data_9BIR
# 
_entry.id   9BIR 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.395 
_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   9BIR         pdb_00009bir 10.2210/pdb9bir/pdb 
WWPDB D_1000283316 ?            ?                   
EMDB  EMD-44599    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-07-24 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BIR 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-24 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of the mammalian peptide transporter PepT2 bound to cefadroxil' 
_pdbx_database_related.db_id          EMD-44599 
_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 
3 susan.lea@nih.gov             Susan Lea      M 'principal investigator/group leader' 0000-0001-9287-8053 
4 simon.newstead@bioch.ox.ac.uk Simon Newstead ? 'principal investigator/group leader' 0000-0001-7432-2270 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Parker, J.L.' 1 0000-0003-2964-2720 
'Deme, J.C.'   2 0000-0001-8811-9871 
'Lea, S.M.'    3 0000-0001-9287-8053 
'Newstead, S.' 4 0000-0001-7432-2270 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Structural basis for antibiotic transport and inhibition in the mammalian proton-coupled peptide transporter, PepT2' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Parker, J.L.'     1 0000-0003-2964-2720 
primary 'Deme, J.C.'       2 0000-0001-8811-9871 
primary 'Lichtinger, S.M.' 3 0000-0002-0643-6724 
primary 'Kuteyi, G.'       4 ?                   
primary 'Biggin, P.C.'     5 0000-0001-5100-8836 
primary 'Lea, S.M.'        6 0000-0001-9287-8053 
primary 'Newstead, S.'     7 0000-0001-7432-2270 
# 
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 'Solute carrier family 15 member 2' 82477.766 1 ? ? ? ? 
2 polymer     nat nanobody                            14494.183 1 ? ? ? ? 
3 non-polymer syn Cefadroxil                          363.388   1 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MNPFQKNESKETLFSPVSTEEMLPRPPSPPKKSPPKIFGSSYPVSIAFIVVNEFCERFSYYGMKAVLTLYFLYFLHWNED
TSTSVYHAFSSLCYFTPILGAAIADSWLGKFKTIIYLSLVYVLGHVFKSLGAIPILGGKMLHTILSLVGLSLIALGTGGI
KPCVAAFGGDQFEEEHAEARTRYFSVFYLAINAGSLISTFITPMLRGDVKCFGQDCYALAFGVPGLLMVLALVVFAMGSK
MYRKPPPEGNIVAQVIKCIWFALCNRFRNRSGDLPKRQHWLDWAAEKYPKHLIADVKALTRVLFLYIPLPMFWALLDQQG
SRWTLQANKMNGDLGFFVLQPDQMQVLNPFLVLIFIPLFDLVIYRLISKCRINFSSLRKMAVGMILACLAFAVAALVETK
INGMIHPQPASQEIFLQVLNLADGDVKVTVLGSRNNSLLVESVSSFQNTTHYSKLHLEAKSQDLHFHLKYNSLSVHNDHS
VEEKNCYQLLIHQDGESISSMLVKDTGIKPANGMAAIRFINTLHKDLNISLDTDAPLSVGKDYGVSAYRTVLRGKYPAVH
CETEDKVFSLDLGQLDFGTTYLFVITNITSQGLQAWKAEDIPVNKLSIAWQLPQYVLVTAAEVMFSVTGLEFSYSQAPSS
MKSVLQAAWLLTVAVGNIIVLVVAQFSGLAQWAEFVLFSCLLLVVCLIFSVMAYYYVPLKSEDTREATDKQIPAVQGNMI
NLETKNTRLVEGENLYFQ
;
;MNPFQKNESKETLFSPVSTEEMLPRPPSPPKKSPPKIFGSSYPVSIAFIVVNEFCERFSYYGMKAVLTLYFLYFLHWNED
TSTSVYHAFSSLCYFTPILGAAIADSWLGKFKTIIYLSLVYVLGHVFKSLGAIPILGGKMLHTILSLVGLSLIALGTGGI
KPCVAAFGGDQFEEEHAEARTRYFSVFYLAINAGSLISTFITPMLRGDVKCFGQDCYALAFGVPGLLMVLALVVFAMGSK
MYRKPPPEGNIVAQVIKCIWFALCNRFRNRSGDLPKRQHWLDWAAEKYPKHLIADVKALTRVLFLYIPLPMFWALLDQQG
SRWTLQANKMNGDLGFFVLQPDQMQVLNPFLVLIFIPLFDLVIYRLISKCRINFSSLRKMAVGMILACLAFAVAALVETK
INGMIHPQPASQEIFLQVLNLADGDVKVTVLGSRNNSLLVESVSSFQNTTHYSKLHLEAKSQDLHFHLKYNSLSVHNDHS
VEEKNCYQLLIHQDGESISSMLVKDTGIKPANGMAAIRFINTLHKDLNISLDTDAPLSVGKDYGVSAYRTVLRGKYPAVH
CETEDKVFSLDLGQLDFGTTYLFVITNITSQGLQAWKAEDIPVNKLSIAWQLPQYVLVTAAEVMFSVTGLEFSYSQAPSS
MKSVLQAAWLLTVAVGNIIVLVVAQFSGLAQWAEFVLFSCLLLVVCLIFSVMAYYYVPLKSEDTREATDKQIPAVQGNMI
NLETKNTRLVEGENLYFQ
;
A ? 
2 'polypeptide(L)' no no 
;GPSQVQLVESGGGLVQPGGSLRLLCVASGRPFNDYDMGWFRQAPGKEREFVASISWSGRVTDYSDSMKGRCTVSRDNAKG
TMFLQMSNLVPRDTAVYYCAAARRRWTFKATNTEEFYETWGQGTQVTVSSA
;
;GPSQVQLVESGGGLVQPGGSLRLLCVASGRPFNDYDMGWFRQAPGKEREFVASISWSGRVTDYSDSMKGRCTVSRDNAKG
TMFLQMSNLVPRDTAVYYCAAARRRWTFKATNTEEFYETWGQGTQVTVSSA
;
B ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        Cefadroxil 
_pdbx_entity_nonpoly.comp_id     A1APP 
# 
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   ASN n 
1 3   PRO n 
1 4   PHE n 
1 5   GLN n 
1 6   LYS n 
1 7   ASN n 
1 8   GLU n 
1 9   SER n 
1 10  LYS n 
1 11  GLU n 
1 12  THR n 
1 13  LEU n 
1 14  PHE n 
1 15  SER n 
1 16  PRO n 
1 17  VAL n 
1 18  SER n 
1 19  THR n 
1 20  GLU n 
1 21  GLU n 
1 22  MET n 
1 23  LEU n 
1 24  PRO n 
1 25  ARG n 
1 26  PRO n 
1 27  PRO n 
1 28  SER n 
1 29  PRO n 
1 30  PRO n 
1 31  LYS n 
1 32  LYS n 
1 33  SER n 
1 34  PRO n 
1 35  PRO n 
1 36  LYS n 
1 37  ILE n 
1 38  PHE n 
1 39  GLY n 
1 40  SER n 
1 41  SER n 
1 42  TYR n 
1 43  PRO n 
1 44  VAL n 
1 45  SER n 
1 46  ILE n 
1 47  ALA n 
1 48  PHE n 
1 49  ILE n 
1 50  VAL n 
1 51  VAL n 
1 52  ASN n 
1 53  GLU n 
1 54  PHE n 
1 55  CYS n 
1 56  GLU n 
1 57  ARG n 
1 58  PHE n 
1 59  SER n 
1 60  TYR n 
1 61  TYR n 
1 62  GLY n 
1 63  MET n 
1 64  LYS n 
1 65  ALA n 
1 66  VAL n 
1 67  LEU n 
1 68  THR n 
1 69  LEU n 
1 70  TYR n 
1 71  PHE n 
1 72  LEU n 
1 73  TYR n 
1 74  PHE n 
1 75  LEU n 
1 76  HIS n 
1 77  TRP n 
1 78  ASN n 
1 79  GLU n 
1 80  ASP n 
1 81  THR n 
1 82  SER n 
1 83  THR n 
1 84  SER n 
1 85  VAL n 
1 86  TYR n 
1 87  HIS n 
1 88  ALA n 
1 89  PHE n 
1 90  SER n 
1 91  SER n 
1 92  LEU n 
1 93  CYS n 
1 94  TYR n 
1 95  PHE n 
1 96  THR n 
1 97  PRO n 
1 98  ILE n 
1 99  LEU n 
1 100 GLY n 
1 101 ALA n 
1 102 ALA n 
1 103 ILE n 
1 104 ALA n 
1 105 ASP n 
1 106 SER n 
1 107 TRP n 
1 108 LEU n 
1 109 GLY n 
1 110 LYS n 
1 111 PHE n 
1 112 LYS n 
1 113 THR n 
1 114 ILE n 
1 115 ILE n 
1 116 TYR n 
1 117 LEU n 
1 118 SER n 
1 119 LEU n 
1 120 VAL n 
1 121 TYR n 
1 122 VAL n 
1 123 LEU n 
1 124 GLY n 
1 125 HIS n 
1 126 VAL n 
1 127 PHE n 
1 128 LYS n 
1 129 SER n 
1 130 LEU n 
1 131 GLY n 
1 132 ALA n 
1 133 ILE n 
1 134 PRO n 
1 135 ILE n 
1 136 LEU n 
1 137 GLY n 
1 138 GLY n 
1 139 LYS n 
1 140 MET n 
1 141 LEU n 
1 142 HIS n 
1 143 THR n 
1 144 ILE n 
1 145 LEU n 
1 146 SER n 
1 147 LEU n 
1 148 VAL n 
1 149 GLY n 
1 150 LEU n 
1 151 SER n 
1 152 LEU n 
1 153 ILE n 
1 154 ALA n 
1 155 LEU n 
1 156 GLY n 
1 157 THR n 
1 158 GLY n 
1 159 GLY n 
1 160 ILE n 
1 161 LYS n 
1 162 PRO n 
1 163 CYS n 
1 164 VAL n 
1 165 ALA n 
1 166 ALA n 
1 167 PHE n 
1 168 GLY n 
1 169 GLY n 
1 170 ASP n 
1 171 GLN n 
1 172 PHE n 
1 173 GLU n 
1 174 GLU n 
1 175 GLU n 
1 176 HIS n 
1 177 ALA n 
1 178 GLU n 
1 179 ALA n 
1 180 ARG n 
1 181 THR n 
1 182 ARG n 
1 183 TYR n 
1 184 PHE n 
1 185 SER n 
1 186 VAL n 
1 187 PHE n 
1 188 TYR n 
1 189 LEU n 
1 190 ALA n 
1 191 ILE n 
1 192 ASN n 
1 193 ALA n 
1 194 GLY n 
1 195 SER n 
1 196 LEU n 
1 197 ILE n 
1 198 SER n 
1 199 THR n 
1 200 PHE n 
1 201 ILE n 
1 202 THR n 
1 203 PRO n 
1 204 MET n 
1 205 LEU n 
1 206 ARG n 
1 207 GLY n 
1 208 ASP n 
1 209 VAL n 
1 210 LYS n 
1 211 CYS n 
1 212 PHE n 
1 213 GLY n 
1 214 GLN n 
1 215 ASP n 
1 216 CYS n 
1 217 TYR n 
1 218 ALA n 
1 219 LEU n 
1 220 ALA n 
1 221 PHE n 
1 222 GLY n 
1 223 VAL n 
1 224 PRO n 
1 225 GLY n 
1 226 LEU n 
1 227 LEU n 
1 228 MET n 
1 229 VAL n 
1 230 LEU n 
1 231 ALA n 
1 232 LEU n 
1 233 VAL n 
1 234 VAL n 
1 235 PHE n 
1 236 ALA n 
1 237 MET n 
1 238 GLY n 
1 239 SER n 
1 240 LYS n 
1 241 MET n 
1 242 TYR n 
1 243 ARG n 
1 244 LYS n 
1 245 PRO n 
1 246 PRO n 
1 247 PRO n 
1 248 GLU n 
1 249 GLY n 
1 250 ASN n 
1 251 ILE n 
1 252 VAL n 
1 253 ALA n 
1 254 GLN n 
1 255 VAL n 
1 256 ILE n 
1 257 LYS n 
1 258 CYS n 
1 259 ILE n 
1 260 TRP n 
1 261 PHE n 
1 262 ALA n 
1 263 LEU n 
1 264 CYS n 
1 265 ASN n 
1 266 ARG n 
1 267 PHE n 
1 268 ARG n 
1 269 ASN n 
1 270 ARG n 
1 271 SER n 
1 272 GLY n 
1 273 ASP n 
1 274 LEU n 
1 275 PRO n 
1 276 LYS n 
1 277 ARG n 
1 278 GLN n 
1 279 HIS n 
1 280 TRP n 
1 281 LEU n 
1 282 ASP n 
1 283 TRP n 
1 284 ALA n 
1 285 ALA n 
1 286 GLU n 
1 287 LYS n 
1 288 TYR n 
1 289 PRO n 
1 290 LYS n 
1 291 HIS n 
1 292 LEU n 
1 293 ILE n 
1 294 ALA n 
1 295 ASP n 
1 296 VAL n 
1 297 LYS n 
1 298 ALA n 
1 299 LEU n 
1 300 THR n 
1 301 ARG n 
1 302 VAL n 
1 303 LEU n 
1 304 PHE n 
1 305 LEU n 
1 306 TYR n 
1 307 ILE n 
1 308 PRO n 
1 309 LEU n 
1 310 PRO n 
1 311 MET n 
1 312 PHE n 
1 313 TRP n 
1 314 ALA n 
1 315 LEU n 
1 316 LEU n 
1 317 ASP n 
1 318 GLN n 
1 319 GLN n 
1 320 GLY n 
1 321 SER n 
1 322 ARG n 
1 323 TRP n 
1 324 THR n 
1 325 LEU n 
1 326 GLN n 
1 327 ALA n 
1 328 ASN n 
1 329 LYS n 
1 330 MET n 
1 331 ASN n 
1 332 GLY n 
1 333 ASP n 
1 334 LEU n 
1 335 GLY n 
1 336 PHE n 
1 337 PHE n 
1 338 VAL n 
1 339 LEU n 
1 340 GLN n 
1 341 PRO n 
1 342 ASP n 
1 343 GLN n 
1 344 MET n 
1 345 GLN n 
1 346 VAL n 
1 347 LEU n 
1 348 ASN n 
1 349 PRO n 
1 350 PHE n 
1 351 LEU n 
1 352 VAL n 
1 353 LEU n 
1 354 ILE n 
1 355 PHE n 
1 356 ILE n 
1 357 PRO n 
1 358 LEU n 
1 359 PHE n 
1 360 ASP n 
1 361 LEU n 
1 362 VAL n 
1 363 ILE n 
1 364 TYR n 
1 365 ARG n 
1 366 LEU n 
1 367 ILE n 
1 368 SER n 
1 369 LYS n 
1 370 CYS n 
1 371 ARG n 
1 372 ILE n 
1 373 ASN n 
1 374 PHE n 
1 375 SER n 
1 376 SER n 
1 377 LEU n 
1 378 ARG n 
1 379 LYS n 
1 380 MET n 
1 381 ALA n 
1 382 VAL n 
1 383 GLY n 
1 384 MET n 
1 385 ILE n 
1 386 LEU n 
1 387 ALA n 
1 388 CYS n 
1 389 LEU n 
1 390 ALA n 
1 391 PHE n 
1 392 ALA n 
1 393 VAL n 
1 394 ALA n 
1 395 ALA n 
1 396 LEU n 
1 397 VAL n 
1 398 GLU n 
1 399 THR n 
1 400 LYS n 
1 401 ILE n 
1 402 ASN n 
1 403 GLY n 
1 404 MET n 
1 405 ILE n 
1 406 HIS n 
1 407 PRO n 
1 408 GLN n 
1 409 PRO n 
1 410 ALA n 
1 411 SER n 
1 412 GLN n 
1 413 GLU n 
1 414 ILE n 
1 415 PHE n 
1 416 LEU n 
1 417 GLN n 
1 418 VAL n 
1 419 LEU n 
1 420 ASN n 
1 421 LEU n 
1 422 ALA n 
1 423 ASP n 
1 424 GLY n 
1 425 ASP n 
1 426 VAL n 
1 427 LYS n 
1 428 VAL n 
1 429 THR n 
1 430 VAL n 
1 431 LEU n 
1 432 GLY n 
1 433 SER n 
1 434 ARG n 
1 435 ASN n 
1 436 ASN n 
1 437 SER n 
1 438 LEU n 
1 439 LEU n 
1 440 VAL n 
1 441 GLU n 
1 442 SER n 
1 443 VAL n 
1 444 SER n 
1 445 SER n 
1 446 PHE n 
1 447 GLN n 
1 448 ASN n 
1 449 THR n 
1 450 THR n 
1 451 HIS n 
1 452 TYR n 
1 453 SER n 
1 454 LYS n 
1 455 LEU n 
1 456 HIS n 
1 457 LEU n 
1 458 GLU n 
1 459 ALA n 
1 460 LYS n 
1 461 SER n 
1 462 GLN n 
1 463 ASP n 
1 464 LEU n 
1 465 HIS n 
1 466 PHE n 
1 467 HIS n 
1 468 LEU n 
1 469 LYS n 
1 470 TYR n 
1 471 ASN n 
1 472 SER n 
1 473 LEU n 
1 474 SER n 
1 475 VAL n 
1 476 HIS n 
1 477 ASN n 
1 478 ASP n 
1 479 HIS n 
1 480 SER n 
1 481 VAL n 
1 482 GLU n 
1 483 GLU n 
1 484 LYS n 
1 485 ASN n 
1 486 CYS n 
1 487 TYR n 
1 488 GLN n 
1 489 LEU n 
1 490 LEU n 
1 491 ILE n 
1 492 HIS n 
1 493 GLN n 
1 494 ASP n 
1 495 GLY n 
1 496 GLU n 
1 497 SER n 
1 498 ILE n 
1 499 SER n 
1 500 SER n 
1 501 MET n 
1 502 LEU n 
1 503 VAL n 
1 504 LYS n 
1 505 ASP n 
1 506 THR n 
1 507 GLY n 
1 508 ILE n 
1 509 LYS n 
1 510 PRO n 
1 511 ALA n 
1 512 ASN n 
1 513 GLY n 
1 514 MET n 
1 515 ALA n 
1 516 ALA n 
1 517 ILE n 
1 518 ARG n 
1 519 PHE n 
1 520 ILE n 
1 521 ASN n 
1 522 THR n 
1 523 LEU n 
1 524 HIS n 
1 525 LYS n 
1 526 ASP n 
1 527 LEU n 
1 528 ASN n 
1 529 ILE n 
1 530 SER n 
1 531 LEU n 
1 532 ASP n 
1 533 THR n 
1 534 ASP n 
1 535 ALA n 
1 536 PRO n 
1 537 LEU n 
1 538 SER n 
1 539 VAL n 
1 540 GLY n 
1 541 LYS n 
1 542 ASP n 
1 543 TYR n 
1 544 GLY n 
1 545 VAL n 
1 546 SER n 
1 547 ALA n 
1 548 TYR n 
1 549 ARG n 
1 550 THR n 
1 551 VAL n 
1 552 LEU n 
1 553 ARG n 
1 554 GLY n 
1 555 LYS n 
1 556 TYR n 
1 557 PRO n 
1 558 ALA n 
1 559 VAL n 
1 560 HIS n 
1 561 CYS n 
1 562 GLU n 
1 563 THR n 
1 564 GLU n 
1 565 ASP n 
1 566 LYS n 
1 567 VAL n 
1 568 PHE n 
1 569 SER n 
1 570 LEU n 
1 571 ASP n 
1 572 LEU n 
1 573 GLY n 
1 574 GLN n 
1 575 LEU n 
1 576 ASP n 
1 577 PHE n 
1 578 GLY n 
1 579 THR n 
1 580 THR n 
1 581 TYR n 
1 582 LEU n 
1 583 PHE n 
1 584 VAL n 
1 585 ILE n 
1 586 THR n 
1 587 ASN n 
1 588 ILE n 
1 589 THR n 
1 590 SER n 
1 591 GLN n 
1 592 GLY n 
1 593 LEU n 
1 594 GLN n 
1 595 ALA n 
1 596 TRP n 
1 597 LYS n 
1 598 ALA n 
1 599 GLU n 
1 600 ASP n 
1 601 ILE n 
1 602 PRO n 
1 603 VAL n 
1 604 ASN n 
1 605 LYS n 
1 606 LEU n 
1 607 SER n 
1 608 ILE n 
1 609 ALA n 
1 610 TRP n 
1 611 GLN n 
1 612 LEU n 
1 613 PRO n 
1 614 GLN n 
1 615 TYR n 
1 616 VAL n 
1 617 LEU n 
1 618 VAL n 
1 619 THR n 
1 620 ALA n 
1 621 ALA n 
1 622 GLU n 
1 623 VAL n 
1 624 MET n 
1 625 PHE n 
1 626 SER n 
1 627 VAL n 
1 628 THR n 
1 629 GLY n 
1 630 LEU n 
1 631 GLU n 
1 632 PHE n 
1 633 SER n 
1 634 TYR n 
1 635 SER n 
1 636 GLN n 
1 637 ALA n 
1 638 PRO n 
1 639 SER n 
1 640 SER n 
1 641 MET n 
1 642 LYS n 
1 643 SER n 
1 644 VAL n 
1 645 LEU n 
1 646 GLN n 
1 647 ALA n 
1 648 ALA n 
1 649 TRP n 
1 650 LEU n 
1 651 LEU n 
1 652 THR n 
1 653 VAL n 
1 654 ALA n 
1 655 VAL n 
1 656 GLY n 
1 657 ASN n 
1 658 ILE n 
1 659 ILE n 
1 660 VAL n 
1 661 LEU n 
1 662 VAL n 
1 663 VAL n 
1 664 ALA n 
1 665 GLN n 
1 666 PHE n 
1 667 SER n 
1 668 GLY n 
1 669 LEU n 
1 670 ALA n 
1 671 GLN n 
1 672 TRP n 
1 673 ALA n 
1 674 GLU n 
1 675 PHE n 
1 676 VAL n 
1 677 LEU n 
1 678 PHE n 
1 679 SER n 
1 680 CYS n 
1 681 LEU n 
1 682 LEU n 
1 683 LEU n 
1 684 VAL n 
1 685 VAL n 
1 686 CYS n 
1 687 LEU n 
1 688 ILE n 
1 689 PHE n 
1 690 SER n 
1 691 VAL n 
1 692 MET n 
1 693 ALA n 
1 694 TYR n 
1 695 TYR n 
1 696 TYR n 
1 697 VAL n 
1 698 PRO n 
1 699 LEU n 
1 700 LYS n 
1 701 SER n 
1 702 GLU n 
1 703 ASP n 
1 704 THR n 
1 705 ARG n 
1 706 GLU n 
1 707 ALA n 
1 708 THR n 
1 709 ASP n 
1 710 LYS n 
1 711 GLN n 
1 712 ILE n 
1 713 PRO n 
1 714 ALA n 
1 715 VAL n 
1 716 GLN n 
1 717 GLY n 
1 718 ASN n 
1 719 MET n 
1 720 ILE n 
1 721 ASN n 
1 722 LEU n 
1 723 GLU n 
1 724 THR n 
1 725 LYS n 
1 726 ASN n 
1 727 THR n 
1 728 ARG n 
1 729 LEU n 
1 730 VAL n 
1 731 GLU n 
1 732 GLY n 
1 733 GLU n 
1 734 ASN n 
1 735 LEU n 
1 736 TYR n 
1 737 PHE n 
1 738 GLN n 
2 1   GLY n 
2 2   PRO n 
2 3   SER n 
2 4   GLN n 
2 5   VAL n 
2 6   GLN n 
2 7   LEU n 
2 8   VAL n 
2 9   GLU n 
2 10  SER n 
2 11  GLY n 
2 12  GLY n 
2 13  GLY n 
2 14  LEU n 
2 15  VAL n 
2 16  GLN n 
2 17  PRO n 
2 18  GLY n 
2 19  GLY n 
2 20  SER n 
2 21  LEU n 
2 22  ARG n 
2 23  LEU n 
2 24  LEU n 
2 25  CYS n 
2 26  VAL n 
2 27  ALA n 
2 28  SER n 
2 29  GLY n 
2 30  ARG n 
2 31  PRO n 
2 32  PHE n 
2 33  ASN n 
2 34  ASP n 
2 35  TYR n 
2 36  ASP n 
2 37  MET n 
2 38  GLY n 
2 39  TRP n 
2 40  PHE n 
2 41  ARG n 
2 42  GLN n 
2 43  ALA n 
2 44  PRO n 
2 45  GLY n 
2 46  LYS n 
2 47  GLU n 
2 48  ARG n 
2 49  GLU n 
2 50  PHE n 
2 51  VAL n 
2 52  ALA n 
2 53  SER n 
2 54  ILE n 
2 55  SER n 
2 56  TRP n 
2 57  SER n 
2 58  GLY n 
2 59  ARG n 
2 60  VAL n 
2 61  THR n 
2 62  ASP n 
2 63  TYR n 
2 64  SER n 
2 65  ASP n 
2 66  SER n 
2 67  MET n 
2 68  LYS n 
2 69  GLY n 
2 70  ARG n 
2 71  CYS n 
2 72  THR n 
2 73  VAL n 
2 74  SER n 
2 75  ARG n 
2 76  ASP n 
2 77  ASN n 
2 78  ALA n 
2 79  LYS n 
2 80  GLY n 
2 81  THR n 
2 82  MET n 
2 83  PHE n 
2 84  LEU n 
2 85  GLN n 
2 86  MET n 
2 87  SER n 
2 88  ASN n 
2 89  LEU n 
2 90  VAL n 
2 91  PRO n 
2 92  ARG n 
2 93  ASP n 
2 94  THR n 
2 95  ALA n 
2 96  VAL n 
2 97  TYR n 
2 98  TYR n 
2 99  CYS n 
2 100 ALA n 
2 101 ALA n 
2 102 ALA n 
2 103 ARG n 
2 104 ARG n 
2 105 ARG n 
2 106 TRP n 
2 107 THR n 
2 108 PHE n 
2 109 LYS n 
2 110 ALA n 
2 111 THR n 
2 112 ASN n 
2 113 THR n 
2 114 GLU n 
2 115 GLU n 
2 116 PHE n 
2 117 TYR n 
2 118 GLU n 
2 119 THR n 
2 120 TRP n 
2 121 GLY n 
2 122 GLN n 
2 123 GLY n 
2 124 THR n 
2 125 GLN n 
2 126 VAL n 
2 127 THR n 
2 128 VAL n 
2 129 SER n 
2 130 SER n 
2 131 ALA 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                   738 
_entity_src_gen.gene_src_common_name               'Norway rat' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 Slc15a2 
_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      'Rattus norvegicus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     10116 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_entity_src_nat.entity_id                  2 
_entity_src_nat.pdbx_src_id                1 
_entity_src_nat.pdbx_alt_source_flag       sample 
_entity_src_nat.pdbx_beg_seq_num           1 
_entity_src_nat.pdbx_end_seq_num           131 
_entity_src_nat.common_name                ? 
_entity_src_nat.pdbx_organism_scientific   'Lama glama' 
_entity_src_nat.pdbx_ncbi_taxonomy_id      9844 
_entity_src_nat.genus                      ? 
_entity_src_nat.species                    ? 
_entity_src_nat.strain                     ? 
_entity_src_nat.tissue                     ? 
_entity_src_nat.tissue_fraction            ? 
_entity_src_nat.pdbx_secretion             ? 
_entity_src_nat.pdbx_fragment              ? 
_entity_src_nat.pdbx_variant               ? 
_entity_src_nat.pdbx_cell_line             ? 
_entity_src_nat.pdbx_atcc                  ? 
_entity_src_nat.pdbx_cellular_location     ? 
_entity_src_nat.pdbx_organ                 ? 
_entity_src_nat.pdbx_organelle             ? 
_entity_src_nat.pdbx_cell                  ? 
_entity_src_nat.pdbx_plasmid_name          ? 
_entity_src_nat.pdbx_plasmid_details       ? 
_entity_src_nat.details                    ? 
# 
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 
A1APP non-polymer         . Cefadroxil      
;(1S,2R,3R,6R,7R)-7-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid
;
'C16 H17 N3 O5 S' 363.388 
ALA   'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'      89.093  
ARG   'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1'  175.209 
ASN   'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'     132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'      133.103 
CYS   'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'    121.158 
GLN   'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'    146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'      147.129 
GLY   'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'      75.067  
HIS   'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1'  156.162 
ILE   'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'     131.173 
LEU   'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'     131.173 
LYS   'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1'  147.195 
MET   'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'   149.211 
PHE   'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'     165.189 
PRO   'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'      115.130 
SER   'L-peptide linking' y SERINE          ? 'C3 H7 N O3'      105.093 
THR   'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'      119.119 
TRP   'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'   204.225 
TYR   'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'     181.189 
VAL   'L-peptide linking' y VALINE          ? 'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ASN 2   2   ?   ?   ?   A . n 
A 1 3   PRO 3   3   ?   ?   ?   A . n 
A 1 4   PHE 4   4   ?   ?   ?   A . n 
A 1 5   GLN 5   5   ?   ?   ?   A . n 
A 1 6   LYS 6   6   ?   ?   ?   A . n 
A 1 7   ASN 7   7   ?   ?   ?   A . n 
A 1 8   GLU 8   8   ?   ?   ?   A . n 
A 1 9   SER 9   9   ?   ?   ?   A . n 
A 1 10  LYS 10  10  ?   ?   ?   A . n 
A 1 11  GLU 11  11  ?   ?   ?   A . n 
A 1 12  THR 12  12  ?   ?   ?   A . n 
A 1 13  LEU 13  13  ?   ?   ?   A . n 
A 1 14  PHE 14  14  ?   ?   ?   A . n 
A 1 15  SER 15  15  ?   ?   ?   A . n 
A 1 16  PRO 16  16  ?   ?   ?   A . n 
A 1 17  VAL 17  17  ?   ?   ?   A . n 
A 1 18  SER 18  18  ?   ?   ?   A . n 
A 1 19  THR 19  19  ?   ?   ?   A . n 
A 1 20  GLU 20  20  ?   ?   ?   A . n 
A 1 21  GLU 21  21  ?   ?   ?   A . n 
A 1 22  MET 22  22  ?   ?   ?   A . n 
A 1 23  LEU 23  23  ?   ?   ?   A . n 
A 1 24  PRO 24  24  ?   ?   ?   A . n 
A 1 25  ARG 25  25  ?   ?   ?   A . n 
A 1 26  PRO 26  26  ?   ?   ?   A . n 
A 1 27  PRO 27  27  ?   ?   ?   A . n 
A 1 28  SER 28  28  ?   ?   ?   A . n 
A 1 29  PRO 29  29  ?   ?   ?   A . n 
A 1 30  PRO 30  30  ?   ?   ?   A . n 
A 1 31  LYS 31  31  ?   ?   ?   A . n 
A 1 32  LYS 32  32  ?   ?   ?   A . n 
A 1 33  SER 33  33  ?   ?   ?   A . n 
A 1 34  PRO 34  34  ?   ?   ?   A . n 
A 1 35  PRO 35  35  ?   ?   ?   A . n 
A 1 36  LYS 36  36  ?   ?   ?   A . n 
A 1 37  ILE 37  37  ?   ?   ?   A . n 
A 1 38  PHE 38  38  38  PHE PHE A . n 
A 1 39  GLY 39  39  39  GLY GLY A . n 
A 1 40  SER 40  40  40  SER SER A . n 
A 1 41  SER 41  41  41  SER SER A . n 
A 1 42  TYR 42  42  42  TYR TYR A . n 
A 1 43  PRO 43  43  43  PRO PRO A . n 
A 1 44  VAL 44  44  44  VAL VAL A . n 
A 1 45  SER 45  45  45  SER SER A . n 
A 1 46  ILE 46  46  46  ILE ILE A . n 
A 1 47  ALA 47  47  47  ALA ALA A . n 
A 1 48  PHE 48  48  48  PHE PHE A . n 
A 1 49  ILE 49  49  49  ILE ILE A . n 
A 1 50  VAL 50  50  50  VAL VAL A . n 
A 1 51  VAL 51  51  51  VAL VAL A . n 
A 1 52  ASN 52  52  52  ASN ASN A . n 
A 1 53  GLU 53  53  53  GLU GLU A . n 
A 1 54  PHE 54  54  54  PHE PHE A . n 
A 1 55  CYS 55  55  55  CYS CYS A . n 
A 1 56  GLU 56  56  56  GLU GLU A . n 
A 1 57  ARG 57  57  57  ARG ARG A . n 
A 1 58  PHE 58  58  58  PHE PHE A . n 
A 1 59  SER 59  59  59  SER SER A . n 
A 1 60  TYR 60  60  60  TYR TYR A . n 
A 1 61  TYR 61  61  61  TYR TYR A . n 
A 1 62  GLY 62  62  62  GLY GLY A . n 
A 1 63  MET 63  63  63  MET MET A . n 
A 1 64  LYS 64  64  64  LYS LYS A . n 
A 1 65  ALA 65  65  65  ALA ALA A . n 
A 1 66  VAL 66  66  66  VAL VAL A . n 
A 1 67  LEU 67  67  67  LEU LEU A . n 
A 1 68  THR 68  68  68  THR THR A . n 
A 1 69  LEU 69  69  69  LEU LEU A . n 
A 1 70  TYR 70  70  70  TYR TYR A . n 
A 1 71  PHE 71  71  71  PHE PHE A . n 
A 1 72  LEU 72  72  72  LEU LEU A . n 
A 1 73  TYR 73  73  73  TYR TYR A . n 
A 1 74  PHE 74  74  74  PHE PHE A . n 
A 1 75  LEU 75  75  75  LEU LEU A . n 
A 1 76  HIS 76  76  76  HIS HIS A . n 
A 1 77  TRP 77  77  77  TRP TRP A . n 
A 1 78  ASN 78  78  78  ASN ASN A . n 
A 1 79  GLU 79  79  79  GLU GLU A . n 
A 1 80  ASP 80  80  80  ASP ASP A . n 
A 1 81  THR 81  81  81  THR THR A . n 
A 1 82  SER 82  82  82  SER SER A . n 
A 1 83  THR 83  83  83  THR THR A . n 
A 1 84  SER 84  84  84  SER SER A . n 
A 1 85  VAL 85  85  85  VAL VAL A . n 
A 1 86  TYR 86  86  86  TYR TYR A . n 
A 1 87  HIS 87  87  87  HIS HIS A . n 
A 1 88  ALA 88  88  88  ALA ALA A . n 
A 1 89  PHE 89  89  89  PHE PHE A . n 
A 1 90  SER 90  90  90  SER SER A . n 
A 1 91  SER 91  91  91  SER SER A . n 
A 1 92  LEU 92  92  92  LEU LEU A . n 
A 1 93  CYS 93  93  93  CYS CYS A . n 
A 1 94  TYR 94  94  94  TYR TYR A . n 
A 1 95  PHE 95  95  95  PHE PHE A . n 
A 1 96  THR 96  96  96  THR THR A . n 
A 1 97  PRO 97  97  97  PRO PRO A . n 
A 1 98  ILE 98  98  98  ILE ILE A . n 
A 1 99  LEU 99  99  99  LEU LEU A . n 
A 1 100 GLY 100 100 100 GLY GLY A . n 
A 1 101 ALA 101 101 101 ALA ALA A . n 
A 1 102 ALA 102 102 102 ALA ALA A . n 
A 1 103 ILE 103 103 103 ILE ILE A . n 
A 1 104 ALA 104 104 104 ALA ALA A . n 
A 1 105 ASP 105 105 105 ASP ASP A . n 
A 1 106 SER 106 106 106 SER SER A . n 
A 1 107 TRP 107 107 107 TRP TRP A . n 
A 1 108 LEU 108 108 108 LEU LEU A . n 
A 1 109 GLY 109 109 109 GLY GLY A . n 
A 1 110 LYS 110 110 110 LYS LYS A . n 
A 1 111 PHE 111 111 111 PHE PHE A . n 
A 1 112 LYS 112 112 112 LYS LYS A . n 
A 1 113 THR 113 113 113 THR THR A . n 
A 1 114 ILE 114 114 114 ILE ILE A . n 
A 1 115 ILE 115 115 115 ILE ILE A . n 
A 1 116 TYR 116 116 116 TYR TYR A . n 
A 1 117 LEU 117 117 117 LEU LEU A . n 
A 1 118 SER 118 118 118 SER SER A . n 
A 1 119 LEU 119 119 119 LEU LEU A . n 
A 1 120 VAL 120 120 120 VAL VAL A . n 
A 1 121 TYR 121 121 121 TYR TYR A . n 
A 1 122 VAL 122 122 122 VAL VAL A . n 
A 1 123 LEU 123 123 123 LEU LEU A . n 
A 1 124 GLY 124 124 124 GLY GLY A . n 
A 1 125 HIS 125 125 125 HIS HIS A . n 
A 1 126 VAL 126 126 126 VAL VAL A . n 
A 1 127 PHE 127 127 127 PHE PHE A . n 
A 1 128 LYS 128 128 128 LYS LYS A . n 
A 1 129 SER 129 129 129 SER SER A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 GLY 131 131 131 GLY GLY A . n 
A 1 132 ALA 132 132 132 ALA ALA A . n 
A 1 133 ILE 133 133 133 ILE ILE A . n 
A 1 134 PRO 134 134 134 PRO PRO A . n 
A 1 135 ILE 135 135 135 ILE ILE A . n 
A 1 136 LEU 136 136 136 LEU LEU A . n 
A 1 137 GLY 137 137 137 GLY GLY A . n 
A 1 138 GLY 138 138 138 GLY GLY A . n 
A 1 139 LYS 139 139 139 LYS LYS A . n 
A 1 140 MET 140 140 140 MET MET A . n 
A 1 141 LEU 141 141 141 LEU LEU A . n 
A 1 142 HIS 142 142 142 HIS HIS A . n 
A 1 143 THR 143 143 143 THR THR A . n 
A 1 144 ILE 144 144 144 ILE ILE A . n 
A 1 145 LEU 145 145 145 LEU LEU A . n 
A 1 146 SER 146 146 146 SER SER A . n 
A 1 147 LEU 147 147 147 LEU LEU A . n 
A 1 148 VAL 148 148 148 VAL VAL A . n 
A 1 149 GLY 149 149 149 GLY GLY A . n 
A 1 150 LEU 150 150 150 LEU LEU A . n 
A 1 151 SER 151 151 151 SER SER A . n 
A 1 152 LEU 152 152 152 LEU LEU A . n 
A 1 153 ILE 153 153 153 ILE ILE A . n 
A 1 154 ALA 154 154 154 ALA ALA A . n 
A 1 155 LEU 155 155 155 LEU LEU A . n 
A 1 156 GLY 156 156 156 GLY GLY A . n 
A 1 157 THR 157 157 157 THR THR A . n 
A 1 158 GLY 158 158 158 GLY GLY A . n 
A 1 159 GLY 159 159 159 GLY GLY A . n 
A 1 160 ILE 160 160 160 ILE ILE A . n 
A 1 161 LYS 161 161 161 LYS LYS A . n 
A 1 162 PRO 162 162 162 PRO PRO A . n 
A 1 163 CYS 163 163 163 CYS CYS A . n 
A 1 164 VAL 164 164 164 VAL VAL A . n 
A 1 165 ALA 165 165 165 ALA ALA A . n 
A 1 166 ALA 166 166 166 ALA ALA A . n 
A 1 167 PHE 167 167 167 PHE PHE A . n 
A 1 168 GLY 168 168 168 GLY GLY A . n 
A 1 169 GLY 169 169 169 GLY GLY A . n 
A 1 170 ASP 170 170 170 ASP ASP A . n 
A 1 171 GLN 171 171 171 GLN GLN A . n 
A 1 172 PHE 172 172 172 PHE PHE A . n 
A 1 173 GLU 173 173 173 GLU GLU A . n 
A 1 174 GLU 174 174 174 GLU GLU A . n 
A 1 175 GLU 175 175 175 GLU GLU A . n 
A 1 176 HIS 176 176 176 HIS HIS A . n 
A 1 177 ALA 177 177 177 ALA ALA A . n 
A 1 178 GLU 178 178 178 GLU GLU A . n 
A 1 179 ALA 179 179 179 ALA ALA A . n 
A 1 180 ARG 180 180 180 ARG ARG A . n 
A 1 181 THR 181 181 181 THR THR A . n 
A 1 182 ARG 182 182 182 ARG ARG A . n 
A 1 183 TYR 183 183 183 TYR TYR A . n 
A 1 184 PHE 184 184 184 PHE PHE A . n 
A 1 185 SER 185 185 185 SER SER A . n 
A 1 186 VAL 186 186 186 VAL VAL A . n 
A 1 187 PHE 187 187 187 PHE PHE A . n 
A 1 188 TYR 188 188 188 TYR TYR A . n 
A 1 189 LEU 189 189 189 LEU LEU A . n 
A 1 190 ALA 190 190 190 ALA ALA A . n 
A 1 191 ILE 191 191 191 ILE ILE A . n 
A 1 192 ASN 192 192 192 ASN ASN A . n 
A 1 193 ALA 193 193 193 ALA ALA A . n 
A 1 194 GLY 194 194 194 GLY GLY A . n 
A 1 195 SER 195 195 195 SER SER A . n 
A 1 196 LEU 196 196 196 LEU LEU A . n 
A 1 197 ILE 197 197 197 ILE ILE A . n 
A 1 198 SER 198 198 198 SER SER A . n 
A 1 199 THR 199 199 199 THR THR A . n 
A 1 200 PHE 200 200 200 PHE PHE A . n 
A 1 201 ILE 201 201 201 ILE ILE A . n 
A 1 202 THR 202 202 202 THR THR A . n 
A 1 203 PRO 203 203 203 PRO PRO A . n 
A 1 204 MET 204 204 204 MET MET A . n 
A 1 205 LEU 205 205 205 LEU LEU A . n 
A 1 206 ARG 206 206 206 ARG ARG A . n 
A 1 207 GLY 207 207 207 GLY GLY A . n 
A 1 208 ASP 208 208 208 ASP ASP A . n 
A 1 209 VAL 209 209 209 VAL VAL A . n 
A 1 210 LYS 210 210 210 LYS LYS A . n 
A 1 211 CYS 211 211 211 CYS CYS A . n 
A 1 212 PHE 212 212 212 PHE PHE A . n 
A 1 213 GLY 213 213 213 GLY GLY A . n 
A 1 214 GLN 214 214 214 GLN GLN A . n 
A 1 215 ASP 215 215 215 ASP ASP A . n 
A 1 216 CYS 216 216 216 CYS CYS A . n 
A 1 217 TYR 217 217 217 TYR TYR A . n 
A 1 218 ALA 218 218 218 ALA ALA A . n 
A 1 219 LEU 219 219 219 LEU LEU A . n 
A 1 220 ALA 220 220 220 ALA ALA A . n 
A 1 221 PHE 221 221 221 PHE PHE A . n 
A 1 222 GLY 222 222 222 GLY GLY A . n 
A 1 223 VAL 223 223 223 VAL VAL A . n 
A 1 224 PRO 224 224 224 PRO PRO A . n 
A 1 225 GLY 225 225 225 GLY GLY A . n 
A 1 226 LEU 226 226 226 LEU LEU A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 MET 228 228 228 MET MET A . n 
A 1 229 VAL 229 229 229 VAL VAL A . n 
A 1 230 LEU 230 230 230 LEU LEU A . n 
A 1 231 ALA 231 231 231 ALA ALA A . n 
A 1 232 LEU 232 232 232 LEU LEU A . n 
A 1 233 VAL 233 233 233 VAL VAL A . n 
A 1 234 VAL 234 234 234 VAL VAL A . n 
A 1 235 PHE 235 235 235 PHE PHE A . n 
A 1 236 ALA 236 236 236 ALA ALA A . n 
A 1 237 MET 237 237 237 MET MET A . n 
A 1 238 GLY 238 238 238 GLY GLY A . n 
A 1 239 SER 239 239 239 SER SER A . n 
A 1 240 LYS 240 240 240 LYS LYS A . n 
A 1 241 MET 241 241 241 MET MET A . n 
A 1 242 TYR 242 242 242 TYR TYR A . n 
A 1 243 ARG 243 243 243 ARG ARG A . n 
A 1 244 LYS 244 244 244 LYS LYS A . n 
A 1 245 PRO 245 245 245 PRO PRO A . n 
A 1 246 PRO 246 246 246 PRO PRO A . n 
A 1 247 PRO 247 247 247 PRO PRO A . n 
A 1 248 GLU 248 248 248 GLU GLU A . n 
A 1 249 GLY 249 249 249 GLY GLY A . n 
A 1 250 ASN 250 250 250 ASN ASN A . n 
A 1 251 ILE 251 251 251 ILE ILE A . n 
A 1 252 VAL 252 252 252 VAL VAL A . n 
A 1 253 ALA 253 253 253 ALA ALA A . n 
A 1 254 GLN 254 254 254 GLN GLN A . n 
A 1 255 VAL 255 255 255 VAL VAL A . n 
A 1 256 ILE 256 256 256 ILE ILE A . n 
A 1 257 LYS 257 257 257 LYS LYS A . n 
A 1 258 CYS 258 258 258 CYS CYS A . n 
A 1 259 ILE 259 259 259 ILE ILE A . n 
A 1 260 TRP 260 260 260 TRP TRP A . n 
A 1 261 PHE 261 261 261 PHE PHE A . n 
A 1 262 ALA 262 262 262 ALA ALA A . n 
A 1 263 LEU 263 263 263 LEU LEU A . n 
A 1 264 CYS 264 264 264 CYS CYS A . n 
A 1 265 ASN 265 265 265 ASN ASN A . n 
A 1 266 ARG 266 266 266 ARG ARG A . n 
A 1 267 PHE 267 267 267 PHE PHE A . n 
A 1 268 ARG 268 268 268 ARG ARG A . n 
A 1 269 ASN 269 269 269 ASN ASN A . n 
A 1 270 ARG 270 270 270 ARG ARG A . n 
A 1 271 SER 271 271 271 SER SER A . n 
A 1 272 GLY 272 272 272 GLY GLY A . n 
A 1 273 ASP 273 273 273 ASP ASP A . n 
A 1 274 LEU 274 274 274 LEU LEU A . n 
A 1 275 PRO 275 275 275 PRO PRO A . n 
A 1 276 LYS 276 276 276 LYS LYS A . n 
A 1 277 ARG 277 277 277 ARG ARG A . n 
A 1 278 GLN 278 278 278 GLN GLN A . n 
A 1 279 HIS 279 279 279 HIS HIS A . n 
A 1 280 TRP 280 280 280 TRP TRP A . n 
A 1 281 LEU 281 281 281 LEU LEU A . n 
A 1 282 ASP 282 282 282 ASP ASP A . n 
A 1 283 TRP 283 283 283 TRP TRP A . n 
A 1 284 ALA 284 284 284 ALA ALA A . n 
A 1 285 ALA 285 285 285 ALA ALA A . n 
A 1 286 GLU 286 286 286 GLU GLU A . n 
A 1 287 LYS 287 287 287 LYS LYS A . n 
A 1 288 TYR 288 288 288 TYR TYR A . n 
A 1 289 PRO 289 289 289 PRO PRO A . n 
A 1 290 LYS 290 290 290 LYS LYS A . n 
A 1 291 HIS 291 291 291 HIS HIS A . n 
A 1 292 LEU 292 292 292 LEU LEU A . n 
A 1 293 ILE 293 293 293 ILE ILE A . n 
A 1 294 ALA 294 294 294 ALA ALA A . n 
A 1 295 ASP 295 295 295 ASP ASP A . n 
A 1 296 VAL 296 296 296 VAL VAL A . n 
A 1 297 LYS 297 297 297 LYS LYS A . n 
A 1 298 ALA 298 298 298 ALA ALA A . n 
A 1 299 LEU 299 299 299 LEU LEU A . n 
A 1 300 THR 300 300 300 THR THR A . n 
A 1 301 ARG 301 301 301 ARG ARG A . n 
A 1 302 VAL 302 302 302 VAL VAL A . n 
A 1 303 LEU 303 303 303 LEU LEU A . n 
A 1 304 PHE 304 304 304 PHE PHE A . n 
A 1 305 LEU 305 305 305 LEU LEU A . n 
A 1 306 TYR 306 306 306 TYR TYR A . n 
A 1 307 ILE 307 307 307 ILE ILE A . n 
A 1 308 PRO 308 308 308 PRO PRO A . n 
A 1 309 LEU 309 309 309 LEU LEU A . n 
A 1 310 PRO 310 310 310 PRO PRO A . n 
A 1 311 MET 311 311 311 MET MET A . n 
A 1 312 PHE 312 312 312 PHE PHE A . n 
A 1 313 TRP 313 313 313 TRP TRP A . n 
A 1 314 ALA 314 314 314 ALA ALA A . n 
A 1 315 LEU 315 315 315 LEU LEU A . n 
A 1 316 LEU 316 316 316 LEU LEU A . n 
A 1 317 ASP 317 317 317 ASP ASP A . n 
A 1 318 GLN 318 318 318 GLN GLN A . n 
A 1 319 GLN 319 319 319 GLN GLN A . n 
A 1 320 GLY 320 320 320 GLY GLY A . n 
A 1 321 SER 321 321 321 SER SER A . n 
A 1 322 ARG 322 322 322 ARG ARG A . n 
A 1 323 TRP 323 323 323 TRP TRP A . n 
A 1 324 THR 324 324 324 THR THR A . n 
A 1 325 LEU 325 325 325 LEU LEU A . n 
A 1 326 GLN 326 326 326 GLN GLN A . n 
A 1 327 ALA 327 327 327 ALA ALA A . n 
A 1 328 ASN 328 328 328 ASN ASN A . n 
A 1 329 LYS 329 329 329 LYS LYS A . n 
A 1 330 MET 330 330 330 MET MET A . n 
A 1 331 ASN 331 331 331 ASN ASN A . n 
A 1 332 GLY 332 332 332 GLY GLY A . n 
A 1 333 ASP 333 333 333 ASP ASP A . n 
A 1 334 LEU 334 334 334 LEU LEU A . n 
A 1 335 GLY 335 335 335 GLY GLY A . n 
A 1 336 PHE 336 336 336 PHE PHE A . n 
A 1 337 PHE 337 337 337 PHE PHE A . n 
A 1 338 VAL 338 338 338 VAL VAL A . n 
A 1 339 LEU 339 339 339 LEU LEU A . n 
A 1 340 GLN 340 340 340 GLN GLN A . n 
A 1 341 PRO 341 341 341 PRO PRO A . n 
A 1 342 ASP 342 342 342 ASP ASP A . n 
A 1 343 GLN 343 343 343 GLN GLN A . n 
A 1 344 MET 344 344 344 MET MET A . n 
A 1 345 GLN 345 345 345 GLN GLN A . n 
A 1 346 VAL 346 346 346 VAL VAL A . n 
A 1 347 LEU 347 347 347 LEU LEU A . n 
A 1 348 ASN 348 348 348 ASN ASN A . n 
A 1 349 PRO 349 349 349 PRO PRO A . n 
A 1 350 PHE 350 350 350 PHE PHE A . n 
A 1 351 LEU 351 351 351 LEU LEU A . n 
A 1 352 VAL 352 352 352 VAL VAL A . n 
A 1 353 LEU 353 353 353 LEU LEU A . n 
A 1 354 ILE 354 354 354 ILE ILE A . n 
A 1 355 PHE 355 355 355 PHE PHE A . n 
A 1 356 ILE 356 356 356 ILE ILE A . n 
A 1 357 PRO 357 357 357 PRO PRO A . n 
A 1 358 LEU 358 358 358 LEU LEU A . n 
A 1 359 PHE 359 359 359 PHE PHE A . n 
A 1 360 ASP 360 360 360 ASP ASP A . n 
A 1 361 LEU 361 361 361 LEU LEU A . n 
A 1 362 VAL 362 362 362 VAL VAL A . n 
A 1 363 ILE 363 363 363 ILE ILE A . n 
A 1 364 TYR 364 364 364 TYR TYR A . n 
A 1 365 ARG 365 365 365 ARG ARG A . n 
A 1 366 LEU 366 366 366 LEU LEU A . n 
A 1 367 ILE 367 367 367 ILE ILE A . n 
A 1 368 SER 368 368 368 SER SER A . n 
A 1 369 LYS 369 369 369 LYS LYS A . n 
A 1 370 CYS 370 370 370 CYS CYS A . n 
A 1 371 ARG 371 371 371 ARG ARG A . n 
A 1 372 ILE 372 372 372 ILE ILE A . n 
A 1 373 ASN 373 373 373 ASN ASN A . n 
A 1 374 PHE 374 374 374 PHE PHE A . n 
A 1 375 SER 375 375 375 SER SER A . n 
A 1 376 SER 376 376 376 SER SER A . n 
A 1 377 LEU 377 377 377 LEU LEU A . n 
A 1 378 ARG 378 378 378 ARG ARG A . n 
A 1 379 LYS 379 379 379 LYS LYS A . n 
A 1 380 MET 380 380 380 MET MET A . n 
A 1 381 ALA 381 381 381 ALA ALA A . n 
A 1 382 VAL 382 382 382 VAL VAL A . n 
A 1 383 GLY 383 383 383 GLY GLY A . n 
A 1 384 MET 384 384 384 MET MET A . n 
A 1 385 ILE 385 385 385 ILE ILE A . n 
A 1 386 LEU 386 386 386 LEU LEU A . n 
A 1 387 ALA 387 387 387 ALA ALA A . n 
A 1 388 CYS 388 388 388 CYS CYS A . n 
A 1 389 LEU 389 389 389 LEU LEU A . n 
A 1 390 ALA 390 390 390 ALA ALA A . n 
A 1 391 PHE 391 391 391 PHE PHE A . n 
A 1 392 ALA 392 392 392 ALA ALA A . n 
A 1 393 VAL 393 393 393 VAL VAL A . n 
A 1 394 ALA 394 394 394 ALA ALA A . n 
A 1 395 ALA 395 395 395 ALA ALA A . n 
A 1 396 LEU 396 396 396 LEU LEU A . n 
A 1 397 VAL 397 397 397 VAL VAL A . n 
A 1 398 GLU 398 398 398 GLU GLU A . n 
A 1 399 THR 399 399 399 THR THR A . n 
A 1 400 LYS 400 400 400 LYS LYS A . n 
A 1 401 ILE 401 401 401 ILE ILE A . n 
A 1 402 ASN 402 402 402 ASN ASN A . n 
A 1 403 GLY 403 403 403 GLY GLY A . n 
A 1 404 MET 404 404 404 MET MET A . n 
A 1 405 ILE 405 405 405 ILE ILE A . n 
A 1 406 HIS 406 406 ?   ?   ?   A . n 
A 1 407 PRO 407 407 ?   ?   ?   A . n 
A 1 408 GLN 408 408 ?   ?   ?   A . n 
A 1 409 PRO 409 409 ?   ?   ?   A . n 
A 1 410 ALA 410 410 ?   ?   ?   A . n 
A 1 411 SER 411 411 ?   ?   ?   A . n 
A 1 412 GLN 412 412 ?   ?   ?   A . n 
A 1 413 GLU 413 413 ?   ?   ?   A . n 
A 1 414 ILE 414 414 ?   ?   ?   A . n 
A 1 415 PHE 415 415 ?   ?   ?   A . n 
A 1 416 LEU 416 416 ?   ?   ?   A . n 
A 1 417 GLN 417 417 ?   ?   ?   A . n 
A 1 418 VAL 418 418 ?   ?   ?   A . n 
A 1 419 LEU 419 419 ?   ?   ?   A . n 
A 1 420 ASN 420 420 ?   ?   ?   A . n 
A 1 421 LEU 421 421 ?   ?   ?   A . n 
A 1 422 ALA 422 422 ?   ?   ?   A . n 
A 1 423 ASP 423 423 ?   ?   ?   A . n 
A 1 424 GLY 424 424 ?   ?   ?   A . n 
A 1 425 ASP 425 425 ?   ?   ?   A . n 
A 1 426 VAL 426 426 ?   ?   ?   A . n 
A 1 427 LYS 427 427 ?   ?   ?   A . n 
A 1 428 VAL 428 428 ?   ?   ?   A . n 
A 1 429 THR 429 429 ?   ?   ?   A . n 
A 1 430 VAL 430 430 ?   ?   ?   A . n 
A 1 431 LEU 431 431 ?   ?   ?   A . n 
A 1 432 GLY 432 432 ?   ?   ?   A . n 
A 1 433 SER 433 433 ?   ?   ?   A . n 
A 1 434 ARG 434 434 ?   ?   ?   A . n 
A 1 435 ASN 435 435 ?   ?   ?   A . n 
A 1 436 ASN 436 436 ?   ?   ?   A . n 
A 1 437 SER 437 437 ?   ?   ?   A . n 
A 1 438 LEU 438 438 ?   ?   ?   A . n 
A 1 439 LEU 439 439 ?   ?   ?   A . n 
A 1 440 VAL 440 440 ?   ?   ?   A . n 
A 1 441 GLU 441 441 ?   ?   ?   A . n 
A 1 442 SER 442 442 ?   ?   ?   A . n 
A 1 443 VAL 443 443 ?   ?   ?   A . n 
A 1 444 SER 444 444 ?   ?   ?   A . n 
A 1 445 SER 445 445 ?   ?   ?   A . n 
A 1 446 PHE 446 446 ?   ?   ?   A . n 
A 1 447 GLN 447 447 ?   ?   ?   A . n 
A 1 448 ASN 448 448 ?   ?   ?   A . n 
A 1 449 THR 449 449 ?   ?   ?   A . n 
A 1 450 THR 450 450 ?   ?   ?   A . n 
A 1 451 HIS 451 451 ?   ?   ?   A . n 
A 1 452 TYR 452 452 ?   ?   ?   A . n 
A 1 453 SER 453 453 ?   ?   ?   A . n 
A 1 454 LYS 454 454 ?   ?   ?   A . n 
A 1 455 LEU 455 455 ?   ?   ?   A . n 
A 1 456 HIS 456 456 ?   ?   ?   A . n 
A 1 457 LEU 457 457 ?   ?   ?   A . n 
A 1 458 GLU 458 458 ?   ?   ?   A . n 
A 1 459 ALA 459 459 ?   ?   ?   A . n 
A 1 460 LYS 460 460 ?   ?   ?   A . n 
A 1 461 SER 461 461 ?   ?   ?   A . n 
A 1 462 GLN 462 462 ?   ?   ?   A . n 
A 1 463 ASP 463 463 ?   ?   ?   A . n 
A 1 464 LEU 464 464 ?   ?   ?   A . n 
A 1 465 HIS 465 465 ?   ?   ?   A . n 
A 1 466 PHE 466 466 ?   ?   ?   A . n 
A 1 467 HIS 467 467 ?   ?   ?   A . n 
A 1 468 LEU 468 468 ?   ?   ?   A . n 
A 1 469 LYS 469 469 ?   ?   ?   A . n 
A 1 470 TYR 470 470 ?   ?   ?   A . n 
A 1 471 ASN 471 471 ?   ?   ?   A . n 
A 1 472 SER 472 472 ?   ?   ?   A . n 
A 1 473 LEU 473 473 ?   ?   ?   A . n 
A 1 474 SER 474 474 ?   ?   ?   A . n 
A 1 475 VAL 475 475 ?   ?   ?   A . n 
A 1 476 HIS 476 476 ?   ?   ?   A . n 
A 1 477 ASN 477 477 ?   ?   ?   A . n 
A 1 478 ASP 478 478 ?   ?   ?   A . n 
A 1 479 HIS 479 479 ?   ?   ?   A . n 
A 1 480 SER 480 480 ?   ?   ?   A . n 
A 1 481 VAL 481 481 ?   ?   ?   A . n 
A 1 482 GLU 482 482 ?   ?   ?   A . n 
A 1 483 GLU 483 483 ?   ?   ?   A . n 
A 1 484 LYS 484 484 ?   ?   ?   A . n 
A 1 485 ASN 485 485 ?   ?   ?   A . n 
A 1 486 CYS 486 486 ?   ?   ?   A . n 
A 1 487 TYR 487 487 ?   ?   ?   A . n 
A 1 488 GLN 488 488 ?   ?   ?   A . n 
A 1 489 LEU 489 489 ?   ?   ?   A . n 
A 1 490 LEU 490 490 ?   ?   ?   A . n 
A 1 491 ILE 491 491 ?   ?   ?   A . n 
A 1 492 HIS 492 492 ?   ?   ?   A . n 
A 1 493 GLN 493 493 ?   ?   ?   A . n 
A 1 494 ASP 494 494 ?   ?   ?   A . n 
A 1 495 GLY 495 495 ?   ?   ?   A . n 
A 1 496 GLU 496 496 ?   ?   ?   A . n 
A 1 497 SER 497 497 ?   ?   ?   A . n 
A 1 498 ILE 498 498 ?   ?   ?   A . n 
A 1 499 SER 499 499 ?   ?   ?   A . n 
A 1 500 SER 500 500 ?   ?   ?   A . n 
A 1 501 MET 501 501 ?   ?   ?   A . n 
A 1 502 LEU 502 502 ?   ?   ?   A . n 
A 1 503 VAL 503 503 ?   ?   ?   A . n 
A 1 504 LYS 504 504 ?   ?   ?   A . n 
A 1 505 ASP 505 505 ?   ?   ?   A . n 
A 1 506 THR 506 506 ?   ?   ?   A . n 
A 1 507 GLY 507 507 ?   ?   ?   A . n 
A 1 508 ILE 508 508 ?   ?   ?   A . n 
A 1 509 LYS 509 509 ?   ?   ?   A . n 
A 1 510 PRO 510 510 ?   ?   ?   A . n 
A 1 511 ALA 511 511 ?   ?   ?   A . n 
A 1 512 ASN 512 512 ?   ?   ?   A . n 
A 1 513 GLY 513 513 ?   ?   ?   A . n 
A 1 514 MET 514 514 ?   ?   ?   A . n 
A 1 515 ALA 515 515 ?   ?   ?   A . n 
A 1 516 ALA 516 516 ?   ?   ?   A . n 
A 1 517 ILE 517 517 ?   ?   ?   A . n 
A 1 518 ARG 518 518 ?   ?   ?   A . n 
A 1 519 PHE 519 519 ?   ?   ?   A . n 
A 1 520 ILE 520 520 ?   ?   ?   A . n 
A 1 521 ASN 521 521 ?   ?   ?   A . n 
A 1 522 THR 522 522 ?   ?   ?   A . n 
A 1 523 LEU 523 523 ?   ?   ?   A . n 
A 1 524 HIS 524 524 ?   ?   ?   A . n 
A 1 525 LYS 525 525 ?   ?   ?   A . n 
A 1 526 ASP 526 526 ?   ?   ?   A . n 
A 1 527 LEU 527 527 ?   ?   ?   A . n 
A 1 528 ASN 528 528 ?   ?   ?   A . n 
A 1 529 ILE 529 529 ?   ?   ?   A . n 
A 1 530 SER 530 530 ?   ?   ?   A . n 
A 1 531 LEU 531 531 ?   ?   ?   A . n 
A 1 532 ASP 532 532 ?   ?   ?   A . n 
A 1 533 THR 533 533 ?   ?   ?   A . n 
A 1 534 ASP 534 534 ?   ?   ?   A . n 
A 1 535 ALA 535 535 ?   ?   ?   A . n 
A 1 536 PRO 536 536 ?   ?   ?   A . n 
A 1 537 LEU 537 537 ?   ?   ?   A . n 
A 1 538 SER 538 538 ?   ?   ?   A . n 
A 1 539 VAL 539 539 ?   ?   ?   A . n 
A 1 540 GLY 540 540 ?   ?   ?   A . n 
A 1 541 LYS 541 541 ?   ?   ?   A . n 
A 1 542 ASP 542 542 ?   ?   ?   A . n 
A 1 543 TYR 543 543 ?   ?   ?   A . n 
A 1 544 GLY 544 544 ?   ?   ?   A . n 
A 1 545 VAL 545 545 ?   ?   ?   A . n 
A 1 546 SER 546 546 ?   ?   ?   A . n 
A 1 547 ALA 547 547 ?   ?   ?   A . n 
A 1 548 TYR 548 548 ?   ?   ?   A . n 
A 1 549 ARG 549 549 ?   ?   ?   A . n 
A 1 550 THR 550 550 ?   ?   ?   A . n 
A 1 551 VAL 551 551 ?   ?   ?   A . n 
A 1 552 LEU 552 552 ?   ?   ?   A . n 
A 1 553 ARG 553 553 ?   ?   ?   A . n 
A 1 554 GLY 554 554 ?   ?   ?   A . n 
A 1 555 LYS 555 555 ?   ?   ?   A . n 
A 1 556 TYR 556 556 ?   ?   ?   A . n 
A 1 557 PRO 557 557 ?   ?   ?   A . n 
A 1 558 ALA 558 558 ?   ?   ?   A . n 
A 1 559 VAL 559 559 ?   ?   ?   A . n 
A 1 560 HIS 560 560 ?   ?   ?   A . n 
A 1 561 CYS 561 561 ?   ?   ?   A . n 
A 1 562 GLU 562 562 ?   ?   ?   A . n 
A 1 563 THR 563 563 ?   ?   ?   A . n 
A 1 564 GLU 564 564 ?   ?   ?   A . n 
A 1 565 ASP 565 565 ?   ?   ?   A . n 
A 1 566 LYS 566 566 ?   ?   ?   A . n 
A 1 567 VAL 567 567 ?   ?   ?   A . n 
A 1 568 PHE 568 568 ?   ?   ?   A . n 
A 1 569 SER 569 569 ?   ?   ?   A . n 
A 1 570 LEU 570 570 ?   ?   ?   A . n 
A 1 571 ASP 571 571 ?   ?   ?   A . n 
A 1 572 LEU 572 572 ?   ?   ?   A . n 
A 1 573 GLY 573 573 ?   ?   ?   A . n 
A 1 574 GLN 574 574 ?   ?   ?   A . n 
A 1 575 LEU 575 575 ?   ?   ?   A . n 
A 1 576 ASP 576 576 ?   ?   ?   A . n 
A 1 577 PHE 577 577 ?   ?   ?   A . n 
A 1 578 GLY 578 578 ?   ?   ?   A . n 
A 1 579 THR 579 579 ?   ?   ?   A . n 
A 1 580 THR 580 580 ?   ?   ?   A . n 
A 1 581 TYR 581 581 ?   ?   ?   A . n 
A 1 582 LEU 582 582 ?   ?   ?   A . n 
A 1 583 PHE 583 583 ?   ?   ?   A . n 
A 1 584 VAL 584 584 ?   ?   ?   A . n 
A 1 585 ILE 585 585 ?   ?   ?   A . n 
A 1 586 THR 586 586 ?   ?   ?   A . n 
A 1 587 ASN 587 587 ?   ?   ?   A . n 
A 1 588 ILE 588 588 ?   ?   ?   A . n 
A 1 589 THR 589 589 ?   ?   ?   A . n 
A 1 590 SER 590 590 ?   ?   ?   A . n 
A 1 591 GLN 591 591 ?   ?   ?   A . n 
A 1 592 GLY 592 592 ?   ?   ?   A . n 
A 1 593 LEU 593 593 ?   ?   ?   A . n 
A 1 594 GLN 594 594 ?   ?   ?   A . n 
A 1 595 ALA 595 595 ?   ?   ?   A . n 
A 1 596 TRP 596 596 ?   ?   ?   A . n 
A 1 597 LYS 597 597 ?   ?   ?   A . n 
A 1 598 ALA 598 598 ?   ?   ?   A . n 
A 1 599 GLU 599 599 ?   ?   ?   A . n 
A 1 600 ASP 600 600 ?   ?   ?   A . n 
A 1 601 ILE 601 601 ?   ?   ?   A . n 
A 1 602 PRO 602 602 602 PRO PRO A . n 
A 1 603 VAL 603 603 603 VAL VAL A . n 
A 1 604 ASN 604 604 604 ASN ASN A . n 
A 1 605 LYS 605 605 605 LYS LYS A . n 
A 1 606 LEU 606 606 606 LEU LEU A . n 
A 1 607 SER 607 607 607 SER SER A . n 
A 1 608 ILE 608 608 608 ILE ILE A . n 
A 1 609 ALA 609 609 609 ALA ALA A . n 
A 1 610 TRP 610 610 610 TRP TRP A . n 
A 1 611 GLN 611 611 611 GLN GLN A . n 
A 1 612 LEU 612 612 612 LEU LEU A . n 
A 1 613 PRO 613 613 613 PRO PRO A . n 
A 1 614 GLN 614 614 614 GLN GLN A . n 
A 1 615 TYR 615 615 615 TYR TYR A . n 
A 1 616 VAL 616 616 616 VAL VAL A . n 
A 1 617 LEU 617 617 617 LEU LEU A . n 
A 1 618 VAL 618 618 618 VAL VAL A . n 
A 1 619 THR 619 619 619 THR THR A . n 
A 1 620 ALA 620 620 620 ALA ALA A . n 
A 1 621 ALA 621 621 621 ALA ALA A . n 
A 1 622 GLU 622 622 622 GLU GLU A . n 
A 1 623 VAL 623 623 623 VAL VAL A . n 
A 1 624 MET 624 624 624 MET MET A . n 
A 1 625 PHE 625 625 625 PHE PHE A . n 
A 1 626 SER 626 626 626 SER SER A . n 
A 1 627 VAL 627 627 627 VAL VAL A . n 
A 1 628 THR 628 628 628 THR THR A . n 
A 1 629 GLY 629 629 629 GLY GLY A . n 
A 1 630 LEU 630 630 630 LEU LEU A . n 
A 1 631 GLU 631 631 631 GLU GLU A . n 
A 1 632 PHE 632 632 632 PHE PHE A . n 
A 1 633 SER 633 633 633 SER SER A . n 
A 1 634 TYR 634 634 634 TYR TYR A . n 
A 1 635 SER 635 635 635 SER SER A . n 
A 1 636 GLN 636 636 636 GLN GLN A . n 
A 1 637 ALA 637 637 637 ALA ALA A . n 
A 1 638 PRO 638 638 638 PRO PRO A . n 
A 1 639 SER 639 639 639 SER SER A . n 
A 1 640 SER 640 640 640 SER SER A . n 
A 1 641 MET 641 641 641 MET MET A . n 
A 1 642 LYS 642 642 642 LYS LYS A . n 
A 1 643 SER 643 643 643 SER SER A . n 
A 1 644 VAL 644 644 644 VAL VAL A . n 
A 1 645 LEU 645 645 645 LEU LEU A . n 
A 1 646 GLN 646 646 646 GLN GLN A . n 
A 1 647 ALA 647 647 647 ALA ALA A . n 
A 1 648 ALA 648 648 648 ALA ALA A . n 
A 1 649 TRP 649 649 649 TRP TRP A . n 
A 1 650 LEU 650 650 650 LEU LEU A . n 
A 1 651 LEU 651 651 651 LEU LEU A . n 
A 1 652 THR 652 652 652 THR THR A . n 
A 1 653 VAL 653 653 653 VAL VAL A . n 
A 1 654 ALA 654 654 654 ALA ALA A . n 
A 1 655 VAL 655 655 655 VAL VAL A . n 
A 1 656 GLY 656 656 656 GLY GLY A . n 
A 1 657 ASN 657 657 657 ASN ASN A . n 
A 1 658 ILE 658 658 658 ILE ILE A . n 
A 1 659 ILE 659 659 659 ILE ILE A . n 
A 1 660 VAL 660 660 660 VAL VAL A . n 
A 1 661 LEU 661 661 661 LEU LEU A . n 
A 1 662 VAL 662 662 662 VAL VAL A . n 
A 1 663 VAL 663 663 663 VAL VAL A . n 
A 1 664 ALA 664 664 664 ALA ALA A . n 
A 1 665 GLN 665 665 665 GLN GLN A . n 
A 1 666 PHE 666 666 666 PHE PHE A . n 
A 1 667 SER 667 667 667 SER SER A . n 
A 1 668 GLY 668 668 668 GLY GLY A . n 
A 1 669 LEU 669 669 669 LEU LEU A . n 
A 1 670 ALA 670 670 670 ALA ALA A . n 
A 1 671 GLN 671 671 671 GLN GLN A . n 
A 1 672 TRP 672 672 672 TRP TRP A . n 
A 1 673 ALA 673 673 673 ALA ALA A . n 
A 1 674 GLU 674 674 674 GLU GLU A . n 
A 1 675 PHE 675 675 675 PHE PHE A . n 
A 1 676 VAL 676 676 676 VAL VAL A . n 
A 1 677 LEU 677 677 677 LEU LEU A . n 
A 1 678 PHE 678 678 678 PHE PHE A . n 
A 1 679 SER 679 679 679 SER SER A . n 
A 1 680 CYS 680 680 680 CYS CYS A . n 
A 1 681 LEU 681 681 681 LEU LEU A . n 
A 1 682 LEU 682 682 682 LEU LEU A . n 
A 1 683 LEU 683 683 683 LEU LEU A . n 
A 1 684 VAL 684 684 684 VAL VAL A . n 
A 1 685 VAL 685 685 685 VAL VAL A . n 
A 1 686 CYS 686 686 686 CYS CYS A . n 
A 1 687 LEU 687 687 687 LEU LEU A . n 
A 1 688 ILE 688 688 688 ILE ILE A . n 
A 1 689 PHE 689 689 689 PHE PHE A . n 
A 1 690 SER 690 690 690 SER SER A . n 
A 1 691 VAL 691 691 691 VAL VAL A . n 
A 1 692 MET 692 692 692 MET MET A . n 
A 1 693 ALA 693 693 693 ALA ALA A . n 
A 1 694 TYR 694 694 694 TYR TYR A . n 
A 1 695 TYR 695 695 695 TYR TYR A . n 
A 1 696 TYR 696 696 696 TYR TYR A . n 
A 1 697 VAL 697 697 697 VAL VAL A . n 
A 1 698 PRO 698 698 698 PRO PRO A . n 
A 1 699 LEU 699 699 699 LEU LEU A . n 
A 1 700 LYS 700 700 700 LYS LYS A . n 
A 1 701 SER 701 701 ?   ?   ?   A . n 
A 1 702 GLU 702 702 ?   ?   ?   A . n 
A 1 703 ASP 703 703 ?   ?   ?   A . n 
A 1 704 THR 704 704 ?   ?   ?   A . n 
A 1 705 ARG 705 705 ?   ?   ?   A . n 
A 1 706 GLU 706 706 ?   ?   ?   A . n 
A 1 707 ALA 707 707 ?   ?   ?   A . n 
A 1 708 THR 708 708 ?   ?   ?   A . n 
A 1 709 ASP 709 709 ?   ?   ?   A . n 
A 1 710 LYS 710 710 ?   ?   ?   A . n 
A 1 711 GLN 711 711 ?   ?   ?   A . n 
A 1 712 ILE 712 712 ?   ?   ?   A . n 
A 1 713 PRO 713 713 ?   ?   ?   A . n 
A 1 714 ALA 714 714 ?   ?   ?   A . n 
A 1 715 VAL 715 715 ?   ?   ?   A . n 
A 1 716 GLN 716 716 ?   ?   ?   A . n 
A 1 717 GLY 717 717 ?   ?   ?   A . n 
A 1 718 ASN 718 718 ?   ?   ?   A . n 
A 1 719 MET 719 719 ?   ?   ?   A . n 
A 1 720 ILE 720 720 ?   ?   ?   A . n 
A 1 721 ASN 721 721 ?   ?   ?   A . n 
A 1 722 LEU 722 722 ?   ?   ?   A . n 
A 1 723 GLU 723 723 ?   ?   ?   A . n 
A 1 724 THR 724 724 ?   ?   ?   A . n 
A 1 725 LYS 725 725 ?   ?   ?   A . n 
A 1 726 ASN 726 726 ?   ?   ?   A . n 
A 1 727 THR 727 727 ?   ?   ?   A . n 
A 1 728 ARG 728 728 ?   ?   ?   A . n 
A 1 729 LEU 729 729 ?   ?   ?   A . n 
A 1 730 VAL 730 730 ?   ?   ?   A . n 
A 1 731 GLU 731 731 ?   ?   ?   A . n 
A 1 732 GLY 732 732 ?   ?   ?   A . n 
A 1 733 GLU 733 733 ?   ?   ?   A . n 
A 1 734 ASN 734 734 ?   ?   ?   A . n 
A 1 735 LEU 735 735 ?   ?   ?   A . n 
A 1 736 TYR 736 736 ?   ?   ?   A . n 
A 1 737 PHE 737 737 ?   ?   ?   A . n 
A 1 738 GLN 738 738 ?   ?   ?   A . n 
B 2 1   GLY 1   -2  ?   ?   ?   B . n 
B 2 2   PRO 2   -1  ?   ?   ?   B . n 
B 2 3   SER 3   0   ?   ?   ?   B . n 
B 2 4   GLN 4   1   ?   ?   ?   B . n 
B 2 5   VAL 5   2   ?   ?   ?   B . n 
B 2 6   GLN 6   3   3   GLN GLN B . n 
B 2 7   LEU 7   4   4   LEU LEU B . n 
B 2 8   VAL 8   5   5   VAL VAL B . n 
B 2 9   GLU 9   6   6   GLU GLU B . n 
B 2 10  SER 10  7   7   SER SER B . n 
B 2 11  GLY 11  8   8   GLY GLY B . n 
B 2 12  GLY 12  9   9   GLY GLY B . n 
B 2 13  GLY 13  10  10  GLY GLY B . n 
B 2 14  LEU 14  11  11  LEU LEU B . n 
B 2 15  VAL 15  12  12  VAL VAL B . n 
B 2 16  GLN 16  13  13  GLN GLN B . n 
B 2 17  PRO 17  14  14  PRO PRO B . n 
B 2 18  GLY 18  15  15  GLY GLY B . n 
B 2 19  GLY 19  16  16  GLY GLY B . n 
B 2 20  SER 20  17  17  SER SER B . n 
B 2 21  LEU 21  18  18  LEU LEU B . n 
B 2 22  ARG 22  19  19  ARG ARG B . n 
B 2 23  LEU 23  20  20  LEU LEU B . n 
B 2 24  LEU 24  21  21  LEU LEU B . n 
B 2 25  CYS 25  22  22  CYS CYS B . n 
B 2 26  VAL 26  23  23  VAL VAL B . n 
B 2 27  ALA 27  24  24  ALA ALA B . n 
B 2 28  SER 28  25  25  SER SER B . n 
B 2 29  GLY 29  26  26  GLY GLY B . n 
B 2 30  ARG 30  27  27  ARG ARG B . n 
B 2 31  PRO 31  28  28  PRO PRO B . n 
B 2 32  PHE 32  29  29  PHE PHE B . n 
B 2 33  ASN 33  30  30  ASN ASN B . n 
B 2 34  ASP 34  31  31  ASP ASP B . n 
B 2 35  TYR 35  32  32  TYR TYR B . n 
B 2 36  ASP 36  33  33  ASP ASP B . n 
B 2 37  MET 37  34  34  MET MET B . n 
B 2 38  GLY 38  35  35  GLY GLY B . n 
B 2 39  TRP 39  36  36  TRP TRP B . n 
B 2 40  PHE 40  37  37  PHE PHE B . n 
B 2 41  ARG 41  38  38  ARG ARG B . n 
B 2 42  GLN 42  39  39  GLN GLN B . n 
B 2 43  ALA 43  40  40  ALA ALA B . n 
B 2 44  PRO 44  41  41  PRO PRO B . n 
B 2 45  GLY 45  42  42  GLY GLY B . n 
B 2 46  LYS 46  43  43  LYS LYS B . n 
B 2 47  GLU 47  44  44  GLU GLU B . n 
B 2 48  ARG 48  45  45  ARG ARG B . n 
B 2 49  GLU 49  46  46  GLU GLU B . n 
B 2 50  PHE 50  47  47  PHE PHE B . n 
B 2 51  VAL 51  48  48  VAL VAL B . n 
B 2 52  ALA 52  49  49  ALA ALA B . n 
B 2 53  SER 53  50  50  SER SER B . n 
B 2 54  ILE 54  51  51  ILE ILE B . n 
B 2 55  SER 55  52  52  SER SER B . n 
B 2 56  TRP 56  53  53  TRP TRP B . n 
B 2 57  SER 57  54  54  SER SER B . n 
B 2 58  GLY 58  55  55  GLY GLY B . n 
B 2 59  ARG 59  56  56  ARG ARG B . n 
B 2 60  VAL 60  57  57  VAL VAL B . n 
B 2 61  THR 61  58  58  THR THR B . n 
B 2 62  ASP 62  59  59  ASP ASP B . n 
B 2 63  TYR 63  60  60  TYR TYR B . n 
B 2 64  SER 64  61  61  SER SER B . n 
B 2 65  ASP 65  62  62  ASP ASP B . n 
B 2 66  SER 66  63  63  SER SER B . n 
B 2 67  MET 67  64  64  MET MET B . n 
B 2 68  LYS 68  65  65  LYS LYS B . n 
B 2 69  GLY 69  66  66  GLY GLY B . n 
B 2 70  ARG 70  67  67  ARG ARG B . n 
B 2 71  CYS 71  68  68  CYS CYS B . n 
B 2 72  THR 72  69  69  THR THR B . n 
B 2 73  VAL 73  70  70  VAL VAL B . n 
B 2 74  SER 74  71  71  SER SER B . n 
B 2 75  ARG 75  72  72  ARG ARG B . n 
B 2 76  ASP 76  73  73  ASP ASP B . n 
B 2 77  ASN 77  74  74  ASN ASN B . n 
B 2 78  ALA 78  75  75  ALA ALA B . n 
B 2 79  LYS 79  76  76  LYS LYS B . n 
B 2 80  GLY 80  77  77  GLY GLY B . n 
B 2 81  THR 81  78  78  THR THR B . n 
B 2 82  MET 82  79  79  MET MET B . n 
B 2 83  PHE 83  80  80  PHE PHE B . n 
B 2 84  LEU 84  81  81  LEU LEU B . n 
B 2 85  GLN 85  82  82  GLN GLN B . n 
B 2 86  MET 86  83  83  MET MET B . n 
B 2 87  SER 87  84  84  SER SER B . n 
B 2 88  ASN 88  85  85  ASN ASN B . n 
B 2 89  LEU 89  86  86  LEU LEU B . n 
B 2 90  VAL 90  87  87  VAL VAL B . n 
B 2 91  PRO 91  88  88  PRO PRO B . n 
B 2 92  ARG 92  89  89  ARG ARG B . n 
B 2 93  ASP 93  90  90  ASP ASP B . n 
B 2 94  THR 94  91  91  THR THR B . n 
B 2 95  ALA 95  92  92  ALA ALA B . n 
B 2 96  VAL 96  93  93  VAL VAL B . n 
B 2 97  TYR 97  94  94  TYR TYR B . n 
B 2 98  TYR 98  95  95  TYR TYR B . n 
B 2 99  CYS 99  96  96  CYS CYS B . n 
B 2 100 ALA 100 97  97  ALA ALA B . n 
B 2 101 ALA 101 98  98  ALA ALA B . n 
B 2 102 ALA 102 99  99  ALA ALA B . n 
B 2 103 ARG 103 100 100 ARG ARG B . n 
B 2 104 ARG 104 101 101 ARG ARG B . n 
B 2 105 ARG 105 102 102 ARG ARG B . n 
B 2 106 TRP 106 103 103 TRP TRP B . n 
B 2 107 THR 107 104 104 THR THR B . n 
B 2 108 PHE 108 105 105 PHE PHE B . n 
B 2 109 LYS 109 106 106 LYS LYS B . n 
B 2 110 ALA 110 107 107 ALA ALA B . n 
B 2 111 THR 111 108 108 THR THR B . n 
B 2 112 ASN 112 109 109 ASN ASN B . n 
B 2 113 THR 113 110 110 THR THR B . n 
B 2 114 GLU 114 111 111 GLU GLU B . n 
B 2 115 GLU 115 112 112 GLU GLU B . n 
B 2 116 PHE 116 113 113 PHE PHE B . n 
B 2 117 TYR 117 114 114 TYR TYR B . n 
B 2 118 GLU 118 115 115 GLU GLU B . n 
B 2 119 THR 119 116 116 THR THR B . n 
B 2 120 TRP 120 117 117 TRP TRP B . n 
B 2 121 GLY 121 118 118 GLY GLY B . n 
B 2 122 GLN 122 119 119 GLN GLN B . n 
B 2 123 GLY 123 120 120 GLY GLY B . n 
B 2 124 THR 124 121 121 THR THR B . n 
B 2 125 GLN 125 122 122 GLN GLN B . n 
B 2 126 VAL 126 123 123 VAL VAL B . n 
B 2 127 THR 127 124 124 THR THR B . n 
B 2 128 VAL 128 125 125 VAL VAL B . n 
B 2 129 SER 129 126 ?   ?   ?   B . n 
B 2 130 SER 130 127 ?   ?   ?   B . n 
B 2 131 ALA 131 128 ?   ?   ?   B . n 
# 
_pdbx_nonpoly_scheme.asym_id         C 
_pdbx_nonpoly_scheme.entity_id       3 
_pdbx_nonpoly_scheme.mon_id          A1APP 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     801 
_pdbx_nonpoly_scheme.auth_seq_num    801 
_pdbx_nonpoly_scheme.pdb_mon_id      A1APP 
_pdbx_nonpoly_scheme.auth_mon_id     CEF 
_pdbx_nonpoly_scheme.pdb_strand_id   A 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
_pdbx_unobs_or_zero_occ_atoms.id               1 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num    1 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag     Y 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag   1 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id     B 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id     GLN 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id      3 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code     ? 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id     O 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id     ? 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id    B 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id    GLN 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id     6 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id    O 
# 
_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                     9BIR 
_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                         9BIR 
_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                   9BIR 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9BIR 
_struct.title                        'Cryo-EM structure of the mammalian peptide transporter PepT2 bound to cefadroxil' 
_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        9BIR 
_struct_keywords.text            'protein-coupled peptide transporter, peptide transport, antibiotics, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP S15A2_RAT Q63424 ? 1 
;MNPFQKNESKETLFSPVSTEEMLPRPPSPPKKSPPKIFGSSYPVSIAFIVVNEFCERFSYYGMKAVLTLYFLYFLHWNED
TSTSVYHAFSSLCYFTPILGAAIADSWLGKFKTIIYLSLVYVLGHVFKSLGAIPILGGKMLHTILSLVGLSLIALGTGGI
KPCVAAFGGDQFEEEHAEARTRYFSVFYLAINAGSLISTFITPMLRGDVKCFGQDCYALAFGVPGLLMVLALVVFAMGSK
MYRKPPPEGNIVAQVIKCIWFALCNRFRNRSGDLPKRQHWLDWAAEKYPKHLIADVKALTRVLFLYIPLPMFWALLDQQG
SRWTLQANKMNGDLGFFVLQPDQMQVLNPFLVLIFIPLFDLVIYRLISKCRINFSSLRKMAVGMILACLAFAVAALVETK
INGMIHPQPASQEIFLQVLNLADGDVKVTVLGSRNNSLLVESVSSFQNTTHYSKLHLEAKSQDLHFHLKYNSLSVHNDHS
VEEKNCYQLLIHQDGESISSMLVKDTGIKPANGMAAIRFINTLHKDLNISLDTDAPLSVGKDYGVSAYRTVLRGKYPAVH
CETEDKVFSLDLGQLDFGTTYLFVITNITSQGLQAWKAEDIPVNKLSIAWQLPQYVLVTAAEVMFSVTGLEFSYSQAPSS
MKSVLQAAWLLTVAVGNIIVLVVAQFSGLAQWAEFVLFSCLLLVVCLIFSVMAYYYVPLKSEDTREATDKQIPAVQGNMI
NLETKNTRL
;
1 
2 PDB 9BIR      9BIR   ? 2 ? 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 9BIR A 1 ? 729 ? Q63424 1  ? 729 ? 1  729 
2 2 9BIR B 1 ? 131 ? 9BIR   -2 ? 128 ? -2 128 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9BIR VAL A 730 ? UNP Q63424 ? ? 'expression tag' 730 1 
1 9BIR GLU A 731 ? UNP Q63424 ? ? 'expression tag' 731 2 
1 9BIR GLY A 732 ? UNP Q63424 ? ? 'expression tag' 732 3 
1 9BIR GLU A 733 ? UNP Q63424 ? ? 'expression tag' 733 4 
1 9BIR ASN A 734 ? UNP Q63424 ? ? 'expression tag' 734 5 
1 9BIR LEU A 735 ? UNP Q63424 ? ? 'expression tag' 735 6 
1 9BIR TYR A 736 ? UNP Q63424 ? ? 'expression tag' 736 7 
1 9BIR PHE A 737 ? UNP Q63424 ? ? 'expression tag' 737 8 
1 9BIR GLN A 738 ? UNP Q63424 ? ? 'expression tag' 738 9 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C 
# 
_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 VAL A 44  ? PHE A 74  ? VAL A 44  PHE A 74  1 ? 31 
HELX_P HELX_P2  AA2 ASN A 78  ? THR A 96  ? ASN A 78  THR A 96  1 ? 19 
HELX_P HELX_P3  AA3 THR A 96  ? TRP A 107 ? THR A 96  TRP A 107 1 ? 12 
HELX_P HELX_P4  AA4 LYS A 112 ? GLY A 131 ? LYS A 112 GLY A 131 1 ? 20 
HELX_P HELX_P5  AA5 MET A 140 ? GLN A 171 ? MET A 140 GLN A 171 1 ? 32 
HELX_P HELX_P6  AA6 HIS A 176 ? ARG A 206 ? HIS A 176 ARG A 206 1 ? 31 
HELX_P HELX_P7  AA7 CYS A 216 ? GLY A 238 ? CYS A 216 GLY A 238 1 ? 23 
HELX_P HELX_P8  AA8 ASN A 250 ? ARG A 266 ? ASN A 250 ARG A 266 1 ? 17 
HELX_P HELX_P9  AA9 PRO A 289 ? ILE A 307 ? PRO A 289 ILE A 307 1 ? 19 
HELX_P HELX_P10 AB1 PRO A 308 ? ASP A 317 ? PRO A 308 ASP A 317 1 ? 10 
HELX_P HELX_P11 AB2 SER A 321 ? ASN A 328 ? SER A 321 ASN A 328 1 ? 8  
HELX_P HELX_P12 AB3 PRO A 341 ? GLN A 345 ? PRO A 341 GLN A 345 5 ? 5  
HELX_P HELX_P13 AB4 VAL A 346 ? VAL A 362 ? VAL A 346 VAL A 362 1 ? 17 
HELX_P HELX_P14 AB5 VAL A 362 ? CYS A 370 ? VAL A 362 CYS A 370 1 ? 9  
HELX_P HELX_P15 AB6 LEU A 377 ? GLY A 403 ? LEU A 377 GLY A 403 1 ? 27 
HELX_P HELX_P16 AB7 GLN A 611 ? GLN A 636 ? GLN A 611 GLN A 636 1 ? 26 
HELX_P HELX_P17 AB8 PRO A 638 ? SER A 640 ? PRO A 638 SER A 640 5 ? 3  
HELX_P HELX_P18 AB9 MET A 641 ? GLN A 665 ? MET A 641 GLN A 665 1 ? 25 
HELX_P HELX_P19 AC1 ALA A 670 ? TYR A 695 ? ALA A 670 TYR A 695 1 ? 26 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 211 SG ? ? ? 1_555 A CYS 216 SG ? ? A CYS 211 A CYS 216 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf2 disulf ? ? B CYS 25  SG ? ? ? 1_555 B CYS 99  SG ? ? B CYS 22  B CYS 96  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL B 8   ? GLY B 11  ? VAL B 5   GLY B 8   
AA1 2 LEU B 21  ? ALA B 27  ? LEU B 18  ALA B 24  
AA1 3 THR B 81  ? MET B 86  ? THR B 78  MET B 83  
AA1 4 VAL B 73  ? ASP B 76  ? VAL B 70  ASP B 73  
AA2 1 THR B 61  ? TYR B 63  ? THR B 58  TYR B 60  
AA2 2 GLU B 49  ? ILE B 54  ? GLU B 46  ILE B 51  
AA2 3 TYR B 35  ? GLN B 42  ? TYR B 32  GLN B 39  
AA2 4 VAL B 96  ? ARG B 103 ? VAL B 93  ARG B 100 
AA2 5 THR B 119 ? TRP B 120 ? THR B 116 TRP B 117 
# 
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 GLU B 9   ? N GLU B 6  O VAL B 26  ? O VAL B 23  
AA1 2 3 N CYS B 25  ? N CYS B 22 O MET B 82  ? O MET B 79  
AA1 3 4 O PHE B 83  ? O PHE B 80 N SER B 74  ? N SER B 71  
AA2 1 2 O ASP B 62  ? O ASP B 59 N SER B 53  ? N SER B 50  
AA2 2 3 O ALA B 52  ? O ALA B 49 N TRP B 39  ? N TRP B 36  
AA2 3 4 N ASP B 36  ? N ASP B 33 O ALA B 102 ? O ALA B 99  
AA2 4 5 N ALA B 101 ? N ALA B 98 O THR B 119 ? O THR B 116 
# 
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 LEU A 108 ? ? 77.98   -8.39  
2  1 PHE A 111 ? ? 74.19   -9.39  
3  1 LYS A 139 ? ? 68.58   -6.24  
4  1 LYS A 276 ? ? -161.61 116.65 
5  1 GLN A 278 ? ? 74.46   -7.11  
6  1 ALA A 284 ? ? -89.73  49.29  
7  1 TYR A 288 ? ? 58.71   74.08  
8  1 GLN A 318 ? ? -83.95  48.03  
9  1 VAL A 362 ? ? -122.78 -66.62 
10 1 SER A 376 ? ? 71.66   -7.03  
11 1 ASN A 604 ? ? -95.22  56.21  
12 1 TRP A 610 ? ? 73.55   -9.77  
13 1 ARG B 45  ? ? -175.11 136.76 
14 1 MET B 64  ? ? 37.57   61.55  
15 1 LYS B 65  ? ? -39.55  118.59 
16 1 ARG B 67  ? ? -173.15 148.49 
17 1 LYS B 76  ? ? 75.77   -4.88  
18 1 ASN B 85  ? ? -102.37 77.77  
# 
_pdbx_entry_details.entry_id                   9BIR 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   ? 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9BIR 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9BIR 
_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                  3.1 
_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               93759 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
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 'Complex of the mammalian peptide transporter PepT2 with nanobody and bound cefadroxil' ? ? ? 
