00 65.89  ? 593 GLN F N      1 
ATOM   34916 C CA     . GLN F 1 593 ? 160.986 121.665 194.027 1.00 67.03  ? 593 GLN F CA     1 
ATOM   34917 C C      . GLN F 1 593 ? 159.990 120.561 193.665 1.00 67.83  ? 593 GLN F C      1 
ATOM   34918 O O      . GLN F 1 593 ? 160.362 119.385 193.638 1.00 69.85  ? 593 GLN F O      1 
ATOM   34919 C CB     . GLN F 1 593 ? 161.111 121.820 195.542 1.00 64.73  ? 593 GLN F CB     1 
ATOM   34920 C CG     . GLN F 1 593 ? 162.300 122.684 195.941 1.00 65.98  ? 593 GLN F CG     1 
ATOM   34921 C CD     . GLN F 1 593 ? 162.615 122.611 197.413 1.00 67.14  ? 593 GLN F CD     1 
ATOM   34922 O OE1    . GLN F 1 593 ? 162.082 121.771 198.128 1.00 70.90  ? 593 GLN F OE1    1 
ATOM   34923 N NE2    . GLN F 1 593 ? 163.501 123.478 197.874 1.00 70.48  ? 593 GLN F NE2    1 
ATOM   34924 H H      . GLN F 1 593 ? 160.539 123.596 193.980 1.00 66.73  ? 593 GLN F H      1 
ATOM   34925 H HA     . GLN F 1 593 ? 161.855 121.388 193.693 1.00 68.05  ? 593 GLN F HA     1 
ATOM   34926 H HB2    . GLN F 1 593 ? 160.304 122.235 195.889 1.00 65.85  ? 593 GLN F HB2    1 
ATOM   34927 H HB3    . GLN F 1 593 ? 161.230 120.942 195.940 1.00 66.48  ? 593 GLN F HB3    1 
ATOM   34928 H HG2    . GLN F 1 593 ? 163.084 122.385 195.454 1.00 68.05  ? 593 GLN F HG2    1 
ATOM   34929 H HG3    . GLN F 1 593 ? 162.106 123.610 195.722 1.00 67.72  ? 593 GLN F HG3    1 
ATOM   34930 H HE21   . GLN F 1 593 ? 163.859 124.055 197.344 1.00 71.27  ? 593 GLN F HE21   1 
ATOM   34931 H HE22   . GLN F 1 593 ? 163.711 123.472 198.710 1.00 71.75  ? 593 GLN F HE22   1 
ATOM   34932 N N      . SER F 1 594 ? 158.734 120.905 193.384 1.00 66.52  ? 594 SER F N      1 
ATOM   34933 C CA     . SER F 1 594 ? 157.797 119.930 192.818 1.00 64.68  ? 594 SER F CA     1 
ATOM   34934 C C      . SER F 1 594 ? 158.260 119.363 191.474 1.00 63.82  ? 594 SER F C      1 
ATOM   34935 O O      . SER F 1 594 ? 158.059 118.177 191.195 1.00 62.32  ? 594 SER F O      1 
ATOM   34936 C CB     . SER F 1 594 ? 156.423 120.578 192.659 1.00 62.87  ? 594 SER F CB     1 
ATOM   34937 O OG     . SER F 1 594 ? 155.464 119.643 192.206 1.00 63.33  ? 594 SER F OG     1 
ATOM   34938 H H      . SER F 1 594 ? 158.409 121.695 193.487 1.00 65.97  ? 594 SER F H      1 
ATOM   34939 H HA     . SER F 1 594 ? 157.705 119.186 193.436 1.00 64.52  ? 594 SER F HA     1 
ATOM   34940 H HB2    . SER F 1 594 ? 156.139 120.925 193.520 1.00 63.13  ? 594 SER F HB2    1 
ATOM   34941 H HB3    . SER F 1 594 ? 156.488 121.302 192.015 1.00 63.41  ? 594 SER F HB3    1 
ATOM   34942 H HG     . SER F 1 594 ? 155.615 119.440 191.404 1.00 63.43  ? 594 SER F HG     1 
ATOM   34943 N N      . ARG F 1 595 ? 158.866 120.187 190.625 1.00 65.43  ? 595 ARG F N      1 
ATOM   34944 C CA     . ARG F 1 595 ? 159.291 119.761 189.294 1.00 63.35  ? 595 ARG F CA     1 
ATOM   34945 C C      . ARG F 1 595 ? 160.663 119.102 189.289 1.00 66.75  ? 595 ARG F C      1 
ATOM   34946 O O      . ARG F 1 595 ? 160.874 118.113 188.581 1.00 67.80  ? 595 ARG F O      1 
ATOM   34947 C CB     . ARG F 1 595 ? 159.291 120.952 188.332 1.00 61.13  ? 595 ARG F CB     1 
ATOM   34948 C CG     . ARG F 1 595 ? 157.990 121.701 188.311 1.00 62.32  ? 595 ARG F CG     1 
ATOM   34949 C CD     . ARG F 1 595 ? 157.935 122.732 187.208 1.00 62.84  ? 595 ARG F CD     1 
ATOM   34950 N NE     . ARG F 1 595 ? 157.748 122.123 185.901 1.00 60.18  ? 595 ARG F NE     1 
ATOM   34951 C CZ     . ARG F 1 595 ? 157.362 122.781 184.818 1.00 60.12  ? 595 ARG F CZ     1 
ATOM   34952 N NH1    . ARG F 1 595 ? 157.185 124.089 184.827 1.00 60.39  ? 595 ARG F NH1    1 
ATOM   34953 N NH2    . ARG F 1 595 ? 157.140 122.108 183.696 1.00 64.75  ? 595 ARG F NH2    1 
ATOM   34954 H H      . ARG F 1 595 ? 159.048 121.010 190.802 1.00 65.66  ? 595 ARG F H      1 
ATOM   34955 H HA     . ARG F 1 595 ? 158.653 119.111 188.955 1.00 63.09  ? 595 ARG F HA     1 
ATOM   34956 H HB2    . ARG F 1 595 ? 159.987 121.573 188.601 1.00 62.91  ? 595 ARG F HB2    1 
ATOM   34957 H HB3    . ARG F 1 595 ? 159.465 120.631 187.432 1.00 61.61  ? 595 ARG F HB3    1 
ATOM   34958 H HG2    . ARG F 1 595 ? 157.263 121.072 188.171 1.00 62.32  ? 595 ARG F HG2    1 
ATOM   34959 H HG3    . ARG F 1 595 ? 157.873 122.159 189.159 1.00 63.55  ? 595 ARG F HG3    1 
ATOM   34960 H HD2    . ARG F 1 595 ? 157.187 123.330 187.373 1.00 62.57  ? 595 ARG F HD2    1 
ATOM   34961 H HD3    . ARG F 1 595 ? 158.766 123.235 187.198 1.00 62.18  ? 595 ARG F HD3    1 
ATOM   34962 H HE     . ARG F 1 595 ? 157.838 121.269 185.840 1.00 61.36  ? 595 ARG F HE     1 
ATOM   34963 H HH11   . ARG F 1 595 ? 156.961 124.490 184.098 1.00 60.73  ? 595 ARG F HH11   1 
ATOM   34964 H HH12   . ARG F 1 595 ? 157.338 124.547 185.539 1.00 61.09  ? 595 ARG F HH12   1 
ATOM   34965 H HH21   . ARG F 1 595 ? 157.269 121.256 183.673 1.00 64.80  ? 595 ARG F HH21   1 
ATOM   34966 H HH22   . ARG F 1 595 ? 156.945 122.531 182.974 1.00 64.24  ? 595 ARG F HH22   1 
ATOM   34967 N N      . ILE F 1 596 ? 161.603 119.645 190.058 1.00 69.71  ? 596 ILE F N      1 
ATOM   34968 C CA     . ILE F 1 596 ? 162.950 119.086 190.108 1.00 73.09  ? 596 ILE F CA     1 
ATOM   34969 C C      . ILE F 1 596 ? 162.918 117.626 190.544 1.00 74.01  ? 596 ILE F C      1 
ATOM   34970 O O      . ILE F 1 596 ? 163.628 116.784 189.986 1.00 75.16  ? 596 ILE F O      1 
ATOM   34971 C CB     . ILE F 1 596 ? 163.836 119.934 191.050 1.00 73.83  ? 596 ILE F CB     1 
ATOM   34972 C CG1    . ILE F 1 596 ? 164.061 121.351 190.513 1.00 75.20  ? 596 ILE F CG1    1 
ATOM   34973 C CG2    . ILE F 1 596 ? 165.186 119.280 191.286 1.00 69.95  ? 596 ILE F CG2    1 
ATOM   34974 C CD1    . ILE F 1 596 ? 164.875 121.432 189.229 1.00 77.74  ? 596 ILE F CD1    1 
ATOM   34975 H H      . ILE F 1 596 ? 161.492 120.353 190.535 1.00 68.59  ? 596 ILE F H      1 
ATOM   34976 H HA     . ILE F 1 596 ? 163.339 119.118 189.219 1.00 71.90  ? 596 ILE F HA     1 
ATOM   34977 H HB     . ILE F 1 596 ? 163.383 120.007 191.906 1.00 71.58  ? 596 ILE F HB     1 
ATOM   34978 H HG12   . ILE F 1 596 ? 163.199 121.761 190.340 1.00 72.01  ? 596 ILE F HG12   1 
ATOM   34979 H HG13   . ILE F 1 596 ? 164.534 121.866 191.189 1.00 71.93  ? 596 ILE F HG13   1 
ATOM   34980 H HG21   . ILE F 1 596 ? 165.749 119.905 191.774 1.00 69.37  ? 596 ILE F HG21   1 
ATOM   34981 H HG22   . ILE F 1 596 ? 165.068 118.474 191.813 1.00 71.46  ? 596 ILE F HG22   1 
ATOM   34982 H HG23   . ILE F 1 596 ? 165.598 119.070 190.433 1.00 71.79  ? 596 ILE F HG23   1 
ATOM   34983 H HD11   . ILE F 1 596 ? 164.443 120.905 188.538 1.00 74.37  ? 596 ILE F HD11   1 
ATOM   34984 H HD12   . ILE F 1 596 ? 165.771 121.095 189.394 1.00 74.95  ? 596 ILE F HD12   1 
ATOM   34985 H HD13   . ILE F 1 596 ? 164.925 122.361 188.950 1.00 74.12  ? 596 ILE F HD13   1 
ATOM   34986 N N      . VAL F 1 597 ? 162.090 117.295 191.533 1.00 71.72  ? 597 VAL F N      1 
ATOM   34987 C CA     . VAL F 1 597 ? 162.089 115.934 192.067 1.00 73.00  ? 597 VAL F CA     1 
ATOM   34988 C C      . VAL F 1 597 ? 161.514 114.919 191.077 1.00 73.29  ? 597 VAL F C      1 
ATOM   34989 O O      . VAL F 1 597 ? 162.000 113.787 191.000 1.00 76.73  ? 597 VAL F O      1 
ATOM   34990 C CB     . VAL F 1 597 ? 161.373 115.901 193.426 1.00 74.15  ? 597 VAL F CB     1 
ATOM   34991 C CG1    . VAL F 1 597 ? 161.205 114.473 193.917 1.00 77.39  ? 597 VAL F CG1    1 
ATOM   34992 C CG2    . VAL F 1 597 ? 162.196 116.670 194.440 1.00 73.99  ? 597 VAL F CG2    1 
ATOM   34993 H H      . VAL F 1 597 ? 161.590 117.851 191.960 1.00 70.54  ? 597 VAL F H      1 
ATOM   34994 H HA     . VAL F 1 597 ? 163.011 115.676 192.229 1.00 73.19  ? 597 VAL F HA     1 
ATOM   34995 H HB     . VAL F 1 597 ? 160.498 116.316 193.354 1.00 72.61  ? 597 VAL F HB     1 
ATOM   34996 H HG11   . VAL F 1 597 ? 160.586 113.997 193.340 1.00 76.98  ? 597 VAL F HG11   1 
ATOM   34997 H HG12   . VAL F 1 597 ? 160.849 114.498 194.821 1.00 75.77  ? 597 VAL F HG12   1 
ATOM   34998 H HG13   . VAL F 1 597 ? 162.070 114.033 193.924 1.00 75.55  ? 597 VAL F HG13   1 
ATOM   34999 H HG21   . VAL F 1 597 ? 162.313 117.584 194.135 1.00 72.66  ? 597 VAL F HG21   1 
ATOM   35000 H HG22   . VAL F 1 597 ? 163.062 116.238 194.527 1.00 73.18  ? 597 VAL F HG22   1 
ATOM   35001 H HG23   . VAL F 1 597 ? 161.738 116.661 195.296 1.00 73.58  ? 597 VAL F HG23   1 
ATOM   35002 N N      . GLU F 1 598 ? 160.500 115.285 190.293 1.00 70.01  ? 598 GLU F N      1 
ATOM   35003 C CA     . GLU F 1 598 ? 160.139 114.420 189.169 1.00 71.47  ? 598 GLU F CA     1 
ATOM   35004 C C      . GLU F 1 598 ? 161.303 114.190 188.214 1.00 73.36  ? 598 GLU F C      1 
ATOM   35005 O O      . GLU F 1 598 ? 161.517 113.067 187.748 1.00 75.74  ? 598 GLU F O      1 
ATOM   35006 C CB     . GLU F 1 598 ? 158.974 115.000 188.378 1.00 72.64  ? 598 GLU F CB     1 
ATOM   35007 C CG     . GLU F 1 598 ? 157.643 114.902 189.042 1.00 76.30  ? 598 GLU F CG     1 
ATOM   35008 C CD     . GLU F 1 598 ? 156.534 115.264 188.093 1.00 83.74  ? 598 GLU F CD     1 
ATOM   35009 O OE1    . GLU F 1 598 ? 156.645 114.909 186.904 1.00 80.12  ? 598 GLU F OE1    1 
ATOM   35010 O OE2    . GLU F 1 598 ? 155.556 115.904 188.528 1.00 92.99  ? 598 GLU F OE2    1 
ATOM   35011 H H      . GLU F 1 598 ? 160.084 116.037 190.332 1.00 71.25  ? 598 GLU F H      1 
ATOM   35012 H HA     . GLU F 1 598 ? 159.862 113.555 189.513 1.00 72.49  ? 598 GLU F HA     1 
ATOM   35013 H HB2    . GLU F 1 598 ? 159.152 115.939 188.207 1.00 73.50  ? 598 GLU F HB2    1 
ATOM   35014 H HB3    . GLU F 1 598 ? 158.917 114.524 187.534 1.00 74.10  ? 598 GLU F HB3    1 
ATOM   35015 H HG2    . GLU F 1 598 ? 157.502 113.989 189.341 1.00 76.80  ? 598 GLU F HG2    1 
ATOM   35016 H HG3    . GLU F 1 598 ? 157.614 115.512 189.797 1.00 75.10  ? 598 GLU F HG3    1 
ATOM   35017 N N      . TRP F 1 599 ? 162.059 115.234 187.899 1.00 73.50  ? 599 TRP F N      1 
ATOM   35018 C CA     . TRP F 1 599 ? 163.217 115.050 187.031 1.00 73.33  ? 599 TRP F CA     1 
ATOM   35019 C C      . TRP F 1 599 ? 164.350 114.273 187.701 1.00 75.89  ? 599 TRP F C      1 
ATOM   35020 O O      . TRP F 1 599 ? 165.035 113.504 187.021 1.00 78.56  ? 599 TRP F O      1 