'1, 2' 
2 1 RECOMBINANT        COMPLEX PepT2                                                                                   ? ? ? 1 
3 1 NATURAL            COMPLEX nanobody                                                                                ? ? ? 2 
# 
_em_imaging.entry_id                        9BIR 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             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           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9BIR 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9BIR 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A ASN 2   ? A ASN 2   
3   1 Y 1 A PRO 3   ? A PRO 3   
4   1 Y 1 A PHE 4   ? A PHE 4   
5   1 Y 1 A GLN 5   ? A GLN 5   
6   1 Y 1 A LYS 6   ? A LYS 6   
7   1 Y 1 A ASN 7   ? A ASN 7   
8   1 Y 1 A GLU 8   ? A GLU 8   
9   1 Y 1 A SER 9   ? A SER 9   
10  1 Y 1 A LYS 10  ? A LYS 10  
11  1 Y 1 A GLU 11  ? A GLU 11  
12  1 Y 1 A THR 12  ? A THR 12  
13  1 Y 1 A LEU 13  ? A LEU 13  
14  1 Y 1 A PHE 14  ? A PHE 14  
15  1 Y 1 A SER 15  ? A SER 15  
16  1 Y 1 A PRO 16  ? A PRO 16  
17  1 Y 1 A VAL 17  ? A VAL 17  
18  1 Y 1 A SER 18  ? A SER 18  
19  1 Y 1 A THR 19  ? A THR 19  
20  1 Y 1 A GLU 20  ? A GLU 20  
21  1 Y 1 A GLU 21  ? A GLU 21  
22  1 Y 1 A MET 22  ? A MET 22  
23  1 Y 1 A LEU 23  ? A LEU 23  
24  1 Y 1 A PRO 24  ? A PRO 24  
25  1 Y 1 A ARG 25  ? A ARG 25  
26  1 Y 1 A PRO 26  ? A PRO 26  
27  1 Y 1 A PRO 27  ? A PRO 27  
28  1 Y 1 A SER 28  ? A SER 28  
29  1 Y 1 A PRO 29  ? A PRO 29  
30  1 Y 1 A PRO 30  ? A PRO 30  
31  1 Y 1 A LYS 31  ? A LYS 31  
32  1 Y 1 A LYS 32  ? A LYS 32  
33  1 Y 1 A SER 33  ? A SER 33  
34  1 Y 1 A PRO 34  ? A PRO 34  
35  1 Y 1 A PRO 35  ? A PRO 35  
36  1 Y 1 A LYS 36  ? A LYS 36  
37  1 Y 1 A ILE 37  ? A ILE 37  
38  1 Y 1 A HIS 406 ? A HIS 406 
39  1 Y 1 A PRO 407 ? A PRO 407 
40  1 Y 1 A GLN 408 ? A GLN 408 
41  1 Y 1 A PRO 409 ? A PRO 409 
42  1 Y 1 A ALA 410 ? A ALA 410 
43  1 Y 1 A SER 411 ? A SER 411 
44  1 Y 1 A GLN 412 ? A GLN 412 
45  1 Y 1 A GLU 413 ? A GLU 413 
46  1 Y 1 A ILE 414 ? A ILE 414 
47  1 Y 1 A PHE 415 ? A PHE 415 
48  1 Y 1 A LEU 416 ? A LEU 416 
49  1 Y 1 A GLN 417 ? A GLN 417 
50  1 Y 1 A VAL 418 ? A VAL 418 
51  1 Y 1 A LEU 419 ? A LEU 419 
52  1 Y 1 A ASN 420 ? A ASN 420 
53  1 Y 1 A LEU 421 ? A LEU 421 
54  1 Y 1 A ALA 422 ? A ALA 422 
55  1 Y 1 A ASP 423 ? A ASP 423 
56  1 Y 1 A GLY 424 ? A GLY 424 
57  1 Y 1 A ASP 425 ? A ASP 425 
58  1 Y 1 A VAL 426 ? A VAL 426 
59  1 Y 1 A LYS 427 ? A LYS 427 
60  1 Y 1 A VAL 428 ? A VAL 428 
61  1 Y 1 A THR 429 ? A THR 429 
62  1 Y 1 A VAL 430 ? A VAL 430 
63  1 Y 1 A LEU 431 ? A LEU 431 
64  1 Y 1 A GLY 432 ? A GLY 432 
65  1 Y 1 A SER 433 ? A SER 433 
66  1 Y 1 A ARG 434 ? A ARG 434 
67  1 Y 1 A ASN 435 ? A ASN 435 
68  1 Y 1 A ASN 436 ? A ASN 436 
69  1 Y 1 A SER 437 ? A SER 437 
70  1 Y 1 A LEU 438 ? A LEU 438 
71  1 Y 1 A LEU 439 ? A LEU 439 
72  1 Y 1 A VAL 440 ? A VAL 440 
73  1 Y 1 A GLU 441 ? A GLU 441 
74  1 Y 1 A SER 442 ? A SER 442 
75  1 Y 1 A VAL 443 ? A VAL 443 
76  1 Y 1 A SER 444 ? A SER 444 
77  1 Y 1 A SER 445 ? A SER 445 
78  1 Y 1 A PHE 446 ? A PHE 446 
79  1 Y 1 A GLN 447 ? A GLN 447 
80  1 Y 1 A ASN 448 ? A ASN 448 
81  1 Y 1 A THR 449 ? A THR 449 
82  1 Y 1 A THR 450 ? A THR 450 
83  1 Y 1 A HIS 451 ? A HIS 451 
84  1 Y 1 A TYR 452 ? A TYR 452 
85  1 Y 1 A SER 453 ? A SER 453 
86  1 Y 1 A LYS 454 ? A LYS 454 
87  1 Y 1 A LEU 455 ? A LEU 455 
88  1 Y 1 A HIS 456 ? A HIS 456 
89  1 Y 1 A LEU 457 ? A LEU 457 
90  1 Y 1 A GLU 458 ? A GLU 458 
91  1 Y 1 A ALA 459 ? A ALA 459 
92  1 Y 1 A LYS 460 ? A LYS 460 
93  1 Y 1 A SER 461 ? A SER 461 
94  1 Y 1 A GLN 462 ? A GLN 462 
95  1 Y 1 A ASP 463 ? A ASP 463 
96  1 Y 1 A LEU 464 ? A LEU 464 
97  1 Y 1 A HIS 465 ? A HIS 465 
98  1 Y 1 A PHE 466 ? A PHE 466 
99  1 Y 1 A HIS 467 ? A HIS 467 
100 1 Y 1 A LEU 468 ? A LEU 468 
101 1 Y 1 A LYS 469 ? A LYS 469 
102 1 Y 1 A TYR 470 ? A TYR 470 
103 1 Y 1 A ASN 471 ? A ASN 471 
104 1 Y 1 A SER 472 ? A SER 472 
105 1 Y 1 A LEU 473 ? A LEU 473 
106 1 Y 1 A SER 474 ? A SER 474 
107 1 Y 1 A VAL 475 ? A VAL 475 
108 1 Y 1 A HIS 476 ? A HIS 476 
109 1 Y 1 A ASN 477 ? A ASN 477 
110 1 Y 1 A ASP 478 ? A ASP 478 
111 1 Y 1 A HIS 479 ? A HIS 479 
112 1 Y 1 A SER 480 ? A SER 480 
113 1 Y 1 A VAL 481 ? A VAL 481 
114 1 Y 1 A GLU 482 ? A GLU 482 
115 1 Y 1 A GLU 483 ? A GLU 483 
116 1 Y 1 A LYS 484 ? A LYS 484 
117 1 Y 1 A ASN 485 ? A ASN 485 
118 1 Y 1 A CYS 486 ? A CYS 486 
119 1 Y 1 A TYR 487 ? A TYR 487 
120 1 Y 1 A GLN 488 ? A GLN 488 
121 1 Y 1 A LEU 489 ? A LEU 489 
122 1 Y 1 A LEU 490 ? A LEU 490 
123 1 Y 1 A ILE 491 ? A ILE 491 
124 1 Y 1 A HIS 492 ? A HIS 492 
125 1 Y 1 A GLN 493 ? A GLN 493 
126 1 Y 1 A ASP 494 ? A ASP 494 
127 1 Y 1 A GLY 495 ? A GLY 495 
128 1 Y 1 A GLU 496 ? A GLU 496 
129 1 Y 1 A SER 497 ? A SER 497 
130 1 Y 1 A ILE 498 ? A ILE 498 
131 1 Y 1 A SER 499 ? A SER 499 
132 1 Y 1 A SER 500 ? A SER 500 
133 1 Y 1 A MET 501 ? A MET 501 
134 1 Y 1 A LEU 502 ? A LEU 502 
135 1 Y 1 A VAL 503 ? A VAL 503 
136 1 Y 1 A LYS 504 ? A LYS 504 
137 1 Y 1 A ASP 505 ? A ASP 505 
138 1 Y 1 A THR 506 ? A THR 506 
139 1 Y 1 A GLY 507 ? A GLY 507 
140 1 Y 1 A ILE 508 ? A ILE 508 
141 1 Y 1 A LYS 509 ? A LYS 509 
142 1 Y 1 A PRO 510 ? A PRO 510 
143 1 Y 1 A ALA 511 ? A ALA 511 
144 1 Y 1 A ASN 512 ? A ASN 512 
145 1 Y 1 A GLY 513 ? A GLY 513 
146 1 Y 1 A MET 514 ? A MET 514 
147 1 Y 1 A ALA 515 ? A ALA 515 
148 1 Y 1 A ALA 516 ? A ALA 516 
149 1 Y 1 A ILE 517 ? A ILE 517 
150 1 Y 1 A ARG 518 ? A ARG 518 
151 1 Y 1 A PHE 519 ? A PHE 519 
152 1 Y 1 A ILE 520 ? A ILE 520 
153 1 Y 1 A ASN 521 ? A ASN 521 
154 1 Y 1 A THR 522 ? A THR 522 
155 1 Y 1 A LEU 523 ? A LEU 523 
156 1 Y 1 A HIS 524 ? A HIS 524 
157 1 Y 1 A LYS 525 ? A LYS 525 
158 1 Y 1 A ASP 526 ? A ASP 526 
159 1 Y 1 A LEU 527 ? A LEU 527 
160 1 Y 1 A ASN 528 ? A ASN 528 
161 1 Y 1 A ILE 529 ? A ILE 529 
162 1 Y 1 A SER 530 ? A SER 530 
163 1 Y 1 A LEU 531 ? A LEU 531 
164 1 Y 1 A ASP 532 ? A ASP 532 
165 1 Y 1 A THR 533 ? A THR 533 
166 1 Y 1 A ASP 534 ? A ASP 534 
167 1 Y 1 A ALA 535 ? A ALA 535 
168 1 Y 1 A PRO 536 ? A PRO 536 
169 1 Y 1 A LEU 537 ? A LEU 537 
170 1 Y 1 A SER 538 ? A SER 538 
171 1 Y 1 A VAL 539 ? A VAL 539 
172 1 Y 1 A GLY 540 ? A GLY 540 
173 1 Y 1 A LYS 541 ? A LYS 541 
174 1 Y 1 A ASP 542 ? A ASP 542 
175 1 Y 1 A TYR 543 ? A TYR 543 
176 1 Y 1 A GLY 544 ? A GLY 544 
177 1 Y 1 A VAL 545 ? A VAL 545 
178 1 Y 1 A SER 546 ? A SER 546 
179 1 Y 1 A ALA 547 ? A ALA 547 
180 1 Y 1 A TYR 548 ? A TYR 548 
181 1 Y 1 A ARG 549 ? A ARG 549 
182 1 Y 1 A THR 550 ? A THR 550 
183 1 Y 1 A VAL 551 ? A VAL 551 
184 1 Y 1 A LEU 552 ? A LEU 552 
185 1 Y 1 A ARG 553 ? A ARG 553 
186 1 Y 1 A GLY 554 ? A GLY 554 
187 1 Y 1 A LYS 555 ? A LYS 555 
188 1 Y 1 A TYR 556 ? A TYR 556 
189 1 Y 1 A PRO 557 ? A PRO 557 
190 1 Y 1 A ALA 558 ? A ALA 558 
191 1 Y 1 A VAL 559 ? A VAL 559 
192 1 Y 1 A HIS 560 ? A HIS 560 
193 1 Y 1 A CYS 561 ? A CYS 561 
194 1 Y 1 A GLU 562 ? A GLU 562 
195 1 Y 1 A THR 563 ? A THR 563 
196 1 Y 1 A GLU 564 ? A GLU 564 
197 1 Y 1 A ASP 565 ? A ASP 565 
198 1 Y 1 A LYS 566 ? A LYS 566 
199 1 Y 1 A VAL 567 ? A VAL 567 
200 1 Y 1 A PHE 568 ? A PHE 568 
201 1 Y 1 A SER 569 ? A SER 569 
202 1 Y 1 A LEU 570 ? A LEU 570 
203 1 Y 1 A ASP 571 ? A ASP 571 
204 1 Y 1 A LEU 572 ? A LEU 572 
205 1 Y 1 A GLY 573 ? A GLY 573 
206 1 Y 1 A GLN 574 ? A GLN 574 
207 1 Y 1 A LEU 575 ? A LEU 575 
208 1 Y 1 A ASP 576 ? A ASP 576 
209 1 Y 1 A PHE 577 ? A PHE 577 
210 1 Y 1 A GLY 578 ? A GLY 578 
211 1 Y 1 A THR 579 ? A THR 579 
212 1 Y 1 A THR 580 ? A THR 580 
213 1 Y 1 A TYR 581 ? A TYR 581 
214 1 Y 1 A LEU 582 ? A LEU 582 
215 1 Y 1 A PHE 583 ? A PHE 583 
216 1 Y 1 A VAL 584 ? A VAL 584 
217 1 Y 1 A ILE 585 ? A ILE 585 
218 1 Y 1 A THR 586 ? A THR 586 
219 1 Y 1 A ASN 587 ? A ASN 587 
220 1 Y 1 A ILE 588 ? A ILE 588 
221 1 Y 1 A THR 589 ? A THR 589 
222 1 Y 1 A SER 590 ? A SER 590 
223 1 Y 1 A GLN 591 ? A GLN 591 
224 1 Y 1 A GLY 592 ? A GLY 592 
225 1 Y 1 A LEU 593 ? A LEU 593 
226 1 Y 1 A GLN 594 ? A GLN 594 
227 1 Y 1 A ALA 595 ? A ALA 595 
228 1 Y 1 A TRP 596 ? A TRP 596 
229 1 Y 1 A LYS 597 ? A LYS 597 
230 1 Y 1 A ALA 598 ? A ALA 598 
231 1 Y 1 A GLU 599 ? A GLU 599 
232 1 Y 1 A ASP 600 ? A ASP 600 
233 1 Y 1 A ILE 601 ? A ILE 601 
234 1 Y 1 A SER 701 ? A SER 701 
235 1 Y 1 A GLU 702 ? A GLU 702 
236 1 Y 1 A ASP 703 ? A ASP 703 
237 1 Y 1 A THR 704 ? A THR 704 
238 1 Y 1 A ARG 705 ? A ARG 705 
239 1 Y 1 A GLU 706 ? A GLU 706 
240 1 Y 1 A ALA 707 ? A ALA 707 
241 1 Y 1 A THR 708 ? A THR 708 
242 1 Y 1 A ASP 709 ? A ASP 709 
243 1 Y 1 A LYS 710 ? A LYS 710 
244 1 Y 1 A GLN 711 ? A GLN 711 
245 1 Y 1 A ILE 712 ? A ILE 712 
246 1 Y 1 A PRO 713 ? A PRO 713 
247 1 Y 1 A ALA 714 ? A ALA 714 
248 1 Y 1 A VAL 715 ? A VAL 715 
249 1 Y 1 A GLN 716 ? A GLN 716 
250 1 Y 1 A GLY 717 ? A GLY 717 
251 1 Y 1 A ASN 718 ? A ASN 718 
252 1 Y 1 A MET 719 ? A MET 719 
253 1 Y 1 A ILE 720 ? A ILE 720 
254 1 Y 1 A ASN 721 ? A ASN 721 
255 1 Y 1 A LEU 722 ? A LEU 722 
256 1 Y 1 A GLU 723 ? A GLU 723 
257 1 Y 1 A THR 724 ? A THR 724 
258 1 Y 1 A LYS 725 ? A LYS 725 
259 1 Y 1 A ASN 726 ? A ASN 726 
260 1 Y 1 A THR 727 ? A THR 727 
261 1 Y 1 A ARG 728 ? A ARG 728 
262 1 Y 1 A LEU 729 ? A LEU 729 
263 1 Y 1 A VAL 730 ? A VAL 730 
264 1 Y 1 A GLU 731 ? A GLU 731 
265 1 Y 1 A GLY 732 ? A GLY 732 
266 1 Y 1 A GLU 733 ? A GLU 733 
267 1 Y 1 A ASN 734 ? A ASN 734 
268 1 Y 1 A LEU 735 ? A LEU 735 
269 1 Y 1 A TYR 736 ? A TYR 736 
270 1 Y 1 A PHE 737 ? A PHE 737 
271 1 Y 1 A GLN 738 ? A GLN 738 
272 1 Y 1 B GLY -2  ? B GLY 1   
273 1 Y 1 B PRO -1  ? B PRO 2   
274 1 Y 1 B SER 0   ? B SER 3   
275 1 Y 1 B GLN 1   ? B GLN 4   
276 1 Y 1 B VAL 2   ? B VAL 5   
277 1 Y 1 B SER 126 ? B SER 129 
278 1 Y 1 B SER 127 ? B SER 130 
279 1 Y 1 B ALA 128 ? B ALA 131 
# 
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 
A1APP C1X  C N N 1   
A1APP C2X  C N N 2   
A1APP C3X  C N N 3   
A1APP C4X  C N R 4   
A1APP C5X  C N N 5   
A1APP C6X  C N N 6   
A1APP C7X  C N N 7   
A1APP C8X  C N R 8   
A1APP C9X  C N N 9   
A1APP N1X  N N N 10  
A1APP N2X  N N N 11  
A1APP N3X  N N N 12  
A1APP O1X  O N N 13  
A1APP O2X  O N N 14  
A1APP O3X  O N N 15  
A1APP O4X  O N N 16  
A1APP O5X  O N N 17  
A1APP S1X  S N N 18  
A1APP C10X C N R 19  
A1APP C11X C Y N 20  
A1APP C12X C Y N 21  
A1APP C13X C Y N 22  
A1APP C14X C Y N 23  
A1APP C15X C Y N 24  
A1APP C16X C Y N 25  
A1APP H1X  H N N 26  
A1APP H4X  H N N 27  
A1APP H3X  H N N 28  
A1APP H2X  H N N 29  
A1APP H5X  H N N 30  
A1APP H6X  H N N 31  
A1APP H7X  H N N 32  
A1APP H8X  H N N 33  
A1APP H10X H N N 34  
A1APP H11X H N N 35  
A1APP H3   H N N 36  
A1APP H16X H N N 37  
A1APP H9X  H N N 38  
A1APP H12X H N N 39  
A1APP H13X H N N 40  
A1APP H14X H N N 41  
A1APP H15X H N N 42  
ALA   N    N N N 43  
ALA   CA   C N S 44  
ALA   C    C N N 45  
ALA   O    O N N 46  
ALA   CB   C N N 47  
ALA   OXT  O N N 48  
ALA   H    H N N 49  
ALA   H2   H N N 50  
ALA   HA   H N N 51  
ALA   HB1  H N N 52  
ALA   HB2  H N N 53  
ALA   HB3  H N N 54  
ALA   HXT  H N N 55  
ARG   N    N N N 56  
ARG   CA   C N S 57  
ARG   C    C N N 58  
ARG   O    O N N 59  
ARG   CB   C N N 60  
ARG   CG   C N N 61  
ARG   CD   C N N 62  
ARG   NE   N N N 63  
ARG   CZ   C N N 64  
ARG   NH1  N N N 65  
ARG   NH2  N N N 66  
ARG   OXT  O N N 67  
ARG   H    H N N 68  
ARG   H2   H N N 69  
ARG   HA   H N N 70  
ARG   HB2  H N N 71  
ARG   HB3  H N N 72  
ARG   HG2  H N N 73  
ARG   HG3  H N N 74  
ARG   HD2  H N N 75  
ARG   HD3  H N N 76  
ARG   HE   H N N 77  
ARG   HH11 H N N 78  
ARG   HH12 H N N 79  
ARG   HH21 H N N 80  
ARG   HH22 H N N 81  
ARG   HXT  H N N 82  
ASN   N    N N N 83  
ASN   CA   C N S 84  
ASN   C    C N N 85  
ASN   O    O N N 86  
ASN   CB   C N N 87  
ASN   CG   C N N 88  
ASN   OD1  O N N 89  
ASN   ND2  N N N 90  
ASN   OXT  O N N 91  
ASN   H    H N N 92  
ASN   H2   H N N 93  
ASN   HA   H N N 94  
ASN   HB2  H N N 95  
ASN   HB3  H N N 96  
ASN   HD21 H N N 97  
ASN   HD22 H N N 98  
ASN   HXT  H N N 99  
ASP   N    N N N 100 
ASP   CA   C N S 101 
ASP   C    C N N 102 
ASP   O    O N N 103 
ASP   CB   C N N 104 
ASP   CG   C N N 105 
ASP   OD1  O N N 106 
ASP   OD2  O N N 107 
ASP   OXT  O N N 108 
ASP   H    H N N 109 
ASP   H2   H N N 110 
ASP   HA   H N N 111 
ASP   HB2  H N N 112 
ASP   HB3  H N N 113 
ASP   HD2  H N N 114 
ASP   HXT  H N N 115 
CYS   N    N N N 116 
CYS   CA   C N R 117 
CYS   C    C N N 118 
CYS   O    O N N 119 
CYS   CB   C N N 120 
CYS   SG   S N N 121 
CYS   OXT  O N N 122 
CYS   H    H N N 123 
CYS   H2   H N N 124 
CYS   HA   H N N 125 
CYS   HB2  H N N 126 
CYS   HB3  H N N 127 
CYS   HG   H N N 128 
CYS   HXT  H N N 129 
GLN   N    N N N 130 
GLN   CA   C N S 131 
GLN   C    C N N 132 
GLN   O    O N N 133 
GLN   CB   C N N 134 
GLN   CG   C N N 135 
GLN   CD   C N N 136 
GLN   OE1  O N N 137 
GLN   NE2  N N N 138 
GLN   OXT  O N N 139 
GLN   H    H N N 140 
GLN   H2   H N N 141 
GLN   HA   H N N 142 
GLN   HB2  H N N 143 
GLN   HB3  H N N 144 
GLN   HG2  H N N 145 
GLN   HG3  H N N 146 
GLN   HE21 H N N 147 
GLN   HE22 H N N 148 
GLN   HXT  H N N 149 
GLU   N    N N N 150 
GLU   CA   C N S 151 
GLU   C    C N N 152 
GLU   O    O N N 153 
GLU   CB   C N N 154 
GLU   CG   C N N 155 
GLU   CD   C N N 156 
GLU   OE1  O N N 157 
GLU   OE2  O N N 158 
GLU   OXT  O N N 159 
GLU   H    H N N 160 
GLU   H2   H N N 161 
GLU   HA   H N N 162 
GLU   HB2  H N N 163 
GLU   HB3  H N N 164 
GLU   HG2  H N N 165 
GLU   HG3  H N N 166 
GLU   HE2  H N N 167 
GLU   HXT  H N N 168 
GLY   N    N N N 169 
GLY   CA   C N N 170 
GLY   C    C N N 171 
GLY   O    O N N 172 
GLY   OXT  O N N 173 
GLY   H    H N N 174 
GLY   H2   H N N 175 
GLY   HA2  H N N 176 
GLY   HA3  H N N 177 
GLY   HXT  H N N 178 
HIS   N    N N N 179 
HIS   CA   C N S 180 
HIS   C    C N N 181 
HIS   O    O N N 182 
HIS   CB   C N N 183 
HIS   CG   C Y N 184 
HIS   ND1  N Y N 185 
HIS   CD2  C Y N 186 
HIS   CE1  C Y N 187 
HIS   NE2  N Y N 188 
HIS   OXT  O N N 189 
HIS   H    H N N 190 
HIS   H2   H N N 191 
HIS   HA   H N N 192 
HIS   HB2  H N N 193 
HIS   HB3  H N N 194 
HIS   HD1  H N N 195 
HIS   HD2  H N N 196 
HIS   HE1  H N N 197 
HIS   HE2  H N N 198 
HIS   HXT  H N N 199 
ILE   N    N N N 200 
ILE   CA   C N S 201 
ILE   C    C N N 202 
ILE   O    O N N 203 
ILE   CB   C N S 204 
ILE   CG1  C N N 205 
ILE   CG2  C N N 206 
ILE   CD1  C N N 207 
ILE   OXT  O N N 208 
ILE   H    H N N 209 
ILE   H2   H N N 210 
ILE   HA   H N N 211 
ILE   HB   H N N 212 
ILE   HG12 H N N 213 
ILE   HG13 H N N 214 
ILE   HG21 H N N 215 
ILE   HG22 H N N 216 
ILE   HG23 H N N 217 
ILE   HD11 H N N 218 
ILE   HD12 H N N 219 
ILE   HD13 H N N 220 
ILE   HXT  H N N 221 
LEU   N    N N N 222 
LEU   CA   C N S 223 
LEU   C    C N N 224 
LEU   O    O N N 225 
LEU   CB   C N N 226 
LEU   CG   C N N 227 
LEU   CD1  C N N 228 
LEU   CD2  C N N 229 
LEU   OXT  O N N 230 
LEU   H    H N N 231 
LEU   H2   H N N 232 
LEU   HA   H N N 233 
LEU   HB2  H N N 234 
LEU   HB3  H N N 235 
LEU   HG   H N N 236 
LEU   HD11 H N N 237 
LEU   HD12 H N N 238 
LEU   HD13 H N N 239 
LEU   HD21 H N N 240 
LEU   HD22 H N N 241 
LEU   HD23 H N N 242 
LEU   HXT  H N N 243 
LYS   N    N N N 244 
LYS   CA   C N S 245 
LYS   C    C N N 246 
LYS   O    O N N 247 
LYS   CB   C N N 248 
LYS   CG   C N N 249 
LYS   CD   C N N 250 
LYS   CE   C N N 251 
LYS   NZ   N N N 252 
LYS   OXT  O N N 253 
LYS   H    H N N 254 
LYS   H2   H N N 255 
LYS   HA   H N N 256 
LYS   HB2  H N N 257 
LYS   HB3  H N N 258 
LYS   HG2  H N N 259 
LYS   HG3  H N N 260 
LYS   HD2  H N N 261 
LYS   HD3  H N N 262 
LYS   HE2  H N N 263 
LYS   HE3  H N N 264 
LYS   HZ1  H N N 265 
LYS   HZ2  H N N 266 
LYS   HZ3  H N N 267 
LYS   HXT  H N N 268 
MET   N    N N N 269 
MET   CA   C N S 270 
MET   C    C N N 271 
MET   O    O N N 272 
MET   CB   C N N 273 
MET   CG   C N N 274 
MET   SD   S N N 275 
MET   CE   C N N 276 
MET   OXT  O N N 277 
MET   H    H N N 278 
MET   H2   H N N 279 
MET   HA   H N N 280 
MET   HB2  H N N 281 
MET   HB3  H N N 282 
MET   HG2  H N N 283 
MET   HG3  H N N 284 
MET   HE1  H N N 285 
MET   HE2  H N N 286 
MET   HE3  H N N 287 
MET   HXT  H N N 288 
PHE   N    N N N 289 
PHE   CA   C N S 290 
PHE   C    C N N 291 
PHE   O    O N N 292 
PHE   CB   C N N 293 
PHE   CG   C Y N 294 
PHE   CD1  C Y N 295 
PHE   CD2  C Y N 296 
PHE   CE1  C Y N 297 
PHE   CE2  C Y N 298 
PHE   CZ   C Y N 299 
PHE   OXT  O N N 300 
PHE   H    H N N 301 
PHE   H2   H N N 302 
PHE   HA   H N N 303 
PHE   HB2  H N N 304 
PHE   HB3  H N N 305 
PHE   HD1  H N N 306 
PHE   HD2  H N N 307 
PHE   HE1  H N N 308 
PHE   HE2  H N N 309 
PHE   HZ   H N N 310 
PHE   HXT  H N N 311 
PRO   N    N N N 312 
PRO   CA   C N S 313 
PRO   C    C N N 314 
PRO   O    O N N 315 
PRO   CB   C N N 316 
PRO   CG   C N N 317 
PRO   CD   C N N 318 
PRO   OXT  O N N 319 
PRO   H    H N N 320 
PRO   HA   H N N 321 
PRO   HB2  H N N 322 
PRO   HB3  H N N 323 
PRO   HG2  H N N 324 
PRO   HG3  H N N 325 
PRO   HD2  H N N 326 
PRO   HD3  H N N 327 
PRO   HXT  H N N 328 
SER   N    N N N 329 
SER   CA   C N S 330 
SER   C    C N N 331 
SER   O    O N N 332 
SER   CB   C N N 333 
SER   OG   O N N 334 
SER   OXT  O N N 335 
SER   H    H N N 336 
SER   H2   H N N 337 
SER   HA   H N N 338 
SER   HB2  H N N 339 
SER   HB3  H N N 340 
SER   HG   H N N 341 
SER   HXT  H N N 342 
THR   N    N N N 343 
THR   CA   C N S 344 
THR   C    C N N 345 
THR   O    O N N 346 
THR   CB   C N R 347 
THR   OG1  O N N 348 
THR   CG2  C N N 349 
THR   OXT  O N N 350 
THR   H    H N N 351 
THR   H2   H N N 352 
THR   HA   H N N 353 
THR   HB   H N N 354 
THR   HG1  H N N 355 
THR   HG21 H N N 356 
THR   HG22 H N N 357 
THR   HG23 H N N 358 
THR   HXT  H N N 359 
TRP   N    N N N 360 
TRP   CA   C N S 361 
TRP   C    C N N 362 
TRP   O    O N N 363 
TRP   CB   C N N 364 
TRP   CG   C Y N 365 
TRP   CD1  C Y N 366 
TRP   CD2  C Y N 367 
TRP   NE1  N Y N 368 
TRP   CE2  C Y N 369 
TRP   CE3  C Y N 370 
TRP   CZ2  C Y N 371 
TRP   CZ3  C Y N 372 
TRP   CH2  C Y N 373 
TRP   OXT  O N N 374 
TRP   H    H N N 375 
TRP   H2   H N N 376 
TRP   HA   H N N 377 
TRP   HB2  H N N 378 
TRP   HB3  H N N 379 
TRP   HD1  H N N 380 
TRP   HE1  H N N 381 
TRP   HE3  H N N 382 
TRP   HZ2  H N N 383 
TRP   HZ3  H N N 384 
TRP   HH2  H N N 385 
TRP   HXT  H N N 386 
TYR   N    N N N 387 
TYR   CA   C N S 388 
TYR   C    C N N 389 
TYR   O    O N N 390 
TYR   CB   C N N 391 
TYR   CG   C Y N 392 
TYR   CD1  C Y N 393 
TYR   CD2  C Y N 394 
TYR   CE1  C Y N 395 
TYR   CE2  C Y N 396 
TYR   CZ   C Y N 397 
TYR   OH   O N N 398 
TYR   OXT  O N N 399 
TYR   H    H N N 400 
TYR   H2   H N N 401 
TYR   HA   H N N 402 
TYR   HB2  H N N 403 
TYR   HB3  H N N 404 
TYR   HD1  H N N 405 
TYR   HD2  H N N 406 
TYR   HE1  H N N 407 
TYR   HE2  H N N 408 
TYR   HH   H N N 409 
TYR   HXT  H N N 410 
VAL   N    N N N 411 
VAL   CA   C N S 412 
VAL   C    C N N 413 
VAL   O    O N N 414 
VAL   CB   C N N 415 
VAL   CG1  C N N 416 
VAL   CG2  C N N 417 
VAL   OXT  O N N 418 
VAL   H    H N N 419 
VAL   H2   H N N 420 
VAL   HA   H N N 421 
VAL   HB   H N N 422 
VAL   HG11 H N N 423 
VAL   HG12 H N N 424 
VAL   HG13 H N N 425 
VAL   HG21 H N N 426 
VAL   HG22 H N N 427 
VAL   HG23 H N N 428 
VAL   HXT  H N N 429 
# 
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 
A1APP O5X  C16X sing N N 1   
A1APP C16X C14X doub Y N 2   
A1APP C16X C15X sing Y N 3   
A1APP C14X C12X sing Y N 4   
A1APP C15X C13X doub Y N 5   
A1APP C12X C11X doub Y N 6   
A1APP N3X  C10X sing N N 7   
A1APP C13X C11X sing Y N 8   
A1APP C11X C10X sing N N 9   
A1APP C10X C9X  sing N N 10  
A1APP O4X  C9X  doub N N 11  
A1APP C9X  N2X  sing N N 12  
A1APP S1X  C7X  sing N N 13  
A1APP S1X  C4X  sing N N 14  
A1APP N2X  C8X  sing N N 15  
A1APP C7X  C3X  sing N N 16  
A1APP C4X  C8X  sing N N 17  
A1APP C4X  N1X  sing N N 18  
A1APP C8X  C5X  sing N N 19  
A1APP C3X  C6X  sing N N 20  
A1APP C3X  C2X  doub N N 21  
A1APP N1X  C5X  sing N N 22  
A1APP N1X  C2X  sing N N 23  
A1APP C5X  O3X  doub N N 24  
A1APP C2X  C1X  sing N N 25  
A1APP C1X  O1X  doub N N 26  
A1APP C1X  O2X  sing N N 27  
A1APP C4X  H1X  sing N N 28  
A1APP C6X  H4X  sing N N 29  
A1APP C6X  H3X  sing N N 30  
A1APP C6X  H2X  sing N N 31  
A1APP C7X  H5X  sing N N 32  
A1APP C7X  H6X  sing N N 33  
A1APP C8X  H7X  sing N N 34  
A1APP N2X  H8X  sing N N 35  
A1APP N3X  H10X sing N N 36  
A1APP N3X  H11X sing N N 37  
A1APP O2X  H3   sing N N 38  
A1APP O5X  H16X sing N N 39  
A1APP C10X H9X  sing N N 40  
A1APP C12X H12X sing N N 41  
A1APP C13X H13X sing N N 42  
A1APP C14X H14X sing N N 43  
A1APP C15X H15X sing N N 44  
ALA   N    CA   sing N N 45  
ALA   N    H    sing N N 46  
ALA   N    H2   sing N N 47  
ALA   CA   C    sing N N 48  
ALA   CA   CB   sing N N 49  
ALA   CA   HA   sing N N 50  
ALA   C    O    doub N N 51  
ALA   C    OXT  sing N N 52  
ALA   CB   HB1  sing N N 53  
ALA   CB   HB2  sing N N 54  
ALA   CB   HB3  sing N N 55  
ALA   OXT  HXT  sing N N 56  
ARG   N    CA   sing N N 57  
ARG   N    H    sing N N 58  
ARG   N    H2   sing N N 59  
ARG   CA   C    sing N N 60  
ARG   CA   CB   sing N N 61  
ARG   CA   HA   sing N N 62  
ARG   C    O    doub N N 63  
ARG   C    OXT  sing N N 64  
ARG   CB   CG   sing N N 65  
ARG   CB   HB2  sing N N 66  
ARG   CB   HB3  sing N N 67  
ARG   CG   CD   sing N N 68  
ARG   CG   HG2  sing N N 69  
ARG   CG   HG3  sing N N 70  
ARG   CD   NE   sing N N 71  
ARG   CD   HD2  sing N N 72  
ARG   CD   HD3  sing N N 73  
ARG   NE   CZ   sing N N 74  
ARG   NE   HE   sing N N 75  
ARG   CZ   NH1  sing N N 76  
ARG   CZ   NH2  doub N N 77  
ARG   NH1  HH11 sing N N 78  
ARG   NH1  HH12 sing N N 79  
ARG   NH2  HH21 sing N N 80  
ARG   NH2  HH22 sing N N 81  
ARG   OXT  HXT  sing N N 82  
ASN   N    CA   sing N N 83  
ASN   N    H    sing N N 84  
ASN   N    H2   sing N N 85  
ASN   CA   C    sing N N 86  
ASN   CA   CB   sing N N 87  
ASN   CA   HA   sing N N 88  
ASN   C    O    doub N N 89  
ASN   C    OXT  sing N N 90  
ASN   CB   CG   sing N N 91  
ASN   CB   HB2  sing N N 92  
ASN   CB   HB3  sing N N 93  
ASN   CG   OD1  doub N N 94  
ASN   CG   ND2  sing N N 95  
ASN   ND2  HD21 sing N N 96  
ASN   ND2  HD22 sing N N 97  
ASN   OXT  HXT  sing N N 98  
ASP   N    CA   sing N N 99  
ASP   N    H    sing N N 100 
ASP   N    H2   sing N N 101 
ASP   CA   C    sing N N 102 
ASP   CA   CB   sing N N 103 
ASP   CA   HA   sing N N 104 
ASP   C    O    doub N N 105 
ASP   C    OXT  sing N N 106 
ASP   CB   CG   sing N N 107 
ASP   CB   HB2  sing N N 108 
ASP   CB   HB3  sing N N 109 
ASP   CG   OD1  doub N N 110 
ASP   CG   OD2  sing N N 111 
ASP   OD2  HD2  sing N N 112 
ASP   OXT  HXT  sing N N 113 
CYS   N    CA   sing N N 114 
CYS   N    H    sing N N 115 
CYS   N    H2   sing N N 116 
CYS   CA   C    sing N N 117 
CYS   CA   CB   sing N N 118 
CYS   CA   HA   sing N N 119 
CYS   C    O    doub N N 120 
CYS   C    OXT  sing N N 121 
CYS   CB   SG   sing N N 122 
CYS   CB   HB2  sing N N 123 
CYS   CB   HB3  sing N N 124 
CYS   SG   HG   sing N N 125 
CYS   OXT  HXT  sing N N 126 
GLN   N    CA   sing N N 127 
GLN   N    H    sing N N 128 
GLN   N    H2   sing N N 129 
GLN   CA   C    sing N N 130 
GLN   CA   CB   sing N N 131 
GLN   CA   HA   sing N N 132 
GLN   C    O    doub N N 133 
GLN   C    OXT  sing N N 134 
GLN   CB   CG   sing N N 135 
GLN   CB   HB2  sing N N 136 
GLN   CB   HB3  sing N N 137 
GLN   CG   CD   sing N N 138 
GLN   CG   HG2  sing N N 139 
GLN   CG   HG3  sing N N 140 
GLN   CD   OE1  doub N N 141 
GLN   CD   NE2  sing N N 142 
GLN   NE2  HE21 sing N N 143 
GLN   NE2  HE22 sing N N 144 
GLN   OXT  HXT  sing N N 145 
GLU   N    CA   sing N N 146 
GLU   N    H    sing N N 147 
GLU   N    H2   sing N N 148 
GLU   CA   C    sing N N 149 
GLU   CA   CB   sing N N 150 
GLU   CA   HA   sing N N 151 
GLU   C    O    doub N N 152 
GLU   C    OXT  sing N N 153 
GLU   CB   CG   sing N N 154 
GLU   CB   HB2  sing N N 155 
GLU   CB   HB3  sing N N 156 
GLU   CG   CD   sing N N 157 
GLU   CG   HG2  sing N N 158 
GLU   CG   HG3  sing N N 159 
GLU   CD   OE1  doub N N 160 
GLU   CD   OE2  sing N N 161 
GLU   OE2  HE2  sing N N 162 
GLU   OXT  HXT  sing N N 163 
GLY   N    CA   sing N N 164 
GLY   N    H    sing N N 165 
GLY   N    H2   sing N N 166 
GLY   CA   C    sing N N 167 
GLY   CA   HA2  sing N N 168 
GLY   CA   HA3  sing N N 169 
GLY   C    O    doub N N 170 
GLY   C    OXT  sing N N 171 
GLY   OXT  HXT  sing N N 172 
HIS   N    CA   sing N N 173 
HIS   N    H    sing N N 174 
HIS   N    H2   sing N N 175 
HIS   CA   C    sing N N 176 
HIS   CA   CB   sing N N 177 
HIS   CA   HA   sing N N 178 
HIS   C    O    doub N N 179 
HIS   C    OXT  sing N N 180 
HIS   CB   CG   sing N N 181 
HIS   CB   HB2  sing N N 182 
HIS   CB   HB3  sing N N 183 
HIS   CG   ND1  sing Y N 184 
HIS   CG   CD2  doub Y N 185 
HIS   ND1  CE1  doub Y N 186 
HIS   ND1  HD1  sing N N 187 
HIS   CD2  NE2  sing Y N 188 
HIS   CD2  HD2  sing N N 189 
HIS   CE1  NE2  sing Y N 190 
HIS   CE1  HE1  sing N N 191 
HIS   NE2  HE2  sing N N 192 
HIS   OXT  HXT  sing N N 193 
ILE   N    CA   sing N N 194 
ILE   N    H    sing N N 195 
ILE   N    H2   sing N N 196 
ILE   CA   C    sing N N 197 
ILE   CA   CB   sing N N 198 
ILE   CA   HA   sing N N 199 
ILE   C    O    doub N N 200 
ILE   C    OXT  sing N N 201 
ILE   CB   CG1  sing N N 202 
ILE   CB   CG2  sing N N 203 
ILE   CB   HB   sing N N 204 
ILE   CG1  CD1  sing N N 205 
ILE   CG1  HG12 sing N N 206 
ILE   CG1  HG13 sing N N 207 
ILE   CG2  HG21 sing N N 208 
ILE   CG2  HG22 sing N N 209 
ILE   CG2  HG23 sing N N 210 
ILE   CD1  HD11 sing N N 211 
ILE   CD1  HD12 sing N N 212 
ILE   CD1  HD13 sing N N 213 
ILE   OXT  HXT  sing N N 214 
LEU   N    CA   sing N N 215 
LEU   N    H    sing N N 216 
LEU   N    H2   sing N N 217 
LEU   CA   C    sing N N 218 
LEU   CA   CB   sing N N 219 
LEU   CA   HA   sing N N 220 
LEU   C    O    doub N N 221 
LEU   C    OXT  sing N N 222 
LEU   CB   CG   sing N N 223 
LEU   CB   HB2  sing N N 224 
LEU   CB   HB3  sing N N 225 
LEU   CG   CD1  sing N N 226 
LEU   CG   CD2  sing N N 227 
LEU   CG   HG   sing N N 228 
LEU   CD1  HD11 sing N N 229 
LEU   CD1  HD12 sing N N 230 
LEU   CD1  HD13 sing N N 231 
LEU   CD2  HD21 sing N N 232 
LEU   CD2  HD22 sing N N 233 
LEU   CD2  HD23 sing N N 234 
LEU   OXT  HXT  sing N N 235 
LYS   N    CA   sing N N 236 
LYS   N    H    sing N N 237 
LYS   N    H2   sing N N 238 
LYS   CA   C    sing N N 239 
LYS   CA   CB   sing N N 240 
LYS   CA   HA   sing N N 241 
LYS   C    O    doub N N 242 
LYS   C    OXT  sing N N 243 
LYS   CB   CG   sing N N 244 
LYS   CB   HB2  sing N N 245 
LYS   CB   HB3  sing N N 246 
LYS   CG   CD   sing N N 247 
LYS   CG   HG2  sing N N 248 
LYS   CG   HG3  sing N N 249 
LYS   CD   CE   sing N N 250 
LYS   CD   HD2  sing N N 251 
LYS   CD   HD3  sing N N 252 
LYS   CE   NZ   sing N N 253 
LYS   CE   HE2  sing N N 254 
LYS   CE   HE3  sing N N 255 
LYS   NZ   HZ1  sing N N 256 
LYS   NZ   HZ2  sing N N 257 
LYS   NZ   HZ3  sing N N 258 
LYS   OXT  HXT  sing N N 259 
MET   N    CA   sing N N 260 
MET   N    H    sing N N 261 
MET   N    H2   sing N N 262 
MET   CA   C    sing N N 263 
MET   CA   CB   sing N N 264 
MET   CA   HA   sing N N 265 
MET   C    O    doub N N 266 
MET   C    OXT  sing N N 267 
MET   CB   CG   sing N N 268 
MET   CB   HB2  sing N N 269 
MET   CB   HB3  sing N N 270 
MET   CG   SD   sing N N 271 
MET   CG   HG2  sing N N 272 
MET   CG   HG3  sing N N 273 
MET   SD   CE   sing N N 274 
MET   CE   HE1  sing N N 275 
MET   CE   HE2  sing N N 276 
MET   CE   HE3  sing N N 277 
MET   OXT  HXT  sing N N 278 
PHE   N    CA   sing N N 279 
PHE   N    H    sing N N 280 
PHE   N    H2   sing N N 281 
PHE   CA   C    sing N N 282 
PHE   CA   CB   sing N N 283 
PHE   CA   HA   sing N N 284 
PHE   C    O    doub N N 285 
PHE   C    OXT  sing N N 286 
PHE   CB   CG   sing N N 287 
PHE   CB   HB2  sing N N 288 
PHE   CB   HB3  sing N N 289 
PHE   CG   CD1  doub Y N 290 
PHE   CG   CD2  sing Y N 291 
PHE   CD1  CE1  sing Y N 292 
PHE   CD1  HD1  sing N N 293 
PHE   CD2  CE2  doub Y N 294 
PHE   CD2  HD2  sing N N 295 
PHE   CE1  CZ   doub Y N 296 
PHE   CE1  HE1  sing N N 297 
PHE   CE2  CZ   sing Y N 298 
PHE   CE2  HE2  sing N N 299 
PHE   CZ   HZ   sing N N 300 
PHE   OXT  HXT  sing N N 301 
PRO   N    CA   sing N N 302 
PRO   N    CD   sing N N 303 
PRO   N    H    sing N N 304 
PRO   CA   C    sing N N 305 
PRO   CA   CB   sing N N 306 
PRO   CA   HA   sing N N 307 
PRO   C    O    doub N N 308 
PRO   C    OXT  sing N N 309 
PRO   CB   CG   sing N N 310 
PRO   CB   HB2  sing N N 311 
PRO   CB   HB3  sing N N 312 
PRO   CG   CD   sing N N 313 
PRO   CG   HG2  sing N N 314 
PRO   CG   HG3  sing N N 315 
PRO   CD   HD2  sing N N 316 
PRO   CD   HD3  sing N N 317 
PRO   OXT  HXT  sing N N 318 
SER   N    CA   sing N N 319 
SER   N    H    sing N N 320 
SER   N    H2   sing N N 321 
SER   CA   C    sing N N 322 
SER   CA   CB   sing N N 323 
SER   CA   HA   sing N N 324 
SER   C    O    doub N N 325 
SER   C    OXT  sing N N 326 
SER   CB   OG   sing N N 327 
SER   CB   HB2  sing N N 328 
SER   CB   HB3  sing N N 329 
SER   OG   HG   sing N N 330 
SER   OXT  HXT  sing N N 331 
THR   N    CA   sing N N 332 
THR   N    H    sing N N 333 
THR   N    H2   sing N N 334 
THR   CA   C    sing N N 335 
THR   CA   CB   sing N N 336 
THR   CA   HA   sing N N 337 
THR   C    O    doub N N 338 
THR   C    OXT  sing N N 339 
THR   CB   OG1  sing N N 340 
THR   CB   CG2  sing N N 341 
THR   CB   HB   sing N N 342 
THR   OG1  HG1  sing N N 343 
THR   CG2  HG21 sing N N 344 
THR   CG2  HG22 sing N N 345 
THR   CG2  HG23 sing N N 346 
THR   OXT  HXT  sing N N 347 
TRP   N    CA   sing N N 348 
TRP   N    H    sing N N 349 
TRP   N    H2   sing N N 350 
TRP   CA   C    sing N N 351 
TRP   CA   CB   sing N N 352 
TRP   CA   HA   sing N N 353 
TRP   C    O    doub N N 354 
TRP   C    OXT  sing N N 355 
TRP   CB   CG   sing N N 356 
TRP   CB   HB2  sing N N 357 
TRP   CB   HB3  sing N N 358 
TRP   CG   CD1  doub Y N 359 
TRP   CG   CD2  sing Y N 360 
TRP   CD1  NE1  sing Y N 361 
TRP   CD1  HD1  sing N N 362 
TRP   CD2  CE2  doub Y N 363 
TRP   CD2  CE3  sing Y N 364 
TRP   NE1  CE2  sing Y N 365 
TRP   NE1  HE1  sing N N 366 
TRP   CE2  CZ2  sing Y N 367 
TRP   CE3  CZ3  doub Y N 368 
TRP   CE3  HE3  sing N N 369 
TRP   CZ2  CH2  doub Y N 370 
TRP   CZ2  HZ2  sing N N 371 
TRP   CZ3  CH2  sing Y N 372 
TRP   CZ3  HZ3  sing N N 373 
TRP   CH2  HH2  sing N N 374 
TRP   OXT  HXT  sing N N 375 
TYR   N    CA   sing N N 376 
TYR   N    H    sing N N 377 
TYR   N    H2   sing N N 378 
TYR   CA   C    sing N N 379 
TYR   CA   CB   sing N N 380 
TYR   CA   HA   sing N N 381 
TYR   C    O    doub N N 382 
TYR   C    OXT  sing N N 383 
TYR   CB   CG   sing N N 384 
TYR   CB   HB2  sing N N 385 
TYR   CB   HB3  sing N N 386 
TYR   CG   CD1  doub Y N 387 
TYR   CG   CD2  sing Y N 388 
TYR   CD1  CE1  sing Y N 389 
TYR   CD1  HD1  sing N N 390 
TYR   CD2  CE2  doub Y N 391 
TYR   CD2  HD2  sing N N 392 
TYR   CE1  CZ   doub Y N 393 
TYR   CE1  HE1  sing N N 394 
TYR   CE2  CZ   sing Y N 395 
TYR   CE2  HE2  sing N N 396 
TYR   CZ   OH   sing N N 397 
TYR   OH   HH   sing N N 398 
TYR   OXT  HXT  sing N N 399 
VAL   N    CA   sing N N 400 
VAL   N    H    sing N N 401 
VAL   N    H2   sing N N 402 
VAL   CA   C    sing N N 403 
VAL   CA   CB   sing N N 404 
VAL   CA   HA   sing N N 405 
VAL   C    O    doub N N 406 
VAL   C    OXT  sing N N 407 
VAL   CB   CG1  sing N N 408 
VAL   CB   CG2  sing N N 409 
VAL   CB   HB   sing N N 410 
VAL   CG1  HG11 sing N N 411 
VAL   CG1  HG12 sing N N 412 
VAL   CG1  HG13 sing N N 413 
VAL   CG2  HG21 sing N N 414 
VAL   CG2  HG22 sing N N 415 
VAL   CG2  HG23 sing N N 416 
VAL   OXT  HXT  sing N N 417 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-04-24 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9BIR 
_em_admin.last_update        2024-07-24 
_em_admin.map_release_date   2024-07-24 
_em_admin.title              'Cryo-EM structure of the mammalian peptide transporter PepT2 bound to cefadroxil' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
loop_
_em_entity_assembly_molwt.entity_assembly_id 
_em_entity_assembly_molwt.experimental_flag 
_em_entity_assembly_molwt.id 
_em_entity_assembly_molwt.units 
_em_entity_assembly_molwt.value 
1 NO 1 ? ? 
1 NO 2 ? ? 
1 NO 3 ? ? 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
_em_entity_assembly_naturalsource.details 
? ? 1 2 10116 'Rattus norvegicus' ? ? ? ? ? 
? ? 2 3 10116 'Rattus norvegicus' ? ? ? ? ? 
? ? 3 4 9844  'Lama glama'        ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 1 2 9606 'Homo sapiens' ? ? 
? 2 3 9606 'Homo sapiens' ? ? 
? 3 4 9606 'Homo sapiens' ? ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         54.8 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'MODEL REFINEMENT'              ? 1  ? ? ? PHENIX 1.21.1_5286 
'IMAGE ACQUISITION'             ? 2  1 1 1 ?      ?           
'PARTICLE SELECTION'            ? 3  1 1 1 ?      ?           
'VOLUME SELECTION'              ? 4  1 1 1 ?      ?           
CLASSIFICATION                  ? 5  1 1 1 ?      ?           
MASKING                         ? 6  1 1 1 ?      ?           
RECONSTRUCTION                  ? 7  1 1 1 ?      ?           
'INITIAL EULER ASSIGNMENT'      ? 8  1 1 1 ?      ?           
'FINAL EULER ASSIGNMENT'        ? 9  1 1 1 ?      ?           
'CTF CORRECTION'                ? 10 1 1 1 ?      ?           
'LAYERLINE INDEXING'            ? 11 1 1 1 ?      ?           
'DIFFRACTION INDEXING'          ? 12 1 1 1 ?      ?           
'MODEL FITTING'                 ? 13 1 1 1 ?      ?           
'SERIES ALIGNMENT'              ? 14 1 1 1 ?      ?           
'MOLECULAR REPLACEMENT'         ? 15 1 1 1 ?      ?           
'LATTICE DISTORTION CORRECTION' ? 16 1 1 1 ?      ?           
'SYMMETRY DETERMINATION'        ? 17 1 1 1 ?      ?           
'CRYSTALLOGRAPHY MERGING'       ? 18 1 1 1 ?      ?           
OTHER                           ? 19 1 1 1 ?      ?           
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Wellcome Trust'                                                    'United Kingdom' 215519                        1 
'Wellcome Trust'                                                    'United Kingdom' 219531                        2 
'Wellcome Trust'                                                    'United Kingdom' 218514                        3 
'National Institutes of Health/National Cancer Institute (NIH/NCI)' 'United States'  'Intramural Research Program' 4 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1APP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1APP 
_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        ? 
# 
_atom_sites.entry_id                    9BIR 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N    . PHE   A 1 38  ? 118.413 149.748 159.443 1.00 60.30  ? 38  PHE   A N    1 
ATOM   2    C CA   . PHE   A 1 38  ? 117.045 150.203 159.230 1.00 69.28  ? 38  PHE   A CA   1 
ATOM   3    C C    . PHE   A 1 38  ? 116.210 149.085 158.617 1.00 69.26  ? 38  PHE   A C    1 
ATOM   4    O O    . PHE   A 1 38  ? 115.526 149.284 157.615 1.00 67.20  ? 38  PHE   A O    1 
ATOM   5    C CB   . PHE   A 1 38  ? 117.024 151.439 158.323 1.00 70.46  ? 38  PHE   A CB   1 
ATOM   6    C CG   . PHE   A 1 38  ? 117.349 152.726 159.034 1.00 76.29  ? 38  PHE   A CG   1 
ATOM   7    C CD1  . PHE   A 1 38  ? 116.750 153.045 160.242 1.00 77.94  ? 38  PHE   A CD1  1 
ATOM   8    C CD2  . PHE   A 1 38  ? 118.255 153.618 158.488 1.00 74.83  ? 38  PHE   A CD2  1 
ATOM   9    C CE1  . PHE   A 1 38  ? 117.051 154.226 160.890 1.00 74.43  ? 38  PHE   A CE1  1 
ATOM   10   C CE2  . PHE   A 1 38  ? 118.559 154.801 159.132 1.00 75.54  ? 38  PHE   A CE2  1 
ATOM   11   C CZ   . PHE   A 1 38  ? 117.956 155.105 160.334 1.00 77.10  ? 38  PHE   A CZ   1 
ATOM   12   H HA   . PHE   A 1 38  ? 116.649 150.430 160.085 1.00 70.46  ? 38  PHE   A HA   1 
ATOM   13   H HB2  . PHE   A 1 38  ? 117.677 151.318 157.616 1.00 71.12  ? 38  PHE   A HB2  1 
ATOM   14   H HB3  . PHE   A 1 38  ? 116.138 151.534 157.940 1.00 70.92  ? 38  PHE   A HB3  1 
ATOM   15   H HD1  . PHE   A 1 38  ? 116.139 152.455 160.621 1.00 75.37  ? 38  PHE   A HD1  1 
ATOM   16   H HD2  . PHE   A 1 38  ? 118.665 153.418 157.677 1.00 73.69  ? 38  PHE   A HD2  1 
ATOM   17   H HE1  . PHE   A 1 38  ? 116.643 154.428 161.701 1.00 73.50  ? 38  PHE   A HE1  1 
ATOM   18   H HE2  . PHE   A 1 38  ? 119.170 155.392 158.755 1.00 74.37  ? 38  PHE   A HE2  1 
ATOM   19   H HZ   . PHE   A 1 38  ? 118.160 155.901 160.769 1.00 76.50  ? 38  PHE   A HZ   1 
ATOM   20   N N    . GLY   A 1 39  ? 116.273 147.903 159.226 1.00 68.69  ? 39  GLY   A N    1 
ATOM   21   C CA   . GLY   A 1 39  ? 115.563 146.747 158.724 1.00 61.68  ? 39  GLY   A CA   1 
ATOM   22   C C    . GLY   A 1 39  ? 116.248 146.024 157.587 1.00 63.21  ? 39  GLY   A C    1 
ATOM   23   O O    . GLY   A 1 39  ? 115.696 145.038 157.082 1.00 57.32  ? 39  GLY   A O    1 
ATOM   24   H H    . GLY   A 1 39  ? 116.727 147.750 159.940 1.00 67.97  ? 39  GLY   A H    1 
ATOM   25   H HA2  . GLY   A 1 39  ? 115.439 146.114 159.449 1.00 61.34  ? 39  GLY   A HA2  1 
ATOM   26   H HA3  . GLY   A 1 39  ? 114.686 147.026 158.416 1.00 62.93  ? 39  GLY   A HA3  1 
ATOM   27   N N    . SER   A 1 40  ? 117.428 146.473 157.170 1.00 63.76  ? 40  SER   A N    1 
ATOM   28   C CA   . SER   A 1 40  ? 118.142 145.860 156.059 1.00 60.09  ? 40  SER   A CA   1 
ATOM   29   C C    . SER   A 1 40  ? 118.852 144.598 156.548 1.00 58.49  ? 40  SER   A C    1 
ATOM   30   O O    . SER   A 1 40  ? 118.646 144.133 157.671 1.00 55.79  ? 40  SER   A O    1 
ATOM   31   C CB   . SER   A 1 40  ? 119.112 146.865 155.445 1.00 57.29  ? 40  SER   A CB   1 
ATOM   32   O OG   . SER   A 1 40  ? 119.801 147.585 156.452 1.00 53.97  ? 40  SER   A OG   1 
ATOM   33   H H    . SER   A 1 40  ? 117.841 147.141 157.520 1.00 62.72  ? 40  SER   A H    1 
ATOM   34   H HA   . SER   A 1 40  ? 117.504 145.601 155.375 1.00 60.39  ? 40  SER   A HA   1 
ATOM   35   H HB2  . SER   A 1 40  ? 119.758 146.398 154.893 1.00 58.37  ? 40  SER   A HB2  1 
ATOM   36   H HB3  . SER   A 1 40  ? 118.610 147.492 154.902 1.00 59.30  ? 40  SER   A HB3  1 
ATOM   37   H HG   . SER   A 1 40  ? 120.340 148.126 156.101 1.00 56.69  ? 40  SER   A HG   1 
ATOM   38   N N    . SER   A 1 41  ? 119.701 144.024 155.697 1.00 55.39  ? 41  SER   A N    1 
ATOM   39   C CA   . SER   A 1 41  ? 120.474 142.844 156.053 1.00 53.66  ? 41  SER   A CA   1 
ATOM   40   C C    . SER   A 1 41  ? 121.775 143.180 156.769 1.00 45.16  ? 41  SER   A C    1 
ATOM   41   O O    . SER   A 1 41  ? 122.476 142.262 157.206 1.00 41.76  ? 41  SER   A O    1 
ATOM   42   C CB   . SER   A 1 41  ? 120.789 142.024 154.799 1.00 50.61  ? 41  SER   A CB   1 
ATOM   43   O OG   . SER   A 1 41  ? 121.745 142.682 153.987 1.00 47.56  ? 41  SER   A OG   1 
ATOM   44   H H    . SER   A 1 41  ? 119.844 144.304 154.896 1.00 55.17  ? 41  SER   A H    1 
ATOM   45   H HA   . SER   A 1 41  ? 119.944 142.289 156.646 1.00 53.00  ? 41  SER   A HA   1 
ATOM   46   H HB2  . SER   A 1 41  ? 121.143 141.161 155.067 1.00 50.38  ? 41  SER   A HB2  1 
ATOM   47   H HB3  . SER   A 1 41  ? 119.973 141.903 154.288 1.00 50.05  ? 41  SER   A HB3  1 
ATOM   48   H HG   . SER   A 1 41  ? 121.909 142.221 153.304 1.00 49.73  ? 41  SER   A HG   1 
ATOM   49   N N    . TYR   A 1 42  ? 122.112 144.462 156.900 1.00 40.10  ? 42  TYR   A N    1 
ATOM   50   C CA   . TYR   A 1 42  ? 123.346 144.864 157.559 1.00 36.82  ? 42  TYR   A CA   1 
ATOM   51   C C    . TYR   A 1 42  ? 123.084 145.078 159.043 1.00 37.79  ? 42  TYR   A C    1 
ATOM   52   O O    . TYR   A 1 42  ? 122.272 145.943 159.395 1.00 41.49  ? 42  TYR   A O    1 
ATOM   53   C CB   . TYR   A 1 42  ? 123.891 146.141 156.946 1.00 34.41  ? 42  TYR   A CB   1 
ATOM   54   C CG   . TYR   A 1 42  ? 124.121 146.053 155.457 1.00 39.50  ? 42  TYR   A CG   1 
ATOM   55   C CD1  . TYR   A 1 42  ? 123.071 146.211 154.564 1.00 43.81  ? 42  TYR   A CD1  1 
ATOM   56   C CD2  . TYR   A 1 42  ? 125.386 145.810 154.944 1.00 36.77  ? 42  TYR   A CD2  1 
ATOM   57   C CE1  . TYR   A 1 42  ? 123.274 146.130 153.203 1.00 43.68  ? 42  TYR   A CE1  1 
ATOM   58   C CE2  . TYR   A 1 42  ? 125.599 145.727 153.584 1.00 37.44  ? 42  TYR   A CE2  1 
ATOM   59   C CZ   . TYR   A 1 42  ? 124.539 145.887 152.719 1.00 42.29  ? 42  TYR   A CZ   1 
ATOM   60   O OH   . TYR   A 1 42  ? 124.746 145.806 151.364 1.00 39.64  ? 42  TYR   A OH   1 
ATOM   61   H H    . TYR   A 1 42  ? 121.640 145.120 156.614 1.00 43.79  ? 42  TYR   A H    1 
ATOM   62   H HA   . TYR   A 1 42  ? 124.009 144.168 157.441 1.00 39.79  ? 42  TYR   A HA   1 
ATOM   63   H HB2  . TYR   A 1 42  ? 123.260 146.859 157.107 1.00 39.65  ? 42  TYR   A HB2  1 
ATOM   64   H HB3  . TYR   A 1 42  ? 124.741 146.350 157.364 1.00 36.46  ? 42  TYR   A HB3  1 
ATOM   65   H HD1  . TYR   A 1 42  ? 122.215 146.374 154.888 1.00 43.73  ? 42  TYR   A HD1  1 
ATOM   66   H HD2  . TYR   A 1 42  ? 126.102 145.700 155.527 1.00 37.07  ? 42  TYR   A HD2  1 
ATOM   67   H HE1  . TYR   A 1 42  ? 122.561 146.238 152.616 1.00 42.90  ? 42  TYR   A HE1  1 
ATOM   68   H HE2  . TYR   A 1 42  ? 126.452 145.564 153.254 1.00 38.34  ? 42  TYR   A HE2  1 
ATOM   69   H HH   . TYR   A 1 42  ? 125.520 145.519 151.213 1.00 40.94  ? 42  TYR   A HH   1 
ATOM   70   N N    . PRO   A 1 43  ? 123.730 144.334 159.939 1.00 29.02  ? 43  PRO   A N    1 
ATOM   71   C CA   . PRO   A 1 43  ? 123.525 144.582 161.368 1.00 23.88  ? 43  PRO   A CA   1 
ATOM   72   C C    . PRO   A 1 43  ? 124.053 145.948 161.765 1.00 23.66  ? 43  PRO   A C    1 
ATOM   73   O O    . PRO   A 1 43  ? 124.982 146.481 161.157 1.00 25.73  ? 43  PRO   A O    1 
ATOM   74   C CB   . PRO   A 1 43  ? 124.317 143.456 162.040 1.00 25.04  ? 43  PRO   A CB   1 
ATOM   75   C CG   . PRO   A 1 43  ? 125.366 143.106 161.057 1.00 22.79  ? 43  PRO   A CG   1 
ATOM   76   C CD   . PRO   A 1 43  ? 124.745 143.292 159.709 1.00 26.16  ? 43  PRO   A CD   1 
ATOM   77   H HA   . PRO   A 1 43  ? 122.586 144.506 161.601 1.00 26.83  ? 43  PRO   A HA   1 
ATOM   78   H HB2  . PRO   A 1 43  ? 124.711 143.779 162.865 1.00 26.41  ? 43  PRO   A HB2  1 
ATOM   79   H HB3  . PRO   A 1 43  ? 123.735 142.699 162.208 1.00 26.44  ? 43  PRO   A HB3  1 
ATOM   80   H HG2  . PRO   A 1 43  ? 126.125 143.700 161.166 1.00 24.54  ? 43  PRO   A HG2  1 
ATOM   81   H HG3  . PRO   A 1 43  ? 125.635 142.183 161.183 1.00 23.97  ? 43  PRO   A HG3  1 
ATOM   82   H HD2  . PRO   A 1 43  ? 125.413 143.603 159.079 1.00 29.29  ? 43  PRO   A HD2  1 
ATOM   83   H HD3  . PRO   A 1 43  ? 124.328 142.468 159.413 1.00 29.74  ? 43  PRO   A HD3  1 
ATOM   84   N N    . VAL   A 1 44  ? 123.433 146.529 162.793 1.00 21.09  ? 44  VAL   A N    1 
ATOM   85   C CA   . VAL   A 1 44  ? 123.916 147.804 163.305 1.00 20.81  ? 44  VAL   A CA   1 
ATOM   86   C C    . VAL   A 1 44  ? 125.308 147.658 163.899 1.00 20.08  ? 44  VAL   A C    1 
ATOM   87   O O    . VAL   A 1 44  ? 126.061 148.636 163.966 1.00 17.57  ? 44  VAL   A O    1 
ATOM   88   C CB   . VAL   A 1 44  ? 122.926 148.376 164.342 1.00 17.40  ? 44  VAL   A CB   1 
ATOM   89   C CG1  . VAL   A 1 44  ? 122.654 147.367 165.444 1.00 19.61  ? 44  VAL   A CG1  1 
ATOM   90   C CG2  . VAL   A 1 44  ? 123.454 149.676 164.921 1.00 18.11  ? 44  VAL   A CG2  1 
ATOM   91   H H    . VAL   A 1 44  ? 122.745 146.210 163.197 1.00 21.60  ? 44  VAL   A H    1 
ATOM   92   H HA   . VAL   A 1 44  ? 123.972 148.435 162.570 1.00 21.98  ? 44  VAL   A HA   1 
ATOM   93   H HB   . VAL   A 1 44  ? 122.084 148.567 163.900 1.00 17.92  ? 44  VAL   A HB   1 
ATOM   94   H HG11 . VAL   A 1 44  ? 122.184 147.812 166.167 1.00 19.16  ? 44  VAL   A HG11 1 
ATOM   95   H HG12 . VAL   A 1 44  ? 122.107 146.648 165.091 1.00 20.11  ? 44  VAL   A HG12 1 
ATOM   96   H HG13 . VAL   A 1 44  ? 123.496 147.013 165.770 1.00 19.74  ? 44  VAL   A HG13 1 
ATOM   97   H HG21 . VAL   A 1 44  ? 122.731 150.130 165.382 1.00 18.70  ? 44  VAL   A HG21 1 
ATOM   98   H HG22 . VAL   A 1 44  ? 124.171 149.481 165.544 1.00 18.36  ? 44  VAL   A HG22 1 
ATOM   99   H HG23 . VAL   A 1 44  ? 123.783 150.233 164.198 1.00 19.14  ? 44  VAL   A HG23 1 
ATOM   100  N N    . SER   A 1 45  ? 125.682 146.444 164.309 1.00 23.01  ? 45  SER   A N    1 
ATOM   101  C CA   . SER   A 1 45  ? 126.951 146.247 165.000 1.00 18.73  ? 45  SER   A CA   1 
ATOM   102  C C    . SER   A 1 45  ? 128.141 146.622 164.130 1.00 17.16  ? 45  SER   A C    1 
ATOM   103  O O    . SER   A 1 45  ? 129.142 147.133 164.643 1.00 19.84  ? 45  SER   A O    1 
ATOM   104  C CB   . SER   A 1 45  ? 127.072 144.796 165.459 1.00 21.24  ? 45  SER   A CB   1 
ATOM   105  O OG   . SER   A 1 45  ? 127.119 143.914 164.354 1.00 23.52  ? 45  SER   A OG   1 
ATOM   106  H H    . SER   A 1 45  ? 125.223 145.725 164.199 1.00 22.22  ? 45  SER   A H    1 
ATOM   107  H HA   . SER   A 1 45  ? 126.968 146.812 165.789 1.00 18.75  ? 45  SER   A HA   1 
ATOM   108  H HB2  . SER   A 1 45  ? 127.886 144.698 165.975 1.00 20.97  ? 45  SER   A HB2  1 
ATOM   109  H HB3  . SER   A 1 45  ? 126.303 144.574 166.006 1.00 21.42  ? 45  SER   A HB3  1 
ATOM   110  H HG   . SER   A 1 45  ? 127.192 143.121 164.621 1.00 22.06  ? 45  SER   A HG   1 
ATOM   111  N N    . ILE   A 1 46  ? 128.064 146.381 162.819 1.00 17.79  ? 46  ILE   A N    1 
ATOM   112  C CA   . ILE   A 1 46  ? 129.189 146.729 161.955 1.00 18.92  ? 46  ILE   A CA   1 
ATOM   113  C C    . ILE   A 1 46  ? 129.439 148.229 161.979 1.00 21.01  ? 46  ILE   A C    1 
ATOM   114  O O    . ILE   A 1 46  ? 130.566 148.681 161.741 1.00 20.17  ? 46  ILE   A O    1 
ATOM   115  C CB   . ILE   A 1 46  ? 128.962 146.218 160.518 1.00 19.54  ? 46  ILE   A CB   1 
ATOM   116  C CG1  . ILE   A 1 46  ? 127.641 146.737 159.952 1.00 23.10  ? 46  ILE   A CG1  1 
ATOM   117  C CG2  . ILE   A 1 46  ? 128.981 144.699 160.487 1.00 20.59  ? 46  ILE   A CG2  1 
ATOM   118  C CD1  . ILE   A 1 46  ? 127.669 146.967 158.461 1.00 25.42  ? 46  ILE   A CD1  1 
ATOM   119  H H    . ILE   A 1 46  ? 127.392 146.026 162.417 1.00 19.93  ? 46  ILE   A H    1 
ATOM   120  H HA   . ILE   A 1 46  ? 129.986 146.295 162.297 1.00 19.34  ? 46  ILE   A HA   1 
ATOM   121  H HB   . ILE   A 1 46  ? 129.684 146.546 159.959 1.00 19.30  ? 46  ILE   A HB   1 
ATOM   122  H HG12 . ILE   A 1 46  ? 126.960 146.071 160.125 1.00 23.31  ? 46  ILE   A HG12 1 
ATOM   123  H HG13 . ILE   A 1 46  ? 127.405 147.573 160.383 1.00 22.32  ? 46  ILE   A HG13 1 
ATOM   124  H HG21 . ILE   A 1 46  ? 128.753 144.398 159.594 1.00 21.71  ? 46  ILE   A HG21 1 
ATOM   125  H HG22 . ILE   A 1 46  ? 129.870 144.390 160.724 1.00 20.17  ? 46  ILE   A HG22 1 
ATOM   126  H HG23 . ILE   A 1 46  ? 128.333 144.362 161.125 1.00 21.21  ? 46  ILE   A HG23 1 
ATOM   127  H HD11 . ILE   A 1 46  ? 126.821 147.347 158.183 1.00 26.70  ? 46  ILE   A HD11 1 
ATOM   128  H HD12 . ILE   A 1 46  ? 128.390 147.581 158.250 1.00 24.23  ? 46  ILE   A HD12 1 
ATOM   129  H HD13 . ILE   A 1 46  ? 127.816 146.118 158.014 1.00 27.16  ? 46  ILE   A HD13 1 
ATOM   130  N N    . ALA   A 1 47  ? 128.408 149.026 162.273 1.00 19.64  ? 47  ALA   A N    1 
ATOM   131  C CA   . ALA   A 1 47  ? 128.613 150.464 162.396 1.00 15.44  ? 47  ALA   A CA   1 
ATOM   132  C C    . ALA   A 1 47  ? 129.685 150.773 163.431 1.00 19.41  ? 47  ALA   A C    1 
ATOM   133  O O    . ALA   A 1 47  ? 130.451 151.730 163.277 1.00 21.86  ? 47  ALA   A O    1 
ATOM   134  C CB   . ALA   A 1 47  ? 127.299 151.154 162.762 1.00 15.17  ? 47  ALA   A CB   1 
ATOM   135  H H    . ALA   A 1 47  ? 127.600 148.763 162.403 1.00 19.36  ? 47  ALA   A H    1 
ATOM   136  H HA   . ALA   A 1 47  ? 128.909 150.817 161.542 1.00 16.64  ? 47  ALA   A HA   1 
ATOM   137  H HB1  . ALA   A 1 47  ? 127.443 152.112 162.791 1.00 16.06  ? 47  ALA   A HB1  1 
ATOM   138  H HB2  . ALA   A 1 47  ? 126.633 150.939 162.090 1.00 17.12  ? 47  ALA   A HB2  1 
ATOM   139  H HB3  . ALA   A 1 47  ? 127.008 150.836 163.631 1.00 16.99  ? 47  ALA   A HB3  1 
ATOM   140  N N    . PHE   A 1 48  ? 129.753 149.971 164.496 1.00 20.25  ? 48  PHE   A N    1 
ATOM   141  C CA   . PHE   A 1 48  ? 130.795 150.139 165.502 1.00 14.81  ? 48  PHE   A CA   1 
ATOM   142  C C    . PHE   A 1 48  ? 132.138 149.607 165.025 1.00 16.02  ? 48  PHE   A C    1 
ATOM   143  O O    . PHE   A 1 48  ? 133.182 150.137 165.416 1.00 19.67  ? 48  PHE   A O    1 
ATOM   144  C CB   . PHE   A 1 48  ? 130.395 149.432 166.796 1.00 13.89  ? 48  PHE   A CB   1 
ATOM   145  C CG   . PHE   A 1 48  ? 129.112 149.929 167.384 1.00 12.88  ? 48  PHE   A CG   1 
ATOM   146  C CD1  . PHE   A 1 48  ? 129.098 151.033 168.214 1.00 14.75  ? 48  PHE   A CD1  1 
ATOM   147  C CD2  . PHE   A 1 48  ? 127.919 149.292 167.111 1.00 16.39  ? 48  PHE   A CD2  1 
ATOM   148  C CE1  . PHE   A 1 48  ? 127.920 151.490 168.757 1.00 16.25  ? 48  PHE   A CE1  1 
ATOM   149  C CE2  . PHE   A 1 48  ? 126.739 149.745 167.651 1.00 15.82  ? 48  PHE   A CE2  1 
ATOM   150  C CZ   . PHE   A 1 48  ? 126.738 150.845 168.475 1.00 15.55  ? 48  PHE   A CZ   1 
ATOM   151  H H    . PHE   A 1 48  ? 129.208 149.326 164.657 1.00 18.68  ? 48  PHE   A H    1 
ATOM   152  H HA   . PHE   A 1 48  ? 130.898 151.084 165.695 1.00 16.64  ? 48  PHE   A HA   1 
ATOM   153  H HB2  . PHE   A 1 48  ? 130.291 148.485 166.615 1.00 15.55  ? 48  PHE   A HB2  1 
ATOM   154  H HB3  . PHE   A 1 48  ? 131.094 149.566 167.454 1.00 15.41  ? 48  PHE   A HB3  1 
ATOM   155  H HD1  . PHE   A 1 48  ? 129.894 151.472 168.407 1.00 14.97  ? 48  PHE   A HD1  1 
ATOM   156  H HD2  . PHE   A 1 48  ? 127.914 148.547 166.554 1.00 17.00  ? 48  PHE   A HD2  1 
ATOM   157  H HE1  . PHE   A 1 48  ? 127.924 152.235 169.314 1.00 15.53  ? 48  PHE   A HE1  1 
ATOM   158  H HE2  . PHE   A 1 48  ? 125.942 149.307 167.458 1.00 16.47  ? 48  PHE   A HE2  1 
ATOM   159  H HZ   . PHE   A 1 48  ? 125.940 151.153 168.841 1.00 15.61  ? 48  PHE   A HZ   1 
ATOM   160  N N    . ILE   A 1 49  ? 132.134 148.563 164.197 1.00 17.11  ? 49  ILE   A N    1 
ATOM   161  C CA   . ILE   A 1 49  ? 133.389 147.974 163.744 1.00 20.73  ? 49  ILE   A CA   1 
ATOM   162  C C    . ILE   A 1 49  ? 134.069 148.887 162.732 1.00 21.69  ? 49  ILE   A C    1 
ATOM   163  O O    . ILE   A 1 49  ? 135.237 149.258 162.894 1.00 26.18  ? 49  ILE   A O    1 
ATOM   164  C CB   . ILE   A 1 49  ? 133.139 146.571 163.162 1.00 20.94  ? 49  ILE   A CB   1 
ATOM   165  C CG1  . ILE   A 1 49  ? 132.809 145.587 164.285 1.00 20.85  ? 49  ILE   A CG1  1 
ATOM   166  C CG2  . ILE   A 1 49  ? 134.351 146.093 162.381 1.00 21.29  ? 49  ILE   A CG2  1 
ATOM   167  C CD1  . ILE   A 1 49  ? 131.823 144.522 163.892 1.00 19.15  ? 49  ILE   A CD1  1 
ATOM   168  H H    . ILE   A 1 49  ? 131.428 148.182 163.888 1.00 18.46  ? 49  ILE   A H    1 
ATOM   169  H HA   . ILE   A 1 49  ? 133.984 147.879 164.504 1.00 20.37  ? 49  ILE   A HA   1 
ATOM   170  H HB   . ILE   A 1 49  ? 132.381 146.617 162.559 1.00 20.05  ? 49  ILE   A HB   1 
ATOM   171  H HG12 . ILE   A 1 49  ? 133.626 145.144 164.563 1.00 20.90  ? 49  ILE   A HG12 1 
ATOM   172  H HG13 . ILE   A 1 49  ? 132.433 146.078 165.032 1.00 20.25  ? 49  ILE   A HG13 1 
ATOM   173  H HG21 . ILE   A 1 49  ? 134.297 145.130 162.276 1.00 20.63  ? 49  ILE   A HG21 1 
ATOM   174  H HG22 . ILE   A 1 49  ? 134.358 146.519 161.510 1.00 21.04  ? 49  ILE   A HG22 1 
ATOM   175  H HG23 . ILE   A 1 49  ? 135.155 146.325 162.872 1.00 21.78  ? 49  ILE   A HG23 1 
ATOM   176  H HD11 . ILE   A 1 49  ? 131.811 143.835 164.577 1.00 18.20  ? 49  ILE   A HD11 1 
ATOM   177  H HD12 . ILE   A 1 49  ? 130.943 144.922 163.810 1.00 19.55  ? 49  ILE   A HD12 1 
ATOM   178  H HD13 . ILE   A 1 49  ? 132.096 144.142 163.044 1.00 20.29  ? 49  ILE   A HD13 1 
ATOM   179  N N    . VAL   A 1 50  ? 133.346 149.278 161.682 1.00 20.46  ? 50  VAL   A N    1 
ATOM   180  C CA   . VAL   A 1 50  ? 133.939 150.128 160.654 1.00 20.37  ? 50  VAL   A CA   1 
ATOM   181  C C    . VAL   A 1 50  ? 134.447 151.422 161.275 1.00 22.28  ? 50  VAL   A C    1 
ATOM   182  O O    . VAL   A 1 50  ? 135.608 151.808 161.091 1.00 22.43  ? 50  VAL   A O    1 
ATOM   183  C CB   . VAL   A 1 50  ? 132.922 150.402 159.532 1.00 23.16  ? 50  VAL   A CB   1 
ATOM   184  C CG1  . VAL   A 1 50  ? 133.475 151.421 158.554 1.00 25.52  ? 50  VAL   A CG1  1 
ATOM   185  C CG2  . VAL   A 1 50  ? 132.565 149.112 158.814 1.00 22.57  ? 50  VAL   A CG2  1 
ATOM   186  H H    . VAL   A 1 50  ? 132.523 149.069 161.545 1.00 20.65  ? 50  VAL   A H    1 
ATOM   187  H HA   . VAL   A 1 50  ? 134.698 149.667 160.264 1.00 20.46  ? 50  VAL   A HA   1 
ATOM   188  H HB   . VAL   A 1 50  ? 132.110 150.765 159.919 1.00 22.08  ? 50  VAL   A HB   1 
ATOM   189  H HG11 . VAL   A 1 50  ? 132.941 151.402 157.745 1.00 24.80  ? 50  VAL   A HG11 1 
ATOM   190  H HG12 . VAL   A 1 50  ? 133.433 152.304 158.955 1.00 24.61  ? 50  VAL   A HG12 1 
ATOM   191  H HG13 . VAL   A 1 50  ? 134.394 151.191 158.348 1.00 25.02  ? 50  VAL   A HG13 1 
ATOM   192  H HG21 . VAL   A 1 50  ? 131.936 149.312 158.103 1.00 21.70  ? 50  VAL   A HG21 1 
ATOM   193  H HG22 . VAL   A 1 50  ? 133.373 148.724 158.443 1.00 22.84  ? 50  VAL   A HG22 1 
ATOM   194  H HG23 . VAL   A 1 50  ? 132.164 148.498 159.449 1.00 22.70  ? 50  VAL   A HG23 1 
ATOM   195  N N    . VAL   A 1 51  ? 133.596 152.090 162.056 1.00 24.76  ? 51  VAL   A N    1 
ATOM   196  C CA   . VAL   A 1 51  ? 134.002 153.337 162.697 1.00 24.74  ? 51  VAL   A CA   1 
ATOM   197  C C    . VAL   A 1 51  ? 135.217 153.112 163.579 1.00 22.79  ? 51  VAL   A C    1 
ATOM   198  O O    . VAL   A 1 51  ? 136.032 154.022 163.770 1.00 23.42  ? 51  VAL   A O    1 
ATOM   199  C CB   . VAL   A 1 51  ? 132.829 153.932 163.499 1.00 20.34  ? 51  VAL   A CB   1 
ATOM   200  C CG1  . VAL   A 1 51  ? 133.295 155.130 164.306 1.00 22.60  ? 51  VAL   A CG1  1 
ATOM   201  C CG2  . VAL   A 1 51  ? 131.698 154.324 162.566 1.00 20.27  ? 51  VAL   A CG2  1 
ATOM   202  H H    . VAL   A 1 51  ? 132.790 151.845 162.230 1.00 22.40  ? 51  VAL   A H    1 
ATOM   203  H HA   . VAL   A 1 51  ? 134.247 153.976 162.009 1.00 23.62  ? 51  VAL   A HA   1 
ATOM   204  H HB   . VAL   A 1 51  ? 132.495 153.263 164.117 1.00 20.74  ? 51  VAL   A HB   1 
ATOM   205  H HG11 . VAL   A 1 51  ? 132.520 155.646 164.577 1.00 23.27  ? 51  VAL   A HG11 1 
ATOM   206  H HG12 . VAL   A 1 51  ? 133.774 154.818 165.090 1.00 22.27  ? 51  VAL   A HG12 1 
ATOM   207  H HG13 . VAL   A 1 51  ? 133.877 155.675 163.754 1.00 22.67  ? 51  VAL   A HG13 1 
ATOM   208  H HG21 . VAL   A 1 51  ? 130.936 154.606 163.097 1.00 20.66  ? 51  VAL   A HG21 1 
ATOM   209  H HG22 . VAL   A 1 51  ? 131.994 155.054 162.000 1.00 21.43  ? 51  VAL   A HG22 1 
ATOM   210  H HG23 . VAL   A 1 51  ? 131.456 153.560 162.021 1.00 21.11  ? 51  VAL   A HG23 1 
ATOM   211  N N    . ASN   A 1 52  ? 135.361 151.911 164.140 1.00 22.01  ? 52  ASN   A N    1 
ATOM   212  C CA   . ASN   A 1 52  ? 136.567 151.604 164.897 1.00 21.89  ? 52  ASN   A CA   1 
ATOM   213  C C    . ASN   A 1 52  ? 137.784 151.567 163.984 1.00 24.36  ? 52  ASN   A C    1 
ATOM   214  O O    . ASN   A 1 52  ? 138.778 152.262 164.229 1.00 28.68  ? 52  ASN   A O    1 
ATOM   215  C CB   . ASN   A 1 52  ? 136.395 150.276 165.634 1.00 24.77  ? 52  ASN   A CB   1 
ATOM   216  C CG   . ASN   A 1 52  ? 137.712 149.577 165.895 1.00 28.84  ? 52  ASN   A CG   1 
ATOM   217  O OD1  . ASN   A 1 52  ? 138.457 149.946 166.802 1.00 30.52  ? 52  ASN   A OD1  1 
ATOM   218  N ND2  . ASN   A 1 52  ? 138.007 148.560 165.097 1.00 26.80  ? 52  ASN   A ND2  1 
ATOM   219  H H    . ASN   A 1 52  ? 134.788 151.271 164.096 1.00 22.89  ? 52  ASN   A H    1 
ATOM   220  H HA   . ASN   A 1 52  ? 136.710 152.299 165.559 1.00 22.84  ? 52  ASN   A HA   1 
ATOM   221  H HB2  . ASN   A 1 52  ? 135.972 150.445 166.491 1.00 23.67  ? 52  ASN   A HB2  1 
ATOM   222  H HB3  . ASN   A 1 52  ? 135.840 149.685 165.105 1.00 24.42  ? 52  ASN   A HB3  1 
ATOM   223  H HD21 . ASN   A 1 52  ? 137.461 148.331 164.473 1.00 25.23  ? 52  ASN   A HD21 1 
ATOM   224  H HD22 . ASN   A 1 52  ? 138.744 148.130 165.203 1.00 27.06  ? 52  ASN   A HD22 1 
ATOM   225  N N    . GLU   A 1 53  ? 137.704 150.807 162.888 1.00 25.65  ? 53  GLU   A N    1 
ATOM   226  C CA   . GLU   A 1 53  ? 138.880 150.614 162.046 1.00 27.77  ? 53  GLU   A CA   1 
ATOM   227  C C    . GLU   A 1 53  ? 139.389 151.945 161.520 1.00 28.02  ? 53  GLU   A C    1 
ATOM   228  O O    . GLU   A 1 53  ? 140.591 152.228 161.574 1.00 30.06  ? 53  GLU   A O    1 
ATOM   229  C CB   . GLU   A 1 53  ? 138.555 149.668 160.891 1.00 29.10  ? 53  GLU   A CB   1 
ATOM   230  C CG   . GLU   A 1 53  ? 139.753 149.335 160.007 1.00 29.74  ? 53  GLU   A CG   1 
ATOM   231  C CD   . GLU   A 1 53  ? 140.809 148.508 160.723 1.00 36.28  ? 53  GLU   A CD   1 
ATOM   232  O OE1  . GLU   A 1 53  ? 140.642 148.232 161.929 1.00 41.68  ? 53  GLU   A OE1  1 
ATOM   233  O OE2  . GLU   A 1 53  ? 141.807 148.128 160.076 1.00 33.75  ? 53  GLU   A OE2  1 
ATOM   234  H H    . GLU   A 1 53  ? 136.994 150.403 162.617 1.00 26.01  ? 53  GLU   A H    1 
ATOM   235  H HA   . GLU   A 1 53  ? 139.584 150.216 162.580 1.00 28.72  ? 53  GLU   A HA   1 
ATOM   236  H HB2  . GLU   A 1 53  ? 138.216 148.836 161.256 1.00 28.02  ? 53  GLU   A HB2  1 
ATOM   237  H HB3  . GLU   A 1 53  ? 137.879 150.080 160.331 1.00 28.38  ? 53  GLU   A HB3  1 
ATOM   238  H HG2  . GLU   A 1 53  ? 139.448 148.829 159.238 1.00 30.89  ? 53  GLU   A HG2  1 
ATOM   239  H HG3  . GLU   A 1 53  ? 140.170 150.158 159.711 1.00 30.18  ? 53  GLU   A HG3  1 
ATOM   240  N N    . PHE   A 1 54  ? 138.484 152.784 161.016 1.00 28.40  ? 54  PHE   A N    1 
ATOM   241  C CA   . PHE   A 1 54  ? 138.858 154.144 160.657 1.00 26.63  ? 54  PHE   A CA   1 
ATOM   242  C C    . PHE   A 1 54  ? 139.672 154.779 161.776 1.00 28.36  ? 54  PHE   A C    1 
ATOM   243  O O    . PHE   A 1 54  ? 140.859 155.086 161.607 1.00 30.34  ? 54  PHE   A O    1 
ATOM   244  C CB   . PHE   A 1 54  ? 137.598 154.962 160.364 1.00 26.92  ? 54  PHE   A CB   1 
ATOM   245  C CG   . PHE   A 1 54  ? 137.840 156.438 160.266 1.00 29.79  ? 54  PHE   A CG   1 
ATOM   246  C CD1  . PHE   A 1 54  ? 138.436 156.984 159.144 1.00 32.76  ? 54  PHE   A CD1  1 
ATOM   247  C CD2  . PHE   A 1 54  ? 137.467 157.282 161.295 1.00 30.98  ? 54  PHE   A CD2  1 
ATOM   248  C CE1  . PHE   A 1 54  ? 138.656 158.342 159.052 1.00 34.30  ? 54  PHE   A CE1  1 
ATOM   249  C CE2  . PHE   A 1 54  ? 137.688 158.641 161.209 1.00 36.99  ? 54  PHE   A CE2  1 
ATOM   250  C CZ   . PHE   A 1 54  ? 138.283 159.171 160.086 1.00 37.95  ? 54  PHE   A CZ   1 
ATOM   251  H H    . PHE   A 1 54  ? 137.658 152.590 160.876 1.00 27.22  ? 54  PHE   A H    1 
ATOM   252  H HA   . PHE   A 1 54  ? 139.403 154.126 159.855 1.00 27.43  ? 54  PHE   A HA   1 
ATOM   253  H HB2  . PHE   A 1 54  ? 137.223 154.666 159.519 1.00 28.72  ? 54  PHE   A HB2  1 
ATOM   254  H HB3  . PHE   A 1 54  ? 136.957 154.813 161.077 1.00 26.53  ? 54  PHE   A HB3  1 
ATOM   255  H HD1  . PHE   A 1 54  ? 138.690 156.429 158.443 1.00 32.96  ? 54  PHE   A HD1  1 
ATOM   256  H HD2  . PHE   A 1 54  ? 137.066 156.930 162.056 1.00 29.87  ? 54  PHE   A HD2  1 
ATOM   257  H HE1  . PHE   A 1 54  ? 139.059 158.697 158.293 1.00 34.02  ? 54  PHE   A HE1  1 
ATOM   258  H HE2  . PHE   A 1 54  ? 137.434 159.198 161.908 1.00 35.67  ? 54  PHE   A HE2  1 
ATOM   259  H HZ   . PHE   A 1 54  ? 138.432 160.087 160.025 1.00 36.73  ? 54  PHE   A HZ   1 
ATOM   260  N N    . CYS   A 1 55  ? 139.062 154.908 162.958 1.00 29.77  ? 55  CYS   A N    1 
ATOM   261  C CA   . CYS   A 1 55  ? 139.739 155.562 164.071 1.00 25.99  ? 55  CYS   A CA   1 
ATOM   262  C C    . CYS   A 1 55  ? 141.070 154.896 164.374 1.00 27.59  ? 55  CYS   A C    1 
ATOM   263  O O    . CYS   A 1 55  ? 141.992 155.548 164.876 1.00 31.18  ? 55  CYS   A O    1 
ATOM   264  C CB   . CYS   A 1 55  ? 138.845 155.550 165.309 1.00 24.11  ? 55  CYS   A CB   1 
ATOM   265  S SG   . CYS   A 1 55  ? 137.453 156.693 165.231 1.00 36.97  ? 55  CYS   A SG   1 
ATOM   266  H H    . CYS   A 1 55  ? 138.269 154.629 163.136 1.00 28.59  ? 55  CYS   A H    1 
ATOM   267  H HA   . CYS   A 1 55  ? 139.914 156.487 163.836 1.00 28.08  ? 55  CYS   A HA   1 
ATOM   268  H HB2  . CYS   A 1 55  ? 138.485 154.657 165.423 1.00 26.12  ? 55  CYS   A HB2  1 
ATOM   269  H HB3  . CYS   A 1 55  ? 139.380 155.790 166.082 1.00 25.83  ? 55  CYS   A HB3  1 
ATOM   270  H HG   . CYS   A 1 55  ? 136.760 156.404 164.294 1.00 29.71  ? 55  CYS   A HG   1 
ATOM   271  N N    . GLU   A 1 56  ? 141.191 153.602 164.082 1.00 29.84  ? 56  GLU   A N    1 
ATOM   272  C CA   . GLU   A 1 56  ? 142.471 152.927 164.245 1.00 26.14  ? 56  GLU   A CA   1 
ATOM   273  C C    . GLU   A 1 56  ? 143.449 153.367 163.164 1.00 29.82  ? 56  GLU   A C    1 
ATOM   274  O O    . GLU   A 1 56  ? 144.513 153.923 163.462 1.00 31.61  ? 56  GLU   A O    1 
ATOM   275  C CB   . GLU   A 1 56  ? 142.269 151.411 164.214 1.00 28.76  ? 56  GLU   A CB   1 
ATOM   276  C CG   . GLU   A 1 56  ? 143.376 150.613 164.886 1.00 35.49  ? 56  GLU   A CG   1 
ATOM   277  C CD   . GLU   A 1 56  ? 144.494 150.228 163.937 1.00 42.74  ? 56  GLU   A CD   1 
ATOM   278  O OE1  . GLU   A 1 56  ? 144.633 150.871 162.879 1.00 40.29  ? 56  GLU   A OE1  1 
ATOM   279  O OE2  . GLU   A 1 56  ? 145.235 149.272 164.248 1.00 46.98  ? 56  GLU   A OE2  1 
ATOM   280  H H    . GLU   A 1 56  ? 140.555 153.101 163.792 1.00 29.61  ? 56  GLU   A H    1 
ATOM   281  H HA   . GLU   A 1 56  ? 142.846 153.165 165.107 1.00 28.00  ? 56  GLU   A HA   1 
ATOM   282  H HB2  . GLU   A 1 56  ? 141.438 151.201 164.669 1.00 29.80  ? 56  GLU   A HB2  1 
ATOM   283  H HB3  . GLU   A 1 56  ? 142.215 151.122 163.290 1.00 31.00  ? 56  GLU   A HB3  1 
ATOM   284  H HG2  . GLU   A 1 56  ? 143.760 151.145 165.600 1.00 35.11  ? 56  GLU   A HG2  1 
ATOM   285  H HG3  . GLU   A 1 56  ? 142.998 149.796 165.249 1.00 36.51  ? 56  GLU   A HG3  1 
ATOM   286  N N    . ARG   A 1 57  ? 143.090 153.156 161.894 1.00 33.44  ? 57  ARG   A N    1 
ATOM   287  C CA   . ARG   A 1 57  ? 144.027 153.434 160.810 1.00 29.32  ? 57  ARG   A CA   1 
ATOM   288  C C    . ARG   A 1 57  ? 144.512 154.872 160.881 1.00 29.06  ? 57  ARG   A C    1 
ATOM   289  O O    . ARG   A 1 57  ? 145.720 155.136 160.886 1.00 33.89  ? 57  ARG   A O    1 
ATOM   290  C CB   . ARG   A 1 57  ? 143.375 153.157 159.454 1.00 29.77  ? 57  ARG   A CB   1 
ATOM   291  C CG   . ARG   A 1 57  ? 142.810 151.755 159.282 1.00 34.00  ? 57  ARG   A CG   1 
ATOM   292  C CD   . ARG   A 1 57  ? 143.760 150.675 159.764 1.00 34.77  ? 57  ARG   A CD   1 
ATOM   293  N NE   . ARG   A 1 57  ? 145.103 150.826 159.219 1.00 37.49  ? 57  ARG   A NE   1 
ATOM   294  C CZ   . ARG   A 1 57  ? 146.203 150.348 159.785 1.00 39.17  ? 57  ARG   A CZ   1 
ATOM   295  N NH1  . ARG   A 1 57  ? 146.162 149.685 160.930 1.00 35.00  ? 57  ARG   A NH1  1 
ATOM   296  N NH2  . ARG   A 1 57  ? 147.375 150.536 159.187 1.00 43.39  ? 57  ARG   A NH2  1 
ATOM   297  H H    . ARG   A 1 57  ? 142.324 152.858 161.640 1.00 32.16  ? 57  ARG   A H    1 
ATOM   298  H HA   . ARG   A 1 57  ? 144.800 152.856 160.904 1.00 31.75  ? 57  ARG   A HA   1 
ATOM   299  H HB2  . ARG   A 1 57  ? 142.645 153.783 159.329 1.00 29.84  ? 57  ARG   A HB2  1 
ATOM   300  H HB3  . ARG   A 1 57  ? 144.040 153.291 158.761 1.00 31.63  ? 57  ARG   A HB3  1 
ATOM   301  H HG2  . ARG   A 1 57  ? 141.985 151.678 159.784 1.00 32.15  ? 57  ARG   A HG2  1 
ATOM   302  H HG3  . ARG   A 1 57  ? 142.640 151.600 158.341 1.00 35.28  ? 57  ARG   A HG3  1 
ATOM   303  H HD2  . ARG   A 1 57  ? 143.811 150.711 160.729 1.00 35.12  ? 57  ARG   A HD2  1 
ATOM   304  H HD3  . ARG   A 1 57  ? 143.421 149.811 159.482 1.00 33.99  ? 57  ARG   A HD3  1 
ATOM   305  H HE   . ARG   A 1 57  ? 145.189 151.254 158.478 1.00 36.51  ? 57  ARG   A HE   1 
ATOM   306  H HH11 . ARG   A 1 57  ? 145.412 149.553 161.328 1.00 36.86  ? 57  ARG   A HH11 1 
ATOM   307  H HH12 . ARG   A 1 57  ? 146.889 149.384 161.276 1.00 35.30  ? 57  ARG   A HH12 1 
ATOM   308  H HH21 . ARG   A 1 57  ? 147.414 150.966 158.443 1.00 41.54  ? 57  ARG   A HH21 1 
ATOM   309  H HH22 . ARG   A 1 57  ? 148.094 150.231 159.545 1.00 42.39  ? 57  ARG   A HH22 1 
ATOM   310  N N    . PHE   A 1 58  ? 143.574 155.816 160.972 1.00 30.73  ? 58  PHE   A N    1 
ATOM   311  C CA   . PHE   A 1 58  ? 143.915 157.211 161.200 1.00 29.56  ? 58  PHE   A CA   1 
ATOM   312  C C    . PHE   A 1 58  ? 145.032 157.310 162.229 1.00 29.18  ? 58  PHE   A C    1 
ATOM   313  O O    . PHE   A 1 58  ? 146.160 157.707 161.910 1.00 32.36  ? 58  PHE   A O    1 
ATOM   314  C CB   . PHE   A 1 58  ? 142.656 157.957 161.663 1.00 28.75  ? 58  PHE   A CB   1 
ATOM   315  C CG   . PHE   A 1 58  ? 142.817 159.452 161.788 1.00 31.90  ? 58  PHE   A CG   1 
ATOM   316  C CD1  . PHE   A 1 58  ? 143.990 160.092 161.426 1.00 37.72  ? 58  PHE   A CD1  1 
ATOM   317  C CD2  . PHE   A 1 58  ? 141.776 160.218 162.283 1.00 32.78  ? 58  PHE   A CD2  1 
ATOM   318  C CE1  . PHE   A 1 58  ? 144.115 161.461 161.556 1.00 39.54  ? 58  PHE   A CE1  1 
ATOM   319  C CE2  . PHE   A 1 58  ? 141.899 161.585 162.412 1.00 36.69  ? 58  PHE   A CE2  1 
ATOM   320  C CZ   . PHE   A 1 58  ? 143.069 162.206 162.048 1.00 38.59  ? 58  PHE   A CZ   1 
ATOM   321  H H    . PHE   A 1 58  ? 142.729 155.668 160.904 1.00 31.18  ? 58  PHE   A H    1 
ATOM   322  H HA   . PHE   A 1 58  ? 144.225 157.605 160.368 1.00 30.85  ? 58  PHE   A HA   1 
ATOM   323  H HB2  . PHE   A 1 58  ? 141.946 157.791 161.023 1.00 31.00  ? 58  PHE   A HB2  1 
ATOM   324  H HB3  . PHE   A 1 58  ? 142.395 157.615 162.532 1.00 29.68  ? 58  PHE   A HB3  1 
ATOM   325  H HD1  . PHE   A 1 58  ? 144.703 159.598 161.093 1.00 35.64  ? 58  PHE   A HD1  1 
ATOM   326  H HD2  . PHE   A 1 58  ? 140.981 159.804 162.532 1.00 32.24  ? 58  PHE   A HD2  1 
ATOM   327  H HE1  . PHE   A 1 58  ? 144.907 161.881 161.309 1.00 37.04  ? 58  PHE   A HE1  1 
ATOM   328  H HE2  . PHE   A 1 58  ? 141.190 162.086 162.745 1.00 35.48  ? 58  PHE   A HE2  1 
ATOM   329  H HZ   . PHE   A 1 58  ? 143.153 163.129 162.134 1.00 36.68  ? 58  PHE   A HZ   1 
ATOM   330  N N    . SER   A 1 59  ? 144.751 156.858 163.452 1.00 30.03  ? 59  SER   A N    1 
ATOM   331  C CA   . SER   A 1 59  ? 145.739 156.957 164.517 1.00 29.31  ? 59  SER   A CA   1 
ATOM   332  C C    . SER   A 1 59  ? 147.062 156.349 164.080 1.00 30.86  ? 59  SER   A C    1 
ATOM   333  O O    . SER   A 1 59  ? 148.118 156.982 164.191 1.00 36.20  ? 59  SER   A O    1 
ATOM   334  C CB   . SER   A 1 59  ? 145.221 156.266 165.777 1.00 26.65  ? 59  SER   A CB   1 
ATOM   335  O OG   . SER   A 1 59  ? 145.751 154.959 165.892 1.00 31.15  ? 59  SER   A OG   1 
ATOM   336  H H    . SER   A 1 59  ? 144.007 156.494 163.684 1.00 30.74  ? 59  SER   A H    1 
ATOM   337  H HA   . SER   A 1 59  ? 145.891 157.892 164.725 1.00 30.09  ? 59  SER   A HA   1 
ATOM   338  H HB2  . SER   A 1 59  ? 145.491 156.786 166.546 1.00 28.25  ? 59  SER   A HB2  1 
ATOM   339  H HB3  . SER   A 1 59  ? 144.253 156.213 165.735 1.00 28.27  ? 59  SER   A HB3  1 
ATOM   340  H HG   . SER   A 1 59  ? 145.471 154.596 166.596 1.00 31.30  ? 59  SER   A HG   1 
ATOM   341  N N    . TYR   A 1 60  ? 147.017 155.132 163.537 1.00 27.89  ? 60  TYR   A N    1 
ATOM   342  C CA   . TYR   A 1 60  ? 148.247 154.483 163.104 1.00 26.60  ? 60  TYR   A CA   1 
ATOM   343  C C    . TYR   A 1 60  ? 148.999 155.372 162.127 1.00 31.02  ? 60  TYR   A C    1 
ATOM   344  O O    . TYR   A 1 60  ? 150.173 155.697 162.337 1.00 34.66  ? 60  TYR   A O    1 
ATOM   345  C CB   . TYR   A 1 60  ? 147.927 153.132 162.468 1.00 30.54  ? 60  TYR   A CB   1 
ATOM   346  C CG   . TYR   A 1 60  ? 149.142 152.397 161.951 1.00 36.59  ? 60  TYR   A CG   1 
ATOM   347  C CD1  . TYR   A 1 60  ? 150.001 151.740 162.821 1.00 35.80  ? 60  TYR   A CD1  1 
ATOM   348  C CD2  . TYR   A 1 60  ? 149.429 152.358 160.594 1.00 37.04  ? 60  TYR   A CD2  1 
ATOM   349  C CE1  . TYR   A 1 60  ? 151.109 151.066 162.354 1.00 36.13  ? 60  TYR   A CE1  1 
ATOM   350  C CE2  . TYR   A 1 60  ? 150.536 151.685 160.119 1.00 36.51  ? 60  TYR   A CE2  1 
ATOM   351  C CZ   . TYR   A 1 60  ? 151.372 151.041 161.003 1.00 41.35  ? 60  TYR   A CZ   1 
ATOM   352  O OH   . TYR   A 1 60  ? 152.477 150.369 160.536 1.00 41.22  ? 60  TYR   A OH   1 
ATOM   353  H H    . TYR   A 1 60  ? 146.302 154.671 163.413 1.00 30.29  ? 60  TYR   A H    1 
ATOM   354  H HA   . TYR   A 1 60  ? 148.816 154.330 163.874 1.00 29.44  ? 60  TYR   A HA   1 
ATOM   355  H HB2  . TYR   A 1 60  ? 147.498 152.568 163.131 1.00 32.71  ? 60  TYR   A HB2  1 
ATOM   356  H HB3  . TYR   A 1 60  ? 147.326 153.274 161.720 1.00 32.54  ? 60  TYR   A HB3  1 
ATOM   357  H HD1  . TYR   A 1 60  ? 149.825 151.754 163.734 1.00 35.34  ? 60  TYR   A HD1  1 
ATOM   358  H HD2  . TYR   A 1 60  ? 148.865 152.791 159.995 1.00 35.58  ? 60  TYR   A HD2  1 
ATOM   359  H HE1  . TYR   A 1 60  ? 151.676 150.630 162.949 1.00 36.43  ? 60  TYR   A HE1  1 
ATOM   360  H HE2  . TYR   A 1 60  ? 150.716 151.667 159.206 1.00 36.01  ? 60  TYR   A HE2  1 
ATOM   361  H HH   . TYR   A 1 60  ? 152.894 150.022 161.177 1.00 39.96  ? 60  TYR   A HH   1 
ATOM   362  N N    . TYR   A 1 61  ? 148.316 155.823 161.074 1.00 33.36  ? 61  TYR   A N    1 
ATOM   363  C CA   . TYR   A 1 61  ? 148.987 156.643 160.078 1.00 29.33  ? 61  TYR   A CA   1 
ATOM   364  C C    . TYR   A 1 61  ? 149.401 157.986 160.651 1.00 30.59  ? 61  TYR   A C    1 
ATOM   365  O O    . TYR   A 1 61  ? 150.322 158.616 160.121 1.00 36.21  ? 61  TYR   A O    1 
ATOM   366  C CB   . TYR   A 1 61  ? 148.083 156.832 158.862 1.00 34.22  ? 61  TYR   A CB   1 
ATOM   367  C CG   . TYR   A 1 61  ? 147.887 155.565 158.059 1.00 36.42  ? 61  TYR   A CG   1 
ATOM   368  C CD1  . TYR   A 1 61  ? 148.933 155.010 157.338 1.00 37.73  ? 61  TYR   A CD1  1 
ATOM   369  C CD2  . TYR   A 1 61  ? 146.659 154.923 158.028 1.00 37.93  ? 61  TYR   A CD2  1 
ATOM   370  C CE1  . TYR   A 1 61  ? 148.761 153.854 156.606 1.00 40.24  ? 61  TYR   A CE1  1 
ATOM   371  C CE2  . TYR   A 1 61  ? 146.478 153.765 157.300 1.00 37.32  ? 61  TYR   A CE2  1 
ATOM   372  C CZ   . TYR   A 1 61  ? 147.532 153.235 156.590 1.00 41.83  ? 61  TYR   A CZ   1 
ATOM   373  O OH   . TYR   A 1 61  ? 147.356 152.081 155.862 1.00 43.98  ? 61  TYR   A OH   1 
ATOM   374  H H    . TYR   A 1 61  ? 147.484 155.670 160.918 1.00 33.61  ? 61  TYR   A H    1 
ATOM   375  H HA   . TYR   A 1 61  ? 149.790 156.185 159.784 1.00 31.34  ? 61  TYR   A HA   1 
ATOM   376  H HB2  . TYR   A 1 61  ? 147.211 157.137 159.159 1.00 33.27  ? 61  TYR   A HB2  1 
ATOM   377  H HB3  . TYR   A 1 61  ? 148.484 157.492 158.276 1.00 35.39  ? 61  TYR   A HB3  1 
ATOM   378  H HD1  . TYR   A 1 61  ? 149.765 155.425 157.346 1.00 37.21  ? 61  TYR   A HD1  1 
ATOM   379  H HD2  . TYR   A 1 61  ? 145.945 155.278 158.506 1.00 35.94  ? 61  TYR   A HD2  1 
ATOM   380  H HE1  . TYR   A 1 61  ? 149.472 153.494 156.127 1.00 39.15  ? 61  TYR   A HE1  1 
ATOM   381  H HE2  . TYR   A 1 61  ? 145.648 153.346 157.287 1.00 37.03  ? 61  TYR   A HE2  1 
ATOM   382  H HH   . TYR   A 1 61  ? 146.568 151.804 155.948 1.00 40.94  ? 61  TYR   A HH   1 
ATOM   383  N N    . GLY   A 1 62  ? 148.742 158.438 161.718 1.00 30.20  ? 62  GLY   A N    1 
ATOM   384  C CA   . GLY   A 1 62  ? 149.212 159.625 162.406 1.00 34.81  ? 62  GLY   A CA   1 
ATOM   385  C C    . GLY   A 1 62  ? 150.524 159.386 163.125 1.00 35.07  ? 62  GLY   A C    1 
ATOM   386  O O    . GLY   A 1 62  ? 151.416 160.238 163.109 1.00 35.49  ? 62  GLY   A O    1 
ATOM   387  H H    . GLY   A 1 62  ? 148.035 158.081 162.053 1.00 31.63  ? 62  GLY   A H    1 
ATOM   388  H HA2  . GLY   A 1 62  ? 149.346 160.331 161.761 1.00 34.40  ? 62  GLY   A HA2  1 
ATOM   389  H HA3  . GLY   A 1 62  ? 148.550 159.914 163.053 1.00 33.77  ? 62  GLY   A HA3  1 
ATOM   390  N N    . MET   A 1 63  ? 150.661 158.224 163.765 1.00 32.06  ? 63  MET   A N    1 
ATOM   391  C CA   . MET   A 1 63  ? 151.868 157.937 164.529 1.00 31.39  ? 63  MET   A CA   1 
ATOM   392  C C    . MET   A 1 63  ? 153.041 157.599 163.617 1.00 31.53  ? 63  MET   A C    1 
ATOM   393  O O    . MET   A 1 63  ? 154.169 158.037 163.865 1.00 36.58  ? 63  MET   A O    1 
ATOM   394  C CB   . MET   A 1 63  ? 151.593 156.795 165.509 1.00 29.59  ? 63  MET   A CB   1 
ATOM   395  C CG   . MET   A 1 63  ? 152.798 156.365 166.341 1.00 28.37  ? 63  MET   A CG   1 
ATOM   396  S SD   . MET   A 1 63  ? 153.819 155.050 165.632 1.00 33.32  ? 63  MET   A SD   1 
ATOM   397  C CE   . MET   A 1 63  ? 152.602 153.949 164.914 1.00 32.39  ? 63  MET   A CE   1 
ATOM   398  H H    . MET   A 1 63  ? 150.076 157.595 163.770 1.00 32.81  ? 63  MET   A H    1 
ATOM   399  H HA   . MET   A 1 63  ? 152.098 158.722 165.050 1.00 32.14  ? 63  MET   A HA   1 
ATOM   400  H HB2  . MET   A 1 63  ? 150.912 157.094 166.132 1.00 30.34  ? 63  MET   A HB2  1 
ATOM   401  H HB3  . MET   A 1 63  ? 151.255 156.038 165.013 1.00 31.27  ? 63  MET   A HB3  1 
ATOM   402  H HG2  . MET   A 1 63  ? 153.371 157.137 166.473 1.00 30.12  ? 63  MET   A HG2  1 
ATOM   403  H HG3  . MET   A 1 63  ? 152.479 156.050 167.201 1.00 28.96  ? 63  MET   A HG3  1 
ATOM   404  H HE1  . MET   A 1 63  ? 153.013 153.088 164.748 1.00 33.46  ? 63  MET   A HE1  1 
ATOM   405  H HE2  . MET   A 1 63  ? 151.863 153.848 165.535 1.00 32.66  ? 63  MET   A HE2  1 
ATOM   406  H HE3  . MET   A 1 63  ? 152.284 154.328 164.080 1.00 32.93  ? 63  MET   A HE3  1 
ATOM   407  N N    . LYS   A 1 64  ? 152.795 156.827 162.559 1.00 28.20  ? 64  LYS   A N    1 
ATOM   408  C CA   . LYS   A 1 64  ? 153.881 156.418 161.675 1.00 31.17  ? 64  LYS   A CA   1 
ATOM   409  C C    . LYS   A 1 64  ? 154.507 157.616 160.970 1.00 32.65  ? 64  LYS   A C    1 
ATOM   410  O O    . LYS   A 1 64  ? 155.734 157.696 160.837 1.00 33.77  ? 64  LYS   A O    1 
ATOM   411  C CB   . LYS   A 1 64  ? 153.362 155.405 160.655 1.00 34.35  ? 64  LYS   A CB   1 
ATOM   412  C CG   . LYS   A 1 64  ? 154.392 154.969 159.630 1.00 39.05  ? 64  LYS   A CG   1 
ATOM   413  C CD   . LYS   A 1 64  ? 153.881 153.815 158.787 1.00 36.25  ? 64  LYS   A CD   1 
ATOM   414  C CE   . LYS   A 1 64  ? 154.189 152.473 159.428 1.00 37.32  ? 64  LYS   A CE   1 
ATOM   415  N NZ   . LYS   A 1 64  ? 155.644 152.169 159.438 1.00 39.24  ? 64  LYS   A NZ   1 
ATOM   416  H H    . LYS   A 1 64  ? 152.020 156.530 162.334 1.00 31.14  ? 64  LYS   A H    1 
ATOM   417  H HA   . LYS   A 1 64  ? 154.572 155.987 162.202 1.00 32.33  ? 64  LYS   A HA   1 
ATOM   418  H HB2  . LYS   A 1 64  ? 153.063 154.614 161.129 1.00 33.77  ? 64  LYS   A HB2  1 
ATOM   419  H HB3  . LYS   A 1 64  ? 152.618 155.801 160.175 1.00 34.40  ? 64  LYS   A HB3  1 
ATOM   420  H HG2  . LYS   A 1 64  ? 154.591 155.711 159.037 1.00 36.84  ? 64  LYS   A HG2  1 
ATOM   421  H HG3  . LYS   A 1 64  ? 155.197 154.681 160.088 1.00 38.98  ? 64  LYS   A HG3  1 
ATOM   422  H HD2  . LYS   A 1 64  ? 152.919 153.891 158.690 1.00 35.73  ? 64  LYS   A HD2  1 
ATOM   423  H HD3  . LYS   A 1 64  ? 154.309 153.840 157.917 1.00 36.23  ? 64  LYS   A HD3  1 
ATOM   424  H HE2  . LYS   A 1 64  ? 153.876 152.480 160.345 1.00 37.09  ? 64  LYS   A HE2  1 
ATOM   425  H HE3  . LYS   A 1 64  ? 153.739 151.774 158.928 1.00 37.12  ? 64  LYS   A HE3  1 
ATOM   426  H HZ1  . LYS   A 1 64  ? 155.781 151.349 159.756 1.00 39.73  ? 64  LYS   A HZ1  1 
ATOM   427  H HZ2  . LYS   A 1 64  ? 155.970 152.215 158.611 1.00 39.39  ? 64  LYS   A HZ2  1 
ATOM   428  H HZ3  . LYS   A 1 64  ? 156.075 152.754 159.951 1.00 39.08  ? 64  LYS   A HZ3  1 
ATOM   429  N N    . ALA   A 1 65  ? 153.681 158.561 160.517 1.00 35.40  ? 65  ALA   A N    1 
ATOM   430  C CA   . ALA   A 1 65  ? 154.189 159.672 159.718 1.00 34.78  ? 65  ALA   A CA   1 
ATOM   431  C C    . ALA   A 1 65  ? 155.296 160.420 160.451 1.00 41.29  ? 65  ALA   A C    1 
ATOM   432  O O    . ALA   A 1 65  ? 156.375 160.658 159.896 1.00 43.94  ? 65  ALA   A O    1 
ATOM   433  C CB   . ALA   A 1 65  ? 153.046 160.621 159.360 1.00 33.48  ? 65  ALA   A CB   1 
ATOM   434  H H    . ALA   A 1 65  ? 152.833 158.582 160.658 1.00 35.01  ? 65  ALA   A H    1 
ATOM   435  H HA   . ALA   A 1 65  ? 154.559 159.323 158.892 1.00 35.09  ? 65  ALA   A HA   1 
ATOM   436  H HB1  . ALA   A 1 65  ? 153.399 161.354 158.833 1.00 34.62  ? 65  ALA   A HB1  1 
ATOM   437  H HB2  . ALA   A 1 65  ? 152.381 160.134 158.849 1.00 33.37  ? 65  ALA   A HB2  1 
ATOM   438  H HB3  . ALA   A 1 65  ? 152.651 160.960 160.179 1.00 32.72  ? 65  ALA   A HB3  1 
ATOM   439  N N    . VAL   A 1 66  ? 155.045 160.801 161.705 1.00 40.42  ? 66  VAL   A N    1 
ATOM   440  C CA   . VAL   A 1 66  ? 156.040 161.541 162.470 1.00 34.51  ? 66  VAL   A CA   1 
ATOM   441  C C    . VAL   A 1 66  ? 157.211 160.660 162.884 1.00 30.14  ? 66  VAL   A C    1 
ATOM   442  O O    . VAL   A 1 66  ? 158.292 161.179 163.190 1.00 34.52  ? 66  VAL   A O    1 
ATOM   443  C CB   . VAL   A 1 66  ? 155.385 162.183 163.709 1.00 35.08  ? 66  VAL   A CB   1 
ATOM   444  C CG1  . VAL   A 1 66  ? 154.716 161.125 164.578 1.00 32.22  ? 66  VAL   A CG1  1 
ATOM   445  C CG2  . VAL   A 1 66  ? 156.411 162.970 164.511 1.00 34.61  ? 66  VAL   A CG2  1 
ATOM   446  H H    . VAL   A 1 66  ? 154.311 160.645 162.124 1.00 37.03  ? 66  VAL   A H    1 
ATOM   447  H HA   . VAL   A 1 66  ? 156.391 162.256 161.917 1.00 34.52  ? 66  VAL   A HA   1 
ATOM   448  H HB   . VAL   A 1 66  ? 154.699 162.802 163.415 1.00 35.84  ? 66  VAL   A HB   1 
ATOM   449  H HG11 . VAL   A 1 66  ? 154.460 161.531 165.421 1.00 32.87  ? 66  VAL   A HG11 1 
ATOM   450  H HG12 . VAL   A 1 66  ? 153.929 160.790 164.123 1.00 33.49  ? 66  VAL   A HG12 1 
ATOM   451  H HG13 . VAL   A 1 66  ? 155.339 160.400 164.741 1.00 33.87  ? 66  VAL   A HG13 1 
ATOM   452  H HG21 . VAL   A 1 66  ? 155.945 163.542 165.140 1.00 34.84  ? 66  VAL   A HG21 1 
ATOM   453  H HG22 . VAL   A 1 66  ? 156.985 162.351 164.991 1.00 34.38  ? 66  VAL   A HG22 1 
ATOM   454  H HG23 . VAL   A 1 66  ? 156.940 163.511 163.903 1.00 34.76  ? 66  VAL   A HG23 1 
ATOM   455  N N    . LEU   A 1 67  ? 157.031 159.336 162.878 1.00 28.69  ? 67  LEU   A N    1 
ATOM   456  C CA   . LEU   A 1 67  ? 157.997 158.425 163.482 1.00 26.92  ? 67  LEU   A CA   1 
ATOM   457  C C    . LEU   A 1 67  ? 159.434 158.777 163.119 1.00 26.70  ? 67  LEU   A C    1 
ATOM   458  O O    . LEU   A 1 67  ? 160.245 159.104 163.991 1.00 27.21  ? 67  LEU   A O    1 
ATOM   459  C CB   . LEU   A 1 67  ? 157.680 156.987 163.057 1.00 30.67  ? 67  LEU   A CB   1 
ATOM   460  C CG   . LEU   A 1 67  ? 157.907 155.921 164.126 1.00 29.55  ? 67  LEU   A CG   1 
ATOM   461  C CD1  . LEU   A 1 67  ? 156.973 156.160 165.292 1.00 29.02  ? 67  LEU   A CD1  1 
ATOM   462  C CD2  . LEU   A 1 67  ? 157.716 154.531 163.548 1.00 30.56  ? 67  LEU   A CD2  1 
ATOM   463  H H    . LEU   A 1 67  ? 156.352 158.943 162.528 1.00 32.11  ? 67  LEU   A H    1 
ATOM   464  H HA   . LEU   A 1 67  ? 157.916 158.483 164.447 1.00 28.56  ? 67  LEU   A HA   1 
ATOM   465  H HB2  . LEU   A 1 67  ? 156.747 156.939 162.803 1.00 31.99  ? 67  LEU   A HB2  1 
ATOM   466  H HB3  . LEU   A 1 67  ? 158.235 156.759 162.296 1.00 30.49  ? 67  LEU   A HB3  1 
ATOM   467  H HG   . LEU   A 1 67  ? 158.819 155.989 164.451 1.00 29.47  ? 67  LEU   A HG   1 
ATOM   468  H HD11 . LEU   A 1 67  ? 156.779 155.313 165.720 1.00 31.63  ? 67  LEU   A HD11 1 
ATOM   469  H HD12 . LEU   A 1 67  ? 157.403 156.762 165.918 1.00 28.36  ? 67  LEU   A HD12 1 
ATOM   470  H HD13 . LEU   A 1 67  ? 156.151 156.556 164.963 1.00 30.34  ? 67  LEU   A HD13 1 
ATOM   471  H HD21 . LEU   A 1 67  ? 157.838 153.876 164.254 1.00 30.43  ? 67  LEU   A HD21 1 
ATOM   472  H HD22 . LEU   A 1 67  ? 156.820 154.461 163.183 1.00 31.67  ? 67  LEU   A HD22 1 
ATOM   473  H HD23 . LEU   A 1 67  ? 158.371 154.388 162.848 1.00 31.55  ? 67  LEU   A HD23 1 
ATOM   474  N N    . THR   A 1 68  ? 159.759 158.737 161.826 1.00 31.84  ? 68  THR   A N    1 
ATOM   475  C CA   . THR   A 1 68  ? 161.138 158.962 161.405 1.00 30.59  ? 68  THR   A CA   1 
ATOM   476  C C    . THR   A 1 68  ? 161.665 160.284 161.945 1.00 26.04  ? 68  THR   A C    1 
ATOM   477  O O    . THR   A 1 68  ? 162.760 160.344 162.514 1.00 25.57  ? 68  THR   A O    1 
ATOM   478  C CB   . THR   A 1 68  ? 161.233 158.932 159.879 1.00 37.35  ? 68  THR   A CB   1 
ATOM   479  O OG1  . THR   A 1 68  ? 160.310 157.968 159.359 1.00 44.06  ? 68  THR   A OG1  1 
ATOM   480  C CG2  . THR   A 1 68  ? 162.640 158.564 159.443 1.00 28.23  ? 68  THR   A CG2  1 
ATOM   481  H H    . THR   A 1 68  ? 159.208 158.585 161.184 1.00 32.46  ? 68  THR   A H    1 
ATOM   482  H HA   . THR   A 1 68  ? 161.695 158.250 161.755 1.00 29.33  ? 68  THR   A HA   1 
ATOM   483  H HB   . THR   A 1 68  ? 161.020 159.809 159.524 1.00 35.35  ? 68  THR   A HB   1 
ATOM   484  H HG1  . THR   A 1 68  ? 160.485 157.206 159.668 1.00 38.19  ? 68  THR   A HG1  1 
ATOM   485  H HG21 . THR   A 1 68  ? 162.690 158.533 158.475 1.00 30.41  ? 68  THR   A HG21 1 
ATOM   486  H HG22 . THR   A 1 68  ? 163.271 159.223 159.771 1.00 29.44  ? 68  THR   A HG22 1 
ATOM   487  H HG23 . THR   A 1 68  ? 162.880 157.694 159.800 1.00 29.55  ? 68  THR   A HG23 1 
ATOM   488  N N    . LEU   A 1 69  ? 160.878 161.354 161.808 1.00 29.22  ? 69  LEU   A N    1 
ATOM   489  C CA   . LEU   A 1 69  ? 161.329 162.651 162.299 1.00 27.01  ? 69  LEU   A CA   1 
ATOM   490  C C    . LEU   A 1 69  ? 161.626 162.586 163.788 1.00 23.18  ? 69  LEU   A C    1 
ATOM   491  O O    . LEU   A 1 69  ? 162.648 163.108 164.250 1.00 24.88  ? 69  LEU   A O    1 
ATOM   492  C CB   . LEU   A 1 69  ? 160.280 163.726 162.013 1.00 34.25  ? 69  LEU   A CB   1 
ATOM   493  C CG   . LEU   A 1 69  ? 159.502 163.636 160.699 1.00 42.86  ? 69  LEU   A CG   1 
ATOM   494  C CD1  . LEU   A 1 69  ? 158.617 164.858 160.532 1.00 43.70  ? 69  LEU   A CD1  1 
ATOM   495  C CD2  . LEU   A 1 69  ? 160.445 163.491 159.516 1.00 41.80  ? 69  LEU   A CD2  1 
ATOM   496  H H    . LEU   A 1 69  ? 160.098 161.348 161.449 1.00 31.56  ? 69  LEU   A H    1 
ATOM   497  H HA   . LEU   A 1 69  ? 162.146 162.897 161.839 1.00 28.50  ? 69  LEU   A HA   1 
ATOM   498  H HB2  . LEU   A 1 69  ? 159.626 163.704 162.730 1.00 33.07  ? 69  LEU   A HB2  1 
ATOM   499  H HB3  . LEU   A 1 69  ? 160.726 164.588 162.019 1.00 33.42  ? 69  LEU   A HB3  1 
ATOM   500  H HG   . LEU   A 1 69  ? 158.927 162.856 160.723 1.00 37.12  ? 69  LEU   A HG   1 
ATOM   501  H HD11 . LEU   A 1 69  ? 158.124 164.780 159.701 1.00 41.51  ? 69  LEU   A HD11 1 
ATOM   502  H HD12 . LEU   A 1 69  ? 158.000 164.906 161.280 1.00 38.78  ? 69  LEU   A HD12 1 
ATOM   503  H HD13 . LEU   A 1 69  ? 159.175 165.651 160.513 1.00 42.69  ? 69  LEU   A HD13 1 
ATOM   504  H HD21 . LEU   A 1 69  ? 159.932 163.555 158.695 1.00 41.54  ? 69  LEU   A HD21 1 
ATOM   505  H HD22 . LEU   A 1 69  ? 161.104 164.202 159.550 1.00 39.82  ? 69  LEU   A HD22 1 
ATOM   506  H HD23 . LEU   A 1 69  ? 160.887 162.629 159.563 1.00 36.72  ? 69  LEU   A HD23 1 
ATOM   507  N N    . TYR   A 1 70  ? 160.755 161.928 164.554 1.00 21.82  ? 70  TYR   A N    1 
ATOM   508  C CA   . TYR   A 1 70  ? 160.995 161.778 165.982 1.00 19.75  ? 70  TYR   A CA   1 
ATOM   509  C C    . TYR   A 1 70  ? 162.361 161.157 166.236 1.00 20.97  ? 70  TYR   A C    1 
ATOM   510  O O    . TYR   A 1 70  ? 163.090 161.585 167.137 1.00 22.71  ? 70  TYR   A O    1 
ATOM   511  C CB   . TYR   A 1 70  ? 159.885 160.929 166.604 1.00 22.03  ? 70  TYR   A CB   1 
ATOM   512  C CG   . TYR   A 1 70  ? 160.106 160.572 168.053 1.00 21.05  ? 70  TYR   A CG   1 
ATOM   513  C CD1  . TYR   A 1 70  ? 160.064 161.544 169.039 1.00 22.20  ? 70  TYR   A CD1  1 
ATOM   514  C CD2  . TYR   A 1 70  ? 160.339 159.261 168.437 1.00 22.29  ? 70  TYR   A CD2  1 
ATOM   515  C CE1  . TYR   A 1 70  ? 160.257 161.225 170.360 1.00 23.57  ? 70  TYR   A CE1  1 
ATOM   516  C CE2  . TYR   A 1 70  ? 160.534 158.933 169.761 1.00 23.57  ? 70  TYR   A CE2  1 
ATOM   517  C CZ   . TYR   A 1 70  ? 160.490 159.920 170.718 1.00 25.10  ? 70  TYR   A CZ   1 
ATOM   518  O OH   . TYR   A 1 70  ? 160.683 159.605 172.041 1.00 30.24  ? 70  TYR   A OH   1 
ATOM   519  H H    . TYR   A 1 70  ? 160.027 161.565 164.272 1.00 25.91  ? 70  TYR   A H    1 
ATOM   520  H HA   . TYR   A 1 70  ? 160.978 162.652 166.401 1.00 21.43  ? 70  TYR   A HA   1 
ATOM   521  H HB2  . TYR   A 1 70  ? 159.049 161.418 166.545 1.00 23.91  ? 70  TYR   A HB2  1 
ATOM   522  H HB3  . TYR   A 1 70  ? 159.813 160.100 166.108 1.00 23.73  ? 70  TYR   A HB3  1 
ATOM   523  H HD1  . TYR   A 1 70  ? 159.906 162.429 168.801 1.00 22.30  ? 70  TYR   A HD1  1 
ATOM   524  H HD2  . TYR   A 1 70  ? 160.369 158.593 167.792 1.00 22.31  ? 70  TYR   A HD2  1 
ATOM   525  H HE1  . TYR   A 1 70  ? 160.228 161.889 171.011 1.00 23.33  ? 70  TYR   A HE1  1 
ATOM   526  H HE2  . TYR   A 1 70  ? 160.692 158.050 170.006 1.00 23.83  ? 70  TYR   A HE2  1 
ATOM   527  H HH   . TYR   A 1 70  ? 160.210 158.944 172.251 1.00 28.11  ? 70  TYR   A HH   1 
ATOM   528  N N    . PHE   A 1 71  ? 162.731 160.152 165.439 1.00 23.33  ? 71  PHE   A N    1 
ATOM   529  C CA   . PHE   A 1 71  ? 164.038 159.526 165.600 1.00 18.60  ? 71  PHE   A CA   1 
ATOM   530  C C    . PHE   A 1 71  ? 165.160 160.511 165.303 1.00 17.61  ? 71  PHE   A C    1 
ATOM   531  O O    . PHE   A 1 71  ? 166.184 160.523 165.994 1.00 18.46  ? 71  PHE   A O    1 
ATOM   532  C CB   . PHE   A 1 71  ? 164.157 158.311 164.680 1.00 20.03  ? 71  PHE   A CB   1 
ATOM   533  C CG   . PHE   A 1 71  ? 163.203 157.194 165.006 1.00 20.51  ? 71  PHE   A CG   1 
ATOM   534  C CD1  . PHE   A 1 71  ? 162.669 157.052 166.275 1.00 18.97  ? 71  PHE   A CD1  1 
ATOM   535  C CD2  . PHE   A 1 71  ? 162.848 156.277 164.034 1.00 21.29  ? 71  PHE   A CD2  1 
ATOM   536  C CE1  . PHE   A 1 71  ? 161.799 156.024 166.562 1.00 20.91  ? 71  PHE   A CE1  1 
ATOM   537  C CE2  . PHE   A 1 71  ? 161.980 155.249 164.316 1.00 21.81  ? 71  PHE   A CE2  1 
ATOM   538  C CZ   . PHE   A 1 71  ? 161.455 155.121 165.581 1.00 21.89  ? 71  PHE   A CZ   1 
ATOM   539  H H    . PHE   A 1 71  ? 162.248 159.819 164.810 1.00 23.51  ? 71  PHE   A H    1 
ATOM   540  H HA   . PHE   A 1 71  ? 164.144 159.235 166.518 1.00 19.63  ? 71  PHE   A HA   1 
ATOM   541  H HB2  . PHE   A 1 71  ? 163.982 158.591 163.769 1.00 21.95  ? 71  PHE   A HB2  1 
ATOM   542  H HB3  . PHE   A 1 71  ? 165.058 157.957 164.746 1.00 20.46  ? 71  PHE   A HB3  1 
ATOM   543  H HD1  . PHE   A 1 71  ? 162.897 157.658 166.942 1.00 19.86  ? 71  PHE   A HD1  1 
ATOM   544  H HD2  . PHE   A 1 71  ? 163.200 156.358 163.177 1.00 22.33  ? 71  PHE   A HD2  1 
ATOM   545  H HE1  . PHE   A 1 71  ? 161.445 155.939 167.418 1.00 21.74  ? 71  PHE   A HE1  1 
ATOM   546  H HE2  . PHE   A 1 71  ? 161.749 154.640 163.653 1.00 22.57  ? 71  PHE   A HE2  1 
ATOM   547  H HZ   . PHE   A 1 71  ? 160.868 154.426 165.771 1.00 22.22  ? 71  PHE   A HZ   1 
ATOM   548  N N    . LEU   A 1 72  ? 164.988 161.342 164.275 1.00 18.53  ? 72  LEU   A N    1 
ATOM   549  C CA   . LEU   A 1 72  ? 166.101 162.139 163.775 1.00 16.32  ? 72  LEU   A CA   1 
ATOM   550  C C    . LEU   A 1 72  ? 166.265 163.441 164.546 1.00 18.17  ? 72  LEU   A C    1 
ATOM   551  O O    . LEU   A 1 72  ? 167.391 163.832 164.871 1.00 22.11  ? 72  LEU   A O    1 
ATOM   552  C CB   . LEU   A 1 72  ? 165.903 162.432 162.289 1.00 17.29  ? 72  LEU   A CB   1 
ATOM   553  C CG   . LEU   A 1 72  ? 165.873 161.216 161.364 1.00 18.30  ? 72  LEU   A CG   1 
ATOM   554  C CD1  . LEU   A 1 72  ? 165.410 161.618 159.979 1.00 20.63  ? 72  LEU   A CD1  1 
ATOM   555  C CD2  . LEU   A 1 72  ? 167.236 160.554 161.303 1.00 20.63  ? 72  LEU   A CD2  1 
ATOM   556  H H    . LEU   A 1 72  ? 164.245 161.461 163.857 1.00 21.05  ? 72  LEU   A H    1 
ATOM   557  H HA   . LEU   A 1 72  ? 166.921 161.630 163.873 1.00 18.55  ? 72  LEU   A HA   1 
ATOM   558  H HB2  . LEU   A 1 72  ? 165.061 162.900 162.179 1.00 19.20  ? 72  LEU   A HB2  1 
ATOM   559  H HB3  . LEU   A 1 72  ? 166.629 163.003 161.991 1.00 18.69  ? 72  LEU   A HB3  1 
ATOM   560  H HG   . LEU   A 1 72  ? 165.241 160.568 161.714 1.00 20.40  ? 72  LEU   A HG   1 
ATOM   561  H HD11 . LEU   A 1 72  ? 165.402 160.833 159.408 1.00 20.83  ? 72  LEU   A HD11 1 
ATOM   562  H HD12 . LEU   A 1 72  ? 164.516 161.990 160.042 1.00 23.04  ? 72  LEU   A HD12 1 
ATOM   563  H HD13 . LEU   A 1 72  ? 166.020 162.281 159.621 1.00 19.56  ? 72  LEU   A HD13 1 
ATOM   564  H HD21 . LEU   A 1 72  ? 167.229 159.879 160.606 1.00 20.26  ? 72  LEU   A HD21 1 
ATOM   565  H HD22 . LEU   A 1 72  ? 167.907 161.226 161.106 1.00 19.56  ? 72  LEU   A HD22 1 
ATOM   566  H HD23 . LEU   A 1 72  ? 167.425 160.142 162.161 1.00 20.58  ? 72  LEU   A HD23 1 
ATOM   567  N N    . TYR   A 1 73  ? 165.164 164.126 164.846 1.00 17.96  ? 73  TYR   A N    1 
ATOM   568  C CA   . TYR   A 1 73  ? 165.214 165.476 165.387 1.00 17.96  ? 73  TYR   A CA   1 
ATOM   569  C C    . TYR   A 1 73  ? 164.811 165.560 166.852 1.00 21.48  ? 73  TYR   A C    1 
ATOM   570  O O    . TYR   A 1 73  ? 164.864 166.650 167.429 1.00 25.73  ? 73  TYR   A O    1 
ATOM   571  C CB   . TYR   A 1 73  ? 164.329 166.397 164.541 1.00 20.57  ? 73  TYR   A CB   1 
ATOM   572  C CG   . TYR   A 1 73  ? 164.659 166.320 163.068 1.00 23.19  ? 73  TYR   A CG   1 
ATOM   573  C CD1  . TYR   A 1 73  ? 165.843 166.848 162.576 1.00 18.78  ? 73  TYR   A CD1  1 
ATOM   574  C CD2  . TYR   A 1 73  ? 163.797 165.702 162.174 1.00 25.86  ? 73  TYR   A CD2  1 
ATOM   575  C CE1  . TYR   A 1 73  ? 166.155 166.773 161.236 1.00 19.18  ? 73  TYR   A CE1  1 
ATOM   576  C CE2  . TYR   A 1 73  ? 164.102 165.623 160.831 1.00 26.62  ? 73  TYR   A CE2  1 
ATOM   577  C CZ   . TYR   A 1 73  ? 165.282 166.159 160.368 1.00 27.85  ? 73  TYR   A CZ   1 
ATOM   578  O OH   . TYR   A 1 73  ? 165.591 166.083 159.030 1.00 30.47  ? 73  TYR   A OH   1 
ATOM   579  H H    . TYR   A 1 73  ? 164.366 163.823 164.743 1.00 20.24  ? 73  TYR   A H    1 
ATOM   580  H HA   . TYR   A 1 73  ? 166.123 165.806 165.318 1.00 19.48  ? 73  TYR   A HA   1 
ATOM   581  H HB2  . TYR   A 1 73  ? 163.402 166.138 164.656 1.00 21.54  ? 73  TYR   A HB2  1 
ATOM   582  H HB3  . TYR   A 1 73  ? 164.457 167.314 164.831 1.00 21.01  ? 73  TYR   A HB3  1 
ATOM   583  H HD1  . TYR   A 1 73  ? 166.435 167.263 163.160 1.00 19.99  ? 73  TYR   A HD1  1 
ATOM   584  H HD2  . TYR   A 1 73  ? 163.000 165.338 162.483 1.00 25.07  ? 73  TYR   A HD2  1 
ATOM   585  H HE1  . TYR   A 1 73  ? 166.951 167.135 160.921 1.00 21.08  ? 73  TYR   A HE1  1 
ATOM   586  H HE2  . TYR   A 1 73  ? 163.514 165.208 160.241 1.00 26.13  ? 73  TYR   A HE2  1 
ATOM   587  H HH   . TYR   A 1 73  ? 166.351 166.411 158.891 1.00 28.11  ? 73  TYR   A HH   1 
ATOM   588  N N    . PHE   A 1 74  ? 164.411 164.450 167.469 1.00 20.44  ? 74  PHE   A N    1 
ATOM   589  C CA   . PHE   A 1 74  ? 164.208 164.387 168.911 1.00 19.93  ? 74  PHE   A CA   1 
ATOM   590  C C    . PHE   A 1 74  ? 165.187 163.441 169.585 1.00 20.62  ? 74  PHE   A C    1 
ATOM   591  O O    . PHE   A 1 74  ? 165.885 163.836 170.524 1.00 24.83  ? 74  PHE   A O    1 
ATOM   592  C CB   . PHE   A 1 74  ? 162.772 163.953 169.237 1.00 23.50  ? 74  PHE   A CB   1 
ATOM   593  C CG   . PHE   A 1 74  ? 162.432 164.048 170.698 1.00 25.82  ? 74  PHE   A CG   1 
ATOM   594  C CD1  . PHE   A 1 74  ? 162.690 162.992 171.553 1.00 21.82  ? 74  PHE   A CD1  1 
ATOM   595  C CD2  . PHE   A 1 74  ? 161.858 165.193 171.217 1.00 33.09  ? 74  PHE   A CD2  1 
ATOM   596  C CE1  . PHE   A 1 74  ? 162.384 163.077 172.892 1.00 23.42  ? 74  PHE   A CE1  1 
ATOM   597  C CE2  . PHE   A 1 74  ? 161.549 165.281 172.556 1.00 34.41  ? 74  PHE   A CE2  1 
ATOM   598  C CZ   . PHE   A 1 74  ? 161.813 164.222 173.394 1.00 31.06  ? 74  PHE   A CZ   1 
ATOM   599  H H    . PHE   A 1 74  ? 164.249 163.708 167.066 1.00 20.73  ? 74  PHE   A H    1 
ATOM   600  H HA   . PHE   A 1 74  ? 164.343 165.269 169.289 1.00 21.97  ? 74  PHE   A HA   1 
ATOM   601  H HB2  . PHE   A 1 74  ? 162.155 164.522 168.750 1.00 23.98  ? 74  PHE   A HB2  1 
ATOM   602  H HB3  . PHE   A 1 74  ? 162.653 163.030 168.967 1.00 22.68  ? 74  PHE   A HB3  1 
ATOM   603  H HD1  . PHE   A 1 74  ? 163.078 162.216 171.219 1.00 23.96  ? 74  PHE   A HD1  1 
ATOM   604  H HD2  . PHE   A 1 74  ? 161.678 165.912 170.656 1.00 29.11  ? 74  PHE   A HD2  1 
ATOM   605  H HE1  . PHE   A 1 74  ? 162.562 162.360 173.455 1.00 23.84  ? 74  PHE   A HE1  1 
ATOM   606  H HE2  . PHE   A 1 74  ? 161.162 166.056 172.894 1.00 32.48  ? 74  PHE   A HE2  1 
ATOM   607  H HZ   . PHE   A 1 74  ? 161.604 164.280 174.298 1.00 30.30  ? 74  PHE   A HZ   1 
ATOM   608  N N    . LEU   A 1 75  ? 165.255 162.192 169.128 1.00 18.67  ? 75  LEU   A N    1 
ATOM   609  C CA   . LEU   A 1 75  ? 166.213 161.236 169.663 1.00 15.74  ? 75  LEU   A CA   1 
ATOM   610  C C    . LEU   A 1 75  ? 167.603 161.406 169.068 1.00 18.05  ? 75  LEU   A C    1 
ATOM   611  O O    . LEU   A 1 75  ? 168.560 160.836 169.600 1.00 17.56  ? 75  LEU   A O    1 
ATOM   612  C CB   . LEU   A 1 75  ? 165.716 159.811 169.416 1.00 16.02  ? 75  LEU   A CB   1 
ATOM   613  C CG   . LEU   A 1 75  ? 164.490 159.396 170.228 1.00 18.49  ? 75  LEU   A CG   1 
ATOM   614  C CD1  . LEU   A 1 75  ? 163.979 158.050 169.763 1.00 18.65  ? 75  LEU   A CD1  1 
ATOM   615  C CD2  . LEU   A 1 75  ? 164.810 159.363 171.711 1.00 23.21  ? 75  LEU   A CD2  1 
ATOM   616  H H    . LEU   A 1 75  ? 164.755 161.876 168.505 1.00 19.65  ? 75  LEU   A H    1 
ATOM   617  H HA   . LEU   A 1 75  ? 166.285 161.369 170.621 1.00 17.44  ? 75  LEU   A HA   1 
ATOM   618  H HB2  . LEU   A 1 75  ? 165.488 159.724 168.477 1.00 17.45  ? 75  LEU   A HB2  1 
ATOM   619  H HB3  . LEU   A 1 75  ? 166.432 159.194 169.633 1.00 18.46  ? 75  LEU   A HB3  1 
ATOM   620  H HG   . LEU   A 1 75  ? 163.784 160.047 170.089 1.00 20.51  ? 75  LEU   A HG   1 
ATOM   621  H HD11 . LEU   A 1 75  ? 163.172 157.833 170.254 1.00 19.63  ? 75  LEU   A HD11 1 
ATOM   622  H HD12 . LEU   A 1 75  ? 163.787 158.098 168.814 1.00 19.33  ? 75  LEU   A HD12 1 
ATOM   623  H HD13 . LEU   A 1 75  ? 164.660 157.380 169.929 1.00 18.71  ? 75  LEU   A HD13 1 
ATOM   624  H HD21 . LEU   A 1 75  ? 164.082 158.928 172.182 1.00 21.78  ? 75  LEU   A HD21 1 
ATOM   625  H HD22 . LEU   A 1 75  ? 165.633 158.867 171.846 1.00 21.24  ? 75  LEU   A HD22 1 
ATOM   626  H HD23 . LEU   A 1 75  ? 164.916 160.272 172.034 1.00 21.39  ? 75  LEU   A HD23 1 
ATOM   627  N N    . HIS   A 1 76  ? 167.735 162.177 167.990 1.00 17.17  ? 76  HIS   A N    1 
ATOM   628  C CA   . HIS   A 1 76  ? 169.032 162.474 167.387 1.00 12.80  ? 76  HIS   A CA   1 
ATOM   629  C C    . HIS   A 1 76  ? 169.768 161.191 167.013 1.00 14.41  ? 76  HIS   A C    1 
ATOM   630  O O    . HIS   A 1 76  ? 170.952 161.016 167.304 1.00 17.07  ? 76  HIS   A O    1 
ATOM   631  C CB   . HIS   A 1 76  ? 169.878 163.339 168.322 1.00 15.03  ? 76  HIS   A CB   1 
ATOM   632  C CG   . HIS   A 1 76  ? 169.266 164.669 168.627 1.00 15.97  ? 76  HIS   A CG   1 
ATOM   633  N ND1  . HIS   A 1 76  ? 168.909 165.565 167.644 1.00 17.56  ? 76  HIS   A ND1  1 
ATOM   634  C CD2  . HIS   A 1 76  ? 168.943 165.253 169.804 1.00 17.06  ? 76  HIS   A CD2  1 
ATOM   635  C CE1  . HIS   A 1 76  ? 168.394 166.645 168.202 1.00 21.38  ? 76  HIS   A CE1  1 
ATOM   636  N NE2  . HIS   A 1 76  ? 168.402 166.481 169.512 1.00 21.49  ? 76  HIS   A NE2  1 
ATOM   637  H H    . HIS   A 1 76  ? 167.076 162.546 167.580 1.00 18.23  ? 76  HIS   A H    1 
ATOM   638  H HA   . HIS   A 1 76  ? 168.889 162.980 166.573 1.00 15.57  ? 76  HIS   A HA   1 
ATOM   639  H HB2  . HIS   A 1 76  ? 169.999 162.868 169.162 1.00 16.04  ? 76  HIS   A HB2  1 
ATOM   640  H HB3  . HIS   A 1 76  ? 170.741 163.497 167.907 1.00 16.98  ? 76  HIS   A HB3  1 
ATOM   641  H HD1  . HIS   A 1 76  ? 169.007 165.440 166.799 1.00 17.78  ? 76  HIS   A HD1  1 
ATOM   642  H HD2  . HIS   A 1 76  ? 169.065 164.891 170.652 1.00 17.31  ? 76  HIS   A HD2  1 
ATOM   643  H HE1  . HIS   A 1 76  ? 168.079 167.394 167.749 1.00 20.78  ? 76  HIS   A HE1  1 
ATOM   644  N N    . TRP   A 1 77  ? 169.050 160.285 166.363 1.00 15.30  ? 77  TRP   A N    1 
ATOM   645  C CA   . TRP   A 1 77  ? 169.635 159.043 165.889 1.00 14.78  ? 77  TRP   A CA   1 
ATOM   646  C C    . TRP   A 1 77  ? 170.208 159.221 164.489 1.00 18.10  ? 77  TRP   A C    1 
ATOM   647  O O    . TRP   A 1 77  ? 169.918 160.190 163.785 1.00 18.48  ? 77  TRP   A O    1 
ATOM   648  C CB   . TRP   A 1 77  ? 168.597 157.921 165.872 1.00 15.47  ? 77  TRP   A CB   1 
ATOM   649  C CG   . TRP   A 1 77  ? 168.290 157.332 167.209 1.00 13.73  ? 77  TRP   A CG   1 
ATOM   650  C CD1  . TRP   A 1 77  ? 168.967 157.532 168.374 1.00 12.51  ? 77  TRP   A CD1  1 
ATOM   651  C CD2  . TRP   A 1 77  ? 167.223 156.432 167.514 1.00 14.78  ? 77  TRP   A CD2  1 
ATOM   652  N NE1  . TRP   A 1 77  ? 168.384 156.817 169.388 1.00 13.03  ? 77  TRP   A NE1  1 
ATOM   653  C CE2  . TRP   A 1 77  ? 167.310 156.132 168.885 1.00 15.65  ? 77  TRP   A CE2  1 
ATOM   654  C CE3  . TRP   A 1 77  ? 166.199 155.853 166.760 1.00 16.14  ? 77  TRP   A CE3  1 
ATOM   655  C CZ2  . TRP   A 1 77  ? 166.413 155.278 169.519 1.00 18.68  ? 77  TRP   A CZ2  1 
ATOM   656  C CZ3  . TRP   A 1 77  ? 165.311 155.008 167.389 1.00 17.79  ? 77  TRP   A CZ3  1 
ATOM   657  C CH2  . TRP   A 1 77  ? 165.422 154.727 168.755 1.00 19.86  ? 77  TRP   A CH2  1 
ATOM   658  H H    . TRP   A 1 77  ? 168.213 160.368 166.183 1.00 16.28  ? 77  TRP   A H    1 
ATOM   659  H HA   . TRP   A 1 77  ? 170.362 158.784 166.476 1.00 14.98  ? 77  TRP   A HA   1 
ATOM   660  H HB2  . TRP   A 1 77  ? 167.769 158.270 165.508 1.00 15.57  ? 77  TRP   A HB2  1 
ATOM   661  H HB3  . TRP   A 1 77  ? 168.925 157.205 165.306 1.00 15.96  ? 77  TRP   A HB3  1 
ATOM   662  H HD1  . TRP   A 1 77  ? 169.714 158.077 168.470 1.00 13.92  ? 77  TRP   A HD1  1 
ATOM   663  H HE1  . TRP   A 1 77  ? 168.651 156.801 170.205 1.00 14.39  ? 77  TRP   A HE1  1 
ATOM   664  H HE3  . TRP   A 1 77  ? 166.118 156.036 165.851 1.00 16.62  ? 77  TRP   A HE3  1 
ATOM   665  H HZ2  . TRP   A 1 77  ? 166.484 155.089 170.426 1.00 17.28  ? 77  TRP   A HZ2  1 
ATOM   666  H HZ3  . TRP   A 1 77  ? 164.625 154.617 166.896 1.00 18.41  ? 77  TRP   A HZ3  1 
ATOM   667  H HH2  . TRP   A 1 77  ? 164.809 154.152 169.152 1.00 18.94  ? 77  TRP   A HH2  1 
ATOM   668  N N    . ASN   A 1 78  ? 171.035 158.257 164.093 1.00 22.52  ? 78  ASN   A N    1 
ATOM   669  C CA   . ASN   A 1 78  ? 171.568 158.204 162.740 1.00 20.15  ? 78  ASN   A CA   1 
ATOM   670  C C    . ASN   A 1 78  ? 170.446 158.205 161.717 1.00 21.86  ? 78  ASN   A C    1 
ATOM   671  O O    . ASN   A 1 78  ? 169.291 157.924 162.051 1.00 23.55  ? 78  ASN   A O    1 
ATOM   672  C CB   . ASN   A 1 78  ? 172.420 156.948 162.552 1.00 20.55  ? 78  ASN   A CB   1 
ATOM   673  C CG   . ASN   A 1 78  ? 173.892 157.213 162.700 1.00 24.21  ? 78  ASN   A CG   1 
ATOM   674  O OD1  . ASN   A 1 78  ? 174.314 158.356 162.838 1.00 35.37  ? 78  ASN   A OD1  1 
ATOM   675  N ND2  . ASN   A 1 78  ? 174.690 156.153 162.667 1.00 24.49  ? 78  ASN   A ND2  1 
ATOM   676  H H    . ASN   A 1 78  ? 171.303 157.615 164.598 1.00 20.60  ? 78  ASN   A H    1 
ATOM   677  H HA   . ASN   A 1 78  ? 172.119 158.985 162.580 1.00 20.06  ? 78  ASN   A HA   1 
ATOM   678  H HB2  . ASN   A 1 78  ? 172.165 156.288 163.216 1.00 20.92  ? 78  ASN   A HB2  1 
ATOM   679  H HB3  . ASN   A 1 78  ? 172.269 156.595 161.661 1.00 22.28  ? 78  ASN   A HB3  1 
ATOM   680  H HD21 . ASN   A 1 78  ? 174.355 155.367 162.568 1.00 23.69  ? 78  ASN   A HD21 1 
ATOM   681  H HD22 . ASN   A 1 78  ? 175.541 156.251 162.747 1.00 25.65  ? 78  ASN   A HD22 1 
ATOM   682  N N    . GLU   A 1 79  ? 170.772 158.533 160.468 1.00 21.51  ? 79  GLU   A N    1 
ATOM   683  C CA   . GLU   A 1 79  ? 169.881 158.177 159.373 1.00 23.03  ? 79  GLU   A CA   1 
ATOM   684  C C    . GLU   A 1 79  ? 169.786 156.664 159.245 1.00 24.05  ? 79  GLU   A C    1 
ATOM   685  O O    . GLU   A 1 79  ? 168.697 156.113 159.046 1.00 26.00  ? 79  GLU   A O    1 
ATOM   686  C CB   . GLU   A 1 79  ? 170.378 158.799 158.071 1.00 29.55  ? 79  GLU   A CB   1 
ATOM   687  C CG   . GLU   A 1 79  ? 169.396 158.699 156.917 1.00 33.73  ? 79  GLU   A CG   1 
ATOM   688  C CD   . GLU   A 1 79  ? 170.081 158.770 155.567 1.00 36.61  ? 79  GLU   A CD   1 
ATOM   689  O OE1  . GLU   A 1 79  ? 170.507 157.712 155.061 1.00 30.76  ? 79  GLU   A OE1  1 
ATOM   690  O OE2  . GLU   A 1 79  ? 170.197 159.884 155.016 1.00 41.41  ? 79  GLU   A OE2  1 
ATOM   691  H H    . GLU   A 1 79  ? 171.487 158.951 160.234 1.00 23.01  ? 79  GLU   A H    1 
ATOM   692  H HA   . GLU   A 1 79  ? 168.994 158.523 159.559 1.00 23.98  ? 79  GLU   A HA   1 
ATOM   693  H HB2  . GLU   A 1 79  ? 170.558 159.740 158.225 1.00 28.76  ? 79  GLU   A HB2  1 
ATOM   694  H HB3  . GLU   A 1 79  ? 171.195 158.349 157.804 1.00 29.30  ? 79  GLU   A HB3  1 
ATOM   695  H HG2  . GLU   A 1 79  ? 168.926 157.853 156.970 1.00 31.86  ? 79  GLU   A HG2  1 
ATOM   696  H HG3  . GLU   A 1 79  ? 168.765 159.433 156.972 1.00 32.07  ? 79  GLU   A HG3  1 
ATOM   697  N N    . ASP   A 1 80  ? 170.920 155.974 159.384 1.00 25.20  ? 80  ASP   A N    1 
ATOM   698  C CA   . ASP   A 1 80  ? 170.922 154.517 159.310 1.00 24.78  ? 80  ASP   A CA   1 
ATOM   699  C C    . ASP   A 1 80  ? 170.109 153.909 160.442 1.00 24.04  ? 80  ASP   A C    1 
ATOM   700  O O    . ASP   A 1 80  ? 169.242 153.061 160.209 1.00 28.44  ? 80  ASP   A O    1 
ATOM   701  C CB   . ASP   A 1 80  ? 172.356 153.992 159.348 1.00 25.08  ? 80  ASP   A CB   1 
ATOM   702  C CG   . ASP   A 1 80  ? 173.264 154.713 158.383 1.00 36.04  ? 80  ASP   A CG   1 
ATOM   703  O OD1  . ASP   A 1 80  ? 173.562 155.903 158.619 1.00 34.22  ? 80  ASP   A OD1  1 
ATOM   704  O OD2  . ASP   A 1 80  ? 173.677 154.087 157.385 1.00 40.51  ? 80  ASP   A OD2  1 
ATOM   705  H H    . ASP   A 1 80  ? 171.692 156.326 159.523 1.00 26.78  ? 80  ASP   A H    1 
ATOM   706  H HA   . ASP   A 1 80  ? 170.523 154.243 158.470 1.00 26.81  ? 80  ASP   A HA   1 
ATOM   707  H HB2  . ASP   A 1 80  ? 172.712 154.114 160.242 1.00 26.22  ? 80  ASP   A HB2  1 
ATOM   708  H HB3  . ASP   A 1 80  ? 172.354 153.051 159.116 1.00 26.65  ? 80  ASP   A HB3  1 
ATOM   709  N N    . THR   A 1 81  ? 170.388 154.315 161.682 1.00 19.29  ? 81  THR   A N    1 
ATOM   710  C CA   . THR   A 1 81  ? 169.667 153.749 162.816 1.00 16.35  ? 81  THR   A CA   1 
ATOM   711  C C    . THR   A 1 81  ? 168.184 154.081 162.745 1.00 19.50  ? 81  THR   A C    1 
ATOM   712  O O    . THR   A 1 81  ? 167.336 153.221 163.007 1.00 22.76  ? 81  THR   A O    1 
ATOM   713  C CB   . THR   A 1 81  ? 170.258 154.257 164.129 1.00 17.44  ? 81  THR   A CB   1 
ATOM   714  O OG1  . THR   A 1 81  ? 171.635 153.875 164.216 1.00 30.87  ? 81  THR   A OG1  1 
ATOM   715  C CG2  . THR   A 1 81  ? 169.504 153.673 165.308 1.00 16.30  ? 81  THR   A CG2  1 
ATOM   716  H H    . THR   A 1 81  ? 170.980 154.904 161.887 1.00 21.98  ? 81  THR   A H    1 
ATOM   717  H HA   . THR   A 1 81  ? 169.759 152.784 162.798 1.00 18.88  ? 81  THR   A HA   1 
ATOM   718  H HB   . THR   A 1 81  ? 170.186 155.224 164.166 1.00 19.47  ? 81  THR   A HB   1 
ATOM   719  H HG1  . THR   A 1 81  ? 172.061 154.184 163.561 1.00 26.65  ? 81  THR   A HG1  1 
ATOM   720  H HG21 . THR   A 1 81  ? 170.016 153.796 166.122 1.00 16.94  ? 81  THR   A HG21 1 
ATOM   721  H HG22 . THR   A 1 81  ? 168.646 154.115 165.408 1.00 17.21  ? 81  THR   A HG22 1 
ATOM   722  H HG23 . THR   A 1 81  ? 169.357 152.725 165.170 1.00 18.13  ? 81  THR   A HG23 1 
ATOM   723  N N    . SER   A 1 82  ? 167.850 155.324 162.398 1.00 21.43  ? 82  SER   A N    1 
ATOM   724  C CA   . SER   A 1 82  ? 166.447 155.713 162.316 1.00 19.81  ? 82  SER   A CA   1 
ATOM   725  C C    . SER   A 1 82  ? 165.718 154.902 161.253 1.00 20.63  ? 82  SER   A C    1 
ATOM   726  O O    . SER   A 1 82  ? 164.623 154.380 161.494 1.00 23.88  ? 82  SER   A O    1 
ATOM   727  C CB   . SER   A 1 82  ? 166.340 157.208 162.023 1.00 19.39  ? 82  SER   A CB   1 
ATOM   728  O OG   . SER   A 1 82  ? 165.077 157.525 161.468 1.00 28.93  ? 82  SER   A OG   1 
ATOM   729  H H    . SER   A 1 82  ? 168.408 155.950 162.208 1.00 21.45  ? 82  SER   A H    1 
ATOM   730  H HA   . SER   A 1 82  ? 166.021 155.542 163.171 1.00 20.37  ? 82  SER   A HA   1 
ATOM   731  H HB2  . SER   A 1 82  ? 166.455 157.702 162.850 1.00 19.53  ? 82  SER   A HB2  1 
ATOM   732  H HB3  . SER   A 1 82  ? 167.031 157.455 161.389 1.00 21.06  ? 82  SER   A HB3  1 
ATOM   733  H HG   . SER   A 1 82  ? 164.467 157.334 162.013 1.00 25.48  ? 82  SER   A HG   1 
ATOM   734  N N    . THR   A 1 83  ? 166.320 154.774 160.069 1.00 21.41  ? 83  THR   A N    1 
ATOM   735  C CA   . THR   A 1 83  ? 165.689 154.009 159.000 1.00 23.10  ? 83  THR   A CA   1 
ATOM   736  C C    . THR   A 1 83  ? 165.554 152.540 159.379 1.00 24.83  ? 83  THR   A C    1 
ATOM   737  O O    . THR   A 1 83  ? 164.522 151.914 159.111 1.00 27.43  ? 83  THR   A O    1 
ATOM   738  C CB   . THR   A 1 83  ? 166.495 154.153 157.710 1.00 24.73  ? 83  THR   A CB   1 
ATOM   739  O OG1  . THR   A 1 83  ? 166.994 155.491 157.601 1.00 26.38  ? 83  THR   A OG1  1 
ATOM   740  C CG2  . THR   A 1 83  ? 165.628 153.840 156.502 1.00 27.42  ? 83  THR   A CG2  1 
ATOM   741  H H    . THR   A 1 83  ? 167.082 155.116 159.863 1.00 22.79  ? 83  THR   A H    1 
ATOM   742  H HA   . THR   A 1 83  ? 164.800 154.362 158.841 1.00 23.70  ? 83  THR   A HA   1 
ATOM   743  H HB   . THR   A 1 83  ? 167.239 153.531 157.723 1.00 24.27  ? 83  THR   A HB   1 
ATOM   744  H HG1  . THR   A 1 83  ? 167.448 155.572 156.898 1.00 26.69  ? 83  THR   A HG1  1 
ATOM   745  H HG21 . THR   A 1 83  ? 166.148 153.932 155.688 1.00 26.87  ? 83  THR   A HG21 1 
ATOM   746  H HG22 . THR   A 1 83  ? 165.293 152.932 156.560 1.00 26.18  ? 83  THR   A HG22 1 
ATOM   747  H HG23 . THR   A 1 83  ? 164.876 154.452 156.467 1.00 26.51  ? 83  THR   A HG23 1 
ATOM   748  N N    . SER   A 1 84  ? 166.589 151.971 160.000 1.00 21.31  ? 84  SER   A N    1 
ATOM   749  C CA   . SER   A 1 84  ? 166.536 150.570 160.392 1.00 20.76  ? 84  SER   A CA   1 
ATOM   750  C C    . SER   A 1 84  ? 165.446 150.328 161.425 1.00 22.84  ? 84  SER   A C    1 
ATOM   751  O O    . SER   A 1 84  ? 164.710 149.341 161.338 1.00 25.16  ? 84  SER   A O    1 
ATOM   752  C CB   . SER   A 1 84  ? 167.893 150.131 160.936 1.00 20.72  ? 84  SER   A CB   1 
ATOM   753  O OG   . SER   A 1 84  ? 168.885 150.180 159.926 1.00 22.64  ? 84  SER   A OG   1 
ATOM   754  H H    . SER   A 1 84  ? 167.323 152.372 160.202 1.00 22.45  ? 84  SER   A H    1 
ATOM   755  H HA   . SER   A 1 84  ? 166.335 150.030 159.612 1.00 22.16  ? 84  SER   A HA   1 
ATOM   756  H HB2  . SER   A 1 84  ? 168.149 150.724 161.659 1.00 21.41  ? 84  SER   A HB2  1 
ATOM   757  H HB3  . SER   A 1 84  ? 167.822 149.221 161.264 1.00 21.65  ? 84  SER   A HB3  1 
ATOM   758  H HG   . SER   A 1 84  ? 168.673 149.673 159.291 1.00 23.03  ? 84  SER   A HG   1 
ATOM   759  N N    . VAL   A 1 85  ? 165.325 151.217 162.413 1.00 22.05  ? 85  VAL   A N    1 
ATOM   760  C CA   . VAL   A 1 85  ? 164.291 151.047 163.427 1.00 20.02  ? 85  VAL   A CA   1 
ATOM   761  C C    . VAL   A 1 85  ? 162.909 151.206 162.809 1.00 21.91  ? 85  VAL   A C    1 
ATOM   762  O O    . VAL   A 1 85  ? 161.979 150.466 163.145 1.00 26.83  ? 85  VAL   A O    1 
ATOM   763  C CB   . VAL   A 1 85  ? 164.510 152.031 164.589 1.00 18.80  ? 85  VAL   A CB   1 
ATOM   764  C CG1  . VAL   A 1 85  ? 163.359 151.948 165.573 1.00 22.36  ? 85  VAL   A CG1  1 
ATOM   765  C CG2  . VAL   A 1 85  ? 165.820 151.732 165.293 1.00 17.59  ? 85  VAL   A CG2  1 
ATOM   766  H H    . VAL   A 1 85  ? 165.818 151.914 162.513 1.00 21.89  ? 85  VAL   A H    1 
ATOM   767  H HA   . VAL   A 1 85  ? 164.353 150.148 163.785 1.00 21.61  ? 85  VAL   A HA   1 
ATOM   768  H HB   . VAL   A 1 85  ? 164.550 152.936 164.242 1.00 20.19  ? 85  VAL   A HB   1 
ATOM   769  H HG11 . VAL   A 1 85  ? 163.631 152.356 166.410 1.00 21.78  ? 85  VAL   A HG11 1 
ATOM   770  H HG12 . VAL   A 1 85  ? 162.594 152.421 165.210 1.00 21.79  ? 85  VAL   A HG12 1 
ATOM   771  H HG13 . VAL   A 1 85  ? 163.134 151.016 165.720 1.00 21.52  ? 85  VAL   A HG13 1 
ATOM   772  H HG21 . VAL   A 1 85  ? 166.005 152.442 165.928 1.00 17.54  ? 85  VAL   A HG21 1 
ATOM   773  H HG22 . VAL   A 1 85  ? 165.739 150.885 165.760 1.00 18.80  ? 85  VAL   A HG22 1 
ATOM   774  H HG23 . VAL   A 1 85  ? 166.532 151.680 164.638 1.00 19.91  ? 85  VAL   A HG23 1 
ATOM   775  N N    . TYR   A 1 86  ? 162.751 152.164 161.896 1.00 24.10  ? 86  TYR   A N    1 
ATOM   776  C CA   . TYR   A 1 86  ? 161.465 152.343 161.229 1.00 24.40  ? 86  TYR   A CA   1 
ATOM   777  C C    . TYR   A 1 86  ? 161.075 151.091 160.452 1.00 27.60  ? 86  TYR   A C    1 
ATOM   778  O O    . TYR   A 1 86  ? 159.935 150.615 160.539 1.00 31.52  ? 86  TYR   A O    1 
ATOM   779  C CB   . TYR   A 1 86  ? 161.539 153.556 160.304 1.00 26.48  ? 86  TYR   A CB   1 
ATOM   780  C CG   . TYR   A 1 86  ? 160.239 153.922 159.632 1.00 32.33  ? 86  TYR   A CG   1 
ATOM   781  C CD1  . TYR   A 1 86  ? 159.322 154.754 160.256 1.00 34.10  ? 86  TYR   A CD1  1 
ATOM   782  C CD2  . TYR   A 1 86  ? 159.934 153.447 158.366 1.00 33.94  ? 86  TYR   A CD2  1 
ATOM   783  C CE1  . TYR   A 1 86  ? 158.136 155.095 159.642 1.00 31.68  ? 86  TYR   A CE1  1 
ATOM   784  C CE2  . TYR   A 1 86  ? 158.751 153.782 157.744 1.00 32.15  ? 86  TYR   A CE2  1 
ATOM   785  C CZ   . TYR   A 1 86  ? 157.856 154.606 158.385 1.00 34.99  ? 86  TYR   A CZ   1 
ATOM   786  O OH   . TYR   A 1 86  ? 156.676 154.942 157.765 1.00 42.54  ? 86  TYR   A OH   1 
ATOM   787  H H    . TYR   A 1 86  ? 163.363 152.715 161.649 1.00 24.17  ? 86  TYR   A H    1 
ATOM   788  H HA   . TYR   A 1 86  ? 160.782 152.510 161.896 1.00 25.30  ? 86  TYR   A HA   1 
ATOM   789  H HB2  . TYR   A 1 86  ? 161.827 154.323 160.823 1.00 27.36  ? 86  TYR   A HB2  1 
ATOM   790  H HB3  . TYR   A 1 86  ? 162.189 153.373 159.607 1.00 26.80  ? 86  TYR   A HB3  1 
ATOM   791  H HD1  . TYR   A 1 86  ? 159.509 155.085 161.105 1.00 32.22  ? 86  TYR   A HD1  1 
ATOM   792  H HD2  . TYR   A 1 86  ? 160.537 152.889 157.929 1.00 32.36  ? 86  TYR   A HD2  1 
ATOM   793  H HE1  . TYR   A 1 86  ? 157.528 155.652 160.073 1.00 32.31  ? 86  TYR   A HE1  1 
ATOM   794  H HE2  . TYR   A 1 86  ? 158.559 153.454 156.895 1.00 32.71  ? 86  TYR   A HE2  1 
ATOM   795  H HH   . TYR   A 1 86  ? 156.645 154.595 157.000 1.00 38.36  ? 86  TYR   A HH   1 
ATOM   796  N N    . HIS   A 1 87  ? 162.022 150.530 159.696 1.00 26.68  ? 87  HIS   A N    1 
ATOM   797  C CA   . HIS   A 1 87  ? 161.724 149.347 158.896 1.00 26.46  ? 87  HIS   A CA   1 
ATOM   798  C C    . HIS   A 1 87  ? 161.463 148.131 159.776 1.00 26.20  ? 87  HIS   A C    1 
ATOM   799  O O    . HIS   A 1 87  ? 160.578 147.323 159.476 1.00 28.14  ? 87  HIS   A O    1 
ATOM   800  C CB   . HIS   A 1 87  ? 162.870 149.074 157.924 1.00 29.21  ? 87  HIS   A CB   1 
ATOM   801  C CG   . HIS   A 1 87  ? 162.930 150.036 156.779 1.00 34.78  ? 87  HIS   A CG   1 
ATOM   802  N ND1  . HIS   A 1 87  ? 164.023 150.133 155.945 1.00 37.89  ? 87  HIS   A ND1  1 
ATOM   803  C CD2  . HIS   A 1 87  ? 162.033 150.945 156.330 1.00 31.96  ? 87  HIS   A CD2  1 
ATOM   804  C CE1  . HIS   A 1 87  ? 163.796 151.060 155.032 1.00 32.78  ? 87  HIS   A CE1  1 
ATOM   805  N NE2  . HIS   A 1 87  ? 162.596 151.568 155.243 1.00 34.50  ? 87  HIS   A NE2  1 
ATOM   806  H H    . HIS   A 1 87  ? 162.832 150.812 159.630 1.00 26.80  ? 87  HIS   A H    1 
ATOM   807  H HA   . HIS   A 1 87  ? 160.921 149.513 158.377 1.00 27.97  ? 87  HIS   A HA   1 
ATOM   808  H HB2  . HIS   A 1 87  ? 163.710 149.133 158.406 1.00 27.77  ? 87  HIS   A HB2  1 
ATOM   809  H HB3  . HIS   A 1 87  ? 162.763 148.182 157.557 1.00 29.50  ? 87  HIS   A HB3  1 
ATOM   810  H HD2  . HIS   A 1 87  ? 161.192 151.115 156.690 1.00 31.00  ? 87  HIS   A HD2  1 
ATOM   811  H HE1  . HIS   A 1 87  ? 164.382 151.312 154.355 1.00 31.52  ? 87  HIS   A HE1  1 
ATOM   812  H HE2  . HIS   A 1 87  ? 162.226 152.188 154.775 1.00 34.15  ? 87  HIS   A HE2  1 
ATOM   813  N N    . ALA   A 1 88  ? 162.223 147.978 160.861 1.00 23.52  ? 88  ALA   A N    1 
ATOM   814  C CA   . ALA   A 1 88  ? 161.984 146.870 161.778 1.00 21.56  ? 88  ALA   A CA   1 
ATOM   815  C C    . ALA   A 1 88  ? 160.610 146.982 162.423 1.00 23.73  ? 88  ALA   A C    1 
ATOM   816  O O    . ALA   A 1 88  ? 159.898 145.981 162.564 1.00 29.63  ? 88  ALA   A O    1 
ATOM   817  C CB   . ALA   A 1 88  ? 163.075 146.829 162.846 1.00 18.21  ? 88  ALA   A CB   1 
ATOM   818  H H    . ALA   A 1 88  ? 162.873 148.495 161.085 1.00 24.23  ? 88  ALA   A H    1 
ATOM   819  H HA   . ALA   A 1 88  ? 162.016 146.036 161.283 1.00 23.53  ? 88  ALA   A HA   1 
ATOM   820  H HB1  . ALA   A 1 88  ? 162.900 146.087 163.447 1.00 20.23  ? 88  ALA   A HB1  1 
ATOM   821  H HB2  . ALA   A 1 88  ? 163.935 146.711 162.414 1.00 20.82  ? 88  ALA   A HB2  1 
ATOM   822  H HB3  . ALA   A 1 88  ? 163.063 147.664 163.339 1.00 20.96  ? 88  ALA   A HB3  1 
ATOM   823  N N    . PHE   A 1 89  ? 160.222 148.193 162.826 1.00 24.71  ? 89  PHE   A N    1 