ATOM   35021 C CB     . TRP F 1 599 ? 163.673 116.401 186.483 1.00 74.09  ? 599 TRP F CB     1 
ATOM   35022 C CG     . TRP F 1 599 ? 162.821 116.774 185.303 1.00 69.70  ? 599 TRP F CG     1 
ATOM   35023 C CD1    . TRP F 1 599 ? 161.649 117.469 185.320 1.00 69.32  ? 599 TRP F CD1    1 
ATOM   35024 C CD2    . TRP F 1 599 ? 163.046 116.409 183.943 1.00 66.89  ? 599 TRP F CD2    1 
ATOM   35025 N NE1    . TRP F 1 599 ? 161.150 117.589 184.049 1.00 65.41  ? 599 TRP F NE1    1 
ATOM   35026 C CE2    . TRP F 1 599 ? 161.981 116.929 183.187 1.00 64.43  ? 599 TRP F CE2    1 
ATOM   35027 C CE3    . TRP F 1 599 ? 164.037 115.676 183.292 1.00 72.33  ? 599 TRP F CE3    1 
ATOM   35028 C CZ2    . TRP F 1 599 ? 161.894 116.762 181.812 1.00 67.19  ? 599 TRP F CZ2    1 
ATOM   35029 C CZ3    . TRP F 1 599 ? 163.960 115.529 181.927 1.00 77.10  ? 599 TRP F CZ3    1 
ATOM   35030 C CH2    . TRP F 1 599 ? 162.887 116.053 181.202 1.00 74.13  ? 599 TRP F CH2    1 
ATOM   35031 H H      . TRP F 1 599 ? 161.932 116.040 188.175 1.00 72.89  ? 599 TRP F H      1 
ATOM   35032 H HA     . TRP F 1 599 ? 162.934 114.522 186.267 1.00 72.56  ? 599 TRP F HA     1 
ATOM   35033 H HB2    . TRP F 1 599 ? 163.571 117.083 187.167 1.00 72.79  ? 599 TRP F HB2    1 
ATOM   35034 H HB3    . TRP F 1 599 ? 164.598 116.343 186.193 1.00 73.28  ? 599 TRP F HB3    1 
ATOM   35035 H HD1    . TRP F 1 599 ? 161.257 117.835 186.081 1.00 69.49  ? 599 TRP F HD1    1 
ATOM   35036 H HE1    . TRP F 1 599 ? 160.408 117.970 183.834 1.00 67.48  ? 599 TRP F HE1    1 
ATOM   35037 H HE3    . TRP F 1 599 ? 164.763 115.336 183.765 1.00 71.95  ? 599 TRP F HE3    1 
ATOM   35038 H HZ2    . TRP F 1 599 ? 161.178 117.106 181.325 1.00 67.46  ? 599 TRP F HZ2    1 
ATOM   35039 H HZ3    . TRP F 1 599 ? 164.613 115.034 181.483 1.00 74.42  ? 599 TRP F HZ3    1 
ATOM   35040 H HH2    . TRP F 1 599 ? 162.853 115.917 180.281 1.00 70.94  ? 599 TRP F HH2    1 
ATOM   35041 N N      . LYS F 1 600 ? 164.564 114.430 189.010 1.00 74.18  ? 600 LYS F N      1 
ATOM   35042 C CA     . LYS F 1 600 ? 165.516 113.548 189.691 1.00 77.30  ? 600 LYS F CA     1 
ATOM   35043 C C      . LYS F 1 600 ? 165.082 112.088 189.637 1.00 80.25  ? 600 LYS F C      1 
ATOM   35044 O O      . LYS F 1 600 ? 165.903 111.204 189.373 1.00 84.67  ? 600 LYS F O      1 
ATOM   35045 C CB     . LYS F 1 600 ? 165.734 113.972 191.144 1.00 75.48  ? 600 LYS F CB     1 
ATOM   35046 C CG     . LYS F 1 600 ? 166.765 115.076 191.341 1.00 76.67  ? 600 LYS F CG     1 
ATOM   35047 C CD     . LYS F 1 600 ? 166.959 115.374 192.823 1.00 75.84  ? 600 LYS F CD     1 
ATOM   35048 C CE     . LYS F 1 600 ? 167.958 116.489 193.068 1.00 75.51  ? 600 LYS F CE     1 
ATOM   35049 N NZ     . LYS F 1 600 ? 169.349 116.068 192.799 1.00 75.99  ? 600 LYS F NZ     1 
ATOM   35050 H H      . LYS F 1 600 ? 164.167 115.003 189.516 1.00 74.11  ? 600 LYS F H      1 
ATOM   35051 H HA     . LYS F 1 600 ? 166.374 113.612 189.240 1.00 77.70  ? 600 LYS F HA     1 
ATOM   35052 H HB2    . LYS F 1 600 ? 164.890 114.288 191.507 1.00 75.43  ? 600 LYS F HB2    1 
ATOM   35053 H HB3    . LYS F 1 600 ? 166.034 113.199 191.650 1.00 75.79  ? 600 LYS F HB3    1 
ATOM   35054 H HG2    . LYS F 1 600 ? 167.616 114.789 190.973 1.00 76.45  ? 600 LYS F HG2    1 
ATOM   35055 H HG3    . LYS F 1 600 ? 166.460 115.885 190.901 1.00 76.45  ? 600 LYS F HG3    1 
ATOM   35056 H HD2    . LYS F 1 600 ? 166.108 115.646 193.204 1.00 75.04  ? 600 LYS F HD2    1 
ATOM   35057 H HD3    . LYS F 1 600 ? 167.282 114.575 193.270 1.00 75.91  ? 600 LYS F HD3    1 
ATOM   35058 H HE2    . LYS F 1 600 ? 167.749 117.240 192.490 1.00 75.57  ? 600 LYS F HE2    1 
ATOM   35059 H HE3    . LYS F 1 600 ? 167.906 116.762 193.997 1.00 74.52  ? 600 LYS F HE3    1 
ATOM   35060 H HZ1    . LYS F 1 600 ? 169.915 116.696 193.086 1.00 76.69  ? 600 LYS F HZ1    1 
ATOM   35061 H HZ2    . LYS F 1 600 ? 169.471 115.947 191.926 1.00 76.82  ? 600 LYS F HZ2    1 
ATOM   35062 H HZ3    . LYS F 1 600 ? 169.526 115.307 193.227 1.00 76.45  ? 600 LYS F HZ3    1 
ATOM   35063 N N      . GLU F 1 601 ? 163.806 111.807 189.881 1.00 78.89  ? 601 GLU F N      1 
ATOM   35064 C CA     . GLU F 1 601 ? 163.317 110.442 189.699 1.00 79.18  ? 601 GLU F CA     1 
ATOM   35065 C C      . GLU F 1 601 ? 163.454 109.964 188.256 1.00 78.64  ? 601 GLU F C      1 
ATOM   35066 O O      . GLU F 1 601 ? 163.886 108.833 188.012 1.00 82.65  ? 601 GLU F O      1 
ATOM   35067 C CB     . GLU F 1 601 ? 161.861 110.342 190.146 1.00 84.98  ? 601 GLU F CB     1 
ATOM   35068 C CG     . GLU F 1 601 ? 161.686 110.418 191.655 1.00 92.92  ? 601 GLU F CG     1 
ATOM   35069 C CD     . GLU F 1 601 ? 160.280 110.063 192.100 1.00 103.89 ? 601 GLU F CD     1 
ATOM   35070 O OE1    . GLU F 1 601 ? 159.376 110.010 191.240 1.00 105.80 ? 601 GLU F OE1    1 
ATOM   35071 O OE2    . GLU F 1 601 ? 160.080 109.833 193.312 1.00 108.75 ? 601 GLU F OE2    1 
ATOM   35072 H H      . GLU F 1 601 ? 163.208 112.380 190.115 1.00 78.80  ? 601 GLU F H      1 
ATOM   35073 H HA     . GLU F 1 601 ? 163.839 109.844 190.258 1.00 80.95  ? 601 GLU F HA     1 
ATOM   35074 H HB2    . GLU F 1 601 ? 161.358 111.072 189.749 1.00 83.76  ? 601 GLU F HB2    1 
ATOM   35075 H HB3    . GLU F 1 601 ? 161.500 109.492 189.848 1.00 86.22  ? 601 GLU F HB3    1 
ATOM   35076 H HG2    . GLU F 1 601 ? 162.299 109.791 192.073 1.00 91.66  ? 601 GLU F HG2    1 
ATOM   35077 H HG3    . GLU F 1 601 ? 161.880 111.321 191.954 1.00 87.98  ? 601 GLU F HG3    1 
ATOM   35078 N N      . ARG F 1 602 ? 163.105 110.806 187.285 1.00 76.51  ? 602 ARG F N      1 
ATOM   35079 C CA     . ARG F 1 602 ? 163.254 110.414 185.885 1.00 79.09  ? 602 ARG F CA     1 
ATOM   35080 C C      . ARG F 1 602 ? 164.717 110.219 185.468 1.00 81.78  ? 602 ARG F C      1 
ATOM   35081 O O      . ARG F 1 602 ? 165.006 109.350 184.640 1.00 81.99  ? 602 ARG F O      1 
ATOM   35082 C CB     . ARG F 1 602 ? 162.550 111.425 184.982 1.00 77.61  ? 602 ARG F CB     1 
ATOM   35083 C CG     . ARG F 1 602 ? 162.311 110.895 183.581 1.00 76.38  ? 602 ARG F CG     1 
ATOM   35084 C CD     . ARG F 1 602 ? 161.577 111.873 182.677 1.00 78.73  ? 602 ARG F CD     1 
ATOM   35085 N NE     . ARG F 1 602 ? 161.440 111.315 181.334 1.00 86.48  ? 602 ARG F NE     1 
ATOM   35086 C CZ     . ARG F 1 602 ? 161.019 111.978 180.263 1.00 85.85  ? 602 ARG F CZ     1 
ATOM   35087 N NH1    . ARG F 1 602 ? 160.634 113.241 180.333 1.00 80.70  ? 602 ARG F NH1    1 
ATOM   35088 N NH2    . ARG F 1 602 ? 160.984 111.355 179.089 1.00 84.44  ? 602 ARG F NH2    1 
ATOM   35089 H H      . ARG F 1 602 ? 162.781 111.594 187.409 1.00 77.79  ? 602 ARG F H      1 
ATOM   35090 H HA     . ARG F 1 602 ? 162.810 109.560 185.761 1.00 79.50  ? 602 ARG F HA     1 
ATOM   35091 H HB2    . ARG F 1 602 ? 161.686 111.641 185.369 1.00 77.76  ? 602 ARG F HB2    1 
ATOM   35092 H HB3    . ARG F 1 602 ? 163.093 112.227 184.916 1.00 77.38  ? 602 ARG F HB3    1 
ATOM   35093 H HG2    . ARG F 1 602 ? 163.170 110.704 183.171 1.00 79.05  ? 602 ARG F HG2    1 
ATOM   35094 H HG3    . ARG F 1 602 ? 161.784 110.081 183.636 1.00 77.09  ? 602 ARG F HG3    1 
ATOM   35095 H HD2    . ARG F 1 602 ? 160.689 112.037 183.034 1.00 79.09  ? 602 ARG F HD2    1 
ATOM   35096 H HD3    . ARG F 1 602 ? 162.078 112.703 182.620 1.00 78.68  ? 602 ARG F HD3    1 
ATOM   35097 H HE     . ARG F 1 602 ? 161.701 110.503 181.217 1.00 84.86  ? 602 ARG F HE     1 
ATOM   35098 H HH11   . ARG F 1 602 ? 160.380 113.649 179.618 1.00 77.16  ? 602 ARG F HH11   1 
ATOM   35099 H HH12   . ARG F 1 602 ? 160.648 113.658 181.085 1.00 79.15  ? 602 ARG F HH12   1 
ATOM   35100 H HH21   . ARG F 1 602 ? 161.258 110.540 179.031 1.00 83.73  ? 602 ARG F HH21   1 
ATOM   35101 H HH22   . ARG F 1 602 ? 160.772 111.785 178.375 1.00 79.19  ? 602 ARG F HH22   1 
ATOM   35102 N N      . LEU F 1 603 ? 165.656 111.002 186.005 1.00 79.42  ? 603 LEU F N      1 
ATOM   35103 C CA     . LEU F 1 603 ? 167.068 110.734 185.717 1.00 80.86  ? 603 LEU F CA     1 
ATOM   35104 C C      . LEU F 1 603 ? 167.587 109.460 186.382 1.00 83.01  ? 603 LEU F C      1 
ATOM   35105 O O      . LEU F 1 603 ? 168.271 108.660 185.736 1.00 88.48  ? 603 LEU F O      1 
ATOM   35106 C CB     . LEU F 1 603 ? 167.939 111.929 186.107 1.00 83.08  ? 603 LEU F CB     1 
ATOM   35107 C CG     . LEU F 1 603 ? 168.158 112.938 184.973 1.00 88.14  ? 603 LEU F CG     1 
ATOM   35108 C CD1    . LEU F 1 603 ? 166.930 113.789 184.711 1.00 85.45  ? 603 LEU F CD1    1 
ATOM   35109 C CD2    . LEU F 1 603 ? 169.362 113.826 185.269 1.00 84.26  ? 603 LEU F CD2    1 
ATOM   35110 H H      . LEU F 1 603 ? 165.508 111.673 186.523 1.00 79.73  ? 603 LEU F H      1 
ATOM   35111 H HA     . LEU F 1 603 ? 167.165 110.611 184.758 1.00 82.01  ? 603 LEU F HA     1 
ATOM   35112 H HB2    . LEU F 1 603 ? 167.523 112.397 186.850 1.00 81.57  ? 603 LEU F HB2    1 
ATOM   35113 H HB3    . LEU F 1 603 ? 168.812 111.599 186.376 1.00 82.57  ? 603 LEU F HB3    1 
ATOM   35114 H HG     . LEU F 1 603 ? 168.356 112.448 184.158 1.00 85.19  ? 603 LEU F HG     1 
ATOM   35115 H HD11   . LEU F 1 603 ? 166.733 114.314 185.502 1.00 81.56  ? 603 LEU F HD11   1 
ATOM   35116 H HD12   . LEU F 1 603 ? 166.182 113.208 184.497 1.00 81.30  ? 603 LEU F HD12   1 
ATOM   35117 H HD13   . LEU F 1 603 ? 167.116 114.380 183.963 1.00 82.23  ? 603 LEU F HD13   1 
ATOM   35118 H HD21   . LEU F 1 603 ? 170.170 113.289 185.237 1.00 83.05  ? 603 LEU F HD21   1 
ATOM   35119 H HD22   . LEU F 1 603 ? 169.258 114.216 186.152 1.00 81.17  ? 603 LEU F HD22   1 
ATOM   35120 H HD23   . LEU F 1 603 ? 169.406 114.530 184.601 1.00 81.12  ? 603 LEU F HD23   1 
ATOM   35121 N N      . ASP F 1 604 ? 167.293 109.242 187.662 1.00 81.45  ? 604 ASP F N      1 
ATOM   35122 C CA     . ASP F 1 604 ? 167.730 107.990 188.282 1.00 84.27  ? 604 ASP F CA     1 
ATOM   35123 C C      . ASP F 1 604 ? 167.070 106.773 187.651 1.00 84.50  ? 604 ASP F C      1 
ATOM   35124 O O      . ASP F 1 604 ? 167.643 105.680 187.669 1.00 84.12  ? 604 ASP F O      1 
ATOM   35125 C CB     . ASP F 1 604 ? 167.448 107.992 189.784 1.00 87.53  ? 604 ASP F CB     1 
ATOM   35126 C CG     . ASP F 1 604 ? 168.434 108.824 190.564 1.00 91.65  ? 604 ASP F CG     1 