ATOM   824  C CA   . PHE   A 1 89  ? 158.897 148.391 163.398 1.00 24.12  ? 89  PHE   A CA   1 
ATOM   825  C C    . PHE   A 1 89  ? 157.810 148.049 162.388 1.00 25.70  ? 89  PHE   A C    1 
ATOM   826  O O    . PHE   A 1 89  ? 156.830 147.375 162.724 1.00 28.60  ? 89  PHE   A O    1 
ATOM   827  C CB   . PHE   A 1 89  ? 158.753 149.835 163.878 1.00 25.03  ? 89  PHE   A CB   1 
ATOM   828  C CG   . PHE   A 1 89  ? 157.340 150.236 164.178 1.00 28.62  ? 89  PHE   A CG   1 
ATOM   829  C CD1  . PHE   A 1 89  ? 156.707 149.781 165.319 1.00 26.22  ? 89  PHE   A CD1  1 
ATOM   830  C CD2  . PHE   A 1 89  ? 156.646 151.071 163.321 1.00 29.24  ? 89  PHE   A CD2  1 
ATOM   831  C CE1  . PHE   A 1 89  ? 155.411 150.148 165.599 1.00 26.20  ? 89  PHE   A CE1  1 
ATOM   832  C CE2  . PHE   A 1 89  ? 155.348 151.439 163.596 1.00 26.91  ? 89  PHE   A CE2  1 
ATOM   833  C CZ   . PHE   A 1 89  ? 154.731 150.977 164.737 1.00 27.83  ? 89  PHE   A CZ   1 
ATOM   834  H H    . PHE   A 1 89  ? 160.703 148.905 162.780 1.00 25.47  ? 89  PHE   A H    1 
ATOM   835  H HA   . PHE   A 1 89  ? 158.790 147.806 164.164 1.00 24.98  ? 89  PHE   A HA   1 
ATOM   836  H HB2  . PHE   A 1 89  ? 159.272 149.947 164.689 1.00 25.85  ? 89  PHE   A HB2  1 
ATOM   837  H HB3  . PHE   A 1 89  ? 159.089 150.428 163.188 1.00 25.65  ? 89  PHE   A HB3  1 
ATOM   838  H HD1  . PHE   A 1 89  ? 157.162 149.220 165.905 1.00 25.92  ? 89  PHE   A HD1  1 
ATOM   839  H HD2  . PHE   A 1 89  ? 157.060 151.384 162.549 1.00 28.86  ? 89  PHE   A HD2  1 
ATOM   840  H HE1  . PHE   A 1 89  ? 154.995 149.835 166.369 1.00 27.38  ? 89  PHE   A HE1  1 
ATOM   841  H HE2  . PHE   A 1 89  ? 154.890 152.000 163.013 1.00 29.20  ? 89  PHE   A HE2  1 
ATOM   842  H HZ   . PHE   A 1 89  ? 153.855 151.224 164.926 1.00 30.12  ? 89  PHE   A HZ   1 
ATOM   843  N N    . SER   A 1 90  ? 157.968 148.499 161.142 1.00 25.19  ? 90  SER   A N    1 
ATOM   844  C CA   . SER   A 1 90  ? 156.970 148.188 160.123 1.00 27.27  ? 90  SER   A CA   1 
ATOM   845  C C    . SER   A 1 90  ? 156.876 146.686 159.883 1.00 32.06  ? 90  SER   A C    1 
ATOM   846  O O    . SER   A 1 90  ? 155.776 146.132 159.769 1.00 34.29  ? 90  SER   A O    1 
ATOM   847  C CB   . SER   A 1 90  ? 157.306 148.920 158.826 1.00 31.35  ? 90  SER   A CB   1 
ATOM   848  O OG   . SER   A 1 90  ? 157.494 150.304 159.059 1.00 34.22  ? 90  SER   A OG   1 
ATOM   849  H H    . SER   A 1 90  ? 158.630 148.975 160.867 1.00 27.01  ? 90  SER   A H    1 
ATOM   850  H HA   . SER   A 1 90  ? 156.103 148.499 160.427 1.00 28.70  ? 90  SER   A HA   1 
ATOM   851  H HB2  . SER   A 1 90  ? 158.123 148.548 158.458 1.00 29.79  ? 90  SER   A HB2  1 
ATOM   852  H HB3  . SER   A 1 90  ? 156.576 148.801 158.199 1.00 31.95  ? 90  SER   A HB3  1 
ATOM   853  H HG   . SER   A 1 90  ? 158.140 150.422 159.583 1.00 30.97  ? 90  SER   A HG   1 
ATOM   854  N N    . SER   A 1 91  ? 158.022 146.006 159.808 1.00 32.51  ? 91  SER   A N    1 
ATOM   855  C CA   . SER   A 1 91  ? 158.014 144.565 159.581 1.00 30.23  ? 91  SER   A CA   1 
ATOM   856  C C    . SER   A 1 91  ? 157.361 143.827 160.742 1.00 29.46  ? 91  SER   A C    1 
ATOM   857  O O    . SER   A 1 91  ? 156.610 142.868 160.534 1.00 33.51  ? 91  SER   A O    1 
ATOM   858  C CB   . SER   A 1 91  ? 159.440 144.065 159.360 1.00 29.85  ? 91  SER   A CB   1 
ATOM   859  O OG   . SER   A 1 91  ? 160.040 144.720 158.256 1.00 35.47  ? 91  SER   A OG   1 
ATOM   860  H H    . SER   A 1 91  ? 158.806 146.353 159.884 1.00 30.16  ? 91  SER   A H    1 
ATOM   861  H HA   . SER   A 1 91  ? 157.501 144.376 158.779 1.00 30.65  ? 91  SER   A HA   1 
ATOM   862  H HB2  . SER   A 1 91  ? 159.964 144.244 160.156 1.00 28.71  ? 91  SER   A HB2  1 
ATOM   863  H HB3  . SER   A 1 91  ? 159.416 143.111 159.186 1.00 30.60  ? 91  SER   A HB3  1 
ATOM   864  H HG   . SER   A 1 91  ? 160.060 145.549 158.389 1.00 31.45  ? 91  SER   A HG   1 
ATOM   865  N N    . LEU   A 1 92  ? 157.645 144.247 161.975 1.00 27.41  ? 92  LEU   A N    1 
ATOM   866  C CA   . LEU   A 1 92  ? 157.010 143.617 163.127 1.00 26.85  ? 92  LEU   A CA   1 
ATOM   867  C C    . LEU   A 1 92  ? 155.504 143.842 163.110 1.00 28.86  ? 92  LEU   A C    1 
ATOM   868  O O    . LEU   A 1 92  ? 154.728 142.938 163.440 1.00 30.96  ? 92  LEU   A O    1 
ATOM   869  C CB   . LEU   A 1 92  ? 157.623 144.153 164.419 1.00 29.40  ? 92  LEU   A CB   1 
ATOM   870  C CG   . LEU   A 1 92  ? 157.300 143.356 165.683 1.00 35.10  ? 92  LEU   A CG   1 
ATOM   871  C CD1  . LEU   A 1 92  ? 158.005 142.009 165.665 1.00 34.99  ? 92  LEU   A CD1  1 
ATOM   872  C CD2  . LEU   A 1 92  ? 157.684 144.145 166.922 1.00 34.16  ? 92  LEU   A CD2  1 
ATOM   873  H H    . LEU   A 1 92  ? 158.192 144.882 162.168 1.00 28.92  ? 92  LEU   A H    1 
ATOM   874  H HA   . LEU   A 1 92  ? 157.169 142.661 163.089 1.00 28.05  ? 92  LEU   A HA   1 
ATOM   875  H HB2  . LEU   A 1 92  ? 158.588 144.163 164.319 1.00 29.32  ? 92  LEU   A HB2  1 
ATOM   876  H HB3  . LEU   A 1 92  ? 157.302 145.058 164.557 1.00 29.27  ? 92  LEU   A HB3  1 
ATOM   877  H HG   . LEU   A 1 92  ? 156.345 143.192 165.718 1.00 33.74  ? 92  LEU   A HG   1 
ATOM   878  H HD11 . LEU   A 1 92  ? 157.860 141.566 166.516 1.00 33.91  ? 92  LEU   A HD11 1 
ATOM   879  H HD12 . LEU   A 1 92  ? 157.640 141.469 164.947 1.00 32.61  ? 92  LEU   A HD12 1 
ATOM   880  H HD13 . LEU   A 1 92  ? 158.954 142.151 165.524 1.00 34.33  ? 92  LEU   A HD13 1 
ATOM   881  H HD21 . LEU   A 1 92  ? 157.408 143.650 167.709 1.00 34.27  ? 92  LEU   A HD21 1 
ATOM   882  H HD22 . LEU   A 1 92  ? 158.646 144.271 166.930 1.00 33.65  ? 92  LEU   A HD22 1 
ATOM   883  H HD23 . LEU   A 1 92  ? 157.238 145.006 166.899 1.00 34.43  ? 92  LEU   A HD23 1 
ATOM   884  N N    . CYS   A 1 93  ? 155.071 145.049 162.738 1.00 28.92  ? 93  CYS   A N    1 
ATOM   885  C CA   . CYS   A 1 93  ? 153.642 145.308 162.604 1.00 27.92  ? 93  CYS   A CA   1 
ATOM   886  C C    . CYS   A 1 93  ? 153.022 144.398 161.554 1.00 29.13  ? 93  CYS   A C    1 
ATOM   887  O O    . CYS   A 1 93  ? 151.881 143.946 161.704 1.00 33.42  ? 93  CYS   A O    1 
ATOM   888  C CB   . CYS   A 1 93  ? 153.405 146.773 162.239 1.00 30.39  ? 93  CYS   A CB   1 
ATOM   889  S SG   . CYS   A 1 93  ? 153.734 147.946 163.565 1.00 34.46  ? 93  CYS   A SG   1 
ATOM   890  H H    . CYS   A 1 93  ? 155.576 145.722 162.559 1.00 29.73  ? 93  CYS   A H    1 
ATOM   891  H HA   . CYS   A 1 93  ? 153.205 145.134 163.452 1.00 29.33  ? 93  CYS   A HA   1 
ATOM   892  H HB2  . CYS   A 1 93  ? 153.982 147.004 161.493 1.00 30.30  ? 93  CYS   A HB2  1 
ATOM   893  H HB3  . CYS   A 1 93  ? 152.478 146.880 161.978 1.00 31.21  ? 93  CYS   A HB3  1 
ATOM   894  H HG   . CYS   A 1 93  ? 154.856 147.805 163.965 1.00 29.50  ? 93  CYS   A HG   1 
ATOM   895  N N    . TYR   A 1 94  ? 153.760 144.126 160.478 1.00 32.31  ? 94  TYR   A N    1 
ATOM   896  C CA   . TYR   A 1 94  ? 153.234 143.276 159.416 1.00 33.33  ? 94  TYR   A CA   1 
ATOM   897  C C    . TYR   A 1 94  ? 153.213 141.805 159.817 1.00 28.00  ? 94  TYR   A C    1 
ATOM   898  O O    . TYR   A 1 94  ? 152.374 141.045 159.322 1.00 30.97  ? 94  TYR   A O    1 
ATOM   899  C CB   . TYR   A 1 94  ? 154.068 143.464 158.146 1.00 33.17  ? 94  TYR   A CB   1 
ATOM   900  C CG   . TYR   A 1 94  ? 153.635 144.613 157.254 1.00 38.08  ? 94  TYR   A CG   1 
ATOM   901  C CD1  . TYR   A 1 94  ? 152.292 144.893 157.036 1.00 37.08  ? 94  TYR   A CD1  1 
ATOM   902  C CD2  . TYR   A 1 94  ? 154.577 145.416 156.629 1.00 36.26  ? 94  TYR   A CD2  1 
ATOM   903  C CE1  . TYR   A 1 94  ? 151.903 145.937 156.221 1.00 39.27  ? 94  TYR   A CE1  1 
ATOM   904  C CE2  . TYR   A 1 94  ? 154.198 146.462 155.814 1.00 37.74  ? 94  TYR   A CE2  1 
ATOM   905  C CZ   . TYR   A 1 94  ? 152.860 146.719 155.613 1.00 45.75  ? 94  TYR   A CZ   1 
ATOM   906  O OH   . TYR   A 1 94  ? 152.477 147.762 154.800 1.00 51.90  ? 94  TYR   A OH   1 
ATOM   907  H H    . TYR   A 1 94  ? 154.557 144.419 160.342 1.00 32.05  ? 94  TYR   A H    1 
ATOM   908  H HA   . TYR   A 1 94  ? 152.319 143.536 159.236 1.00 33.71  ? 94  TYR   A HA   1 
ATOM   909  H HB2  . TYR   A 1 94  ? 154.989 143.626 158.404 1.00 32.43  ? 94  TYR   A HB2  1 
ATOM   910  H HB3  . TYR   A 1 94  ? 154.016 142.654 157.620 1.00 33.42  ? 94  TYR   A HB3  1 
ATOM   911  H HD1  . TYR   A 1 94  ? 151.642 144.368 157.443 1.00 36.40  ? 94  TYR   A HD1  1 
ATOM   912  H HD2  . TYR   A 1 94  ? 155.480 145.246 156.763 1.00 35.51  ? 94  TYR   A HD2  1 
ATOM   913  H HE1  . TYR   A 1 94  ? 151.000 146.112 156.084 1.00 39.64  ? 94  TYR   A HE1  1 
ATOM   914  H HE2  . TYR   A 1 94  ? 154.843 146.991 155.402 1.00 37.59  ? 94  TYR   A HE2  1 
ATOM   915  H HH   . TYR   A 1 94  ? 153.155 148.142 154.481 1.00 47.32  ? 94  TYR   A HH   1 
ATOM   916  N N    . PHE   A 1 95  ? 154.122 141.382 160.697 1.00 26.43  ? 95  PHE   A N    1 
ATOM   917  C CA   . PHE   A 1 95  ? 154.267 139.967 161.024 1.00 24.66  ? 95  PHE   A CA   1 
ATOM   918  C C    . PHE   A 1 95  ? 153.537 139.544 162.294 1.00 27.94  ? 95  PHE   A C    1 
ATOM   919  O O    . PHE   A 1 95  ? 153.324 138.343 162.493 1.00 29.82  ? 95  PHE   A O    1 
ATOM   920  C CB   . PHE   A 1 95  ? 155.749 139.612 161.169 1.00 26.92  ? 95  PHE   A CB   1 
ATOM   921  C CG   . PHE   A 1 95  ? 156.423 139.283 159.867 1.00 29.83  ? 95  PHE   A CG   1 
ATOM   922  C CD1  . PHE   A 1 95  ? 156.180 138.078 159.233 1.00 30.08  ? 95  PHE   A CD1  1 
ATOM   923  C CD2  . PHE   A 1 95  ? 157.301 140.175 159.281 1.00 28.17  ? 95  PHE   A CD2  1 
ATOM   924  C CE1  . PHE   A 1 95  ? 156.796 137.773 158.040 1.00 27.92  ? 95  PHE   A CE1  1 
ATOM   925  C CE2  . PHE   A 1 95  ? 157.921 139.875 158.089 1.00 28.39  ? 95  PHE   A CE2  1 
ATOM   926  C CZ   . PHE   A 1 95  ? 157.669 138.672 157.467 1.00 28.43  ? 95  PHE   A CZ   1 
ATOM   927  H H    . PHE   A 1 95  ? 154.668 141.897 161.118 1.00 28.90  ? 95  PHE   A H    1 
ATOM   928  H HA   . PHE   A 1 95  ? 153.910 139.441 160.292 1.00 26.68  ? 95  PHE   A HA   1 
ATOM   929  H HB2  . PHE   A 1 95  ? 156.214 140.368 161.560 1.00 28.47  ? 95  PHE   A HB2  1 
ATOM   930  H HB3  . PHE   A 1 95  ? 155.830 138.838 161.748 1.00 27.09  ? 95  PHE   A HB3  1 
ATOM   931  H HD1  . PHE   A 1 95  ? 155.592 137.469 159.616 1.00 29.59  ? 95  PHE   A HD1  1 
ATOM   932  H HD2  . PHE   A 1 95  ? 157.476 140.988 159.697 1.00 29.24  ? 95  PHE   A HD2  1 
ATOM   933  H HE1  . PHE   A 1 95  ? 156.624 136.961 157.622 1.00 28.63  ? 95  PHE   A HE1  1 
ATOM   934  H HE2  . PHE   A 1 95  ? 158.510 140.483 157.704 1.00 29.19  ? 95  PHE   A HE2  1 
ATOM   935  H HZ   . PHE   A 1 95  ? 158.086 138.467 156.662 1.00 28.74  ? 95  PHE   A HZ   1 
ATOM   936  N N    . THR   A 1 96  ? 153.154 140.485 163.156 1.00 32.20  ? 96  THR   A N    1 
ATOM   937  C CA   . THR   A 1 96  ? 152.422 140.121 164.366 1.00 28.93  ? 96  THR   A CA   1 
ATOM   938  C C    . THR   A 1 96  ? 151.028 139.541 164.109 1.00 30.01  ? 96  THR   A C    1 
ATOM   939  O O    . THR   A 1 96  ? 150.510 138.848 165.006 1.00 33.05  ? 96  THR   A O    1 
ATOM   940  C CB   . THR   A 1 96  ? 152.345 141.344 165.291 1.00 26.51  ? 96  THR   A CB   1 
ATOM   941  O OG1  . THR   A 1 96  ? 152.223 142.536 164.506 1.00 25.68  ? 96  THR   A OG1  1 
ATOM   942  C CG2  . THR   A 1 96  ? 153.594 141.436 166.151 1.00 29.14  ? 96  THR   A CG2  1 
ATOM   943  H H    . THR   A 1 96  ? 153.301 141.327 163.065 1.00 30.46  ? 96  THR   A H    1 
ATOM   944  H HA   . THR   A 1 96  ? 152.932 139.440 164.832 1.00 28.65  ? 96  THR   A HA   1 
ATOM   945  H HB   . THR   A 1 96  ? 151.576 141.261 165.874 1.00 27.62  ? 96  THR   A HB   1 
ATOM   946  H HG1  . THR   A 1 96  ? 152.175 143.207 165.008 1.00 27.01  ? 96  THR   A HG1  1 
ATOM   947  H HG21 . THR   A 1 96  ? 153.564 142.241 166.693 1.00 31.12  ? 96  THR   A HG21 1 
ATOM   948  H HG22 . THR   A 1 96  ? 153.650 140.665 166.737 1.00 29.56  ? 96  THR   A HG22 1 
ATOM   949  H HG23 . THR   A 1 96  ? 154.383 141.464 165.589 1.00 28.92  ? 96  THR   A HG23 1 
ATOM   950  N N    . PRO   A 1 97  ? 150.361 139.800 162.979 1.00 30.53  ? 97  PRO   A N    1 
ATOM   951  C CA   . PRO   A 1 97  ? 149.109 139.081 162.701 1.00 27.57  ? 97  PRO   A CA   1 
ATOM   952  C C    . PRO   A 1 97  ? 149.176 137.585 162.955 1.00 27.44  ? 97  PRO   A C    1 
ATOM   953  O O    . PRO   A 1 97  ? 148.143 136.988 163.280 1.00 28.48  ? 97  PRO   A O    1 
ATOM   954  C CB   . PRO   A 1 97  ? 148.865 139.400 161.223 1.00 28.97  ? 97  PRO   A CB   1 
ATOM   955  C CG   . PRO   A 1 97  ? 149.385 140.770 161.080 1.00 30.53  ? 97  PRO   A CG   1 
ATOM   956  C CD   . PRO   A 1 97  ? 150.601 140.847 161.968 1.00 33.64  ? 97  PRO   A CD   1 
ATOM   957  H HA   . PRO   A 1 97  ? 148.388 139.457 163.229 1.00 28.27  ? 97  PRO   A HA   1 
ATOM   958  H HB2  . PRO   A 1 97  ? 149.364 138.782 160.666 1.00 29.24  ? 97  PRO   A HB2  1 
ATOM   959  H HB3  . PRO   A 1 97  ? 147.920 139.363 161.022 1.00 29.50  ? 97  PRO   A HB3  1 
ATOM   960  H HG2  . PRO   A 1 97  ? 149.629 140.930 160.155 1.00 30.22  ? 97  PRO   A HG2  1 
ATOM   961  H HG3  . PRO   A 1 97  ? 148.711 141.404 161.370 1.00 29.77  ? 97  PRO   A HG3  1 
ATOM   962  H HD2  . PRO   A 1 97  ? 151.387 140.647 161.444 1.00 31.03  ? 97  PRO   A HD2  1 
ATOM   963  H HD3  . PRO   A 1 97  ? 150.659 141.720 162.385 1.00 31.54  ? 97  PRO   A HD3  1 
ATOM   964  N N    . ILE   A 1 98  ? 150.345 136.952 162.828 1.00 28.89  ? 98  ILE   A N    1 
ATOM   965  C CA   . ILE   A 1 98  ? 150.445 135.535 163.175 1.00 29.89  ? 98  ILE   A CA   1 
ATOM   966  C C    . ILE   A 1 98  ? 150.029 135.329 164.623 1.00 30.44  ? 98  ILE   A C    1 
ATOM   967  O O    . ILE   A 1 98  ? 149.176 134.490 164.934 1.00 29.07  ? 98  ILE   A O    1 
ATOM   968  C CB   . ILE   A 1 98  ? 151.871 135.007 162.939 1.00 30.30  ? 98  ILE   A CB   1 
ATOM   969  C CG1  . ILE   A 1 98  ? 152.269 135.132 161.471 1.00 30.59  ? 98  ILE   A CG1  1 
ATOM   970  C CG2  . ILE   A 1 98  ? 151.970 133.553 163.378 1.00 30.29  ? 98  ILE   A CG2  1 
ATOM   971  C CD1  . ILE   A 1 98  ? 153.768 135.109 161.244 1.00 32.63  ? 98  ILE   A CD1  1 
ATOM   972  H H    . ILE   A 1 98  ? 151.076 137.310 162.552 1.00 29.50  ? 98  ILE   A H    1 
ATOM   973  H HA   . ILE   A 1 98  ? 149.840 135.027 162.612 1.00 29.57  ? 98  ILE   A HA   1 
ATOM   974  H HB   . ILE   A 1 98  ? 152.488 135.531 163.473 1.00 30.03  ? 98  ILE   A HB   1 
ATOM   975  H HG12 . ILE   A 1 98  ? 151.881 134.396 160.976 1.00 30.30  ? 98  ILE   A HG12 1 
ATOM   976  H HG13 . ILE   A 1 98  ? 151.932 135.973 161.130 1.00 30.30  ? 98  ILE   A HG13 1 
ATOM   977  H HG21 . ILE   A 1 98  ? 152.819 133.192 163.080 1.00 30.22  ? 98  ILE   A HG21 1 
ATOM   978  H HG22 . ILE   A 1 98  ? 151.916 133.502 164.345 1.00 31.24  ? 98  ILE   A HG22 1 
ATOM   979  H HG23 . ILE   A 1 98  ? 151.239 133.056 162.978 1.00 29.91  ? 98  ILE   A HG23 1 
ATOM   980  H HD11 . ILE   A 1 98  ? 153.941 134.999 160.297 1.00 32.22  ? 98  ILE   A HD11 1 
ATOM   981  H HD12 . ILE   A 1 98  ? 154.148 135.946 161.557 1.00 31.32  ? 98  ILE   A HD12 1 
ATOM   982  H HD13 . ILE   A 1 98  ? 154.155 134.364 161.731 1.00 31.96  ? 98  ILE   A HD13 1 
ATOM   983  N N    . LEU   A 1 99  ? 150.622 136.109 165.530 1.00 31.99  ? 99  LEU   A N    1 
ATOM   984  C CA   . LEU   A 1 99  ? 150.274 135.998 166.941 1.00 31.82  ? 99  LEU   A CA   1 
ATOM   985  C C    . LEU   A 1 99  ? 148.812 136.343 167.165 1.00 31.48  ? 99  LEU   A C    1 
ATOM   986  O O    . LEU   A 1 99  ? 148.109 135.659 167.920 1.00 29.77  ? 99  LEU   A O    1 
ATOM   987  C CB   . LEU   A 1 99  ? 151.166 136.915 167.776 1.00 34.30  ? 99  LEU   A CB   1 
ATOM   988  C CG   . LEU   A 1 99  ? 152.580 136.415 168.072 1.00 45.41  ? 99  LEU   A CG   1 
ATOM   989  C CD1  . LEU   A 1 99  ? 153.456 136.507 166.833 1.00 39.62  ? 99  LEU   A CD1  1 
ATOM   990  C CD2  . LEU   A 1 99  ? 153.188 137.201 169.222 1.00 40.94  ? 99  LEU   A CD2  1 
ATOM   991  H H    . LEU   A 1 99  ? 151.221 136.700 165.354 1.00 31.55  ? 99  LEU   A H    1 
ATOM   992  H HA   . LEU   A 1 99  ? 150.418 135.085 167.233 1.00 32.55  ? 99  LEU   A HA   1 
ATOM   993  H HB2  . LEU   A 1 99  ? 151.254 137.760 167.308 1.00 33.46  ? 99  LEU   A HB2  1 
ATOM   994  H HB3  . LEU   A 1 99  ? 150.730 137.066 168.629 1.00 34.01  ? 99  LEU   A HB3  1 
ATOM   995  H HG   . LEU   A 1 99  ? 152.535 135.483 168.338 1.00 40.70  ? 99  LEU   A HG   1 
ATOM   996  H HD11 . LEU   A 1 99  ? 154.369 136.287 167.076 1.00 40.32  ? 99  LEU   A HD11 1 
ATOM   997  H HD12 . LEU   A 1 99  ? 153.130 135.881 166.168 1.00 35.31  ? 99  LEU   A HD12 1 
ATOM   998  H HD13 . LEU   A 1 99  ? 153.415 137.412 166.486 1.00 35.64  ? 99  LEU   A HD13 1 
ATOM   999  H HD21 . LEU   A 1 99  ? 154.085 136.872 169.389 1.00 40.37  ? 99  LEU   A HD21 1 
ATOM   1000 H HD22 . LEU   A 1 99  ? 153.219 138.140 168.981 1.00 38.35  ? 99  LEU   A HD22 1 
ATOM   1001 H HD23 . LEU   A 1 99  ? 152.639 137.080 170.012 1.00 39.54  ? 99  LEU   A HD23 1 
ATOM   1002 N N    . GLY   A 1 100 ? 148.332 137.402 166.510 1.00 32.98  ? 100 GLY   A N    1 
ATOM   1003 C CA   . GLY   A 1 100 ? 146.949 137.802 166.715 1.00 26.79  ? 100 GLY   A CA   1 
ATOM   1004 C C    . GLY   A 1 100 ? 145.966 136.705 166.350 1.00 24.60  ? 100 GLY   A C    1 
ATOM   1005 O O    . GLY   A 1 100 ? 145.075 136.363 167.132 1.00 22.43  ? 100 GLY   A O    1 
ATOM   1006 H H    . GLY   A 1 100 ? 148.776 137.890 165.959 1.00 31.66  ? 100 GLY   A H    1 
ATOM   1007 H HA2  . GLY   A 1 100 ? 146.814 138.042 167.645 1.00 27.44  ? 100 GLY   A HA2  1 
ATOM   1008 H HA3  . GLY   A 1 100 ? 146.760 138.574 166.164 1.00 27.58  ? 100 GLY   A HA3  1 
ATOM   1009 N N    . ALA   A 1 101 ? 146.133 136.117 165.164 1.00 29.01  ? 101 ALA   A N    1 
ATOM   1010 C CA   . ALA   A 1 101 ? 145.209 135.083 164.713 1.00 26.25  ? 101 ALA   A CA   1 
ATOM   1011 C C    . ALA   A 1 101 ? 145.394 133.791 165.494 1.00 25.53  ? 101 ALA   A C    1 
ATOM   1012 O O    . ALA   A 1 101 ? 144.419 133.080 165.765 1.00 24.51  ? 101 ALA   A O    1 
ATOM   1013 C CB   . ALA   A 1 101 ? 145.391 134.836 163.219 1.00 26.73  ? 101 ALA   A CB   1 
ATOM   1014 H H    . ALA   A 1 101 ? 146.767 136.298 164.611 1.00 28.76  ? 101 ALA   A H    1 
ATOM   1015 H HA   . ALA   A 1 101 ? 144.300 135.391 164.856 1.00 26.13  ? 101 ALA   A HA   1 
ATOM   1016 H HB1  . ALA   A 1 101 ? 144.814 134.105 162.947 1.00 26.54  ? 101 ALA   A HB1  1 
ATOM   1017 H HB2  . ALA   A 1 101 ? 145.149 135.644 162.741 1.00 27.73  ? 101 ALA   A HB2  1 
ATOM   1018 H HB3  . ALA   A 1 101 ? 146.318 134.609 163.046 1.00 27.08  ? 101 ALA   A HB3  1 
ATOM   1019 N N    . ALA   A 1 102 ? 146.634 133.463 165.867 1.00 29.84  ? 102 ALA   A N    1 
ATOM   1020 C CA   . ALA   A 1 102 ? 146.861 132.272 166.674 1.00 28.33  ? 102 ALA   A CA   1 
ATOM   1021 C C    . ALA   A 1 102 ? 146.142 132.380 168.008 1.00 26.46  ? 102 ALA   A C    1 
ATOM   1022 O O    . ALA   A 1 102 ? 145.560 131.402 168.489 1.00 29.30  ? 102 ALA   A O    1 
ATOM   1023 C CB   . ALA   A 1 102 ? 148.359 132.059 166.886 1.00 28.23  ? 102 ALA   A CB   1 
ATOM   1024 H H    . ALA   A 1 102 ? 147.344 133.906 165.669 1.00 29.08  ? 102 ALA   A H    1 
ATOM   1025 H HA   . ALA   A 1 102 ? 146.511 131.499 166.204 1.00 27.47  ? 102 ALA   A HA   1 
ATOM   1026 H HB1  . ALA   A 1 102 ? 148.491 131.264 167.425 1.00 28.03  ? 102 ALA   A HB1  1 
ATOM   1027 H HB2  . ALA   A 1 102 ? 148.787 131.949 166.023 1.00 28.59  ? 102 ALA   A HB2  1 
ATOM   1028 H HB3  . ALA   A 1 102 ? 148.726 132.833 167.342 1.00 28.20  ? 102 ALA   A HB3  1 
ATOM   1029 N N    . ILE   A 1 103 ? 146.173 133.562 168.626 1.00 26.54  ? 103 ILE   A N    1 
ATOM   1030 C CA   . ILE   A 1 103 ? 145.405 133.766 169.850 1.00 26.04  ? 103 ILE   A CA   1 
ATOM   1031 C C    . ILE   A 1 103 ? 143.915 133.658 169.557 1.00 24.94  ? 103 ILE   A C    1 
ATOM   1032 O O    . ILE   A 1 103 ? 143.198 132.876 170.188 1.00 26.73  ? 103 ILE   A O    1 
ATOM   1033 C CB   . ILE   A 1 103 ? 145.755 135.122 170.488 1.00 27.36  ? 103 ILE   A CB   1 
ATOM   1034 C CG1  . ILE   A 1 103 ? 147.218 135.148 170.934 1.00 25.44  ? 103 ILE   A CG1  1 
ATOM   1035 C CG2  . ILE   A 1 103 ? 144.842 135.404 171.671 1.00 25.22  ? 103 ILE   A CG2  1 
ATOM   1036 C CD1  . ILE   A 1 103 ? 147.754 136.541 171.170 1.00 25.96  ? 103 ILE   A CD1  1 
ATOM   1037 H H    . ILE   A 1 103 ? 146.621 134.248 168.362 1.00 27.27  ? 103 ILE   A H    1 
ATOM   1038 H HA   . ILE   A 1 103 ? 145.636 133.069 170.484 1.00 25.57  ? 103 ILE   A HA   1 
ATOM   1039 H HB   . ILE   A 1 103 ? 145.622 135.817 169.825 1.00 27.52  ? 103 ILE   A HB   1 
ATOM   1040 H HG12 . ILE   A 1 103 ? 147.300 134.654 171.764 1.00 25.95  ? 103 ILE   A HG12 1 
ATOM   1041 H HG13 . ILE   A 1 103 ? 147.765 134.733 170.249 1.00 26.85  ? 103 ILE   A HG13 1 
ATOM   1042 H HG21 . ILE   A 1 103 ? 145.222 136.123 172.200 1.00 24.64  ? 103 ILE   A HG21 1 
ATOM   1043 H HG22 . ILE   A 1 103 ? 143.967 135.667 171.343 1.00 26.02  ? 103 ILE   A HG22 1 
ATOM   1044 H HG23 . ILE   A 1 103 ? 144.768 134.602 172.212 1.00 25.67  ? 103 ILE   A HG23 1 
ATOM   1045 H HD11 . ILE   A 1 103 ? 148.708 136.488 171.333 1.00 28.08  ? 103 ILE   A HD11 1 
ATOM   1046 H HD12 . ILE   A 1 103 ? 147.582 137.081 170.383 1.00 27.26  ? 103 ILE   A HD12 1 
ATOM   1047 H HD13 . ILE   A 1 103 ? 147.307 136.927 171.939 1.00 25.03  ? 103 ILE   A HD13 1 
ATOM   1048 N N    . ALA   A 1 104 ? 143.436 134.400 168.556 1.00 26.34  ? 104 ALA   A N    1 
ATOM   1049 C CA   . ALA   A 1 104 ? 141.995 134.522 168.358 1.00 23.24  ? 104 ALA   A CA   1 
ATOM   1050 C C    . ALA   A 1 104 ? 141.349 133.179 168.040 1.00 27.65  ? 104 ALA   A C    1 
ATOM   1051 O O    . ALA   A 1 104 ? 140.297 132.845 168.596 1.00 28.80  ? 104 ALA   A O    1 
ATOM   1052 C CB   . ALA   A 1 104 ? 141.704 135.525 167.244 1.00 21.71  ? 104 ALA   A CB   1 
ATOM   1053 H H    . ALA   A 1 104 ? 143.916 134.835 167.990 1.00 26.17  ? 104 ALA   A H    1 
ATOM   1054 H HA   . ALA   A 1 104 ? 141.594 134.858 169.174 1.00 23.58  ? 104 ALA   A HA   1 
ATOM   1055 H HB1  . ALA   A 1 104 ? 140.744 135.582 167.115 1.00 22.13  ? 104 ALA   A HB1  1 
ATOM   1056 H HB2  . ALA   A 1 104 ? 142.055 136.390 167.504 1.00 23.06  ? 104 ALA   A HB2  1 
ATOM   1057 H HB3  . ALA   A 1 104 ? 142.130 135.224 166.427 1.00 24.18  ? 104 ALA   A HB3  1 
ATOM   1058 N N    . ASP   A 1 105 ? 141.956 132.393 167.155 1.00 33.22  ? 105 ASP   A N    1 
ATOM   1059 C CA   . ASP   A 1 105 ? 141.336 131.164 166.677 1.00 32.72  ? 105 ASP   A CA   1 
ATOM   1060 C C    . ASP   A 1 105 ? 141.625 129.956 167.557 1.00 33.11  ? 105 ASP   A C    1 
ATOM   1061 O O    . ASP   A 1 105 ? 141.018 128.901 167.347 1.00 39.10  ? 105 ASP   A O    1 
ATOM   1062 C CB   . ASP   A 1 105 ? 141.789 130.873 165.244 1.00 33.41  ? 105 ASP   A CB   1 
ATOM   1063 C CG   . ASP   A 1 105 ? 140.958 131.610 164.216 1.00 30.88  ? 105 ASP   A CG   1 
ATOM   1064 O OD1  . ASP   A 1 105 ? 139.766 131.273 164.063 1.00 29.32  ? 105 ASP   A OD1  1 
ATOM   1065 O OD2  . ASP   A 1 105 ? 141.490 132.532 163.567 1.00 30.34  ? 105 ASP   A OD2  1 
ATOM   1066 H H    . ASP   A 1 105 ? 142.730 132.550 166.818 1.00 30.17  ? 105 ASP   A H    1 
ATOM   1067 H HA   . ASP   A 1 105 ? 140.374 131.289 166.660 1.00 31.58  ? 105 ASP   A HA   1 
ATOM   1068 H HB2  . ASP   A 1 105 ? 142.712 131.152 165.140 1.00 30.62  ? 105 ASP   A HB2  1 
ATOM   1069 H HB3  . ASP   A 1 105 ? 141.707 129.922 165.071 1.00 32.64  ? 105 ASP   A HB3  1 
ATOM   1070 N N    . SER   A 1 106 ? 142.524 130.078 168.533 1.00 31.83  ? 106 SER   A N    1 
ATOM   1071 C CA   . SER   A 1 106 ? 142.849 128.977 169.426 1.00 32.34  ? 106 SER   A CA   1 
ATOM   1072 C C    . SER   A 1 106 ? 142.445 129.217 170.870 1.00 36.19  ? 106 SER   A C    1 
ATOM   1073 O O    . SER   A 1 106 ? 142.302 128.244 171.618 1.00 41.59  ? 106 SER   A O    1 
ATOM   1074 C CB   . SER   A 1 106 ? 144.357 128.687 169.391 1.00 31.29  ? 106 SER   A CB   1 
ATOM   1075 O OG   . SER   A 1 106 ? 144.885 128.891 168.094 1.00 37.84  ? 106 SER   A OG   1 
ATOM   1076 H H    . SER   A 1 106 ? 142.963 130.799 168.697 1.00 31.50  ? 106 SER   A H    1 
ATOM   1077 H HA   . SER   A 1 106 ? 142.391 128.180 169.121 1.00 33.13  ? 106 SER   A HA   1 
ATOM   1078 H HB2  . SER   A 1 106 ? 144.806 129.283 170.011 1.00 31.57  ? 106 SER   A HB2  1 
ATOM   1079 H HB3  . SER   A 1 106 ? 144.507 127.765 169.652 1.00 30.79  ? 106 SER   A HB3  1 
ATOM   1080 H HG   . SER   A 1 106 ? 145.714 128.757 168.097 1.00 35.05  ? 106 SER   A HG   1 
ATOM   1081 N N    . TRP   A 1 107 ? 142.250 130.467 171.282 1.00 34.70  ? 107 TRP   A N    1 
ATOM   1082 C CA   . TRP   A 1 107 ? 142.083 130.786 172.692 1.00 31.38  ? 107 TRP   A CA   1 
ATOM   1083 C C    . TRP   A 1 107 ? 141.575 132.215 172.834 1.00 37.40  ? 107 TRP   A C    1 
ATOM   1084 O O    . TRP   A 1 107 ? 142.133 133.134 172.232 1.00 41.50  ? 107 TRP   A O    1 
ATOM   1085 C CB   . TRP   A 1 107 ? 143.421 130.586 173.411 1.00 32.98  ? 107 TRP   A CB   1 
ATOM   1086 C CG   . TRP   A 1 107 ? 143.514 131.131 174.803 1.00 41.57  ? 107 TRP   A CG   1 
ATOM   1087 C CD1  . TRP   A 1 107 ? 144.318 132.147 175.230 1.00 39.32  ? 107 TRP   A CD1  1 
ATOM   1088 C CD2  . TRP   A 1 107 ? 142.809 130.665 175.959 1.00 46.11  ? 107 TRP   A CD2  1 
ATOM   1089 N NE1  . TRP   A 1 107 ? 144.147 132.352 176.576 1.00 36.52  ? 107 TRP   A NE1  1 
ATOM   1090 C CE2  . TRP   A 1 107 ? 143.226 131.455 177.048 1.00 44.19  ? 107 TRP   A CE2  1 
ATOM   1091 C CE3  . TRP   A 1 107 ? 141.860 129.661 176.178 1.00 47.75  ? 107 TRP   A CE3  1 
ATOM   1092 C CZ2  . TRP   A 1 107 ? 142.724 131.276 178.335 1.00 47.78  ? 107 TRP   A CZ2  1 
ATOM   1093 C CZ3  . TRP   A 1 107 ? 141.364 129.485 177.457 1.00 50.95  ? 107 TRP   A CZ3  1 
ATOM   1094 C CH2  . TRP   A 1 107 ? 141.797 130.288 178.519 1.00 51.68  ? 107 TRP   A CH2  1 
ATOM   1095 H H    . TRP   A 1 107 ? 142.211 131.150 170.760 1.00 33.31  ? 107 TRP   A H    1 
ATOM   1096 H HA   . TRP   A 1 107 ? 141.430 130.186 173.084 1.00 33.83  ? 107 TRP   A HA   1 
ATOM   1097 H HB2  . TRP   A 1 107 ? 143.600 129.634 173.461 1.00 36.36  ? 107 TRP   A HB2  1 
ATOM   1098 H HB3  . TRP   A 1 107 ? 144.115 131.016 172.887 1.00 33.82  ? 107 TRP   A HB3  1 
ATOM   1099 H HD1  . TRP   A 1 107 ? 144.896 132.632 174.687 1.00 37.19  ? 107 TRP   A HD1  1 
ATOM   1100 H HE1  . TRP   A 1 107 ? 144.552 132.948 177.047 1.00 38.22  ? 107 TRP   A HE1  1 
ATOM   1101 H HE3  . TRP   A 1 107 ? 141.567 129.125 175.477 1.00 44.87  ? 107 TRP   A HE3  1 
ATOM   1102 H HZ2  . TRP   A 1 107 ? 143.010 131.808 179.042 1.00 46.76  ? 107 TRP   A HZ2  1 
ATOM   1103 H HZ3  . TRP   A 1 107 ? 140.732 128.821 177.614 1.00 50.19  ? 107 TRP   A HZ3  1 
ATOM   1104 H HH2  . TRP   A 1 107 ? 141.447 130.146 179.368 1.00 50.60  ? 107 TRP   A HH2  1 
ATOM   1105 N N    . LEU   A 1 108 ? 140.523 132.420 173.621 1.00 36.27  ? 108 LEU   A N    1 
ATOM   1106 C CA   . LEU   A 1 108 ? 139.883 133.703 173.890 1.00 33.79  ? 108 LEU   A CA   1 
ATOM   1107 C C    . LEU   A 1 108 ? 138.975 134.162 172.748 1.00 27.77  ? 108 LEU   A C    1 
ATOM   1108 O O    . LEU   A 1 108 ? 138.246 135.135 172.927 1.00 26.89  ? 108 LEU   A O    1 
ATOM   1109 C CB   . LEU   A 1 108 ? 140.897 134.831 174.176 1.00 26.74  ? 108 LEU   A CB   1 
ATOM   1110 C CG   . LEU   A 1 108 ? 140.996 135.397 175.588 1.00 29.89  ? 108 LEU   A CG   1 
ATOM   1111 C CD1  . LEU   A 1 108 ? 141.218 134.302 176.609 1.00 34.86  ? 108 LEU   A CD1  1 
ATOM   1112 C CD2  . LEU   A 1 108 ? 142.131 136.398 175.624 1.00 28.01  ? 108 LEU   A CD2  1 
ATOM   1113 H H    . LEU   A 1 108 ? 140.135 131.778 174.041 1.00 35.59  ? 108 LEU   A H    1 
ATOM   1114 H HA   . LEU   A 1 108 ? 139.327 133.605 174.678 1.00 33.93  ? 108 LEU   A HA   1 
ATOM   1115 H HB2  . LEU   A 1 108 ? 141.786 134.517 173.961 1.00 29.68  ? 108 LEU   A HB2  1 
ATOM   1116 H HB3  . LEU   A 1 108 ? 140.679 135.574 173.593 1.00 28.54  ? 108 LEU   A HB3  1 
ATOM   1117 H HG   . LEU   A 1 108 ? 140.172 135.860 175.808 1.00 31.22  ? 108 LEU   A HG   1 
ATOM   1118 H HD11 . LEU   A 1 108 ? 141.371 134.708 177.477 1.00 36.00  ? 108 LEU   A HD11 1 
ATOM   1119 H HD12 . LEU   A 1 108 ? 140.433 133.735 176.644 1.00 36.13  ? 108 LEU   A HD12 1 
ATOM   1120 H HD13 . LEU   A 1 108 ? 141.992 133.783 176.344 1.00 36.79  ? 108 LEU   A HD13 1 
ATOM   1121 H HD21 . LEU   A 1 108 ? 142.279 136.677 176.540 1.00 30.71  ? 108 LEU   A HD21 1 
ATOM   1122 H HD22 . LEU   A 1 108 ? 142.933 135.980 175.272 1.00 29.73  ? 108 LEU   A HD22 1 
ATOM   1123 H HD23 . LEU   A 1 108 ? 141.892 137.162 175.076 1.00 28.46  ? 108 LEU   A HD23 1 
ATOM   1124 N N    . GLY   A 1 109 ? 138.969 133.498 171.597 1.00 27.20  ? 109 GLY   A N    1 
ATOM   1125 C CA   . GLY   A 1 109 ? 138.129 133.934 170.496 1.00 27.99  ? 109 GLY   A CA   1 
ATOM   1126 C C    . GLY   A 1 109 ? 138.372 135.380 170.116 1.00 27.23  ? 109 GLY   A C    1 
ATOM   1127 O O    . GLY   A 1 109 ? 139.322 135.998 170.605 1.00 30.42  ? 109 GLY   A O    1 
ATOM   1128 H H    . GLY   A 1 109 ? 139.437 132.796 171.432 1.00 29.94  ? 109 GLY   A H    1 
ATOM   1129 H HA2  . GLY   A 1 109 ? 138.292 133.378 169.719 1.00 28.89  ? 109 GLY   A HA2  1 
ATOM   1130 H HA3  . GLY   A 1 109 ? 137.197 133.841 170.745 1.00 28.21  ? 109 GLY   A HA3  1 
ATOM   1131 N N    . LYS   A 1 110 ? 137.531 135.933 169.246 1.00 27.69  ? 110 LYS   A N    1 
ATOM   1132 C CA   . LYS   A 1 110 ? 137.601 137.348 168.915 1.00 20.72  ? 110 LYS   A CA   1 
ATOM   1133 C C    . LYS   A 1 110 ? 136.687 138.154 169.836 1.00 22.60  ? 110 LYS   A C    1 
ATOM   1134 O O    . LYS   A 1 110 ? 135.837 137.613 170.545 1.00 24.78  ? 110 LYS   A O    1 
ATOM   1135 C CB   . LYS   A 1 110 ? 137.236 137.590 167.450 1.00 18.26  ? 110 LYS   A CB   1 
ATOM   1136 C CG   . LYS   A 1 110 ? 138.083 136.814 166.458 1.00 21.31  ? 110 LYS   A CG   1 
ATOM   1137 C CD   . LYS   A 1 110 ? 137.434 136.759 165.084 1.00 17.52  ? 110 LYS   A CD   1 
ATOM   1138 C CE   . LYS   A 1 110 ? 136.509 135.567 164.935 1.00 20.35  ? 110 LYS   A CE   1 
ATOM   1139 N NZ   . LYS   A 1 110 ? 136.281 135.222 163.507 1.00 21.99  ? 110 LYS   A NZ   1 
ATOM   1140 H H    . LYS   A 1 110 ? 136.908 135.507 168.834 1.00 25.82  ? 110 LYS   A H    1 
ATOM   1141 H HA   . LYS   A 1 110 ? 138.509 137.661 169.050 1.00 21.27  ? 110 LYS   A HA   1 
ATOM   1142 H HB2  . LYS   A 1 110 ? 136.311 137.333 167.314 1.00 20.75  ? 110 LYS   A HB2  1 
ATOM   1143 H HB3  . LYS   A 1 110 ? 137.345 138.533 167.255 1.00 19.17  ? 110 LYS   A HB3  1 
ATOM   1144 H HG2  . LYS   A 1 110 ? 138.944 137.252 166.367 1.00 21.93  ? 110 LYS   A HG2  1 
ATOM   1145 H HG3  . LYS   A 1 110 ? 138.204 135.906 166.778 1.00 23.63  ? 110 LYS   A HG3  1 
ATOM   1146 H HD2  . LYS   A 1 110 ? 136.912 137.565 164.947 1.00 18.84  ? 110 LYS   A HD2  1 
ATOM   1147 H HD3  . LYS   A 1 110 ? 138.126 136.691 164.408 1.00 17.68  ? 110 LYS   A HD3  1 
ATOM   1148 H HE2  . LYS   A 1 110 ? 136.903 134.795 165.371 1.00 21.15  ? 110 LYS   A HE2  1 
ATOM   1149 H HE3  . LYS   A 1 110 ? 135.651 135.777 165.335 1.00 20.50  ? 110 LYS   A HE3  1 
ATOM   1150 H HZ1  . LYS   A 1 110 ? 135.705 134.546 163.445 1.00 21.78  ? 110 LYS   A HZ1  1 
ATOM   1151 H HZ2  . LYS   A 1 110 ? 135.949 135.925 163.074 1.00 22.23  ? 110 LYS   A HZ2  1 
ATOM   1152 H HZ3  . LYS   A 1 110 ? 137.050 134.985 163.126 1.00 21.36  ? 110 LYS   A HZ3  1 
ATOM   1153 N N    . PHE   A 1 111 ? 136.892 139.471 169.821 1.00 17.40  ? 111 PHE   A N    1 
ATOM   1154 C CA   . PHE   A 1 111 ? 136.273 140.420 170.744 1.00 20.07  ? 111 PHE   A CA   1 
ATOM   1155 C C    . PHE   A 1 111 ? 136.907 140.329 172.127 1.00 26.04  ? 111 PHE   A C    1 
ATOM   1156 O O    . PHE   A 1 111 ? 136.663 141.182 172.985 1.00 35.13  ? 111 PHE   A O    1 
ATOM   1157 C CB   . PHE   A 1 111 ? 134.761 140.206 170.852 1.00 19.45  ? 111 PHE   A CB   1 
ATOM   1158 C CG   . PHE   A 1 111 ? 134.093 141.141 171.816 1.00 18.73  ? 111 PHE   A CG   1 
ATOM   1159 C CD1  . PHE   A 1 111 ? 133.727 142.415 171.426 1.00 19.67  ? 111 PHE   A CD1  1 
ATOM   1160 C CD2  . PHE   A 1 111 ? 133.844 140.748 173.117 1.00 18.63  ? 111 PHE   A CD2  1 
ATOM   1161 C CE1  . PHE   A 1 111 ? 133.123 143.276 172.314 1.00 21.65  ? 111 PHE   A CE1  1 
ATOM   1162 C CE2  . PHE   A 1 111 ? 133.243 141.604 174.008 1.00 22.34  ? 111 PHE   A CE2  1 
ATOM   1163 C CZ   . PHE   A 1 111 ? 132.880 142.869 173.607 1.00 25.29  ? 111 PHE   A CZ   1 
ATOM   1164 H H    . PHE   A 1 111 ? 137.414 139.856 169.256 1.00 18.85  ? 111 PHE   A H    1 
ATOM   1165 H HA   . PHE   A 1 111 ? 136.421 141.319 170.411 1.00 20.82  ? 111 PHE   A HA   1 
ATOM   1166 H HB2  . PHE   A 1 111 ? 134.362 140.342 169.979 1.00 21.35  ? 111 PHE   A HB2  1 
ATOM   1167 H HB3  . PHE   A 1 111 ? 134.576 139.309 171.163 1.00 19.83  ? 111 PHE   A HB3  1 
ATOM   1168 H HD1  . PHE   A 1 111 ? 133.891 142.694 170.554 1.00 20.35  ? 111 PHE   A HD1  1 
ATOM   1169 H HD2  . PHE   A 1 111 ? 134.089 139.894 173.394 1.00 19.52  ? 111 PHE   A HD2  1 
ATOM   1170 H HE1  . PHE   A 1 111 ? 132.879 144.131 172.040 1.00 21.25  ? 111 PHE   A HE1  1 
ATOM   1171 H HE2  . PHE   A 1 111 ? 133.078 141.327 174.880 1.00 21.76  ? 111 PHE   A HE2  1 
ATOM   1172 H HZ   . PHE   A 1 111 ? 132.471 143.447 174.209 1.00 24.47  ? 111 PHE   A HZ   1 
ATOM   1173 N N    . LYS   A 1 112 ? 137.743 139.324 172.345 1.00 22.84  ? 112 LYS   A N    1 
ATOM   1174 C CA   . LYS   A 1 112 ? 138.618 139.272 173.502 1.00 18.53  ? 112 LYS   A CA   1 
ATOM   1175 C C    . LYS   A 1 112 ? 140.080 139.303 173.112 1.00 22.59  ? 112 LYS   A C    1 
ATOM   1176 O O    . LYS   A 1 112 ? 140.908 139.756 173.902 1.00 30.03  ? 112 LYS   A O    1 
ATOM   1177 C CB   . LYS   A 1 112 ? 138.335 138.015 174.333 1.00 20.67  ? 112 LYS   A CB   1 
ATOM   1178 C CG   . LYS   A 1 112 ? 137.261 138.214 175.389 1.00 24.72  ? 112 LYS   A CG   1 
ATOM   1179 C CD   . LYS   A 1 112 ? 137.412 137.239 176.547 1.00 30.14  ? 112 LYS   A CD   1 
ATOM   1180 C CE   . LYS   A 1 112 ? 136.796 135.887 176.225 1.00 29.64  ? 112 LYS   A CE   1 
ATOM   1181 N NZ   . LYS   A 1 112 ? 136.338 135.174 177.449 1.00 29.74  ? 112 LYS   A NZ   1 
ATOM   1182 H H    . LYS   A 1 112 ? 137.830 138.643 171.834 1.00 23.49  ? 112 LYS   A H    1 
ATOM   1183 H HA   . LYS   A 1 112 ? 138.449 140.046 174.061 1.00 21.43  ? 112 LYS   A HA   1 
ATOM   1184 H HB2  . LYS   A 1 112 ? 138.034 137.313 173.738 1.00 23.99  ? 112 LYS   A HB2  1 
ATOM   1185 H HB3  . LYS   A 1 112 ? 139.153 137.743 174.778 1.00 24.62  ? 112 LYS   A HB3  1 
ATOM   1186 H HG2  . LYS   A 1 112 ? 137.328 139.113 175.745 1.00 24.88  ? 112 LYS   A HG2  1 
ATOM   1187 H HG3  . LYS   A 1 112 ? 136.390 138.080 174.985 1.00 24.54  ? 112 LYS   A HG3  1 
ATOM   1188 H HD2  . LYS   A 1 112 ? 138.354 137.106 176.738 1.00 28.01  ? 112 LYS   A HD2  1 
ATOM   1189 H HD3  . LYS   A 1 112 ? 136.961 137.599 177.326 1.00 28.88  ? 112 LYS   A HD3  1 
ATOM   1190 H HE2  . LYS   A 1 112 ? 136.027 136.012 175.647 1.00 28.50  ? 112 LYS   A HE2  1 
ATOM   1191 H HE3  . LYS   A 1 112 ? 137.458 135.333 175.782 1.00 28.32  ? 112 LYS   A HE3  1 
ATOM   1192 H HZ1  . LYS   A 1 112 ? 136.979 134.629 177.740 1.00 30.21  ? 112 LYS   A HZ1  1 
ATOM   1193 H HZ2  . LYS   A 1 112 ? 136.146 135.761 178.089 1.00 29.84  ? 112 LYS   A HZ2  1 
ATOM   1194 H HZ3  . LYS   A 1 112 ? 135.612 134.693 177.267 1.00 28.90  ? 112 LYS   A HZ3  1 
ATOM   1195 N N    . THR   A 1 113 ? 140.416 138.835 171.910 1.00 19.43  ? 113 THR   A N    1 
ATOM   1196 C CA   . THR   A 1 113 ? 141.703 139.182 171.327 1.00 18.78  ? 113 THR   A CA   1 
ATOM   1197 C C    . THR   A 1 113 ? 141.719 140.643 170.905 1.00 22.37  ? 113 THR   A C    1 
ATOM   1198 O O    . THR   A 1 113 ? 142.694 141.357 171.159 1.00 28.47  ? 113 THR   A O    1 
ATOM   1199 C CB   . THR   A 1 113 ? 142.003 138.282 170.132 1.00 20.25  ? 113 THR   A CB   1 
ATOM   1200 O OG1  . THR   A 1 113 ? 141.727 136.920 170.476 1.00 28.50  ? 113 THR   A OG1  1 
ATOM   1201 C CG2  . THR   A 1 113 ? 143.458 138.416 169.718 1.00 22.90  ? 113 THR   A CG2  1 
ATOM   1202 H H    . THR   A 1 113 ? 139.924 138.325 171.423 1.00 22.22  ? 113 THR   A H    1 
ATOM   1203 H HA   . THR   A 1 113 ? 142.399 139.050 171.989 1.00 21.88  ? 113 THR   A HA   1 
ATOM   1204 H HB   . THR   A 1 113 ? 141.446 138.545 169.382 1.00 22.12  ? 113 THR   A HB   1 
ATOM   1205 H HG1  . THR   A 1 113 ? 140.903 136.815 170.600 1.00 26.46  ? 113 THR   A HG1  1 
ATOM   1206 H HG21 . THR   A 1 113 ? 143.668 137.766 169.030 1.00 24.56  ? 113 THR   A HG21 1 
ATOM   1207 H HG22 . THR   A 1 113 ? 143.622 139.306 169.370 1.00 22.50  ? 113 THR   A HG22 1 
ATOM   1208 H HG23 . THR   A 1 113 ? 144.036 138.264 170.482 1.00 23.51  ? 113 THR   A HG23 1 
ATOM   1209 N N    . ILE   A 1 114 ? 140.636 141.112 170.282 1.00 23.55  ? 114 ILE   A N    1 
ATOM   1210 C CA   . ILE   A 1 114 ? 140.571 142.508 169.861 1.00 21.17  ? 114 ILE   A CA   1 
ATOM   1211 C C    . ILE   A 1 114 ? 140.637 143.426 171.073 1.00 18.99  ? 114 ILE   A C    1 
ATOM   1212 O O    . ILE   A 1 114 ? 141.391 144.400 171.090 1.00 20.99  ? 114 ILE   A O    1 
ATOM   1213 C CB   . ILE   A 1 114 ? 139.302 142.767 169.027 1.00 22.22  ? 114 ILE   A CB   1 
ATOM   1214 C CG1  . ILE   A 1 114 ? 139.221 141.799 167.846 1.00 21.60  ? 114 ILE   A CG1  1 
ATOM   1215 C CG2  . ILE   A 1 114 ? 139.278 144.199 168.506 1.00 20.65  ? 114 ILE   A CG2  1 
ATOM   1216 C CD1  . ILE   A 1 114 ? 137.918 141.872 167.094 1.00 20.88  ? 114 ILE   A CD1  1 
ATOM   1217 H H    . ILE   A 1 114 ? 139.936 140.648 170.100 1.00 23.57  ? 114 ILE   A H    1 
ATOM   1218 H HA   . ILE   A 1 114 ? 141.339 142.700 169.300 1.00 21.28  ? 114 ILE   A HA   1 
ATOM   1219 H HB   . ILE   A 1 114 ? 138.526 142.632 169.593 1.00 22.54  ? 114 ILE   A HB   1 
ATOM   1220 H HG12 . ILE   A 1 114 ? 139.934 142.008 167.223 1.00 21.39  ? 114 ILE   A HG12 1 
ATOM   1221 H HG13 . ILE   A 1 114 ? 139.320 140.890 168.166 1.00 22.04  ? 114 ILE   A HG13 1 
ATOM   1222 H HG21 . ILE   A 1 114 ? 138.406 144.376 168.118 1.00 20.27  ? 114 ILE   A HG21 1 
ATOM   1223 H HG22 . ILE   A 1 114 ? 139.440 144.816 169.235 1.00 20.93  ? 114 ILE   A HG22 1 
ATOM   1224 H HG23 . ILE   A 1 114 ? 139.964 144.299 167.828 1.00 20.32  ? 114 ILE   A HG23 1 
ATOM   1225 H HD11 . ILE   A 1 114 ? 137.883 141.145 166.453 1.00 21.22  ? 114 ILE   A HD11 1 
ATOM   1226 H HD12 . ILE   A 1 114 ? 137.186 141.793 167.725 1.00 21.34  ? 114 ILE   A HD12 1 
ATOM   1227 H HD13 . ILE   A 1 114 ? 137.865 142.723 166.631 1.00 20.41  ? 114 ILE   A HD13 1 
ATOM   1228 N N    . ILE   A 1 115 ? 139.867 143.117 172.117 1.00 18.68  ? 115 ILE   A N    1 
ATOM   1229 C CA   . ILE   A 1 115 ? 139.819 143.994 173.286 1.00 20.58  ? 115 ILE   A CA   1 
ATOM   1230 C C    . ILE   A 1 115 ? 141.184 144.061 173.964 1.00 22.73  ? 115 ILE   A C    1 
ATOM   1231 O O    . ILE   A 1 115 ? 141.711 145.146 174.240 1.00 24.79  ? 115 ILE   A O    1 
ATOM   1232 C CB   . ILE   A 1 115 ? 138.729 143.519 174.264 1.00 19.25  ? 115 ILE   A CB   1 
ATOM   1233 C CG1  . ILE   A 1 115 ? 137.338 143.882 173.737 1.00 20.21  ? 115 ILE   A CG1  1 
ATOM   1234 C CG2  . ILE   A 1 115 ? 138.949 144.116 175.645 1.00 20.81  ? 115 ILE   A CG2  1 
ATOM   1235 C CD1  . ILE   A 1 115 ? 136.999 145.357 173.824 1.00 22.84  ? 115 ILE   A CD1  1 
ATOM   1236 H H    . ILE   A 1 115 ? 139.370 142.417 172.172 1.00 20.56  ? 115 ILE   A H    1 
ATOM   1237 H HA   . ILE   A 1 115 ? 139.592 144.889 172.992 1.00 20.70  ? 115 ILE   A HA   1 
ATOM   1238 H HB   . ILE   A 1 115 ? 138.784 142.553 174.337 1.00 20.63  ? 115 ILE   A HB   1 
ATOM   1239 H HG12 . ILE   A 1 115 ? 137.283 143.623 172.804 1.00 21.39  ? 115 ILE   A HG12 1 
ATOM   1240 H HG13 . ILE   A 1 115 ? 136.674 143.396 174.251 1.00 20.95  ? 115 ILE   A HG13 1 
ATOM   1241 H HG21 . ILE   A 1 115 ? 138.125 144.046 176.150 1.00 21.42  ? 115 ILE   A HG21 1 
ATOM   1242 H HG22 . ILE   A 1 115 ? 139.653 143.624 176.097 1.00 21.05  ? 115 ILE   A HG22 1 
ATOM   1243 H HG23 . ILE   A 1 115 ? 139.199 145.048 175.551 1.00 21.73  ? 115 ILE   A HG23 1 
ATOM   1244 H HD11 . ILE   A 1 115 ? 136.160 145.512 173.362 1.00 22.31  ? 115 ILE   A HD11 1 
ATOM   1245 H HD12 . ILE   A 1 115 ? 136.911 145.610 174.756 1.00 23.27  ? 115 ILE   A HD12 1 
ATOM   1246 H HD13 . ILE   A 1 115 ? 137.703 145.875 173.406 1.00 22.34  ? 115 ILE   A HD13 1 
ATOM   1247 N N    . TYR   A 1 116 ? 141.780 142.901 174.238 1.00 22.57  ? 116 TYR   A N    1 
ATOM   1248 C CA   . TYR   A 1 116 ? 143.030 142.883 174.989 1.00 19.36  ? 116 TYR   A CA   1 
ATOM   1249 C C    . TYR   A 1 116 ? 144.183 143.438 174.162 1.00 19.67  ? 116 TYR   A C    1 
ATOM   1250 O O    . TYR   A 1 116 ? 145.045 144.150 174.689 1.00 23.51  ? 116 TYR   A O    1 
ATOM   1251 C CB   . TYR   A 1 116 ? 143.333 141.461 175.458 1.00 19.81  ? 116 TYR   A CB   1 
ATOM   1252 C CG   . TYR   A 1 116 ? 142.312 140.905 176.431 1.00 21.87  ? 116 TYR   A CG   1 
ATOM   1253 C CD1  . TYR   A 1 116 ? 141.566 141.743 177.247 1.00 20.31  ? 116 TYR   A CD1  1 
ATOM   1254 C CD2  . TYR   A 1 116 ? 142.098 139.541 176.533 1.00 22.49  ? 116 TYR   A CD2  1 
ATOM   1255 C CE1  . TYR   A 1 116 ? 140.637 141.238 178.130 1.00 19.37  ? 116 TYR   A CE1  1 
ATOM   1256 C CE2  . TYR   A 1 116 ? 141.170 139.029 177.414 1.00 23.70  ? 116 TYR   A CE2  1 
ATOM   1257 C CZ   . TYR   A 1 116 ? 140.444 139.881 178.210 1.00 23.82  ? 116 TYR   A CZ   1 
ATOM   1258 O OH   . TYR   A 1 116 ? 139.519 139.370 179.090 1.00 34.10  ? 116 TYR   A OH   1 
ATOM   1259 H H    . TYR   A 1 116 ? 141.486 142.127 174.007 1.00 22.55  ? 116 TYR   A H    1 
ATOM   1260 H HA   . TYR   A 1 116 ? 142.940 143.452 175.768 1.00 20.80  ? 116 TYR   A HA   1 
ATOM   1261 H HB2  . TYR   A 1 116 ? 143.358 140.876 174.685 1.00 20.22  ? 116 TYR   A HB2  1 
ATOM   1262 H HB3  . TYR   A 1 116 ? 144.197 141.456 175.899 1.00 21.49  ? 116 TYR   A HB3  1 
ATOM   1263 H HD1  . TYR   A 1 116 ? 141.691 142.663 177.198 1.00 21.21  ? 116 TYR   A HD1  1 
ATOM   1264 H HD2  . TYR   A 1 116 ? 142.586 138.960 175.996 1.00 22.94  ? 116 TYR   A HD2  1 
ATOM   1265 H HE1  . TYR   A 1 116 ? 140.144 141.813 178.670 1.00 21.03  ? 116 TYR   A HE1  1 
ATOM   1266 H HE2  . TYR   A 1 116 ? 141.036 138.110 177.472 1.00 24.82  ? 116 TYR   A HE2  1 
ATOM   1267 H HH   . TYR   A 1 116 ? 139.142 139.994 179.507 1.00 29.83  ? 116 TYR   A HH   1 
ATOM   1268 N N    . LEU   A 1 117 ? 144.220 143.134 172.866 1.00 18.53  ? 117 LEU   A N    1 
ATOM   1269 C CA   . LEU   A 1 117 ? 145.277 143.690 172.035 1.00 20.18  ? 117 LEU   A CA   1 
ATOM   1270 C C    . LEU   A 1 117 ? 145.069 145.174 171.770 1.00 23.20  ? 117 LEU   A C    1 
ATOM   1271 O O    . LEU   A 1 117 ? 146.048 145.889 171.556 1.00 28.01  ? 117 LEU   A O    1 
ATOM   1272 C CB   . LEU   A 1 117 ? 145.379 142.915 170.723 1.00 22.63  ? 117 LEU   A CB   1 
ATOM   1273 C CG   . LEU   A 1 117 ? 146.330 141.714 170.776 1.00 23.52  ? 117 LEU   A CG   1 
ATOM   1274 C CD1  . LEU   A 1 117 ? 146.181 140.936 172.077 1.00 23.55  ? 117 LEU   A CD1  1 
ATOM   1275 C CD2  . LEU   A 1 117 ? 146.093 140.798 169.597 1.00 24.72  ? 117 LEU   A CD2  1 
ATOM   1276 H H    . LEU   A 1 117 ? 143.662 142.624 172.456 1.00 21.04  ? 117 LEU   A H    1 
ATOM   1277 H HA   . LEU   A 1 117 ? 146.122 143.598 172.502 1.00 21.25  ? 117 LEU   A HA   1 
ATOM   1278 H HB2  . LEU   A 1 117 ? 144.499 142.595 170.477 1.00 22.41  ? 117 LEU   A HB2  1 
ATOM   1279 H HB3  . LEU   A 1 117 ? 145.708 143.516 170.037 1.00 22.37  ? 117 LEU   A HB3  1 
ATOM   1280 H HG   . LEU   A 1 117 ? 147.244 142.034 170.724 1.00 23.25  ? 117 LEU   A HG   1 
ATOM   1281 H HD11 . LEU   A 1 117 ? 146.636 140.083 171.988 1.00 22.88  ? 117 LEU   A HD11 1 
ATOM   1282 H HD12 . LEU   A 1 117 ? 146.580 141.444 172.801 1.00 23.68  ? 117 LEU   A HD12 1 
ATOM   1283 H HD13 . LEU   A 1 117 ? 145.239 140.789 172.252 1.00 23.24  ? 117 LEU   A HD13 1 
ATOM   1284 H HD21 . LEU   A 1 117 ? 146.936 140.653 169.140 1.00 25.75  ? 117 LEU   A HD21 1 
ATOM   1285 H HD22 . LEU   A 1 117 ? 145.742 139.953 169.917 1.00 23.46  ? 117 LEU   A HD22 1 
ATOM   1286 H HD23 . LEU   A 1 117 ? 145.456 141.215 168.997 1.00 24.26  ? 117 LEU   A HD23 1 
ATOM   1287 N N    . SER   A 1 118 ? 143.830 145.668 171.824 1.00 23.26  ? 118 SER   A N    1 
ATOM   1288 C CA   . SER   A 1 118 ? 143.616 147.109 171.798 1.00 20.66  ? 118 SER   A CA   1 
ATOM   1289 C C    . SER   A 1 118 ? 144.107 147.753 173.085 1.00 18.23  ? 118 SER   A C    1 
ATOM   1290 O O    . SER   A 1 118 ? 144.633 148.869 173.064 1.00 22.52  ? 118 SER   A O    1 
ATOM   1291 C CB   . SER   A 1 118 ? 142.137 147.421 171.580 1.00 22.12  ? 118 SER   A CB   1 
ATOM   1292 O OG   . SER   A 1 118 ? 141.608 146.676 170.500 1.00 23.63  ? 118 SER   A OG   1 
ATOM   1293 H H    . SER   A 1 118 ? 143.112 145.198 171.874 1.00 22.81  ? 118 SER   A H    1 
ATOM   1294 H HA   . SER   A 1 118 ? 144.116 147.491 171.060 1.00 21.55  ? 118 SER   A HA   1 
ATOM   1295 H HB2  . SER   A 1 118 ? 141.648 147.195 172.387 1.00 21.56  ? 118 SER   A HB2  1 
ATOM   1296 H HB3  . SER   A 1 118 ? 142.040 148.366 171.388 1.00 22.49  ? 118 SER   A HB3  1 
ATOM   1297 H HG   . SER   A 1 118 ? 141.200 146.002 170.789 1.00 22.45  ? 118 SER   A HG   1 
ATOM   1298 N N    . LEU   A 1 119 ? 143.934 147.073 174.218 1.00 16.61  ? 119 LEU   A N    1 
ATOM   1299 C CA   . LEU   A 1 119 ? 144.506 147.580 175.462 1.00 17.16  ? 119 LEU   A CA   1 
ATOM   1300 C C    . LEU   A 1 119 ? 146.028 147.628 175.381 1.00 17.74  ? 119 LEU   A C    1 
ATOM   1301 O O    . LEU   A 1 119 ? 146.655 148.591 175.838 1.00 18.77  ? 119 LEU   A O    1 
ATOM   1302 C CB   . LEU   A 1 119 ? 144.057 146.715 176.638 1.00 17.03  ? 119 LEU   A CB   1 
ATOM   1303 C CG   . LEU   A 1 119 ? 142.611 146.913 177.096 1.00 17.68  ? 119 LEU   A CG   1 
ATOM   1304 C CD1  . LEU   A 1 119 ? 142.220 145.840 178.094 1.00 16.84  ? 119 LEU   A CD1  1 
ATOM   1305 C CD2  . LEU   A 1 119 ? 142.421 148.293 177.697 1.00 16.80  ? 119 LEU   A CD2  1 
ATOM   1306 H H    . LEU   A 1 119 ? 143.501 146.333 174.293 1.00 19.17  ? 119 LEU   A H    1 
ATOM   1307 H HA   . LEU   A 1 119 ? 144.187 148.483 175.609 1.00 18.46  ? 119 LEU   A HA   1 
ATOM   1308 H HB2  . LEU   A 1 119 ? 144.158 145.783 176.390 1.00 18.43  ? 119 LEU   A HB2  1 
ATOM   1309 H HB3  . LEU   A 1 119 ? 144.630 146.911 177.396 1.00 18.04  ? 119 LEU   A HB3  1 
ATOM   1310 H HG   . LEU   A 1 119 ? 142.023 146.837 176.328 1.00 19.06  ? 119 LEU   A HG   1 
ATOM   1311 H HD11 . LEU   A 1 119 ? 141.300 145.984 178.366 1.00 17.47  ? 119 LEU   A HD11 1 
ATOM   1312 H HD12 . LEU   A 1 119 ? 142.308 144.971 177.672 1.00 17.95  ? 119 LEU   A HD12 1 
ATOM   1313 H HD13 . LEU   A 1 119 ? 142.806 145.896 178.865 1.00 17.35  ? 119 LEU   A HD13 1 
ATOM   1314 H HD21 . LEU   A 1 119 ? 141.548 148.337 178.117 1.00 16.50  ? 119 LEU   A HD21 1 
ATOM   1315 H HD22 . LEU   A 1 119 ? 143.114 148.448 178.358 1.00 16.82  ? 119 LEU   A HD22 1 
ATOM   1316 H HD23 . LEU   A 1 119 ? 142.482 148.957 176.992 1.00 17.34  ? 119 LEU   A HD23 1 
ATOM   1317 N N    . VAL   A 1 120 ? 146.637 146.595 174.798 1.00 18.80  ? 120 VAL   A N    1 
ATOM   1318 C CA   . VAL   A 1 120 ? 148.086 146.595 174.596 1.00 17.82  ? 120 VAL   A CA   1 
ATOM   1319 C C    . VAL   A 1 120 ? 148.491 147.734 173.667 1.00 17.56  ? 120 VAL   A C    1 
ATOM   1320 O O    . VAL   A 1 120 ? 149.506 148.405 173.885 1.00 19.99  ? 120 VAL   A O    1 
ATOM   1321 C CB   . VAL   A 1 120 ? 148.544 145.228 174.053 1.00 20.00  ? 120 VAL   A CB   1 
ATOM   1322 C CG1  . VAL   A 1 120 ? 149.867 145.353 173.316 1.00 21.48  ? 120 VAL   A CG1  1 
ATOM   1323 C CG2  . VAL   A 1 120 ? 148.651 144.220 175.183 1.00 19.03  ? 120 VAL   A CG2  1 
ATOM   1324 H H    . VAL   A 1 120 ? 146.238 145.889 174.512 1.00 19.92  ? 120 VAL   A H    1 
ATOM   1325 H HA   . VAL   A 1 120 ? 148.522 146.737 175.451 1.00 17.89  ? 120 VAL   A HA   1 
ATOM   1326 H HB   . VAL   A 1 120 ? 147.882 144.902 173.424 1.00 20.30  ? 120 VAL   A HB   1 
ATOM   1327 H HG11 . VAL   A 1 120 ? 150.253 144.468 173.218 1.00 20.51  ? 120 VAL   A HG11 1 
ATOM   1328 H HG12 . VAL   A 1 120 ? 149.711 145.740 172.440 1.00 20.85  ? 120 VAL   A HG12 1 
ATOM   1329 H HG13 . VAL   A 1 120 ? 150.467 145.916 173.829 1.00 22.04  ? 120 VAL   A HG13 1 
ATOM   1330 H HG21 . VAL   A 1 120 ? 148.916 143.362 174.817 1.00 18.89  ? 120 VAL   A HG21 1 
ATOM   1331 H HG22 . VAL   A 1 120 ? 149.315 144.529 175.819 1.00 19.56  ? 120 VAL   A HG22 1 
ATOM   1332 H HG23 . VAL   A 1 120 ? 147.788 144.141 175.619 1.00 19.34  ? 120 VAL   A HG23 1 
ATOM   1333 N N    . TYR   A 1 121 ? 147.713 147.955 172.608 1.00 19.11  ? 121 TYR   A N    1 
ATOM   1334 C CA   . TYR   A 1 121 ? 147.965 149.058 171.687 1.00 17.56  ? 121 TYR   A CA   1 
ATOM   1335 C C    . TYR   A 1 121 ? 147.916 150.399 172.409 1.00 20.15  ? 121 TYR   A C    1 
ATOM   1336 O O    . TYR   A 1 121 ? 148.767 151.269 172.189 1.00 23.43  ? 121 TYR   A O    1 
ATOM   1337 C CB   . TYR   A 1 121 ? 146.922 149.009 170.570 1.00 19.04  ? 121 TYR   A CB   1 
ATOM   1338 C CG   . TYR   A 1 121 ? 147.305 149.664 169.264 1.00 22.90  ? 121 TYR   A CG   1 
ATOM   1339 C CD1  . TYR   A 1 121 ? 148.335 150.585 169.190 1.00 22.71  ? 121 TYR   A CD1  1 
ATOM   1340 C CD2  . TYR   A 1 121 ? 146.615 149.361 168.100 1.00 26.94  ? 121 TYR   A CD2  1 
ATOM   1341 C CE1  . TYR   A 1 121 ? 148.671 151.179 167.990 1.00 27.79  ? 121 TYR   A CE1  1 
ATOM   1342 C CE2  . TYR   A 1 121 ? 146.943 149.949 166.900 1.00 26.63  ? 121 TYR   A CE2  1 
ATOM   1343 C CZ   . TYR   A 1 121 ? 147.971 150.857 166.850 1.00 27.69  ? 121 TYR   A CZ   1 
ATOM   1344 O OH   . TYR   A 1 121 ? 148.297 151.444 165.651 1.00 33.38  ? 121 TYR   A OH   1 
ATOM   1345 H H    . TYR   A 1 121 ? 147.028 147.477 172.402 1.00 20.24  ? 121 TYR   A H    1 
ATOM   1346 H HA   . TYR   A 1 121 ? 148.846 148.951 171.296 1.00 19.24  ? 121 TYR   A HA   1 
ATOM   1347 H HB2  . TYR   A 1 121 ? 146.727 148.079 170.378 1.00 20.80  ? 121 TYR   A HB2  1 
ATOM   1348 H HB3  . TYR   A 1 121 ? 146.117 149.447 170.888 1.00 20.91  ? 121 TYR   A HB3  1 
ATOM   1349 H HD1  . TYR   A 1 121 ? 148.811 150.806 169.957 1.00 22.32  ? 121 TYR   A HD1  1 
ATOM   1350 H HD2  . TYR   A 1 121 ? 145.917 148.746 168.129 1.00 25.89  ? 121 TYR   A HD2  1 
ATOM   1351 H HE1  . TYR   A 1 121 ? 149.367 151.795 167.952 1.00 27.67  ? 121 TYR   A HE1  1 
ATOM   1352 H HE2  . TYR   A 1 121 ? 146.472 149.733 166.129 1.00 29.09  ? 121 TYR   A HE2  1 
ATOM   1353 H HH   . TYR   A 1 121 ? 148.925 151.992 165.760 1.00 32.42  ? 121 TYR   A HH   1 
ATOM   1354 N N    . VAL   A 1 122 ? 146.915 150.584 173.270 1.00 20.73  ? 122 VAL   A N    1 
ATOM   1355 C CA   . VAL   A 1 122 ? 146.776 151.833 174.009 1.00 15.53  ? 122 VAL   A CA   1 
ATOM   1356 C C    . VAL   A 1 122 ? 147.939 152.015 174.974 1.00 19.79  ? 122 VAL   A C    1 
ATOM   1357 O O    . VAL   A 1 122 ? 148.439 153.129 175.158 1.00 23.92  ? 122 VAL   A O    1 
ATOM   1358 C CB   . VAL   A 1 122 ? 145.422 151.867 174.739 1.00 15.22  ? 122 VAL   A CB   1 
ATOM   1359 C CG1  . VAL   A 1 122 ? 145.362 153.046 175.695 1.00 15.15  ? 122 VAL   A CG1  1 
ATOM   1360 C CG2  . VAL   A 1 122 ? 144.282 151.929 173.736 1.00 18.94  ? 122 VAL   A CG2  1 
ATOM   1361 H H    . VAL   A 1 122 ? 146.307 150.001 173.443 1.00 20.37  ? 122 VAL   A H    1 
ATOM   1362 H HA   . VAL   A 1 122 ? 146.793 152.571 173.380 1.00 16.95  ? 122 VAL   A HA   1 
ATOM   1363 H HB   . VAL   A 1 122 ? 145.322 151.053 175.258 1.00 17.09  ? 122 VAL   A HB   1 
ATOM   1364 H HG11 . VAL   A 1 122 ? 144.437 153.205 175.939 1.00 16.15  ? 122 VAL   A HG11 1 
ATOM   1365 H HG12 . VAL   A 1 122 ? 145.881 152.841 176.489 1.00 15.64  ? 122 VAL   A HG12 1 
ATOM   1366 H HG13 . VAL   A 1 122 ? 145.725 153.830 175.253 1.00 16.37  ? 122 VAL   A HG13 1 
ATOM   1367 H HG21 . VAL   A 1 122 ? 143.447 151.750 174.196 1.00 18.00  ? 122 VAL   A HG21 1 
ATOM   1368 H HG22 . VAL   A 1 122 ? 144.259 152.814 173.341 1.00 20.07  ? 122 VAL   A HG22 1 
ATOM   1369 H HG23 . VAL   A 1 122 ? 144.428 151.264 173.046 1.00 18.25  ? 122 VAL   A HG23 1 
ATOM   1370 N N    . LEU   A 1 123 ? 148.380 150.934 175.618 1.00 19.93  ? 123 LEU   A N    1 
ATOM   1371 C CA   . LEU   A 1 123 ? 149.544 151.030 176.495 1.00 18.33  ? 123 LEU   A CA   1 
ATOM   1372 C C    . LEU   A 1 123 ? 150.793 151.402 175.705 1.00 19.41  ? 123 LEU   A C    1 
ATOM   1373 O O    . LEU   A 1 123 ? 151.620 152.197 176.167 1.00 21.20  ? 123 LEU   A O    1 
ATOM   1374 C CB   . LEU   A 1 123 ? 149.754 149.712 177.238 1.00 19.41  ? 123 LEU   A CB   1 
ATOM   1375 C CG   . LEU   A 1 123 ? 150.741 149.766 178.404 1.00 21.94  ? 123 LEU   A CG   1 
ATOM   1376 C CD1  . LEU   A 1 123 ? 150.188 150.612 179.538 1.00 22.62  ? 123 LEU   A CD1  1 
ATOM   1377 C CD2  . LEU   A 1 123 ? 151.070 148.367 178.891 1.00 23.05  ? 123 LEU   A CD2  1 
ATOM   1378 H H    . LEU   A 1 123 ? 148.031 150.150 175.567 1.00 19.41  ? 123 LEU   A H    1 
ATOM   1379 H HA   . LEU   A 1 123 ? 149.386 151.727 177.150 1.00 19.15  ? 123 LEU   A HA   1 
ATOM   1380 H HB2  . LEU   A 1 123 ? 148.899 149.419 177.592 1.00 19.83  ? 123 LEU   A HB2  1 
ATOM   1381 H HB3  . LEU   A 1 123 ? 150.086 149.054 176.607 1.00 19.78  ? 123 LEU   A HB3  1 
ATOM   1382 H HG   . LEU   A 1 123 ? 151.565 150.177 178.100 1.00 21.13  ? 123 LEU   A HG   1 
ATOM   1383 H HD11 . LEU   A 1 123 ? 150.764 150.515 180.313 1.00 22.30  ? 123 LEU   A HD11 1 
ATOM   1384 H HD12 . LEU   A 1 123 ? 150.165 151.541 179.259 1.00 21.94  ? 123 LEU   A HD12 1 
ATOM   1385 H HD13 . LEU   A 1 123 ? 149.292 150.307 179.753 1.00 22.17  ? 123 LEU   A HD13 1 
ATOM   1386 H HD21 . LEU   A 1 123 ? 151.702 148.430 179.625 1.00 22.39  ? 123 LEU   A HD21 1 
ATOM   1387 H HD22 . LEU   A 1 123 ? 150.254 147.937 179.192 1.00 22.02  ? 123 LEU   A HD22 1 
ATOM   1388 H HD23 . LEU   A 1 123 ? 151.460 147.863 178.160 1.00 22.87  ? 123 LEU   A HD23 1 
ATOM   1389 N N    . GLY   A 1 124 ? 150.953 150.824 174.515 1.00 19.19  ? 124 GLY   A N    1 
ATOM   1390 C CA   . GLY   A 1 124 ? 152.073 151.198 173.669 1.00 17.72  ? 124 GLY   A CA   1 
ATOM   1391 C C    . GLY   A 1 124 ? 152.031 152.661 173.277 1.00 17.61  ? 124 GLY   A C    1 
ATOM   1392 O O    . GLY   A 1 124 ? 153.058 153.340 173.262 1.00 22.91  ? 124 GLY   A O    1 
ATOM   1393 H H    . GLY   A 1 124 ? 150.435 150.224 174.182 1.00 19.86  ? 124 GLY   A H    1 
ATOM   1394 H HA2  . GLY   A 1 124 ? 152.905 151.030 174.138 1.00 18.48  ? 124 GLY   A HA2  1 
ATOM   1395 H HA3  . GLY   A 1 124 ? 152.061 150.664 172.860 1.00 18.53  ? 124 GLY   A HA3  1 
ATOM   1396 N N    . HIS   A 1 125 ? 150.841 153.166 172.954 1.00 19.36  ? 125 HIS   A N    1 
ATOM   1397 C CA   . HIS   A 1 125 ? 150.702 154.586 172.649 1.00 20.57  ? 125 HIS   A CA   1 
ATOM   1398 C C    . HIS   A 1 125 ? 151.030 155.442 173.866 1.00 19.51  ? 125 HIS   A C    1 
ATOM   1399 O O    . HIS   A 1 125 ? 151.643 156.508 173.738 1.00 25.18  ? 125 HIS   A O    1 
ATOM   1400 C CB   . HIS   A 1 125 ? 149.289 154.882 172.151 1.00 22.35  ? 125 HIS   A CB   1 
ATOM   1401 C CG   . HIS   A 1 125 ? 149.128 154.725 170.671 1.00 23.04  ? 125 HIS   A CG   1 
ATOM   1402 N ND1  . HIS   A 1 125 ? 149.832 155.485 169.763 1.00 23.52  ? 125 HIS   A ND1  1 
ATOM   1403 C CD2  . HIS   A 1 125 ? 148.342 153.900 169.941 1.00 24.19  ? 125 HIS   A CD2  1 
ATOM   1404 C CE1  . HIS   A 1 125 ? 149.490 155.133 168.538 1.00 28.35  ? 125 HIS   A CE1  1 
ATOM   1405 N NE2  . HIS   A 1 125 ? 148.586 154.174 168.618 1.00 25.93  ? 125 HIS   A NE2  1 
ATOM   1406 H H    . HIS   A 1 125 ? 150.110 152.714 172.907 1.00 20.89  ? 125 HIS   A H    1 
ATOM   1407 H HA   . HIS   A 1 125 ? 151.325 154.818 171.943 1.00 21.28  ? 125 HIS   A HA   1 
ATOM   1408 H HB2  . HIS   A 1 125 ? 148.670 154.273 172.583 1.00 21.51  ? 125 HIS   A HB2  1 
ATOM   1409 H HB3  . HIS   A 1 125 ? 149.063 155.798 172.379 1.00 22.91  ? 125 HIS   A HB3  1 
ATOM   1410 H HD2  . HIS   A 1 125 ? 147.748 153.266 170.273 1.00 23.48  ? 125 HIS   A HD2  1 
ATOM   1411 H HE1  . HIS   A 1 125 ? 149.826 155.500 167.752 1.00 28.49  ? 125 HIS   A HE1  1 
ATOM   1412 H HE2  . HIS   A 1 125 ? 148.211 153.784 167.949 1.00 25.75  ? 125 HIS   A HE2  1 
ATOM   1413 N N    . VAL   A 1 126 ? 150.619 154.997 175.053 1.00 17.04  ? 126 VAL   A N    1 
ATOM   1414 C CA   . VAL   A 1 126 ? 150.926 155.734 176.276 1.00 19.23  ? 126 VAL   A CA   1 
ATOM   1415 C C    . VAL   A 1 126 ? 152.433 155.827 176.465 1.00 22.87  ? 126 VAL   A C    1 
ATOM   1416 O O    . VAL   A 1 126 ? 152.977 156.896 176.762 1.00 27.18  ? 126 VAL   A O    1 
ATOM   1417 C CB   . VAL   A 1 126 ? 150.246 155.069 177.487 1.00 20.18  ? 126 VAL   A CB   1 
ATOM   1418 C CG1  . VAL   A 1 126 ? 150.985 155.403 178.775 1.00 18.80  ? 126 VAL   A CG1  1 
ATOM   1419 C CG2  . VAL   A 1 126 ? 148.792 155.492 177.580 1.00 22.43  ? 126 VAL   A CG2  1 
ATOM   1420 H H    . VAL   A 1 126 ? 150.165 154.276 175.177 1.00 19.20  ? 126 VAL   A H    1 
ATOM   1421 H HA   . VAL   A 1 126 ? 150.578 156.636 176.195 1.00 19.72  ? 126 VAL   A HA   1 
ATOM   1422 H HB   . VAL   A 1 126 ? 150.270 154.106 177.372 1.00 20.53  ? 126 VAL   A HB   1 
ATOM   1423 H HG11 . VAL   A 1 126 ? 150.409 155.193 179.527 1.00 18.65  ? 126 VAL   A HG11 1 
ATOM   1424 H HG12 . VAL   A 1 126 ? 151.796 154.873 178.828 1.00 20.07  ? 126 VAL   A HG12 1 
ATOM   1425 H HG13 . VAL   A 1 126 ? 151.200 156.349 178.784 1.00 19.48  ? 126 VAL   A HG13 1 
ATOM   1426 H HG21 . VAL   A 1 126 ? 148.380 155.042 178.334 1.00 20.75  ? 126 VAL   A HG21 1 
ATOM   1427 H HG22 . VAL   A 1 126 ? 148.750 156.453 177.704 1.00 22.40  ? 126 VAL   A HG22 1 
ATOM   1428 H HG23 . VAL   A 1 126 ? 148.338 155.244 176.759 1.00 21.89  ? 126 VAL   A HG23 1 
ATOM   1429 N N    . PHE   A 1 127 ? 153.131 154.704 176.292 1.00 24.01  ? 127 PHE   A N    1 
ATOM   1430 C CA   . PHE   A 1 127 ? 154.587 154.718 176.411 1.00 20.82  ? 127 PHE   A CA   1 
ATOM   1431 C C    . PHE   A 1 127 ? 155.216 155.612 175.351 1.00 19.72  ? 127 PHE   A C    1 
ATOM   1432 O O    . PHE   A 1 127 ? 156.150 156.367 175.641 1.00 25.64  ? 127 PHE   A O    1 
ATOM   1433 C CB   . PHE   A 1 127 ? 155.143 153.298 176.300 1.00 21.14  ? 127 PHE   A CB   1 
ATOM   1434 C CG   . PHE   A 1 127 ? 154.958 152.466 177.539 1.00 24.44  ? 127 PHE   A CG   1 
ATOM   1435 C CD1  . PHE   A 1 127 ? 155.175 153.000 178.797 1.00 28.99  ? 127 PHE   A CD1  1 
ATOM   1436 C CD2  . PHE   A 1 127 ? 154.573 151.143 177.442 1.00 24.88  ? 127 PHE   A CD2  1 
ATOM   1437 C CE1  . PHE   A 1 127 ? 155.007 152.233 179.930 1.00 30.33  ? 127 PHE   A CE1  1 
ATOM   1438 C CE2  . PHE   A 1 127 ? 154.404 150.371 178.571 1.00 26.44  ? 127 PHE   A CE2  1 
ATOM   1439 C CZ   . PHE   A 1 127 ? 154.621 150.916 179.817 1.00 28.03  ? 127 PHE   A CZ   1 
ATOM   1440 H H    . PHE   A 1 127 ? 152.793 153.935 176.108 1.00 22.62  ? 127 PHE   A H    1 
ATOM   1441 H HA   . PHE   A 1 127 ? 154.828 155.084 177.274 1.00 22.01  ? 127 PHE   A HA   1 
ATOM   1442 H HB2  . PHE   A 1 127 ? 154.694 152.844 175.570 1.00 22.42  ? 127 PHE   A HB2  1 
ATOM   1443 H HB3  . PHE   A 1 127 ? 156.094 153.349 176.117 1.00 22.11  ? 127 PHE   A HB3  1 
ATOM   1444 H HD1  . PHE   A 1 127 ? 155.436 153.889 178.880 1.00 26.67  ? 127 PHE   A HD1  1 
ATOM   1445 H HD2  . PHE   A 1 127 ? 154.425 150.770 176.604 1.00 24.15  ? 127 PHE   A HD2  1 
ATOM   1446 H HE1  . PHE   A 1 127 ? 155.154 152.604 180.770 1.00 29.26  ? 127 PHE   A HE1  1 
ATOM   1447 H HE2  . PHE   A 1 127 ? 154.143 149.481 178.492 1.00 25.61  ? 127 PHE   A HE2  1 
ATOM   1448 H HZ   . PHE   A 1 127 ? 154.507 150.397 180.580 1.00 27.56  ? 127 PHE   A HZ   1 
ATOM   1449 N N    . LYS   A 1 128 ? 154.718 155.542 174.116 1.00 20.89  ? 128 LYS   A N    1 
ATOM   1450 C CA   . LYS   A 1 128 ? 155.291 156.343 173.041 1.00 21.72  ? 128 LYS   A CA   1 
ATOM   1451 C C    . LYS   A 1 128 ? 155.160 157.831 173.339 1.00 25.24  ? 128 LYS   A C    1 
ATOM   1452 O O    . LYS   A 1 128 ? 156.139 158.581 173.262 1.00 29.00  ? 128 LYS   A O    1 
ATOM   1453 C CB   . LYS   A 1 128 ? 154.611 155.994 171.718 1.00 20.78  ? 128 LYS   A CB   1 
ATOM   1454 C CG   . LYS   A 1 128 ? 155.412 156.375 170.490 1.00 25.28  ? 128 LYS   A CG   1 
ATOM   1455 C CD   . LYS   A 1 128 ? 156.616 155.471 170.314 1.00 27.38  ? 128 LYS   A CD   1 
ATOM   1456 C CE   . LYS   A 1 128 ? 157.814 156.237 169.792 1.00 27.66  ? 128 LYS   A CE   1 
ATOM   1457 N NZ   . LYS   A 1 128 ? 157.541 156.846 168.467 1.00 28.73  ? 128 LYS   A NZ   1 
ATOM   1458 H H    . LYS   A 1 128 ? 154.058 155.044 173.879 1.00 22.39  ? 128 LYS   A H    1 
ATOM   1459 H HA   . LYS   A 1 128 ? 156.235 156.137 172.965 1.00 23.19  ? 128 LYS   A HA   1 
ATOM   1460 H HB2  . LYS   A 1 128 ? 154.460 155.036 171.687 1.00 21.95  ? 128 LYS   A HB2  1 
ATOM   1461 H HB3  . LYS   A 1 128 ? 153.761 156.461 171.671 1.00 21.64  ? 128 LYS   A HB3  1 
ATOM   1462 H HG2  . LYS   A 1 128 ? 154.851 156.293 169.703 1.00 25.50  ? 128 LYS   A HG2  1 
ATOM   1463 H HG3  . LYS   A 1 128 ? 155.727 157.288 170.584 1.00 25.38  ? 128 LYS   A HG3  1 
ATOM   1464 H HD2  . LYS   A 1 128 ? 156.856 155.073 171.164 1.00 26.39  ? 128 LYS   A HD2  1 
ATOM   1465 H HD3  . LYS   A 1 128 ? 156.398 154.779 169.672 1.00 27.13  ? 128 LYS   A HD3  1 
ATOM   1466 H HE2  . LYS   A 1 128 ? 158.035 156.948 170.413 1.00 26.25  ? 128 LYS   A HE2  1 
ATOM   1467 H HE3  . LYS   A 1 128 ? 158.564 155.629 169.696 1.00 26.33  ? 128 LYS   A HE3  1 
ATOM   1468 H HZ1  . LYS   A 1 128 ? 158.280 157.225 168.148 1.00 26.50  ? 128 LYS   A HZ1  1 
ATOM   1469 H HZ2  . LYS   A 1 128 ? 157.268 156.218 167.899 1.00 28.26  ? 128 LYS   A HZ2  1 
ATOM   1470 H HZ3  . LYS   A 1 128 ? 156.906 157.464 168.542 1.00 27.75  ? 128 LYS   A HZ3  1 
ATOM   1471 N N    . SER   A 1 129 ? 153.951 158.279 173.684 1.00 28.13  ? 129 SER   A N    1 
ATOM   1472 C CA   . SER   A 1 129 ? 153.758 159.683 174.030 1.00 26.38  ? 129 SER   A CA   1 
ATOM   1473 C C    . SER   A 1 129 ? 154.485 160.034 175.320 1.00 27.20  ? 129 SER   A C    1 
ATOM   1474 O O    . SER   A 1 129 ? 155.035 161.133 175.451 1.00 32.31  ? 129 SER   A O    1 
ATOM   1475 C CB   . SER   A 1 129 ? 152.268 159.993 174.156 1.00 25.57  ? 129 SER   A CB   1 
ATOM   1476 O OG   . SER   A 1 129 ? 151.865 159.995 175.513 1.00 23.85  ? 129 SER   A OG   1 
ATOM   1477 H H    . SER   A 1 129 ? 153.240 157.797 173.724 1.00 26.26  ? 129 SER   A H    1 
ATOM   1478 H HA   . SER   A 1 129 ? 154.121 160.236 173.320 1.00 26.00  ? 129 SER   A HA   1 
ATOM   1479 H HB2  . SER   A 1 129 ? 152.094 160.867 173.774 1.00 26.20  ? 129 SER   A HB2  1 
ATOM   1480 H HB3  . SER   A 1 129 ? 151.762 159.317 173.679 1.00 24.59  ? 129 SER   A HB3  1 
ATOM   1481 H HG   . SER   A 1 129 ? 151.046 160.174 175.570 1.00 25.29  ? 129 SER   A HG   1 
ATOM   1482 N N    . LEU   A 1 130 ? 154.490 159.116 176.288 1.00 28.24  ? 130 LEU   A N    1 
ATOM   1483 C CA   . LEU   A 1 130 ? 155.185 159.366 177.545 1.00 27.63  ? 130 LEU   A CA   1 
ATOM   1484 C C    . LEU   A 1 130 ? 156.694 159.423 177.350 1.00 31.07  ? 130 LEU   A C    1 
ATOM   1485 O O    . LEU   A 1 130 ? 157.392 160.092 178.119 1.00 37.03  ? 130 LEU   A O    1 
ATOM   1486 C CB   . LEU   A 1 130 ? 154.822 158.285 178.562 1.00 26.84  ? 130 LEU   A CB   1 
ATOM   1487 C CG   . LEU   A 1 130 ? 155.283 158.512 180.000 1.00 33.51  ? 130 LEU   A CG   1 
ATOM   1488 C CD1  . LEU   A 1 130 ? 154.420 159.559 180.676 1.00 34.37  ? 130 LEU   A CD1  1 
ATOM   1489 C CD2  . LEU   A 1 130 ? 155.249 157.206 180.773 1.00 35.19  ? 130 LEU   A CD2  1 
ATOM   1490 H H    . LEU   A 1 130 ? 154.103 158.350 176.240 1.00 27.04  ? 130 LEU   A H    1 
ATOM   1491 H HA   . LEU   A 1 130 ? 154.897 160.222 177.900 1.00 28.10  ? 130 LEU   A HA   1 
ATOM   1492 H HB2  . LEU   A 1 130 ? 153.856 158.202 178.583 1.00 27.46  ? 130 LEU   A HB2  1 
ATOM   1493 H HB3  . LEU   A 1 130 ? 155.210 157.446 178.264 1.00 27.12  ? 130 LEU   A HB3  1 
ATOM   1494 H HG   . LEU   A 1 130 ? 156.198 158.834 179.994 1.00 33.59  ? 130 LEU   A HG   1 
ATOM   1495 H HD11 . LEU   A 1 130 ? 154.722 159.674 181.591 1.00 34.78  ? 130 LEU   A HD11 1 
ATOM   1496 H HD12 . LEU   A 1 130 ? 154.503 160.397 180.193 1.00 33.76  ? 130 LEU   A HD12 1 
ATOM   1497 H HD13 . LEU   A 1 130 ? 153.497 159.262 180.667 1.00 31.32  ? 130 LEU   A HD13 1 
ATOM   1498 H HD21 . LEU   A 1 130 ? 155.524 157.374 181.688 1.00 36.37  ? 130 LEU   A HD21 1 
ATOM   1499 H HD22 . LEU   A 1 130 ? 154.345 156.854 180.758 1.00 31.51  ? 130 LEU   A HD22 1 
ATOM   1500 H HD23 . LEU   A 1 130 ? 155.856 156.576 180.355 1.00 32.15  ? 130 LEU   A HD23 1 
ATOM   1501 N N    . GLY   A 1 131 ? 157.212 158.734 176.340 1.00 31.71  ? 131 GLY   A N    1 
ATOM   1502 C CA   . GLY   A 1 131 ? 158.625 158.734 176.037 1.00 29.12  ? 131 GLY   A CA   1 
ATOM   1503 C C    . GLY   A 1 131 ? 159.068 159.827 175.092 1.00 31.83  ? 131 GLY   A C    1 
ATOM   1504 O O    . GLY   A 1 131 ? 160.223 159.819 174.657 1.00 37.14  ? 131 GLY   A O    1 
ATOM   1505 H H    . GLY   A 1 131 ? 156.747 158.248 175.805 1.00 29.53  ? 131 GLY   A H    1 
ATOM   1506 H HA2  . GLY   A 1 131 ? 159.126 158.832 176.862 1.00 30.37  ? 131 GLY   A HA2  1 
ATOM   1507 H HA3  . GLY   A 1 131 ? 158.862 157.882 175.640 1.00 28.53  ? 131 GLY   A HA3  1 
ATOM   1508 N N    . ALA   A 1 132 ? 158.184 160.766 174.755 1.00 34.10  ? 132 ALA   A N    1 
ATOM   1509 C CA   . ALA   A 1 132 ? 158.507 161.854 173.845 1.00 29.94  ? 132 ALA   A CA   1 
ATOM   1510 C C    . ALA   A 1 132 ? 158.453 163.222 174.505 1.00 30.00  ? 132 ALA   A C    1 
ATOM   1511 O O    . ALA   A 1 132 ? 158.728 164.224 173.835 1.00 30.21  ? 132 ALA   A O    1 
ATOM   1512 C CB   . ALA   A 1 132 ? 157.558 161.837 172.640 1.00 28.20  ? 132 ALA   A CB   1 
ATOM   1513 H H    . ALA   A 1 132 ? 157.376 160.792 175.048 1.00 32.43  ? 132 ALA   A H    1 
ATOM   1514 H HA   . ALA   A 1 132 ? 159.408 161.727 173.510 1.00 29.78  ? 132 ALA   A HA   1 
ATOM   1515 H HB1  . ALA   A 1 132 ? 157.786 162.572 172.050 1.00 28.25  ? 132 ALA   A HB1  1 
ATOM   1516 H HB2  . ALA   A 1 132 ? 157.658 160.993 172.172 1.00 27.86  ? 132 ALA   A HB2  1 
ATOM   1517 H HB3  . ALA   A 1 132 ? 156.647 161.936 172.956 1.00 28.81  ? 132 ALA   A HB3  1 
ATOM   1518 N N    . ILE   A 1 133 ? 158.104 163.303 175.784 1.00 31.77  ? 133 ILE   A N    1 
ATOM   1519 C CA   . ILE   A 1 133 ? 158.114 164.561 176.521 1.00 39.13  ? 133 ILE   A CA   1 
ATOM   1520 C C    . ILE   A 1 133 ? 159.495 164.717 177.154 1.00 41.45  ? 133 ILE   A C    1 
ATOM   1521 O O    . ILE   A 1 133 ? 159.934 163.810 177.878 1.00 47.09  ? 133 ILE   A O    1 
ATOM   1522 C CB   . ILE   A 1 133 ? 156.999 164.611 177.576 1.00 39.72  ? 133 ILE   A CB   1 
ATOM   1523 C CG1  . ILE   A 1 133 ? 157.398 163.880 178.856 1.00 40.01  ? 133 ILE   A CG1  1 
ATOM   1524 C CG2  . ILE   A 1 133 ? 155.722 163.998 177.023 1.00 34.96  ? 133 ILE   A CG2  1 
ATOM   1525 C CD1  . ILE   A 1 133 ? 156.245 163.657 179.807 1.00 40.50  ? 133 ILE   A CD1  1 
ATOM   1526 H H    . ILE   A 1 133 ? 157.851 162.630 176.256 1.00 32.88  ? 133 ILE   A H    1 
ATOM   1527 H HA   . ILE   A 1 133 ? 157.961 165.287 175.898 1.00 37.35  ? 133 ILE   A HA   1 
ATOM   1528 H HB   . ILE   A 1 133 ? 156.824 165.539 177.795 1.00 39.24  ? 133 ILE   A HB   1 
ATOM   1529 H HG12 . ILE   A 1 133 ? 157.761 163.012 178.619 1.00 38.79  ? 133 ILE   A HG12 1 
ATOM   1530 H HG13 . ILE   A 1 133 ? 158.063 164.404 179.328 1.00 38.90  ? 133 ILE   A HG13 1 
ATOM   1531 H HG21 . ILE   A 1 133 ? 154.961 164.362 177.501 1.00 35.81  ? 133 ILE   A HG21 1 
ATOM   1532 H HG22 . ILE   A 1 133 ? 155.653 164.213 176.081 1.00 35.86  ? 133 ILE   A HG22 1 
ATOM   1533 H HG23 . ILE   A 1 133 ? 155.758 163.035 177.137 1.00 33.16  ? 133 ILE   A HG23 1 
ATOM   1534 H HD11 . ILE   A 1 133 ? 156.597 163.479 180.694 1.00 40.91  ? 133 ILE   A HD11 1 
ATOM   1535 H HD12 . ILE   A 1 133 ? 155.693 164.454 179.824 1.00 39.26  ? 133 ILE   A HD12 1 
ATOM   1536 H HD13 . ILE   A 1 133 ? 155.721 162.900 179.500 1.00 37.75  ? 133 ILE   A HD13 1 
ATOM   1537 N N    . PRO   A 1 134 ? 160.220 165.811 176.887 1.00 41.39  ? 134 PRO   A N    1 
ATOM   1538 C CA   . PRO   A 1 134 ? 161.622 165.884 177.320 1.00 43.74  ? 134 PRO   A CA   1 
ATOM   1539 C C    . PRO   A 1 134 ? 161.806 166.303 178.770 1.00 48.46  ? 134 PRO   A C    1 
ATOM   1540 O O    . PRO   A 1 134 ? 162.915 166.669 179.171 1.00 50.61  ? 134 PRO   A O    1 
ATOM   1541 C CB   . PRO   A 1 134 ? 162.218 166.924 176.365 1.00 44.15  ? 134 PRO   A CB   1 
ATOM   1542 C CG   . PRO   A 1 134 ? 161.080 167.818 176.044 1.00 47.90  ? 134 PRO   A CG   1 
ATOM   1543 C CD   . PRO   A 1 134 ? 159.846 166.962 176.047 1.00 44.92  ? 134 PRO   A CD   1 
ATOM   1544 H HA   . PRO   A 1 134 ? 162.062 165.033 177.174 1.00 42.73  ? 134 PRO   A HA   1 
ATOM   1545 H HB2  . PRO   A 1 134 ? 162.928 167.413 176.810 1.00 45.01  ? 134 PRO   A HB2  1 
ATOM   1546 H HB3  . PRO   A 1 134 ? 162.548 166.484 175.566 1.00 41.92  ? 134 PRO   A HB3  1 
ATOM   1547 H HG2  . PRO   A 1 134 ? 161.012 168.511 176.719 1.00 46.21  ? 134 PRO   A HG2  1 
ATOM   1548 H HG3  . PRO   A 1 134 ? 161.215 168.211 175.168 1.00 45.02  ? 134 PRO   A HG3  1 
ATOM   1549 H HD2  . PRO   A 1 134 ? 159.103 167.442 176.444 1.00 43.24  ? 134 PRO   A HD2  1 
ATOM   1550 H HD3  . PRO   A 1 134 ? 159.641 166.670 175.145 1.00 41.29  ? 134 PRO   A HD3  1 
ATOM   1551 N N    . ILE   A 1 135 ? 160.741 166.256 179.567 1.00 51.56  ? 135 ILE   A N    1 
ATOM   1552 C CA   . ILE   A 1 135 ? 160.833 166.723 180.945 1.00 57.32  ? 135 ILE   A CA   1 
ATOM   1553 C C    . ILE   A 1 135 ? 161.418 165.663 181.878 1.00 58.61  ? 135 ILE   A C    1 
ATOM   1554 O O    . ILE   A 1 135 ? 162.075 166.010 182.865 1.00 56.09  ? 135 ILE   A O    1 
ATOM   1555 C CB   . ILE   A 1 135 ? 159.449 167.188 181.434 1.00 55.24  ? 135 ILE   A CB   1 
ATOM   1556 C CG1  . ILE   A 1 135 ? 159.153 168.606 180.935 1.00 56.55  ? 135 ILE   A CG1  1 
ATOM   1557 C CG2  . ILE   A 1 135 ? 159.360 167.136 182.956 1.00 58.11  ? 135 ILE   A CG2  1 
ATOM   1558 C CD1  . ILE   A 1 135 ? 160.047 169.691 181.523 1.00 56.86  ? 135 ILE   A CD1  1 
ATOM   1559 H H    . ILE   A 1 135 ? 159.966 165.963 179.339 1.00 48.96  ? 135 ILE   A H    1 
ATOM   1560 H HA   . ILE   A 1 135 ? 161.433 167.482 180.969 1.00 54.62  ? 135 ILE   A HA   1 
ATOM   1561 H HB   . ILE   A 1 135 ? 158.779 166.590 181.069 1.00 52.60  ? 135 ILE   A HB   1 
ATOM   1562 H HG12 . ILE   A 1 135 ? 159.265 168.624 179.971 1.00 54.31  ? 135 ILE   A HG12 1 
ATOM   1563 H HG13 . ILE   A 1 135 ? 158.236 168.828 181.160 1.00 56.06  ? 135 ILE   A HG13 1 
ATOM   1564 H HG21 . ILE   A 1 135 ? 158.595 167.662 183.239 1.00 57.41  ? 135 ILE   A HG21 1 
ATOM   1565 H HG22 . ILE   A 1 135 ? 159.245 166.217 183.242 1.00 57.81  ? 135 ILE   A HG22 1 
ATOM   1566 H HG23 . ILE   A 1 135 ? 160.170 167.509 183.338 1.00 58.16  ? 135 ILE   A HG23 1 
ATOM   1567 H HD11 . ILE   A 1 135 ? 159.730 170.555 181.218 1.00 58.32  ? 135 ILE   A HD11 1 
ATOM   1568 H HD12 . ILE   A 1 135 ? 160.008 169.653 182.491 1.00 56.92  ? 135 ILE   A HD12 1 
ATOM   1569 H HD13 . ILE   A 1 135 ? 160.959 169.555 181.224 1.00 54.90  ? 135 ILE   A HD13 1 
ATOM   1570 N N    . LEU   A 1 136 ? 161.204 164.381 181.594 1.00 53.06  ? 136 LEU   A N    1 
ATOM   1571 C CA   . LEU   A 1 136 ? 161.669 163.299 182.454 1.00 53.79  ? 136 LEU   A CA   1 
ATOM   1572 C C    . LEU   A 1 136 ? 162.723 162.480 181.721 1.00 55.02  ? 136 LEU   A C    1 
ATOM   1573 O O    . LEU   A 1 136 ? 162.494 162.032 180.593 1.00 52.53  ? 136 LEU   A O    1 
ATOM   1574 C CB   . LEU   A 1 136 ? 160.506 162.402 182.892 1.00 52.98  ? 136 LEU   A CB   1 
ATOM   1575 C CG   . LEU   A 1 136 ? 159.882 161.445 181.872 1.00 55.72  ? 136 LEU   A CG   1 
ATOM   1576 C CD1  . LEU   A 1 136 ? 158.880 160.527 182.555 1.00 52.93  ? 136 LEU   A CD1  1 
ATOM   1577 C CD2  . LEU   A 1 136 ? 159.225 162.198 180.738 1.00 51.82  ? 136 LEU   A CD2  1 
ATOM   1578 H H    . LEU   A 1 136 ? 160.790 164.111 180.892 1.00 52.19  ? 136 LEU   A H    1 
ATOM   1579 H HA   . LEU   A 1 136 ? 162.077 163.671 183.251 1.00 54.04  ? 136 LEU   A HA   1 
ATOM   1580 H HB2  . LEU   A 1 136 ? 160.817 161.856 183.631 1.00 53.08  ? 136 LEU   A HB2  1 
ATOM   1581 H HB3  . LEU   A 1 136 ? 159.792 162.978 183.208 1.00 52.95  ? 136 LEU   A HB3  1 
ATOM   1582 H HG   . LEU   A 1 136 ? 160.577 160.887 181.492 1.00 54.92  ? 136 LEU   A HG   1 
ATOM   1583 H HD11 . LEU   A 1 136 ? 158.500 159.926 181.896 1.00 48.83  ? 136 LEU   A HD11 1 
ATOM   1584 H HD12 . LEU   A 1 136 ? 159.339 160.017 183.242 1.00 54.50  ? 136 LEU   A HD12 1 
ATOM   1585 H HD13 . LEU   A 1 136 ? 158.180 161.066 182.956 1.00 51.06  ? 136 LEU   A HD13 1 
ATOM   1586 H HD21 . LEU   A 1 136 ? 158.548 161.633 180.334 1.00 47.48  ? 136 LEU   A HD21 1 
ATOM   1587 H HD22 . LEU   A 1 136 ? 158.817 163.004 181.090 1.00 50.86  ? 136 LEU   A HD22 1 
ATOM   1588 H HD23 . LEU   A 1 136 ? 159.899 162.429 180.081 1.00 49.45  ? 136 LEU   A HD23 1 
ATOM   1589 N N    . GLY   A 1 137 ? 163.875 162.292 182.364 1.00 56.58  ? 137 GLY   A N    1 
ATOM   1590 C CA   . GLY   A 1 137 ? 164.967 161.542 181.774 1.00 51.56  ? 137 GLY   A CA   1 
ATOM   1591 C C    . GLY   A 1 137 ? 165.452 162.145 180.473 1.00 51.42  ? 137 GLY   A C    1 
ATOM   1592 O O    . GLY   A 1 137 ? 164.910 163.154 180.013 1.00 51.92  ? 137 GLY   A O    1 
ATOM   1593 H H    . GLY   A 1 137 ? 164.044 162.592 183.151 1.00 55.13  ? 137 GLY   A H    1 
ATOM   1594 H HA2  . GLY   A 1 137 ? 165.712 161.512 182.395 1.00 51.38  ? 137 GLY   A HA2  1 
ATOM   1595 H HA3  . GLY   A 1 137 ? 164.677 160.633 181.600 1.00 52.38  ? 137 GLY   A HA3  1 
ATOM   1596 N N    . GLY   A 1 138 ? 166.476 161.546 179.870 1.00 47.11  ? 138 GLY   A N    1 
ATOM   1597 C CA   . GLY   A 1 138 ? 166.925 161.988 178.565 1.00 50.49  ? 138 GLY   A CA   1 
ATOM   1598 C C    . GLY   A 1 138 ? 167.932 161.062 177.917 1.00 51.55  ? 138 GLY   A C    1 
ATOM   1599 O O    . GLY   A 1 138 ? 168.951 160.712 178.519 1.00 55.52  ? 138 GLY   A O    1 
ATOM   1600 H H    . GLY   A 1 138 ? 166.922 160.888 180.197 1.00 49.15  ? 138 GLY   A H    1 
ATOM   1601 H HA2  . GLY   A 1 138 ? 166.160 162.065 177.974 1.00 50.75  ? 138 GLY   A HA2  1 
ATOM   1602 H HA3  . GLY   A 1 138 ? 167.332 162.865 178.649 1.00 51.84  ? 138 GLY   A HA3  1 
ATOM   1603 N N    . LYS   A 1 139 ? 167.645 160.656 176.680 1.00 46.46  ? 139 LYS   A N    1 
ATOM   1604 C CA   . LYS   A 1 139 ? 168.543 159.838 175.870 1.00 48.30  ? 139 LYS   A CA   1 
ATOM   1605 C C    . LYS   A 1 139 ? 168.685 158.423 176.424 1.00 50.93  ? 139 LYS   A C    1 
ATOM   1606 O O    . LYS   A 1 139 ? 169.313 157.569 175.792 1.00 56.57  ? 139 LYS   A O    1 
ATOM   1607 C CB   . LYS   A 1 139 ? 169.919 160.503 175.769 1.00 53.50  ? 139 LYS   A CB   1 
ATOM   1608 C CG   . LYS   A 1 139 ? 170.799 159.950 174.640 1.00 50.29  ? 139 LYS   A CG   1 
ATOM   1609 C CD   . LYS   A 1 139 ? 172.277 160.321 174.780 1.00 49.50  ? 139 LYS   A CD   1 
ATOM   1610 C CE   . LYS   A 1 139 ? 172.849 159.999 176.156 1.00 51.92  ? 139 LYS   A CE   1 
ATOM   1611 N NZ   . LYS   A 1 139 ? 172.444 158.647 176.635 1.00 47.46  ? 139 LYS   A NZ   1 
ATOM   1612 H H    . LYS   A 1 139 ? 166.911 160.850 176.276 1.00 48.86  ? 139 LYS   A H    1 
ATOM   1613 H HA   . LYS   A 1 139 ? 168.180 159.769 174.973 1.00 48.57  ? 139 LYS   A HA   1 
ATOM   1614 H HB2  . LYS   A 1 139 ? 169.794 161.451 175.607 1.00 52.04  ? 139 LYS   A HB2  1 
ATOM   1615 H HB3  . LYS   A 1 139 ? 170.375 160.373 176.612 1.00 52.60  ? 139 LYS   A HB3  1 
ATOM   1616 H HG2  . LYS   A 1 139 ? 170.739 158.984 174.629 1.00 51.75  ? 139 LYS   A HG2  1 
ATOM   1617 H HG3  . LYS   A 1 139 ? 170.484 160.308 173.796 1.00 48.20  ? 139 LYS   A HG3  1 
ATOM   1618 H HD2  . LYS   A 1 139 ? 172.789 159.829 174.120 1.00 49.08  ? 139 LYS   A HD2  1 
ATOM   1619 H HD3  . LYS   A 1 139 ? 172.377 161.275 174.630 1.00 49.90  ? 139 LYS   A HD3  1 
ATOM   1620 H HE2  . LYS   A 1 139 ? 173.817 160.019 176.107 1.00 51.94  ? 139 LYS   A HE2  1 
ATOM   1621 H HE3  . LYS   A 1 139 ? 172.537 160.656 176.798 1.00 51.15  ? 139 LYS   A HE3  1 
ATOM   1622 H HZ1  . LYS   A 1 139 ? 172.814 158.482 177.428 1.00 48.19  ? 139 LYS   A HZ1  1 
ATOM   1623 H HZ2  . LYS   A 1 139 ? 171.559 158.603 176.714 1.00 49.80  ? 139 LYS   A HZ2  1 
ATOM   1624 H HZ3  . LYS   A 1 139 ? 172.714 158.027 176.056 1.00 48.36  ? 139 LYS   A HZ3  1 
ATOM   1625 N N    . MET   A 1 140 ? 168.108 158.158 177.593 1.00 47.84  ? 140 MET   A N    1 
ATOM   1626 C CA   . MET   A 1 140 ? 168.072 156.819 178.166 1.00 44.25  ? 140 MET   A CA   1 
ATOM   1627 C C    . MET   A 1 140 ? 166.649 156.369 178.440 1.00 43.46  ? 140 MET   A C    1 
ATOM   1628 O O    . MET   A 1 140 ? 166.267 155.260 178.052 1.00 38.93  ? 140 MET   A O    1 
ATOM   1629 C CB   . MET   A 1 140 ? 168.905 156.779 179.460 1.00 49.92  ? 140 MET   A CB   1 
ATOM   1630 C CG   . MET   A 1 140 ? 168.798 155.482 180.259 1.00 54.13  ? 140 MET   A CG   1 
ATOM   1631 S SD   . MET   A 1 140 ? 169.703 154.122 179.499 1.00 68.89  ? 140 MET   A SD   1 
ATOM   1632 C CE   . MET   A 1 140 ? 169.426 152.823 180.700 1.00 54.91  ? 140 MET   A CE   1 
ATOM   1633 H H    . MET   A 1 140 ? 167.713 158.738 178.085 1.00 48.92  ? 140 MET   A H    1 
ATOM   1634 H HA   . MET   A 1 140 ? 168.475 156.198 177.540 1.00 47.06  ? 140 MET   A HA   1 
ATOM   1635 H HB2  . MET   A 1 140 ? 169.839 156.903 179.230 1.00 50.68  ? 140 MET   A HB2  1 
ATOM   1636 H HB3  . MET   A 1 140 ? 168.614 157.502 180.037 1.00 49.85  ? 140 MET   A HB3  1 
ATOM   1637 H HG2  . MET   A 1 140 ? 169.180 155.631 181.138 1.00 53.10  ? 140 MET   A HG2  1 
ATOM   1638 H HG3  . MET   A 1 140 ? 167.871 155.216 180.349 1.00 53.19  ? 140 MET   A HG3  1 
ATOM   1639 H HE1  . MET   A 1 140 ? 169.875 152.016 180.403 1.00 57.44  ? 140 MET   A HE1  1 
ATOM   1640 H HE2  . MET   A 1 140 ? 169.782 153.104 181.557 1.00 57.22  ? 140 MET   A HE2  1 
ATOM   1641 H HE3  . MET   A 1 140 ? 168.472 152.662 180.776 1.00 53.57  ? 140 MET   A HE3  1 
ATOM   1642 N N    . LEU   A 1 141 ? 165.850 157.206 179.101 1.00 44.86  ? 141 LEU   A N    1 
ATOM   1643 C CA   . LEU   A 1 141 ? 164.444 156.885 179.304 1.00 36.44  ? 141 LEU   A CA   1 
ATOM   1644 C C    . LEU   A 1 141 ? 163.645 157.100 178.027 1.00 31.63  ? 141 LEU   A C    1 
ATOM   1645 O O    . LEU   A 1 141 ? 162.722 156.334 177.733 1.00 33.57  ? 141 LEU   A O    1 
ATOM   1646 C CB   . LEU   A 1 141 ? 163.873 157.731 180.443 1.00 37.05  ? 141 LEU   A CB   1 
ATOM   1647 C CG   . LEU   A 1 141 ? 162.502 157.321 180.982 1.00 38.20  ? 141 LEU   A CG   1 
ATOM   1648 C CD1  . LEU   A 1 141 ? 162.541 155.917 181.562 1.00 36.81  ? 141 LEU   A CD1  1 
ATOM   1649 C CD2  . LEU   A 1 141 ? 162.029 158.316 182.026 1.00 41.93  ? 141 LEU   A CD2  1 
ATOM   1650 H H    . LEU   A 1 141 ? 166.097 157.957 179.439 1.00 44.69  ? 141 LEU   A H    1 
ATOM   1651 H HA   . LEU   A 1 141 ? 164.368 155.950 179.551 1.00 38.58  ? 141 LEU   A HA   1 
ATOM   1652 H HB2  . LEU   A 1 141 ? 164.495 157.699 181.186 1.00 39.97  ? 141 LEU   A HB2  1 
ATOM   1653 H HB3  . LEU   A 1 141 ? 163.795 158.645 180.130 1.00 40.10  ? 141 LEU   A HB3  1 
ATOM   1654 H HG   . LEU   A 1 141 ? 161.862 157.325 180.253 1.00 39.27  ? 141 LEU   A HG   1 
ATOM   1655 H HD11 . LEU   A 1 141 ? 161.714 155.752 182.041 1.00 36.89  ? 141 LEU   A HD11 1 
ATOM   1656 H HD12 . LEU   A 1 141 ? 162.636 155.278 180.839 1.00 37.58  ? 141 LEU   A HD12 1 
ATOM   1657 H HD13 . LEU   A 1 141 ? 163.294 155.847 182.169 1.00 37.07  ? 141 LEU   A HD13 1 
ATOM   1658 H HD21 . LEU   A 1 141 ? 161.117 158.100 182.277 1.00 42.76  ? 141 LEU   A HD21 1 
ATOM   1659 H HD22 . LEU   A 1 141 ? 162.608 158.260 182.802 1.00 43.39  ? 141 LEU   A HD22 1 
ATOM   1660 H HD23 . LEU   A 1 141 ? 162.067 159.208 181.649 1.00 44.35  ? 141 LEU   A HD23 1 
ATOM   1661 N N    . HIS   A 1 142 ? 163.994 158.126 177.249 1.00 30.55  ? 142 HIS   A N    1 
ATOM   1662 C CA   . HIS   A 1 142 ? 163.286 158.373 175.998 1.00 29.57  ? 142 HIS   A CA   1 
ATOM   1663 C C    . HIS   A 1 142 ? 163.420 157.186 175.054 1.00 26.08  ? 142 HIS   A C    1 
ATOM   1664 O O    . HIS   A 1 142 ? 162.429 156.717 174.488 1.00 29.44  ? 142 HIS   A O    1 
ATOM   1665 C CB   . HIS   A 1 142 ? 163.817 159.644 175.334 1.00 36.58  ? 142 HIS   A CB   1 
ATOM   1666 C CG   . HIS   A 1 142 ? 163.543 160.894 176.109 1.00 41.36  ? 142 HIS   A CG   1 
ATOM   1667 N ND1  . HIS   A 1 142 ? 162.593 160.961 177.105 1.00 41.00  ? 142 HIS   A ND1  1 
ATOM   1668 C CD2  . HIS   A 1 142 ? 164.097 162.127 176.035 1.00 38.48  ? 142 HIS   A CD2  1 
ATOM   1669 C CE1  . HIS   A 1 142 ? 162.573 162.181 177.610 1.00 40.64  ? 142 HIS   A CE1  1 
ATOM   1670 N NE2  . HIS   A 1 142 ? 163.477 162.907 176.979 1.00 35.80  ? 142 HIS   A NE2  1 
ATOM   1671 H H    . HIS   A 1 142 ? 164.624 158.685 177.422 1.00 36.55  ? 142 HIS   A H    1 
ATOM   1672 H HA   . HIS   A 1 142 ? 162.344 158.502 176.186 1.00 32.62  ? 142 HIS   A HA   1 
ATOM   1673 H HB2  . HIS   A 1 142 ? 164.779 159.564 175.233 1.00 37.94  ? 142 HIS   A HB2  1 
ATOM   1674 H HB3  . HIS   A 1 142 ? 163.402 159.737 174.462 1.00 32.39  ? 142 HIS   A HB3  1 
ATOM   1675 H HD1  . HIS   A 1 142 ? 162.091 160.310 177.357 1.00 39.13  ? 142 HIS   A HD1  1 
ATOM   1676 H HD2  . HIS   A 1 142 ? 164.772 162.394 175.454 1.00 38.38  ? 142 HIS   A HD2  1 
ATOM   1677 H HE1  . HIS   A 1 142 ? 162.017 162.477 178.294 1.00 43.93  ? 142 HIS   A HE1  1 
ATOM   1678 N N    . THR   A 1 143 ? 164.641 156.679 174.882 1.00 30.97  ? 143 THR   A N    1 
ATOM   1679 C CA   . THR   A 1 143 ? 164.861 155.581 173.944 1.00 30.64  ? 143 THR   A CA   1 
ATOM   1680 C C    . THR   A 1 143 ? 164.127 154.323 174.392 1.00 26.72  ? 143 THR   A C    1 
ATOM   1681 O O    . THR   A 1 143 ? 163.449 153.667 173.593 1.00 25.89  ? 143 THR   A O    1 
ATOM   1682 C CB   . THR   A 1 143 ? 166.360 155.308 173.803 1.00 33.04  ? 143 THR   A CB   1 
ATOM   1683 O OG1  . THR   A 1 143 ? 166.955 156.304 172.963 1.00 28.99  ? 143 THR   A OG1  1 
ATOM   1684 C CG2  . THR   A 1 143 ? 166.607 153.932 173.203 1.00 28.16  ? 143 THR   A CG2  1 
ATOM   1685 H H    . THR   A 1 143 ? 165.349 156.949 175.289 1.00 33.66  ? 143 THR   A H    1 
ATOM   1686 H HA   . THR   A 1 143 ? 164.517 155.836 173.074 1.00 28.11  ? 143 THR   A HA   1 
ATOM   1687 H HB   . THR   A 1 143 ? 166.774 155.337 174.679 1.00 33.92  ? 143 THR   A HB   1 
ATOM   1688 H HG1  . THR   A 1 143 ? 166.609 156.280 172.198 1.00 25.95  ? 143 THR   A HG1  1 
ATOM   1689 H HG21 . THR   A 1 143 ? 167.510 153.886 172.853 1.00 27.80  ? 143 THR   A HG21 1 
ATOM   1690 H HG22 . THR   A 1 143 ? 166.500 153.245 173.879 1.00 28.34  ? 143 THR   A HG22 1 
ATOM   1691 H HG23 . THR   A 1 143 ? 165.983 153.766 172.478 1.00 27.10  ? 143 THR   A HG23 1 
ATOM   1692 N N    . ILE   A 1 144 ? 164.255 153.968 175.672 1.00 28.80  ? 144 ILE   A N    1 
ATOM   1693 C CA   . ILE   A 1 144 ? 163.620 152.753 176.173 1.00 25.61  ? 144 ILE   A CA   1 
ATOM   1694 C C    . ILE   A 1 144 ? 162.107 152.860 176.055 1.00 25.32  ? 144 ILE   A C    1 
ATOM   1695 O O    . ILE   A 1 144 ? 161.434 151.929 175.597 1.00 24.33  ? 144 ILE   A O    1 
ATOM   1696 C CB   . ILE   A 1 144 ? 164.055 152.482 177.625 1.00 26.65  ? 144 ILE   A CB   1 
ATOM   1697 C CG1  . ILE   A 1 144 ? 165.562 152.208 177.672 1.00 31.46  ? 144 ILE   A CG1  1 
ATOM   1698 C CG2  . ILE   A 1 144 ? 163.259 151.315 178.213 1.00 25.73  ? 144 ILE   A CG2  1 
ATOM   1699 C CD1  . ILE   A 1 144 ? 166.080 151.775 179.027 1.00 33.66  ? 144 ILE   A CD1  1 
ATOM   1700 H H    . ILE   A 1 144 ? 164.699 154.409 176.262 1.00 30.54  ? 144 ILE   A H    1 
ATOM   1701 H HA   . ILE   A 1 144 ? 163.909 152.002 175.631 1.00 26.63  ? 144 ILE   A HA   1 
ATOM   1702 H HB   . ILE   A 1 144 ? 163.872 153.275 178.153 1.00 28.50  ? 144 ILE   A HB   1 
ATOM   1703 H HG12 . ILE   A 1 144 ? 165.764 151.497 177.043 1.00 30.52  ? 144 ILE   A HG12 1 
ATOM   1704 H HG13 . ILE   A 1 144 ? 166.036 153.012 177.415 1.00 32.77  ? 144 ILE   A HG13 1 
ATOM   1705 H HG21 . ILE   A 1 144 ? 163.585 151.117 179.104 1.00 26.38  ? 144 ILE   A HG21 1 
ATOM   1706 H HG22 . ILE   A 1 144 ? 162.322 151.557 178.265 1.00 26.64  ? 144 ILE   A HG22 1 
ATOM   1707 H HG23 . ILE   A 1 144 ? 163.369 150.539 177.641 1.00 26.78  ? 144 ILE   A HG23 1 
ATOM   1708 H HD11 . ILE   A 1 144 ? 167.046 151.863 179.037 1.00 35.68  ? 144 ILE   A HD11 1 
ATOM   1709 H HD12 . ILE   A 1 144 ? 165.690 152.344 179.709 1.00 35.30  ? 144 ILE   A HD12 1 
ATOM   1710 H HD13 . ILE   A 1 144 ? 165.829 150.852 179.183 1.00 32.62  ? 144 ILE   A HD13 1 
ATOM   1711 N N    . LEU   A 1 145 ? 161.546 153.996 176.475 1.00 26.30  ? 145 LEU   A N    1 
ATOM   1712 C CA   . LEU   A 1 145 ? 160.099 154.162 176.414 1.00 22.41  ? 145 LEU   A CA   1 
ATOM   1713 C C    . LEU   A 1 145 ? 159.606 154.136 174.975 1.00 21.04  ? 145 LEU   A C    1 
ATOM   1714 O O    . LEU   A 1 145 ? 158.587 153.506 174.675 1.00 23.94  ? 145 LEU   A O    1 
ATOM   1715 C CB   . LEU   A 1 145 ? 159.689 155.465 177.100 1.00 25.67  ? 145 LEU   A CB   1 
ATOM   1716 C CG   . LEU   A 1 145 ? 159.813 155.529 178.627 1.00 26.49  ? 145 LEU   A CG   1 
ATOM   1717 C CD1  . LEU   A 1 145 ? 159.046 156.722 179.161 1.00 29.39  ? 145 LEU   A CD1  1 
ATOM   1718 C CD2  . LEU   A 1 145 ? 159.325 154.251 179.291 1.00 24.45  ? 145 LEU   A CD2  1 
ATOM   1719 H H    . LEU   A 1 145 ? 161.974 154.672 176.792 1.00 27.97  ? 145 LEU   A H    1 
ATOM   1720 H HA   . LEU   A 1 145 ? 159.678 153.421 176.875 1.00 24.27  ? 145 LEU   A HA   1 
ATOM   1721 H HB2  . LEU   A 1 145 ? 160.238 156.180 176.740 1.00 27.31  ? 145 LEU   A HB2  1 
ATOM   1722 H HB3  . LEU   A 1 145 ? 158.760 155.638 176.883 1.00 26.38  ? 145 LEU   A HB3  1 
ATOM   1723 H HG   . LEU   A 1 145 ? 160.745 155.646 178.863 1.00 27.98  ? 145 LEU   A HG   1 
ATOM   1724 H HD11 . LEU   A 1 145 ? 159.146 156.754 180.125 1.00 31.38  ? 145 LEU   A HD11 1 
ATOM   1725 H HD12 . LEU   A 1 145 ? 159.407 157.530 178.764 1.00 30.23  ? 145 LEU   A HD12 1 
ATOM   1726 H HD13 . LEU   A 1 145 ? 158.110 156.628 178.927 1.00 28.90  ? 145 LEU   A HD13 1 
ATOM   1727 H HD21 . LEU   A 1 145 ? 159.238 154.405 180.245 1.00 26.01  ? 145 LEU   A HD21 1 
ATOM   1728 H HD22 . LEU   A 1 145 ? 158.464 154.009 178.915 1.00 25.05  ? 145 LEU   A HD22 1 
ATOM   1729 H HD23 . LEU   A 1 145 ? 159.968 153.543 179.127 1.00 25.71  ? 145 LEU   A HD23 1 
ATOM   1730 N N    . SER   A 1 146 ? 160.321 154.800 174.065 1.00 23.64  ? 146 SER   A N    1 
ATOM   1731 C CA   . SER   A 1 146 ? 159.915 154.798 172.666 1.00 24.16  ? 146 SER   A CA   1 
ATOM   1732 C C    . SER   A 1 146 ? 159.946 153.393 172.087 1.00 21.35  ? 146 SER   A C    1 
ATOM   1733 O O    . SER   A 1 146 ? 159.014 152.983 171.389 1.00 25.17  ? 146 SER   A O    1 
ATOM   1734 C CB   . SER   A 1 146 ? 160.824 155.721 171.857 1.00 30.10  ? 146 SER   A CB   1 
ATOM   1735 O OG   . SER   A 1 146 ? 160.732 157.058 172.312 1.00 37.68  ? 146 SER   A OG   1 
ATOM   1736 H H    . SER   A 1 146 ? 161.034 155.252 174.232 1.00 26.43  ? 146 SER   A H    1 
ATOM   1737 H HA   . SER   A 1 146 ? 159.008 155.132 172.599 1.00 24.98  ? 146 SER   A HA   1 
ATOM   1738 H HB2  . SER   A 1 146 ? 161.741 155.419 171.951 1.00 28.27  ? 146 SER   A HB2  1 
ATOM   1739 H HB3  . SER   A 1 146 ? 160.558 155.686 170.925 1.00 26.78  ? 146 SER   A HB3  1 
ATOM   1740 H HG   . SER   A 1 146 ? 161.349 157.515 171.971 1.00 30.66  ? 146 SER   A HG   1 
ATOM   1741 N N    . LEU   A 1 147 ? 161.008 152.634 172.365 1.00 20.57  ? 147 LEU   A N    1 
ATOM   1742 C CA   . LEU   A 1 147 ? 161.118 151.297 171.793 1.00 20.50  ? 147 LEU   A CA   1 
ATOM   1743 C C    . LEU   A 1 147 ? 160.068 150.357 172.375 1.00 20.90  ? 147 LEU   A C    1 
ATOM   1744 O O    . LEU   A 1 147 ? 159.482 149.546 171.646 1.00 23.38  ? 147 LEU   A O    1 
ATOM   1745 C CB   . LEU   A 1 147 ? 162.526 150.748 172.021 1.00 21.23  ? 147 LEU   A CB   1 
ATOM   1746 C CG   . LEU   A 1 147 ? 163.645 151.440 171.236 1.00 21.34  ? 147 LEU   A CG   1 
ATOM   1747 C CD1  . LEU   A 1 147 ? 164.990 150.831 171.581 1.00 19.90  ? 147 LEU   A CD1  1 
ATOM   1748 C CD2  . LEU   A 1 147 ? 163.400 151.367 169.736 1.00 19.24  ? 147 LEU   A CD2  1 
ATOM   1749 H H    . LEU   A 1 147 ? 161.663 152.866 172.873 1.00 23.03  ? 147 LEU   A H    1 
ATOM   1750 H HA   . LEU   A 1 147 ? 160.964 151.353 170.838 1.00 21.24  ? 147 LEU   A HA   1 
ATOM   1751 H HB2  . LEU   A 1 147 ? 162.738 150.831 172.964 1.00 22.17  ? 147 LEU   A HB2  1 
ATOM   1752 H HB3  . LEU   A 1 147 ? 162.531 149.811 171.770 1.00 21.14  ? 147 LEU   A HB3  1 
ATOM   1753 H HG   . LEU   A 1 147 ? 163.670 152.377 171.486 1.00 23.03  ? 147 LEU   A HG   1 
ATOM   1754 H HD11 . LEU   A 1 147 ? 165.682 151.299 171.089 1.00 20.34  ? 147 LEU   A HD11 1 
ATOM   1755 H HD12 . LEU   A 1 147 ? 165.142 150.925 172.535 1.00 22.28  ? 147 LEU   A HD12 1 
ATOM   1756 H HD13 . LEU   A 1 147 ? 164.985 149.893 171.336 1.00 20.32  ? 147 LEU   A HD13 1 
ATOM   1757 H HD21 . LEU   A 1 147 ? 164.205 151.646 169.272 1.00 18.79  ? 147 LEU   A HD21 1 
ATOM   1758 H HD22 . LEU   A 1 147 ? 163.181 150.453 169.496 1.00 20.26  ? 147 LEU   A HD22 1 
ATOM   1759 H HD23 . LEU   A 1 147 ? 162.665 151.956 169.505 1.00 20.52  ? 147 LEU   A HD23 1 
ATOM   1760 N N    . VAL   A 1 148 ? 159.807 150.454 173.680 1.00 18.80  ? 148 VAL   A N    1 
ATOM   1761 C CA   . VAL   A 1 148 ? 158.778 149.616 174.290 1.00 17.29  ? 148 VAL   A CA   1 
ATOM   1762 C C    . VAL   A 1 148 ? 157.405 149.969 173.732 1.00 18.66  ? 148 VAL   A C    1 
ATOM   1763 O O    . VAL   A 1 148 ? 156.591 149.084 173.435 1.00 21.00  ? 148 VAL   A O    1 
ATOM   1764 C CB   . VAL   A 1 148 ? 158.820 149.752 175.823 1.00 19.94  ? 148 VAL   A CB   1 
ATOM   1765 C CG1  . VAL   A 1 148 ? 157.622 149.062 176.449 1.00 20.86  ? 148 VAL   A CG1  1 
ATOM   1766 C CG2  . VAL   A 1 148 ? 160.113 149.172 176.371 1.00 17.55  ? 148 VAL   A CG2  1 
ATOM   1767 H H    . VAL   A 1 148 ? 160.204 150.989 174.224 1.00 20.63  ? 148 VAL   A H    1 
ATOM   1768 H HA   . VAL   A 1 148 ? 158.961 148.689 174.069 1.00 18.67  ? 148 VAL   A HA   1 
ATOM   1769 H HB   . VAL   A 1 148 ? 158.785 150.691 176.060 1.00 21.55  ? 148 VAL   A HB   1 
ATOM   1770 H HG11 . VAL   A 1 148 ? 157.802 148.915 177.391 1.00 20.52  ? 148 VAL   A HG11 1 
ATOM   1771 H HG12 . VAL   A 1 148 ? 156.841 149.628 176.349 1.00 21.37  ? 148 VAL   A HG12 1 
ATOM   1772 H HG13 . VAL   A 1 148 ? 157.479 148.212 176.005 1.00 20.98  ? 148 VAL   A HG13 1 
ATOM   1773 H HG21 . VAL   A 1 148 ? 160.154 149.339 177.326 1.00 18.68  ? 148 VAL   A HG21 1 
ATOM   1774 H HG22 . VAL   A 1 148 ? 160.128 148.217 176.201 1.00 18.74  ? 148 VAL   A HG22 1 
ATOM   1775 H HG23 . VAL   A 1 148 ? 160.864 149.598 175.929 1.00 19.84  ? 148 VAL   A HG23 1 
ATOM   1776 N N    . GLY   A 1 149 ? 157.123 151.264 173.582 1.00 18.71  ? 149 GLY   A N    1 
ATOM   1777 C CA   . GLY   A 1 149 ? 155.861 151.670 172.992 1.00 15.61  ? 149 GLY   A CA   1 
ATOM   1778 C C    . GLY   A 1 149 ? 155.715 151.196 171.561 1.00 15.18  ? 149 GLY   A C    1 
ATOM   1779 O O    . GLY   A 1 149 ? 154.633 150.790 171.143 1.00 23.70  ? 149 GLY   A O    1 
ATOM   1780 H H    . GLY   A 1 149 ? 157.638 151.913 173.813 1.00 20.55  ? 149 GLY   A H    1 
ATOM   1781 H HA2  . GLY   A 1 149 ? 155.128 151.304 173.511 1.00 18.21  ? 149 GLY   A HA2  1 
ATOM   1782 H HA3  . GLY   A 1 149 ? 155.794 152.637 173.003 1.00 18.66  ? 149 GLY   A HA3  1 
ATOM   1783 N N    . LEU   A 1 150 ? 156.800 151.244 170.789 1.00 14.69  ? 150 LEU   A N    1 
ATOM   1784 C CA   . LEU   A 1 150 ? 156.749 150.756 169.416 1.00 18.35  ? 150 LEU   A CA   1 
ATOM   1785 C C    . LEU   A 1 150 ? 156.476 149.259 169.375 1.00 17.95  ? 150 LEU   A C    1 
ATOM   1786 O O    . LEU   A 1 150 ? 155.685 148.786 168.550 1.00 20.85  ? 150 LEU   A O    1 
ATOM   1787 C CB   . LEU   A 1 150 ? 158.061 151.075 168.702 1.00 21.70  ? 150 LEU   A CB   1 
ATOM   1788 C CG   . LEU   A 1 150 ? 158.326 152.526 168.294 1.00 20.73  ? 150 LEU   A CG   1 
ATOM   1789 C CD1  . LEU   A 1 150 ? 159.550 152.587 167.405 1.00 20.83  ? 150 LEU   A CD1  1 
ATOM   1790 C CD2  . LEU   A 1 150 ? 157.136 153.150 167.586 1.00 23.08  ? 150 LEU   A CD2  1 
ATOM   1791 H H    . LEU   A 1 150 ? 157.566 151.549 171.034 1.00 18.62  ? 150 LEU   A H    1 
ATOM   1792 H HA   . LEU   A 1 150 ? 156.021 151.195 168.952 1.00 19.53  ? 150 LEU   A HA   1 
ATOM   1793 H HB2  . LEU   A 1 150 ? 158.789 150.809 169.285 1.00 20.58  ? 150 LEU   A HB2  1 
ATOM   1794 H HB3  . LEU   A 1 150 ? 158.096 150.544 167.892 1.00 22.27  ? 150 LEU   A HB3  1 
ATOM   1795 H HG   . LEU   A 1 150 ? 158.508 153.051 169.088 1.00 21.47  ? 150 LEU   A HG   1 
ATOM   1796 H HD11 . LEU   A 1 150 ? 159.740 153.515 167.199 1.00 22.31  ? 150 LEU   A HD11 1 
ATOM   1797 H HD12 . LEU   A 1 150 ? 160.301 152.191 167.875 1.00 20.55  ? 150 LEU   A HD12 1 
ATOM   1798 H HD13 . LEU   A 1 150 ? 159.373 152.094 166.588 1.00 22.33  ? 150 LEU   A HD13 1 
ATOM   1799 H HD21 . LEU   A 1 150 ? 157.366 154.060 167.347 1.00 24.23  ? 150 LEU   A HD21 1 
ATOM   1800 H HD22 . LEU   A 1 150 ? 156.936 152.636 166.788 1.00 24.42  ? 150 LEU   A HD22 1 
ATOM   1801 H HD23 . LEU   A 1 150 ? 156.370 153.153 168.179 1.00 22.60  ? 150 LEU   A HD23 1 
ATOM   1802 N N    . SER   A 1 151 ? 157.127 148.494 170.253 1.00 17.74  ? 151 SER   A N    1 
ATOM   1803 C CA   . SER   A 1 151 ? 156.882 147.057 170.290 1.00 16.32  ? 151 SER   A CA   1 
ATOM   1804 C C    . SER   A 1 151 ? 155.434 146.756 170.657 1.00 20.71  ? 151 SER   A C    1 
ATOM   1805 O O    . SER   A 1 151 ? 154.793 145.895 170.041 1.00 23.93  ? 151 SER   A O    1 
ATOM   1806 C CB   . SER   A 1 151 ? 157.836 146.389 171.278 1.00 16.88  ? 151 SER   A CB   1 
ATOM   1807 O OG   . SER   A 1 151 ? 157.209 146.180 172.530 1.00 19.18  ? 151 SER   A OG   1 
ATOM   1808 H H    . SER   A 1 151 ? 157.704 148.779 170.824 1.00 19.23  ? 151 SER   A H    1 
ATOM   1809 H HA   . SER   A 1 151 ? 157.052 146.685 169.410 1.00 18.07  ? 151 SER   A HA   1 
ATOM   1810 H HB2  . SER   A 1 151 ? 158.114 145.533 170.917 1.00 18.95  ? 151 SER   A HB2  1 
ATOM   1811 H HB3  . SER   A 1 151 ? 158.610 146.960 171.406 1.00 17.60  ? 151 SER   A HB3  1 
ATOM   1812 H HG   . SER   A 1 151 ? 157.002 146.917 172.875 1.00 19.23  ? 151 SER   A HG   1 
ATOM   1813 N N    . LEU   A 1 152 ? 154.896 147.464 171.653 1.00 21.71  ? 152 LEU   A N    1 
ATOM   1814 C CA   . LEU   A 1 152 ? 153.508 147.236 172.044 1.00 16.33  ? 152 LEU   A CA   1 
ATOM   1815 C C    . LEU   A 1 152 ? 152.548 147.657 170.938 1.00 16.36  ? 152 LEU   A C    1 
ATOM   1816 O O    . LEU   A 1 152 ? 151.520 147.007 170.721 1.00 21.73  ? 152 LEU   A O    1 
ATOM   1817 C CB   . LEU   A 1 152 ? 153.199 147.983 173.339 1.00 16.71  ? 152 LEU   A CB   1 
ATOM   1818 C CG   . LEU   A 1 152 ? 153.894 147.465 174.601 1.00 17.92  ? 152 LEU   A CG   1 
ATOM   1819 C CD1  . LEU   A 1 152 ? 153.508 148.312 175.792 1.00 18.47  ? 152 LEU   A CD1  1 
ATOM   1820 C CD2  . LEU   A 1 152 ? 153.555 146.009 174.860 1.00 20.94  ? 152 LEU   A CD2  1 
ATOM   1821 H H    . LEU   A 1 152 ? 155.304 148.069 172.107 1.00 20.27  ? 152 LEU   A H    1 
ATOM   1822 H HA   . LEU   A 1 152 ? 153.378 146.288 172.200 1.00 17.54  ? 152 LEU   A HA   1 
ATOM   1823 H HB2  . LEU   A 1 152 ? 153.465 148.908 173.225 1.00 18.48  ? 152 LEU   A HB2  1 
ATOM   1824 H HB3  . LEU   A 1 152 ? 152.243 147.939 173.496 1.00 18.33  ? 152 LEU   A HB3  1 
ATOM   1825 H HG   . LEU   A 1 152 ? 154.854 147.533 174.483 1.00 18.86  ? 152 LEU   A HG   1 
ATOM   1826 H HD11 . LEU   A 1 152 ? 154.111 148.117 176.527 1.00 20.24  ? 152 LEU   A HD11 1 
ATOM   1827 H HD12 . LEU   A 1 152 ? 153.578 149.247 175.544 1.00 19.48  ? 152 LEU   A HD12 1 
ATOM   1828 H HD13 . LEU   A 1 152 ? 152.596 148.104 176.046 1.00 18.92  ? 152 LEU   A HD13 1 
ATOM   1829 H HD21 . LEU   A 1 152 ? 153.857 145.769 175.750 1.00 20.44  ? 152 LEU   A HD21 1 
ATOM   1830 H HD22 . LEU   A 1 152 ? 152.595 145.891 174.794 1.00 20.26  ? 152 LEU   A HD22 1 
ATOM   1831 H HD23 . LEU   A 1 152 ? 154.002 145.456 174.200 1.00 20.24  ? 152 LEU   A HD23 1 
ATOM   1832 N N    . ILE   A 1 153 ? 152.864 148.742 170.230 1.00 16.41  ? 153 ILE   A N    1 
ATOM   1833 C CA   . ILE   A 1 153 ? 152.029 149.180 169.117 1.00 18.80  ? 153 ILE   A CA   1 
ATOM   1834 C C    . ILE   A 1 153 ? 152.014 148.123 168.023 1.00 19.72  ? 153 ILE   A C    1 
ATOM   1835 O O    . ILE   A 1 153 ? 150.966 147.829 167.438 1.00 23.00  ? 153 ILE   A O    1 
ATOM   1836 C CB   . ILE   A 1 153 ? 152.526 150.537 168.586 1.00 19.74  ? 153 ILE   A CB   1 
ATOM   1837 C CG1  . ILE   A 1 153 ? 152.021 151.673 169.476 1.00 18.07  ? 153 ILE   A CG1  1 
ATOM   1838 C CG2  . ILE   A 1 153 ? 152.083 150.750 167.144 1.00 21.52  ? 153 ILE   A CG2  1 
ATOM   1839 C CD1  . ILE   A 1 153 ? 152.812 152.950 169.336 1.00 20.35  ? 153 ILE   A CD1  1 
ATOM   1840 H H    . ILE   A 1 153 ? 153.552 149.238 170.375 1.00 18.39  ? 153 ILE   A H    1 
ATOM   1841 H HA   . ILE   A 1 153 ? 151.119 149.296 169.432 1.00 20.12  ? 153 ILE   A HA   1 
ATOM   1842 H HB   . ILE   A 1 153 ? 153.495 150.538 168.610 1.00 20.12  ? 153 ILE   A HB   1 
ATOM   1843 H HG12 . ILE   A 1 153 ? 151.100 151.867 169.244 1.00 20.26  ? 153 ILE   A HG12 1 
ATOM   1844 H HG13 . ILE   A 1 153 ? 152.074 151.390 170.403 1.00 19.17  ? 153 ILE   A HG13 1 
ATOM   1845 H HG21 . ILE   A 1 153 ? 152.159 151.693 166.929 1.00 23.28  ? 153 ILE   A HG21 1 
ATOM   1846 H HG22 . ILE   A 1 153 ? 152.655 150.235 166.554 1.00 22.86  ? 153 ILE   A HG22 1 
ATOM   1847 H HG23 . ILE   A 1 153 ? 151.161 150.467 167.046 1.00 22.97  ? 153 ILE   A HG23 1 
ATOM   1848 H HD11 . ILE   A 1 153 ? 152.484 153.596 169.981 1.00 21.07  ? 153 ILE   A HD11 1 
ATOM   1849 H HD12 . ILE   A 1 153 ? 153.748 152.760 169.506 1.00 21.03  ? 153 ILE   A HD12 1 
ATOM   1850 H HD13 . ILE   A 1 153 ? 152.703 153.294 168.437 1.00 22.41  ? 153 ILE   A HD13 1 
ATOM   1851 N N    . ALA   A 1 154 ? 153.179 147.550 167.715 1.00 22.90  ? 154 ALA   A N    1 
ATOM   1852 C CA   . ALA   A 1 154 ? 153.234 146.490 166.715 1.00 23.65  ? 154 ALA   A CA   1 
ATOM   1853 C C    . ALA   A 1 154 ? 152.424 145.279 167.154 1.00 25.46  ? 154 ALA   A C    1 
ATOM   1854 O O    . ALA   A 1 154 ? 151.673 144.699 166.358 1.00 27.19  ? 154 ALA   A O    1 
ATOM   1855 C CB   . ALA   A 1 154 ? 154.686 146.096 166.449 1.00 21.94  ? 154 ALA   A CB   1 
ATOM   1856 H H    . ALA   A 1 154 ? 153.937 147.754 168.066 1.00 22.42  ? 154 ALA   A H    1 
ATOM   1857 H HA   . ALA   A 1 154 ? 152.851 146.818 165.888 1.00 24.26  ? 154 ALA   A HA   1 
ATOM   1858 H HB1  . ALA   A 1 154 ? 154.703 145.392 165.782 1.00 25.62  ? 154 ALA   A HB1  1 
ATOM   1859 H HB2  . ALA   A 1 154 ? 155.170 146.872 166.126 1.00 23.80  ? 154 ALA   A HB2  1 
ATOM   1860 H HB3  . ALA   A 1 154 ? 155.082 145.779 167.276 1.00 22.62  ? 154 ALA   A HB3  1 
ATOM   1861 N N    . LEU   A 1 155 ? 152.557 144.886 168.423 1.00 24.18  ? 155 LEU   A N    1 
ATOM   1862 C CA   . LEU   A 1 155 ? 151.782 143.756 168.927 1.00 21.41  ? 155 LEU   A CA   1 
ATOM   1863 C C    . LEU   A 1 155 ? 150.287 144.019 168.804 1.00 22.88  ? 155 LEU   A C    1 
ATOM   1864 O O    . LEU   A 1 155 ? 149.526 143.139 168.387 1.00 24.89  ? 155 LEU   A O    1 
ATOM   1865 C CB   . LEU   A 1 155 ? 152.152 143.470 170.381 1.00 24.46  ? 155 LEU   A CB   1 
ATOM   1866 C CG   . LEU   A 1 155 ? 153.168 142.352 170.619 1.00 27.28  ? 155 LEU   A CG   1 
ATOM   1867 C CD1  . LEU   A 1 155 ? 154.469 142.626 169.884 1.00 25.89  ? 155 LEU   A CD1  1 
ATOM   1868 C CD2  . LEU   A 1 155 ? 153.416 142.179 172.108 1.00 29.65  ? 155 LEU   A CD2  1 
ATOM   1869 H H    . LEU   A 1 155 ? 153.080 145.251 169.000 1.00 23.62  ? 155 LEU   A H    1 
ATOM   1870 H HA   . LEU   A 1 155 ? 151.993 142.969 168.401 1.00 23.16  ? 155 LEU   A HA   1 
ATOM   1871 H HB2  . LEU   A 1 155 ? 152.518 144.280 170.769 1.00 23.98  ? 155 LEU   A HB2  1 
ATOM   1872 H HB3  . LEU   A 1 155 ? 151.342 143.226 170.856 1.00 23.83  ? 155 LEU   A HB3  1 
ATOM   1873 H HG   . LEU   A 1 155 ? 152.803 141.519 170.279 1.00 26.32  ? 155 LEU   A HG   1 
ATOM   1874 H HD11 . LEU   A 1 155 ? 155.093 141.907 170.071 1.00 25.89  ? 155 LEU   A HD11 1 
ATOM   1875 H HD12 . LEU   A 1 155 ? 154.293 142.671 168.931 1.00 26.01  ? 155 LEU   A HD12 1 
ATOM   1876 H HD13 . LEU   A 1 155 ? 154.835 143.469 170.194 1.00 24.18  ? 155 LEU   A HD13 1 
ATOM   1877 H HD21 . LEU   A 1 155 ? 154.059 141.465 172.240 1.00 29.69  ? 155 LEU   A HD21 1 
ATOM   1878 H HD22 . LEU   A 1 155 ? 153.764 143.009 172.469 1.00 26.21  ? 155 LEU   A HD22 1 
ATOM   1879 H HD23 . LEU   A 1 155 ? 152.579 141.955 172.543 1.00 27.41  ? 155 LEU   A HD23 1 
ATOM   1880 N N    . GLY   A 1 156 ? 149.846 145.224 169.166 1.00 21.74  ? 156 GLY   A N    1 
ATOM   1881 C CA   . GLY   A 1 156 ? 148.429 145.535 169.078 1.00 21.46  ? 156 GLY   A CA   1 
ATOM   1882 C C    . GLY   A 1 156 ? 147.925 145.558 167.649 1.00 25.31  ? 156 GLY   A C    1 
ATOM   1883 O O    . GLY   A 1 156 ? 146.858 145.020 167.346 1.00 29.57  ? 156 GLY   A O    1 
ATOM   1884 H H    . GLY   A 1 156 ? 150.340 145.864 169.459 1.00 22.03  ? 156 GLY   A H    1 
ATOM   1885 H HA2  . GLY   A 1 156 ? 147.922 144.871 169.572 1.00 22.16  ? 156 GLY   A HA2  1 
ATOM   1886 H HA3  . GLY   A 1 156 ? 148.264 146.405 169.476 1.00 22.22  ? 156 GLY   A HA3  1 
ATOM   1887 N N    . THR   A 1 157 ? 148.683 146.191 166.751 1.00 27.96  ? 157 THR   A N    1 
ATOM   1888 C CA   . THR   A 1 157 ? 148.267 146.269 165.355 1.00 28.60  ? 157 THR   A CA   1 
ATOM   1889 C C    . THR   A 1 157 ? 148.159 144.881 164.739 1.00 29.70  ? 157 THR   A C    1 
ATOM   1890 O O    . THR   A 1 157 ? 147.184 144.574 164.038 1.00 35.67  ? 157 THR   A O    1 
ATOM   1891 C CB   . THR   A 1 157 ? 149.253 147.132 164.569 1.00 30.25  ? 157 THR   A CB   1 
ATOM   1892 O OG1  . THR   A 1 157 ? 149.255 148.464 165.097 1.00 32.09  ? 157 THR   A OG1  1 
ATOM   1893 C CG2  . THR   A 1 157 ? 148.882 147.175 163.102 1.00 35.23  ? 157 THR   A CG2  1 
ATOM   1894 H H    . THR   A 1 157 ? 149.432 146.578 166.924 1.00 26.72  ? 157 THR   A H    1 
ATOM   1895 H HA   . THR   A 1 157 ? 147.394 146.689 165.308 1.00 28.95  ? 157 THR   A HA   1 
ATOM   1896 H HB   . THR   A 1 157 ? 150.143 146.755 164.648 1.00 28.20  ? 157 THR   A HB   1 
ATOM   1897 H HG1  . THR   A 1 157 ? 148.492 148.806 165.016 1.00 31.48  ? 157 THR   A HG1  1 
ATOM   1898 H HG21 . THR   A 1 157 ? 149.214 147.993 162.700 1.00 35.09  ? 157 THR   A HG21 1 
ATOM   1899 H HG22 . THR   A 1 157 ? 149.278 146.418 162.643 1.00 33.27  ? 157 THR   A HG22 1 
ATOM   1900 H HG23 . THR   A 1 157 ? 147.918 147.143 162.999 1.00 34.88  ? 157 THR   A HG23 1 
ATOM   1901 N N    . GLY   A 1 158 ? 149.144 144.025 164.999 1.00 29.34  ? 158 GLY   A N    1 
ATOM   1902 C CA   . GLY   A 1 158 ? 149.096 142.653 164.540 1.00 29.74  ? 158 GLY   A CA   1 
ATOM   1903 C C    . GLY   A 1 158 ? 148.242 141.798 165.448 1.00 27.34  ? 158 GLY   A C    1 
ATOM   1904 O O    . GLY   A 1 158 ? 148.752 141.062 166.296 1.00 28.89  ? 158 GLY   A O    1 
ATOM   1905 H H    . GLY   A 1 158 ? 149.854 144.221 165.442 1.00 28.75  ? 158 GLY   A H    1 
ATOM   1906 H HA2  . GLY   A 1 158 ? 148.721 142.624 163.645 1.00 29.24  ? 158 GLY   A HA2  1 
ATOM   1907 H HA3  . GLY   A 1 158 ? 149.985 142.277 164.512 1.00 29.53  ? 158 GLY   A HA3  1 
ATOM   1908 N N    . GLY   A 1 159 ? 146.931 141.901 165.279 1.00 25.45  ? 159 GLY   A N    1 
ATOM   1909 C CA   . GLY   A 1 159 ? 145.994 141.239 166.157 1.00 27.54  ? 159 GLY   A CA   1 
ATOM   1910 C C    . GLY   A 1 159 ? 144.737 142.060 166.322 1.00 28.81  ? 159 GLY   A C    1 
ATOM   1911 O O    . GLY   A 1 159 ? 143.687 141.536 166.701 1.00 29.43  ? 159 GLY   A O    1 
ATOM   1912 H H    . GLY   A 1 159 ? 146.560 142.355 164.650 1.00 27.99  ? 159 GLY   A H    1 
ATOM   1913 H HA2  . GLY   A 1 159 ? 145.746 140.383 165.779 1.00 27.95  ? 159 GLY   A HA2  1 
ATOM   1914 H HA3  . GLY   A 1 159 ? 146.404 141.096 167.021 1.00 27.31  ? 159 GLY   A HA3  1 
ATOM   1915 N N    . ILE   A 1 160 ? 144.832 143.357 166.035 1.00 27.67  ? 160 ILE   A N    1 
ATOM   1916 C CA   . ILE   A 1 160 ? 143.636 144.114 165.699 1.00 26.02  ? 160 ILE   A CA   1 
ATOM   1917 C C    . ILE   A 1 160 ? 143.374 144.079 164.198 1.00 31.46  ? 160 ILE   A C    1 
ATOM   1918 O O    . ILE   A 1 160 ? 142.232 144.303 163.774 1.00 37.31  ? 160 ILE   A O    1 
ATOM   1919 C CB   . ILE   A 1 160 ? 143.731 145.573 166.185 1.00 31.67  ? 160 ILE   A CB   1 
ATOM   1920 C CG1  . ILE   A 1 160 ? 143.888 145.640 167.709 1.00 31.26  ? 160 ILE   A CG1  1 
ATOM   1921 C CG2  . ILE   A 1 160 ? 142.497 146.361 165.767 1.00 35.19  ? 160 ILE   A CG2  1 
ATOM   1922 C CD1  . ILE   A 1 160 ? 142.988 144.713 168.479 1.00 28.20  ? 160 ILE   A CD1  1 
ATOM   1923 H H    . ILE   A 1 160 ? 145.561 143.813 166.031 1.00 29.38  ? 160 ILE   A H    1 
ATOM   1924 H HA   . ILE   A 1 160 ? 142.871 143.700 166.125 1.00 27.53  ? 160 ILE   A HA   1 
ATOM   1925 H HB   . ILE   A 1 160 ? 144.510 145.983 165.777 1.00 30.43  ? 160 ILE   A HB   1 
ATOM   1926 H HG12 . ILE   A 1 160 ? 144.796 145.417 167.947 1.00 28.98  ? 160 ILE   A HG12 1 
ATOM   1927 H HG13 . ILE   A 1 160 ? 143.692 146.545 168.000 1.00 28.79  ? 160 ILE   A HG13 1 
ATOM   1928 H HG21 . ILE   A 1 160 ? 142.471 147.193 166.264 1.00 33.34  ? 160 ILE   A HG21 1 
ATOM   1929 H HG22 . ILE   A 1 160 ? 142.545 146.549 164.817 1.00 35.40  ? 160 ILE   A HG22 1 
ATOM   1930 H HG23 . ILE   A 1 160 ? 141.706 145.835 165.963 1.00 32.71  ? 160 ILE   A HG23 1 
ATOM   1931 H HD11 . ILE   A 1 160 ? 143.024 144.954 169.417 1.00 25.35  ? 160 ILE   A HD11 1 
ATOM   1932 H HD12 . ILE   A 1 160 ? 142.083 144.806 168.146 1.00 27.89  ? 160 ILE   A HD12 1 
ATOM   1933 H HD13 . ILE   A 1 160 ? 143.293 143.800 168.363 1.00 25.92  ? 160 ILE   A HD13 1 
ATOM   1934 N N    . LYS   A 1 161 ? 144.396 143.784 163.377 1.00 30.84  ? 161 LYS   A N    1 
ATOM   1935 C CA   . LYS   A 1 161 ? 144.178 143.777 161.929 1.00 29.78  ? 161 LYS   A CA   1 
ATOM   1936 C C    . LYS   A 1 161 ? 143.329 142.594 161.481 1.00 30.06  ? 161 LYS   A C    1 
ATOM   1937 O O    . LYS   A 1 161 ? 142.263 142.810 160.880 1.00 31.42  ? 161 LYS   A O    1 
ATOM   1938 C CB   . LYS   A 1 161 ? 145.521 143.824 161.201 1.00 28.07  ? 161 LYS   A CB   1 
ATOM   1939 C CG   . LYS   A 1 161 ? 145.583 144.872 160.100 1.00 31.15  ? 161 LYS   A CG   1 
ATOM   1940 C CD   . LYS   A 1 161 ? 146.971 144.978 159.496 1.00 35.81  ? 161 LYS   A CD   1 
ATOM   1941 C CE   . LYS   A 1 161 ? 147.921 145.714 160.419 1.00 41.59  ? 161 LYS   A CE   1 
ATOM   1942 N NZ   . LYS   A 1 161 ? 149.308 145.767 159.884 1.00 43.79  ? 161 LYS   A NZ   1 
ATOM   1943 H H    . LYS   A 1 161 ? 145.196 143.593 163.626 1.00 31.07  ? 161 LYS   A H    1 
ATOM   1944 H HA   . LYS   A 1 161 ? 143.693 144.584 161.692 1.00 31.39  ? 161 LYS   A HA   1 
ATOM   1945 H HB2  . LYS   A 1 161 ? 146.218 144.022 161.844 1.00 30.46  ? 161 LYS   A HB2  1 
ATOM   1946 H HB3  . LYS   A 1 161 ? 145.684 142.961 160.795 1.00 30.32  ? 161 LYS   A HB3  1 
ATOM   1947 H HG2  . LYS   A 1 161 ? 144.963 144.629 159.394 1.00 32.08  ? 161 LYS   A HG2  1 
ATOM   1948 H HG3  . LYS   A 1 161 ? 145.347 145.737 160.470 1.00 32.23  ? 161 LYS   A HG3  1 
ATOM   1949 H HD2  . LYS   A 1 161 ? 147.324 144.088 159.342 1.00 35.50  ? 161 LYS   A HD2  1 
ATOM   1950 H HD3  . LYS   A 1 161 ? 146.919 145.468 158.660 1.00 34.79  ? 161 LYS   A HD3  1 
ATOM   1951 H HE2  . LYS   A 1 161 ? 147.608 146.625 160.537 1.00 38.61  ? 161 LYS   A HE2  1 
ATOM   1952 H HE3  . LYS   A 1 161 ? 147.949 145.258 161.273 1.00 37.14  ? 161 LYS   A HE3  1 
ATOM   1953 H HZ1  . LYS   A 1 161 ? 149.673 144.956 159.903 1.00 38.61  ? 161 LYS   A HZ1  1 
ATOM   1954 H HZ2  . LYS   A 1 161 ? 149.299 146.061 159.043 1.00 41.25  ? 161 LYS   A HZ2  1 
ATOM   1955 H HZ3  . LYS   A 1 161 ? 149.803 146.318 160.378 1.00 39.51  ? 161 LYS   A HZ3  1 
ATOM   1956 N N    . PRO   A 1 162 ? 143.725 141.338 161.717 1.00 26.45  ? 162 PRO   A N    1 
ATOM   1957 C CA   . PRO   A 1 162 ? 142.916 140.227 161.187 1.00 26.39  ? 162 PRO   A CA   1 
ATOM   1958 C C    . PRO   A 1 162 ? 141.642 139.991 161.973 1.00 25.93  ? 162 PRO   A C    1 
ATOM   1959 O O    . PRO   A 1 162 ? 140.598 139.673 161.385 1.00 24.22  ? 162 PRO   A O    1 
ATOM   1960 C CB   . PRO   A 1 162 ? 143.860 139.017 161.282 1.00 24.31  ? 162 PRO   A CB   1 
ATOM   1961 C CG   . PRO   A 1 162 ? 145.093 139.485 161.995 1.00 24.96  ? 162 PRO   A CG   1 
ATOM   1962 C CD   . PRO   A 1 162 ? 144.855 140.857 162.525 1.00 27.66  ? 162 PRO   A CD   1 
ATOM   1963 H HA   . PRO   A 1 162 ? 142.696 140.384 160.256 1.00 27.01  ? 162 PRO   A HA   1 
ATOM   1964 H HB2  . PRO   A 1 162 ? 143.426 138.308 161.783 1.00 24.85  ? 162 PRO   A HB2  1 
ATOM   1965 H HB3  . PRO   A 1 162 ? 144.081 138.712 160.388 1.00 26.32  ? 162 PRO   A HB3  1 
ATOM   1966 H HG2  . PRO   A 1 162 ? 145.286 138.876 162.725 1.00 25.21  ? 162 PRO   A HG2  1 
ATOM   1967 H HG3  . PRO   A 1 162 ? 145.829 139.493 161.369 1.00 26.83  ? 162 PRO   A HG3  1 
ATOM   1968 H HD2  . PRO   A 1 162 ? 144.611 140.822 163.463 1.00 28.30  ? 162 PRO   A HD2  1 
ATOM   1969 H HD3  . PRO   A 1 162 ? 145.640 141.408 162.384 1.00 28.39  ? 162 PRO   A HD3  1 
ATOM   1970 N N    . CYS   A 1 163 ? 141.711 140.124 163.297 1.00 25.72  ? 163 CYS   A N    1 
ATOM   1971 C CA   . CYS   A 1 163 ? 140.573 139.786 164.141 1.00 20.47  ? 163 CYS   A CA   1 
ATOM   1972 C C    . CYS   A 1 163 ? 139.394 140.710 163.876 1.00 22.41  ? 163 CYS   A C    1 
ATOM   1973 O O    . CYS   A 1 163 ? 138.245 140.266 163.878 1.00 20.30  ? 163 CYS   A O    1 
ATOM   1974 C CB   . CYS   A 1 163 ? 140.982 139.846 165.610 1.00 22.60  ? 163 CYS   A CB   1 
ATOM   1975 S SG   . CYS   A 1 163 ? 142.343 138.748 166.035 1.00 24.67  ? 163 CYS   A SG   1 
ATOM   1976 H H    . CYS   A 1 163 ? 142.400 140.406 163.727 1.00 26.47  ? 163 CYS   A H    1 
ATOM   1977 H HA   . CYS   A 1 163 ? 140.293 138.879 163.944 1.00 20.76  ? 163 CYS   A HA   1 
ATOM   1978 H HB2  . CYS   A 1 163 ? 141.258 140.752 165.819 1.00 24.34  ? 163 CYS   A HB2  1 
ATOM   1979 H HB3  . CYS   A 1 163 ? 140.220 139.601 166.158 1.00 22.52  ? 163 CYS   A HB3  1 
ATOM   1980 H HG   . CYS   A 1 163 ? 142.586 138.870 167.203 1.00 24.49  ? 163 CYS   A HG   1 
ATOM   1981 N N    . VAL   A 1 164 ? 139.654 141.997 163.650 1.00 25.12  ? 164 VAL   A N    1 
ATOM   1982 C CA   . VAL   A 1 164 ? 138.557 142.937 163.442 1.00 24.46  ? 164 VAL   A CA   1 
ATOM   1983 C C    . VAL   A 1 164 ? 137.829 142.633 162.137 1.00 22.96  ? 164 VAL   A C    1 
ATOM   1984 O O    . VAL   A 1 164 ? 136.593 142.648 162.080 1.00 21.32  ? 164 VAL   A O    1 
ATOM   1985 C CB   . VAL   A 1 164 ? 139.081 144.384 163.484 1.00 25.83  ? 164 VAL   A CB   1 
ATOM   1986 C CG1  . VAL   A 1 164 ? 139.878 144.708 162.236 1.00 27.81  ? 164 VAL   A CG1  1 
ATOM   1987 C CG2  . VAL   A 1 164 ? 137.928 145.359 163.652 1.00 28.55  ? 164 VAL   A CG2  1 
ATOM   1988 H H    . VAL   A 1 164 ? 140.440 142.345 163.614 1.00 25.49  ? 164 VAL   A H    1 
ATOM   1989 H HA   . VAL   A 1 164 ? 137.918 142.832 164.165 1.00 24.90  ? 164 VAL   A HA   1 
ATOM   1990 H HB   . VAL   A 1 164 ? 139.670 144.483 164.248 1.00 26.31  ? 164 VAL   A HB   1 
ATOM   1991 H HG11 . VAL   A 1 164 ? 140.384 145.522 162.387 1.00 28.59  ? 164 VAL   A HG11 1 
ATOM   1992 H HG12 . VAL   A 1 164 ? 140.482 143.973 162.048 1.00 27.76  ? 164 VAL   A HG12 1 
ATOM   1993 H HG13 . VAL   A 1 164 ? 139.266 144.831 161.494 1.00 29.46  ? 164 VAL   A HG13 1 
ATOM   1994 H HG21 . VAL   A 1 164 ? 138.283 146.260 163.708 1.00 29.02  ? 164 VAL   A HG21 1 
ATOM   1995 H HG22 . VAL   A 1 164 ? 137.337 145.285 162.886 1.00 26.39  ? 164 VAL   A HG22 1 
ATOM   1996 H HG23 . VAL   A 1 164 ? 137.445 145.142 164.464 1.00 26.26  ? 164 VAL   A HG23 1 
ATOM   1997 N N    . ALA   A 1 165 ? 138.578 142.348 161.069 1.00 23.97  ? 165 ALA   A N    1 
ATOM   1998 C CA   . ALA   A 1 165 ? 137.948 142.006 159.799 1.00 20.97  ? 165 ALA   A CA   1 
ATOM   1999 C C    . ALA   A 1 165 ? 137.170 140.702 159.907 1.00 21.23  ? 165 ALA   A C    1 
ATOM   2000 O O    . ALA   A 1 165 ? 136.033 140.605 159.425 1.00 20.59  ? 165 ALA   A O    1 
ATOM   2001 C CB   . ALA   A 1 165 ? 139.005 141.910 158.701 1.00 20.61  ? 165 ALA   A CB   1 
ATOM   2002 H H    . ALA   A 1 165 ? 139.438 142.347 161.055 1.00 24.05  ? 165 ALA   A H    1 
ATOM   2003 H HA   . ALA   A 1 165 ? 137.325 142.708 159.557 1.00 21.47  ? 165 ALA   A HA   1 
ATOM   2004 H HB1  . ALA   A 1 165 ? 138.572 141.685 157.863 1.00 21.03  ? 165 ALA   A HB1  1 
ATOM   2005 H HB2  . ALA   A 1 165 ? 139.455 142.766 158.623 1.00 21.66  ? 165 ALA   A HB2  1 
ATOM   2006 H HB3  . ALA   A 1 165 ? 139.645 141.222 158.940 1.00 22.05  ? 165 ALA   A HB3  1 
ATOM   2007 N N    . ALA   A 1 166 ? 137.761 139.687 160.543 1.00 22.48  ? 166 ALA   A N    1 
ATOM   2008 C CA   . ALA   A 1 166 ? 137.057 138.420 160.704 1.00 17.03  ? 166 ALA   A CA   1 
ATOM   2009 C C    . ALA   A 1 166 ? 135.799 138.598 161.543 1.00 16.34  ? 166 ALA   A C    1 
ATOM   2010 O O    . ALA   A 1 166 ? 134.767 137.983 161.263 1.00 19.73  ? 166 ALA   A O    1 
ATOM   2011 C CB   . ALA   A 1 166 ? 137.983 137.383 161.336 1.00 20.95  ? 166 ALA   A CB   1 
ATOM   2012 H H    . ALA   A 1 166 ? 138.551 139.708 160.883 1.00 22.67  ? 166 ALA   A H    1 
ATOM   2013 H HA   . ALA   A 1 166 ? 136.793 138.094 159.830 1.00 18.12  ? 166 ALA   A HA   1 
ATOM   2014 H HB1  . ALA   A 1 166 ? 137.499 136.549 161.439 1.00 20.33  ? 166 ALA   A HB1  1 