ATOM   35127 O OD1    . ASP F 1 604 ? 169.505 109.146 190.017 1.00 87.68  ? 604 ASP F OD1    1 
ATOM   35128 O OD2    . ASP F 1 604 ? 168.144 109.145 191.733 1.00 98.32  ? 604 ASP F OD2    1 
ATOM   35129 H H      . ASP F 1 604 ? 166.865 109.783 188.178 1.00 82.62  ? 604 ASP F H      1 
ATOM   35130 H HA     . ASP F 1 604 ? 168.688 107.897 188.160 1.00 84.89  ? 604 ASP F HA     1 
ATOM   35131 H HB2    . ASP F 1 604 ? 166.559 108.351 189.940 1.00 86.44  ? 604 ASP F HB2    1 
ATOM   35132 H HB3    . ASP F 1 604 ? 167.498 107.080 190.117 1.00 87.24  ? 604 ASP F HB3    1 
ATOM   35133 N N      . LYS F 1 605 ? 165.886 106.941 187.075 1.00 83.33  ? 605 LYS F N      1 
ATOM   35134 C CA     . LYS F 1 605 ? 165.250 105.846 186.354 1.00 82.84  ? 605 LYS F CA     1 
ATOM   35135 C C      . LYS F 1 605 ? 165.998 105.489 185.072 1.00 88.40  ? 605 LYS F C      1 
ATOM   35136 O O      . LYS F 1 605 ? 166.222 104.308 184.786 1.00 91.83  ? 605 LYS F O      1 
ATOM   35137 C CB     . LYS F 1 605 ? 163.797 106.215 186.060 1.00 81.47  ? 605 LYS F CB     1 
ATOM   35138 C CG     . LYS F 1 605 ? 162.975 105.113 185.431 1.00 83.66  ? 605 LYS F CG     1 
ATOM   35139 C CD     . LYS F 1 605 ? 161.563 105.592 185.152 1.00 85.96  ? 605 LYS F CD     1 
ATOM   35140 C CE     . LYS F 1 605 ? 160.747 104.526 184.443 1.00 92.84  ? 605 LYS F CE     1 
ATOM   35141 N NZ     . LYS F 1 605 ? 159.374 105.001 184.107 1.00 96.22  ? 605 LYS F NZ     1 
ATOM   35142 H H      . LYS F 1 605 ? 165.430 107.671 187.092 1.00 83.45  ? 605 LYS F H      1 
ATOM   35143 H HA     . LYS F 1 605 ? 165.244 105.056 186.920 1.00 83.82  ? 605 LYS F HA     1 
ATOM   35144 H HB2    . LYS F 1 605 ? 163.366 106.457 186.896 1.00 82.33  ? 605 LYS F HB2    1 
ATOM   35145 H HB3    . LYS F 1 605 ? 163.783 106.976 185.456 1.00 82.46  ? 605 LYS F HB3    1 
ATOM   35146 H HG2    . LYS F 1 605 ? 163.377 104.850 184.588 1.00 85.64  ? 605 LYS F HG2    1 
ATOM   35147 H HG3    . LYS F 1 605 ? 162.929 104.355 186.036 1.00 84.52  ? 605 LYS F HG3    1 
ATOM   35148 H HD2    . LYS F 1 605 ? 161.123 105.800 185.993 1.00 86.24  ? 605 LYS F HD2    1 
ATOM   35149 H HD3    . LYS F 1 605 ? 161.594 106.380 184.586 1.00 85.75  ? 605 LYS F HD3    1 
ATOM   35150 H HE2    . LYS F 1 605 ? 161.193 104.285 183.615 1.00 91.69  ? 605 LYS F HE2    1 
ATOM   35151 H HE3    . LYS F 1 605 ? 160.668 103.748 185.018 1.00 92.35  ? 605 LYS F HE3    1 
ATOM   35152 H HZ1    . LYS F 1 605 ? 158.919 104.352 183.699 1.00 95.26  ? 605 LYS F HZ1    1 
ATOM   35153 H HZ2    . LYS F 1 605 ? 158.940 105.233 184.850 1.00 94.86  ? 605 LYS F HZ2    1 
ATOM   35154 H HZ3    . LYS F 1 605 ? 159.418 105.707 183.564 1.00 94.77  ? 605 LYS F HZ3    1 
ATOM   35155 N N      . GLU F 1 606 ? 166.400 106.486 184.287 1.00 88.19  ? 606 GLU F N      1 
ATOM   35156 C CA     . GLU F 1 606 ? 167.066 106.211 183.016 1.00 86.73  ? 606 GLU F CA     1 
ATOM   35157 C C      . GLU F 1 606 ? 168.544 105.834 183.121 1.00 86.46  ? 606 GLU F C      1 
ATOM   35158 O O      . GLU F 1 606 ? 169.060 105.213 182.189 1.00 89.20  ? 606 GLU F O      1 
ATOM   35159 C CB     . GLU F 1 606 ? 166.932 107.427 182.101 1.00 87.45  ? 606 GLU F CB     1 
ATOM   35160 C CG     . GLU F 1 606 ? 165.519 107.675 181.620 1.00 88.57  ? 606 GLU F CG     1 
ATOM   35161 C CD     . GLU F 1 606 ? 165.052 106.616 180.648 1.00 90.94  ? 606 GLU F CD     1 
ATOM   35162 O OE1    . GLU F 1 606 ? 165.854 105.718 180.321 1.00 84.30  ? 606 GLU F OE1    1 
ATOM   35163 O OE2    . GLU F 1 606 ? 163.887 106.684 180.204 1.00 97.77  ? 606 GLU F OE2    1 
ATOM   35164 H H      . GLU F 1 606 ? 166.261 107.321 184.446 1.00 86.00  ? 606 GLU F H      1 
ATOM   35165 H HA     . GLU F 1 606 ? 166.612 105.469 182.587 1.00 86.78  ? 606 GLU F HA     1 
ATOM   35166 H HB2    . GLU F 1 606 ? 167.218 108.216 182.589 1.00 87.00  ? 606 GLU F HB2    1 
ATOM   35167 H HB3    . GLU F 1 606 ? 167.496 107.302 181.320 1.00 86.71  ? 606 GLU F HB3    1 
ATOM   35168 H HG2    . GLU F 1 606 ? 164.916 107.671 182.382 1.00 86.98  ? 606 GLU F HG2    1 
ATOM   35169 H HG3    . GLU F 1 606 ? 165.480 108.536 181.172 1.00 87.06  ? 606 GLU F HG3    1 
ATOM   35170 N N      . PHE F 1 607 ? 169.246 106.183 184.198 1.00 87.13  ? 607 PHE F N      1 
ATOM   35171 C CA     . PHE F 1 607 ? 170.687 105.948 184.285 1.00 89.07  ? 607 PHE F CA     1 
ATOM   35172 C C      . PHE F 1 607 ? 171.095 105.190 185.538 1.00 91.81  ? 607 PHE F C      1 
ATOM   35173 O O      . PHE F 1 607 ? 170.494 105.356 186.602 1.00 91.92  ? 607 PHE F O      1 
ATOM   35174 C CB     . PHE F 1 607 ? 171.418 107.275 184.216 1.00 89.36  ? 607 PHE F CB     1 
ATOM   35175 C CG     . PHE F 1 607 ? 171.096 108.038 182.983 1.00 90.08  ? 607 PHE F CG     1 
ATOM   35176 C CD1    . PHE F 1 607 ? 171.672 107.691 181.780 1.00 88.17  ? 607 PHE F CD1    1 
ATOM   35177 C CD2    . PHE F 1 607 ? 170.185 109.076 183.014 1.00 93.09  ? 607 PHE F CD2    1 
ATOM   35178 C CE1    . PHE F 1 607 ? 171.369 108.379 180.631 1.00 92.73  ? 607 PHE F CE1    1 
ATOM   35179 C CE2    . PHE F 1 607 ? 169.872 109.770 181.867 1.00 92.59  ? 607 PHE F CE2    1 
ATOM   35180 C CZ     . PHE F 1 607 ? 170.454 109.412 180.669 1.00 94.86  ? 607 PHE F CZ     1 
ATOM   35181 H H      . PHE F 1 607 ? 168.928 106.652 184.846 1.00 87.64  ? 607 PHE F H      1 
ATOM   35182 H HA     . PHE F 1 607 ? 170.970 105.419 183.522 1.00 89.11  ? 607 PHE F HA     1 
ATOM   35183 H HB2    . PHE F 1 607 ? 171.167 107.816 184.983 1.00 88.33  ? 607 PHE F HB2    1 
ATOM   35184 H HB3    . PHE F 1 607 ? 172.376 107.110 184.228 1.00 88.82  ? 607 PHE F HB3    1 
ATOM   35185 H HD1    . PHE F 1 607 ? 172.280 106.986 181.748 1.00 88.75  ? 607 PHE F HD1    1 
ATOM   35186 H HD2    . PHE F 1 607 ? 169.796 109.323 183.824 1.00 89.54  ? 607 PHE F HD2    1 
ATOM   35187 H HE1    . PHE F 1 607 ? 171.741 108.118 179.819 1.00 91.19  ? 607 PHE F HE1    1 
ATOM   35188 H HE2    . PHE F 1 607 ? 169.243 110.456 181.893 1.00 88.29  ? 607 PHE F HE2    1 
ATOM   35189 H HZ     . PHE F 1 607 ? 170.234 109.870 179.889 1.00 88.98  ? 607 PHE F HZ     1 
ATOM   35190 N N      . SER F 1 608 ? 172.118 104.348 185.394 1.00 95.62  ? 608 SER F N      1 
ATOM   35191 C CA     . SER F 1 608 ? 172.902 103.865 186.523 1.00 99.30  ? 608 SER F CA     1 
ATOM   35192 C C      . SER F 1 608 ? 174.160 104.712 186.723 1.00 100.03 ? 608 SER F C      1 
ATOM   35193 O O      . SER F 1 608 ? 174.670 105.342 185.794 1.00 98.54  ? 608 SER F O      1 
ATOM   35194 C CB     . SER F 1 608 ? 173.273 102.394 186.321 1.00 98.16  ? 608 SER F CB     1 
ATOM   35195 O OG     . SER F 1 608 ? 174.145 102.226 185.222 1.00 101.72 ? 608 SER F OG     1 
ATOM   35196 H H      . SER F 1 608 ? 172.465 104.158 184.630 1.00 94.52  ? 608 SER F H      1 
ATOM   35197 H HA     . SER F 1 608 ? 172.367 103.928 187.331 1.00 96.92  ? 608 SER F HA     1 
ATOM   35198 H HB2    . SER F 1 608 ? 173.714 102.068 187.123 1.00 98.08  ? 608 SER F HB2    1 
ATOM   35199 H HB3    . SER F 1 608 ? 172.463 101.884 186.162 1.00 96.32  ? 608 SER F HB3    1 
ATOM   35200 H HG     . SER F 1 608 ? 174.285 101.407 185.092 1.00 100.49 ? 608 SER F HG     1 
ATOM   35201 N N      . LEU F 1 609 ? 174.656 104.718 187.963 1.00 98.96  ? 609 LEU F N      1 
ATOM   35202 C CA     . LEU F 1 609 ? 175.851 105.489 188.296 1.00 100.88 ? 609 LEU F CA     1 
ATOM   35203 C C      . LEU F 1 609 ? 177.093 104.975 187.579 1.00 104.98 ? 609 LEU F C      1 
ATOM   35204 O O      . LEU F 1 609 ? 177.960 105.764 187.186 1.00 108.44 ? 609 LEU F O      1 
ATOM   35205 C CB     . LEU F 1 609 ? 176.077 105.458 189.807 1.00 103.39 ? 609 LEU F CB     1 
ATOM   35206 C CG     . LEU F 1 609 ? 174.933 105.975 190.681 1.00 107.82 ? 609 LEU F CG     1 
ATOM   35207 C CD1    . LEU F 1 609 ? 175.323 105.932 192.154 1.00 110.12 ? 609 LEU F CD1    1 
ATOM   35208 C CD2    . LEU F 1 609 ? 174.548 107.392 190.287 1.00 106.82 ? 609 LEU F CD2    1 
ATOM   35209 H H      . LEU F 1 609 ? 174.301 104.306 188.632 1.00 100.12 ? 609 LEU F H      1 
ATOM   35210 H HA     . LEU F 1 609 ? 175.718 106.413 188.031 1.00 100.92 ? 609 LEU F HA     1 
ATOM   35211 H HB2    . LEU F 1 609 ? 176.247 104.539 190.072 1.00 103.43 ? 609 LEU F HB2    1 
ATOM   35212 H HB3    . LEU F 1 609 ? 176.859 105.997 190.010 1.00 104.03 ? 609 LEU F HB3    1 
ATOM   35213 H HG     . LEU F 1 609 ? 174.156 105.405 190.559 1.00 106.11 ? 609 LEU F HG     1 
ATOM   35214 H HD11   . LEU F 1 609 ? 174.577 106.252 192.687 1.00 109.13 ? 609 LEU F HD11   1 
ATOM   35215 H HD12   . LEU F 1 609 ? 176.097 106.502 192.295 1.00 109.65 ? 609 LEU F HD12   1 
ATOM   35216 H HD13   . LEU F 1 609 ? 175.536 105.017 192.400 1.00 108.91 ? 609 LEU F HD13   1 
ATOM   35217 H HD21   . LEU F 1 609 ? 173.899 107.728 190.927 1.00 104.60 ? 609 LEU F HD21   1 
ATOM   35218 H HD22   . LEU F 1 609 ? 175.343 107.950 190.300 1.00 103.39 ? 609 LEU F HD22   1 
ATOM   35219 H HD23   . LEU F 1 609 ? 174.158 107.383 189.399 1.00 102.50 ? 609 LEU F HD23   1 
ATOM   35220 N N      . SER F 1 610 ? 177.200 103.661 187.392 1.00 106.31 ? 610 SER F N      1 
ATOM   35221 C CA     . SER F 1 610 ? 178.346 103.104 186.676 1.00 106.88 ? 610 SER F CA     1 
ATOM   35222 C C      . SER F 1 610 ? 178.379 103.545 185.217 1.00 103.36 ? 610 SER F C      1 
ATOM   35223 O O      . SER F 1 610 ? 179.446 103.864 184.682 1.00 101.47 ? 610 SER F O      1 
ATOM   35224 C CB     . SER F 1 610 ? 178.328 101.579 186.775 1.00 108.92 ? 610 SER F CB     1 
ATOM   35225 O OG     . SER F 1 610 ? 177.118 101.048 186.266 1.00 108.64 ? 610 SER F OG     1 
ATOM   35226 H H      . SER F 1 610 ? 176.622 103.079 187.654 1.00 104.87 ? 610 SER F H      1 
ATOM   35227 H HA     . SER F 1 610 ? 179.163 103.416 187.098 1.00 106.14 ? 610 SER F HA     1 
ATOM   35228 H HB2    . SER F 1 610 ? 179.070 101.218 186.263 1.00 107.85 ? 610 SER F HB2    1 
ATOM   35229 H HB3    . SER F 1 610 ? 178.416 101.323 187.708 1.00 108.45 ? 610 SER F HB3    1 
ATOM   35230 H HG     . SER F 1 610 ? 177.127 100.209 186.323 1.00 108.09 ? 610 SER F HG     1 
ATOM   35231 N N      . VAL F 1 611 ? 177.217 103.608 184.570 1.00 102.00 ? 611 VAL F N      1 
ATOM   35232 C CA     . VAL F 1 611 ? 177.145 104.130 183.207 1.00 101.29 ? 611 VAL F CA     1 
ATOM   35233 C C      . VAL F 1 611 ? 177.658 105.561 183.142 1.00 106.73 ? 611 VAL F C      1 
ATOM   35234 O O      . VAL F 1 611 ? 178.455 105.910 182.265 1.00 108.49 ? 611 VAL F O      1 
ATOM   35235 C CB     . VAL F 1 611 ? 175.703 104.022 182.678 1.00 95.94  ? 611 VAL F CB     1 
ATOM   35236 C CG1    . VAL F 1 611 ? 175.494 104.896 181.448 1.00 96.62  ? 611 VAL F CG1    1 
ATOM   35237 C CG2    . VAL F 1 611 ? 175.388 102.580 182.329 1.00 98.10  ? 611 VAL F CG2    1 
ATOM   35238 H H      . VAL F 1 611 ? 176.459 103.371 184.903 1.00 102.11 ? 611 VAL F H      1 
ATOM   35239 H HA     . VAL F 1 611 ? 177.712 103.588 182.634 1.00 101.68 ? 611 VAL F HA     1 
ATOM   35240 H HB     . VAL F 1 611 ? 175.084 104.310 183.368 1.00 97.63  ? 611 VAL F HB     1 
ATOM   35241 H HG11   . VAL F 1 611 ? 176.169 104.680 180.785 1.00 97.96  ? 611 VAL F HG11   1 
ATOM   35242 H HG12   . VAL F 1 611 ? 174.610 104.714 181.087 1.00 96.31  ? 611 VAL F HG12   1 
ATOM   35243 H HG13   . VAL F 1 611 ? 175.558 105.833 181.694 1.00 97.83  ? 611 VAL F HG13   1 
ATOM   35244 H HG21   . VAL F 1 611 ? 175.939 102.315 181.574 1.00 98.98  ? 611 VAL F HG21   1 
ATOM   35245 H HG22   . VAL F 1 611 ? 175.585 102.015 183.094 1.00 100.40 ? 611 VAL F HG22   1 
ATOM   35246 H HG23   . VAL F 1 611 ? 174.450 102.506 182.092 1.00 97.55  ? 611 VAL F HG23   1 
ATOM   35247 N N      . TYR F 1 612 ? 177.227 106.410 184.073 1.00 108.98 ? 612 TYR F N      1 
ATOM   35248 C CA     . TYR F 1 612 ? 177.735 107.781 184.096 1.00 109.31 ? 612 TYR F CA     1 
ATOM   35249 C C      . TYR F 1 612 ? 179.235 107.848 184.389 1.00 107.98 ? 612 TYR F C      1 
ATOM   35250 O O      . TYR F 1 612 ? 179.950 108.659 183.790 1.00 106.18 ? 612 TYR F O      1 
ATOM   35251 C CB     . TYR F 1 612 ? 176.952 108.600 185.118 1.00 103.51 ? 612 TYR F CB     1 
ATOM   35252 C CG     . TYR F 1 612 ? 177.448 110.013 185.246 1.00 101.97 ? 612 TYR F CG     1 
ATOM   35253 C CD1    . TYR F 1 612 ? 177.165 110.960 184.278 1.00 101.85 ? 612 TYR F CD1    1 
ATOM   35254 C CD2    . TYR F 1 612 ? 178.225 110.392 186.328 1.00 102.29 ? 612 TYR F CD2    1 
ATOM   35255 C CE1    . TYR F 1 612 ? 177.636 112.252 184.389 1.00 102.36 ? 612 TYR F CE1    1 
ATOM   35256 C CE2    . TYR F 1 612 ? 178.695 111.678 186.452 1.00 103.75 ? 612 TYR F CE2    1 
ATOM   35257 C CZ     . TYR F 1 612 ? 178.400 112.605 185.481 1.00 104.20 ? 612 TYR F CZ     1 
ATOM   35258 O OH     . TYR F 1 612 ? 178.871 113.892 185.605 1.00 101.67 ? 612 TYR F OH     1 
ATOM   35259 H H      . TYR F 1 612 ? 176.651 106.224 184.686 1.00 104.84 ? 612 TYR F H      1 
ATOM   35260 H HA     . TYR F 1 612 ? 177.589 108.181 183.224 1.00 106.80 ? 612 TYR F HA     1 
ATOM   35261 H HB2    . TYR F 1 612 ? 176.021 108.635 184.843 1.00 101.59 ? 612 TYR F HB2    1 
ATOM   35262 H HB3    . TYR F 1 612 ? 177.022 108.175 185.988 1.00 103.01 ? 612 TYR F HB3    1 
ATOM   35263 H HD1    . TYR F 1 612 ? 176.658 110.719 183.534 1.00 100.21 ? 612 TYR F HD1    1 
ATOM   35264 H HD2    . TYR F 1 612 ? 178.436 109.762 186.981 1.00 101.53 ? 612 TYR F HD2    1 
ATOM   35265 H HE1    . TYR F 1 612 ? 177.433 112.883 183.735 1.00 96.67  ? 612 TYR F HE1    1 
ATOM   35266 H HE2    . TYR F 1 612 ? 179.219 111.917 187.185 1.00 101.25 ? 612 TYR F HE2    1 
ATOM   35267 H HH     . TYR F 1 612 ? 179.087 114.046 186.403 1.00 97.02  ? 612 TYR F HH     1 
ATOM   35268 N N      . GLN F 1 613 ? 179.738 107.007 185.292 1.00 106.89 ? 613 GLN F N      1 
ATOM   35269 C CA     . GLN F 1 613 ? 181.184 106.937 185.498 1.00 107.12 ? 613 GLN F CA     1 
ATOM   35270 C C      . GLN F 1 613 ? 181.908 106.423 184.258 1.00 112.54 ? 613 GLN F C      1 
ATOM   35271 O O      . GLN F 1 613 ? 183.016 106.874 183.943 1.00 112.69 ? 613 GLN F O      1 
ATOM   35272 C CB     . GLN F 1 613 ? 181.497 106.067 186.711 1.00 107.68 ? 613 GLN F CB     1 
ATOM   35273 C CG     . GLN F 1 613 ? 181.173 106.753 188.025 1.00 109.51 ? 613 GLN F CG     1 
ATOM   35274 C CD     . GLN F 1 613 ? 181.283 105.825 189.216 1.00 116.13 ? 613 GLN F CD     1 
ATOM   35275 O OE1    . GLN F 1 613 ? 181.658 104.662 189.078 1.00 119.95 ? 613 GLN F OE1    1 
ATOM   35276 N NE2    . GLN F 1 613 ? 180.957 106.336 190.398 1.00 116.91 ? 613 GLN F NE2    1 
ATOM   35277 H H      . GLN F 1 613 ? 179.274 106.474 185.784 1.00 106.97 ? 613 GLN F H      1 
ATOM   35278 H HA     . GLN F 1 613 ? 181.517 107.830 185.684 1.00 107.62 ? 613 GLN F HA     1 
ATOM   35279 H HB2    . GLN F 1 613 ? 180.974 105.250 186.659 1.00 108.35 ? 613 GLN F HB2    1 
ATOM   35280 H HB3    . GLN F 1 613 ? 182.444 105.852 186.711 1.00 109.22 ? 613 GLN F HB3    1 
ATOM   35281 H HG2    . GLN F 1 613 ? 181.795 107.487 188.159 1.00 109.82 ? 613 GLN F HG2    1 
ATOM   35282 H HG3    . GLN F 1 613 ? 180.263 107.091 187.990 1.00 109.13 ? 613 GLN F HG3    1 
ATOM   35283 H HE21   . GLN F 1 613 ? 180.703 107.157 190.459 1.00 115.16 ? 613 GLN F HE21   1 
ATOM   35284 H HE22   . GLN F 1 613 ? 181.015 105.850 191.107 1.00 116.96 ? 613 GLN F HE22   1 
ATOM   35285 N N      . LYS F 1 614 ? 181.297 105.479 183.545 1.00 113.16 ? 614 LYS F N      1 
ATOM   35286 C CA     . LYS F 1 614 ? 181.846 105.015 182.272 1.00 112.62 ? 614 LYS F CA     1 
ATOM   35287 C C      . LYS F 1 614 ? 181.900 106.132 181.234 1.00 111.61 ? 614 LYS F C      1 
ATOM   35288 O O      . LYS F 1 614 ? 182.875 106.236 180.483 1.00 114.07 ? 614 LYS F O      1 
ATOM   35289 C CB     . LYS F 1 614 ? 181.012 103.834 181.772 1.00 112.64 ? 614 LYS F CB     1 
ATOM   35290 C CG     . LYS F 1 614 ? 181.367 103.287 180.397 1.00 117.46 ? 614 LYS F CG     1 
ATOM   35291 C CD     . LYS F 1 614 ? 182.813 102.849 180.271 1.00 121.55 ? 614 LYS F CD     1 
ATOM   35292 C CE     . LYS F 1 614 ? 183.038 102.186 178.916 1.00 124.28 ? 614 LYS F CE     1 
ATOM   35293 N NZ     . LYS F 1 614 ? 184.478 102.076 178.549 1.00 126.98 ? 614 LYS F NZ     1 
ATOM   35294 H H      . LYS F 1 614 ? 180.559 105.099 183.772 1.00 109.91 ? 614 LYS F H      1 
ATOM   35295 H HA     . LYS F 1 614 ? 182.754 104.701 182.415 1.00 112.52 ? 614 LYS F HA     1 
ATOM   35296 H HB2    . LYS F 1 614 ? 181.119 103.105 182.405 1.00 112.41 ? 614 LYS F HB2    1 
ATOM   35297 H HB3    . LYS F 1 614 ? 180.080 104.102 181.748 1.00 110.06 ? 614 LYS F HB3    1 
ATOM   35298 H HG2    . LYS F 1 614 ? 180.811 102.509 180.224 1.00 116.39 ? 614 LYS F HG2    1 
ATOM   35299 H HG3    . LYS F 1 614 ? 181.196 103.968 179.727 1.00 117.57 ? 614 LYS F HG3    1 
ATOM   35300 H HD2    . LYS F 1 614 ? 183.395 103.625 180.332 1.00 119.67 ? 614 LYS F HD2    1 
ATOM   35301 H HD3    . LYS F 1 614 ? 183.027 102.208 180.969 1.00 120.51 ? 614 LYS F HD3    1 
ATOM   35302 H HE2    . LYS F 1 614 ? 182.668 101.288 178.942 1.00 123.50 ? 614 LYS F HE2    1 
ATOM   35303 H HE3    . LYS F 1 614 ? 182.589 102.706 178.230 1.00 122.66 ? 614 LYS F HE3    1 
ATOM   35304 H HZ1    . LYS F 1 614 ? 184.561 101.646 177.772 1.00 126.97 ? 614 LYS F HZ1    1 
ATOM   35305 H HZ2    . LYS F 1 614 ? 184.921 101.626 179.177 1.00 126.84 ? 614 LYS F HZ2    1 
ATOM   35306 H HZ3    . LYS F 1 614 ? 184.833 102.889 178.468 1.00 126.33 ? 614 LYS F HZ3    1 
ATOM   35307 N N      . MET F 1 615 ? 180.875 106.981 181.179 1.00 107.14 ? 615 MET F N      1 
ATOM   35308 C CA     . MET F 1 615 ? 180.959 108.180 180.347 1.00 107.16 ? 615 MET F CA     1 
ATOM   35309 C C      . MET F 1 615 ? 182.172 109.037 180.693 1.00 111.30 ? 615 MET F C      1 
ATOM   35310 O O      . MET F 1 615 ? 182.993 109.343 179.821 1.00 114.31 ? 615 MET F O      1 
ATOM   35311 C CB     . MET F 1 615 ? 179.681 109.008 180.474 1.00 104.47 ? 615 MET F CB     1 
ATOM   35312 C CG     . MET F 1 615 ? 178.447 108.355 179.883 1.00 107.16 ? 615 MET F CG     1 
ATOM   35313 S SD     . MET F 1 615 ? 176.970 109.368 180.105 1.00 117.07 ? 615 MET F SD     1 
ATOM   35314 C CE     . MET F 1 615 ? 175.756 108.465 179.140 1.00 100.27 ? 615 MET F CE     1 
ATOM   35315 H H      . MET F 1 615 ? 180.141 106.897 181.621 1.00 108.38 ? 615 MET F H      1 
ATOM   35316 H HA     . MET F 1 615 ? 181.035 107.905 179.419 1.00 109.11 ? 615 MET F HA     1 
ATOM   35317 H HB2    . MET F 1 615 ? 179.507 109.176 181.414 1.00 105.72 ? 615 MET F HB2    1 
ATOM   35318 H HB3    . MET F 1 615 ? 179.814 109.852 180.012 1.00 104.40 ? 615 MET F HB3    1 
ATOM   35319 H HG2    . MET F 1 615 ? 178.582 108.225 178.930 1.00 107.31 ? 615 MET F HG2    1 
ATOM   35320 H HG3    . MET F 1 615 ? 178.297 107.501 180.319 1.00 107.40 ? 615 MET F HG3    1 
ATOM   35321 H HE1    . MET F 1 615 ? 174.909 108.940 179.176 1.00 95.56  ? 615 MET F HE1    1 
ATOM   35322 H HE2    . MET F 1 615 ? 175.653 107.575 179.512 1.00 101.49 ? 615 MET F HE2    1 
ATOM   35323 H HE3    . MET F 1 615 ? 176.063 108.408 178.220 1.00 97.71  ? 615 MET F HE3    1 
ATOM   35324 N N      . LYS F 1 616 ? 182.317 109.428 181.960 1.00 111.75 ? 616 LYS F N      1 
ATOM   35325 C CA     . LYS F 1 616 ? 183.445 110.281 182.334 1.00 113.46 ? 616 LYS F CA     1 
ATOM   35326 C C      . LYS F 1 616 ? 184.786 109.596 182.104 1.00 113.37 ? 616 LYS F C      1 
ATOM   35327 O O      . LYS F 1 616 ? 185.756 110.243 181.695 1.00 113.37 ? 616 LYS F O      1 
ATOM   35328 C CB     . LYS F 1 616 ? 183.318 110.732 183.790 1.00 111.53 ? 616 LYS F CB     1 
ATOM   35329 C CG     . LYS F 1 616 ? 182.309 111.868 183.989 1.00 105.80 ? 616 LYS F CG     1 
ATOM   35330 C CD     . LYS F 1 616 ? 182.477 112.578 185.331 1.00 100.76 ? 616 LYS F CD     1 
ATOM   35331 C CE     . LYS F 1 616 ? 183.769 113.383 185.391 1.00 98.76  ? 616 LYS F CE     1 
ATOM   35332 N NZ     . LYS F 1 616 ? 183.986 113.991 186.731 1.00 99.41  ? 616 LYS F NZ     1 
ATOM   35333 H H      . LYS F 1 616 ? 181.769 109.247 182.599 1.00 110.13 ? 616 LYS F H      1 
ATOM   35334 H HA     . LYS F 1 616 ? 183.428 111.078 181.780 1.00 110.04 ? 616 LYS F HA     1 
ATOM   35335 H HB2    . LYS F 1 616 ? 183.029 109.978 184.330 1.00 110.37 ? 616 LYS F HB2    1 
ATOM   35336 H HB3    . LYS F 1 616 ? 184.188 111.035 184.093 1.00 110.27 ? 616 LYS F HB3    1 
ATOM   35337 H HG2    . LYS F 1 616 ? 182.433 112.526 183.285 1.00 102.67 ? 616 LYS F HG2    1 