ATOM   2015 H HB2  . ALA   A 1 166 ? 138.751 137.253 160.758 1.00 20.43  ? 166 ALA   A HB2  1 
ATOM   2016 H HB3  . ALA   A 1 166 ? 138.272 137.708 162.203 1.00 21.76  ? 166 ALA   A HB3  1 
ATOM   2017 N N    . PHE   A 1 167 ? 135.865 139.443 162.571 1.00 15.22  ? 167 PHE   A N    1 
ATOM   2018 C CA   . PHE   A 1 167 ? 134.708 139.698 163.421 1.00 16.44  ? 167 PHE   A CA   1 
ATOM   2019 C C    . PHE   A 1 167 ? 133.591 140.372 162.637 1.00 18.98  ? 167 PHE   A C    1 
ATOM   2020 O O    . PHE   A 1 167 ? 132.430 139.941 162.679 1.00 22.26  ? 167 PHE   A O    1 
ATOM   2021 C CB   . PHE   A 1 167 ? 135.147 140.564 164.603 1.00 15.83  ? 167 PHE   A CB   1 
ATOM   2022 C CG   . PHE   A 1 167 ? 134.231 140.503 165.786 1.00 16.02  ? 167 PHE   A CG   1 
ATOM   2023 C CD1  . PHE   A 1 167 ? 133.915 139.295 166.377 1.00 19.62  ? 167 PHE   A CD1  1 
ATOM   2024 C CD2  . PHE   A 1 167 ? 133.704 141.660 166.321 1.00 15.82  ? 167 PHE   A CD2  1 
ATOM   2025 C CE1  . PHE   A 1 167 ? 133.080 139.245 167.466 1.00 20.08  ? 167 PHE   A CE1  1 
ATOM   2026 C CE2  . PHE   A 1 167 ? 132.871 141.614 167.408 1.00 17.76  ? 167 PHE   A CE2  1 
ATOM   2027 C CZ   . PHE   A 1 167 ? 132.558 140.407 167.981 1.00 18.71  ? 167 PHE   A CZ   1 
ATOM   2028 H H    . PHE   A 1 167 ? 136.569 139.883 162.794 1.00 18.20  ? 167 PHE   A H    1 
ATOM   2029 H HA   . PHE   A 1 167 ? 134.374 138.853 163.760 1.00 17.76  ? 167 PHE   A HA   1 
ATOM   2030 H HB2  . PHE   A 1 167 ? 136.022 140.268 164.896 1.00 17.57  ? 167 PHE   A HB2  1 
ATOM   2031 H HB3  . PHE   A 1 167 ? 135.194 141.488 164.312 1.00 18.26  ? 167 PHE   A HB3  1 
ATOM   2032 H HD1  . PHE   A 1 167 ? 134.265 138.507 166.029 1.00 19.05  ? 167 PHE   A HD1  1 
ATOM   2033 H HD2  . PHE   A 1 167 ? 133.912 142.481 165.935 1.00 16.92  ? 167 PHE   A HD2  1 
ATOM   2034 H HE1  . PHE   A 1 167 ? 132.869 138.427 167.853 1.00 19.31  ? 167 PHE   A HE1  1 
ATOM   2035 H HE2  . PHE   A 1 167 ? 132.519 142.401 167.756 1.00 18.34  ? 167 PHE   A HE2  1 
ATOM   2036 H HZ   . PHE   A 1 167 ? 131.993 140.376 168.719 1.00 18.50  ? 167 PHE   A HZ   1 
ATOM   2037 N N    . GLY   A 1 168 ? 133.928 141.435 161.905 1.00 17.20  ? 168 GLY   A N    1 
ATOM   2038 C CA   . GLY   A 1 168 ? 132.928 142.102 161.091 1.00 14.86  ? 168 GLY   A CA   1 
ATOM   2039 C C    . GLY   A 1 168 ? 132.293 141.167 160.082 1.00 18.35  ? 168 GLY   A C    1 
ATOM   2040 O O    . GLY   A 1 168 ? 131.081 141.211 159.858 1.00 21.42  ? 168 GLY   A O    1 
ATOM   2041 H H    . GLY   A 1 168 ? 134.715 141.780 161.864 1.00 18.48  ? 168 GLY   A H    1 
ATOM   2042 H HA2  . GLY   A 1 168 ? 132.227 142.448 161.664 1.00 16.30  ? 168 GLY   A HA2  1 
ATOM   2043 H HA3  . GLY   A 1 168 ? 133.332 142.845 160.620 1.00 17.20  ? 168 GLY   A HA3  1 
ATOM   2044 N N    . GLY   A 1 169 ? 133.100 140.309 159.457 1.00 16.43  ? 169 GLY   A N    1 
ATOM   2045 C CA   . GLY   A 1 169 ? 132.537 139.307 158.568 1.00 14.32  ? 169 GLY   A CA   1 
ATOM   2046 C C    . GLY   A 1 169 ? 131.623 138.341 159.297 1.00 17.28  ? 169 GLY   A C    1 
ATOM   2047 O O    . GLY   A 1 169 ? 130.580 137.943 158.775 1.00 22.17  ? 169 GLY   A O    1 
ATOM   2048 H H    . GLY   A 1 169 ? 133.957 140.288 159.531 1.00 17.84  ? 169 GLY   A H    1 
ATOM   2049 H HA2  . GLY   A 1 169 ? 132.029 139.744 157.867 1.00 15.02  ? 169 GLY   A HA2  1 
ATOM   2050 H HA3  . GLY   A 1 169 ? 133.255 138.800 158.157 1.00 15.28  ? 169 GLY   A HA3  1 
ATOM   2051 N N    . ASP   A 1 170 ? 132.004 137.951 160.515 1.00 17.32  ? 170 ASP   A N    1 
ATOM   2052 C CA   . ASP   A 1 170 ? 131.201 137.031 161.308 1.00 16.89  ? 170 ASP   A CA   1 
ATOM   2053 C C    . ASP   A 1 170 ? 129.878 137.640 161.739 1.00 18.15  ? 170 ASP   A C    1 
ATOM   2054 O O    . ASP   A 1 170 ? 128.952 136.897 162.077 1.00 21.32  ? 170 ASP   A O    1 
ATOM   2055 C CB   . ASP   A 1 170 ? 131.987 136.587 162.541 1.00 17.26  ? 170 ASP   A CB   1 
ATOM   2056 C CG   . ASP   A 1 170 ? 133.132 135.657 162.198 1.00 22.35  ? 170 ASP   A CG   1 
ATOM   2057 O OD1  . ASP   A 1 170 ? 133.041 134.953 161.172 1.00 22.10  ? 170 ASP   A OD1  1 
ATOM   2058 O OD2  . ASP   A 1 170 ? 134.125 135.629 162.955 1.00 26.78  ? 170 ASP   A OD2  1 
ATOM   2059 H H    . ASP   A 1 170 ? 132.728 138.207 160.902 1.00 18.40  ? 170 ASP   A H    1 
ATOM   2060 H HA   . ASP   A 1 170 ? 131.001 136.245 160.779 1.00 19.17  ? 170 ASP   A HA   1 
ATOM   2061 H HB2  . ASP   A 1 170 ? 132.356 137.370 162.980 1.00 18.03  ? 170 ASP   A HB2  1 
ATOM   2062 H HB3  . ASP   A 1 170 ? 131.390 136.118 163.145 1.00 19.02  ? 170 ASP   A HB3  1 
ATOM   2063 N N    . GLN   A 1 171 ? 129.767 138.969 161.743 1.00 20.21  ? 171 GLN   A N    1 
ATOM   2064 C CA   . GLN   A 1 171 ? 128.489 139.590 162.073 1.00 19.65  ? 171 GLN   A CA   1 
ATOM   2065 C C    . GLN   A 1 171 ? 127.402 139.252 161.059 1.00 20.96  ? 171 GLN   A C    1 
ATOM   2066 O O    . GLN   A 1 171 ? 126.217 139.423 161.362 1.00 22.50  ? 171 GLN   A O    1 
ATOM   2067 C CB   . GLN   A 1 171 ? 128.644 141.107 162.168 1.00 19.67  ? 171 GLN   A CB   1 
ATOM   2068 C CG   . GLN   A 1 171 ? 129.692 141.568 163.164 1.00 20.07  ? 171 GLN   A CG   1 
ATOM   2069 C CD   . GLN   A 1 171 ? 129.565 140.878 164.503 1.00 18.36  ? 171 GLN   A CD   1 
ATOM   2070 O OE1  . GLN   A 1 171 ? 128.618 141.120 165.246 1.00 22.94  ? 171 GLN   A OE1  1 
ATOM   2071 N NE2  . GLN   A 1 171 ? 130.517 140.011 164.816 1.00 15.76  ? 171 GLN   A NE2  1 
ATOM   2072 H H    . GLN   A 1 171 ? 130.402 139.521 161.565 1.00 19.85  ? 171 GLN   A H    1 
ATOM   2073 H HA   . GLN   A 1 171 ? 128.192 139.260 162.935 1.00 20.07  ? 171 GLN   A HA   1 
ATOM   2074 H HB2  . GLN   A 1 171 ? 128.896 141.449 161.296 1.00 19.58  ? 171 GLN   A HB2  1 
ATOM   2075 H HB3  . GLN   A 1 171 ? 127.795 141.491 162.437 1.00 20.57  ? 171 GLN   A HB3  1 
ATOM   2076 H HG2  . GLN   A 1 171 ? 130.572 141.377 162.809 1.00 19.48  ? 171 GLN   A HG2  1 
ATOM   2077 H HG3  . GLN   A 1 171 ? 129.593 142.522 163.308 1.00 20.10  ? 171 GLN   A HG3  1 
ATOM   2078 H HE21 . GLN   A 1 171 ? 131.165 139.868 164.268 1.00 17.62  ? 171 GLN   A HE21 1 
ATOM   2079 H HE22 . GLN   A 1 171 ? 130.489 139.593 165.567 1.00 16.75  ? 171 GLN   A HE22 1 
ATOM   2080 N N    . PHE   A 1 172 ? 127.771 138.775 159.873 1.00 25.71  ? 172 PHE   A N    1 
ATOM   2081 C CA   . PHE   A 1 172 ? 126.819 138.474 158.813 1.00 28.48  ? 172 PHE   A CA   1 
ATOM   2082 C C    . PHE   A 1 172 ? 126.526 136.980 158.766 1.00 35.34  ? 172 PHE   A C    1 
ATOM   2083 O O    . PHE   A 1 172 ? 127.417 136.154 158.982 1.00 37.24  ? 172 PHE   A O    1 
ATOM   2084 C CB   . PHE   A 1 172 ? 127.356 138.927 157.454 1.00 25.16  ? 172 PHE   A CB   1 
ATOM   2085 C CG   . PHE   A 1 172 ? 127.450 140.415 157.305 1.00 22.55  ? 172 PHE   A CG   1 
ATOM   2086 C CD1  . PHE   A 1 172 ? 126.354 141.153 156.903 1.00 23.53  ? 172 PHE   A CD1  1 
ATOM   2087 C CD2  . PHE   A 1 172 ? 128.635 141.075 157.564 1.00 20.90  ? 172 PHE   A CD2  1 
ATOM   2088 C CE1  . PHE   A 1 172 ? 126.439 142.518 156.764 1.00 24.22  ? 172 PHE   A CE1  1 
ATOM   2089 C CE2  . PHE   A 1 172 ? 128.724 142.440 157.427 1.00 19.41  ? 172 PHE   A CE2  1 
ATOM   2090 C CZ   . PHE   A 1 172 ? 127.624 143.163 157.026 1.00 22.67  ? 172 PHE   A CZ   1 
ATOM   2091 H H    . PHE   A 1 172 ? 128.587 138.615 159.655 1.00 23.30  ? 172 PHE   A H    1 
ATOM   2092 H HA   . PHE   A 1 172 ? 125.987 138.942 158.983 1.00 25.59  ? 172 PHE   A HA   1 
ATOM   2093 H HB2  . PHE   A 1 172 ? 128.246 138.560 157.333 1.00 23.61  ? 172 PHE   A HB2  1 
ATOM   2094 H HB3  . PHE   A 1 172 ? 126.767 138.596 156.759 1.00 24.84  ? 172 PHE   A HB3  1 
ATOM   2095 H HD1  . PHE   A 1 172 ? 125.550 140.721 156.724 1.00 24.76  ? 172 PHE   A HD1  1 
ATOM   2096 H HD2  . PHE   A 1 172 ? 129.381 140.591 157.836 1.00 21.60  ? 172 PHE   A HD2  1 
ATOM   2097 H HE1  . PHE   A 1 172 ? 125.694 143.004 156.493 1.00 28.12  ? 172 PHE   A HE1  1 
ATOM   2098 H HE2  . PHE   A 1 172 ? 129.526 142.874 157.605 1.00 19.85  ? 172 PHE   A HE2  1 
ATOM   2099 H HZ   . PHE   A 1 172 ? 127.683 144.086 156.933 1.00 24.73  ? 172 PHE   A HZ   1 
ATOM   2100 N N    . GLU   A 1 173 ? 125.273 136.640 158.477 1.00 43.31  ? 173 GLU   A N    1 
ATOM   2101 C CA   . GLU   A 1 173 ? 124.905 135.247 158.281 1.00 46.04  ? 173 GLU   A CA   1 
ATOM   2102 C C    . GLU   A 1 173 ? 125.578 134.694 157.030 1.00 50.03  ? 173 GLU   A C    1 
ATOM   2103 O O    . GLU   A 1 173 ? 125.784 135.404 156.042 1.00 52.57  ? 173 GLU   A O    1 
ATOM   2104 C CB   . GLU   A 1 173 ? 123.388 135.104 158.165 1.00 49.15  ? 173 GLU   A CB   1 
ATOM   2105 C CG   . GLU   A 1 173 ? 122.641 135.352 159.466 1.00 56.48  ? 173 GLU   A CG   1 
ATOM   2106 C CD   . GLU   A 1 173 ? 122.346 136.820 159.705 1.00 65.60  ? 173 GLU   A CD   1 
ATOM   2107 O OE1  . GLU   A 1 173 ? 122.842 137.665 158.931 1.00 61.98  ? 173 GLU   A OE1  1 
ATOM   2108 O OE2  . GLU   A 1 173 ? 121.615 137.129 160.670 1.00 60.24  ? 173 GLU   A OE2  1 
ATOM   2109 H H    . GLU   A 1 173 ? 124.623 137.196 158.389 1.00 42.50  ? 173 GLU   A H    1 
ATOM   2110 H HA   . GLU   A 1 173 ? 125.203 134.726 159.042 1.00 45.60  ? 173 GLU   A HA   1 
ATOM   2111 H HB2  . GLU   A 1 173 ? 123.063 135.738 157.507 1.00 49.32  ? 173 GLU   A HB2  1 
ATOM   2112 H HB3  . GLU   A 1 173 ? 123.183 134.201 157.875 1.00 48.75  ? 173 GLU   A HB3  1 
ATOM   2113 H HG2  . GLU   A 1 173 ? 121.797 134.876 159.442 1.00 55.33  ? 173 GLU   A HG2  1 
ATOM   2114 H HG3  . GLU   A 1 173 ? 123.181 135.031 160.205 1.00 54.99  ? 173 GLU   A HG3  1 
ATOM   2115 N N    . GLU   A 1 174 ? 125.924 133.406 157.079 1.00 51.92  ? 174 GLU   A N    1 
ATOM   2116 C CA   . GLU   A 1 174 ? 126.615 132.783 155.957 1.00 50.93  ? 174 GLU   A CA   1 
ATOM   2117 C C    . GLU   A 1 174 ? 125.799 132.849 154.674 1.00 56.55  ? 174 GLU   A C    1 
ATOM   2118 O O    . GLU   A 1 174 ? 126.372 132.760 153.582 1.00 50.85  ? 174 GLU   A O    1 
ATOM   2119 C CB   . GLU   A 1 174 ? 126.948 131.328 156.292 1.00 49.21  ? 174 GLU   A CB   1 
ATOM   2120 C CG   . GLU   A 1 174 ? 127.934 130.675 155.333 1.00 52.89  ? 174 GLU   A CG   1 
ATOM   2121 C CD   . GLU   A 1 174 ? 129.379 130.932 155.717 1.00 61.18  ? 174 GLU   A CD   1 
ATOM   2122 O OE1  . GLU   A 1 174 ? 130.073 131.663 154.979 1.00 53.28  ? 174 GLU   A OE1  1 
ATOM   2123 O OE2  . GLU   A 1 174 ? 129.822 130.401 156.757 1.00 60.93  ? 174 GLU   A OE2  1 
ATOM   2124 H H    . GLU   A 1 174 ? 125.771 132.880 157.742 1.00 50.60  ? 174 GLU   A H    1 
ATOM   2125 H HA   . GLU   A 1 174 ? 127.450 133.252 155.804 1.00 50.56  ? 174 GLU   A HA   1 
ATOM   2126 H HB2  . GLU   A 1 174 ? 127.334 131.294 157.181 1.00 51.31  ? 174 GLU   A HB2  1 
ATOM   2127 H HB3  . GLU   A 1 174 ? 126.128 130.810 156.270 1.00 50.88  ? 174 GLU   A HB3  1 
ATOM   2128 H HG2  . GLU   A 1 174 ? 127.789 129.716 155.339 1.00 53.45  ? 174 GLU   A HG2  1 
ATOM   2129 H HG3  . GLU   A 1 174 ? 127.796 131.025 154.440 1.00 53.90  ? 174 GLU   A HG3  1 
ATOM   2130 N N    . GLU   A 1 175 ? 124.479 133.000 154.777 1.00 61.62  ? 175 GLU   A N    1 
ATOM   2131 C CA   . GLU   A 1 175 ? 123.647 133.171 153.593 1.00 59.34  ? 175 GLU   A CA   1 
ATOM   2132 C C    . GLU   A 1 175 ? 123.740 134.576 153.013 1.00 59.38  ? 175 GLU   A C    1 
ATOM   2133 O O    . GLU   A 1 175 ? 123.360 134.779 151.855 1.00 56.52  ? 175 GLU   A O    1 
ATOM   2134 C CB   . GLU   A 1 175 ? 122.189 132.845 153.926 1.00 53.88  ? 175 GLU   A CB   1 
ATOM   2135 C CG   . GLU   A 1 175 ? 121.409 134.009 154.529 1.00 57.07  ? 175 GLU   A CG   1 
ATOM   2136 C CD   . GLU   A 1 175 ? 120.344 133.567 155.517 1.00 65.75  ? 175 GLU   A CD   1 
ATOM   2137 O OE1  . GLU   A 1 175 ? 120.384 132.404 155.970 1.00 70.28  ? 175 GLU   A OE1  1 
ATOM   2138 O OE2  . GLU   A 1 175 ? 119.463 134.390 155.845 1.00 62.47  ? 175 GLU   A OE2  1 
ATOM   2139 H H    . GLU   A 1 175 ? 124.044 133.008 155.518 1.00 57.60  ? 175 GLU   A H    1 
ATOM   2140 H HA   . GLU   A 1 175 ? 123.943 132.548 152.911 1.00 58.17  ? 175 GLU   A HA   1 
ATOM   2141 H HB2  . GLU   A 1 175 ? 121.736 132.578 153.110 1.00 55.80  ? 175 GLU   A HB2  1 
ATOM   2142 H HB3  . GLU   A 1 175 ? 122.180 132.111 154.559 1.00 56.25  ? 175 GLU   A HB3  1 
ATOM   2143 H HG2  . GLU   A 1 175 ? 122.022 134.590 155.005 1.00 57.78  ? 175 GLU   A HG2  1 
ATOM   2144 H HG3  . GLU   A 1 175 ? 120.971 134.500 153.816 1.00 58.28  ? 175 GLU   A HG3  1 
ATOM   2145 N N    . HIS   A 1 176 ? 124.230 135.541 153.785 1.00 56.91  ? 176 HIS   A N    1 
ATOM   2146 C CA   . HIS   A 1 176 ? 124.361 136.924 153.326 1.00 48.09  ? 176 HIS   A CA   1 
ATOM   2147 C C    . HIS   A 1 176 ? 125.780 137.191 152.828 1.00 41.76  ? 176 HIS   A C    1 
ATOM   2148 O O    . HIS   A 1 176 ? 126.529 137.988 153.390 1.00 39.34  ? 176 HIS   A O    1 
ATOM   2149 C CB   . HIS   A 1 176 ? 123.983 137.888 154.446 1.00 49.04  ? 176 HIS   A CB   1 
ATOM   2150 C CG   . HIS   A 1 176 ? 122.550 137.796 154.866 1.00 59.13  ? 176 HIS   A CG   1 
ATOM   2151 N ND1  . HIS   A 1 176 ? 121.614 137.065 154.167 1.00 61.10  ? 176 HIS   A ND1  1 
ATOM   2152 C CD2  . HIS   A 1 176 ? 121.892 138.341 155.917 1.00 57.56  ? 176 HIS   A CD2  1 
ATOM   2153 C CE1  . HIS   A 1 176 ? 120.442 137.165 154.767 1.00 64.58  ? 176 HIS   A CE1  1 
ATOM   2154 N NE2  . HIS   A 1 176 ? 120.583 137.933 155.832 1.00 62.93  ? 176 HIS   A NE2  1 
ATOM   2155 H H    . HIS   A 1 176 ? 124.499 135.420 154.592 1.00 54.83  ? 176 HIS   A H    1 
ATOM   2156 H HA   . HIS   A 1 176 ? 123.752 137.072 152.586 1.00 51.97  ? 176 HIS   A HA   1 
ATOM   2157 H HB2  . HIS   A 1 176 ? 124.532 137.697 155.222 1.00 49.49  ? 176 HIS   A HB2  1 
ATOM   2158 H HB3  . HIS   A 1 176 ? 124.146 138.796 154.145 1.00 48.61  ? 176 HIS   A HB3  1 
ATOM   2159 H HD1  . HIS   A 1 176 ? 121.769 136.615 153.451 1.00 58.16  ? 176 HIS   A HD1  1 
ATOM   2160 H HD2  . HIS   A 1 176 ? 122.259 138.889 156.573 1.00 54.49  ? 176 HIS   A HD2  1 
ATOM   2161 H HE1  . HIS   A 1 176 ? 119.652 136.762 154.488 1.00 62.59  ? 176 HIS   A HE1  1 
ATOM   2162 N N    . ALA   A 1 177 ? 126.149 136.496 151.752 1.00 42.71  ? 177 ALA   A N    1 
ATOM   2163 C CA   . ALA   A 1 177 ? 127.440 136.731 151.121 1.00 41.34  ? 177 ALA   A CA   1 
ATOM   2164 C C    . ALA   A 1 177 ? 127.432 137.960 150.224 1.00 38.37  ? 177 ALA   A C    1 
ATOM   2165 O O    . ALA   A 1 177 ? 128.503 138.477 149.894 1.00 33.00  ? 177 ALA   A O    1 
ATOM   2166 C CB   . ALA   A 1 177 ? 127.861 135.505 150.310 1.00 45.47  ? 177 ALA   A CB   1 
ATOM   2167 H H    . ALA   A 1 177 ? 125.673 135.888 151.373 1.00 45.68  ? 177 ALA   A H    1 
ATOM   2168 H HA   . ALA   A 1 177 ? 128.106 136.872 151.813 1.00 41.93  ? 177 ALA   A HA   1 
ATOM   2169 H HB1  . ALA   A 1 177 ? 128.721 135.679 149.897 1.00 43.18  ? 177 ALA   A HB1  1 
ATOM   2170 H HB2  . ALA   A 1 177 ? 127.930 134.742 150.905 1.00 47.00  ? 177 ALA   A HB2  1 
ATOM   2171 H HB3  . ALA   A 1 177 ? 127.194 135.334 149.627 1.00 45.11  ? 177 ALA   A HB3  1 
ATOM   2172 N N    . GLU   A 1 178 ? 126.251 138.437 149.826 1.00 41.35  ? 178 GLU   A N    1 
ATOM   2173 C CA   . GLU   A 1 178 ? 126.169 139.648 149.017 1.00 37.88  ? 178 GLU   A CA   1 
ATOM   2174 C C    . GLU   A 1 178 ? 126.380 140.895 149.866 1.00 33.25  ? 178 GLU   A C    1 
ATOM   2175 O O    . GLU   A 1 178 ? 127.010 141.857 149.414 1.00 31.44  ? 178 GLU   A O    1 
ATOM   2176 C CB   . GLU   A 1 178 ? 124.819 139.723 148.297 1.00 46.74  ? 178 GLU   A CB   1 
ATOM   2177 C CG   . GLU   A 1 178 ? 124.187 138.375 147.955 1.00 51.05  ? 178 GLU   A CG   1 
ATOM   2178 C CD   . GLU   A 1 178 ? 123.255 137.864 149.040 1.00 50.62  ? 178 GLU   A CD   1 
ATOM   2179 O OE1  . GLU   A 1 178 ? 123.288 138.408 150.164 1.00 50.78  ? 178 GLU   A OE1  1 
ATOM   2180 O OE2  . GLU   A 1 178 ? 122.490 136.915 148.769 1.00 46.06  ? 178 GLU   A OE2  1 
ATOM   2181 H H    . GLU   A 1 178 ? 125.494 138.084 150.023 1.00 43.81  ? 178 GLU   A H    1 
ATOM   2182 H HA   . GLU   A 1 178 ? 126.866 139.625 148.343 1.00 38.47  ? 178 GLU   A HA   1 
ATOM   2183 H HB2  . GLU   A 1 178 ? 124.195 140.208 148.859 1.00 43.95  ? 178 GLU   A HB2  1 
ATOM   2184 H HB3  . GLU   A 1 178 ? 124.943 140.205 147.463 1.00 44.74  ? 178 GLU   A HB3  1 
ATOM   2185 H HG2  . GLU   A 1 178 ? 123.668 138.470 147.141 1.00 48.63  ? 178 GLU   A HG2  1 
ATOM   2186 H HG3  . GLU   A 1 178 ? 124.886 137.716 147.824 1.00 46.48  ? 178 GLU   A HG3  1 
ATOM   2187 N N    . ALA   A 1 179 ? 125.855 140.898 151.094 1.00 32.40  ? 179 ALA   A N    1 
ATOM   2188 C CA   . ALA   A 1 179 ? 126.055 142.026 151.994 1.00 28.50  ? 179 ALA   A CA   1 
ATOM   2189 C C    . ALA   A 1 179 ? 127.450 142.029 152.603 1.00 25.65  ? 179 ALA   A C    1 
ATOM   2190 O O    . ALA   A 1 179 ? 127.974 143.098 152.931 1.00 27.70  ? 179 ALA   A O    1 
ATOM   2191 C CB   . ALA   A 1 179 ? 125.005 142.005 153.104 1.00 30.94  ? 179 ALA   A CB   1 
ATOM   2192 H H    . ALA   A 1 179 ? 125.384 140.260 151.425 1.00 35.82  ? 179 ALA   A H    1 
ATOM   2193 H HA   . ALA   A 1 179 ? 125.946 142.851 151.495 1.00 31.55  ? 179 ALA   A HA   1 
ATOM   2194 H HB1  . ALA   A 1 179 ? 125.153 142.761 153.693 1.00 32.83  ? 179 ALA   A HB1  1 
ATOM   2195 H HB2  . ALA   A 1 179 ? 124.123 142.063 152.704 1.00 34.47  ? 179 ALA   A HB2  1 
ATOM   2196 H HB3  . ALA   A 1 179 ? 125.088 141.176 153.601 1.00 34.17  ? 179 ALA   A HB3  1 
ATOM   2197 N N    . ARG   A 1 180 ? 128.061 140.855 152.764 1.00 22.44  ? 180 ARG   A N    1 
ATOM   2198 C CA   . ARG   A 1 180 ? 129.399 140.792 153.339 1.00 20.72  ? 180 ARG   A CA   1 
ATOM   2199 C C    . ARG   A 1 180 ? 130.435 141.399 152.401 1.00 24.46  ? 180 ARG   A C    1 
ATOM   2200 O O    . ARG   A 1 180 ? 131.394 142.035 152.854 1.00 24.82  ? 180 ARG   A O    1 
ATOM   2201 C CB   . ARG   A 1 180 ? 129.753 139.345 153.672 1.00 24.99  ? 180 ARG   A CB   1 
ATOM   2202 C CG   . ARG   A 1 180 ? 130.491 139.184 154.985 1.00 25.57  ? 180 ARG   A CG   1 
ATOM   2203 C CD   . ARG   A 1 180 ? 131.256 137.878 155.031 1.00 26.49  ? 180 ARG   A CD   1 
ATOM   2204 N NE   . ARG   A 1 180 ? 130.379 136.731 154.823 1.00 27.60  ? 180 ARG   A NE   1 
ATOM   2205 C CZ   . ARG   A 1 180 ? 130.561 135.782 153.913 1.00 28.97  ? 180 ARG   A CZ   1 
ATOM   2206 N NH1  . ARG   A 1 180 ? 131.593 135.799 153.085 1.00 25.40  ? 180 ARG   A NH1  1 
ATOM   2207 N NH2  . ARG   A 1 180 ? 129.684 134.787 153.833 1.00 37.19  ? 180 ARG   A NH2  1 
ATOM   2208 H H    . ARG   A 1 180 ? 127.725 140.092 152.550 1.00 27.88  ? 180 ARG   A H    1 
ATOM   2209 H HA   . ARG   A 1 180 ? 129.410 141.300 154.164 1.00 23.08  ? 180 ARG   A HA   1 
ATOM   2210 H HB2  . ARG   A 1 180 ? 128.935 138.827 153.727 1.00 28.24  ? 180 ARG   A HB2  1 
ATOM   2211 H HB3  . ARG   A 1 180 ? 130.319 138.992 152.968 1.00 26.91  ? 180 ARG   A HB3  1 
ATOM   2212 H HG2  . ARG   A 1 180 ? 131.124 139.911 155.089 1.00 23.63  ? 180 ARG   A HG2  1 
ATOM   2213 H HG3  . ARG   A 1 180 ? 129.852 139.187 155.715 1.00 25.42  ? 180 ARG   A HG3  1 
ATOM   2214 H HD2  . ARG   A 1 180 ? 131.938 137.895 154.344 1.00 25.47  ? 180 ARG   A HD2  1 
ATOM   2215 H HD3  . ARG   A 1 180 ? 131.668 137.787 155.904 1.00 26.12  ? 180 ARG   A HD3  1 
ATOM   2216 H HE   . ARG   A 1 180 ? 129.680 136.672 155.321 1.00 28.86  ? 180 ARG   A HE   1 
ATOM   2217 H HH11 . ARG   A 1 180 ? 132.173 136.431 153.119 1.00 25.77  ? 180 ARG   A HH11 1 
ATOM   2218 H HH12 . ARG   A 1 180 ? 131.685 135.169 152.506 1.00 27.90  ? 180 ARG   A HH12 1 
ATOM   2219 H HH21 . ARG   A 1 180 ? 129.009 134.764 154.365 1.00 39.95  ? 180 ARG   A HH21 1 
ATOM   2220 H HH22 . ARG   A 1 180 ? 129.791 134.166 153.248 1.00 38.74  ? 180 ARG   A HH22 1 
ATOM   2221 N N    . THR   A 1 181 ? 130.265 141.214 151.091 1.00 25.17  ? 181 THR   A N    1 
ATOM   2222 C CA   . THR   A 1 181 ? 131.156 141.866 150.137 1.00 20.24  ? 181 THR   A CA   1 
ATOM   2223 C C    . THR   A 1 181 ? 131.068 143.381 150.258 1.00 21.94  ? 181 THR   A C    1 
ATOM   2224 O O    . THR   A 1 181 ? 132.091 144.077 150.236 1.00 23.58  ? 181 THR   A O    1 
ATOM   2225 C CB   . THR   A 1 181 ? 130.813 141.430 148.714 1.00 24.28  ? 181 THR   A CB   1 
ATOM   2226 O OG1  . THR   A 1 181 ? 129.397 141.242 148.597 1.00 30.32  ? 181 THR   A OG1  1 
ATOM   2227 C CG2  . THR   A 1 181 ? 131.523 140.139 148.363 1.00 24.49  ? 181 THR   A CG2  1 
ATOM   2228 H H    . THR   A 1 181 ? 129.654 140.724 150.736 1.00 26.89  ? 181 THR   A H    1 
ATOM   2229 H HA   . THR   A 1 181 ? 132.070 141.601 150.324 1.00 21.38  ? 181 THR   A HA   1 
ATOM   2230 H HB   . THR   A 1 181 ? 131.098 142.115 148.090 1.00 25.21  ? 181 THR   A HB   1 
ATOM   2231 H HG1  . THR   A 1 181 ? 129.205 140.981 147.822 1.00 29.76  ? 181 THR   A HG1  1 
ATOM   2232 H HG21 . THR   A 1 181 ? 131.146 139.764 147.552 1.00 25.38  ? 181 THR   A HG21 1 
ATOM   2233 H HG22 . THR   A 1 181 ? 132.466 140.313 148.220 1.00 24.46  ? 181 THR   A HG22 1 
ATOM   2234 H HG23 . THR   A 1 181 ? 131.423 139.497 149.083 1.00 24.90  ? 181 THR   A HG23 1 
ATOM   2235 N N    . ARG   A 1 182 ? 129.852 143.913 150.383 1.00 23.36  ? 182 ARG   A N    1 
ATOM   2236 C CA   . ARG   A 1 182 ? 129.694 145.352 150.550 1.00 23.51  ? 182 ARG   A CA   1 
ATOM   2237 C C    . ARG   A 1 182 ? 130.294 145.815 151.871 1.00 21.22  ? 182 ARG   A C    1 
ATOM   2238 O O    . ARG   A 1 182 ? 130.885 146.898 151.948 1.00 21.44  ? 182 ARG   A O    1 
ATOM   2239 C CB   . ARG   A 1 182 ? 128.216 145.728 150.464 1.00 27.60  ? 182 ARG   A CB   1 
ATOM   2240 C CG   . ARG   A 1 182 ? 127.680 145.771 149.041 1.00 28.32  ? 182 ARG   A CG   1 
ATOM   2241 C CD   . ARG   A 1 182 ? 126.290 146.379 148.979 1.00 33.30  ? 182 ARG   A CD   1 
ATOM   2242 N NE   . ARG   A 1 182 ? 126.064 147.125 147.748 1.00 39.93  ? 182 ARG   A NE   1 
ATOM   2243 C CZ   . ARG   A 1 182 ? 125.658 146.587 146.605 1.00 42.36  ? 182 ARG   A CZ   1 
ATOM   2244 N NH1  . ARG   A 1 182 ? 125.433 145.288 146.492 1.00 41.12  ? 182 ARG   A NH1  1 
ATOM   2245 N NH2  . ARG   A 1 182 ? 125.473 147.373 145.548 1.00 40.03  ? 182 ARG   A NH2  1 
ATOM   2246 H H    . ARG   A 1 182 ? 129.115 143.469 150.375 1.00 24.74  ? 182 ARG   A H    1 
ATOM   2247 H HA   . ARG   A 1 182 ? 130.162 145.807 149.833 1.00 23.75  ? 182 ARG   A HA   1 
ATOM   2248 H HB2  . ARG   A 1 182 ? 127.697 145.073 150.956 1.00 28.10  ? 182 ARG   A HB2  1 
ATOM   2249 H HB3  . ARG   A 1 182 ? 128.094 146.607 150.856 1.00 28.58  ? 182 ARG   A HB3  1 
ATOM   2250 H HG2  . ARG   A 1 182 ? 128.272 146.311 148.493 1.00 29.49  ? 182 ARG   A HG2  1 
ATOM   2251 H HG3  . ARG   A 1 182 ? 127.632 144.868 148.691 1.00 28.76  ? 182 ARG   A HG3  1 
ATOM   2252 H HD2  . ARG   A 1 182 ? 125.630 145.671 149.033 1.00 34.44  ? 182 ARG   A HD2  1 
ATOM   2253 H HD3  . ARG   A 1 182 ? 126.180 146.992 149.723 1.00 33.75  ? 182 ARG   A HD3  1 
ATOM   2254 H HE   . ARG   A 1 182 ? 126.191 147.976 147.766 1.00 38.37  ? 182 ARG   A HE   1 
ATOM   2255 H HH11 . ARG   A 1 182 ? 125.549 144.768 147.166 1.00 39.21  ? 182 ARG   A HH11 1 
ATOM   2256 H HH12 . ARG   A 1 182 ? 125.171 144.963 145.740 1.00 40.36  ? 182 ARG   A HH12 1 
ATOM   2257 H HH21 . ARG   A 1 182 ? 125.616 148.218 145.610 1.00 39.36  ? 182 ARG   A HH21 1 
ATOM   2258 H HH22 . ARG   A 1 182 ? 125.210 147.034 144.802 1.00 40.52  ? 182 ARG   A HH22 1 
ATOM   2259 N N    . TYR   A 1 183 ? 130.157 145.006 152.923 1.00 18.84  ? 183 TYR   A N    1 
ATOM   2260 C CA   . TYR   A 1 183 ? 130.786 145.354 154.192 1.00 16.67  ? 183 TYR   A CA   1 
ATOM   2261 C C    . TYR   A 1 183 ? 132.299 145.430 154.048 1.00 17.63  ? 183 TYR   A C    1 
ATOM   2262 O O    . TYR   A 1 183 ? 132.934 146.330 154.599 1.00 19.40  ? 183 TYR   A O    1 
ATOM   2263 C CB   . TYR   A 1 183 ? 130.425 144.343 155.277 1.00 18.17  ? 183 TYR   A CB   1 
ATOM   2264 C CG   . TYR   A 1 183 ? 131.561 144.139 156.252 1.00 17.71  ? 183 TYR   A CG   1 
ATOM   2265 C CD1  . TYR   A 1 183 ? 131.826 145.072 157.244 1.00 17.81  ? 183 TYR   A CD1  1 
ATOM   2266 C CD2  . TYR   A 1 183 ? 132.389 143.031 156.162 1.00 17.32  ? 183 TYR   A CD2  1 
ATOM   2267 C CE1  . TYR   A 1 183 ? 132.872 144.899 158.125 1.00 18.21  ? 183 TYR   A CE1  1 
ATOM   2268 C CE2  . TYR   A 1 183 ? 133.437 142.852 157.038 1.00 16.91  ? 183 TYR   A CE2  1 
ATOM   2269 C CZ   . TYR   A 1 183 ? 133.675 143.788 158.014 1.00 17.40  ? 183 TYR   A CZ   1 
ATOM   2270 O OH   . TYR   A 1 183 ? 134.719 143.608 158.888 1.00 20.25  ? 183 TYR   A OH   1 
ATOM   2271 H H    . TYR   A 1 183 ? 129.715 144.268 152.927 1.00 21.72  ? 183 TYR   A H    1 
ATOM   2272 H HA   . TYR   A 1 183 ? 130.469 146.226 154.474 1.00 18.93  ? 183 TYR   A HA   1 
ATOM   2273 H HB2  . TYR   A 1 183 ? 129.656 144.667 155.770 1.00 19.78  ? 183 TYR   A HB2  1 
ATOM   2274 H HB3  . TYR   A 1 183 ? 130.223 143.489 154.864 1.00 20.20  ? 183 TYR   A HB3  1 
ATOM   2275 H HD1  . TYR   A 1 183 ? 131.286 145.826 157.319 1.00 18.16  ? 183 TYR   A HD1  1 
ATOM   2276 H HD2  . TYR   A 1 183 ? 132.233 142.396 155.501 1.00 18.76  ? 183 TYR   A HD2  1 
ATOM   2277 H HE1  . TYR   A 1 183 ? 133.035 145.531 158.787 1.00 18.80  ? 183 TYR   A HE1  1 
ATOM   2278 H HE2  . TYR   A 1 183 ? 133.982 142.101 156.968 1.00 18.18  ? 183 TYR   A HE2  1 
ATOM   2279 H HH   . TYR   A 1 183 ? 135.135 142.904 158.697 1.00 19.30  ? 183 TYR   A HH   1 
ATOM   2280 N N    . PHE   A 1 184 ? 132.898 144.476 153.335 1.00 17.02  ? 184 PHE   A N    1 
ATOM   2281 C CA   . PHE   A 1 184 ? 134.347 144.501 153.152 1.00 15.78  ? 184 PHE   A CA   1 
ATOM   2282 C C    . PHE   A 1 184 ? 134.772 145.692 152.301 1.00 18.80  ? 184 PHE   A C    1 
ATOM   2283 O O    . PHE   A 1 184 ? 135.833 146.286 152.533 1.00 23.28  ? 184 PHE   A O    1 
ATOM   2284 C CB   . PHE   A 1 184 ? 134.819 143.192 152.523 1.00 19.14  ? 184 PHE   A CB   1 
ATOM   2285 C CG   . PHE   A 1 184 ? 135.014 142.080 153.516 1.00 21.92  ? 184 PHE   A CG   1 
ATOM   2286 C CD1  . PHE   A 1 184 ? 136.066 142.113 154.416 1.00 20.76  ? 184 PHE   A CD1  1 
ATOM   2287 C CD2  . PHE   A 1 184 ? 134.146 141.004 153.552 1.00 21.64  ? 184 PHE   A CD2  1 
ATOM   2288 C CE1  . PHE   A 1 184 ? 136.246 141.093 155.328 1.00 16.82  ? 184 PHE   A CE1  1 
ATOM   2289 C CE2  . PHE   A 1 184 ? 134.323 139.983 154.464 1.00 18.67  ? 184 PHE   A CE2  1 
ATOM   2290 C CZ   . PHE   A 1 184 ? 135.374 140.029 155.352 1.00 16.38  ? 184 PHE   A CZ   1 
ATOM   2291 H H    . PHE   A 1 184 ? 132.497 143.817 152.954 1.00 19.26  ? 184 PHE   A H    1 
ATOM   2292 H HA   . PHE   A 1 184 ? 134.771 144.588 154.019 1.00 17.62  ? 184 PHE   A HA   1 
ATOM   2293 H HB2  . PHE   A 1 184 ? 134.158 142.900 151.876 1.00 20.13  ? 184 PHE   A HB2  1 
ATOM   2294 H HB3  . PHE   A 1 184 ? 135.667 143.347 152.080 1.00 19.33  ? 184 PHE   A HB3  1 
ATOM   2295 H HD1  . PHE   A 1 184 ? 136.658 142.829 154.404 1.00 19.39  ? 184 PHE   A HD1  1 
ATOM   2296 H HD2  . PHE   A 1 184 ? 133.434 140.968 152.955 1.00 21.04  ? 184 PHE   A HD2  1 
ATOM   2297 H HE1  . PHE   A 1 184 ? 136.956 141.126 155.927 1.00 17.35  ? 184 PHE   A HE1  1 
ATOM   2298 H HE2  . PHE   A 1 184 ? 133.733 139.265 154.478 1.00 19.47  ? 184 PHE   A HE2  1 
ATOM   2299 H HZ   . PHE   A 1 184 ? 135.495 139.342 155.967 1.00 17.12  ? 184 PHE   A HZ   1 
ATOM   2300 N N    . SER   A 1 185 ? 133.957 146.054 151.308 1.00 19.14  ? 185 SER   A N    1 
ATOM   2301 C CA   . SER   A 1 185 ? 134.239 147.253 150.527 1.00 16.25  ? 185 SER   A CA   1 
ATOM   2302 C C    . SER   A 1 185 ? 134.232 148.490 151.415 1.00 17.75  ? 185 SER   A C    1 
ATOM   2303 O O    . SER   A 1 185 ? 135.124 149.340 151.324 1.00 20.38  ? 185 SER   A O    1 
ATOM   2304 C CB   . SER   A 1 185 ? 133.218 147.395 149.399 1.00 20.57  ? 185 SER   A CB   1 
ATOM   2305 O OG   . SER   A 1 185 ? 133.081 146.183 148.680 1.00 25.13  ? 185 SER   A OG   1 
ATOM   2306 H H    . SER   A 1 185 ? 133.248 145.629 151.072 1.00 20.13  ? 185 SER   A H    1 
ATOM   2307 H HA   . SER   A 1 185 ? 135.120 147.173 150.128 1.00 17.24  ? 185 SER   A HA   1 
ATOM   2308 H HB2  . SER   A 1 185 ? 132.359 147.634 149.782 1.00 20.35  ? 185 SER   A HB2  1 
ATOM   2309 H HB3  . SER   A 1 185 ? 133.515 148.090 148.792 1.00 20.57  ? 185 SER   A HB3  1 
ATOM   2310 H HG   . SER   A 1 185 ? 132.515 146.276 148.066 1.00 22.98  ? 185 SER   A HG   1 
ATOM   2311 N N    . VAL   A 1 186 ? 133.234 148.600 152.295 1.00 20.05  ? 186 VAL   A N    1 
ATOM   2312 C CA   . VAL   A 1 186 ? 133.176 149.735 153.214 1.00 17.62  ? 186 VAL   A CA   1 
ATOM   2313 C C    . VAL   A 1 186 ? 134.325 149.684 154.214 1.00 18.94  ? 186 VAL   A C    1 
ATOM   2314 O O    . VAL   A 1 186 ? 134.810 150.724 154.663 1.00 20.99  ? 186 VAL   A O    1 
ATOM   2315 C CB   . VAL   A 1 186 ? 131.814 149.781 153.929 1.00 15.20  ? 186 VAL   A CB   1 
ATOM   2316 C CG1  . VAL   A 1 186 ? 131.765 150.948 154.894 1.00 17.88  ? 186 VAL   A CG1  1 
ATOM   2317 C CG2  . VAL   A 1 186 ? 130.686 149.897 152.919 1.00 16.98  ? 186 VAL   A CG2  1 
ATOM   2318 H H    . VAL   A 1 186 ? 132.589 148.037 152.379 1.00 19.69  ? 186 VAL   A H    1 
ATOM   2319 H HA   . VAL   A 1 186 ? 133.268 150.553 152.701 1.00 17.79  ? 186 VAL   A HA   1 
ATOM   2320 H HB   . VAL   A 1 186 ? 131.687 148.962 154.434 1.00 17.10  ? 186 VAL   A HB   1 
ATOM   2321 H HG11 . VAL   A 1 186 ? 130.844 151.094 155.163 1.00 18.64  ? 186 VAL   A HG11 1 
ATOM   2322 H HG12 . VAL   A 1 186 ? 132.306 150.740 155.671 1.00 19.25  ? 186 VAL   A HG12 1 
ATOM   2323 H HG13 . VAL   A 1 186 ? 132.108 151.740 154.451 1.00 17.65  ? 186 VAL   A HG13 1 
ATOM   2324 H HG21 . VAL   A 1 186 ? 129.840 149.773 153.376 1.00 16.73  ? 186 VAL   A HG21 1 
ATOM   2325 H HG22 . VAL   A 1 186 ? 130.716 150.779 152.515 1.00 18.56  ? 186 VAL   A HG22 1 
ATOM   2326 H HG23 . VAL   A 1 186 ? 130.793 149.220 152.235 1.00 18.52  ? 186 VAL   A HG23 1 
ATOM   2327 N N    . PHE   A 1 187 ? 134.769 148.485 154.589 1.00 19.22  ? 187 PHE   A N    1 
ATOM   2328 C CA   . PHE   A 1 187 ? 135.918 148.345 155.477 1.00 20.76  ? 187 PHE   A CA   1 
ATOM   2329 C C    . PHE   A 1 187 ? 137.176 148.915 154.832 1.00 23.91  ? 187 PHE   A C    1 
ATOM   2330 O O    . PHE   A 1 187 ? 137.910 149.703 155.444 1.00 25.17  ? 187 PHE   A O    1 
ATOM   2331 C CB   . PHE   A 1 187 ? 136.105 146.867 155.820 1.00 23.24  ? 187 PHE   A CB   1 
ATOM   2332 C CG   . PHE   A 1 187 ? 137.043 146.611 156.962 1.00 28.96  ? 187 PHE   A CG   1 
ATOM   2333 C CD1  . PHE   A 1 187 ? 136.745 147.060 158.238 1.00 30.27  ? 187 PHE   A CD1  1 
ATOM   2334 C CD2  . PHE   A 1 187 ? 138.217 145.905 156.762 1.00 27.45  ? 187 PHE   A CD2  1 
ATOM   2335 C CE1  . PHE   A 1 187 ? 137.605 146.816 159.288 1.00 28.66  ? 187 PHE   A CE1  1 
ATOM   2336 C CE2  . PHE   A 1 187 ? 139.080 145.661 157.807 1.00 28.40  ? 187 PHE   A CE2  1 
ATOM   2337 C CZ   . PHE   A 1 187 ? 138.774 146.117 159.071 1.00 29.41  ? 187 PHE   A CZ   1 
ATOM   2338 H H    . PHE   A 1 187 ? 134.421 147.738 154.342 1.00 19.69  ? 187 PHE   A H    1 
ATOM   2339 H HA   . PHE   A 1 187 ? 135.749 148.832 156.299 1.00 21.62  ? 187 PHE   A HA   1 
ATOM   2340 H HB2  . PHE   A 1 187 ? 135.243 146.492 156.059 1.00 21.72  ? 187 PHE   A HB2  1 
ATOM   2341 H HB3  . PHE   A 1 187 ? 136.458 146.409 155.041 1.00 23.13  ? 187 PHE   A HB3  1 
ATOM   2342 H HD1  . PHE   A 1 187 ? 135.958 147.532 158.387 1.00 26.31  ? 187 PHE   A HD1  1 
ATOM   2343 H HD2  . PHE   A 1 187 ? 138.428 145.596 155.910 1.00 25.64  ? 187 PHE   A HD2  1 
ATOM   2344 H HE1  . PHE   A 1 187 ? 137.398 147.125 160.140 1.00 27.14  ? 187 PHE   A HE1  1 
ATOM   2345 H HE2  . PHE   A 1 187 ? 139.868 145.189 157.661 1.00 27.87  ? 187 PHE   A HE2  1 
ATOM   2346 H HZ   . PHE   A 1 187 ? 139.356 145.953 159.777 1.00 29.05  ? 187 PHE   A HZ   1 
ATOM   2347 N N    . TYR   A 1 188 ? 137.436 148.524 153.583 1.00 23.94  ? 188 TYR   A N    1 
ATOM   2348 C CA   . TYR   A 1 188 ? 138.577 149.075 152.859 1.00 22.93  ? 188 TYR   A CA   1 
ATOM   2349 C C    . TYR   A 1 188 ? 138.425 150.580 152.673 1.00 24.22  ? 188 TYR   A C    1 
ATOM   2350 O O    . TYR   A 1 188 ? 139.406 151.332 152.747 1.00 27.59  ? 188 TYR   A O    1 
ATOM   2351 C CB   . TYR   A 1 188 ? 138.721 148.381 151.507 1.00 25.48  ? 188 TYR   A CB   1 
ATOM   2352 C CG   . TYR   A 1 188 ? 140.151 148.232 151.043 1.00 31.56  ? 188 TYR   A CG   1 
ATOM   2353 C CD1  . TYR   A 1 188 ? 141.018 147.359 151.681 1.00 30.45  ? 188 TYR   A CD1  1 
ATOM   2354 C CD2  . TYR   A 1 188 ? 140.634 148.966 149.969 1.00 31.06  ? 188 TYR   A CD2  1 
ATOM   2355 C CE1  . TYR   A 1 188 ? 142.320 147.219 151.262 1.00 37.32  ? 188 TYR   A CE1  1 
ATOM   2356 C CE2  . TYR   A 1 188 ? 141.938 148.834 149.544 1.00 32.67  ? 188 TYR   A CE2  1 
ATOM   2357 C CZ   . TYR   A 1 188 ? 142.777 147.961 150.194 1.00 41.30  ? 188 TYR   A CZ   1 
ATOM   2358 O OH   . TYR   A 1 188 ? 144.079 147.824 149.772 1.00 42.30  ? 188 TYR   A OH   1 
ATOM   2359 H H    . TYR   A 1 188 ? 136.973 147.950 153.140 1.00 23.21  ? 188 TYR   A H    1 
ATOM   2360 H HA   . TYR   A 1 188 ? 139.386 148.915 153.371 1.00 24.92  ? 188 TYR   A HA   1 
ATOM   2361 H HB2  . TYR   A 1 188 ? 138.336 147.493 151.569 1.00 24.95  ? 188 TYR   A HB2  1 
ATOM   2362 H HB3  . TYR   A 1 188 ? 138.246 148.898 150.839 1.00 26.30  ? 188 TYR   A HB3  1 
ATOM   2363 H HD1  . TYR   A 1 188 ? 140.713 146.858 152.402 1.00 29.70  ? 188 TYR   A HD1  1 
ATOM   2364 H HD2  . TYR   A 1 188 ? 140.069 149.557 149.529 1.00 30.76  ? 188 TYR   A HD2  1 
ATOM   2365 H HE1  . TYR   A 1 188 ? 142.891 146.629 151.700 1.00 35.99  ? 188 TYR   A HE1  1 
ATOM   2366 H HE2  . TYR   A 1 188 ? 142.248 149.332 148.823 1.00 32.46  ? 188 TYR   A HE2  1 
ATOM   2367 H HH   . TYR   A 1 188 ? 144.220 148.319 149.108 1.00 38.62  ? 188 TYR   A HH   1 
ATOM   2368 N N    . LEU   A 1 189 ? 137.196 151.035 152.423 1.00 23.83  ? 189 LEU   A N    1 
ATOM   2369 C CA   . LEU   A 1 189 ? 136.942 152.463 152.278 1.00 22.64  ? 189 LEU   A CA   1 
ATOM   2370 C C    . LEU   A 1 189 ? 137.275 153.212 153.559 1.00 25.29  ? 189 LEU   A C    1 
ATOM   2371 O O    . LEU   A 1 189 ? 137.855 154.300 153.514 1.00 28.46  ? 189 LEU   A O    1 
ATOM   2372 C CB   . LEU   A 1 189 ? 135.482 152.687 151.889 1.00 23.44  ? 189 LEU   A CB   1 
ATOM   2373 C CG   . LEU   A 1 189 ? 135.056 154.126 151.604 1.00 26.25  ? 189 LEU   A CG   1 
ATOM   2374 C CD1  . LEU   A 1 189 ? 134.378 154.218 150.250 1.00 25.58  ? 189 LEU   A CD1  1 
ATOM   2375 C CD2  . LEU   A 1 189 ? 134.133 154.629 152.701 1.00 26.11  ? 189 LEU   A CD2  1 
ATOM   2376 H H    . LEU   A 1 189 ? 136.498 150.540 152.335 1.00 23.38  ? 189 LEU   A H    1 
ATOM   2377 H HA   . LEU   A 1 189 ? 137.502 152.814 151.568 1.00 23.34  ? 189 LEU   A HA   1 
ATOM   2378 H HB2  . LEU   A 1 189 ? 135.299 152.169 151.090 1.00 23.36  ? 189 LEU   A HB2  1 
ATOM   2379 H HB3  . LEU   A 1 189 ? 134.925 152.362 152.614 1.00 22.97  ? 189 LEU   A HB3  1 
ATOM   2380 H HG   . LEU   A 1 189 ? 135.842 154.693 151.587 1.00 25.37  ? 189 LEU   A HG   1 
ATOM   2381 H HD11 . LEU   A 1 189 ? 134.100 155.135 150.099 1.00 24.95  ? 189 LEU   A HD11 1 
ATOM   2382 H HD12 . LEU   A 1 189 ? 135.007 153.945 149.564 1.00 26.15  ? 189 LEU   A HD12 1 
ATOM   2383 H HD13 . LEU   A 1 189 ? 133.605 153.633 150.243 1.00 23.78  ? 189 LEU   A HD13 1 
ATOM   2384 H HD21 . LEU   A 1 189 ? 133.890 155.549 152.511 1.00 26.29  ? 189 LEU   A HD21 1 
ATOM   2385 H HD22 . LEU   A 1 189 ? 133.337 154.075 152.725 1.00 23.89  ? 189 LEU   A HD22 1 
ATOM   2386 H HD23 . LEU   A 1 189 ? 134.597 154.579 153.552 1.00 25.35  ? 189 LEU   A HD23 1 
ATOM   2387 N N    . ALA   A 1 190 ? 136.904 152.651 154.710 1.00 27.91  ? 190 ALA   A N    1 
ATOM   2388 C CA   . ALA   A 1 190 ? 137.235 153.277 155.985 1.00 26.06  ? 190 ALA   A CA   1 
ATOM   2389 C C    . ALA   A 1 190 ? 138.739 153.304 156.206 1.00 25.96  ? 190 ALA   A C    1 
ATOM   2390 O O    . ALA   A 1 190 ? 139.286 154.301 156.692 1.00 28.43  ? 190 ALA   A O    1 
ATOM   2391 C CB   . ALA   A 1 190 ? 136.541 152.539 157.128 1.00 23.92  ? 190 ALA   A CB   1 
ATOM   2392 H H    . ALA   A 1 190 ? 136.466 151.914 154.778 1.00 25.33  ? 190 ALA   A H    1 
ATOM   2393 H HA   . ALA   A 1 190 ? 136.915 154.193 155.980 1.00 25.63  ? 190 ALA   A HA   1 
ATOM   2394 H HB1  . ALA   A 1 190 ? 136.781 152.961 157.968 1.00 25.30  ? 190 ALA   A HB1  1 
ATOM   2395 H HB2  . ALA   A 1 190 ? 135.581 152.586 156.996 1.00 23.99  ? 190 ALA   A HB2  1 
ATOM   2396 H HB3  . ALA   A 1 190 ? 136.831 151.614 157.128 1.00 24.27  ? 190 ALA   A HB3  1 
ATOM   2397 N N    . ILE   A 1 191 ? 139.427 152.217 155.856 1.00 28.18  ? 191 ILE   A N    1 
ATOM   2398 C CA   . ILE   A 1 191 ? 140.883 152.191 155.985 1.00 29.09  ? 191 ILE   A CA   1 
ATOM   2399 C C    . ILE   A 1 191 ? 141.505 153.323 155.176 1.00 29.32  ? 191 ILE   A C    1 
ATOM   2400 O O    . ILE   A 1 191 ? 142.337 154.094 155.676 1.00 29.93  ? 191 ILE   A O    1 
ATOM   2401 C CB   . ILE   A 1 191 ? 141.434 150.823 155.543 1.00 30.67  ? 191 ILE   A CB   1 
ATOM   2402 C CG1  . ILE   A 1 191 ? 141.026 149.734 156.537 1.00 31.29  ? 191 ILE   A CG1  1 
ATOM   2403 C CG2  . ILE   A 1 191 ? 142.949 150.880 155.398 1.00 31.90  ? 191 ILE   A CG2  1 
ATOM   2404 C CD1  . ILE   A 1 191 ? 141.222 148.330 156.013 1.00 28.63  ? 191 ILE   A CD1  1 
ATOM   2405 H H    . ILE   A 1 191 ? 139.081 151.494 155.544 1.00 27.38  ? 191 ILE   A H    1 
ATOM   2406 H HA   . ILE   A 1 191 ? 141.117 152.325 156.916 1.00 29.28  ? 191 ILE   A HA   1 
ATOM   2407 H HB   . ILE   A 1 191 ? 141.052 150.606 154.679 1.00 28.94  ? 191 ILE   A HB   1 
ATOM   2408 H HG12 . ILE   A 1 191 ? 141.562 149.827 157.341 1.00 31.82  ? 191 ILE   A HG12 1 
ATOM   2409 H HG13 . ILE   A 1 191 ? 140.087 149.842 156.754 1.00 29.34  ? 191 ILE   A HG13 1 
ATOM   2410 H HG21 . ILE   A 1 191 ? 143.303 149.978 155.401 1.00 31.05  ? 191 ILE   A HG21 1 
ATOM   2411 H HG22 . ILE   A 1 191 ? 143.173 151.316 154.561 1.00 31.33  ? 191 ILE   A HG22 1 
ATOM   2412 H HG23 . ILE   A 1 191 ? 143.319 151.380 156.143 1.00 31.90  ? 191 ILE   A HG23 1 
ATOM   2413 H HD11 . ILE   A 1 191 ? 140.785 147.706 156.612 1.00 27.60  ? 191 ILE   A HD11 1 
ATOM   2414 H HD12 . ILE   A 1 191 ? 140.831 148.268 155.128 1.00 28.89  ? 191 ILE   A HD12 1 
ATOM   2415 H HD13 . ILE   A 1 191 ? 142.172 148.137 155.968 1.00 30.21  ? 191 ILE   A HD13 1 
ATOM   2416 N N    . ASN   A 1 192 ? 141.100 153.446 153.910 1.00 33.04  ? 192 ASN   A N    1 
ATOM   2417 C CA   . ASN   A 1 192 ? 141.700 154.457 153.044 1.00 31.74  ? 192 ASN   A CA   1 
ATOM   2418 C C    . ASN   A 1 192 ? 141.290 155.867 153.450 1.00 29.42  ? 192 ASN   A C    1 
ATOM   2419 O O    . ASN   A 1 192 ? 142.087 156.801 153.320 1.00 31.92  ? 192 ASN   A O    1 
ATOM   2420 C CB   . ASN   A 1 192 ? 141.327 154.187 151.589 1.00 29.62  ? 192 ASN   A CB   1 
ATOM   2421 C CG   . ASN   A 1 192 ? 142.160 153.081 150.975 1.00 34.40  ? 192 ASN   A CG   1 
ATOM   2422 O OD1  . ASN   A 1 192 ? 143.133 153.341 150.269 1.00 39.01  ? 192 ASN   A OD1  1 
ATOM   2423 N ND2  . ASN   A 1 192 ? 141.789 151.838 151.251 1.00 33.00  ? 192 ASN   A ND2  1 
ATOM   2424 H H    . ASN   A 1 192 ? 140.493 152.965 153.536 1.00 30.82  ? 192 ASN   A H    1 
ATOM   2425 H HA   . ASN   A 1 192 ? 142.665 154.397 153.118 1.00 31.57  ? 192 ASN   A HA   1 
ATOM   2426 H HB2  . ASN   A 1 192 ? 140.394 153.924 151.542 1.00 29.37  ? 192 ASN   A HB2  1 
ATOM   2427 H HB3  . ASN   A 1 192 ? 141.470 154.995 151.071 1.00 30.79  ? 192 ASN   A HB3  1 
ATOM   2428 H HD21 . ASN   A 1 192 ? 142.231 151.176 150.927 1.00 32.51  ? 192 ASN   A HD21 1 
ATOM   2429 H HD22 . ASN   A 1 192 ? 141.103 151.694 151.751 1.00 31.08  ? 192 ASN   A HD22 1 
ATOM   2430 N N    . ALA   A 1 193 ? 140.063 156.046 153.943 1.00 28.14  ? 193 ALA   A N    1 
ATOM   2431 C CA   . ALA   A 1 193 ? 139.648 157.355 154.433 1.00 29.70  ? 193 ALA   A CA   1 
ATOM   2432 C C    . ALA   A 1 193 ? 140.460 157.763 155.652 1.00 32.55  ? 193 ALA   A C    1 
ATOM   2433 O O    . ALA   A 1 193 ? 140.850 158.929 155.785 1.00 36.07  ? 193 ALA   A O    1 
ATOM   2434 C CB   . ALA   A 1 193 ? 138.156 157.342 154.763 1.00 28.65  ? 193 ALA   A CB   1 
ATOM   2435 H H    . ALA   A 1 193 ? 139.463 155.434 154.004 1.00 29.03  ? 193 ALA   A H    1 
ATOM   2436 H HA   . ALA   A 1 193 ? 139.796 158.014 153.737 1.00 29.88  ? 193 ALA   A HA   1 
ATOM   2437 H HB1  . ALA   A 1 193 ? 137.897 158.219 155.087 1.00 28.54  ? 193 ALA   A HB1  1 
ATOM   2438 H HB2  . ALA   A 1 193 ? 137.657 157.124 153.960 1.00 29.19  ? 193 ALA   A HB2  1 
ATOM   2439 H HB3  . ALA   A 1 193 ? 137.991 156.674 155.446 1.00 28.81  ? 193 ALA   A HB3  1 
ATOM   2440 N N    . GLY   A 1 194 ? 140.717 156.820 156.560 1.00 31.55  ? 194 GLY   A N    1 
ATOM   2441 C CA   . GLY   A 1 194 ? 141.589 157.113 157.682 1.00 26.55  ? 194 GLY   A CA   1 
ATOM   2442 C C    . GLY   A 1 194 ? 142.987 157.486 157.236 1.00 28.62  ? 194 GLY   A C    1 
ATOM   2443 O O    . GLY   A 1 194 ? 143.579 158.438 157.747 1.00 32.30  ? 194 GLY   A O    1 
ATOM   2444 H H    . GLY   A 1 194 ? 140.403 156.019 156.544 1.00 30.68  ? 194 GLY   A H    1 
ATOM   2445 H HA2  . GLY   A 1 194 ? 141.225 157.853 158.192 1.00 28.89  ? 194 GLY   A HA2  1 
ATOM   2446 H HA3  . GLY   A 1 194 ? 141.646 156.337 158.261 1.00 28.67  ? 194 GLY   A HA3  1 
ATOM   2447 N N    . SER   A 1 195 ? 143.529 156.753 156.263 1.00 31.30  ? 195 SER   A N    1 
ATOM   2448 C CA   . SER   A 1 195 ? 144.849 157.094 155.740 1.00 33.48  ? 195 SER   A CA   1 
ATOM   2449 C C    . SER   A 1 195 ? 144.863 158.506 155.160 1.00 35.42  ? 195 SER   A C    1 
ATOM   2450 O O    . SER   A 1 195 ? 145.781 159.292 155.423 1.00 40.31  ? 195 SER   A O    1 
ATOM   2451 C CB   . SER   A 1 195 ? 145.269 156.077 154.680 1.00 34.23  ? 195 SER   A CB   1 
ATOM   2452 O OG   . SER   A 1 195 ? 146.203 156.644 153.778 1.00 37.50  ? 195 SER   A OG   1 
ATOM   2453 H H    . SER   A 1 195 ? 143.161 156.067 155.896 1.00 32.16  ? 195 SER   A H    1 
ATOM   2454 H HA   . SER   A 1 195 ? 145.494 157.060 156.463 1.00 33.79  ? 195 SER   A HA   1 
ATOM   2455 H HB2  . SER   A 1 195 ? 145.677 155.314 155.118 1.00 34.77  ? 195 SER   A HB2  1 
ATOM   2456 H HB3  . SER   A 1 195 ? 144.484 155.795 154.185 1.00 33.11  ? 195 SER   A HB3  1 
ATOM   2457 H HG   . SER   A 1 195 ? 146.429 156.074 153.203 1.00 37.22  ? 195 SER   A HG   1 
ATOM   2458 N N    . LEU   A 1 196 ? 143.846 158.845 154.368 1.00 36.17  ? 196 LEU   A N    1 
ATOM   2459 C CA   . LEU   A 1 196 ? 143.800 160.158 153.731 1.00 34.34  ? 196 LEU   A CA   1 
ATOM   2460 C C    . LEU   A 1 196 ? 143.672 161.270 154.767 1.00 36.35  ? 196 LEU   A C    1 
ATOM   2461 O O    . LEU   A 1 196 ? 144.385 162.281 154.703 1.00 43.21  ? 196 LEU   A O    1 
ATOM   2462 C CB   . LEU   A 1 196 ? 142.638 160.206 152.739 1.00 34.66  ? 196 LEU   A CB   1 
ATOM   2463 C CG   . LEU   A 1 196 ? 142.550 161.435 151.835 1.00 38.35  ? 196 LEU   A CG   1 
ATOM   2464 C CD1  . LEU   A 1 196 ? 143.680 161.441 150.822 1.00 40.59  ? 196 LEU   A CD1  1 
ATOM   2465 C CD2  . LEU   A 1 196 ? 141.203 161.474 151.136 1.00 35.04  ? 196 LEU   A CD2  1 
ATOM   2466 H H    . LEU   A 1 196 ? 143.178 158.337 154.184 1.00 35.00  ? 196 LEU   A H    1 
ATOM   2467 H HA   . LEU   A 1 196 ? 144.624 160.299 153.239 1.00 34.93  ? 196 LEU   A HA   1 
ATOM   2468 H HB2  . LEU   A 1 196 ? 142.700 159.429 152.163 1.00 34.71  ? 196 LEU   A HB2  1 
ATOM   2469 H HB3  . LEU   A 1 196 ? 141.810 160.165 153.243 1.00 34.18  ? 196 LEU   A HB3  1 
ATOM   2470 H HG   . LEU   A 1 196 ? 142.629 162.235 152.377 1.00 38.61  ? 196 LEU   A HG   1 
ATOM   2471 H HD11 . LEU   A 1 196 ? 143.581 162.215 150.245 1.00 38.86  ? 196 LEU   A HD11 1 
ATOM   2472 H HD12 . LEU   A 1 196 ? 144.527 161.486 151.293 1.00 39.73  ? 196 LEU   A HD12 1 
ATOM   2473 H HD13 . LEU   A 1 196 ? 143.636 160.628 150.295 1.00 39.11  ? 196 LEU   A HD13 1 
ATOM   2474 H HD21 . LEU   A 1 196 ? 141.168 162.256 150.563 1.00 36.07  ? 196 LEU   A HD21 1 
ATOM   2475 H HD22 . LEU   A 1 196 ? 141.100 160.669 150.605 1.00 35.55  ? 196 LEU   A HD22 1 
ATOM   2476 H HD23 . LEU   A 1 196 ? 140.502 161.522 151.805 1.00 34.54  ? 196 LEU   A HD23 1 
ATOM   2477 N N    . ILE   A 1 197 ? 142.768 161.102 155.733 1.00 36.69  ? 197 ILE   A N    1 
ATOM   2478 C CA   . ILE   A 1 197 ? 142.580 162.138 156.742 1.00 36.25  ? 197 ILE   A CA   1 
ATOM   2479 C C    . ILE   A 1 197 ? 143.833 162.282 157.591 1.00 37.07  ? 197 ILE   A C    1 
ATOM   2480 O O    . ILE   A 1 197 ? 144.173 163.388 158.023 1.00 40.08  ? 197 ILE   A O    1 
ATOM   2481 C CB   . ILE   A 1 197 ? 141.332 161.839 157.598 1.00 34.87  ? 197 ILE   A CB   1 
ATOM   2482 C CG1  . ILE   A 1 197 ? 140.739 163.145 158.129 1.00 39.73  ? 197 ILE   A CG1  1 
ATOM   2483 C CG2  . ILE   A 1 197 ? 141.667 160.907 158.749 1.00 36.71  ? 197 ILE   A CG2  1 
ATOM   2484 C CD1  . ILE   A 1 197 ? 139.671 162.954 159.182 1.00 41.13  ? 197 ILE   A CD1  1 
ATOM   2485 H H    . ILE   A 1 197 ? 142.261 160.414 155.824 1.00 35.94  ? 197 ILE   A H    1 
ATOM   2486 H HA   . ILE   A 1 197 ? 142.432 162.984 156.293 1.00 36.66  ? 197 ILE   A HA   1 
ATOM   2487 H HB   . ILE   A 1 197 ? 140.670 161.407 157.035 1.00 34.88  ? 197 ILE   A HB   1 
ATOM   2488 H HG12 . ILE   A 1 197 ? 141.452 163.674 158.522 1.00 38.12  ? 197 ILE   A HG12 1 
ATOM   2489 H HG13 . ILE   A 1 197 ? 140.342 163.630 157.388 1.00 39.55  ? 197 ILE   A HG13 1 
ATOM   2490 H HG21 . ILE   A 1 197 ? 140.845 160.523 159.092 1.00 35.65  ? 197 ILE   A HG21 1 
ATOM   2491 H HG22 . ILE   A 1 197 ? 142.246 160.202 158.427 1.00 35.85  ? 197 ILE   A HG22 1 
ATOM   2492 H HG23 . ILE   A 1 197 ? 142.113 161.410 159.448 1.00 36.35  ? 197 ILE   A HG23 1 
ATOM   2493 H HD11 . ILE   A 1 197 ? 139.183 163.785 159.288 1.00 41.93  ? 197 ILE   A HD11 1 
ATOM   2494 H HD12 . ILE   A 1 197 ? 139.068 162.251 158.893 1.00 38.83  ? 197 ILE   A HD12 1 
ATOM   2495 H HD13 . ILE   A 1 197 ? 140.090 162.706 160.020 1.00 38.04  ? 197 ILE   A HD13 1 
ATOM   2496 N N    . SER   A 1 198 ? 144.546 161.182 157.842 1.00 35.97  ? 198 SER   A N    1 
ATOM   2497 C CA   . SER   A 1 198 ? 145.822 161.284 158.540 1.00 36.45  ? 198 SER   A CA   1 
ATOM   2498 C C    . SER   A 1 198 ? 146.818 162.100 157.728 1.00 40.18  ? 198 SER   A C    1 
ATOM   2499 O O    . SER   A 1 198 ? 147.448 163.027 158.247 1.00 45.75  ? 198 SER   A O    1 
ATOM   2500 C CB   . SER   A 1 198 ? 146.373 159.889 158.825 1.00 36.19  ? 198 SER   A CB   1 
ATOM   2501 O OG   . SER   A 1 198 ? 147.294 159.497 157.824 1.00 40.49  ? 198 SER   A OG   1 
ATOM   2502 H H    . SER   A 1 198 ? 144.316 160.382 157.623 1.00 36.34  ? 198 SER   A H    1 
ATOM   2503 H HA   . SER   A 1 198 ? 145.688 161.736 159.385 1.00 36.91  ? 198 SER   A HA   1 
ATOM   2504 H HB2  . SER   A 1 198 ? 146.827 159.899 159.683 1.00 35.48  ? 198 SER   A HB2  1 
ATOM   2505 H HB3  . SER   A 1 198 ? 145.639 159.255 158.847 1.00 34.85  ? 198 SER   A HB3  1 
ATOM   2506 H HG   . SER   A 1 198 ? 148.028 159.888 157.937 1.00 38.21  ? 198 SER   A HG   1 
ATOM   2507 N N    . THR   A 1 199 ? 146.965 161.780 156.440 1.00 41.46  ? 199 THR   A N    1 
ATOM   2508 C CA   . THR   A 1 199 ? 147.900 162.537 155.612 1.00 42.26  ? 199 THR   A CA   1 
ATOM   2509 C C    . THR   A 1 199 ? 147.536 164.014 155.568 1.00 40.68  ? 199 THR   A C    1 
ATOM   2510 O O    . THR   A 1 199 ? 148.417 164.865 155.406 1.00 42.87  ? 199 THR   A O    1 
ATOM   2511 C CB   . THR   A 1 199 ? 147.945 161.973 154.191 1.00 46.34  ? 199 THR   A CB   1 
ATOM   2512 O OG1  . THR   A 1 199 ? 146.643 162.051 153.597 1.00 44.29  ? 199 THR   A OG1  1 
ATOM   2513 C CG2  . THR   A 1 199 ? 148.430 160.529 154.193 1.00 46.35  ? 199 THR   A CG2  1 
ATOM   2514 H H    . THR   A 1 199 ? 146.547 161.148 156.034 1.00 41.00  ? 199 THR   A H    1 
ATOM   2515 H HA   . THR   A 1 199 ? 148.789 162.460 155.991 1.00 42.18  ? 199 THR   A HA   1 
ATOM   2516 H HB   . THR   A 1 199 ? 148.566 162.497 153.662 1.00 44.37  ? 199 THR   A HB   1 
ATOM   2517 H HG1  . THR   A 1 199 ? 146.095 161.606 154.051 1.00 41.84  ? 199 THR   A HG1  1 
ATOM   2518 H HG21 . THR   A 1 199 ? 148.292 160.133 153.319 1.00 43.04  ? 199 THR   A HG21 1 
ATOM   2519 H HG22 . THR   A 1 199 ? 149.376 160.499 154.406 1.00 44.51  ? 199 THR   A HG22 1 
ATOM   2520 H HG23 . THR   A 1 199 ? 147.944 160.012 154.852 1.00 42.77  ? 199 THR   A HG23 1 
ATOM   2521 N N    . PHE   A 1 200 ? 146.252 164.339 155.710 1.00 44.96  ? 200 PHE   A N    1 
ATOM   2522 C CA   . PHE   A 1 200 ? 145.820 165.730 155.625 1.00 47.98  ? 200 PHE   A CA   1 
ATOM   2523 C C    . PHE   A 1 200 ? 145.826 166.464 156.961 1.00 48.59  ? 200 PHE   A C    1 
ATOM   2524 O O    . PHE   A 1 200 ? 145.832 167.700 156.964 1.00 52.52  ? 200 PHE   A O    1 
ATOM   2525 C CB   . PHE   A 1 200 ? 144.413 165.809 155.025 1.00 49.34  ? 200 PHE   A CB   1 
ATOM   2526 C CG   . PHE   A 1 200 ? 144.400 166.113 153.558 1.00 47.86  ? 200 PHE   A CG   1 
ATOM   2527 C CD1  . PHE   A 1 200 ? 144.736 165.141 152.633 1.00 45.24  ? 200 PHE   A CD1  1 
ATOM   2528 C CD2  . PHE   A 1 200 ? 144.059 167.375 153.103 1.00 50.97  ? 200 PHE   A CD2  1 
ATOM   2529 C CE1  . PHE   A 1 200 ? 144.728 165.420 151.283 1.00 48.76  ? 200 PHE   A CE1  1 
ATOM   2530 C CE2  . PHE   A 1 200 ? 144.049 167.659 151.753 1.00 51.80  ? 200 PHE   A CE2  1 
ATOM   2531 C CZ   . PHE   A 1 200 ? 144.385 166.681 150.842 1.00 54.34  ? 200 PHE   A CZ   1 
ATOM   2532 H H    . PHE   A 1 200 ? 145.617 163.778 155.855 1.00 44.08  ? 200 PHE   A H    1 
ATOM   2533 H HA   . PHE   A 1 200 ? 146.419 166.204 155.028 1.00 46.74  ? 200 PHE   A HA   1 
ATOM   2534 H HB2  . PHE   A 1 200 ? 143.967 164.957 155.156 1.00 46.03  ? 200 PHE   A HB2  1 
ATOM   2535 H HB3  . PHE   A 1 200 ? 143.919 166.511 155.478 1.00 48.47  ? 200 PHE   A HB3  1 
ATOM   2536 H HD1  . PHE   A 1 200 ? 144.969 164.290 152.926 1.00 44.42  ? 200 PHE   A HD1  1 
ATOM   2537 H HD2  . PHE   A 1 200 ? 143.832 168.038 153.714 1.00 50.36  ? 200 PHE   A HD2  1 
ATOM   2538 H HE1  . PHE   A 1 200 ? 144.955 164.759 150.671 1.00 48.09  ? 200 PHE   A HE1  1 
ATOM   2539 H HE2  . PHE   A 1 200 ? 143.817 168.510 151.459 1.00 50.08  ? 200 PHE   A HE2  1 
ATOM   2540 H HZ   . PHE   A 1 200 ? 144.379 166.871 149.932 1.00 53.54  ? 200 PHE   A HZ   1 
ATOM   2541 N N    . ILE   A 1 201 ? 145.823 165.752 158.088 1.00 48.02  ? 201 ILE   A N    1 
ATOM   2542 C CA   . ILE   A 1 201 ? 145.719 166.391 159.390 1.00 52.89  ? 201 ILE   A CA   1 
ATOM   2543 C C    . ILE   A 1 201 ? 147.012 166.307 160.200 1.00 52.68  ? 201 ILE   A C    1 
ATOM   2544 O O    . ILE   A 1 201 ? 147.225 167.146 161.083 1.00 54.77  ? 201 ILE   A O    1 
ATOM   2545 C CB   . ILE   A 1 201 ? 144.535 165.795 160.185 1.00 54.81  ? 201 ILE   A CB   1 
ATOM   2546 C CG1  . ILE   A 1 201 ? 143.240 166.526 159.807 1.00 56.93  ? 201 ILE   A CG1  1 
ATOM   2547 C CG2  . ILE   A 1 201 ? 144.790 165.858 161.700 1.00 52.29  ? 201 ILE   A CG2  1 
ATOM   2548 C CD1  . ILE   A 1 201 ? 142.045 166.203 160.684 1.00 53.41  ? 201 ILE   A CD1  1 
ATOM   2549 H H    . ILE   A 1 201 ? 145.880 164.894 158.122 1.00 46.98  ? 201 ILE   A H    1 
ATOM   2550 H HA   . ILE   A 1 201 ? 145.530 167.332 159.258 1.00 51.85  ? 201 ILE   A HA   1 
ATOM   2551 H HB   . ILE   A 1 201 ? 144.440 164.863 159.935 1.00 49.37  ? 201 ILE   A HB   1 
ATOM   2552 H HG12 . ILE   A 1 201 ? 143.393 167.482 159.867 1.00 54.39  ? 201 ILE   A HG12 1 
ATOM   2553 H HG13 . ILE   A 1 201 ? 143.006 166.291 158.896 1.00 52.13  ? 201 ILE   A HG13 1 
ATOM   2554 H HG21 . ILE   A 1 201 ? 143.996 165.574 162.176 1.00 51.25  ? 201 ILE   A HG21 1 
ATOM   2555 H HG22 . ILE   A 1 201 ? 145.518 165.261 161.933 1.00 50.95  ? 201 ILE   A HG22 1 
ATOM   2556 H HG23 . ILE   A 1 201 ? 145.010 166.770 161.949 1.00 52.68  ? 201 ILE   A HG23 1 
ATOM   2557 H HD11 . ILE   A 1 201 ? 141.237 166.492 160.233 1.00 52.34  ? 201 ILE   A HD11 1 
ATOM   2558 H HD12 . ILE   A 1 201 ? 142.017 165.246 160.836 1.00 48.84  ? 201 ILE   A HD12 1 
ATOM   2559 H HD13 . ILE   A 1 201 ? 142.137 166.670 161.530 1.00 53.35  ? 201 ILE   A HD13 1 
ATOM   2560 N N    . THR   A 1 202 ? 147.882 165.335 159.931 1.00 50.45  ? 202 THR   A N    1 
ATOM   2561 C CA   . THR   A 1 202 ? 149.090 165.190 160.740 1.00 54.46  ? 202 THR   A CA   1 
ATOM   2562 C C    . THR   A 1 202 ? 149.988 166.418 160.695 1.00 56.18  ? 202 THR   A C    1 
ATOM   2563 O O    . THR   A 1 202 ? 150.446 166.855 161.765 1.00 59.97  ? 202 THR   A O    1 
ATOM   2564 C CB   . THR   A 1 202 ? 149.847 163.929 160.310 1.00 51.89  ? 202 THR   A CB   1 
ATOM   2565 O OG1  . THR   A 1 202 ? 150.045 163.931 158.892 1.00 51.33  ? 202 THR   A OG1  1 
ATOM   2566 C CG2  . THR   A 1 202 ? 149.069 162.694 160.708 1.00 47.71  ? 202 THR   A CG2  1 
ATOM   2567 H H    . THR   A 1 202 ? 147.797 164.757 159.300 1.00 49.53  ? 202 THR   A H    1 
ATOM   2568 H HA   . THR   A 1 202 ? 148.822 165.064 161.664 1.00 53.86  ? 202 THR   A HA   1 
ATOM   2569 H HB   . THR   A 1 202 ? 150.708 163.903 160.756 1.00 50.62  ? 202 THR   A HB   1 
ATOM   2570 H HG1  . THR   A 1 202 ? 149.307 163.865 158.497 1.00 49.60  ? 202 THR   A HG1  1 
ATOM   2571 H HG21 . THR   A 1 202 ? 149.388 161.928 160.207 1.00 44.20  ? 202 THR   A HG21 1 
ATOM   2572 H HG22 . THR   A 1 202 ? 149.185 162.525 161.656 1.00 45.27  ? 202 THR   A HG22 1 
ATOM   2573 H HG23 . THR   A 1 202 ? 148.125 162.819 160.525 1.00 46.46  ? 202 THR   A HG23 1 
ATOM   2574 N N    . PRO   A 1 203 ? 150.287 167.020 159.539 1.00 55.91  ? 203 PRO   A N    1 
ATOM   2575 C CA   . PRO   A 1 203 ? 151.146 168.216 159.564 1.00 61.26  ? 203 PRO   A CA   1 
ATOM   2576 C C    . PRO   A 1 203 ? 150.590 169.331 160.430 1.00 59.13  ? 203 PRO   A C    1 
ATOM   2577 O O    . PRO   A 1 203 ? 151.364 170.121 160.983 1.00 60.78  ? 203 PRO   A O    1 
ATOM   2578 C CB   . PRO   A 1 203 ? 151.227 168.630 158.087 1.00 60.32  ? 203 PRO   A CB   1 
ATOM   2579 C CG   . PRO   A 1 203 ? 150.131 167.892 157.401 1.00 59.45  ? 203 PRO   A CG   1 
ATOM   2580 C CD   . PRO   A 1 203 ? 149.960 166.624 158.159 1.00 55.70  ? 203 PRO   A CD   1 
ATOM   2581 H HA   . PRO   A 1 203 ? 152.034 167.983 159.877 1.00 59.92  ? 203 PRO   A HA   1 
ATOM   2582 H HB2  . PRO   A 1 203 ? 151.093 169.588 158.009 1.00 59.04  ? 203 PRO   A HB2  1 
ATOM   2583 H HB3  . PRO   A 1 203 ? 152.089 168.375 157.724 1.00 59.65  ? 203 PRO   A HB3  1 
ATOM   2584 H HG2  . PRO   A 1 203 ? 149.317 168.418 157.429 1.00 57.36  ? 203 PRO   A HG2  1 
ATOM   2585 H HG3  . PRO   A 1 203 ? 150.388 167.709 156.484 1.00 57.14  ? 203 PRO   A HG3  1 
ATOM   2586 H HD2  . PRO   A 1 203 ? 149.043 166.323 158.085 1.00 53.39  ? 203 PRO   A HD2  1 
ATOM   2587 H HD3  . PRO   A 1 203 ? 150.586 165.957 157.837 1.00 53.81  ? 203 PRO   A HD3  1 
ATOM   2588 N N    . MET   A 1 204 ? 149.266 169.418 160.567 1.00 57.99  ? 204 MET   A N    1 
ATOM   2589 C CA   . MET   A 1 204 ? 148.669 170.440 161.415 1.00 63.58  ? 204 MET   A CA   1 
ATOM   2590 C C    . MET   A 1 204 ? 149.035 170.255 162.883 1.00 64.95  ? 204 MET   A C    1 
ATOM   2591 O O    . MET   A 1 204 ? 148.957 171.218 163.653 1.00 65.16  ? 204 MET   A O    1 
ATOM   2592 C CB   . MET   A 1 204 ? 147.147 170.425 161.239 1.00 64.24  ? 204 MET   A CB   1 
ATOM   2593 C CG   . MET   A 1 204 ? 146.364 171.191 162.301 1.00 66.90  ? 204 MET   A CG   1 
ATOM   2594 S SD   . MET   A 1 204 ? 144.572 171.176 162.063 1.00 79.02  ? 204 MET   A SD   1 
ATOM   2595 C CE   . MET   A 1 204 ? 144.421 171.173 160.277 1.00 73.08  ? 204 MET   A CE   1 
ATOM   2596 H H    . MET   A 1 204 ? 148.699 168.899 160.181 1.00 58.54  ? 204 MET   A H    1 
ATOM   2597 H HA   . MET   A 1 204 ? 148.989 171.308 161.125 1.00 63.43  ? 204 MET   A HA   1 
ATOM   2598 H HB2  . MET   A 1 204 ? 146.952 170.822 160.377 1.00 64.08  ? 204 MET   A HB2  1 
ATOM   2599 H HB3  . MET   A 1 204 ? 146.840 169.506 161.254 1.00 61.43  ? 204 MET   A HB3  1 
ATOM   2600 H HG2  . MET   A 1 204 ? 146.534 170.796 163.170 1.00 66.70  ? 204 MET   A HG2  1 
ATOM   2601 H HG3  . MET   A 1 204 ? 146.655 172.116 162.299 1.00 68.13  ? 204 MET   A HG3  1 
ATOM   2602 H HE1  . MET   A 1 204 ? 143.489 171.299 160.039 1.00 72.62  ? 204 MET   A HE1  1 
ATOM   2603 H HE2  . MET   A 1 204 ? 144.956 171.895 159.914 1.00 73.08  ? 204 MET   A HE2  1 
ATOM   2604 H HE3  . MET   A 1 204 ? 144.738 170.322 159.934 1.00 66.52  ? 204 MET   A HE3  1 
ATOM   2605 N N    . LEU   A 1 205 ? 149.436 169.048 163.285 1.00 63.71  ? 205 LEU   A N    1 
ATOM   2606 C CA   . LEU   A 1 205 ? 149.768 168.775 164.678 1.00 61.14  ? 205 LEU   A CA   1 
ATOM   2607 C C    . LEU   A 1 205 ? 151.234 169.026 164.999 1.00 65.58  ? 205 LEU   A C    1 
ATOM   2608 O O    . LEU   A 1 205 ? 151.559 169.367 166.142 1.00 63.52  ? 205 LEU   A O    1 
ATOM   2609 C CB   . LEU   A 1 205 ? 149.426 167.324 165.026 1.00 55.51  ? 205 LEU   A CB   1 