ATOM   35338 H HG3    . LYS F 1 616 ? 181.410 111.504 183.949 1.00 104.45 ? 616 LYS F HG3    1 
ATOM   35339 H HD2    . LYS F 1 616 ? 181.735 113.191 185.460 1.00 98.81  ? 616 LYS F HD2    1 
ATOM   35340 H HD3    . LYS F 1 616 ? 182.494 111.919 186.044 1.00 102.72 ? 616 LYS F HD3    1 
ATOM   35341 H HE2    . LYS F 1 616 ? 184.525 112.803 185.207 1.00 101.16 ? 616 LYS F HE2    1 
ATOM   35342 H HE3    . LYS F 1 616 ? 183.731 114.098 184.735 1.00 96.23  ? 616 LYS F HE3    1 
ATOM   35343 H HZ1    . LYS F 1 616 ? 183.928 113.368 187.364 1.00 99.25  ? 616 LYS F HZ1    1 
ATOM   35344 H HZ2    . LYS F 1 616 ? 184.794 114.367 186.767 1.00 97.65  ? 616 LYS F HZ2    1 
ATOM   35345 H HZ3    . LYS F 1 616 ? 183.373 114.615 186.882 1.00 96.51  ? 616 LYS F HZ3    1 
ATOM   35346 N N      . PHE F 1 617 ? 184.865 108.291 182.344 1.00 112.05 ? 617 PHE F N      1 
ATOM   35347 C CA     . PHE F 1 617 ? 186.098 107.576 182.038 1.00 114.48 ? 617 PHE F CA     1 
ATOM   35348 C C      . PHE F 1 617 ? 186.449 107.671 180.555 1.00 116.60 ? 617 PHE F C      1 
ATOM   35349 O O      . PHE F 1 617 ? 187.608 107.906 180.196 1.00 116.41 ? 617 PHE F O      1 
ATOM   35350 C CB     . PHE F 1 617 ? 185.981 106.117 182.476 1.00 113.37 ? 617 PHE F CB     1 
ATOM   35351 C CG     . PHE F 1 617 ? 187.211 105.314 182.188 1.00 117.98 ? 617 PHE F CG     1 
ATOM   35352 C CD1    . PHE F 1 617 ? 188.323 105.410 183.008 1.00 120.12 ? 617 PHE F CD1    1 
ATOM   35353 C CD2    . PHE F 1 617 ? 187.267 104.482 181.085 1.00 117.69 ? 617 PHE F CD2    1 
ATOM   35354 C CE1    . PHE F 1 617 ? 189.465 104.681 182.737 1.00 122.65 ? 617 PHE F CE1    1 
ATOM   35355 C CE2    . PHE F 1 617 ? 188.406 103.752 180.806 1.00 118.66 ? 617 PHE F CE2    1 
ATOM   35356 C CZ     . PHE F 1 617 ? 189.508 103.854 181.633 1.00 122.16 ? 617 PHE F CZ     1 
ATOM   35357 H H      . PHE F 1 617 ? 184.232 107.807 182.669 1.00 112.11 ? 617 PHE F H      1 
ATOM   35358 H HA     . PHE F 1 617 ? 186.826 107.977 182.540 1.00 114.56 ? 617 PHE F HA     1 
ATOM   35359 H HB2    . PHE F 1 617 ? 185.826 106.091 183.434 1.00 113.62 ? 617 PHE F HB2    1 
ATOM   35360 H HB3    . PHE F 1 617 ? 185.235 105.705 182.010 1.00 113.88 ? 617 PHE F HB3    1 
ATOM   35361 H HD1    . PHE F 1 617 ? 188.304 105.977 183.747 1.00 118.74 ? 617 PHE F HD1    1 
ATOM   35362 H HD2    . PHE F 1 617 ? 186.531 104.421 180.517 1.00 117.70 ? 617 PHE F HD2    1 
ATOM   35363 H HE1    . PHE F 1 617 ? 190.210 104.758 183.291 1.00 121.64 ? 617 PHE F HE1    1 
ATOM   35364 H HE2    . PHE F 1 617 ? 188.433 103.197 180.059 1.00 118.65 ? 617 PHE F HE2    1 
ATOM   35365 H HZ     . PHE F 1 617 ? 190.277 103.361 181.448 1.00 121.68 ? 617 PHE F HZ     1 
ATOM   35366 N N      . ASN F 1 618 ? 185.464 107.485 179.675 1.00 118.05 ? 618 ASN F N      1 
ATOM   35367 C CA     . ASN F 1 618 ? 185.721 107.649 178.246 1.00 118.46 ? 618 ASN F CA     1 
ATOM   35368 C C      . ASN F 1 618 ? 186.238 109.047 177.920 1.00 119.69 ? 618 ASN F C      1 
ATOM   35369 O O      . ASN F 1 618 ? 187.157 109.199 177.106 1.00 122.20 ? 618 ASN F O      1 
ATOM   35370 C CB     . ASN F 1 618 ? 184.452 107.366 177.436 1.00 115.74 ? 618 ASN F CB     1 
ATOM   35371 C CG     . ASN F 1 618 ? 184.119 105.894 177.358 1.00 115.71 ? 618 ASN F CG     1 
ATOM   35372 O OD1    . ASN F 1 618 ? 184.694 105.080 178.076 1.00 120.30 ? 618 ASN F OD1    1 
ATOM   35373 N ND2    . ASN F 1 618 ? 183.129 105.554 176.541 1.00 112.39 ? 618 ASN F ND2    1 
ATOM   35374 H H      . ASN F 1 618 ? 184.656 107.265 179.877 1.00 116.14 ? 618 ASN F H      1 
ATOM   35375 H HA     . ASN F 1 618 ? 186.398 107.009 177.973 1.00 117.41 ? 618 ASN F HA     1 
ATOM   35376 H HB2    . ASN F 1 618 ? 183.702 107.818 177.856 1.00 115.08 ? 618 ASN F HB2    1 
ATOM   35377 H HB3    . ASN F 1 618 ? 184.571 107.693 176.530 1.00 115.96 ? 618 ASN F HB3    1 
ATOM   35378 H HD21   . ASN F 1 618 ? 182.918 104.723 176.451 1.00 114.61 ? 618 ASN F HD21   1 
ATOM   35379 H HD22   . ASN F 1 618 ? 182.776 106.141 176.021 1.00 113.02 ? 618 ASN F HD22   1 
ATOM   35380 N N      . VAL F 1 619 ? 185.676 110.079 178.554 1.00 118.93 ? 619 VAL F N      1 
ATOM   35381 C CA     . VAL F 1 619 ? 186.152 111.448 178.333 1.00 120.01 ? 619 VAL F CA     1 
ATOM   35382 C C      . VAL F 1 619 ? 187.611 111.603 178.755 1.00 121.50 ? 619 VAL F C      1 
ATOM   35383 O O      . VAL F 1 619 ? 188.429 112.170 178.021 1.00 118.55 ? 619 VAL F O      1 
ATOM   35384 C CB     . VAL F 1 619 ? 185.247 112.458 179.064 1.00 114.31 ? 619 VAL F CB     1 
ATOM   35385 C CG1    . VAL F 1 619 ? 185.746 113.879 178.851 1.00 108.33 ? 619 VAL F CG1    1 
ATOM   35386 C CG2    . VAL F 1 619 ? 183.812 112.354 178.572 1.00 107.78 ? 619 VAL F CG2    1 
ATOM   35387 H H      . VAL F 1 619 ? 185.018 110.014 179.104 1.00 116.73 ? 619 VAL F H      1 
ATOM   35388 H HA     . VAL F 1 619 ? 186.102 111.644 177.383 1.00 118.01 ? 619 VAL F HA     1 
ATOM   35389 H HB     . VAL F 1 619 ? 185.257 112.270 180.016 1.00 113.76 ? 619 VAL F HB     1 
ATOM   35390 H HG11   . VAL F 1 619 ? 186.605 113.991 179.289 1.00 110.94 ? 619 VAL F HG11   1 
ATOM   35391 H HG12   . VAL F 1 619 ? 185.101 114.496 179.234 1.00 102.81 ? 619 VAL F HG12   1 
ATOM   35392 H HG13   . VAL F 1 619 ? 185.831 114.046 177.898 1.00 106.57 ? 619 VAL F HG13   1 
ATOM   35393 H HG21   . VAL F 1 619 ? 183.245 112.888 179.152 1.00 103.85 ? 619 VAL F HG21   1 
ATOM   35394 H HG22   . VAL F 1 619 ? 183.524 111.428 178.591 1.00 110.41 ? 619 VAL F HG22   1 
ATOM   35395 H HG23   . VAL F 1 619 ? 183.766 112.697 177.665 1.00 107.18 ? 619 VAL F HG23   1 
ATOM   35396 N N      . ALA F 1 620 ? 187.967 111.098 179.935 1.00 123.16 ? 620 ALA F N      1 
ATOM   35397 C CA     . ALA F 1 620 ? 189.354 111.204 180.377 1.00 122.52 ? 620 ALA F CA     1 
ATOM   35398 C C      . ALA F 1 620 ? 190.304 110.419 179.483 1.00 123.22 ? 620 ALA F C      1 
ATOM   35399 O O      . ALA F 1 620 ? 191.451 110.834 179.286 1.00 118.81 ? 620 ALA F O      1 
ATOM   35400 C CB     . ALA F 1 620 ? 189.476 110.724 181.822 1.00 121.33 ? 620 ALA F CB     1 
ATOM   35401 H H      . ALA F 1 620 ? 187.432 110.722 180.496 1.00 119.18 ? 620 ALA F H      1 
ATOM   35402 H HA     . ALA F 1 620 ? 189.624 112.137 180.351 1.00 120.70 ? 620 ALA F HA     1 
ATOM   35403 H HB1    . ALA F 1 620 ? 189.226 109.786 181.865 1.00 119.77 ? 620 ALA F HB1    1 
ATOM   35404 H HB2    . ALA F 1 620 ? 188.878 111.249 182.380 1.00 119.95 ? 620 ALA F HB2    1 
ATOM   35405 H HB3    . ALA F 1 620 ? 190.393 110.836 182.122 1.00 120.52 ? 620 ALA F HB3    1 
ATOM   35406 N N      . MET F 1 621 ? 189.854 109.293 178.935 1.00 126.13 ? 621 MET F N      1 
ATOM   35407 C CA     . MET F 1 621 ? 190.639 108.543 177.964 1.00 126.07 ? 621 MET F CA     1 
ATOM   35408 C C      . MET F 1 621 ? 190.579 109.129 176.557 1.00 124.48 ? 621 MET F C      1 
ATOM   35409 O O      . MET F 1 621 ? 191.335 108.684 175.688 1.00 124.44 ? 621 MET F O      1 
ATOM   35410 C CB     . MET F 1 621 ? 190.160 107.090 177.938 1.00 126.41 ? 621 MET F CB     1 
ATOM   35411 C CG     . MET F 1 621 ? 190.332 106.350 179.267 1.00 127.97 ? 621 MET F CG     1 
ATOM   35412 S SD     . MET F 1 621 ? 192.048 106.202 179.818 1.00 144.47 ? 621 MET F SD     1 
ATOM   35413 C CE     . MET F 1 621 ? 192.199 107.591 180.944 1.00 127.55 ? 621 MET F CE     1 
ATOM   35414 H H      . MET F 1 621 ? 189.093 108.938 179.122 1.00 123.64 ? 621 MET F H      1 
ATOM   35415 H HA     . MET F 1 621 ? 191.567 108.540 178.251 1.00 125.56 ? 621 MET F HA     1 
ATOM   35416 H HB2    . MET F 1 621 ? 189.216 107.076 177.713 1.00 123.93 ? 621 MET F HB2    1 
ATOM   35417 H HB3    . MET F 1 621 ? 190.665 106.606 177.264 1.00 127.23 ? 621 MET F HB3    1 
ATOM   35418 H HG2    . MET F 1 621 ? 189.842 106.826 179.957 1.00 124.51 ? 621 MET F HG2    1 
ATOM   35419 H HG3    . MET F 1 621 ? 189.976 105.452 179.172 1.00 125.95 ? 621 MET F HG3    1 
ATOM   35420 H HE1    . MET F 1 621 ? 192.135 108.420 180.443 1.00 126.65 ? 621 MET F HE1    1 
ATOM   35421 H HE2    . MET F 1 621 ? 193.061 107.540 181.389 1.00 128.12 ? 621 MET F HE2    1 
ATOM   35422 H HE3    . MET F 1 621 ? 191.489 107.542 181.604 1.00 126.42 ? 621 MET F HE3    1 
ATOM   35423 N N      . GLY F 1 622 ? 189.712 110.108 176.315 1.00 123.25 ? 622 GLY F N      1 
ATOM   35424 C CA     . GLY F 1 622 ? 189.595 110.731 175.008 1.00 122.63 ? 622 GLY F CA     1 
ATOM   35425 C C      . GLY F 1 622 ? 188.904 109.907 173.941 1.00 123.21 ? 622 GLY F C      1 
ATOM   35426 O O      . GLY F 1 622 ? 189.118 110.153 172.752 1.00 122.58 ? 622 GLY F O      1 
ATOM   35427 H H      . GLY F 1 622 ? 189.178 110.436 176.905 1.00 122.26 ? 622 GLY F H      1 
ATOM   35428 H HA2    . GLY F 1 622 ? 189.112 111.567 175.100 1.00 119.88 ? 622 GLY F HA2    1 
ATOM   35429 H HA3    . GLY F 1 622 ? 190.488 110.940 174.684 1.00 120.72 ? 622 GLY F HA3    1 
ATOM   35430 N N      . ILE F 1 623 ? 188.080 108.936 174.328 1.00 123.95 ? 623 ILE F N      1 
ATOM   35431 C CA     . ILE F 1 623 ? 187.298 108.141 173.382 1.00 122.53 ? 623 ILE F CA     1 
ATOM   35432 C C      . ILE F 1 623 ? 185.845 108.605 173.392 1.00 124.08 ? 623 ILE F C      1 
ATOM   35433 O O      . ILE F 1 623 ? 185.478 109.501 174.157 1.00 126.28 ? 623 ILE F O      1 
ATOM   35434 C CB     . ILE F 1 623 ? 187.445 106.638 173.674 1.00 121.55 ? 623 ILE F CB     1 
ATOM   35435 C CG1    . ILE F 1 623 ? 186.764 106.251 174.987 1.00 119.55 ? 623 ILE F CG1    1 
ATOM   35436 C CG2    . ILE F 1 623 ? 188.920 106.252 173.654 1.00 122.01 ? 623 ILE F CG2    1 
ATOM   35437 C CD1    . ILE F 1 623 ? 186.858 104.765 175.284 1.00 120.92 ? 623 ILE F CD1    1 
ATOM   35438 H H      . ILE F 1 623 ? 187.880 108.788 175.151 1.00 122.73 ? 623 ILE F H      1 
ATOM   35439 H HA     . ILE F 1 623 ? 187.643 108.294 172.488 1.00 122.38 ? 623 ILE F HA     1 
ATOM   35440 H HB     . ILE F 1 623 ? 187.002 106.154 172.957 1.00 122.29 ? 623 ILE F HB     1 
ATOM   35441 H HG12   . ILE F 1 623 ? 187.195 106.728 175.716 1.00 120.60 ? 623 ILE F HG12   1 
ATOM   35442 H HG13   . ILE F 1 623 ? 185.823 106.484 174.947 1.00 119.31 ? 623 ILE F HG13   1 
ATOM   35443 H HG21   . ILE F 1 623 ? 188.998 105.285 173.621 1.00 122.19 ? 623 ILE F HG21   1 
ATOM   35444 H HG22   . ILE F 1 623 ? 189.330 106.639 172.861 1.00 123.35 ? 623 ILE F HG22   1 
ATOM   35445 H HG23   . ILE F 1 623 ? 189.355 106.597 174.450 1.00 122.86 ? 623 ILE F HG23   1 
ATOM   35446 H HD11   . ILE F 1 623 ? 187.789 104.531 175.439 1.00 121.10 ? 623 ILE F HD11   1 
ATOM   35447 H HD12   . ILE F 1 623 ? 186.518 104.268 174.522 1.00 120.10 ? 623 ILE F HD12   1 
ATOM   35448 H HD13   . ILE F 1 623 ? 186.333 104.562 176.074 1.00 120.62 ? 623 ILE F HD13   1 
ATOM   35449 N N      . GLY F 1 624 ? 185.011 108.005 172.544 1.00 123.61 ? 624 GLY F N      1 
ATOM   35450 C CA     . GLY F 1 624 ? 183.629 108.453 172.423 1.00 118.65 ? 624 GLY F CA     1 
ATOM   35451 C C      . GLY F 1 624 ? 182.815 108.191 173.681 1.00 115.99 ? 624 GLY F C      1 
ATOM   35452 O O      . GLY F 1 624 ? 182.962 107.163 174.344 1.00 116.15 ? 624 GLY F O      1 
ATOM   35453 H H      . GLY F 1 624 ? 185.218 107.339 172.039 1.00 122.35 ? 624 GLY F H      1 
ATOM   35454 H HA2    . GLY F 1 624 ? 183.612 109.406 172.236 1.00 115.79 ? 624 GLY F HA2    1 
ATOM   35455 H HA3    . GLY F 1 624 ? 183.204 107.989 171.683 1.00 117.53 ? 624 GLY F HA3    1 
ATOM   35456 N N      . VAL F 1 625 ? 181.954 109.155 174.019 1.00 108.79 ? 625 VAL F N      1 
ATOM   35457 C CA     . VAL F 1 625 ? 181.246 109.096 175.293 1.00 107.72 ? 625 VAL F CA     1 
ATOM   35458 C C      . VAL F 1 625 ? 180.251 107.945 175.329 1.00 107.80 ? 625 VAL F C      1 
ATOM   35459 O O      . VAL F 1 625 ? 179.996 107.377 176.396 1.00 111.40 ? 625 VAL F O      1 
ATOM   35460 C CB     . VAL F 1 625 ? 180.550 110.435 175.590 1.00 108.65 ? 625 VAL F CB     1 
ATOM   35461 C CG1    . VAL F 1 625 ? 179.944 110.419 176.987 1.00 108.75 ? 625 VAL F CG1    1 
ATOM   35462 C CG2    . VAL F 1 625 ? 181.536 111.583 175.483 1.00 110.44 ? 625 VAL F CG2    1 
ATOM   35463 H H      . VAL F 1 625 ? 181.847 109.887 173.580 1.00 109.93 ? 625 VAL F H      1 
ATOM   35464 H HA     . VAL F 1 625 ? 181.894 108.943 175.999 1.00 111.10 ? 625 VAL F HA     1 
ATOM   35465 H HB     . VAL F 1 625 ? 179.836 110.583 174.949 1.00 106.12 ? 625 VAL F HB     1 
ATOM   35466 H HG11   . VAL F 1 625 ? 179.196 109.801 177.006 1.00 106.23 ? 625 VAL F HG11   1 
ATOM   35467 H HG12   . VAL F 1 625 ? 180.621 110.139 177.624 1.00 108.18 ? 625 VAL F HG12   1 
ATOM   35468 H HG13   . VAL F 1 625 ? 179.634 111.313 177.208 1.00 103.92 ? 625 VAL F HG13   1 
ATOM   35469 H HG21   . VAL F 1 625 ? 181.816 111.689 174.560 1.00 108.87 ? 625 VAL F HG21   1 
ATOM   35470 H HG22   . VAL F 1 625 ? 181.102 112.396 175.791 1.00 103.75 ? 625 VAL F HG22   1 
ATOM   35471 H HG23   . VAL F 1 625 ? 182.303 111.390 176.047 1.00 111.26 ? 625 VAL F HG23   1 
ATOM   35472 N N      . LEU F 1 626 ? 179.677 107.572 174.188 1.00 104.58 ? 626 LEU F N      1 
ATOM   35473 C CA     . LEU F 1 626 ? 178.787 106.419 174.146 1.00 107.72 ? 626 LEU F CA     1 
ATOM   35474 C C      . LEU F 1 626 ? 179.516 105.085 174.043 1.00 111.58 ? 626 LEU F C      1 
ATOM   35475 O O      . LEU F 1 626 ? 178.865 104.039 174.138 1.00 108.85 ? 626 LEU F O      1 
ATOM   35476 C CB     . LEU F 1 626 ? 177.798 106.559 172.987 1.00 105.53 ? 626 LEU F CB     1 
ATOM   35477 C CG     . LEU F 1 626 ? 176.949 107.831 172.975 1.00 102.60 ? 626 LEU F CG     1 
ATOM   35478 C CD1    . LEU F 1 626 ? 175.951 107.775 171.836 1.00 98.94  ? 626 LEU F CD1    1 
ATOM   35479 C CD2    . LEU F 1 626 ? 176.207 108.005 174.288 1.00 103.97 ? 626 LEU F CD2    1 
ATOM   35480 H H      . LEU F 1 626 ? 179.797 107.960 173.429 1.00 105.61 ? 626 LEU F H      1 
ATOM   35481 H HA     . LEU F 1 626 ? 178.271 106.395 174.969 1.00 107.84 ? 626 LEU F HA     1 
ATOM   35482 H HB2    . LEU F 1 626 ? 178.298 106.537 172.155 1.00 105.31 ? 626 LEU F HB2    1 
ATOM   35483 H HB3    . LEU F 1 626 ? 177.187 105.805 173.014 1.00 105.98 ? 626 LEU F HB3    1 
ATOM   35484 H HG     . LEU F 1 626 ? 177.524 108.603 172.845 1.00 102.16 ? 626 LEU F HG     1 
ATOM   35485 H HD11   . LEU F 1 626 ? 176.431 107.655 171.001 1.00 99.66  ? 626 LEU F HD11   1 
ATOM   35486 H HD12   . LEU F 1 626 ? 175.346 107.030 171.981 1.00 99.74  ? 626 LEU F HD12   1 
ATOM   35487 H HD13   . LEU F 1 626 ? 175.452 108.608 171.813 1.00 98.78  ? 626 LEU F HD13   1 
ATOM   35488 H HD21   . LEU F 1 626 ? 175.621 108.777 174.217 1.00 99.35  ? 626 LEU F HD21   1 
ATOM   35489 H HD22   . LEU F 1 626 ? 176.843 108.140 175.007 1.00 103.96 ? 626 LEU F HD22   1 
ATOM   35490 H HD23   . LEU F 1 626 ? 175.677 107.209 174.458 1.00 102.95 ? 626 LEU F HD23   1 
ATOM   35491 N N      . ASP F 1 627 ? 180.829 105.080 173.852 1.00 116.64 ? 627 ASP F N      1 
ATOM   35492 C CA     . ASP F 1 627 ? 181.534 103.831 173.581 1.00 119.04 ? 627 ASP F CA     1 
ATOM   35493 C C      . ASP F 1 627 ? 181.399 102.873 174.759 1.00 114.20 ? 627 ASP F C      1 
ATOM   35494 O O      . ASP F 1 627 ? 182.037 103.053 175.795 1.00 111.72 ? 627 ASP F O      1 
ATOM   35495 C CB     . ASP F 1 627 ? 183.013 104.091 173.285 1.00 122.11 ? 627 ASP F CB     1 
ATOM   35496 C CG     . ASP F 1 627 ? 183.219 104.985 172.076 1.00 125.77 ? 627 ASP F CG     1 
ATOM   35497 O OD1    . ASP F 1 627 ? 182.223 105.303 171.392 1.00 126.25 ? 627 ASP F OD1    1 
ATOM   35498 O OD2    . ASP F 1 627 ? 184.378 105.365 171.806 1.00 127.97 ? 627 ASP F OD2    1 
ATOM   35499 H H      . ASP F 1 627 ? 181.318 105.785 173.805 1.00 115.40 ? 627 ASP F H      1 
ATOM   35500 H HA     . ASP F 1 627 ? 181.141 103.405 172.802 1.00 117.47 ? 627 ASP F HA     1 
ATOM   35501 H HB2    . ASP F 1 627 ? 183.423 104.523 174.052 1.00 119.23 ? 627 ASP F HB2    1 
ATOM   35502 H HB3    . ASP F 1 627 ? 183.453 103.244 173.107 1.00 120.82 ? 627 ASP F HB3    1 
HETATM 35503 P PG     . ATP G 2 .   ? 189.867 138.941 142.248 1.00 107.96 ? 800 ATP A PG     1 
HETATM 35504 O O1G    . ATP G 2 .   ? 191.149 138.645 142.934 1.00 86.45  ? 800 ATP A O1G    1 
HETATM 35505 O O2G    . ATP G 2 .   ? 188.624 139.013 143.144 1.00 71.04  ? 800 ATP A O2G    1 
HETATM 35506 O O3G    . ATP G 2 .   ? 189.990 140.199 141.392 1.00 104.09 ? 800 ATP A O3G    1 
HETATM 35507 P PB     . ATP G 2 .   ? 189.263 136.284 141.227 1.00 92.16  ? 800 ATP A PB     1 
HETATM 35508 O O1B    . ATP G 2 .   ? 188.180 135.863 142.126 1.00 91.79  ? 800 ATP A O1B    1 
HETATM 35509 O O2B    . ATP G 2 .   ? 190.578 135.548 141.466 1.00 84.00  ? 800 ATP A O2B    1 
HETATM 35510 O O3B    . ATP G 2 .   ? 189.537 137.802 141.229 1.00 92.03  ? 800 ATP A O3B    1 
HETATM 35511 P PA     . ATP G 2 .   ? 187.458 136.090 138.942 1.00 79.33  ? 800 ATP A PA     1 
HETATM 35512 O O1A    . ATP G 2 .   ? 186.569 134.975 139.321 1.00 86.80  ? 800 ATP A O1A    1 
HETATM 35513 O O2A    . ATP G 2 .   ? 186.871 137.480 139.129 1.00 79.10  ? 800 ATP A O2A    1 
HETATM 35514 O O3A    . ATP G 2 .   ? 188.798 136.000 139.736 1.00 91.50  ? 800 ATP A O3A    1 
HETATM 35515 O "O5'"  . ATP G 2 .   ? 187.797 135.878 137.417 1.00 79.64  ? 800 ATP A "O5'"  1 
HETATM 35516 C "C5'"  . ATP G 2 .   ? 188.004 136.997 136.532 1.00 83.35  ? 800 ATP A "C5'"  1 
HETATM 35517 C "C4'"  . ATP G 2 .   ? 188.259 136.475 135.142 1.00 79.00  ? 800 ATP A "C4'"  1 
HETATM 35518 O "O4'"  . ATP G 2 .   ? 189.500 135.748 135.118 1.00 82.37  ? 800 ATP A "O4'"  1 
HETATM 35519 C "C3'"  . ATP G 2 .   ? 187.211 135.468 134.698 1.00 83.50  ? 800 ATP A "C3'"  1 
HETATM 35520 O "O3'"  . ATP G 2 .   ? 186.109 136.107 134.067 1.00 89.23  ? 800 ATP A "O3'"  1 
HETATM 35521 C "C2'"  . ATP G 2 .   ? 187.983 134.586 133.717 1.00 85.98  ? 800 ATP A "C2'"  1 
HETATM 35522 O "O2'"  . ATP G 2 .   ? 188.000 135.243 132.458 1.00 96.68  ? 800 ATP A "O2'"  1 
HETATM 35523 C "C1'"  . ATP G 2 .   ? 189.392 134.585 134.317 1.00 83.57  ? 800 ATP A "C1'"  1 
HETATM 35524 N N9     . ATP G 2 .   ? 189.671 133.444 135.171 1.00 76.93  ? 800 ATP A N9     1 
HETATM 35525 C C8     . ATP G 2 .   ? 188.941 133.005 136.242 1.00 80.01  ? 800 ATP A C8     1 
HETATM 35526 N N7     . ATP G 2 .   ? 189.491 132.008 136.890 1.00 81.40  ? 800 ATP A N7     1 
HETATM 35527 C C5     . ATP G 2 .   ? 190.702 131.828 136.243 1.00 78.69  ? 800 ATP A C5     1 
HETATM 35528 C C6     . ATP G 2 .   ? 191.764 130.930 136.448 1.00 76.28  ? 800 ATP A C6     1 
HETATM 35529 N N6     . ATP G 2 .   ? 191.783 130.010 137.415 1.00 77.80  ? 800 ATP A N6     1 
HETATM 35530 N N1     . ATP G 2 .   ? 192.826 131.017 135.627 1.00 79.78  ? 800 ATP A N1     1 
HETATM 35531 C C2     . ATP G 2 .   ? 192.822 131.941 134.665 1.00 81.77  ? 800 ATP A C2     1 
HETATM 35532 N N3     . ATP G 2 .   ? 191.881 132.838 134.374 1.00 78.79  ? 800 ATP A N3     1 
HETATM 35533 C C4     . ATP G 2 .   ? 190.845 132.737 135.211 1.00 80.20  ? 800 ATP A C4     1 
HETATM 35534 H "H5'1" . ATP G 2 .   ? 188.762 137.527 136.825 1.00 85.80  ? 800 ATP A "H5'1" 1 
HETATM 35535 H "H5'2" . ATP G 2 .   ? 187.216 137.564 136.526 1.00 83.28  ? 800 ATP A "H5'2" 1 
HETATM 35536 H "H4'"  . ATP G 2 .   ? 188.301 137.216 134.518 1.00 81.57  ? 800 ATP A "H4'"  1 
HETATM 35537 H "H3'"  . ATP G 2 .   ? 186.909 134.924 135.442 1.00 82.73  ? 800 ATP A "H3'"  1 
HETATM 35538 H "HO3'" . ATP G 2 .   ? 185.443 136.023 134.589 1.00 85.24  ? 800 ATP A "HO3'" 1 
HETATM 35539 H "H2'"  . ATP G 2 .   ? 187.615 133.691 133.653 1.00 83.13  ? 800 ATP A "H2'"  1 
HETATM 35540 H "HO2'" . ATP G 2 .   ? 187.288 135.706 132.414 1.00 87.92  ? 800 ATP A "HO2'" 1 
HETATM 35541 H "H1'"  . ATP G 2 .   ? 190.053 134.601 133.606 1.00 84.10  ? 800 ATP A "H1'"  1 
HETATM 35542 H H8     . ATP G 2 .   ? 188.099 133.339 136.454 1.00 80.04  ? 800 ATP A H8     1 
HETATM 35543 H HN61   . ATP G 2 .   ? 191.134 129.965 137.978 1.00 77.49  ? 800 ATP A HN61   1 
HETATM 35544 H HN62   . ATP G 2 .   ? 192.459 129.484 137.493 1.00 79.31  ? 800 ATP A HN62   1 
HETATM 35545 H H2     . ATP G 2 .   ? 193.579 131.959 134.124 1.00 81.61  ? 800 ATP A H2     1 
HETATM 35546 P PG     . ATP H 2 .   ? 190.602 168.235 133.742 1.00 100.07 ? 800 ATP B PG     1 
HETATM 35547 O O1G    . ATP H 2 .   ? 191.925 167.564 133.746 1.00 89.41  ? 800 ATP B O1G    1 
HETATM 35548 O O2G    . ATP H 2 .   ? 189.467 167.441 134.393 1.00 83.08  ? 800 ATP B O2G    1 
HETATM 35549 O O3G    . ATP H 2 .   ? 190.684 169.635 134.332 1.00 80.96  ? 800 ATP B O3G    1 