ATOM   2610 C CG   . LEU   A 1 205 ? 147.943 166.957 165.077 1.00 52.30  ? 205 LEU   A CG   1 
ATOM   2611 C CD1  . LEU   A 1 205 ? 147.782 165.483 165.399 1.00 46.49  ? 205 LEU   A CD1  1 
ATOM   2612 C CD2  . LEU   A 1 205 ? 147.202 167.811 166.094 1.00 49.43  ? 205 LEU   A CD2  1 
ATOM   2613 H H    . LEU   A 1 205 ? 149.523 168.368 162.766 1.00 60.58  ? 205 LEU   A H    1 
ATOM   2614 H HA   . LEU   A 1 205 ? 149.239 169.356 165.246 1.00 60.01  ? 205 LEU   A HA   1 
ATOM   2615 H HB2  . LEU   A 1 205 ? 149.841 166.748 164.365 1.00 57.07  ? 205 LEU   A HB2  1 
ATOM   2616 H HB3  . LEU   A 1 205 ? 149.798 167.128 165.900 1.00 57.19  ? 205 LEU   A HB3  1 
ATOM   2617 H HG   . LEU   A 1 205 ? 147.547 167.118 164.206 1.00 55.52  ? 205 LEU   A HG   1 
ATOM   2618 H HD11 . LEU   A 1 205 ? 146.842 165.249 165.345 1.00 48.49  ? 205 LEU   A HD11 1 
ATOM   2619 H HD12 . LEU   A 1 205 ? 148.289 164.963 164.756 1.00 50.32  ? 205 LEU   A HD12 1 
ATOM   2620 H HD13 . LEU   A 1 205 ? 148.115 165.317 166.295 1.00 50.18  ? 205 LEU   A HD13 1 
ATOM   2621 H HD21 . LEU   A 1 205 ? 146.315 167.443 166.230 1.00 51.89  ? 205 LEU   A HD21 1 
ATOM   2622 H HD22 . LEU   A 1 205 ? 147.695 167.804 166.929 1.00 52.72  ? 205 LEU   A HD22 1 
ATOM   2623 H HD23 . LEU   A 1 205 ? 147.136 168.718 165.757 1.00 53.65  ? 205 LEU   A HD23 1 
ATOM   2624 N N    . ARG   A 1 206 ? 152.125 168.865 164.023 1.00 69.46  ? 206 ARG   A N    1 
ATOM   2625 C CA   . ARG   A 1 206 ? 153.556 169.036 164.229 1.00 70.32  ? 206 ARG   A CA   1 
ATOM   2626 C C    . ARG   A 1 206 ? 154.069 170.374 163.711 1.00 74.22  ? 206 ARG   A C    1 
ATOM   2627 O O    . ARG   A 1 206 ? 155.286 170.561 163.608 1.00 74.32  ? 206 ARG   A O    1 
ATOM   2628 C CB   . ARG   A 1 206 ? 154.321 167.885 163.566 1.00 70.04  ? 206 ARG   A CB   1 
ATOM   2629 C CG   . ARG   A 1 206 ? 154.575 168.056 162.073 1.00 71.46  ? 206 ARG   A CG   1 
ATOM   2630 C CD   . ARG   A 1 206 ? 155.266 166.833 161.489 1.00 68.26  ? 206 ARG   A CD   1 
ATOM   2631 N NE   . ARG   A 1 206 ? 154.310 165.818 161.058 1.00 66.57  ? 206 ARG   A NE   1 
ATOM   2632 C CZ   . ARG   A 1 206 ? 154.389 165.128 159.926 1.00 65.91  ? 206 ARG   A CZ   1 
ATOM   2633 N NH1  . ARG   A 1 206 ? 155.390 165.296 159.076 1.00 62.20  ? 206 ARG   A NH1  1 
ATOM   2634 N NH2  . ARG   A 1 206 ? 153.439 164.243 159.640 1.00 64.84  ? 206 ARG   A NH2  1 
ATOM   2635 H H    . ARG   A 1 206 ? 151.918 168.651 163.216 1.00 66.19  ? 206 ARG   A H    1 
ATOM   2636 H HA   . ARG   A 1 206 ? 153.741 169.000 165.180 1.00 68.65  ? 206 ARG   A HA   1 
ATOM   2637 H HB2  . ARG   A 1 206 ? 155.183 167.796 164.002 1.00 70.34  ? 206 ARG   A HB2  1 
ATOM   2638 H HB3  . ARG   A 1 206 ? 153.811 167.068 163.684 1.00 66.90  ? 206 ARG   A HB3  1 
ATOM   2639 H HG2  . ARG   A 1 206 ? 153.730 168.179 161.614 1.00 68.03  ? 206 ARG   A HG2  1 
ATOM   2640 H HG3  . ARG   A 1 206 ? 155.155 168.819 161.923 1.00 69.84  ? 206 ARG   A HG3  1 
ATOM   2641 H HD2  . ARG   A 1 206 ? 155.794 167.114 160.728 1.00 66.56  ? 206 ARG   A HD2  1 
ATOM   2642 H HD3  . ARG   A 1 206 ? 155.839 166.439 162.165 1.00 64.39  ? 206 ARG   A HD3  1 
ATOM   2643 H HE   . ARG   A 1 206 ? 153.651 165.644 161.583 1.00 62.60  ? 206 ARG   A HE   1 
ATOM   2644 H HH11 . ARG   A 1 206 ? 155.415 164.835 158.351 1.00 59.92  ? 206 ARG   A HH11 1 
ATOM   2645 H HH12 . ARG   A 1 206 ? 156.014 165.862 159.242 1.00 61.61  ? 206 ARG   A HH12 1 
ATOM   2646 H HH21 . ARG   A 1 206 ? 153.480 163.789 158.911 1.00 59.44  ? 206 ARG   A HH21 1 
ATOM   2647 H HH22 . ARG   A 1 206 ? 152.784 164.123 160.185 1.00 58.68  ? 206 ARG   A HH22 1 
ATOM   2648 N N    . GLY   A 1 207 ? 153.176 171.306 163.388 1.00 77.15  ? 207 GLY   A N    1 
ATOM   2649 C CA   . GLY   A 1 207 ? 153.584 172.586 162.844 1.00 80.18  ? 207 GLY   A CA   1 
ATOM   2650 C C    . GLY   A 1 207 ? 153.579 173.712 163.857 1.00 85.29  ? 207 GLY   A C    1 
ATOM   2651 O O    . GLY   A 1 207 ? 152.515 174.168 164.285 1.00 80.73  ? 207 GLY   A O    1 
ATOM   2652 H H    . GLY   A 1 207 ? 152.326 171.218 163.478 1.00 72.73  ? 207 GLY   A H    1 
ATOM   2653 H HA2  . GLY   A 1 207 ? 154.479 172.511 162.479 1.00 76.99  ? 207 GLY   A HA2  1 
ATOM   2654 H HA3  . GLY   A 1 207 ? 152.983 172.828 162.122 1.00 77.01  ? 207 GLY   A HA3  1 
ATOM   2655 N N    . ASP   A 1 208 ? 154.770 174.169 164.248 1.00 84.25  ? 208 ASP   A N    1 
ATOM   2656 C CA   . ASP   A 1 208 ? 154.935 175.339 165.109 1.00 85.15  ? 208 ASP   A CA   1 
ATOM   2657 C C    . ASP   A 1 208 ? 154.194 175.153 166.438 1.00 85.03  ? 208 ASP   A C    1 
ATOM   2658 O O    . ASP   A 1 208 ? 153.235 175.855 166.762 1.00 80.12  ? 208 ASP   A O    1 
ATOM   2659 C CB   . ASP   A 1 208 ? 154.461 176.607 164.389 1.00 84.71  ? 208 ASP   A CB   1 
ATOM   2660 C CG   . ASP   A 1 208 ? 154.843 177.874 165.128 1.00 83.74  ? 208 ASP   A CG   1 
ATOM   2661 O OD1  . ASP   A 1 208 ? 156.041 178.229 165.122 1.00 80.32  ? 208 ASP   A OD1  1 
ATOM   2662 O OD2  . ASP   A 1 208 ? 153.947 178.514 165.716 1.00 85.14  ? 208 ASP   A OD2  1 
ATOM   2663 H H    . ASP   A 1 208 ? 155.516 173.807 164.021 1.00 82.21  ? 208 ASP   A H    1 
ATOM   2664 H HA   . ASP   A 1 208 ? 155.878 175.448 165.309 1.00 83.94  ? 208 ASP   A HA   1 
ATOM   2665 H HB2  . ASP   A 1 208 ? 154.864 176.640 163.508 1.00 83.69  ? 208 ASP   A HB2  1 
ATOM   2666 H HB3  . ASP   A 1 208 ? 153.494 176.584 164.312 1.00 84.58  ? 208 ASP   A HB3  1 
ATOM   2667 N N    . VAL   A 1 209 ? 154.676 174.173 167.204 1.00 81.97  ? 209 VAL   A N    1 
ATOM   2668 C CA   . VAL   A 1 209 ? 154.160 173.894 168.537 1.00 78.10  ? 209 VAL   A CA   1 
ATOM   2669 C C    . VAL   A 1 209 ? 155.335 173.877 169.509 1.00 75.38  ? 209 VAL   A C    1 
ATOM   2670 O O    . VAL   A 1 209 ? 156.490 173.688 169.122 1.00 69.49  ? 209 VAL   A O    1 
ATOM   2671 C CB   . VAL   A 1 209 ? 153.374 172.566 168.588 1.00 74.19  ? 209 VAL   A CB   1 
ATOM   2672 C CG1  . VAL   A 1 209 ? 152.570 172.468 169.877 1.00 71.68  ? 209 VAL   A CG1  1 
ATOM   2673 C CG2  . VAL   A 1 209 ? 152.459 172.449 167.380 1.00 73.25  ? 209 VAL   A CG2  1 
ATOM   2674 H H    . VAL   A 1 209 ? 155.314 173.649 166.966 1.00 80.26  ? 209 VAL   A H    1 
ATOM   2675 H HA   . VAL   A 1 209 ? 153.562 174.608 168.804 1.00 78.91  ? 209 VAL   A HA   1 
ATOM   2676 H HB   . VAL   A 1 209 ? 154.000 171.829 168.555 1.00 75.48  ? 209 VAL   A HB   1 
ATOM   2677 H HG11 . VAL   A 1 209 ? 151.949 171.726 169.804 1.00 71.29  ? 209 VAL   A HG11 1 
ATOM   2678 H HG12 . VAL   A 1 209 ? 153.173 172.320 170.620 1.00 74.29  ? 209 VAL   A HG12 1 
ATOM   2679 H HG13 . VAL   A 1 209 ? 152.080 173.295 170.006 1.00 73.39  ? 209 VAL   A HG13 1 
ATOM   2680 H HG21 . VAL   A 1 209 ? 151.870 171.688 167.503 1.00 72.74  ? 209 VAL   A HG21 1 
ATOM   2681 H HG22 . VAL   A 1 209 ? 151.936 173.263 167.301 1.00 75.55  ? 209 VAL   A HG22 1 
ATOM   2682 H HG23 . VAL   A 1 209 ? 152.998 172.325 166.584 1.00 75.73  ? 209 VAL   A HG23 1 
ATOM   2683 N N    . LYS   A 1 210 ? 155.023 174.084 170.786 1.00 79.55  ? 210 LYS   A N    1 
ATOM   2684 C CA   . LYS   A 1 210 ? 156.007 174.426 171.812 1.00 81.28  ? 210 LYS   A CA   1 
ATOM   2685 C C    . LYS   A 1 210 ? 155.808 173.580 173.066 1.00 77.95  ? 210 LYS   A C    1 
ATOM   2686 O O    . LYS   A 1 210 ? 155.659 174.099 174.173 1.00 81.06  ? 210 LYS   A O    1 
ATOM   2687 C CB   . LYS   A 1 210 ? 155.930 175.915 172.141 1.00 86.65  ? 210 LYS   A CB   1 
ATOM   2688 C CG   . LYS   A 1 210 ? 157.124 176.452 172.918 1.00 85.39  ? 210 LYS   A CG   1 
ATOM   2689 C CD   . LYS   A 1 210 ? 156.717 176.991 174.283 1.00 88.79  ? 210 LYS   A CD   1 
ATOM   2690 C CE   . LYS   A 1 210 ? 157.931 177.262 175.159 1.00 87.41  ? 210 LYS   A CE   1 
ATOM   2691 N NZ   . LYS   A 1 210 ? 157.557 177.550 176.572 1.00 86.71  ? 210 LYS   A NZ   1 
ATOM   2692 H H    . LYS   A 1 210 ? 154.222 174.033 171.094 1.00 79.26  ? 210 LYS   A H    1 
ATOM   2693 H HA   . LYS   A 1 210 ? 156.896 174.243 171.469 1.00 80.05  ? 210 LYS   A HA   1 
ATOM   2694 H HB2  . LYS   A 1 210 ? 155.871 176.413 171.310 1.00 83.94  ? 210 LYS   A HB2  1 
ATOM   2695 H HB3  . LYS   A 1 210 ? 155.135 176.074 172.673 1.00 84.70  ? 210 LYS   A HB3  1 
ATOM   2696 H HG2  . LYS   A 1 210 ? 157.763 175.735 173.054 1.00 84.44  ? 210 LYS   A HG2  1 
ATOM   2697 H HG3  . LYS   A 1 210 ? 157.533 177.174 172.417 1.00 84.60  ? 210 LYS   A HG3  1 
ATOM   2698 H HD2  . LYS   A 1 210 ? 156.237 177.825 174.165 1.00 87.23  ? 210 LYS   A HD2  1 
ATOM   2699 H HD3  . LYS   A 1 210 ? 156.156 176.342 174.734 1.00 87.65  ? 210 LYS   A HD3  1 
ATOM   2700 H HE2  . LYS   A 1 210 ? 158.508 176.484 175.152 1.00 86.01  ? 210 LYS   A HE2  1 
ATOM   2701 H HE3  . LYS   A 1 210 ? 158.407 178.032 174.811 1.00 88.35  ? 210 LYS   A HE3  1 
ATOM   2702 H HZ1  . LYS   A 1 210 ? 158.288 177.710 177.053 1.00 86.54  ? 210 LYS   A HZ1  1 
ATOM   2703 H HZ2  . LYS   A 1 210 ? 157.027 178.264 176.606 1.00 87.54  ? 210 LYS   A HZ2  1 
ATOM   2704 H HZ3  . LYS   A 1 210 ? 157.127 176.854 176.921 1.00 87.13  ? 210 LYS   A HZ3  1 
ATOM   2705 N N    . CYS   A 1 211 ? 155.775 172.254 172.900 1.00 71.06  ? 211 CYS   A N    1 
ATOM   2706 C CA   . CYS   A 1 211 ? 155.557 171.348 174.024 1.00 73.10  ? 211 CYS   A CA   1 
ATOM   2707 C C    . CYS   A 1 211 ? 156.325 171.780 175.269 1.00 70.25  ? 211 CYS   A C    1 
ATOM   2708 O O    . CYS   A 1 211 ? 155.731 172.136 176.293 1.00 62.69  ? 211 CYS   A O    1 
ATOM   2709 C CB   . CYS   A 1 211 ? 155.987 169.931 173.634 1.00 71.99  ? 211 CYS   A CB   1 
ATOM   2710 S SG   . CYS   A 1 211 ? 154.668 168.781 173.179 1.00 71.47  ? 211 CYS   A SG   1 
ATOM   2711 H H    . CYS   A 1 211 ? 155.876 171.857 172.144 1.00 73.85  ? 211 CYS   A H    1 
ATOM   2712 H HA   . CYS   A 1 211 ? 154.612 171.330 174.242 1.00 72.90  ? 211 CYS   A HA   1 
ATOM   2713 H HB2  . CYS   A 1 211 ? 156.604 170.000 172.892 1.00 73.96  ? 211 CYS   A HB2  1 
ATOM   2714 H HB3  . CYS   A 1 211 ? 156.450 169.541 174.392 1.00 72.75  ? 211 CYS   A HB3  1 
ATOM   2715 N N    . PHE   A 1 212 ? 157.657 171.760 175.189 1.00 69.35  ? 212 PHE   A N    1 
ATOM   2716 C CA   . PHE   A 1 212 ? 158.507 172.200 176.299 1.00 68.89  ? 212 PHE   A CA   1 
ATOM   2717 C C    . PHE   A 1 212 ? 159.766 172.805 175.674 1.00 73.82  ? 212 PHE   A C    1 
ATOM   2718 O O    . PHE   A 1 212 ? 160.751 172.104 175.433 1.00 72.83  ? 212 PHE   A O    1 
ATOM   2719 C CB   . PHE   A 1 212 ? 158.852 171.049 177.235 1.00 61.66  ? 212 PHE   A CB   1 
ATOM   2720 C CG   . PHE   A 1 212 ? 157.655 170.335 177.794 1.00 63.65  ? 212 PHE   A CG   1 
ATOM   2721 C CD1  . PHE   A 1 212 ? 157.063 170.760 178.970 1.00 61.38  ? 212 PHE   A CD1  1 
ATOM   2722 C CD2  . PHE   A 1 212 ? 157.127 169.232 177.146 1.00 57.98  ? 212 PHE   A CD2  1 
ATOM   2723 C CE1  . PHE   A 1 212 ? 155.965 170.101 179.486 1.00 58.31  ? 212 PHE   A CE1  1 
ATOM   2724 C CE2  . PHE   A 1 212 ? 156.030 168.570 177.657 1.00 50.65  ? 212 PHE   A CE2  1 
ATOM   2725 C CZ   . PHE   A 1 212 ? 155.448 169.004 178.828 1.00 54.26  ? 212 PHE   A CZ   1 
ATOM   2726 H H    . PHE   A 1 212 ? 158.096 171.493 174.499 1.00 68.59  ? 212 PHE   A H    1 
ATOM   2727 H HA   . PHE   A 1 212 ? 158.051 172.888 176.807 1.00 68.74  ? 212 PHE   A HA   1 
ATOM   2728 H HB2  . PHE   A 1 212 ? 159.382 170.399 176.747 1.00 61.53  ? 212 PHE   A HB2  1 
ATOM   2729 H HB3  . PHE   A 1 212 ? 159.364 171.397 177.981 1.00 60.69  ? 212 PHE   A HB3  1 
ATOM   2730 H HD1  . PHE   A 1 212 ? 157.408 171.499 179.418 1.00 60.84  ? 212 PHE   A HD1  1 
ATOM   2731 H HD2  . PHE   A 1 212 ? 157.515 168.935 176.355 1.00 57.98  ? 212 PHE   A HD2  1 
ATOM   2732 H HE1  . PHE   A 1 212 ? 155.574 170.396 180.276 1.00 58.16  ? 212 PHE   A HE1  1 
ATOM   2733 H HE2  . PHE   A 1 212 ? 155.683 167.831 177.211 1.00 51.55  ? 212 PHE   A HE2  1 
ATOM   2734 H HZ   . PHE   A 1 212 ? 154.708 168.559 179.174 1.00 55.00  ? 212 PHE   A HZ   1 
ATOM   2735 N N    . GLY   A 1 213 ? 159.720 174.112 175.427 1.00 75.19  ? 213 GLY   A N    1 
ATOM   2736 C CA   . GLY   A 1 213 ? 160.834 174.813 174.817 1.00 73.24  ? 213 GLY   A CA   1 
ATOM   2737 C C    . GLY   A 1 213 ? 161.416 174.096 173.615 1.00 69.42  ? 213 GLY   A C    1 
ATOM   2738 O O    . GLY   A 1 213 ? 162.581 174.307 173.266 1.00 66.11  ? 213 GLY   A O    1 
ATOM   2739 H H    . GLY   A 1 213 ? 159.047 174.613 175.609 1.00 74.73  ? 213 GLY   A H    1 
ATOM   2740 H HA2  . GLY   A 1 213 ? 160.543 175.693 174.533 1.00 73.87  ? 213 GLY   A HA2  1 
ATOM   2741 H HA3  . GLY   A 1 213 ? 161.540 174.924 175.474 1.00 73.76  ? 213 GLY   A HA3  1 
ATOM   2742 N N    . GLN   A 1 214 ? 160.617 173.248 172.973 1.00 68.33  ? 214 GLN   A N    1 
ATOM   2743 C CA   . GLN   A 1 214 ? 161.113 172.387 171.909 1.00 64.92  ? 214 GLN   A CA   1 
ATOM   2744 C C    . GLN   A 1 214 ? 159.919 171.875 171.116 1.00 64.79  ? 214 GLN   A C    1 
ATOM   2745 O O    . GLN   A 1 214 ? 158.783 171.890 171.597 1.00 65.86  ? 214 GLN   A O    1 
ATOM   2746 C CB   . GLN   A 1 214 ? 161.946 171.235 172.489 1.00 63.45  ? 214 GLN   A CB   1 
ATOM   2747 C CG   . GLN   A 1 214 ? 161.989 169.964 171.656 1.00 63.35  ? 214 GLN   A CG   1 
ATOM   2748 C CD   . GLN   A 1 214 ? 163.112 169.037 172.075 1.00 56.95  ? 214 GLN   A CD   1 
ATOM   2749 O OE1  . GLN   A 1 214 ? 163.510 169.012 173.239 1.00 54.36  ? 214 GLN   A OE1  1 
ATOM   2750 N NE2  . GLN   A 1 214 ? 163.630 168.268 171.124 1.00 47.57  ? 214 GLN   A NE2  1 
ATOM   2751 H H    . GLN   A 1 214 ? 159.777 173.155 173.134 1.00 69.76  ? 214 GLN   A H    1 
ATOM   2752 H HA   . GLN   A 1 214 ? 161.678 172.903 171.314 1.00 65.44  ? 214 GLN   A HA   1 
ATOM   2753 H HB2  . GLN   A 1 214 ? 162.859 171.543 172.597 1.00 63.27  ? 214 GLN   A HB2  1 
ATOM   2754 H HB3  . GLN   A 1 214 ? 161.581 170.999 173.356 1.00 63.94  ? 214 GLN   A HB3  1 
ATOM   2755 H HG2  . GLN   A 1 214 ? 161.150 169.487 171.753 1.00 60.55  ? 214 GLN   A HG2  1 
ATOM   2756 H HG3  . GLN   A 1 214 ? 162.140 170.196 170.728 1.00 63.83  ? 214 GLN   A HG3  1 
ATOM   2757 H HE21 . GLN   A 1 214 ? 163.325 168.314 170.321 1.00 44.98  ? 214 GLN   A HE21 1 
ATOM   2758 H HE22 . GLN   A 1 214 ? 164.270 167.725 171.311 1.00 42.33  ? 214 GLN   A HE22 1 
ATOM   2759 N N    . ASP   A 1 215 ? 160.191 171.434 169.887 1.00 57.59  ? 215 ASP   A N    1 
ATOM   2760 C CA   . ASP   A 1 215 ? 159.147 170.889 169.028 1.00 56.64  ? 215 ASP   A CA   1 
ATOM   2761 C C    . ASP   A 1 215 ? 158.262 169.925 169.807 1.00 58.76  ? 215 ASP   A C    1 
ATOM   2762 O O    . ASP   A 1 215 ? 158.730 169.195 170.684 1.00 55.18  ? 215 ASP   A O    1 
ATOM   2763 C CB   . ASP   A 1 215 ? 159.771 170.177 167.827 1.00 56.55  ? 215 ASP   A CB   1 
ATOM   2764 C CG   . ASP   A 1 215 ? 158.963 170.357 166.557 1.00 54.99  ? 215 ASP   A CG   1 
ATOM   2765 O OD1  . ASP   A 1 215 ? 157.805 169.890 166.514 1.00 53.81  ? 215 ASP   A OD1  1 
ATOM   2766 O OD2  . ASP   A 1 215 ? 159.487 170.966 165.600 1.00 56.85  ? 215 ASP   A OD2  1 
ATOM   2767 H H    . ASP   A 1 215 ? 160.973 171.443 169.530 1.00 59.09  ? 215 ASP   A H    1 
ATOM   2768 H HA   . ASP   A 1 215 ? 158.592 171.614 168.699 1.00 60.04  ? 215 ASP   A HA   1 
ATOM   2769 H HB2  . ASP   A 1 215 ? 160.658 170.534 167.670 1.00 57.65  ? 215 ASP   A HB2  1 
ATOM   2770 H HB3  . ASP   A 1 215 ? 159.824 169.227 168.016 1.00 57.90  ? 215 ASP   A HB3  1 
ATOM   2771 N N    . CYS   A 1 216 ? 156.971 169.930 169.479 1.00 60.97  ? 216 CYS   A N    1 
ATOM   2772 C CA   . CYS   A 1 216 ? 155.964 169.188 170.238 1.00 53.27  ? 216 CYS   A CA   1 
ATOM   2773 C C    . CYS   A 1 216 ? 155.744 167.834 169.579 1.00 45.06  ? 216 CYS   A C    1 
ATOM   2774 O O    . CYS   A 1 216 ? 154.870 167.663 168.729 1.00 45.54  ? 216 CYS   A O    1 
ATOM   2775 C CB   . CYS   A 1 216 ? 154.675 169.997 170.322 1.00 60.61  ? 216 CYS   A CB   1 
ATOM   2776 S SG   . CYS   A 1 216 ? 153.581 169.736 171.756 1.00 65.54  ? 216 CYS   A SG   1 
ATOM   2777 H H    . CYS   A 1 216 ? 156.647 170.362 168.809 1.00 61.16  ? 216 CYS   A H    1 
ATOM   2778 H HA   . CYS   A 1 216 ? 156.305 169.025 171.124 1.00 57.93  ? 216 CYS   A HA   1 
ATOM   2779 H HB2  . CYS   A 1 216 ? 154.922 170.934 170.331 1.00 65.32  ? 216 CYS   A HB2  1 
ATOM   2780 H HB3  . CYS   A 1 216 ? 154.150 169.813 169.528 1.00 62.30  ? 216 CYS   A HB3  1 
ATOM   2781 N N    . TYR   A 1 217 ? 156.557 166.857 169.979 1.00 42.63  ? 217 TYR   A N    1 
ATOM   2782 C CA   . TYR   A 1 217 ? 156.346 165.475 169.578 1.00 36.45  ? 217 TYR   A CA   1 
ATOM   2783 C C    . TYR   A 1 217 ? 155.415 164.733 170.523 1.00 37.09  ? 217 TYR   A C    1 
ATOM   2784 O O    . TYR   A 1 217 ? 154.936 163.649 170.174 1.00 35.67  ? 217 TYR   A O    1 
ATOM   2785 C CB   . TYR   A 1 217 ? 157.684 164.734 169.503 1.00 32.21  ? 217 TYR   A CB   1 
ATOM   2786 C CG   . TYR   A 1 217 ? 158.554 165.176 168.350 1.00 32.81  ? 217 TYR   A CG   1 
ATOM   2787 C CD1  . TYR   A 1 217 ? 158.321 164.716 167.063 1.00 32.56  ? 217 TYR   A CD1  1 
ATOM   2788 C CD2  . TYR   A 1 217 ? 159.606 166.056 168.549 1.00 31.23  ? 217 TYR   A CD2  1 
ATOM   2789 C CE1  . TYR   A 1 217 ? 159.112 165.119 166.010 1.00 33.63  ? 217 TYR   A CE1  1 
ATOM   2790 C CE2  . TYR   A 1 217 ? 160.402 166.464 167.502 1.00 30.73  ? 217 TYR   A CE2  1 
ATOM   2791 C CZ   . TYR   A 1 217 ? 160.151 165.992 166.235 1.00 35.30  ? 217 TYR   A CZ   1 
ATOM   2792 O OH   . TYR   A 1 217 ? 160.943 166.398 165.187 1.00 35.50  ? 217 TYR   A OH   1 
ATOM   2793 H H    . TYR   A 1 217 ? 157.242 166.974 170.485 1.00 44.85  ? 217 TYR   A H    1 
ATOM   2794 H HA   . TYR   A 1 217 ? 155.947 165.460 168.694 1.00 38.32  ? 217 TYR   A HA   1 
ATOM   2795 H HB2  . TYR   A 1 217 ? 158.175 164.891 170.324 1.00 33.05  ? 217 TYR   A HB2  1 
ATOM   2796 H HB3  . TYR   A 1 217 ? 157.511 163.786 169.398 1.00 32.08  ? 217 TYR   A HB3  1 
ATOM   2797 H HD1  . TYR   A 1 217 ? 157.620 164.126 166.908 1.00 31.99  ? 217 TYR   A HD1  1 
ATOM   2798 H HD2  . TYR   A 1 217 ? 159.778 166.376 169.405 1.00 34.97  ? 217 TYR   A HD2  1 
ATOM   2799 H HE1  . TYR   A 1 217 ? 158.945 164.802 165.151 1.00 31.96  ? 217 TYR   A HE1  1 
ATOM   2800 H HE2  . TYR   A 1 217 ? 161.105 167.054 167.650 1.00 32.81  ? 217 TYR   A HE2  1 
ATOM   2801 H HH   . TYR   A 1 217 ? 161.528 166.934 165.460 1.00 32.17  ? 217 TYR   A HH   1 
ATOM   2802 N N    . ALA   A 1 218 ? 155.149 165.289 171.706 1.00 42.09  ? 218 ALA   A N    1 
ATOM   2803 C CA   . ALA   A 1 218 ? 154.219 164.649 172.627 1.00 35.39  ? 218 ALA   A CA   1 
ATOM   2804 C C    . ALA   A 1 218 ? 152.799 164.685 172.082 1.00 36.17  ? 218 ALA   A C    1 
ATOM   2805 O O    . ALA   A 1 218 ? 152.034 163.735 172.271 1.00 33.58  ? 218 ALA   A O    1 
ATOM   2806 C CB   . ALA   A 1 218 ? 154.283 165.327 173.994 1.00 33.18  ? 218 ALA   A CB   1 
ATOM   2807 H H    . ALA   A 1 218 ? 155.490 166.024 171.994 1.00 41.97  ? 218 ALA   A H    1 
ATOM   2808 H HA   . ALA   A 1 218 ? 154.473 163.720 172.740 1.00 34.02  ? 218 ALA   A HA   1 
ATOM   2809 H HB1  . ALA   A 1 218 ? 153.784 164.797 174.635 1.00 33.58  ? 218 ALA   A HB1  1 
ATOM   2810 H HB2  . ALA   A 1 218 ? 155.211 165.393 174.267 1.00 36.27  ? 218 ALA   A HB2  1 
ATOM   2811 H HB3  . ALA   A 1 218 ? 153.898 166.214 173.924 1.00 38.80  ? 218 ALA   A HB3  1 
ATOM   2812 N N    . LEU   A 1 219 ? 152.428 165.773 171.405 1.00 41.46  ? 219 LEU   A N    1 
ATOM   2813 C CA   . LEU   A 1 219 ? 151.093 165.865 170.821 1.00 38.11  ? 219 LEU   A CA   1 
ATOM   2814 C C    . LEU   A 1 219 ? 150.967 164.977 169.590 1.00 35.08  ? 219 LEU   A C    1 
ATOM   2815 O O    . LEU   A 1 219 ? 149.925 164.344 169.375 1.00 35.02  ? 219 LEU   A O    1 
ATOM   2816 C CB   . LEU   A 1 219 ? 150.781 167.317 170.465 1.00 40.75  ? 219 LEU   A CB   1 
ATOM   2817 C CG   . LEU   A 1 219 ? 149.346 167.780 170.715 1.00 47.14  ? 219 LEU   A CG   1 
ATOM   2818 C CD1  . LEU   A 1 219 ? 149.103 167.995 172.199 1.00 45.28  ? 219 LEU   A CD1  1 
ATOM   2819 C CD2  . LEU   A 1 219 ? 149.056 169.048 169.932 1.00 52.94  ? 219 LEU   A CD2  1 
ATOM   2820 H H    . LEU   A 1 219 ? 152.925 166.462 171.271 1.00 42.04  ? 219 LEU   A H    1 
ATOM   2821 H HA   . LEU   A 1 219 ? 150.441 165.567 171.474 1.00 39.10  ? 219 LEU   A HA   1 
ATOM   2822 H HB2  . LEU   A 1 219 ? 151.364 167.891 170.987 1.00 43.18  ? 219 LEU   A HB2  1 
ATOM   2823 H HB3  . LEU   A 1 219 ? 150.966 167.445 169.522 1.00 42.94  ? 219 LEU   A HB3  1 
ATOM   2824 H HG   . LEU   A 1 219 ? 148.735 167.092 170.407 1.00 44.63  ? 219 LEU   A HG   1 
ATOM   2825 H HD11 . LEU   A 1 219 ? 148.193 168.304 172.328 1.00 45.54  ? 219 LEU   A HD11 1 
ATOM   2826 H HD12 . LEU   A 1 219 ? 149.238 167.156 172.667 1.00 41.95  ? 219 LEU   A HD12 1 
ATOM   2827 H HD13 . LEU   A 1 219 ? 149.728 168.661 172.528 1.00 46.38  ? 219 LEU   A HD13 1 
ATOM   2828 H HD21 . LEU   A 1 219 ? 148.141 169.321 170.101 1.00 50.60  ? 219 LEU   A HD21 1 
ATOM   2829 H HD22 . LEU   A 1 219 ? 149.667 169.744 170.221 1.00 52.75  ? 219 LEU   A HD22 1 
ATOM   2830 H HD23 . LEU   A 1 219 ? 149.180 168.871 168.987 1.00 51.44  ? 219 LEU   A HD23 1 
ATOM   2831 N N    . ALA   A 1 220 ? 152.021 164.917 168.772 1.00 33.81  ? 220 ALA   A N    1 
ATOM   2832 C CA   . ALA   A 1 220 ? 151.978 164.113 167.557 1.00 33.16  ? 220 ALA   A CA   1 
ATOM   2833 C C    . ALA   A 1 220 ? 151.676 162.652 167.859 1.00 33.08  ? 220 ALA   A C    1 
ATOM   2834 O O    . ALA   A 1 220 ? 151.114 161.948 167.013 1.00 33.63  ? 220 ALA   A O    1 
ATOM   2835 C CB   . ALA   A 1 220 ? 153.303 164.235 166.805 1.00 32.23  ? 220 ALA   A CB   1 
ATOM   2836 H H    . ALA   A 1 220 ? 152.765 165.329 168.900 1.00 36.07  ? 220 ALA   A H    1 
ATOM   2837 H HA   . ALA   A 1 220 ? 151.275 164.451 166.981 1.00 36.29  ? 220 ALA   A HA   1 
ATOM   2838 H HB1  . ALA   A 1 220 ? 153.260 163.696 165.999 1.00 33.79  ? 220 ALA   A HB1  1 
ATOM   2839 H HB2  . ALA   A 1 220 ? 153.449 165.166 166.574 1.00 37.69  ? 220 ALA   A HB2  1 
ATOM   2840 H HB3  . ALA   A 1 220 ? 154.020 163.920 167.376 1.00 33.61  ? 220 ALA   A HB3  1 
ATOM   2841 N N    . PHE   A 1 221 ? 152.048 162.177 169.046 1.00 29.36  ? 221 PHE   A N    1 
ATOM   2842 C CA   . PHE   A 1 221 ? 151.736 160.820 169.475 1.00 27.85  ? 221 PHE   A CA   1 
ATOM   2843 C C    . PHE   A 1 221 ? 150.534 160.753 170.403 1.00 30.75  ? 221 PHE   A C    1 
ATOM   2844 O O    . PHE   A 1 221 ? 149.885 159.706 170.481 1.00 33.26  ? 221 PHE   A O    1 
ATOM   2845 C CB   . PHE   A 1 221 ? 152.943 160.197 170.185 1.00 30.26  ? 221 PHE   A CB   1 
ATOM   2846 C CG   . PHE   A 1 221 ? 154.174 160.116 169.330 1.00 31.45  ? 221 PHE   A CG   1 
ATOM   2847 C CD1  . PHE   A 1 221 ? 154.156 159.428 168.130 1.00 31.60  ? 221 PHE   A CD1  1 
ATOM   2848 C CD2  . PHE   A 1 221 ? 155.349 160.724 169.728 1.00 28.66  ? 221 PHE   A CD2  1 
ATOM   2849 C CE1  . PHE   A 1 221 ? 155.286 159.351 167.345 1.00 26.52  ? 221 PHE   A CE1  1 
ATOM   2850 C CE2  . PHE   A 1 221 ? 156.479 160.649 168.945 1.00 28.13  ? 221 PHE   A CE2  1 
ATOM   2851 C CZ   . PHE   A 1 221 ? 156.447 159.962 167.753 1.00 26.85  ? 221 PHE   A CZ   1 
ATOM   2852 H H    . PHE   A 1 221 ? 152.490 162.630 169.629 1.00 31.69  ? 221 PHE   A H    1 
ATOM   2853 H HA   . PHE   A 1 221 ? 151.538 160.279 168.695 1.00 29.26  ? 221 PHE   A HA   1 
ATOM   2854 H HB2  . PHE   A 1 221 ? 153.158 160.734 170.964 1.00 30.46  ? 221 PHE   A HB2  1 
ATOM   2855 H HB3  . PHE   A 1 221 ? 152.713 159.296 170.460 1.00 29.31  ? 221 PHE   A HB3  1 
ATOM   2856 H HD1  . PHE   A 1 221 ? 153.372 159.013 167.850 1.00 30.66  ? 221 PHE   A HD1  1 
ATOM   2857 H HD2  . PHE   A 1 221 ? 155.376 161.189 170.532 1.00 29.49  ? 221 PHE   A HD2  1 
ATOM   2858 H HE1  . PHE   A 1 221 ? 155.261 158.886 166.540 1.00 28.35  ? 221 PHE   A HE1  1 
ATOM   2859 H HE2  . PHE   A 1 221 ? 157.264 161.063 169.223 1.00 28.45  ? 221 PHE   A HE2  1 
ATOM   2860 H HZ   . PHE   A 1 221 ? 157.211 159.911 167.224 1.00 27.69  ? 221 PHE   A HZ   1 
ATOM   2861 N N    . GLY   A 1 222 ? 150.232 161.838 171.116 1.00 29.13  ? 222 GLY   A N    1 
ATOM   2862 C CA   . GLY   A 1 222 ? 149.066 161.842 171.979 1.00 23.58  ? 222 GLY   A CA   1 
ATOM   2863 C C    . GLY   A 1 222 ? 147.768 161.808 171.199 1.00 25.80  ? 222 GLY   A C    1 
ATOM   2864 O O    . GLY   A 1 222 ? 146.824 161.112 171.580 1.00 29.36  ? 222 GLY   A O    1 
ATOM   2865 H H    . GLY   A 1 222 ? 150.680 162.572 171.113 1.00 31.14  ? 222 GLY   A H    1 
ATOM   2866 H HA2  . GLY   A 1 222 ? 149.093 161.067 172.562 1.00 26.02  ? 222 GLY   A HA2  1 
ATOM   2867 H HA3  . GLY   A 1 222 ? 149.074 162.640 172.530 1.00 26.35  ? 222 GLY   A HA3  1 
ATOM   2868 N N    . VAL   A 1 223 ? 147.698 162.562 170.101 1.00 26.52  ? 223 VAL   A N    1 
ATOM   2869 C CA   . VAL   A 1 223 ? 146.489 162.547 169.278 1.00 26.61  ? 223 VAL   A CA   1 
ATOM   2870 C C    . VAL   A 1 223 ? 146.226 161.160 168.704 1.00 26.43  ? 223 VAL   A C    1 
ATOM   2871 O O    . VAL   A 1 223 ? 145.087 160.676 168.812 1.00 29.51  ? 223 VAL   A O    1 
ATOM   2872 C CB   . VAL   A 1 223 ? 146.571 163.638 168.196 1.00 29.48  ? 223 VAL   A CB   1 
ATOM   2873 C CG1  . VAL   A 1 223 ? 145.409 163.506 167.227 1.00 30.80  ? 223 VAL   A CG1  1 
ATOM   2874 C CG2  . VAL   A 1 223 ? 146.573 165.016 168.836 1.00 28.24  ? 223 VAL   A CG2  1 
ATOM   2875 H H    . VAL   A 1 223 ? 148.323 163.079 169.815 1.00 29.12  ? 223 VAL   A H    1 
ATOM   2876 H HA   . VAL   A 1 223 ? 145.735 162.767 169.848 1.00 27.06  ? 223 VAL   A HA   1 
ATOM   2877 H HB   . VAL   A 1 223 ? 147.396 163.545 167.699 1.00 31.08  ? 223 VAL   A HB   1 
ATOM   2878 H HG11 . VAL   A 1 223 ? 145.305 164.341 166.743 1.00 32.29  ? 223 VAL   A HG11 1 
ATOM   2879 H HG12 . VAL   A 1 223 ? 145.594 162.785 166.606 1.00 30.90  ? 223 VAL   A HG12 1 
ATOM   2880 H HG13 . VAL   A 1 223 ? 144.601 163.314 167.728 1.00 29.41  ? 223 VAL   A HG13 1 
ATOM   2881 H HG21 . VAL   A 1 223 ? 146.599 165.688 168.137 1.00 33.22  ? 223 VAL   A HG21 1 
ATOM   2882 H HG22 . VAL   A 1 223 ? 145.766 165.121 169.365 1.00 29.04  ? 223 VAL   A HG22 1 
ATOM   2883 H HG23 . VAL   A 1 223 ? 147.355 165.100 169.404 1.00 31.40  ? 223 VAL   A HG23 1 
ATOM   2884 N N    . PRO   A 1 224 ? 147.197 160.475 168.091 1.00 24.33  ? 224 PRO   A N    1 
ATOM   2885 C CA   . PRO   A 1 224 ? 146.960 159.070 167.723 1.00 26.16  ? 224 PRO   A CA   1 
ATOM   2886 C C    . PRO   A 1 224 ? 146.567 158.194 168.899 1.00 23.12  ? 224 PRO   A C    1 
ATOM   2887 O O    . PRO   A 1 224 ? 145.719 157.309 168.749 1.00 25.30  ? 224 PRO   A O    1 
ATOM   2888 C CB   . PRO   A 1 224 ? 148.305 158.643 167.124 1.00 27.37  ? 224 PRO   A CB   1 
ATOM   2889 C CG   . PRO   A 1 224 ? 148.872 159.885 166.567 1.00 28.39  ? 224 PRO   A CG   1 
ATOM   2890 C CD   . PRO   A 1 224 ? 148.413 161.009 167.454 1.00 28.08  ? 224 PRO   A CD   1 
ATOM   2891 H HA   . PRO   A 1 224 ? 146.274 159.014 167.040 1.00 27.58  ? 224 PRO   A HA   1 
ATOM   2892 H HB2  . PRO   A 1 224 ? 148.876 158.285 167.821 1.00 27.80  ? 224 PRO   A HB2  1 
ATOM   2893 H HB3  . PRO   A 1 224 ? 148.159 157.987 166.426 1.00 28.71  ? 224 PRO   A HB3  1 
ATOM   2894 H HG2  . PRO   A 1 224 ? 149.840 159.826 166.569 1.00 29.82  ? 224 PRO   A HG2  1 
ATOM   2895 H HG3  . PRO   A 1 224 ? 148.543 160.013 165.663 1.00 28.90  ? 224 PRO   A HG3  1 
ATOM   2896 H HD2  . PRO   A 1 224 ? 149.085 161.213 168.122 1.00 28.93  ? 224 PRO   A HD2  1 
ATOM   2897 H HD3  . PRO   A 1 224 ? 148.202 161.780 166.908 1.00 28.71  ? 224 PRO   A HD3  1 
ATOM   2898 N N    . GLY   A 1 225 ? 147.163 158.406 170.072 1.00 20.72  ? 225 GLY   A N    1 
ATOM   2899 C CA   . GLY   A 1 225 ? 146.778 157.614 171.228 1.00 19.16  ? 225 GLY   A CA   1 
ATOM   2900 C C    . GLY   A 1 225 ? 145.331 157.838 171.620 1.00 22.45  ? 225 GLY   A C    1 
ATOM   2901 O O    . GLY   A 1 225 ? 144.609 156.891 171.943 1.00 23.98  ? 225 GLY   A O    1 
ATOM   2902 H H    . GLY   A 1 225 ? 147.777 158.990 170.219 1.00 24.59  ? 225 GLY   A H    1 
ATOM   2903 H HA2  . GLY   A 1 225 ? 146.900 156.672 171.031 1.00 21.27  ? 225 GLY   A HA2  1 
ATOM   2904 H HA3  . GLY   A 1 225 ? 147.341 157.846 171.983 1.00 22.40  ? 225 GLY   A HA3  1 
ATOM   2905 N N    . LEU   A 1 226 ? 144.886 159.095 171.588 1.00 24.06  ? 226 LEU   A N    1 
ATOM   2906 C CA   . LEU   A 1 226 ? 143.494 159.390 171.903 1.00 21.10  ? 226 LEU   A CA   1 
ATOM   2907 C C    . LEU   A 1 226 ? 142.560 158.805 170.853 1.00 21.72  ? 226 LEU   A C    1 
ATOM   2908 O O    . LEU   A 1 226 ? 141.465 158.336 171.181 1.00 25.30  ? 226 LEU   A O    1 
ATOM   2909 C CB   . LEU   A 1 226 ? 143.296 160.900 172.021 1.00 20.95  ? 226 LEU   A CB   1 
ATOM   2910 C CG   . LEU   A 1 226 ? 143.895 161.580 173.255 1.00 24.89  ? 226 LEU   A CG   1 
ATOM   2911 C CD1  . LEU   A 1 226 ? 143.438 163.026 173.331 1.00 27.51  ? 226 LEU   A CD1  1 
ATOM   2912 C CD2  . LEU   A 1 226 ? 143.534 160.841 174.536 1.00 26.70  ? 226 LEU   A CD2  1 
ATOM   2913 H H    . LEU   A 1 226 ? 145.363 159.782 171.390 1.00 24.35  ? 226 LEU   A H    1 
ATOM   2914 H HA   . LEU   A 1 226 ? 143.270 158.979 172.752 1.00 22.53  ? 226 LEU   A HA   1 
ATOM   2915 H HB2  . LEU   A 1 226 ? 143.691 161.320 171.241 1.00 23.15  ? 226 LEU   A HB2  1 
ATOM   2916 H HB3  . LEU   A 1 226 ? 142.342 161.079 172.031 1.00 22.84  ? 226 LEU   A HB3  1 
ATOM   2917 H HG   . LEU   A 1 226 ? 144.862 161.578 173.175 1.00 24.86  ? 226 LEU   A HG   1 
ATOM   2918 H HD11 . LEU   A 1 226 ? 143.836 163.442 174.112 1.00 26.86  ? 226 LEU   A HD11 1 
ATOM   2919 H HD12 . LEU   A 1 226 ? 143.723 163.489 172.528 1.00 26.07  ? 226 LEU   A HD12 1 
ATOM   2920 H HD13 . LEU   A 1 226 ? 142.471 163.048 173.400 1.00 26.54  ? 226 LEU   A HD13 1 
ATOM   2921 H HD21 . LEU   A 1 226 ? 143.729 161.411 175.296 1.00 26.88  ? 226 LEU   A HD21 1 
ATOM   2922 H HD22 . LEU   A 1 226 ? 142.588 160.623 174.519 1.00 25.33  ? 226 LEU   A HD22 1 
ATOM   2923 H HD23 . LEU   A 1 226 ? 144.058 160.027 174.591 1.00 25.21  ? 226 LEU   A HD23 1 
ATOM   2924 N N    . LEU   A 1 227 ? 142.971 158.824 169.584 1.00 20.83  ? 227 LEU   A N    1 
ATOM   2925 C CA   . LEU   A 1 227 ? 142.157 158.204 168.543 1.00 22.79  ? 227 LEU   A CA   1 
ATOM   2926 C C    . LEU   A 1 227 ? 142.049 156.700 168.754 1.00 22.84  ? 227 LEU   A C    1 
ATOM   2927 O O    . LEU   A 1 227 ? 140.983 156.111 168.548 1.00 26.29  ? 227 LEU   A O    1 
ATOM   2928 C CB   . LEU   A 1 227 ? 142.741 158.514 167.166 1.00 25.72  ? 227 LEU   A CB   1 
ATOM   2929 C CG   . LEU   A 1 227 ? 142.702 159.987 166.753 1.00 26.63  ? 227 LEU   A CG   1 
ATOM   2930 C CD1  . LEU   A 1 227 ? 143.514 160.206 165.492 1.00 27.78  ? 227 LEU   A CD1  1 
ATOM   2931 C CD2  . LEU   A 1 227 ? 141.270 160.452 166.558 1.00 24.84  ? 227 LEU   A CD2  1 
ATOM   2932 H H    . LEU   A 1 227 ? 143.702 159.181 169.306 1.00 23.30  ? 227 LEU   A H    1 
ATOM   2933 H HA   . LEU   A 1 227 ? 141.262 158.574 168.583 1.00 23.54  ? 227 LEU   A HA   1 
ATOM   2934 H HB2  . LEU   A 1 227 ? 143.669 158.233 167.155 1.00 25.66  ? 227 LEU   A HB2  1 
ATOM   2935 H HB3  . LEU   A 1 227 ? 142.242 158.013 166.502 1.00 25.67  ? 227 LEU   A HB3  1 
ATOM   2936 H HG   . LEU   A 1 227 ? 143.094 160.523 167.459 1.00 25.92  ? 227 LEU   A HG   1 
ATOM   2937 H HD11 . LEU   A 1 227 ? 143.471 161.144 165.247 1.00 28.44  ? 227 LEU   A HD11 1 
ATOM   2938 H HD12 . LEU   A 1 227 ? 144.435 159.951 165.662 1.00 28.38  ? 227 LEU   A HD12 1 
ATOM   2939 H HD13 . LEU   A 1 227 ? 143.145 159.661 164.779 1.00 29.15  ? 227 LEU   A HD13 1 
ATOM   2940 H HD21 . LEU   A 1 227 ? 141.278 161.343 166.174 1.00 27.48  ? 227 LEU   A HD21 1 
ATOM   2941 H HD22 . LEU   A 1 227 ? 140.818 159.838 165.959 1.00 26.20  ? 227 LEU   A HD22 1 
ATOM   2942 H HD23 . LEU   A 1 227 ? 140.821 160.467 167.418 1.00 23.84  ? 227 LEU   A HD23 1 
ATOM   2943 N N    . MET   A 1 228 ? 143.145 156.058 169.162 1.00 24.60  ? 228 MET   A N    1 
ATOM   2944 C CA   . MET   A 1 228 ? 143.096 154.629 169.459 1.00 23.27  ? 228 MET   A CA   1 
ATOM   2945 C C    . MET   A 1 228 ? 142.180 154.344 170.643 1.00 20.64  ? 228 MET   A C    1 
ATOM   2946 O O    . MET   A 1 228 ? 141.419 153.369 170.632 1.00 24.05  ? 228 MET   A O    1 
ATOM   2947 C CB   . MET   A 1 228 ? 144.506 154.105 169.735 1.00 22.08  ? 228 MET   A CB   1 
ATOM   2948 C CG   . MET   A 1 228 ? 144.621 152.589 169.811 1.00 22.99  ? 228 MET   A CG   1 
ATOM   2949 S SD   . MET   A 1 228 ? 143.841 151.717 168.440 1.00 39.68  ? 228 MET   A SD   1 
ATOM   2950 C CE   . MET   A 1 228 ? 142.901 150.472 169.320 1.00 26.68  ? 228 MET   A CE   1 
ATOM   2951 H H    . MET   A 1 228 ? 143.916 156.421 169.273 1.00 24.81  ? 228 MET   A H    1 
ATOM   2952 H HA   . MET   A 1 228 ? 142.748 154.170 168.679 1.00 24.80  ? 228 MET   A HA   1 
ATOM   2953 H HB2  . MET   A 1 228 ? 145.094 154.409 169.025 1.00 23.81  ? 228 MET   A HB2  1 
ATOM   2954 H HB3  . MET   A 1 228 ? 144.808 154.464 170.584 1.00 22.92  ? 228 MET   A HB3  1 
ATOM   2955 H HG2  . MET   A 1 228 ? 145.561 152.349 169.818 1.00 23.96  ? 228 MET   A HG2  1 
ATOM   2956 H HG3  . MET   A 1 228 ? 144.200 152.286 170.631 1.00 22.72  ? 228 MET   A HG3  1 
ATOM   2957 H HE1  . MET   A 1 228 ? 142.407 149.938 168.679 1.00 27.56  ? 228 MET   A HE1  1 
ATOM   2958 H HE2  . MET   A 1 228 ? 143.513 149.909 169.819 1.00 25.72  ? 228 MET   A HE2  1 
ATOM   2959 H HE3  . MET   A 1 228 ? 142.287 150.913 169.927 1.00 25.18  ? 228 MET   A HE3  1 
ATOM   2960 N N    . VAL   A 1 229 ? 142.243 155.182 171.678 1.00 18.38  ? 229 VAL   A N    1 
ATOM   2961 C CA   . VAL   A 1 229 ? 141.355 155.002 172.824 1.00 17.62  ? 229 VAL   A CA   1 
ATOM   2962 C C    . VAL   A 1 229 ? 139.902 155.156 172.395 1.00 20.95  ? 229 VAL   A C    1 
ATOM   2963 O O    . VAL   A 1 229 ? 139.025 154.403 172.835 1.00 26.24  ? 229 VAL   A O    1 
ATOM   2964 C CB   . VAL   A 1 229 ? 141.721 155.989 173.946 1.00 18.66  ? 229 VAL   A CB   1 
ATOM   2965 C CG1  . VAL   A 1 229 ? 140.653 155.984 175.026 1.00 17.80  ? 229 VAL   A CG1  1 
ATOM   2966 C CG2  . VAL   A 1 229 ? 143.077 155.642 174.535 1.00 18.64  ? 229 VAL   A CG2  1 
ATOM   2967 H H    . VAL   A 1 229 ? 142.780 155.851 171.740 1.00 21.04  ? 229 VAL   A H    1 
ATOM   2968 H HA   . VAL   A 1 229 ? 141.470 154.103 173.168 1.00 19.00  ? 229 VAL   A HA   1 
ATOM   2969 H HB   . VAL   A 1 229 ? 141.773 156.885 173.578 1.00 20.60  ? 229 VAL   A HB   1 
ATOM   2970 H HG11 . VAL   A 1 229 ? 141.023 156.372 175.834 1.00 18.82  ? 229 VAL   A HG11 1 
ATOM   2971 H HG12 . VAL   A 1 229 ? 139.895 156.509 174.725 1.00 18.39  ? 229 VAL   A HG12 1 
ATOM   2972 H HG13 . VAL   A 1 229 ? 140.379 155.069 175.196 1.00 18.25  ? 229 VAL   A HG13 1 
ATOM   2973 H HG21 . VAL   A 1 229 ? 143.314 156.310 175.197 1.00 18.88  ? 229 VAL   A HG21 1 
ATOM   2974 H HG22 . VAL   A 1 229 ? 143.025 154.767 174.952 1.00 19.17  ? 229 VAL   A HG22 1 
ATOM   2975 H HG23 . VAL   A 1 229 ? 143.738 155.631 173.826 1.00 19.44  ? 229 VAL   A HG23 1 
ATOM   2976 N N    . LEU   A 1 230 ? 139.621 156.139 171.537 1.00 22.45  ? 230 LEU   A N    1 
ATOM   2977 C CA   . LEU   A 1 230 ? 138.261 156.327 171.043 1.00 22.88  ? 230 LEU   A CA   1 
ATOM   2978 C C    . LEU   A 1 230 ? 137.804 155.126 170.224 1.00 21.89  ? 230 LEU   A C    1 
ATOM   2979 O O    . LEU   A 1 230 ? 136.648 154.700 170.324 1.00 22.85  ? 230 LEU   A O    1 
ATOM   2980 C CB   . LEU   A 1 230 ? 138.185 157.609 170.213 1.00 24.69  ? 230 LEU   A CB   1 
ATOM   2981 C CG   . LEU   A 1 230 ? 136.854 157.928 169.528 1.00 29.29  ? 230 LEU   A CG   1 
ATOM   2982 C CD1  . LEU   A 1 230 ? 135.885 158.560 170.512 1.00 28.67  ? 230 LEU   A CD1  1 
ATOM   2983 C CD2  . LEU   A 1 230 ? 137.082 158.840 168.335 1.00 27.32  ? 230 LEU   A CD2  1 
ATOM   2984 H H    . LEU   A 1 230 ? 140.194 156.702 171.230 1.00 22.67  ? 230 LEU   A H    1 
ATOM   2985 H HA   . LEU   A 1 230 ? 137.660 156.421 171.799 1.00 23.07  ? 230 LEU   A HA   1 
ATOM   2986 H HB2  . LEU   A 1 230 ? 138.391 158.356 170.796 1.00 24.37  ? 230 LEU   A HB2  1 
ATOM   2987 H HB3  . LEU   A 1 230 ? 138.858 157.555 169.516 1.00 24.14  ? 230 LEU   A HB3  1 
ATOM   2988 H HG   . LEU   A 1 230 ? 136.453 157.109 169.199 1.00 27.37  ? 230 LEU   A HG   1 
ATOM   2989 H HD11 . LEU   A 1 230 ? 135.048 158.745 170.057 1.00 27.64  ? 230 LEU   A HD11 1 
ATOM   2990 H HD12 . LEU   A 1 230 ? 135.733 157.944 171.246 1.00 27.14  ? 230 LEU   A HD12 1 
ATOM   2991 H HD13 . LEU   A 1 230 ? 136.268 159.386 170.847 1.00 27.91  ? 230 LEU   A HD13 1 
ATOM   2992 H HD21 . LEU   A 1 230 ? 136.227 159.040 167.922 1.00 28.28  ? 230 LEU   A HD21 1 
ATOM   2993 H HD22 . LEU   A 1 230 ? 137.502 159.660 168.640 1.00 26.61  ? 230 LEU   A HD22 1 
ATOM   2994 H HD23 . LEU   A 1 230 ? 137.660 158.390 167.699 1.00 26.48  ? 230 LEU   A HD23 1 
ATOM   2995 N N    . ALA   A 1 231 ? 138.693 154.578 169.394 1.00 22.09  ? 231 ALA   A N    1 
ATOM   2996 C CA   . ALA   A 1 231 ? 138.351 153.385 168.627 1.00 21.52  ? 231 ALA   A CA   1 
ATOM   2997 C C    . ALA   A 1 231 ? 138.015 152.224 169.551 1.00 22.83  ? 231 ALA   A C    1 
ATOM   2998 O O    . ALA   A 1 231 ? 137.031 151.507 169.333 1.00 25.66  ? 231 ALA   A O    1 
ATOM   2999 C CB   . ALA   A 1 231 ? 139.506 153.009 167.702 1.00 21.93  ? 231 ALA   A CB   1 
ATOM   3000 H H    . ALA   A 1 231 ? 139.490 154.874 169.260 1.00 23.12  ? 231 ALA   A H    1 
ATOM   3001 H HA   . ALA   A 1 231 ? 137.578 153.574 168.076 1.00 23.29  ? 231 ALA   A HA   1 
ATOM   3002 H HB1  . ALA   A 1 231 ? 139.238 152.257 167.152 1.00 24.36  ? 231 ALA   A HB1  1 
ATOM   3003 H HB2  . ALA   A 1 231 ? 139.724 153.769 167.141 1.00 24.26  ? 231 ALA   A HB2  1 
ATOM   3004 H HB3  . ALA   A 1 231 ? 140.276 152.769 168.242 1.00 23.48  ? 231 ALA   A HB3  1 
ATOM   3005 N N    . LEU   A 1 232 ? 138.821 152.028 170.595 1.00 22.48  ? 232 LEU   A N    1 
ATOM   3006 C CA   . LEU   A 1 232 ? 138.545 150.959 171.548 1.00 20.60  ? 232 LEU   A CA   1 
ATOM   3007 C C    . LEU   A 1 232 ? 137.208 151.177 172.243 1.00 20.93  ? 232 LEU   A C    1 
ATOM   3008 O O    . LEU   A 1 232 ? 136.438 150.230 172.438 1.00 25.13  ? 232 LEU   A O    1 
ATOM   3009 C CB   . LEU   A 1 232 ? 139.678 150.871 172.571 1.00 23.73  ? 232 LEU   A CB   1 
ATOM   3010 C CG   . LEU   A 1 232 ? 139.461 149.936 173.762 1.00 26.59  ? 232 LEU   A CG   1 
ATOM   3011 C CD1  . LEU   A 1 232 ? 139.105 148.533 173.298 1.00 23.64  ? 232 LEU   A CD1  1 
ATOM   3012 C CD2  . LEU   A 1 232 ? 140.697 149.914 174.642 1.00 22.82  ? 232 LEU   A CD2  1 
ATOM   3013 H H    . LEU   A 1 232 ? 139.522 152.494 170.771 1.00 23.31  ? 232 LEU   A H    1 
ATOM   3014 H HA   . LEU   A 1 232 ? 138.502 150.116 171.071 1.00 22.06  ? 232 LEU   A HA   1 
ATOM   3015 H HB2  . LEU   A 1 232 ? 140.477 150.569 172.112 1.00 23.76  ? 232 LEU   A HB2  1 
ATOM   3016 H HB3  . LEU   A 1 232 ? 139.831 151.759 172.929 1.00 22.81  ? 232 LEU   A HB3  1 
ATOM   3017 H HG   . LEU   A 1 232 ? 138.723 150.269 174.297 1.00 25.27  ? 232 LEU   A HG   1 
ATOM   3018 H HD11 . LEU   A 1 232 ? 139.222 147.917 174.038 1.00 21.92  ? 232 LEU   A HD11 1 
ATOM   3019 H HD12 . LEU   A 1 232 ? 138.181 148.523 173.002 1.00 22.97  ? 232 LEU   A HD12 1 
ATOM   3020 H HD13 . LEU   A 1 232 ? 139.690 148.286 172.566 1.00 23.84  ? 232 LEU   A HD13 1 
ATOM   3021 H HD21 . LEU   A 1 232 ? 140.537 149.326 175.398 1.00 21.33  ? 232 LEU   A HD21 1 
ATOM   3022 H HD22 . LEU   A 1 232 ? 141.449 149.588 174.123 1.00 21.54  ? 232 LEU   A HD22 1 
ATOM   3023 H HD23 . LEU   A 1 232 ? 140.877 150.814 174.956 1.00 21.98  ? 232 LEU   A HD23 1 
ATOM   3024 N N    . VAL   A 1 233 ? 136.911 152.421 172.622 1.00 20.02  ? 233 VAL   A N    1 
ATOM   3025 C CA   . VAL   A 1 233 ? 135.659 152.708 173.317 1.00 21.28  ? 233 VAL   A CA   1 
ATOM   3026 C C    . VAL   A 1 233 ? 134.467 152.428 172.410 1.00 22.39  ? 233 VAL   A C    1 
ATOM   3027 O O    . VAL   A 1 233 ? 133.478 151.813 172.827 1.00 24.35  ? 233 VAL   A O    1 
ATOM   3028 C CB   . VAL   A 1 233 ? 135.648 154.159 173.829 1.00 23.60  ? 233 VAL   A CB   1 
ATOM   3029 C CG1  . VAL   A 1 233 ? 134.262 154.538 174.321 1.00 25.07  ? 233 VAL   A CG1  1 
ATOM   3030 C CG2  . VAL   A 1 233 ? 136.667 154.334 174.940 1.00 21.57  ? 233 VAL   A CG2  1 
ATOM   3031 H H    . VAL   A 1 233 ? 137.411 153.108 172.488 1.00 22.12  ? 233 VAL   A H    1 
ATOM   3032 H HA   . VAL   A 1 233 ? 135.589 152.121 174.086 1.00 21.78  ? 233 VAL   A HA   1 
ATOM   3033 H HB   . VAL   A 1 233 ? 135.887 154.756 173.103 1.00 22.98  ? 233 VAL   A HB   1 
ATOM   3034 H HG11 . VAL   A 1 233 ? 134.335 155.319 174.892 1.00 24.46  ? 233 VAL   A HG11 1 
ATOM   3035 H HG12 . VAL   A 1 233 ? 133.699 154.740 173.557 1.00 23.71  ? 233 VAL   A HG12 1 
ATOM   3036 H HG13 . VAL   A 1 233 ? 133.890 153.796 174.822 1.00 23.82  ? 233 VAL   A HG13 1 
ATOM   3037 H HG21 . VAL   A 1 233 ? 136.758 155.279 175.137 1.00 22.09  ? 233 VAL   A HG21 1 
ATOM   3038 H HG22 . VAL   A 1 233 ? 136.358 153.860 175.729 1.00 21.30  ? 233 VAL   A HG22 1 
ATOM   3039 H HG23 . VAL   A 1 233 ? 137.519 153.973 174.650 1.00 22.20  ? 233 VAL   A HG23 1 
ATOM   3040 N N    . VAL   A 1 234 ? 134.535 152.879 171.155 1.00 24.40  ? 234 VAL   A N    1 
ATOM   3041 C CA   . VAL   A 1 234 ? 133.410 152.671 170.247 1.00 24.12  ? 234 VAL   A CA   1 
ATOM   3042 C C    . VAL   A 1 234 ? 133.239 151.189 169.939 1.00 23.87  ? 234 VAL   A C    1 
ATOM   3043 O O    . VAL   A 1 234 ? 132.111 150.700 169.804 1.00 26.03  ? 234 VAL   A O    1 
ATOM   3044 C CB   . VAL   A 1 234 ? 133.572 153.505 168.961 1.00 22.45  ? 234 VAL   A CB   1 
ATOM   3045 C CG1  . VAL   A 1 234 ? 133.673 154.988 169.294 1.00 24.85  ? 234 VAL   A CG1  1 
ATOM   3046 C CG2  . VAL   A 1 234 ? 134.780 153.056 168.171 1.00 23.68  ? 234 VAL   A CG2  1 
ATOM   3047 H H    . VAL   A 1 234 ? 135.205 153.297 170.814 1.00 23.82  ? 234 VAL   A H    1 
ATOM   3048 H HA   . VAL   A 1 234 ? 132.600 152.971 170.688 1.00 23.35  ? 234 VAL   A HA   1 
ATOM   3049 H HB   . VAL   A 1 234 ? 132.788 153.378 168.404 1.00 21.53  ? 234 VAL   A HB   1 
ATOM   3050 H HG11 . VAL   A 1 234 ? 133.918 155.474 168.491 1.00 23.80  ? 234 VAL   A HG11 1 
ATOM   3051 H HG12 . VAL   A 1 234 ? 132.812 155.298 169.617 1.00 24.57  ? 234 VAL   A HG12 1 
ATOM   3052 H HG13 . VAL   A 1 234 ? 134.348 155.120 169.976 1.00 24.94  ? 234 VAL   A HG13 1 
ATOM   3053 H HG21 . VAL   A 1 234 ? 134.858 153.607 167.376 1.00 23.91  ? 234 VAL   A HG21 1 
ATOM   3054 H HG22 . VAL   A 1 234 ? 135.564 153.168 168.725 1.00 24.03  ? 234 VAL   A HG22 1 
ATOM   3055 H HG23 . VAL   A 1 234 ? 134.677 152.126 167.916 1.00 23.00  ? 234 VAL   A HG23 1 
ATOM   3056 N N    . PHE   A 1 235 ? 134.342 150.448 169.819 1.00 20.59  ? 235 PHE   A N    1 
ATOM   3057 C CA   . PHE   A 1 235 ? 134.228 149.009 169.607 1.00 19.20  ? 235 PHE   A CA   1 
ATOM   3058 C C    . PHE   A 1 235 ? 133.571 148.332 170.803 1.00 20.70  ? 235 PHE   A C    1 
ATOM   3059 O O    . PHE   A 1 235 ? 132.645 147.530 170.645 1.00 22.88  ? 235 PHE   A O    1 
ATOM   3060 C CB   . PHE   A 1 235 ? 135.604 148.403 169.338 1.00 20.99  ? 235 PHE   A CB   1 
ATOM   3061 C CG   . PHE   A 1 235 ? 135.571 146.921 169.092 1.00 23.84  ? 235 PHE   A CG   1 
ATOM   3062 C CD1  . PHE   A 1 235 ? 135.189 146.418 167.861 1.00 22.48  ? 235 PHE   A CD1  1 
ATOM   3063 C CD2  . PHE   A 1 235 ? 135.915 146.032 170.095 1.00 23.97  ? 235 PHE   A CD2  1 
ATOM   3064 C CE1  . PHE   A 1 235 ? 135.156 145.058 167.634 1.00 20.78  ? 235 PHE   A CE1  1 
ATOM   3065 C CE2  . PHE   A 1 235 ? 135.882 144.670 169.874 1.00 21.77  ? 235 PHE   A CE2  1 
ATOM   3066 C CZ   . PHE   A 1 235 ? 135.502 144.183 168.642 1.00 21.03  ? 235 PHE   A CZ   1 
ATOM   3067 H H    . PHE   A 1 235 ? 135.148 150.747 169.855 1.00 22.22  ? 235 PHE   A H    1 
ATOM   3068 H HA   . PHE   A 1 235 ? 133.672 148.847 168.829 1.00 20.93  ? 235 PHE   A HA   1 
ATOM   3069 H HB2  . PHE   A 1 235 ? 135.984 148.826 168.552 1.00 22.23  ? 235 PHE   A HB2  1 
ATOM   3070 H HB3  . PHE   A 1 235 ? 136.173 148.564 170.107 1.00 22.32  ? 235 PHE   A HB3  1 
ATOM   3071 H HD1  . PHE   A 1 235 ? 134.955 147.004 167.178 1.00 22.15  ? 235 PHE   A HD1  1 
ATOM   3072 H HD2  . PHE   A 1 235 ? 136.172 146.355 170.928 1.00 22.73  ? 235 PHE   A HD2  1 
ATOM   3073 H HE1  . PHE   A 1 235 ? 134.899 144.731 166.803 1.00 20.51  ? 235 PHE   A HE1  1 
ATOM   3074 H HE2  . PHE   A 1 235 ? 136.117 144.082 170.555 1.00 21.20  ? 235 PHE   A HE2  1 
ATOM   3075 H HZ   . PHE   A 1 235 ? 135.480 143.266 168.491 1.00 20.41  ? 235 PHE   A HZ   1 
ATOM   3076 N N    . ALA   A 1 236 ? 134.033 148.651 172.014 1.00 22.64  ? 236 ALA   A N    1 
ATOM   3077 C CA   . ALA   A 1 236 ? 133.493 148.012 173.207 1.00 20.12  ? 236 ALA   A CA   1 
ATOM   3078 C C    . ALA   A 1 236 ? 132.063 148.442 173.502 1.00 23.15  ? 236 ALA   A C    1 
ATOM   3079 O O    . ALA   A 1 236 ? 131.359 147.737 174.232 1.00 25.09  ? 236 ALA   A O    1 
ATOM   3080 C CB   . ALA   A 1 236 ? 134.381 148.318 174.411 1.00 23.65  ? 236 ALA   A CB   1 
ATOM   3081 H H    . ALA   A 1 236 ? 134.652 149.228 172.167 1.00 23.11  ? 236 ALA   A H    1 
ATOM   3082 H HA   . ALA   A 1 236 ? 133.493 147.051 173.074 1.00 20.55  ? 236 ALA   A HA   1 
ATOM   3083 H HB1  . ALA   A 1 236 ? 134.007 147.888 175.196 1.00 24.08  ? 236 ALA   A HB1  1 
ATOM   3084 H HB2  . ALA   A 1 236 ? 135.272 147.978 174.240 1.00 23.17  ? 236 ALA   A HB2  1 
ATOM   3085 H HB3  . ALA   A 1 236 ? 134.413 149.279 174.543 1.00 22.61  ? 236 ALA   A HB3  1 
ATOM   3086 N N    . MET   A 1 237 ? 131.619 149.580 172.964 1.00 26.51  ? 237 MET   A N    1 
ATOM   3087 C CA   . MET   A 1 237 ? 130.246 150.017 173.194 1.00 25.46  ? 237 MET   A CA   1 
ATOM   3088 C C    . MET   A 1 237 ? 129.233 149.172 172.434 1.00 24.92  ? 237 MET   A C    1 
ATOM   3089 O O    . MET   A 1 237 ? 128.044 149.207 172.765 1.00 24.58  ? 237 MET   A O    1 
ATOM   3090 C CB   . MET   A 1 237 ? 130.092 151.486 172.799 1.00 27.06  ? 237 MET   A CB   1 
ATOM   3091 C CG   . MET   A 1 237 ? 130.250 152.457 173.958 1.00 31.27  ? 237 MET   A CG   1 
ATOM   3092 S SD   . MET   A 1 237 ? 129.585 154.097 173.609 1.00 71.85  ? 237 MET   A SD   1 
ATOM   3093 C CE   . MET   A 1 237 ? 130.160 154.363 171.934 1.00 37.63  ? 237 MET   A CE   1 
ATOM   3094 H H    . MET   A 1 237 ? 132.086 150.107 172.472 1.00 25.68  ? 237 MET   A H    1 
ATOM   3095 H HA   . MET   A 1 237 ? 130.056 149.945 174.142 1.00 26.37  ? 237 MET   A HA   1 
ATOM   3096 H HB2  . MET   A 1 237 ? 130.766 151.703 172.137 1.00 26.73  ? 237 MET   A HB2  1 
ATOM   3097 H HB3  . MET   A 1 237 ? 129.208 151.617 172.422 1.00 27.24  ? 237 MET   A HB3  1 
ATOM   3098 H HG2  . MET   A 1 237 ? 129.782 152.105 174.731 1.00 30.56  ? 237 MET   A HG2  1 
ATOM   3099 H HG3  . MET   A 1 237 ? 131.194 152.555 174.160 1.00 30.24  ? 237 MET   A HG3  1 
ATOM   3100 H HE1  . MET   A 1 237 ? 129.965 155.278 171.676 1.00 38.27  ? 237 MET   A HE1  1 
ATOM   3101 H HE2  . MET   A 1 237 ? 131.117 154.207 171.901 1.00 33.31  ? 237 MET   A HE2  1 
ATOM   3102 H HE3  . MET   A 1 237 ? 129.703 153.748 171.340 1.00 33.13  ? 237 MET   A HE3  1 
ATOM   3103 N N    . GLY   A 1 238 ? 129.671 148.420 171.428 1.00 22.87  ? 238 GLY   A N    1 
ATOM   3104 C CA   . GLY   A 1 238 ? 128.777 147.566 170.671 1.00 21.42  ? 238 GLY   A CA   1 
ATOM   3105 C C    . GLY   A 1 238 ? 128.807 146.127 171.139 1.00 23.52  ? 238 GLY   A C    1 
ATOM   3106 O O    . GLY   A 1 238 ? 128.411 145.221 170.401 1.00 27.18  ? 238 GLY   A O    1 
ATOM   3107 H H    . GLY   A 1 238 ? 130.489 148.389 171.166 1.00 22.17  ? 238 GLY   A H    1 
ATOM   3108 H HA2  . GLY   A 1 238 ? 127.868 147.895 170.749 1.00 20.93  ? 238 GLY   A HA2  1 
ATOM   3109 H HA3  . GLY   A 1 238 ? 129.030 147.586 169.735 1.00 20.73  ? 238 GLY   A HA3  1 
ATOM   3110 N N    . SER   A 1 239 ? 129.278 145.904 172.368 1.00 26.73  ? 239 SER   A N    1 
ATOM   3111 C CA   . SER   A 1 239 ? 129.434 144.541 172.867 1.00 23.07  ? 239 SER   A CA   1 
ATOM   3112 C C    . SER   A 1 239 ? 128.100 143.810 172.912 1.00 24.73  ? 239 SER   A C    1 
ATOM   3113 O O    . SER   A 1 239 ? 128.014 142.636 172.535 1.00 26.32  ? 239 SER   A O    1 
ATOM   3114 C CB   . SER   A 1 239 ? 130.071 144.564 174.254 1.00 27.13  ? 239 SER   A CB   1 
ATOM   3115 O OG   . SER   A 1 239 ? 131.261 145.330 174.255 1.00 30.93  ? 239 SER   A OG   1 
ATOM   3116 H H    . SER   A 1 239 ? 129.510 146.517 172.924 1.00 26.29  ? 239 SER   A H    1 
ATOM   3117 H HA   . SER   A 1 239 ? 130.025 144.052 172.274 1.00 23.50  ? 239 SER   A HA   1 
ATOM   3118 H HB2  . SER   A 1 239 ? 129.445 144.955 174.883 1.00 25.82  ? 239 SER   A HB2  1 
ATOM   3119 H HB3  . SER   A 1 239 ? 130.281 143.655 174.520 1.00 25.43  ? 239 SER   A HB3  1 
ATOM   3120 H HG   . SER   A 1 239 ? 131.096 146.115 174.007 1.00 27.10  ? 239 SER   A HG   1 
ATOM   3121 N N    . LYS   A 1 240 ? 127.047 144.484 173.377 1.00 28.04  ? 240 LYS   A N    1 
ATOM   3122 C CA   . LYS   A 1 240 ? 125.741 143.850 173.489 1.00 29.37  ? 240 LYS   A CA   1 
ATOM   3123 C C    . LYS   A 1 240 ? 125.128 143.521 172.135 1.00 27.64  ? 240 LYS   A C    1 
ATOM   3124 O O    . LYS   A 1 240 ? 124.149 142.770 172.086 1.00 32.62  ? 240 LYS   A O    1 
ATOM   3125 C CB   . LYS   A 1 240 ? 124.788 144.753 174.274 1.00 30.03  ? 240 LYS   A CB   1 
ATOM   3126 C CG   . LYS   A 1 240 ? 125.290 145.143 175.658 1.00 33.88  ? 240 LYS   A CG   1 
ATOM   3127 C CD   . LYS   A 1 240 ? 125.551 143.926 176.534 1.00 38.29  ? 240 LYS   A CD   1 
ATOM   3128 C CE   . LYS   A 1 240 ? 127.040 143.690 176.733 1.00 39.92  ? 240 LYS   A CE   1 
ATOM   3129 N NZ   . LYS   A 1 240 ? 127.328 142.333 177.270 1.00 39.31  ? 240 LYS   A NZ   1 
ATOM   3130 H H    . LYS   A 1 240 ? 127.066 145.305 173.632 1.00 27.89  ? 240 LYS   A H    1 
ATOM   3131 H HA   . LYS   A 1 240 ? 125.838 143.018 173.977 1.00 30.00  ? 240 LYS   A HA   1 
ATOM   3132 H HB2  . LYS   A 1 240 ? 124.648 145.570 173.770 1.00 29.95  ? 240 LYS   A HB2  1 
ATOM   3133 H HB3  . LYS   A 1 240 ? 123.943 144.290 174.387 1.00 30.33  ? 240 LYS   A HB3  1 
ATOM   3134 H HG2  . LYS   A 1 240 ? 126.120 145.637 175.570 1.00 32.35  ? 240 LYS   A HG2  1 
ATOM   3135 H HG3  . LYS   A 1 240 ? 124.621 145.692 176.096 1.00 33.32  ? 240 LYS   A HG3  1 
ATOM   3136 H HD2  . LYS   A 1 240 ? 125.147 144.067 177.405 1.00 36.91  ? 240 LYS   A HD2  1 
ATOM   3137 H HD3  . LYS   A 1 240 ? 125.170 143.139 176.114 1.00 35.18  ? 240 LYS   A HD3  1 
ATOM   3138 H HE2  . LYS   A 1 240 ? 127.495 143.780 175.881 1.00 35.86  ? 240 LYS   A HE2  1 
ATOM   3139 H HE3  . LYS   A 1 240 ? 127.383 144.343 177.364 1.00 36.15  ? 240 LYS   A HE3  1 
ATOM   3140 H HZ1  . LYS   A 1 240 ? 128.208 142.211 177.331 1.00 36.85  ? 240 LYS   A HZ1  1 
ATOM   3141 H HZ2  . LYS   A 1 240 ? 126.967 142.242 178.079 1.00 39.51  ? 240 LYS   A HZ2  1 
ATOM   3142 H HZ3  . LYS   A 1 240 ? 126.987 141.713 176.730 1.00 37.54  ? 240 LYS   A HZ3  1 
ATOM   3143 N N    . MET   A 1 241 ? 125.674 144.059 171.046 1.00 23.18  ? 241 MET   A N    1 
ATOM   3144 C CA   . MET   A 1 241 ? 125.134 143.839 169.712 1.00 22.04  ? 241 MET   A CA   1 
ATOM   3145 C C    . MET   A 1 241 ? 125.905 142.799 168.916 1.00 22.72  ? 241 MET   A C    1 
ATOM   3146 O O    . MET   A 1 241 ? 125.323 142.151 168.041 1.00 32.03  ? 241 MET   A O    1 
ATOM   3147 C CB   . MET   A 1 241 ? 125.128 145.154 168.926 1.00 23.69  ? 241 MET   A CB   1 
ATOM   3148 C CG   . MET   A 1 241 ? 123.868 145.977 169.104 1.00 25.90  ? 241 MET   A CG   1 
ATOM   3149 S SD   . MET   A 1 241 ? 124.075 147.668 168.522 1.00 36.09  ? 241 MET   A SD   1 
ATOM   3150 C CE   . MET   A 1 241 ? 123.985 148.572 170.063 1.00 26.28  ? 241 MET   A CE   1 
ATOM   3151 H H    . MET   A 1 241 ? 126.369 144.565 171.056 1.00 25.50  ? 241 MET   A H    1 
ATOM   3152 H HA   . MET   A 1 241 ? 124.213 143.544 169.794 1.00 24.98  ? 241 MET   A HA   1 
ATOM   3153 H HB2  . MET   A 1 241 ? 125.877 145.695 169.220 1.00 24.38  ? 241 MET   A HB2  1 
ATOM   3154 H HB3  . MET   A 1 241 ? 125.219 144.953 167.982 1.00 24.44  ? 241 MET   A HB3  1 
ATOM   3155 H HG2  . MET   A 1 241 ? 123.146 145.569 168.600 1.00 26.07  ? 241 MET   A HG2  1 
ATOM   3156 H HG3  . MET   A 1 241 ? 123.639 146.009 170.046 1.00 26.05  ? 241 MET   A HG3  1 
ATOM   3157 H HE1  . MET   A 1 241 ? 124.091 149.518 169.879 1.00 25.06  ? 241 MET   A HE1  1 
ATOM   3158 H HE2  . MET   A 1 241 ? 123.122 148.409 170.475 1.00 26.03  ? 241 MET   A HE2  1 
ATOM   3159 H HE3  . MET   A 1 241 ? 124.695 148.268 170.650 1.00 24.99  ? 241 MET   A HE3  1 
ATOM   3160 N N    . TYR   A 1 242 ? 127.193 142.622 169.197 1.00 19.34  ? 242 TYR   A N    1 
ATOM   3161 C CA   . TYR   A 1 242 ? 128.025 141.742 168.397 1.00 19.53  ? 242 TYR   A CA   1 
ATOM   3162 C C    . TYR   A 1 242 ? 127.497 140.308 168.435 1.00 25.55  ? 242 TYR   A C    1 
ATOM   3163 O O    . TYR   A 1 242 ? 126.633 139.948 169.237 1.00 27.73  ? 242 TYR   A O    1 
ATOM   3164 C CB   . TYR   A 1 242 ? 129.470 141.783 168.890 1.00 18.29  ? 242 TYR   A CB   1 
ATOM   3165 C CG   . TYR   A 1 242 ? 130.153 143.116 168.694 1.00 17.83  ? 242 TYR   A CG   1 
ATOM   3166 C CD1  . TYR   A 1 242 ? 129.987 143.839 167.525 1.00 20.96  ? 242 TYR   A CD1  1 
ATOM   3167 C CD2  . TYR   A 1 242 ? 130.966 143.651 169.679 1.00 21.05  ? 242 TYR   A CD2  1 
ATOM   3168 C CE1  . TYR   A 1 242 ? 130.607 145.054 167.343 1.00 21.66  ? 242 TYR   A CE1  1 
ATOM   3169 C CE2  . TYR   A 1 242 ? 131.589 144.866 169.506 1.00 22.16  ? 242 TYR   A CE2  1 
ATOM   3170 C CZ   . TYR   A 1 242 ? 131.406 145.563 168.336 1.00 20.41  ? 242 TYR   A CZ   1 
ATOM   3171 O OH   . TYR   A 1 242 ? 132.028 146.774 168.159 1.00 21.70  ? 242 TYR   A OH   1 
ATOM   3172 H H    . TYR   A 1 242 ? 127.606 143.004 169.847 1.00 22.56  ? 242 TYR   A H    1 
ATOM   3173 H HA   . TYR   A 1 242 ? 128.005 142.038 167.474 1.00 20.96  ? 242 TYR   A HA   1 
ATOM   3174 H HB2  . TYR   A 1 242 ? 129.475 141.588 169.839 1.00 20.79  ? 242 TYR   A HB2  1 
ATOM   3175 H HB3  . TYR   A 1 242 ? 129.980 141.112 168.413 1.00 19.54  ? 242 TYR   A HB3  1 
ATOM   3176 H HD1  . TYR   A 1 242 ? 129.446 143.499 166.850 1.00 21.09  ? 242 TYR   A HD1  1 
ATOM   3177 H HD2  . TYR   A 1 242 ? 131.091 143.183 170.473 1.00 21.54  ? 242 TYR   A HD2  1 
ATOM   3178 H HE1  . TYR   A 1 242 ? 130.484 145.527 166.552 1.00 20.56  ? 242 TYR   A HE1  1 
ATOM   3179 H HE2  . TYR   A 1 242 ? 132.132 145.213 170.176 1.00 22.61  ? 242 TYR   A HE2  1 
ATOM   3180 H HH   . TYR   A 1 242 ? 132.485 146.964 168.837 1.00 21.64  ? 242 TYR   A HH   1 
ATOM   3181 N N    . ARG   A 1 243 ? 128.050 139.483 167.546 1.00 26.73  ? 243 ARG   A N    1 
ATOM   3182 C CA   . ARG   A 1 243 ? 127.634 138.096 167.388 1.00 27.75  ? 243 ARG   A CA   1 
ATOM   3183 C C    . ARG   A 1 243 ? 128.800 137.174 167.724 1.00 31.73  ? 243 ARG   A C    1 
ATOM   3184 O O    . ARG   A 1 243 ? 129.115 136.253 166.966 1.00 40.91  ? 243 ARG   A O    1 
ATOM   3185 C CB   . ARG   A 1 243 ? 127.133 137.849 165.961 1.00 29.30  ? 243 ARG   A CB   1 
ATOM   3186 C CG   . ARG   A 1 243 ? 125.626 137.701 165.844 1.00 33.58  ? 243 ARG   A CG   1 
ATOM   3187 C CD   . ARG   A 1 243 ? 124.933 139.052 165.892 1.00 35.78  ? 243 ARG   A CD   1 
ATOM   3188 N NE   . ARG   A 1 243 ? 123.484 138.933 165.757 1.00 39.51  ? 243 ARG   A NE   1 
ATOM   3189 C CZ   . ARG   A 1 243 ? 122.598 139.679 166.404 1.00 37.59  ? 243 ARG   A CZ   1 
ATOM   3190 N NH1  . ARG   A 1 243 ? 122.971 140.623 167.254 1.00 32.01  ? 243 ARG   A NH1  1 
ATOM   3191 N NH2  . ARG   A 1 243 ? 121.301 139.474 166.192 1.00 33.85  ? 243 ARG   A NH2  1 
ATOM   3192 H H    . ARG   A 1 243 ? 128.682 139.713 167.011 1.00 24.66  ? 243 ARG   A H    1 
ATOM   3193 H HA   . ARG   A 1 243 ? 126.909 137.902 168.003 1.00 28.72  ? 243 ARG   A HA   1 
ATOM   3194 H HB2  . ARG   A 1 243 ? 127.394 138.603 165.410 1.00 27.83  ? 243 ARG   A HB2  1 
ATOM   3195 H HB3  . ARG   A 1 243 ? 127.528 137.038 165.607 1.00 28.36  ? 243 ARG   A HB3  1 
ATOM   3196 H HG2  . ARG   A 1 243 ? 125.412 137.280 164.997 1.00 31.96  ? 243 ARG   A HG2  1 
ATOM   3197 H HG3  . ARG   A 1 243 ? 125.297 137.162 166.580 1.00 32.56  ? 243 ARG   A HG3  1 
ATOM   3198 H HD2  . ARG   A 1 243 ? 125.135 139.471 166.742 1.00 32.83  ? 243 ARG   A HD2  1 
ATOM   3199 H HD3  . ARG   A 1 243 ? 125.259 139.602 165.163 1.00 31.05  ? 243 ARG   A HD3  1 
ATOM   3200 H HE   . ARG   A 1 243 ? 123.183 138.337 165.215 1.00 37.71  ? 243 ARG   A HE   1 
ATOM   3201 H HH11 . ARG   A 1 243 ? 123.804 140.771 167.403 1.00 30.91  ? 243 ARG   A HH11 1 
ATOM   3202 H HH12 . ARG   A 1 243 ? 122.376 141.092 167.660 1.00 32.38  ? 243 ARG   A HH12 1 
ATOM   3203 H HH21 . ARG   A 1 243 ? 121.046 138.864 165.643 1.00 34.27  ? 243 ARG   A HH21 1 
ATOM   3204 H HH22 . ARG   A 1 243 ? 120.717 139.951 166.606 1.00 34.26  ? 243 ARG   A HH22 1 