HETATM 35550 P PB     . ATP H 2 .   ? 189.802 167.616 130.984 1.00 127.80 ? 800 ATP B PB     1 
HETATM 35551 O O1B    . ATP H 2 .   ? 188.776 166.579 131.179 1.00 120.81 ? 800 ATP B O1B    1 
HETATM 35552 O O2B    . ATP H 2 .   ? 191.109 167.083 130.406 1.00 110.44 ? 800 ATP B O2B    1 
HETATM 35553 O O3B    . ATP H 2 .   ? 190.118 168.455 132.259 1.00 109.07 ? 800 ATP B O3B    1 
HETATM 35554 P PA     . ATP H 2 .   ? 187.815 169.338 129.715 1.00 106.76 ? 800 ATP B PA     1 
HETATM 35555 O O1A    . ATP H 2 .   ? 187.223 169.857 130.963 1.00 98.70  ? 800 ATP B O1A    1 
HETATM 35556 O O2A    . ATP H 2 .   ? 186.948 168.313 129.000 1.00 107.13 ? 800 ATP B O2A    1 
HETATM 35557 O O3A    . ATP H 2 .   ? 189.215 168.700 129.982 1.00 105.51 ? 800 ATP B O3A    1 
HETATM 35558 O "O5'"  . ATP H 2 .   ? 188.072 170.569 128.765 1.00 109.05 ? 800 ATP B "O5'"  1 
HETATM 35559 C "C5'"  . ATP H 2 .   ? 188.232 171.896 129.305 1.00 100.64 ? 800 ATP B "C5'"  1 
HETATM 35560 C "C4'"  . ATP H 2 .   ? 188.518 172.893 128.213 1.00 89.37  ? 800 ATP B "C4'"  1 
HETATM 35561 O "O4'"  . ATP H 2 .   ? 189.819 172.643 127.648 1.00 82.16  ? 800 ATP B "O4'"  1 
HETATM 35562 C "C3'"  . ATP H 2 .   ? 187.554 172.765 127.043 1.00 86.62  ? 800 ATP B "C3'"  1 
HETATM 35563 O "O3'"  . ATP H 2 .   ? 186.382 173.544 127.242 1.00 87.41  ? 800 ATP B "O3'"  1 
HETATM 35564 C "C2'"  . ATP H 2 .   ? 188.384 173.282 125.873 1.00 88.37  ? 800 ATP B "C2'"  1 
HETATM 35565 O "O2'"  . ATP H 2 .   ? 188.320 174.702 125.883 1.00 94.61  ? 800 ATP B "O2'"  1 
HETATM 35566 C "C1'"  . ATP H 2 .   ? 189.794 172.807 126.241 1.00 82.80  ? 800 ATP B "C1'"  1 
HETATM 35567 N N9     . ATP H 2 .   ? 190.139 171.529 125.641 1.00 79.17  ? 800 ATP B N9     1 
HETATM 35568 C C8     . ATP H 2 .   ? 189.446 170.352 125.712 1.00 84.42  ? 800 ATP B C8     1 
HETATM 35569 N N7     . ATP H 2 .   ? 190.028 169.352 125.097 1.00 86.18  ? 800 ATP B N7     1 
HETATM 35570 C C5     . ATP H 2 .   ? 191.206 169.903 124.618 1.00 82.57  ? 800 ATP B C5     1 
HETATM 35571 C C6     . ATP H 2 .   ? 192.278 169.364 123.886 1.00 78.59  ? 800 ATP B C6     1 
HETATM 35572 N N6     . ATP H 2 .   ? 192.345 168.090 123.494 1.00 81.46  ? 800 ATP B N6     1 
HETATM 35573 N N1     . ATP H 2 .   ? 193.298 170.184 123.572 1.00 71.19  ? 800 ATP B N1     1 
HETATM 35574 C C2     . ATP H 2 .   ? 193.246 171.456 123.970 1.00 78.92  ? 800 ATP B C2     1 
HETATM 35575 N N3     . ATP H 2 .   ? 192.292 172.075 124.666 1.00 75.60  ? 800 ATP B N3     1 
HETATM 35576 C C4     . ATP H 2 .   ? 191.299 171.237 124.969 1.00 78.97  ? 800 ATP B C4     1 
HETATM 35577 H "H5'1" . ATP H 2 .   ? 188.961 171.904 129.945 1.00 95.71  ? 800 ATP B "H5'1" 1 
HETATM 35578 H "H5'2" . ATP H 2 .   ? 187.415 172.150 129.763 1.00 93.96  ? 800 ATP B "H5'2" 1 
HETATM 35579 H "H4'"  . ATP H 2 .   ? 188.484 173.790 128.580 1.00 87.34  ? 800 ATP B "H4'"  1 
HETATM 35580 H "H3'"  . ATP H 2 .   ? 187.318 171.837 126.886 1.00 89.37  ? 800 ATP B "H3'"  1 
HETATM 35581 H "HO3'" . ATP H 2 .   ? 185.743 172.997 127.370 1.00 88.88  ? 800 ATP B "HO3'" 1 
HETATM 35582 H "H2'"  . ATP H 2 .   ? 188.093 172.916 125.023 1.00 87.40  ? 800 ATP B "H2'"  1 
HETATM 35583 H "HO2'" . ATP H 2 .   ? 187.577 174.908 126.242 1.00 91.13  ? 800 ATP B "HO2'" 1 
HETATM 35584 H "H1'"  . ATP H 2 .   ? 190.453 173.464 125.966 1.00 83.97  ? 800 ATP B "H1'"  1 
HETATM 35585 H H8     . ATP H 2 .   ? 188.618 170.273 126.128 1.00 87.14  ? 800 ATP B H8     1 
HETATM 35586 H HN61   . ATP H 2 .   ? 191.700 167.550 123.673 1.00 80.85  ? 800 ATP B HN61   1 
HETATM 35587 H HN62   . ATP H 2 .   ? 193.046 167.804 123.084 1.00 79.94  ? 800 ATP B HN62   1 
HETATM 35588 H H2     . ATP H 2 .   ? 193.974 171.982 123.728 1.00 78.31  ? 800 ATP B H2     1 
HETATM 35589 P PG     . ATP I 2 .   ? 189.346 190.029 154.727 1.00 107.73 ? 800 ATP C PG     1 
HETATM 35590 O O1G    . ATP I 2 .   ? 190.700 189.677 154.233 1.00 101.54 ? 800 ATP C O1G    1 
HETATM 35591 O O2G    . ATP I 2 .   ? 188.213 189.082 154.315 1.00 82.04  ? 800 ATP C O2G    1 
HETATM 35592 O O3G    . ATP I 2 .   ? 189.348 190.223 156.235 1.00 104.30 ? 800 ATP C O3G    1 
HETATM 35593 P PB     . ATP I 2 .   ? 188.627 192.088 152.781 1.00 123.62 ? 800 ATP C PB     1 
HETATM 35594 O O1B    . ATP I 2 .   ? 187.661 191.354 151.949 1.00 118.46 ? 800 ATP C O1B    1 
HETATM 35595 O O2B    . ATP I 2 .   ? 189.953 192.350 152.080 1.00 112.54 ? 800 ATP C O2B    1 
HETATM 35596 O O3B    . ATP I 2 .   ? 188.911 191.421 154.150 1.00 105.45 ? 800 ATP C O3B    1 
HETATM 35597 P PA     . ATP I 2 .   ? 186.578 194.020 153.560 1.00 110.72 ? 800 ATP C PA     1 
HETATM 35598 O O1A    . ATP I 2 .   ? 185.992 193.212 154.645 1.00 108.10 ? 800 ATP C O1A    1 
HETATM 35599 O O2A    . ATP I 2 .   ? 185.721 194.015 152.303 1.00 111.78 ? 800 ATP C O2A    1 
HETATM 35600 O O3A    . ATP I 2 .   ? 188.000 193.488 153.193 1.00 115.15 ? 800 ATP C O3A    1 
HETATM 35601 O "O5'"  . ATP I 2 .   ? 186.775 195.498 154.070 1.00 96.16  ? 800 ATP C "O5'"  1 
HETATM 35602 C "C5'"  . ATP I 2 .   ? 186.946 195.782 155.472 1.00 93.09  ? 800 ATP C "C5'"  1 
HETATM 35603 C "C4'"  . ATP I 2 .   ? 187.119 197.263 155.680 1.00 87.54  ? 800 ATP C "C4'"  1 
HETATM 35604 O "O4'"  . ATP I 2 .   ? 188.347 197.704 155.077 1.00 87.41  ? 800 ATP C "O4'"  1 
HETATM 35605 C "C3'"  . ATP I 2 .   ? 186.055 198.091 154.985 1.00 90.91  ? 800 ATP C "C3'"  1 
HETATM 35606 O "O3'"  . ATP I 2 .   ? 184.875 198.191 155.773 1.00 99.42  ? 800 ATP C "O3'"  1 
HETATM 35607 C "C2'"  . ATP I 2 .   ? 186.754 199.443 154.831 1.00 91.71  ? 800 ATP C "C2'"  1 
HETATM 35608 O "O2'"  . ATP I 2 .   ? 186.657 200.139 156.066 1.00 101.00 ? 800 ATP C "O2'"  1 
HETATM 35609 C "C1'"  . ATP I 2 .   ? 188.211 199.029 154.589 1.00 80.70  ? 800 ATP C "C1'"  1 
HETATM 35610 N N9     . ATP I 2 .   ? 188.581 199.001 153.184 1.00 75.20  ? 800 ATP C N9     1 
HETATM 35611 C C8     . ATP I 2 .   ? 187.898 198.395 152.165 1.00 82.92  ? 800 ATP C C8     1 
HETATM 35612 N N7     . ATP I 2 .   ? 188.519 198.429 151.013 1.00 85.28  ? 800 ATP C N7     1 
HETATM 35613 C C5     . ATP I 2 .   ? 189.738 199.013 151.316 1.00 78.14  ? 800 ATP C C5     1 
HETATM 35614 C C6     . ATP I 2 .   ? 190.864 199.324 150.533 1.00 73.67  ? 800 ATP C C6     1 
HETATM 35615 N N6     . ATP I 2 .   ? 190.958 199.063 149.228 1.00 73.39  ? 800 ATP C N6     1 
HETATM 35616 N N1     . ATP I 2 .   ? 191.913 199.905 151.146 1.00 75.14  ? 800 ATP C N1     1 
HETATM 35617 C C2     . ATP I 2 .   ? 191.835 200.155 152.454 1.00 83.28  ? 800 ATP C C2     1 
HETATM 35618 N N3     . ATP I 2 .   ? 190.827 199.912 153.292 1.00 81.29  ? 800 ATP C N3     1 
HETATM 35619 C C4     . ATP I 2 .   ? 189.809 199.321 152.663 1.00 75.83  ? 800 ATP C C4     1 
HETATM 35620 H "H5'1" . ATP I 2 .   ? 186.164 195.481 155.961 1.00 93.51  ? 800 ATP C "H5'1" 1 
HETATM 35621 H "H5'2" . ATP I 2 .   ? 187.722 195.313 155.818 1.00 95.18  ? 800 ATP C "H5'2" 1 
HETATM 35622 H "H4'"  . ATP I 2 .   ? 187.130 197.456 156.631 1.00 89.44  ? 800 ATP C "H4'"  1 
HETATM 35623 H "H3'"  . ATP I 2 .   ? 185.851 197.735 154.106 1.00 91.16  ? 800 ATP C "H3'"  1 
HETATM 35624 H "HO3'" . ATP I 2 .   ? 184.266 197.760 155.364 1.00 95.47  ? 800 ATP C "HO3'" 1 
HETATM 35625 H "H2'"  . ATP I 2 .   ? 186.397 199.964 154.095 1.00 89.75  ? 800 ATP C "H2'"  1 
HETATM 35626 H "HO2'" . ATP I 2 .   ? 185.955 199.855 156.454 1.00 96.33  ? 800 ATP C "HO2'" 1 
HETATM 35627 H "H1'"  . ATP I 2 .   ? 188.811 199.630 155.060 1.00 83.16  ? 800 ATP C "H1'"  1 
HETATM 35628 H H8     . ATP I 2 .   ? 187.034 198.064 152.262 1.00 85.85  ? 800 ATP C H8     1 
HETATM 35629 H HN61   . ATP I 2 .   ? 190.319 198.650 148.828 1.00 75.34  ? 800 ATP C HN61   1 
HETATM 35630 H HN62   . ATP I 2 .   ? 191.672 199.277 148.798 1.00 74.69  ? 800 ATP C HN62   1 
HETATM 35631 H H2     . ATP I 2 .   ? 192.584 200.559 152.830 1.00 80.92  ? 800 ATP C H2     1 
HETATM 35632 P PG     . ATP J 2 .   ? 187.749 182.795 184.056 1.00 97.30  ? 800 ATP D PG     1 
HETATM 35633 O O1G    . ATP J 2 .   ? 189.125 183.195 183.670 1.00 90.85  ? 800 ATP D O1G    1 
HETATM 35634 O O2G    . ATP J 2 .   ? 186.801 182.614 182.883 1.00 92.78  ? 800 ATP D O2G    1 
HETATM 35635 O O3G    . ATP J 2 .   ? 187.771 181.581 184.969 1.00 89.55  ? 800 ATP D O3G    1 
HETATM 35636 P PB     . ATP J 2 .   ? 186.733 185.444 184.801 1.00 120.16 ? 800 ATP D PB     1 
HETATM 35637 O O1B    . ATP J 2 .   ? 185.745 185.724 183.752 1.00 112.87 ? 800 ATP D O1B    1 
HETATM 35638 O O2B    . ATP J 2 .   ? 188.029 186.225 184.635 1.00 115.76 ? 800 ATP D O2B    1 
HETATM 35639 O O3B    . ATP J 2 .   ? 187.085 183.933 184.919 1.00 108.86 ? 800 ATP D O3B    1 
HETATM 35640 P PA     . ATP J 2 .   ? 184.702 185.975 186.830 1.00 106.58 ? 800 ATP D PA     1 
HETATM 35641 O O1A    . ATP J 2 .   ? 183.895 184.751 186.667 1.00 107.10 ? 800 ATP D O1A    1 
HETATM 35642 O O2A    . ATP J 2 .   ? 184.065 187.193 186.176 1.00 99.80  ? 800 ATP D O2A    1 
HETATM 35643 O O3A    . ATP J 2 .   ? 186.128 185.806 186.225 1.00 106.98 ? 800 ATP D O3A    1 
HETATM 35644 O "O5'"  . ATP J 2 .   ? 184.866 186.218 188.380 1.00 97.45  ? 800 ATP D "O5'"  1 
HETATM 35645 C "C5'"  . ATP J 2 .   ? 184.972 185.113 189.299 1.00 95.44  ? 800 ATP D "C5'"  1 
HETATM 35646 C "C4'"  . ATP J 2 .   ? 185.021 185.613 190.721 1.00 92.39  ? 800 ATP D "C4'"  1 
HETATM 35647 O "O4'"  . ATP J 2 .   ? 186.244 186.334 190.950 1.00 94.23  ? 800 ATP D "O4'"  1 
HETATM 35648 C "C3'"  . ATP J 2 .   ? 183.914 186.602 191.045 1.00 90.85  ? 800 ATP D "C3'"  1 
HETATM 35649 O "O3'"  . ATP J 2 .   ? 182.739 185.941 191.498 1.00 93.24  ? 800 ATP D "O3'"  1 
HETATM 35650 C "C2'"  . ATP J 2 .   ? 184.540 187.453 192.151 1.00 93.45  ? 800 ATP D "C2'"  1 
HETATM 35651 O "O2'"  . ATP J 2 .   ? 184.393 186.764 193.384 1.00 98.08  ? 800 ATP D "O2'"  1 
HETATM 35652 C "C1'"  . ATP J 2 .   ? 186.016 187.486 191.739 1.00 90.33  ? 800 ATP D "C1'"  1 
HETATM 35653 N N9     . ATP J 2 .   ? 186.375 188.635 190.924 1.00 87.95  ? 800 ATP D N9     1 
HETATM 35654 C C8     . ATP J 2 .   ? 185.772 189.052 189.768 1.00 91.49  ? 800 ATP D C8     1 
HETATM 35655 N N7     . ATP J 2 .   ? 186.371 190.062 189.189 1.00 89.48  ? 800 ATP D N7     1 
HETATM 35656 C C5     . ATP J 2 .   ? 187.492 190.271 189.975 1.00 86.18  ? 800 ATP D C5     1 
HETATM 35657 C C6     . ATP J 2 .   ? 188.552 191.189 189.890 1.00 86.65  ? 800 ATP D C6     1 
HETATM 35658 N N6     . ATP J 2 .   ? 188.667 192.105 188.925 1.00 91.03  ? 800 ATP D N6     1 
HETATM 35659 N N1     . ATP J 2 .   ? 189.513 191.126 190.830 1.00 87.00  ? 800 ATP D N1     1 
HETATM 35660 C C2     . ATP J 2 .   ? 189.411 190.208 191.792 1.00 92.91  ? 800 ATP D C2     1 
HETATM 35661 N N3     . ATP J 2 .   ? 188.460 189.291 191.976 1.00 91.65  ? 800 ATP D N3     1 
HETATM 35662 C C4     . ATP J 2 .   ? 187.528 189.370 191.023 1.00 87.65  ? 800 ATP D C4     1 
HETATM 35663 H "H5'1" . ATP J 2 .   ? 185.774 184.599 189.113 1.00 96.55  ? 800 ATP D "H5'1" 1 
HETATM 35664 H "H5'2" . ATP J 2 .   ? 184.208 184.524 189.194 1.00 94.41  ? 800 ATP D "H5'2" 1 
HETATM 35665 H "H4'"  . ATP J 2 .   ? 184.979 184.859 191.330 1.00 93.06  ? 800 ATP D "H4'"  1 
HETATM 35666 H "H3'"  . ATP J 2 .   ? 183.712 187.163 190.280 1.00 92.56  ? 800 ATP D "H3'"  1 
HETATM 35667 H "HO3'" . ATP J 2 .   ? 182.229 185.852 190.824 1.00 93.36  ? 800 ATP D "HO3'" 1 
HETATM 35668 H "H2'"  . ATP J 2 .   ? 184.154 188.343 192.195 1.00 93.07  ? 800 ATP D "H2'"  1 
HETATM 35669 H "HO2'" . ATP J 2 .   ? 183.701 186.275 193.310 1.00 95.98  ? 800 ATP D "HO2'" 1 
HETATM 35670 H "H1'"  . ATP J 2 .   ? 186.585 187.478 192.525 1.00 91.02  ? 800 ATP D "H1'"  1 
HETATM 35671 H H8     . ATP J 2 .   ? 184.967 188.701 189.461 1.00 92.52  ? 800 ATP D H8     1 
HETATM 35672 H HN61   . ATP J 2 .   ? 188.097 192.123 188.281 1.00 90.13  ? 800 ATP D HN61   1 
HETATM 35673 H HN62   . ATP J 2 .   ? 189.328 192.656 188.932 1.00 89.68  ? 800 ATP D HN62   1 
HETATM 35674 H H2     . ATP J 2 .   ? 190.098 190.208 192.419 1.00 91.28  ? 800 ATP D H2     1 
HETATM 35675 P PG     . ATP K 2 .   ? 187.168 153.946 193.034 1.00 106.84 ? 800 ATP E PG     1 
HETATM 35676 O O1G    . ATP K 2 .   ? 188.583 153.732 193.423 1.00 105.39 ? 800 ATP E O1G    1 
HETATM 35677 O O2G    . ATP K 2 .   ? 186.871 155.396 192.710 1.00 98.55  ? 800 ATP E O2G    1 
HETATM 35678 O O3G    . ATP K 2 .   ? 186.738 152.970 191.952 1.00 110.28 ? 800 ATP E O3G    1 
HETATM 35679 P PB     . ATP K 2 .   ? 185.806 154.261 195.590 1.00 126.55 ? 800 ATP E PB     1 
HETATM 35680 O O1B    . ATP K 2 .   ? 184.824 155.343 195.406 1.00 124.20 ? 800 ATP E O1B    1 
HETATM 35681 O O2B    . ATP K 2 .   ? 187.019 154.649 196.430 1.00 106.51 ? 800 ATP E O2B    1 
HETATM 35682 O O3B    . ATP K 2 .   ? 186.244 153.626 194.248 1.00 113.94 ? 800 ATP E O3B    1 
HETATM 35683 P PA     . ATP K 2 .   ? 183.648 152.501 196.407 1.00 114.79 ? 800 ATP E PA     1 
HETATM 35684 O O1A    . ATP K 2 .   ? 183.124 152.090 195.090 1.00 105.82 ? 800 ATP E O1A    1 
HETATM 35685 O O2A    . ATP K 2 .   ? 182.769 153.561 197.060 1.00 114.77 ? 800 ATP E O2A    1 
HETATM 35686 O O3A    . ATP K 2 .   ? 185.088 153.050 196.319 1.00 115.04 ? 800 ATP E O3A    1 
HETATM 35687 O "O5'"  . ATP K 2 .   ? 183.783 151.251 197.353 1.00 101.30 ? 800 ATP E "O5'"  1 
HETATM 35688 C "C5'"  . ATP K 2 .   ? 184.160 149.963 196.832 1.00 99.11  ? 800 ATP E "C5'"  1 
HETATM 35689 C "C4'"  . ATP K 2 .   ? 184.350 149.024 197.988 1.00 94.99  ? 800 ATP E "C4'"  1 
HETATM 35690 O "O4'"  . ATP K 2 .   ? 185.555 149.366 198.695 1.00 93.00  ? 800 ATP E "O4'"  1 
HETATM 35691 C "C3'"  . ATP K 2 .   ? 183.256 149.154 199.033 1.00 93.64  ? 800 ATP E "C3'"  1 
HETATM 35692 O "O3'"  . ATP K 2 .   ? 182.122 148.360 198.709 1.00 99.89  ? 800 ATP E "O3'"  1 
HETATM 35693 C "C2'"  . ATP K 2 .   ? 183.959 148.664 200.297 1.00 93.35  ? 800 ATP E "C2'"  1 
HETATM 35694 O "O2'"  . ATP K 2 .   ? 183.930 147.244 200.294 1.00 99.27  ? 800 ATP E "O2'"  1 
HETATM 35695 C "C1'"  . ATP K 2 .   ? 185.396 149.162 200.087 1.00 92.85  ? 800 ATP E "C1'"  1 
HETATM 35696 N N9     . ATP K 2 .   ? 185.677 150.431 200.742 1.00 91.35  ? 800 ATP E N9     1 
HETATM 35697 C C8     . ATP K 2 .   ? 185.068 151.636 200.522 1.00 95.78  ? 800 ATP E C8     1 
HETATM 35698 N N7     . ATP K 2 .   ? 185.585 152.629 201.203 1.00 93.88  ? 800 ATP E N7     1 
HETATM 35699 C C5     . ATP K 2 .   ? 186.647 152.046 201.874 1.00 88.89  ? 800 ATP E C5     1 
HETATM 35700 C C6     . ATP K 2 .   ? 187.609 152.563 202.763 1.00 88.65  ? 800 ATP E C6     1 
HETATM 35701 N N6     . ATP K 2 .   ? 187.656 153.840 203.148 1.00 89.39  ? 800 ATP E N6     1 
HETATM 35702 N N1     . ATP K 2 .   ? 188.532 151.714 203.252 1.00 96.25  ? 800 ATP E N1     1 
HETATM 35703 C C2     . ATP K 2 .   ? 188.491 150.434 202.876 1.00 103.93 ? 800 ATP E C2     1 
HETATM 35704 N N3     . ATP K 2 .   ? 187.635 149.833 202.047 1.00 103.48 ? 800 ATP E N3     1 
HETATM 35705 C C4     . ATP K 2 .   ? 186.740 150.701 201.567 1.00 94.01  ? 800 ATP E C4     1 
HETATM 35706 H "H5'1" . ATP K 2 .   ? 184.985 150.028 196.324 1.00 101.10 ? 800 ATP E "H5'1" 1 
HETATM 35707 H "H5'2" . ATP K 2 .   ? 183.463 149.626 196.249 1.00 99.24  ? 800 ATP E "H5'2" 1 
HETATM 35708 H "H4'"  . ATP K 2 .   ? 184.403 148.111 197.664 1.00 96.15  ? 800 ATP E "H4'"  1 
HETATM 35709 H "H3'"  . ATP K 2 .   ? 182.993 150.079 199.162 1.00 95.75  ? 800 ATP E "H3'"  1 
HETATM 35710 H "HO3'" . ATP K 2 .   ? 181.557 148.876 198.338 1.00 97.71  ? 800 ATP E "HO3'" 1 
HETATM 35711 H "H2'"  . ATP K 2 .   ? 183.567 149.033 201.103 1.00 93.88  ? 800 ATP E "H2'"  1 
HETATM 35712 H "HO2'" . ATP K 2 .   ? 183.229 147.015 199.870 1.00 98.29  ? 800 ATP E "HO2'" 1 
HETATM 35713 H "H1'"  . ATP K 2 .   ? 186.032 148.503 200.409 1.00 94.61  ? 800 ATP E "H1'"  1 
HETATM 35714 H H8     . ATP K 2 .   ? 184.320 151.733 199.977 1.00 96.76  ? 800 ATP E H8     1 
HETATM 35715 H HN61   . ATP K 2 .   ? 187.079 154.401 202.845 1.00 91.19  ? 800 ATP E HN61   1 
HETATM 35716 H HN62   . ATP K 2 .   ? 188.260 154.099 203.703 1.00 89.86  ? 800 ATP E HN62   1 
HETATM 35717 H H2     . ATP K 2 .   ? 189.150 149.888 203.242 1.00 99.82  ? 800 ATP E H2     1 
HETATM 35718 P PG     . ATP L 2 .   ? 188.421 131.787 171.631 1.00 122.42 ? 800 ATP F PG     1 
HETATM 35719 O O1G    . ATP L 2 .   ? 189.880 131.766 171.911 1.00 124.34 ? 800 ATP F O1G    1 
HETATM 35720 O O2G    . ATP L 2 .   ? 187.648 132.886 172.344 1.00 93.82  ? 800 ATP F O2G    1 
HETATM 35721 O O3G    . ATP L 2 .   ? 188.159 131.789 170.134 1.00 121.02 ? 800 ATP F O3G    1 
HETATM 35722 P PB     . ATP L 2 .   ? 187.414 129.769 173.482 1.00 124.65 ? 800 ATP F PB     1 
HETATM 35723 O O1B    . ATP L 2 .   ? 186.336 130.433 174.226 1.00 127.85 ? 800 ATP F O1B    1 
HETATM 35724 O O2B    . ATP L 2 .   ? 188.676 129.543 174.299 1.00 113.01 ? 800 ATP F O2B    1 
HETATM 35725 O O3B    . ATP L 2 .   ? 187.769 130.458 172.143 1.00 120.24 ? 800 ATP F O3B    1 
HETATM 35726 P PA     . ATP L 2 .   ? 185.463 127.787 172.586 1.00 120.31 ? 800 ATP F PA     1 
HETATM 35727 O O1A    . ATP L 2 .   ? 184.577 127.651 173.758 1.00 117.50 ? 800 ATP F O1A    1 
HETATM 35728 O O2A    . ATP L 2 .   ? 184.910 128.647 171.461 1.00 117.36 ? 800 ATP F O2A    1 
HETATM 35729 O O3A    . ATP L 2 .   ? 186.854 128.356 173.026 1.00 120.27 ? 800 ATP F O3A    1 
HETATM 35730 O "O5'"  . ATP L 2 .   ? 185.725 126.334 172.037 1.00 107.07 ? 800 ATP F "O5'"  1 
HETATM 35731 C "C5'"  . ATP L 2 .   ? 186.026 126.098 170.648 1.00 103.94 ? 800 ATP F "C5'"  1 
HETATM 35732 C "C4'"  . ATP L 2 .   ? 186.276 124.624 170.468 1.00 99.75  ? 800 ATP F "C4'"  1 
HETATM 35733 O "O4'"  . ATP L 2 .   ? 187.425 124.226 171.235 1.00 99.90  ? 800 ATP F "O4'"  1 
HETATM 35734 C "C3'"  . ATP L 2 .   ? 185.148 123.776 171.025 1.00 93.15  ? 800 ATP F "C3'"  1 
HETATM 35735 O "O3'"  . ATP L 2 .   ? 184.108 123.613 170.071 1.00 97.66  ? 800 ATP F "O3'"  1 
HETATM 35736 C "C2'"  . ATP L 2 .   ? 185.854 122.450 171.311 1.00 95.57  ? 800 ATP F "C2'"  1 
HETATM 35737 O "O2'"  . ATP L 2 .   ? 185.960 121.717 170.099 1.00 100.66 ? 800 ATP F "O2'"  1 
HETATM 35738 C "C1'"  . ATP L 2 .   ? 187.245 122.921 171.755 1.00 93.45  ? 800 ATP F "C1'"  1 
HETATM 35739 N N9     . ATP L 2 .   ? 187.412 123.023 173.191 1.00 88.17  ? 800 ATP F N9     1 
HETATM 35740 C C8     . ATP L 2 .   ? 186.682 123.792 174.055 1.00 98.69  ? 800 ATP F C8     1 
HETATM 35741 N N7     . ATP L 2 .   ? 187.147 123.807 175.280 1.00 103.71 ? 800 ATP F N7     1 
HETATM 35742 C C5     . ATP L 2 .   ? 188.333 123.096 175.184 1.00 95.70  ? 800 ATP F C5     1 
HETATM 35743 C C6     . ATP L 2 .   ? 189.323 122.767 176.126 1.00 96.08  ? 800 ATP F C6     1 
HETATM 35744 N N6     . ATP L 2 .   ? 189.281 123.134 177.409 1.00 103.63 ? 800 ATP F N6     1 
HETATM 35745 N N1     . ATP L 2 .   ? 190.380 122.054 175.701 1.00 82.08  ? 800 ATP F N1     1 
HETATM 35746 C C2     . ATP L 2 .   ? 190.439 121.693 174.419 1.00 94.28  ? 800 ATP F C2     1 
HETATM 35747 N N3     . ATP L 2 .   ? 189.569 121.944 173.441 1.00 98.98  ? 800 ATP F N3     1 
HETATM 35748 C C4     . ATP L 2 .   ? 188.540 122.668 173.886 1.00 90.24  ? 800 ATP F C4     1 
HETATM 35749 H "H5'1" . ATP L 2 .   ? 186.811 126.598 170.372 1.00 103.43 ? 800 ATP F "H5'1" 1 
HETATM 35750 H "H5'2" . ATP L 2 .   ? 185.276 126.370 170.096 1.00 100.03 ? 800 ATP F "H5'2" 1 
HETATM 35751 H "H4'"  . ATP L 2 .   ? 186.421 124.427 169.530 1.00 97.52  ? 800 ATP F "H4'"  1 
HETATM 35752 H "H3'"  . ATP L 2 .   ? 184.800 124.146 171.852 1.00 96.70  ? 800 ATP F "H3'"  1 
HETATM 35753 H "HO3'" . ATP L 2 .   ? 184.245 122.868 169.686 1.00 96.74  ? 800 ATP F "HO3'" 1 
HETATM 35754 H "H2'"  . ATP L 2 .   ? 185.408 121.938 172.004 1.00 96.32  ? 800 ATP F "H2'"  1 
HETATM 35755 H "HO2'" . ATP L 2 .   ? 186.404 121.012 170.270 1.00 98.52  ? 800 ATP F "HO2'" 1 
HETATM 35756 H "H1'"  . ATP L 2 .   ? 187.925 122.319 171.412 1.00 95.66  ? 800 ATP F "H1'"  1 
HETATM 35757 H H8     . ATP L 2 .   ? 185.867 124.177 173.824 1.00 99.73  ? 800 ATP F H8     1 
HETATM 35758 H HN61   . ATP L 2 .   ? 188.623 123.604 177.700 1.00 99.93  ? 800 ATP F HN61   1 
HETATM 35759 H HN62   . ATP L 2 .   ? 189.932 122.931 177.933 1.00 98.41  ? 800 ATP F HN62   1 
HETATM 35760 H H2     . ATP L 2 .   ? 191.188 121.198 174.175 1.00 93.68  ? 800 ATP F H2     1 
# 