ATOM   3205 N N    . LYS   A 1 244 ? 129.446 137.425 168.862 1.00 32.83  ? 244 LYS   A N    1 
ATOM   3206 C CA   . LYS   A 1 244 ? 130.655 136.722 169.274 1.00 26.86  ? 244 LYS   A CA   1 
ATOM   3207 C C    . LYS   A 1 244 ? 130.506 135.214 169.115 1.00 33.21  ? 244 LYS   A C    1 
ATOM   3208 O O    . LYS   A 1 244 ? 129.733 134.590 169.853 1.00 27.78  ? 244 LYS   A O    1 
ATOM   3209 C CB   . LYS   A 1 244 ? 130.984 137.050 170.732 1.00 22.51  ? 244 LYS   A CB   1 
ATOM   3210 C CG   . LYS   A 1 244 ? 131.495 138.459 170.955 1.00 25.88  ? 244 LYS   A CG   1 
ATOM   3211 C CD   . LYS   A 1 244 ? 130.404 139.381 171.472 1.00 23.32  ? 244 LYS   A CD   1 
ATOM   3212 C CE   . LYS   A 1 244 ? 130.323 139.360 172.984 1.00 22.64  ? 244 LYS   A CE   1 
ATOM   3213 N NZ   . LYS   A 1 244 ? 129.463 140.456 173.500 1.00 25.09  ? 244 LYS   A NZ   1 
ATOM   3214 H H    . LYS   A 1 244 ? 129.190 138.019 169.428 1.00 29.69  ? 244 LYS   A H    1 
ATOM   3215 H HA   . LYS   A 1 244 ? 131.397 137.027 168.731 1.00 26.29  ? 244 LYS   A HA   1 
ATOM   3216 H HB2  . LYS   A 1 244 ? 130.180 136.939 171.263 1.00 24.51  ? 244 LYS   A HB2  1 
ATOM   3217 H HB3  . LYS   A 1 244 ? 131.667 136.436 171.043 1.00 24.04  ? 244 LYS   A HB3  1 
ATOM   3218 H HG2  . LYS   A 1 244 ? 132.212 138.439 171.608 1.00 24.84  ? 244 LYS   A HG2  1 
ATOM   3219 H HG3  . LYS   A 1 244 ? 131.817 138.816 170.114 1.00 24.46  ? 244 LYS   A HG3  1 
ATOM   3220 H HD2  . LYS   A 1 244 ? 130.599 140.289 171.194 1.00 22.45  ? 244 LYS   A HD2  1 
ATOM   3221 H HD3  . LYS   A 1 244 ? 129.546 139.100 171.119 1.00 24.85  ? 244 LYS   A HD3  1 
ATOM   3222 H HE2  . LYS   A 1 244 ? 129.944 138.516 173.272 1.00 23.06  ? 244 LYS   A HE2  1 
ATOM   3223 H HE3  . LYS   A 1 244 ? 131.212 139.473 173.354 1.00 22.57  ? 244 LYS   A HE3  1 
ATOM   3224 H HZ1  . LYS   A 1 244 ? 129.454 140.442 174.390 1.00 25.95  ? 244 LYS   A HZ1  1 
ATOM   3225 H HZ2  . LYS   A 1 244 ? 129.776 141.243 173.227 1.00 23.92  ? 244 LYS   A HZ2  1 
ATOM   3226 H HZ3  . LYS   A 1 244 ? 128.630 140.357 173.201 1.00 25.20  ? 244 LYS   A HZ3  1 
ATOM   3227 N N    . PRO   A 1 245 ? 131.219 134.592 168.178 1.00 41.66  ? 245 PRO   A N    1 
ATOM   3228 C CA   . PRO   A 1 245 ? 131.240 133.132 168.117 1.00 36.95  ? 245 PRO   A CA   1 
ATOM   3229 C C    . PRO   A 1 245 ? 132.403 132.582 168.922 1.00 38.34  ? 245 PRO   A C    1 
ATOM   3230 O O    . PRO   A 1 245 ? 133.503 133.156 168.899 1.00 34.47  ? 245 PRO   A O    1 
ATOM   3231 C CB   . PRO   A 1 245 ? 131.409 132.849 166.619 1.00 33.09  ? 245 PRO   A CB   1 
ATOM   3232 C CG   . PRO   A 1 245 ? 132.156 134.035 166.094 1.00 28.15  ? 245 PRO   A CG   1 
ATOM   3233 C CD   . PRO   A 1 245 ? 131.943 135.192 167.043 1.00 28.45  ? 245 PRO   A CD   1 
ATOM   3234 H HA   . PRO   A 1 245 ? 130.395 132.772 168.421 1.00 33.70  ? 245 PRO   A HA   1 
ATOM   3235 H HB2  . PRO   A 1 245 ? 131.920 132.034 166.493 1.00 33.95  ? 245 PRO   A HB2  1 
ATOM   3236 H HB3  . PRO   A 1 245 ? 130.537 132.779 166.199 1.00 32.62  ? 245 PRO   A HB3  1 
ATOM   3237 H HG2  . PRO   A 1 245 ? 133.100 133.817 166.041 1.00 29.85  ? 245 PRO   A HG2  1 
ATOM   3238 H HG3  . PRO   A 1 245 ? 131.817 134.259 165.214 1.00 28.59  ? 245 PRO   A HG3  1 
ATOM   3239 H HD2  . PRO   A 1 245 ? 132.797 135.547 167.337 1.00 28.78  ? 245 PRO   A HD2  1 
ATOM   3240 H HD3  . PRO   A 1 245 ? 131.406 135.877 166.617 1.00 29.01  ? 245 PRO   A HD3  1 
ATOM   3241 N N    . PRO   A 1 246 ? 132.216 131.482 169.647 1.00 42.53  ? 246 PRO   A N    1 
ATOM   3242 C CA   . PRO   A 1 246 ? 133.292 130.978 170.503 1.00 43.55  ? 246 PRO   A CA   1 
ATOM   3243 C C    . PRO   A 1 246 ? 134.342 130.247 169.688 1.00 44.46  ? 246 PRO   A C    1 
ATOM   3244 O O    . PRO   A 1 246 ? 134.038 129.703 168.616 1.00 44.42  ? 246 PRO   A O    1 
ATOM   3245 C CB   . PRO   A 1 246 ? 132.570 130.024 171.470 1.00 43.41  ? 246 PRO   A CB   1 
ATOM   3246 C CG   . PRO   A 1 246 ? 131.160 129.883 170.960 1.00 43.02  ? 246 PRO   A CG   1 
ATOM   3247 C CD   . PRO   A 1 246 ? 131.064 130.565 169.637 1.00 39.22  ? 246 PRO   A CD   1 
ATOM   3248 H HA   . PRO   A 1 246 ? 133.693 131.706 171.002 1.00 41.44  ? 246 PRO   A HA   1 
ATOM   3249 H HB2  . PRO   A 1 246 ? 133.019 129.164 171.469 1.00 42.34  ? 246 PRO   A HB2  1 
ATOM   3250 H HB3  . PRO   A 1 246 ? 132.572 130.406 172.362 1.00 43.05  ? 246 PRO   A HB3  1 
ATOM   3251 H HG2  . PRO   A 1 246 ? 130.951 128.941 170.865 1.00 42.82  ? 246 PRO   A HG2  1 
ATOM   3252 H HG3  . PRO   A 1 246 ? 130.551 130.296 171.593 1.00 41.74  ? 246 PRO   A HG3  1 
ATOM   3253 H HD2  . PRO   A 1 246 ? 131.146 129.923 168.914 1.00 39.47  ? 246 PRO   A HD2  1 
ATOM   3254 H HD3  . PRO   A 1 246 ? 130.229 131.052 169.587 1.00 37.90  ? 246 PRO   A HD3  1 
ATOM   3255 N N    . PRO   A 1 247 ? 135.588 130.209 170.156 1.00 41.98  ? 247 PRO   A N    1 
ATOM   3256 C CA   . PRO   A 1 247 ? 136.605 129.416 169.461 1.00 43.69  ? 247 PRO   A CA   1 
ATOM   3257 C C    . PRO   A 1 247 ? 136.300 127.930 169.551 1.00 53.71  ? 247 PRO   A C    1 
ATOM   3258 O O    . PRO   A 1 247 ? 135.641 127.460 170.482 1.00 50.85  ? 247 PRO   A O    1 
ATOM   3259 C CB   . PRO   A 1 247 ? 137.901 129.770 170.197 1.00 34.49  ? 247 PRO   A CB   1 
ATOM   3260 C CG   . PRO   A 1 247 ? 137.465 130.240 171.532 1.00 38.80  ? 247 PRO   A CG   1 
ATOM   3261 C CD   . PRO   A 1 247 ? 136.140 130.904 171.330 1.00 38.88  ? 247 PRO   A CD   1 
ATOM   3262 H HA   . PRO   A 1 247 ? 136.674 129.684 168.531 1.00 42.86  ? 247 PRO   A HA   1 
ATOM   3263 H HB2  . PRO   A 1 247 ? 138.460 128.980 170.275 1.00 36.97  ? 247 PRO   A HB2  1 
ATOM   3264 H HB3  . PRO   A 1 247 ? 138.366 130.475 169.719 1.00 35.07  ? 247 PRO   A HB3  1 
ATOM   3265 H HG2  . PRO   A 1 247 ? 137.377 129.482 172.131 1.00 40.11  ? 247 PRO   A HG2  1 
ATOM   3266 H HG3  . PRO   A 1 247 ? 138.112 130.874 171.879 1.00 37.48  ? 247 PRO   A HG3  1 
ATOM   3267 H HD2  . PRO   A 1 247 ? 135.574 130.765 172.105 1.00 39.89  ? 247 PRO   A HD2  1 
ATOM   3268 H HD3  . PRO   A 1 247 ? 136.261 131.847 171.140 1.00 38.35  ? 247 PRO   A HD3  1 
ATOM   3269 N N    . GLU   A 1 248 ? 136.791 127.188 168.561 1.00 56.01  ? 248 GLU   A N    1 
ATOM   3270 C CA   . GLU   A 1 248 ? 136.499 125.768 168.429 1.00 56.26  ? 248 GLU   A CA   1 
ATOM   3271 C C    . GLU   A 1 248 ? 137.565 124.881 169.057 1.00 54.81  ? 248 GLU   A C    1 
ATOM   3272 O O    . GLU   A 1 248 ? 137.553 123.666 168.833 1.00 51.76  ? 248 GLU   A O    1 
ATOM   3273 C CB   . GLU   A 1 248 ? 136.330 125.408 166.952 1.00 52.60  ? 248 GLU   A CB   1 
ATOM   3274 C CG   . GLU   A 1 248 ? 135.230 126.197 166.259 1.00 56.19  ? 248 GLU   A CG   1 
ATOM   3275 C CD   . GLU   A 1 248 ? 134.517 125.401 165.185 1.00 59.05  ? 248 GLU   A CD   1 
ATOM   3276 O OE1  . GLU   A 1 248 ? 134.331 124.179 165.366 1.00 57.96  ? 248 GLU   A OE1  1 
ATOM   3277 O OE2  . GLU   A 1 248 ? 134.142 126.000 164.155 1.00 51.45  ? 248 GLU   A OE2  1 
ATOM   3278 H H    . GLU   A 1 248 ? 137.306 127.493 167.943 1.00 50.90  ? 248 GLU   A H    1 
ATOM   3279 H HA   . GLU   A 1 248 ? 135.658 125.580 168.876 1.00 54.17  ? 248 GLU   A HA   1 
ATOM   3280 H HB2  . GLU   A 1 248 ? 137.162 125.591 166.489 1.00 52.78  ? 248 GLU   A HB2  1 
ATOM   3281 H HB3  . GLU   A 1 248 ? 136.116 124.465 166.884 1.00 54.26  ? 248 GLU   A HB3  1 
ATOM   3282 H HG2  . GLU   A 1 248 ? 134.573 126.467 166.919 1.00 54.83  ? 248 GLU   A HG2  1 
ATOM   3283 H HG3  . GLU   A 1 248 ? 135.620 126.981 165.842 1.00 55.29  ? 248 GLU   A HG3  1 
ATOM   3284 N N    . GLY   A 1 249 ? 138.481 125.453 169.832 1.00 52.68  ? 249 GLY   A N    1 
ATOM   3285 C CA   . GLY   A 1 249 ? 139.541 124.724 170.487 1.00 46.39  ? 249 GLY   A CA   1 
ATOM   3286 C C    . GLY   A 1 249 ? 140.886 125.225 170.029 1.00 47.68  ? 249 GLY   A C    1 
ATOM   3287 O O    . GLY   A 1 249 ? 141.003 126.270 169.382 1.00 51.64  ? 249 GLY   A O    1 
ATOM   3288 H H    . GLY   A 1 249 ? 138.501 126.297 169.996 1.00 50.96  ? 249 GLY   A H    1 
ATOM   3289 H HA2  . GLY   A 1 249 ? 139.475 124.840 171.447 1.00 48.16  ? 249 GLY   A HA2  1 
ATOM   3290 H HA3  . GLY   A 1 249 ? 139.472 123.779 170.281 1.00 48.18  ? 249 GLY   A HA3  1 
ATOM   3291 N N    . ASN   A 1 250 ? 141.929 124.466 170.362 1.00 46.60  ? 250 ASN   A N    1 
ATOM   3292 C CA   . ASN   A 1 250 ? 143.292 124.812 169.961 1.00 44.78  ? 250 ASN   A CA   1 
ATOM   3293 C C    . ASN   A 1 250 ? 143.438 124.488 168.477 1.00 44.04  ? 250 ASN   A C    1 
ATOM   3294 O O    . ASN   A 1 250 ? 144.004 123.469 168.072 1.00 46.93  ? 250 ASN   A O    1 
ATOM   3295 C CB   . ASN   A 1 250 ? 144.312 124.070 170.815 1.00 43.23  ? 250 ASN   A CB   1 
ATOM   3296 C CG   . ASN   A 1 250 ? 145.433 124.970 171.293 1.00 43.19  ? 250 ASN   A CG   1 
ATOM   3297 O OD1  . ASN   A 1 250 ? 145.890 125.850 170.565 1.00 40.17  ? 250 ASN   A OD1  1 
ATOM   3298 N ND2  . ASN   A 1 250 ? 145.880 124.756 172.524 1.00 45.21  ? 250 ASN   A ND2  1 
ATOM   3299 H H    . ASN   A 1 250 ? 141.874 123.742 170.823 1.00 46.11  ? 250 ASN   A H    1 
ATOM   3300 H HA   . ASN   A 1 250 ? 143.429 125.764 170.081 1.00 43.38  ? 250 ASN   A HA   1 
ATOM   3301 H HB2  . ASN   A 1 250 ? 143.864 123.711 171.597 1.00 43.91  ? 250 ASN   A HB2  1 
ATOM   3302 H HB3  . ASN   A 1 250 ? 144.703 123.349 170.300 1.00 44.39  ? 250 ASN   A HB3  1 
ATOM   3303 H HD21 . ASN   A 1 250 ? 146.515 125.241 172.841 1.00 44.15  ? 250 ASN   A HD21 1 
ATOM   3304 H HD22 . ASN   A 1 250 ? 145.535 124.131 173.004 1.00 45.24  ? 250 ASN   A HD22 1 
ATOM   3305 N N    . ILE   A 1 251 ? 142.905 125.387 167.648 1.00 43.11  ? 251 ILE   A N    1 
ATOM   3306 C CA   . ILE   A 1 251 ? 142.904 125.157 166.207 1.00 40.93  ? 251 ILE   A CA   1 
ATOM   3307 C C    . ILE   A 1 251 ? 144.327 125.105 165.672 1.00 43.16  ? 251 ILE   A C    1 
ATOM   3308 O O    . ILE   A 1 251 ? 144.666 124.235 164.863 1.00 44.86  ? 251 ILE   A O    1 
ATOM   3309 C CB   . ILE   A 1 251 ? 142.063 126.236 165.497 1.00 40.40  ? 251 ILE   A CB   1 
ATOM   3310 C CG1  . ILE   A 1 251 ? 140.603 125.788 165.403 1.00 43.33  ? 251 ILE   A CG1  1 
ATOM   3311 C CG2  . ILE   A 1 251 ? 142.614 126.541 164.109 1.00 40.30  ? 251 ILE   A CG2  1 
ATOM   3312 C CD1  . ILE   A 1 251 ? 140.359 124.663 164.408 1.00 40.15  ? 251 ILE   A CD1  1 
ATOM   3313 H H    . ILE   A 1 251 ? 142.543 126.128 167.893 1.00 43.12  ? 251 ILE   A H    1 
ATOM   3314 H HA   . ILE   A 1 251 ? 142.498 124.294 166.038 1.00 41.43  ? 251 ILE   A HA   1 
ATOM   3315 H HB   . ILE   A 1 251 ? 142.099 127.049 166.024 1.00 40.10  ? 251 ILE   A HB   1 
ATOM   3316 H HG12 . ILE   A 1 251 ? 140.316 125.477 166.276 1.00 44.73  ? 251 ILE   A HG12 1 
ATOM   3317 H HG13 . ILE   A 1 251 ? 140.061 126.546 165.131 1.00 44.00  ? 251 ILE   A HG13 1 
ATOM   3318 H HG21 . ILE   A 1 251 ? 141.953 127.056 163.621 1.00 39.29  ? 251 ILE   A HG21 1 
ATOM   3319 H HG22 . ILE   A 1 251 ? 143.430 127.059 164.192 1.00 40.49  ? 251 ILE   A HG22 1 
ATOM   3320 H HG23 . ILE   A 1 251 ? 142.788 125.710 163.639 1.00 43.76  ? 251 ILE   A HG23 1 
ATOM   3321 H HD11 . ILE   A 1 251 ? 139.465 124.313 164.547 1.00 43.08  ? 251 ILE   A HD11 1 
ATOM   3322 H HD12 . ILE   A 1 251 ? 140.437 125.015 163.508 1.00 41.76  ? 251 ILE   A HD12 1 
ATOM   3323 H HD13 . ILE   A 1 251 ? 141.010 123.960 164.546 1.00 38.82  ? 251 ILE   A HD13 1 
ATOM   3324 N N    . VAL   A 1 252 ? 145.181 126.034 166.101 1.00 40.03  ? 252 VAL   A N    1 
ATOM   3325 C CA   . VAL   A 1 252 ? 146.550 126.062 165.591 1.00 39.37  ? 252 VAL   A CA   1 
ATOM   3326 C C    . VAL   A 1 252 ? 147.286 124.788 165.984 1.00 38.93  ? 252 VAL   A C    1 
ATOM   3327 O O    . VAL   A 1 252 ? 147.971 124.165 165.164 1.00 41.89  ? 252 VAL   A O    1 
ATOM   3328 C CB   . VAL   A 1 252 ? 147.283 127.319 166.095 1.00 40.15  ? 252 VAL   A CB   1 
ATOM   3329 C CG1  . VAL   A 1 252 ? 148.790 127.146 165.975 1.00 36.38  ? 252 VAL   A CG1  1 
ATOM   3330 C CG2  . VAL   A 1 252 ? 146.820 128.544 165.324 1.00 35.86  ? 252 VAL   A CG2  1 
ATOM   3331 H H    . VAL   A 1 252 ? 144.997 126.646 166.676 1.00 40.21  ? 252 VAL   A H    1 
ATOM   3332 H HA   . VAL   A 1 252 ? 146.521 126.102 164.622 1.00 39.73  ? 252 VAL   A HA   1 
ATOM   3333 H HB   . VAL   A 1 252 ? 147.070 127.455 167.031 1.00 39.67  ? 252 VAL   A HB   1 
ATOM   3334 H HG11 . VAL   A 1 252 ? 149.209 128.019 166.024 1.00 36.77  ? 252 VAL   A HG11 1 
ATOM   3335 H HG12 . VAL   A 1 252 ? 149.108 126.589 166.704 1.00 37.20  ? 252 VAL   A HG12 1 
ATOM   3336 H HG13 . VAL   A 1 252 ? 148.996 126.731 165.122 1.00 36.13  ? 252 VAL   A HG13 1 
ATOM   3337 H HG21 . VAL   A 1 252 ? 147.284 129.325 165.666 1.00 34.12  ? 252 VAL   A HG21 1 
ATOM   3338 H HG22 . VAL   A 1 252 ? 147.026 128.422 164.384 1.00 36.82  ? 252 VAL   A HG22 1 
ATOM   3339 H HG23 . VAL   A 1 252 ? 145.863 128.650 165.443 1.00 35.99  ? 252 VAL   A HG23 1 
ATOM   3340 N N    . ALA   A 1 253 ? 147.155 124.381 167.248 1.00 39.85  ? 253 ALA   A N    1 
ATOM   3341 C CA   . ALA   A 1 253 ? 147.849 123.184 167.710 1.00 41.22  ? 253 ALA   A CA   1 
ATOM   3342 C C    . ALA   A 1 253 ? 147.351 121.943 166.984 1.00 42.32  ? 253 ALA   A C    1 
ATOM   3343 O O    . ALA   A 1 253 ? 148.150 121.099 166.562 1.00 45.10  ? 253 ALA   A O    1 
ATOM   3344 C CB   . ALA   A 1 253 ? 147.672 123.028 169.219 1.00 43.23  ? 253 ALA   A CB   1 
ATOM   3345 H H    . ALA   A 1 253 ? 146.678 124.774 167.846 1.00 40.80  ? 253 ALA   A H    1 
ATOM   3346 H HA   . ALA   A 1 253 ? 148.797 123.279 167.526 1.00 41.13  ? 253 ALA   A HA   1 
ATOM   3347 H HB1  . ALA   A 1 253 ? 148.148 122.235 169.512 1.00 42.94  ? 253 ALA   A HB1  1 
ATOM   3348 H HB2  . ALA   A 1 253 ? 148.031 123.812 169.662 1.00 42.71  ? 253 ALA   A HB2  1 
ATOM   3349 H HB3  . ALA   A 1 253 ? 146.727 122.938 169.416 1.00 42.99  ? 253 ALA   A HB3  1 
ATOM   3350 N N    . GLN   A 1 254 ? 146.032 121.813 166.828 1.00 41.17  ? 254 GLN   A N    1 
ATOM   3351 C CA   . GLN   A 1 254 ? 145.486 120.652 166.135 1.00 41.40  ? 254 GLN   A CA   1 
ATOM   3352 C C    . GLN   A 1 254 ? 145.910 120.634 164.674 1.00 41.36  ? 254 GLN   A C    1 
ATOM   3353 O O    . GLN   A 1 254 ? 146.218 119.573 164.124 1.00 44.60  ? 254 GLN   A O    1 
ATOM   3354 C CB   . GLN   A 1 254 ? 143.962 120.639 166.250 1.00 42.96  ? 254 GLN   A CB   1 
ATOM   3355 C CG   . GLN   A 1 254 ? 143.438 119.983 167.518 1.00 47.73  ? 254 GLN   A CG   1 
ATOM   3356 C CD   . GLN   A 1 254 ? 143.659 118.482 167.538 1.00 51.52  ? 254 GLN   A CD   1 
ATOM   3357 O OE1  . GLN   A 1 254 ? 144.783 118.009 167.703 1.00 49.24  ? 254 GLN   A OE1  1 
ATOM   3358 N NE2  . GLN   A 1 254 ? 142.583 117.724 167.369 1.00 49.10  ? 254 GLN   A NE2  1 
ATOM   3359 H H    . GLN   A 1 254 ? 145.444 122.373 167.110 1.00 42.31  ? 254 GLN   A H    1 
ATOM   3360 H HA   . GLN   A 1 254 ? 145.829 119.848 166.554 1.00 43.02  ? 254 GLN   A HA   1 
ATOM   3361 H HB2  . GLN   A 1 254 ? 143.641 121.554 166.236 1.00 43.79  ? 254 GLN   A HB2  1 
ATOM   3362 H HB3  . GLN   A 1 254 ? 143.598 120.153 165.494 1.00 43.34  ? 254 GLN   A HB3  1 
ATOM   3363 H HG2  . GLN   A 1 254 ? 143.898 120.363 168.283 1.00 46.39  ? 254 GLN   A HG2  1 
ATOM   3364 H HG3  . GLN   A 1 254 ? 142.485 120.148 167.589 1.00 46.68  ? 254 GLN   A HG3  1 
ATOM   3365 H HE21 . GLN   A 1 254 ? 141.813 118.089 167.256 1.00 48.97  ? 254 GLN   A HE21 1 
ATOM   3366 H HE22 . GLN   A 1 254 ? 142.656 116.867 167.372 1.00 47.55  ? 254 GLN   A HE22 1 
ATOM   3367 N N    . VAL   A 1 255 ? 145.934 121.800 164.026 1.00 38.48  ? 255 VAL   A N    1 
ATOM   3368 C CA   . VAL   A 1 255 ? 146.354 121.869 162.629 1.00 35.52  ? 255 VAL   A CA   1 
ATOM   3369 C C    . VAL   A 1 255 ? 147.808 121.439 162.493 1.00 36.63  ? 255 VAL   A C    1 
ATOM   3370 O O    . VAL   A 1 255 ? 148.164 120.653 161.605 1.00 39.72  ? 255 VAL   A O    1 
ATOM   3371 C CB   . VAL   A 1 255 ? 146.135 123.289 162.076 1.00 34.04  ? 255 VAL   A CB   1 
ATOM   3372 C CG1  . VAL   A 1 255 ? 146.859 123.464 160.752 1.00 34.00  ? 255 VAL   A CG1  1 
ATOM   3373 C CG2  . VAL   A 1 255 ? 144.652 123.575 161.918 1.00 36.41  ? 255 VAL   A CG2  1 
ATOM   3374 H H    . VAL   A 1 255 ? 145.714 122.557 164.370 1.00 39.53  ? 255 VAL   A H    1 
ATOM   3375 H HA   . VAL   A 1 255 ? 145.811 121.258 162.106 1.00 36.88  ? 255 VAL   A HA   1 
ATOM   3376 H HB   . VAL   A 1 255 ? 146.499 123.932 162.704 1.00 37.00  ? 255 VAL   A HB   1 
ATOM   3377 H HG11 . VAL   A 1 255 ? 146.486 124.231 160.290 1.00 34.65  ? 255 VAL   A HG11 1 
ATOM   3378 H HG12 . VAL   A 1 255 ? 147.803 123.610 160.922 1.00 35.00  ? 255 VAL   A HG12 1 
ATOM   3379 H HG13 . VAL   A 1 255 ? 146.736 122.665 160.216 1.00 35.90  ? 255 VAL   A HG13 1 
ATOM   3380 H HG21 . VAL   A 1 255 ? 144.526 124.533 161.825 1.00 36.43  ? 255 VAL   A HG21 1 
ATOM   3381 H HG22 . VAL   A 1 255 ? 144.325 123.121 161.126 1.00 37.75  ? 255 VAL   A HG22 1 
ATOM   3382 H HG23 . VAL   A 1 255 ? 144.181 123.254 162.702 1.00 38.40  ? 255 VAL   A HG23 1 
ATOM   3383 N N    . ILE   A 1 256 ? 148.674 121.953 163.369 1.00 39.99  ? 256 ILE   A N    1 
ATOM   3384 C CA   . ILE   A 1 256 ? 150.088 121.599 163.302 1.00 37.86  ? 256 ILE   A CA   1 
ATOM   3385 C C    . ILE   A 1 256 ? 150.274 120.109 163.544 1.00 41.53  ? 256 ILE   A C    1 
ATOM   3386 O O    . ILE   A 1 256 ? 151.040 119.441 162.838 1.00 44.28  ? 256 ILE   A O    1 
ATOM   3387 C CB   . ILE   A 1 256 ? 150.899 122.440 164.306 1.00 37.47  ? 256 ILE   A CB   1 
ATOM   3388 C CG1  . ILE   A 1 256 ? 150.866 123.922 163.922 1.00 38.89  ? 256 ILE   A CG1  1 
ATOM   3389 C CG2  . ILE   A 1 256 ? 152.332 121.938 164.381 1.00 40.20  ? 256 ILE   A CG2  1 
ATOM   3390 C CD1  . ILE   A 1 256 ? 151.575 124.251 162.621 1.00 40.30  ? 256 ILE   A CD1  1 
ATOM   3391 H H    . ILE   A 1 256 ? 148.470 122.499 164.002 1.00 40.34  ? 256 ILE   A H    1 
ATOM   3392 H HA   . ILE   A 1 256 ? 150.416 121.792 162.410 1.00 38.18  ? 256 ILE   A HA   1 
ATOM   3393 H HB   . ILE   A 1 256 ? 150.496 122.342 165.182 1.00 38.53  ? 256 ILE   A HB   1 
ATOM   3394 H HG12 . ILE   A 1 256 ? 149.942 124.199 163.826 1.00 39.65  ? 256 ILE   A HG12 1 
ATOM   3395 H HG13 . ILE   A 1 256 ? 151.290 124.436 164.627 1.00 38.69  ? 256 ILE   A HG13 1 
ATOM   3396 H HG21 . ILE   A 1 256 ? 152.885 122.628 164.779 1.00 40.11  ? 256 ILE   A HG21 1 
ATOM   3397 H HG22 . ILE   A 1 256 ? 152.360 121.137 164.926 1.00 41.14  ? 256 ILE   A HG22 1 
ATOM   3398 H HG23 . ILE   A 1 256 ? 152.645 121.743 163.484 1.00 39.39  ? 256 ILE   A HG23 1 
ATOM   3399 H HD11 . ILE   A 1 256 ? 151.528 125.209 162.473 1.00 39.92  ? 256 ILE   A HD11 1 
ATOM   3400 H HD12 . ILE   A 1 256 ? 152.503 123.975 162.681 1.00 40.42  ? 256 ILE   A HD12 1 
ATOM   3401 H HD13 . ILE   A 1 256 ? 151.138 123.786 161.891 1.00 39.65  ? 256 ILE   A HD13 1 
ATOM   3402 N N    . LYS   A 1 257 ? 149.582 119.561 164.545 1.00 42.77  ? 257 LYS   A N    1 
ATOM   3403 C CA   . LYS   A 1 257 ? 149.707 118.136 164.829 1.00 42.39  ? 257 LYS   A CA   1 
ATOM   3404 C C    . LYS   A 1 257 ? 149.210 117.295 163.661 1.00 46.99  ? 257 LYS   A C    1 
ATOM   3405 O O    . LYS   A 1 257 ? 149.832 116.289 163.304 1.00 52.62  ? 257 LYS   A O    1 
ATOM   3406 C CB   . LYS   A 1 257 ? 148.943 117.786 166.105 1.00 44.27  ? 257 LYS   A CB   1 
ATOM   3407 C CG   . LYS   A 1 257 ? 149.813 117.751 167.351 1.00 48.17  ? 257 LYS   A CG   1 
ATOM   3408 C CD   . LYS   A 1 257 ? 148.973 117.773 168.624 1.00 49.08  ? 257 LYS   A CD   1 
ATOM   3409 C CE   . LYS   A 1 257 ? 148.648 119.187 169.087 1.00 46.04  ? 257 LYS   A CE   1 
ATOM   3410 N NZ   . LYS   A 1 257 ? 149.834 120.088 169.105 1.00 48.56  ? 257 LYS   A NZ   1 
ATOM   3411 H H    . LYS   A 1 257 ? 149.045 119.987 165.064 1.00 42.81  ? 257 LYS   A H    1 
ATOM   3412 H HA   . LYS   A 1 257 ? 150.642 117.924 164.972 1.00 42.84  ? 257 LYS   A HA   1 
ATOM   3413 H HB2  . LYS   A 1 257 ? 148.249 118.449 166.247 1.00 44.34  ? 257 LYS   A HB2  1 
ATOM   3414 H HB3  . LYS   A 1 257 ? 148.542 116.910 165.998 1.00 44.63  ? 257 LYS   A HB3  1 
ATOM   3415 H HG2  . LYS   A 1 257 ? 150.331 116.932 167.349 1.00 47.13  ? 257 LYS   A HG2  1 
ATOM   3416 H HG3  . LYS   A 1 257 ? 150.406 118.517 167.346 1.00 46.10  ? 257 LYS   A HG3  1 
ATOM   3417 H HD2  . LYS   A 1 257 ? 148.136 117.310 168.459 1.00 47.80  ? 257 LYS   A HD2  1 
ATOM   3418 H HD3  . LYS   A 1 257 ? 149.463 117.330 169.334 1.00 47.52  ? 257 LYS   A HD3  1 
ATOM   3419 H HE2  . LYS   A 1 257 ? 147.990 119.571 168.487 1.00 45.41  ? 257 LYS   A HE2  1 
ATOM   3420 H HE3  . LYS   A 1 257 ? 148.290 119.148 169.988 1.00 45.46  ? 257 LYS   A HE3  1 
ATOM   3421 H HZ1  . LYS   A 1 257 ? 149.667 120.803 169.606 1.00 47.83  ? 257 LYS   A HZ1  1 
ATOM   3422 H HZ2  . LYS   A 1 257 ? 150.536 119.657 169.442 1.00 46.90  ? 257 LYS   A HZ2  1 
ATOM   3423 H HZ3  . LYS   A 1 257 ? 150.028 120.352 168.277 1.00 46.08  ? 257 LYS   A HZ3  1 
ATOM   3424 N N    . CYS   A 1 258 ? 148.089 117.688 163.053 1.00 45.84  ? 258 CYS   A N    1 
ATOM   3425 C CA   . CYS   A 1 258 ? 147.561 116.936 161.921 1.00 44.77  ? 258 CYS   A CA   1 
ATOM   3426 C C    . CYS   A 1 258 ? 148.529 116.958 160.748 1.00 47.87  ? 258 CYS   A C    1 
ATOM   3427 O O    . CYS   A 1 258 ? 148.778 115.923 160.120 1.00 52.94  ? 258 CYS   A O    1 
ATOM   3428 C CB   . CYS   A 1 258 ? 146.205 117.503 161.503 1.00 41.92  ? 258 CYS   A CB   1 
ATOM   3429 S SG   . CYS   A 1 258 ? 145.450 116.655 160.104 1.00 49.90  ? 258 CYS   A SG   1 
ATOM   3430 H H    . CYS   A 1 258 ? 147.623 118.376 163.275 1.00 44.19  ? 258 CYS   A H    1 
ATOM   3431 H HA   . CYS   A 1 258 ? 147.432 116.012 162.187 1.00 44.92  ? 258 CYS   A HA   1 
ATOM   3432 H HB2  . CYS   A 1 258 ? 145.595 117.437 162.254 1.00 43.90  ? 258 CYS   A HB2  1 
ATOM   3433 H HB3  . CYS   A 1 258 ? 146.320 118.434 161.256 1.00 41.68  ? 258 CYS   A HB3  1 
ATOM   3434 H HG   . CYS   A 1 258 ? 146.190 116.737 159.163 1.00 49.91  ? 258 CYS   A HG   1 
ATOM   3435 N N    . ILE   A 1 259 ? 149.093 118.128 160.440 1.00 44.54  ? 259 ILE   A N    1 
ATOM   3436 C CA   . ILE   A 1 259 ? 150.030 118.220 159.325 1.00 39.10  ? 259 ILE   A CA   1 
ATOM   3437 C C    . ILE   A 1 259 ? 151.276 117.392 159.609 1.00 42.96  ? 259 ILE   A C    1 
ATOM   3438 O O    . ILE   A 1 259 ? 151.788 116.690 158.727 1.00 45.94  ? 259 ILE   A O    1 
ATOM   3439 C CB   . ILE   A 1 259 ? 150.376 119.693 159.040 1.00 33.55  ? 259 ILE   A CB   1 
ATOM   3440 C CG1  . ILE   A 1 259 ? 149.235 120.353 158.263 1.00 28.87  ? 259 ILE   A CG1  1 
ATOM   3441 C CG2  . ILE   A 1 259 ? 151.684 119.794 158.268 1.00 40.29  ? 259 ILE   A CG2  1 
ATOM   3442 C CD1  . ILE   A 1 259 ? 149.386 121.847 158.088 1.00 26.56  ? 259 ILE   A CD1  1 
ATOM   3443 H H    . ILE   A 1 259 ? 148.951 118.868 160.854 1.00 42.84  ? 259 ILE   A H    1 
ATOM   3444 H HA   . ILE   A 1 259 ? 149.608 117.856 158.531 1.00 39.78  ? 259 ILE   A HA   1 
ATOM   3445 H HB   . ILE   A 1 259 ? 150.481 120.155 159.887 1.00 37.03  ? 259 ILE   A HB   1 
ATOM   3446 H HG12 . ILE   A 1 259 ? 149.192 119.957 157.379 1.00 33.05  ? 259 ILE   A HG12 1 
ATOM   3447 H HG13 . ILE   A 1 259 ? 148.403 120.193 158.735 1.00 34.29  ? 259 ILE   A HG13 1 
ATOM   3448 H HG21 . ILE   A 1 259 ? 151.764 120.682 157.887 1.00 39.39  ? 259 ILE   A HG21 1 
ATOM   3449 H HG22 . ILE   A 1 259 ? 152.426 119.635 158.872 1.00 38.84  ? 259 ILE   A HG22 1 
ATOM   3450 H HG23 . ILE   A 1 259 ? 151.685 119.133 157.557 1.00 39.75  ? 259 ILE   A HG23 1 
ATOM   3451 H HD11 . ILE   A 1 259 ? 148.532 122.220 157.818 1.00 27.57  ? 259 ILE   A HD11 1 
ATOM   3452 H HD12 . ILE   A 1 259 ? 149.664 122.236 158.932 1.00 31.95  ? 259 ILE   A HD12 1 
ATOM   3453 H HD13 . ILE   A 1 259 ? 150.054 122.023 157.407 1.00 28.68  ? 259 ILE   A HD13 1 
ATOM   3454 N N    . TRP   A 1 260 ? 151.792 117.463 160.839 1.00 47.87  ? 260 TRP   A N    1 
ATOM   3455 C CA   . TRP   A 1 260 ? 152.981 116.692 161.179 1.00 51.63  ? 260 TRP   A CA   1 
ATOM   3456 C C    . TRP   A 1 260 ? 152.714 115.196 161.080 1.00 53.27  ? 260 TRP   A C    1 
ATOM   3457 O O    . TRP   A 1 260 ? 153.538 114.446 160.544 1.00 57.60  ? 260 TRP   A O    1 
ATOM   3458 C CB   . TRP   A 1 260 ? 153.460 117.057 162.584 1.00 55.24  ? 260 TRP   A CB   1 
ATOM   3459 C CG   . TRP   A 1 260 ? 154.808 116.494 162.924 1.00 61.31  ? 260 TRP   A CG   1 
ATOM   3460 C CD1  . TRP   A 1 260 ? 155.899 116.428 162.109 1.00 61.59  ? 260 TRP   A CD1  1 
ATOM   3461 C CD2  . TRP   A 1 260 ? 155.206 115.918 164.174 1.00 74.25  ? 260 TRP   A CD2  1 
ATOM   3462 N NE1  . TRP   A 1 260 ? 156.951 115.847 162.772 1.00 66.05  ? 260 TRP   A NE1  1 
ATOM   3463 C CE2  . TRP   A 1 260 ? 156.551 115.524 164.042 1.00 75.15  ? 260 TRP   A CE2  1 
ATOM   3464 C CE3  . TRP   A 1 260 ? 154.554 115.698 165.392 1.00 78.40  ? 260 TRP   A CE3  1 
ATOM   3465 C CZ2  . TRP   A 1 260 ? 157.258 114.923 165.081 1.00 82.56  ? 260 TRP   A CZ2  1 
ATOM   3466 C CZ3  . TRP   A 1 260 ? 155.257 115.100 166.422 1.00 77.93  ? 260 TRP   A CZ3  1 
ATOM   3467 C CH2  . TRP   A 1 260 ? 156.595 114.719 166.260 1.00 82.52  ? 260 TRP   A CH2  1 
ATOM   3468 H H    . TRP   A 1 260 ? 151.475 117.941 161.480 1.00 47.08  ? 260 TRP   A H    1 
ATOM   3469 H HA   . TRP   A 1 260 ? 153.686 116.913 160.551 1.00 51.98  ? 260 TRP   A HA   1 
ATOM   3470 H HB2  . TRP   A 1 260 ? 153.515 118.023 162.655 1.00 53.85  ? 260 TRP   A HB2  1 
ATOM   3471 H HB3  . TRP   A 1 260 ? 152.823 116.715 163.230 1.00 55.30  ? 260 TRP   A HB3  1 
ATOM   3472 H HD1  . TRP   A 1 260 ? 155.926 116.732 161.231 1.00 61.52  ? 260 TRP   A HD1  1 
ATOM   3473 H HE1  . TRP   A 1 260 ? 157.734 115.707 162.444 1.00 67.67  ? 260 TRP   A HE1  1 
ATOM   3474 H HE3  . TRP   A 1 260 ? 153.666 115.948 165.506 1.00 72.74  ? 260 TRP   A HE3  1 
ATOM   3475 H HZ2  . TRP   A 1 260 ? 158.147 114.668 164.977 1.00 78.54  ? 260 TRP   A HZ2  1 
ATOM   3476 H HZ3  . TRP   A 1 260 ? 154.834 114.948 167.236 1.00 76.27  ? 260 TRP   A HZ3  1 
ATOM   3477 H HH2  . TRP   A 1 260 ? 157.043 114.320 166.970 1.00 80.09  ? 260 TRP   A HH2  1 
ATOM   3478 N N    . PHE   A 1 261 ? 151.566 114.742 161.585 1.00 52.00  ? 261 PHE   A N    1 
ATOM   3479 C CA   . PHE   A 1 261 ? 151.239 113.324 161.492 1.00 54.18  ? 261 PHE   A CA   1 
ATOM   3480 C C    . PHE   A 1 261 ? 151.073 112.897 160.041 1.00 59.55  ? 261 PHE   A C    1 
ATOM   3481 O O    . PHE   A 1 261 ? 151.501 111.803 159.656 1.00 63.71  ? 261 PHE   A O    1 
ATOM   3482 C CB   . PHE   A 1 261 ? 149.968 113.022 162.284 1.00 53.41  ? 261 PHE   A CB   1 
ATOM   3483 C CG   . PHE   A 1 261 ? 149.583 111.568 162.281 1.00 59.08  ? 261 PHE   A CG   1 
ATOM   3484 C CD1  . PHE   A 1 261 ? 150.549 110.577 162.284 1.00 60.68  ? 261 PHE   A CD1  1 
ATOM   3485 C CD2  . PHE   A 1 261 ? 148.252 111.192 162.269 1.00 66.18  ? 261 PHE   A CD2  1 
ATOM   3486 C CE1  . PHE   A 1 261 ? 150.195 109.243 162.280 1.00 65.62  ? 261 PHE   A CE1  1 
ATOM   3487 C CE2  . PHE   A 1 261 ? 147.893 109.860 162.265 1.00 68.83  ? 261 PHE   A CE2  1 
ATOM   3488 C CZ   . PHE   A 1 261 ? 148.866 108.885 162.270 1.00 67.80  ? 261 PHE   A CZ   1 
ATOM   3489 H H    . PHE   A 1 261 ? 150.973 115.224 161.978 1.00 52.40  ? 261 PHE   A H    1 
ATOM   3490 H HA   . PHE   A 1 261 ? 151.969 112.814 161.876 1.00 55.56  ? 261 PHE   A HA   1 
ATOM   3491 H HB2  . PHE   A 1 261 ? 150.103 113.291 163.206 1.00 54.93  ? 261 PHE   A HB2  1 
ATOM   3492 H HB3  . PHE   A 1 261 ? 149.233 113.525 161.899 1.00 54.36  ? 261 PHE   A HB3  1 
ATOM   3493 H HD1  . PHE   A 1 261 ? 151.449 110.812 162.292 1.00 59.96  ? 261 PHE   A HD1  1 
ATOM   3494 H HD2  . PHE   A 1 261 ? 147.590 111.846 162.266 1.00 65.20  ? 261 PHE   A HD2  1 
ATOM   3495 H HE1  . PHE   A 1 261 ? 150.854 108.587 162.283 1.00 64.74  ? 261 PHE   A HE1  1 
ATOM   3496 H HE2  . PHE   A 1 261 ? 146.994 109.620 162.258 1.00 67.03  ? 261 PHE   A HE2  1 
ATOM   3497 H HZ   . PHE   A 1 261 ? 148.625 107.986 162.267 1.00 65.76  ? 261 PHE   A HZ   1 
ATOM   3498 N N    . ALA   A 1 262 ? 150.449 113.743 159.221 1.00 54.72  ? 262 ALA   A N    1 
ATOM   3499 C CA   . ALA   A 1 262 ? 150.285 113.416 157.810 1.00 53.48  ? 262 ALA   A CA   1 
ATOM   3500 C C    . ALA   A 1 262 ? 151.635 113.271 157.123 1.00 58.99  ? 262 ALA   A C    1 
ATOM   3501 O O    . ALA   A 1 262 ? 151.862 112.318 156.369 1.00 63.43  ? 262 ALA   A O    1 
ATOM   3502 C CB   . ALA   A 1 262 ? 149.447 114.493 157.123 1.00 48.92  ? 262 ALA   A CB   1 
ATOM   3503 H H    . ALA   A 1 262 ? 150.117 114.501 159.454 1.00 53.12  ? 262 ALA   A H    1 
ATOM   3504 H HA   . ALA   A 1 262 ? 149.820 112.570 157.732 1.00 54.26  ? 262 ALA   A HA   1 
ATOM   3505 H HB1  . ALA   A 1 262 ? 149.257 114.214 156.214 1.00 51.80  ? 262 ALA   A HB1  1 
ATOM   3506 H HB2  . ALA   A 1 262 ? 148.620 114.612 157.614 1.00 49.47  ? 262 ALA   A HB2  1 
ATOM   3507 H HB3  . ALA   A 1 262 ? 149.947 115.324 157.119 1.00 49.58  ? 262 ALA   A HB3  1 
ATOM   3508 N N    . LEU   A 1 263 ? 152.550 114.208 157.378 1.00 59.27  ? 263 LEU   A N    1 
ATOM   3509 C CA   . LEU   A 1 263 ? 153.848 114.170 156.717 1.00 53.04  ? 263 LEU   A CA   1 
ATOM   3510 C C    . LEU   A 1 263 ? 154.761 113.096 157.292 1.00 58.87  ? 263 LEU   A C    1 
ATOM   3511 O O    . LEU   A 1 263 ? 155.728 112.706 156.631 1.00 65.18  ? 263 LEU   A O    1 
ATOM   3512 C CB   . LEU   A 1 263 ? 154.521 115.537 156.812 1.00 47.84  ? 263 LEU   A CB   1 
ATOM   3513 C CG   . LEU   A 1 263 ? 153.859 116.619 155.957 1.00 49.44  ? 263 LEU   A CG   1 
ATOM   3514 C CD1  . LEU   A 1 263 ? 154.318 118.002 156.384 1.00 49.21  ? 263 LEU   A CD1  1 
ATOM   3515 C CD2  . LEU   A 1 263 ? 154.147 116.386 154.484 1.00 52.42  ? 263 LEU   A CD2  1 
ATOM   3516 H H    . LEU   A 1 263 ? 152.443 114.866 157.921 1.00 55.29  ? 263 LEU   A H    1 
ATOM   3517 H HA   . LEU   A 1 263 ? 153.715 113.969 155.778 1.00 53.97  ? 263 LEU   A HA   1 
ATOM   3518 H HB2  . LEU   A 1 263 ? 154.499 115.834 157.735 1.00 51.56  ? 263 LEU   A HB2  1 
ATOM   3519 H HB3  . LEU   A 1 263 ? 155.442 115.452 156.517 1.00 50.66  ? 263 LEU   A HB3  1 
ATOM   3520 H HG   . LEU   A 1 263 ? 152.899 116.573 156.083 1.00 50.47  ? 263 LEU   A HG   1 
ATOM   3521 H HD11 . LEU   A 1 263 ? 153.881 118.665 155.827 1.00 47.88  ? 263 LEU   A HD11 1 
ATOM   3522 H HD12 . LEU   A 1 263 ? 154.079 118.141 157.314 1.00 47.54  ? 263 LEU   A HD12 1 
ATOM   3523 H HD13 . LEU   A 1 263 ? 155.281 118.062 156.277 1.00 49.77  ? 263 LEU   A HD13 1 
ATOM   3524 H HD21 . LEU   A 1 263 ? 153.816 117.142 153.974 1.00 53.26  ? 263 LEU   A HD21 1 
ATOM   3525 H HD22 . LEU   A 1 263 ? 155.105 116.297 154.360 1.00 52.67  ? 263 LEU   A HD22 1 
ATOM   3526 H HD23 . LEU   A 1 263 ? 153.700 115.574 154.199 1.00 51.89  ? 263 LEU   A HD23 1 
ATOM   3527 N N    . CYS   A 1 264 ? 154.481 112.611 158.500 1.00 62.19  ? 264 CYS   A N    1 
ATOM   3528 C CA   . CYS   A 1 264 ? 155.271 111.533 159.080 1.00 63.60  ? 264 CYS   A CA   1 
ATOM   3529 C C    . CYS   A 1 264 ? 154.736 110.153 158.726 1.00 70.75  ? 264 CYS   A C    1 
ATOM   3530 O O    . CYS   A 1 264 ? 155.507 109.187 158.707 1.00 81.50  ? 264 CYS   A O    1 
ATOM   3531 C CB   . CYS   A 1 264 ? 155.320 111.680 160.603 1.00 63.81  ? 264 CYS   A CB   1 
ATOM   3532 S SG   . CYS   A 1 264 ? 156.304 110.415 161.439 1.00 79.24  ? 264 CYS   A SG   1 
ATOM   3533 H H    . CYS   A 1 264 ? 153.841 112.889 159.002 1.00 60.85  ? 264 CYS   A H    1 
ATOM   3534 H HA   . CYS   A 1 264 ? 156.180 111.595 158.747 1.00 63.68  ? 264 CYS   A HA   1 
ATOM   3535 H HB2  . CYS   A 1 264 ? 155.704 112.543 160.820 1.00 63.14  ? 264 CYS   A HB2  1 
ATOM   3536 H HB3  . CYS   A 1 264 ? 154.416 111.626 160.950 1.00 63.00  ? 264 CYS   A HB3  1 
ATOM   3537 H HG   . CYS   A 1 264 ? 155.826 109.336 161.218 1.00 75.27  ? 264 CYS   A HG   1 
ATOM   3538 N N    . ASN   A 1 265 ? 153.437 110.033 158.446 1.00 65.27  ? 265 ASN   A N    1 
ATOM   3539 C CA   . ASN   A 1 265 ? 152.851 108.718 158.214 1.00 73.88  ? 265 ASN   A CA   1 
ATOM   3540 C C    . ASN   A 1 265 ? 153.183 108.165 156.834 1.00 82.27  ? 265 ASN   A C    1 
ATOM   3541 O O    . ASN   A 1 265 ? 153.306 106.945 156.680 1.00 85.94  ? 265 ASN   A O    1 
ATOM   3542 C CB   . ASN   A 1 265 ? 151.334 108.777 158.399 1.00 70.16  ? 265 ASN   A CB   1 
ATOM   3543 C CG   . ASN   A 1 265 ? 150.803 107.647 159.266 1.00 68.49  ? 265 ASN   A CG   1 
ATOM   3544 O OD1  . ASN   A 1 265 ? 151.558 106.791 159.727 1.00 66.23  ? 265 ASN   A OD1  1 
ATOM   3545 N ND2  . ASN   A 1 265 ? 149.495 107.641 159.491 1.00 71.81  ? 265 ASN   A ND2  1 
ATOM   3546 H H    . ASN   A 1 265 ? 152.884 110.689 158.386 1.00 64.71  ? 265 ASN   A H    1 
ATOM   3547 H HA   . ASN   A 1 265 ? 153.216 108.105 158.870 1.00 72.07  ? 265 ASN   A HA   1 
ATOM   3548 H HB2  . ASN   A 1 265 ? 151.097 109.615 158.824 1.00 66.66  ? 265 ASN   A HB2  1 
ATOM   3549 H HB3  . ASN   A 1 265 ? 150.907 108.714 157.530 1.00 71.27  ? 265 ASN   A HB3  1 
ATOM   3550 H HD21 . ASN   A 1 265 ? 149.146 107.022 159.976 1.00 69.86  ? 265 ASN   A HD21 1 
ATOM   3551 H HD22 . ASN   A 1 265 ? 148.997 108.255 159.153 1.00 69.85  ? 265 ASN   A HD22 1 
ATOM   3552 N N    . ARG   A 1 266 ? 153.332 109.023 155.822 1.00 78.87  ? 266 ARG   A N    1 
ATOM   3553 C CA   . ARG   A 1 266 ? 153.657 108.521 154.492 1.00 83.74  ? 266 ARG   A CA   1 
ATOM   3554 C C    . ARG   A 1 266 ? 155.054 107.919 154.416 1.00 88.37  ? 266 ARG   A C    1 
ATOM   3555 O O    . ARG   A 1 266 ? 155.367 107.247 153.428 1.00 91.31  ? 266 ARG   A O    1 
ATOM   3556 C CB   . ARG   A 1 266 ? 153.524 109.629 153.439 1.00 79.48  ? 266 ARG   A CB   1 
ATOM   3557 C CG   . ARG   A 1 266 ? 153.849 109.170 152.012 1.00 83.52  ? 266 ARG   A CG   1 
ATOM   3558 C CD   . ARG   A 1 266 ? 152.797 109.566 150.985 1.00 80.66  ? 266 ARG   A CD   1 
ATOM   3559 N NE   . ARG   A 1 266 ? 152.638 111.009 150.861 1.00 78.26  ? 266 ARG   A NE   1 
ATOM   3560 C CZ   . ARG   A 1 266 ? 153.535 111.815 150.310 1.00 76.95  ? 266 ARG   A CZ   1 
ATOM   3561 N NH1  . ARG   A 1 266 ? 154.669 111.352 149.810 1.00 79.60  ? 266 ARG   A NH1  1 
ATOM   3562 N NH2  . ARG   A 1 266 ? 153.287 113.121 150.255 1.00 71.41  ? 266 ARG   A NH2  1 
ATOM   3563 H H    . ARG   A 1 266 ? 153.252 109.878 155.878 1.00 74.52  ? 266 ARG   A H    1 
ATOM   3564 H HA   . ARG   A 1 266 ? 153.021 107.828 154.272 1.00 82.88  ? 266 ARG   A HA   1 
ATOM   3565 H HB2  . ARG   A 1 266 ? 152.605 109.935 153.438 1.00 79.06  ? 266 ARG   A HB2  1 
ATOM   3566 H HB3  . ARG   A 1 266 ? 154.120 110.359 153.667 1.00 77.45  ? 266 ARG   A HB3  1 
ATOM   3567 H HG2  . ARG   A 1 266 ? 154.696 109.555 151.741 1.00 82.98  ? 266 ARG   A HG2  1 
ATOM   3568 H HG3  . ARG   A 1 266 ? 153.903 108.204 151.993 1.00 83.82  ? 266 ARG   A HG3  1 
ATOM   3569 H HD2  . ARG   A 1 266 ? 153.058 109.219 150.118 1.00 80.49  ? 266 ARG   A HD2  1 
ATOM   3570 H HD3  . ARG   A 1 266 ? 151.942 109.192 151.246 1.00 80.07  ? 266 ARG   A HD3  1 
ATOM   3571 H HE   . ARG   A 1 266 ? 151.828 111.294 150.855 1.00 79.11  ? 266 ARG   A HE   1 
ATOM   3572 H HH11 . ARG   A 1 266 ? 154.843 110.510 149.838 1.00 80.00  ? 266 ARG   A HH11 1 
ATOM   3573 H HH12 . ARG   A 1 266 ? 155.235 111.895 149.457 1.00 77.67  ? 266 ARG   A HH12 1 
ATOM   3574 H HH21 . ARG   A 1 266 ? 152.552 113.432 150.577 1.00 73.68  ? 266 ARG   A HH21 1 
ATOM   3575 H HH22 . ARG   A 1 266 ? 153.860 113.654 149.900 1.00 73.21  ? 266 ARG   A HH22 1 
ATOM   3576 N N    . PHE   A 1 267 ? 155.889 108.112 155.434 1.00 85.01  ? 267 PHE   A N    1 
ATOM   3577 C CA   . PHE   A 1 267 ? 157.259 107.623 155.357 1.00 90.02  ? 267 PHE   A CA   1 
ATOM   3578 C C    . PHE   A 1 267 ? 157.278 106.105 155.473 1.00 93.29  ? 267 PHE   A C    1 
ATOM   3579 O O    . PHE   A 1 267 ? 157.735 105.553 156.479 1.00 91.71  ? 267 PHE   A O    1 
ATOM   3580 C CB   . PHE   A 1 267 ? 158.120 108.260 156.451 1.00 87.87  ? 267 PHE   A CB   1 
ATOM   3581 C CG   . PHE   A 1 267 ? 158.769 109.558 156.044 1.00 90.09  ? 267 PHE   A CG   1 
ATOM   3582 C CD1  . PHE   A 1 267 ? 158.269 110.310 154.991 1.00 88.70  ? 267 PHE   A CD1  1 
ATOM   3583 C CD2  . PHE   A 1 267 ? 159.885 110.025 156.718 1.00 87.61  ? 267 PHE   A CD2  1 
ATOM   3584 C CE1  . PHE   A 1 267 ? 158.868 111.499 154.622 1.00 84.24  ? 267 PHE   A CE1  1 
ATOM   3585 C CE2  . PHE   A 1 267 ? 160.487 111.214 156.353 1.00 84.23  ? 267 PHE   A CE2  1 
ATOM   3586 C CZ   . PHE   A 1 267 ? 159.978 111.951 155.304 1.00 81.00  ? 267 PHE   A CZ   1 
ATOM   3587 H H    . PHE   A 1 267 ? 155.692 108.515 156.167 1.00 82.20  ? 267 PHE   A H    1 
ATOM   3588 H HA   . PHE   A 1 267 ? 157.631 107.848 154.491 1.00 88.39  ? 267 PHE   A HA   1 
ATOM   3589 H HB2  . PHE   A 1 267 ? 157.564 108.436 157.226 1.00 84.46  ? 267 PHE   A HB2  1 
ATOM   3590 H HB3  . PHE   A 1 267 ? 158.830 107.644 156.690 1.00 88.11  ? 267 PHE   A HB3  1 
ATOM   3591 H HD1  . PHE   A 1 267 ? 157.520 110.012 154.527 1.00 85.43  ? 267 PHE   A HD1  1 
ATOM   3592 H HD2  . PHE   A 1 267 ? 160.232 109.533 157.427 1.00 86.74  ? 267 PHE   A HD2  1 
ATOM   3593 H HE1  . PHE   A 1 267 ? 158.523 111.994 153.914 1.00 83.06  ? 267 PHE   A HE1  1 
ATOM   3594 H HE2  . PHE   A 1 267 ? 161.236 111.517 156.814 1.00 83.73  ? 267 PHE   A HE2  1 
ATOM   3595 H HZ   . PHE   A 1 267 ? 160.382 112.751 155.057 1.00 80.52  ? 267 PHE   A HZ   1 
ATOM   3596 N N    . ARG   A 1 268 ? 156.773 105.427 154.444 1.00 95.63  ? 268 ARG   A N    1 
ATOM   3597 C CA   . ARG   A 1 268 ? 156.874 103.973 154.337 1.00 97.86  ? 268 ARG   A CA   1 
ATOM   3598 C C    . ARG   A 1 268 ? 158.051 103.630 153.424 1.00 98.83  ? 268 ARG   A C    1 
ATOM   3599 O O    . ARG   A 1 268 ? 157.901 103.225 152.271 1.00 93.80  ? 268 ARG   A O    1 
ATOM   3600 C CB   . ARG   A 1 268 ? 155.564 103.385 153.816 1.00 95.82  ? 268 ARG   A CB   1 
ATOM   3601 C CG   . ARG   A 1 268 ? 154.301 104.007 154.399 1.00 90.64  ? 268 ARG   A CG   1 
ATOM   3602 C CD   . ARG   A 1 268 ? 154.162 103.716 155.885 1.00 88.92  ? 268 ARG   A CD   1 
ATOM   3603 N NE   . ARG   A 1 268 ? 154.915 104.659 156.705 1.00 91.31  ? 268 ARG   A NE   1 
ATOM   3604 C CZ   . ARG   A 1 268 ? 155.480 104.365 157.869 1.00 89.96  ? 268 ARG   A CZ   1 
ATOM   3605 N NH1  . ARG   A 1 268 ? 155.390 103.156 158.399 1.00 84.60  ? 268 ARG   A NH1  1 
ATOM   3606 N NH2  . ARG   A 1 268 ? 156.152 105.311 158.519 1.00 86.19  ? 268 ARG   A NH2  1 
ATOM   3607 H H    . ARG   A 1 268 ? 156.362 105.792 153.783 1.00 92.31  ? 268 ARG   A H    1 
ATOM   3608 H HA   . ARG   A 1 268 ? 157.047 103.596 155.213 1.00 94.59  ? 268 ARG   A HA   1 
ATOM   3609 H HB2  . ARG   A 1 268 ? 155.531 103.499 152.854 1.00 93.85  ? 268 ARG   A HB2  1 
ATOM   3610 H HB3  . ARG   A 1 268 ? 155.547 102.441 154.035 1.00 94.44  ? 268 ARG   A HB3  1 
ATOM   3611 H HG2  . ARG   A 1 268 ? 154.324 104.969 154.276 1.00 89.52  ? 268 ARG   A HG2  1 
ATOM   3612 H HG3  . ARG   A 1 268 ? 153.529 103.635 153.946 1.00 90.03  ? 268 ARG   A HG3  1 
ATOM   3613 H HD2  . ARG   A 1 268 ? 153.227 103.778 156.135 1.00 87.51  ? 268 ARG   A HD2  1 
ATOM   3614 H HD3  . ARG   A 1 268 ? 154.494 102.822 156.058 1.00 90.13  ? 268 ARG   A HD3  1 
ATOM   3615 H HE   . ARG   A 1 268 ? 154.917 105.483 156.459 1.00 89.22  ? 268 ARG   A HE   1 
ATOM   3616 H HH11 . ARG   A 1 268 ? 154.959 102.533 157.993 1.00 86.24  ? 268 ARG   A HH11 1 
ATOM   3617 H HH12 . ARG   A 1 268 ? 155.764 102.992 159.156 1.00 85.83  ? 268 ARG   A HH12 1 
ATOM   3618 H HH21 . ARG   A 1 268 ? 156.216 106.100 158.184 1.00 85.39  ? 268 ARG   A HH21 1 
ATOM   3619 H HH22 . ARG   A 1 268 ? 156.521 105.134 159.275 1.00 87.19  ? 268 ARG   A HH22 1 
ATOM   3620 N N    . ASN   A 1 269 ? 159.249 103.812 153.979 1.00 104.22 ? 269 ASN   A N    1 
ATOM   3621 C CA   . ASN   A 1 269 ? 160.467 103.709 153.182 1.00 106.34 ? 269 ASN   A CA   1 
ATOM   3622 C C    . ASN   A 1 269 ? 160.645 102.302 152.622 1.00 108.94 ? 269 ASN   A C    1 
ATOM   3623 O O    . ASN   A 1 269 ? 160.632 102.097 151.403 1.00 103.56 ? 269 ASN   A O    1 
ATOM   3624 C CB   . ASN   A 1 269 ? 161.674 104.115 154.030 1.00 102.88 ? 269 ASN   A CB   1 
ATOM   3625 C CG   . ASN   A 1 269 ? 161.473 105.447 154.728 1.00 99.42  ? 269 ASN   A CG   1 
ATOM   3626 O OD1  . ASN   A 1 269 ? 160.981 106.405 154.132 1.00 97.05  ? 269 ASN   A OD1  1 
ATOM   3627 N ND2  . ASN   A 1 269 ? 161.847 105.511 156.001 1.00 96.49  ? 269 ASN   A ND2  1 
ATOM   3628 H H    . ASN   A 1 269 ? 159.381 103.992 154.810 1.00 100.47 ? 269 ASN   A H    1 
ATOM   3629 H HA   . ASN   A 1 269 ? 160.406 104.323 152.434 1.00 103.07 ? 269 ASN   A HA   1 
ATOM   3630 H HB2  . ASN   A 1 269 ? 161.826 103.440 154.710 1.00 101.26 ? 269 ASN   A HB2  1 
ATOM   3631 H HB3  . ASN   A 1 269 ? 162.452 104.190 153.457 1.00 101.33 ? 269 ASN   A HB3  1 
ATOM   3632 H HD21 . ASN   A 1 269 ? 161.752 106.245 156.440 1.00 95.32  ? 269 ASN   A HD21 1 
ATOM   3633 H HD22 . ASN   A 1 269 ? 162.185 104.821 156.385 1.00 98.29  ? 269 ASN   A HD22 1 
ATOM   3634 N N    . ARG   A 1 270 ? 160.808 101.317 153.501 1.00 113.85 ? 270 ARG   A N    1 
ATOM   3635 C CA   . ARG   A 1 270 ? 161.110 99.951  153.094 1.00 112.29 ? 270 ARG   A CA   1 
ATOM   3636 C C    . ARG   A 1 270 ? 159.870 99.081  152.942 1.00 107.88 ? 270 ARG   A C    1 
ATOM   3637 O O    . ARG   A 1 270 ? 159.999 97.899  152.608 1.00 100.48 ? 270 ARG   A O    1 
ATOM   3638 C CB   . ARG   A 1 270 ? 162.063 99.304  154.106 1.00 109.99 ? 270 ARG   A CB   1 
ATOM   3639 C CG   . ARG   A 1 270 ? 163.539 99.618  153.879 1.00 109.79 ? 270 ARG   A CG   1 
ATOM   3640 C CD   . ARG   A 1 270 ? 164.055 99.069  152.554 1.00 109.06 ? 270 ARG   A CD   1 
ATOM   3641 N NE   . ARG   A 1 270 ? 163.693 97.670  152.356 1.00 109.40 ? 270 ARG   A NE   1 
ATOM   3642 C CZ   . ARG   A 1 270 ? 164.471 96.636  152.648 1.00 106.10 ? 270 ARG   A CZ   1 
ATOM   3643 N NH1  . ARG   A 1 270 ? 165.673 96.798  153.179 1.00 106.84 ? 270 ARG   A NH1  1 
ATOM   3644 N NH2  . ARG   A 1 270 ? 164.030 95.404  152.407 1.00 102.01 ? 270 ARG   A NH2  1 
ATOM   3645 H H    . ARG   A 1 270 ? 160.745 101.417 154.353 1.00 108.90 ? 270 ARG   A H    1 
ATOM   3646 H HA   . ARG   A 1 270 ? 161.554 99.976  152.233 1.00 109.55 ? 270 ARG   A HA   1 
ATOM   3647 H HB2  . ARG   A 1 270 ? 161.831 99.623  154.992 1.00 108.48 ? 270 ARG   A HB2  1 
ATOM   3648 H HB3  . ARG   A 1 270 ? 161.952 98.341  154.070 1.00 108.53 ? 270 ARG   A HB3  1 
ATOM   3649 H HG2  . ARG   A 1 270 ? 163.660 100.580 153.874 1.00 108.72 ? 270 ARG   A HG2  1 
ATOM   3650 H HG3  . ARG   A 1 270 ? 164.061 99.222  154.594 1.00 108.66 ? 270 ARG   A HG3  1 
ATOM   3651 H HD2  . ARG   A 1 270 ? 163.672 99.583  151.827 1.00 107.75 ? 270 ARG   A HD2  1 
ATOM   3652 H HD3  . ARG   A 1 270 ? 165.021 99.147  152.532 1.00 108.23 ? 270 ARG   A HD3  1 
ATOM   3653 H HE   . ARG   A 1 270 ? 162.904 97.502  152.058 1.00 108.11 ? 270 ARG   A HE   1 
ATOM   3654 H HH11 . ARG   A 1 270 ? 165.973 97.586  153.343 1.00 106.52 ? 270 ARG   A HH11 1 
ATOM   3655 H HH12 . ARG   A 1 270 ? 166.156 96.111  153.361 1.00 105.77 ? 270 ARG   A HH12 1 
ATOM   3656 H HH21 . ARG   A 1 270 ? 163.251 95.287  152.063 1.00 103.51 ? 270 ARG   A HH21 1 
ATOM   3657 H HH22 . ARG   A 1 270 ? 164.525 94.726  152.594 1.00 102.43 ? 270 ARG   A HH22 1 
ATOM   3658 N N    . SER   A 1 271 ? 158.681 99.626  153.174 1.00 108.77 ? 271 SER   A N    1 
ATOM   3659 C CA   . SER   A 1 271 ? 157.447 98.855  153.096 1.00 110.89 ? 271 SER   A CA   1 
ATOM   3660 C C    . SER   A 1 271 ? 156.303 99.823  152.819 1.00 108.07 ? 271 SER   A C    1 
ATOM   3661 O O    . SER   A 1 271 ? 156.523 100.975 152.432 1.00 103.93 ? 271 SER   A O    1 
ATOM   3662 C CB   . SER   A 1 271 ? 157.228 98.052  154.384 1.00 112.24 ? 271 SER   A CB   1 
ATOM   3663 O OG   . SER   A 1 271 ? 158.234 97.068  154.548 1.00 114.38 ? 271 SER   A OG   1 
ATOM   3664 H H    . SER   A 1 271 ? 158.561 100.452 153.382 1.00 106.87 ? 271 SER   A H    1 
ATOM   3665 H HA   . SER   A 1 271 ? 157.506 98.232  152.355 1.00 109.56 ? 271 SER   A HA   1 
ATOM   3666 H HB2  . SER   A 1 271 ? 157.254 98.659  155.140 1.00 110.53 ? 271 SER   A HB2  1 
ATOM   3667 H HB3  . SER   A 1 271 ? 156.366 97.611  154.342 1.00 111.04 ? 271 SER   A HB3  1 
ATOM   3668 H HG   . SER   A 1 271 ? 158.096 96.632  155.253 1.00 111.99 ? 271 SER   A HG   1 
ATOM   3669 N N    . GLY   A 1 272 ? 155.081 99.351  153.000 1.00 106.61 ? 272 GLY   A N    1 
ATOM   3670 C CA   . GLY   A 1 272 ? 153.901 100.192 152.880 1.00 99.98  ? 272 GLY   A CA   1 
ATOM   3671 C C    . GLY   A 1 272 ? 153.149 99.922  151.590 1.00 100.08 ? 272 GLY   A C    1 
ATOM   3672 O O    . GLY   A 1 272 ? 153.740 99.571  150.561 1.00 97.11  ? 272 GLY   A O    1 
ATOM   3673 H H    . GLY   A 1 272 ? 154.904 98.532  153.192 1.00 106.10 ? 272 GLY   A H    1 
ATOM   3674 H HA2  . GLY   A 1 272 ? 153.305 100.027 153.627 1.00 99.77  ? 272 GLY   A HA2  1 
ATOM   3675 H HA3  . GLY   A 1 272 ? 154.160 101.125 152.891 1.00 100.35 ? 272 GLY   A HA3  1 
ATOM   3676 N N    . ASP   A 1 273 ? 151.825 100.083 151.646 1.00 101.01 ? 273 ASP   A N    1 
ATOM   3677 C CA   . ASP   A 1 273 ? 150.977 99.936  150.473 1.00 101.64 ? 273 ASP   A CA   1 
ATOM   3678 C C    . ASP   A 1 273 ? 150.003 101.089 150.279 1.00 99.06  ? 273 ASP   A C    1 
ATOM   3679 O O    . ASP   A 1 273 ? 149.652 101.382 149.132 1.00 99.20  ? 273 ASP   A O    1 
ATOM   3680 C CB   . ASP   A 1 273 ? 150.174 98.627  150.553 1.00 99.99  ? 273 ASP   A CB   1 
ATOM   3681 C CG   . ASP   A 1 273 ? 151.030 97.400  150.303 1.00 101.22 ? 273 ASP   A CG   1 
ATOM   3682 O OD1  . ASP   A 1 273 ? 152.163 97.551  149.801 1.00 103.05 ? 273 ASP   A OD1  1 
ATOM   3683 O OD2  . ASP   A 1 273 ? 150.567 96.282  150.611 1.00 95.82  ? 273 ASP   A OD2  1 
ATOM   3684 H H    . ASP   A 1 273 ? 151.395 100.281 152.363 1.00 100.59 ? 273 ASP   A H    1 
ATOM   3685 H HA   . ASP   A 1 273 ? 151.537 99.893  149.684 1.00 101.02 ? 273 ASP   A HA   1 
ATOM   3686 H HB2  . ASP   A 1 273 ? 149.786 98.547  151.438 1.00 100.10 ? 273 ASP   A HB2  1 
ATOM   3687 H HB3  . ASP   A 1 273 ? 149.473 98.645  149.883 1.00 98.59  ? 273 ASP   A HB3  1 
ATOM   3688 N N    . LEU   A 1 274 ? 149.574 101.760 151.349 1.00 97.91  ? 274 LEU   A N    1 
ATOM   3689 C CA   . LEU   A 1 274 ? 148.656 102.888 151.257 1.00 97.36  ? 274 LEU   A CA   1 
ATOM   3690 C C    . LEU   A 1 274 ? 149.102 103.976 152.229 1.00 93.59  ? 274 LEU   A C    1 
ATOM   3691 O O    . LEU   A 1 274 ? 148.432 104.222 153.240 1.00 86.42  ? 274 LEU   A O    1 
ATOM   3692 C CB   . LEU   A 1 274 ? 147.219 102.446 151.560 1.00 96.47  ? 274 LEU   A CB   1 
ATOM   3693 C CG   . LEU   A 1 274 ? 146.245 102.298 150.386 1.00 97.02  ? 274 LEU   A CG   1 
ATOM   3694 C CD1  . LEU   A 1 274 ? 146.863 101.540 149.223 1.00 96.92  ? 274 LEU   A CD1  1 
ATOM   3695 C CD2  . LEU   A 1 274 ? 144.964 101.615 150.856 1.00 94.13  ? 274 LEU   A CD2  1 
ATOM   3696 H H    . LEU   A 1 274 ? 149.813 101.579 152.156 1.00 97.62  ? 274 LEU   A H    1 
ATOM   3697 H HA   . LEU   A 1 274 ? 148.684 103.252 150.358 1.00 97.59  ? 274 LEU   A HA   1 
ATOM   3698 H HB2  . LEU   A 1 274 ? 147.258 101.585 152.005 1.00 96.12  ? 274 LEU   A HB2  1 
ATOM   3699 H HB3  . LEU   A 1 274 ? 146.817 103.090 152.160 1.00 95.31  ? 274 LEU   A HB3  1 
ATOM   3700 H HG   . LEU   A 1 274 ? 146.005 103.182 150.065 1.00 96.64  ? 274 LEU   A HG   1 
ATOM   3701 H HD11 . LEU   A 1 274 ? 146.156 101.260 148.620 1.00 96.29  ? 274 LEU   A HD11 1 
ATOM   3702 H HD12 . LEU   A 1 274 ? 147.478 102.126 148.756 1.00 96.97  ? 274 LEU   A HD12 1 
ATOM   3703 H HD13 . LEU   A 1 274 ? 147.331 100.760 149.562 1.00 97.94  ? 274 LEU   A HD13 1 
ATOM   3704 H HD21 . LEU   A 1 274 ? 144.343 101.558 150.112 1.00 94.77  ? 274 LEU   A HD21 1 
ATOM   3705 H HD22 . LEU   A 1 274 ? 145.177 100.724 151.177 1.00 94.62  ? 274 LEU   A HD22 1 
ATOM   3706 H HD23 . LEU   A 1 274 ? 144.573 102.138 151.574 1.00 93.59  ? 274 LEU   A HD23 1 
ATOM   3707 N N    . PRO   A 1 275 ? 150.234 104.636 151.973 1.00 97.60  ? 275 PRO   A N    1 
ATOM   3708 C CA   . PRO   A 1 275 ? 150.702 105.679 152.898 1.00 93.05  ? 275 PRO   A CA   1 
ATOM   3709 C C    . PRO   A 1 275 ? 149.676 106.787 153.086 1.00 86.20  ? 275 PRO   A C    1 
ATOM   3710 O O    . PRO   A 1 275 ? 149.226 107.038 154.208 1.00 80.92  ? 275 PRO   A O    1 
ATOM   3711 C CB   . PRO   A 1 275 ? 151.985 106.192 152.231 1.00 92.12  ? 275 PRO   A CB   1 
ATOM   3712 C CG   . PRO   A 1 275 ? 152.408 105.111 151.298 1.00 93.45  ? 275 PRO   A CG   1 
ATOM   3713 C CD   . PRO   A 1 275 ? 151.166 104.420 150.852 1.00 94.63  ? 275 PRO   A CD   1 
ATOM   3714 H HA   . PRO   A 1 275 ? 150.921 105.290 153.759 1.00 90.97  ? 275 PRO   A HA   1 
ATOM   3715 H HB2  . PRO   A 1 275 ? 151.806 107.012 151.749 1.00 89.32  ? 275 PRO   A HB2  1 
ATOM   3716 H HB3  . PRO   A 1 275 ? 152.668 106.326 152.902 1.00 89.84  ? 275 PRO   A HB3  1 
ATOM   3717 H HG2  . PRO   A 1 275 ? 152.869 105.503 150.540 1.00 92.79  ? 275 PRO   A HG2  1 
ATOM   3718 H HG3  . PRO   A 1 275 ? 152.990 104.492 151.766 1.00 93.00  ? 275 PRO   A HG3  1 
ATOM   3719 H HD2  . PRO   A 1 275 ? 150.823 104.828 150.043 1.00 94.63  ? 275 PRO   A HD2  1 
ATOM   3720 H HD3  . PRO   A 1 275 ? 151.341 103.475 150.729 1.00 95.00  ? 275 PRO   A HD3  1 
ATOM   3721 N N    . LYS   A 1 276 ? 149.297 107.454 151.997 1.00 86.33  ? 276 LYS   A N    1 
ATOM   3722 C CA   . LYS   A 1 276 ? 148.123 108.327 152.000 1.00 82.25  ? 276 LYS   A CA   1 
ATOM   3723 C C    . LYS   A 1 276 ? 147.700 108.561 150.560 1.00 82.33  ? 276 LYS   A C    1 
ATOM   3724 O O    . LYS   A 1 276 ? 148.456 109.147 149.779 1.00 79.36  ? 276 LYS   A O    1 
ATOM   3725 C CB   . LYS   A 1 276 ? 148.385 109.659 152.728 1.00 74.53  ? 276 LYS   A CB   1 
ATOM   3726 C CG   . LYS   A 1 276 ? 149.775 110.258 152.620 1.00 72.75  ? 276 LYS   A CG   1 
ATOM   3727 C CD   . LYS   A 1 276 ? 149.899 111.386 153.651 1.00 71.32  ? 276 LYS   A CD   1 
ATOM   3728 C CE   . LYS   A 1 276 ? 150.997 112.395 153.330 1.00 70.79  ? 276 LYS   A CE   1 
ATOM   3729 N NZ   . LYS   A 1 276 ? 152.208 112.231 154.173 1.00 74.06  ? 276 LYS   A NZ   1 
ATOM   3730 H H    . LYS   A 1 276 ? 149.706 107.421 151.242 1.00 85.99  ? 276 LYS   A H    1 
ATOM   3731 H HA   . LYS   A 1 276 ? 147.395 107.871 152.443 1.00 82.79  ? 276 LYS   A HA   1 
ATOM   3732 H HB2  . LYS   A 1 276 ? 147.765 110.318 152.379 1.00 77.81  ? 276 LYS   A HB2  1 
ATOM   3733 H HB3  . LYS   A 1 276 ? 148.219 109.537 153.672 1.00 75.20  ? 276 LYS   A HB3  1 
ATOM   3734 H HG2  . LYS   A 1 276 ? 150.439 109.582 152.823 1.00 76.97  ? 276 LYS   A HG2  1 
ATOM   3735 H HG3  . LYS   A 1 276 ? 149.911 110.623 151.732 1.00 75.75  ? 276 LYS   A HG3  1 
ATOM   3736 H HD2  . LYS   A 1 276 ? 149.058 111.866 153.690 1.00 73.09  ? 276 LYS   A HD2  1 
ATOM   3737 H HD3  . LYS   A 1 276 ? 150.096 110.998 154.517 1.00 72.78  ? 276 LYS   A HD3  1 
ATOM   3738 H HE2  . LYS   A 1 276 ? 151.254 112.309 152.404 1.00 74.27  ? 276 LYS   A HE2  1 
ATOM   3739 H HE3  . LYS   A 1 276 ? 150.662 113.287 153.489 1.00 69.45  ? 276 LYS   A HE3  1 
ATOM   3740 H HZ1  . LYS   A 1 276 ? 152.925 112.125 153.658 1.00 72.61  ? 276 LYS   A HZ1  1 
ATOM   3741 H HZ2  . LYS   A 1 276 ? 152.321 112.954 154.678 1.00 68.46  ? 276 LYS   A HZ2  1 
ATOM   3742 H HZ3  . LYS   A 1 276 ? 152.121 111.520 154.701 1.00 71.61  ? 276 LYS   A HZ3  1 
ATOM   3743 N N    . ARG   A 1 277 ? 146.497 108.106 150.217 1.00 78.32  ? 277 ARG   A N    1 
ATOM   3744 C CA   . ARG   A 1 277 ? 145.994 108.115 148.853 1.00 78.13  ? 277 ARG   A CA   1 
ATOM   3745 C C    . ARG   A 1 277 ? 144.905 109.167 148.693 1.00 73.37  ? 277 ARG   A C    1 
ATOM   3746 O O    . ARG   A 1 277 ? 144.163 109.468 149.633 1.00 70.09  ? 277 ARG   A O    1 
ATOM   3747 C CB   . ARG   A 1 277 ? 145.434 106.742 148.469 1.00 82.52  ? 277 ARG   A CB   1 
ATOM   3748 C CG   . ARG   A 1 277 ? 146.485 105.717 148.074 1.00 84.34  ? 277 ARG   A CG   1 
ATOM   3749 C CD   . ARG   A 1 277 ? 147.122 106.055 146.738 1.00 83.02  ? 277 ARG   A CD   1 
ATOM   3750 N NE   . ARG   A 1 277 ? 148.322 106.867 146.896 1.00 83.26  ? 277 ARG   A NE   1 
ATOM   3751 C CZ   . ARG   A 1 277 ? 149.472 106.418 147.380 1.00 84.63  ? 277 ARG   A CZ   1 
ATOM   3752 N NH1  . ARG   A 1 277 ? 149.622 105.156 147.747 1.00 86.03  ? 277 ARG   A NH1  1 
ATOM   3753 N NH2  . ARG   A 1 277 ? 150.498 107.256 147.495 1.00 83.37  ? 277 ARG   A NH2  1 
ATOM   3754 H H    . ARG   A 1 277 ? 145.938 107.775 150.781 1.00 77.80  ? 277 ARG   A H    1 
ATOM   3755 H HA   . ARG   A 1 277 ? 146.717 108.334 148.245 1.00 79.10  ? 277 ARG   A HA   1 
ATOM   3756 H HB2  . ARG   A 1 277 ? 144.946 106.384 149.228 1.00 81.57  ? 277 ARG   A HB2  1 
ATOM   3757 H HB3  . ARG   A 1 277 ? 144.831 106.852 147.717 1.00 80.82  ? 277 ARG   A HB3  1 
ATOM   3758 H HG2  . ARG   A 1 277 ? 147.182 105.699 148.749 1.00 84.78  ? 277 ARG   A HG2  1 
ATOM   3759 H HG3  . ARG   A 1 277 ? 146.069 104.844 148.000 1.00 84.42  ? 277 ARG   A HG3  1 
ATOM   3760 H HD2  . ARG   A 1 277 ? 147.371 105.233 146.287 1.00 83.69  ? 277 ARG   A HD2  1 
ATOM   3761 H HD3  . ARG   A 1 277 ? 146.488 106.553 146.198 1.00 81.74  ? 277 ARG   A HD3  1 
ATOM   3762 H HE   . ARG   A 1 277 ? 148.277 107.697 146.674 1.00 82.48  ? 277 ARG   A HE   1 
ATOM   3763 H HH11 . ARG   A 1 277 ? 148.967 104.604 147.676 1.00 87.29  ? 277 ARG   A HH11 1 
ATOM   3764 H HH12 . ARG   A 1 277 ? 150.378 104.886 148.055 1.00 87.80  ? 277 ARG   A HH12 1 
ATOM   3765 H HH21 . ARG   A 1 277 ? 150.411 108.078 147.259 1.00 83.48  ? 277 ARG   A HH21 1 
ATOM   3766 H HH22 . ARG   A 1 277 ? 151.249 106.975 147.806 1.00 84.30  ? 277 ARG   A HH22 1 
ATOM   3767 N N    . GLN   A 1 278 ? 144.818 109.723 147.487 1.00 71.97  ? 278 GLN   A N    1 
ATOM   3768 C CA   . GLN   A 1 278 ? 143.857 110.729 147.055 1.00 68.61  ? 278 GLN   A CA   1 
ATOM   3769 C C    . GLN   A 1 278 ? 144.185 112.105 147.627 1.00 65.24  ? 278 GLN   A C    1 
ATOM   3770 O O    . GLN   A 1 278 ? 143.542 113.082 147.242 1.00 68.00  ? 278 GLN   A O    1 
ATOM   3771 C CB   . GLN   A 1 278 ? 142.404 110.371 147.427 1.00 69.80  ? 278 GLN   A CB   1 
ATOM   3772 C CG   . GLN   A 1 278 ? 141.357 110.897 146.458 1.00 72.96  ? 278 GLN   A CG   1 
ATOM   3773 C CD   . GLN   A 1 278 ? 140.324 109.847 146.096 1.00 78.17  ? 278 GLN   A CD   1 
ATOM   3774 O OE1  . GLN   A 1 278 ? 140.654 108.804 145.533 1.00 73.46  ? 278 GLN   A OE1  1 
ATOM   3775 N NE2  . GLN   A 1 278 ? 139.065 110.117 146.423 1.00 75.70  ? 278 GLN   A NE2  1 
ATOM   3776 H H    . GLN   A 1 278 ? 145.357 109.511 146.852 1.00 73.23  ? 278 GLN   A H    1 
ATOM   3777 H HA   . GLN   A 1 278 ? 143.905 110.797 146.089 1.00 69.61  ? 278 GLN   A HA   1 
ATOM   3778 H HB2  . GLN   A 1 278 ? 142.320 109.405 147.455 1.00 71.66  ? 278 GLN   A HB2  1 
ATOM   3779 H HB3  . GLN   A 1 278 ? 142.208 110.741 148.301 1.00 69.98  ? 278 GLN   A HB3  1 
ATOM   3780 H HG2  . GLN   A 1 278 ? 140.894 111.644 146.869 1.00 72.54  ? 278 GLN   A HG2  1 
ATOM   3781 H HG3  . GLN   A 1 278 ? 141.790 111.185 145.640 1.00 71.56  ? 278 GLN   A HG3  1 
ATOM   3782 H HE21 . GLN   A 1 278 ? 138.872 110.857 146.818 1.00 75.47  ? 278 GLN   A HE21 1 
ATOM   3783 H HE22 . GLN   A 1 278 ? 138.443 109.553 146.239 1.00 74.22  ? 278 GLN   A HE22 1 
ATOM   3784 N N    . HIS   A 1 279 ? 145.160 112.218 148.525 1.00 57.12  ? 279 HIS   A N    1 
ATOM   3785 C CA   . HIS   A 1 279 ? 145.596 113.484 149.100 1.00 48.15  ? 279 HIS   A CA   1 
ATOM   3786 C C    . HIS   A 1 279 ? 146.742 113.157 150.048 1.00 49.49  ? 279 HIS   A C    1 
ATOM   3787 O O    . HIS   A 1 279 ? 147.001 111.990 150.354 1.00 58.15  ? 279 HIS   A O    1 
ATOM   3788 C CB   . HIS   A 1 279 ? 144.473 114.216 149.837 1.00 45.21  ? 279 HIS   A CB   1 
ATOM   3789 C CG   . HIS   A 1 279 ? 144.669 115.698 149.914 1.00 42.54  ? 279 HIS   A CG   1 
ATOM   3790 N ND1  . HIS   A 1 279 ? 144.281 116.554 148.906 1.00 40.85  ? 279 HIS   A ND1  1 
ATOM   3791 C CD2  . HIS   A 1 279 ? 145.211 116.477 150.880 1.00 42.54  ? 279 HIS   A CD2  1 
ATOM   3792 C CE1  . HIS   A 1 279 ? 144.577 117.795 149.246 1.00 38.97  ? 279 HIS   A CE1  1 
ATOM   3793 N NE2  . HIS   A 1 279 ? 145.142 117.776 150.440 1.00 37.75  ? 279 HIS   A NE2  1 
ATOM   3794 H H    . HIS   A 1 279 ? 145.604 111.549 148.828 1.00 61.23  ? 279 HIS   A H    1 
ATOM   3795 H HA   . HIS   A 1 279 ? 145.932 114.062 148.396 1.00 50.46  ? 279 HIS   A HA   1 
ATOM   3796 H HB2  . HIS   A 1 279 ? 143.631 114.054 149.385 1.00 49.90  ? 279 HIS   A HB2  1 
ATOM   3797 H HB3  . HIS   A 1 279 ? 144.426 113.878 150.745 1.00 47.31  ? 279 HIS   A HB3  1 
ATOM   3798 H HD2  . HIS   A 1 279 ? 145.564 116.187 151.690 1.00 44.86  ? 279 HIS   A HD2  1 
ATOM   3799 H HE1  . HIS   A 1 279 ? 144.415 118.553 148.733 1.00 40.12  ? 279 HIS   A HE1  1 
ATOM   3800 H HE2  . HIS   A 1 279 ? 145.421 118.466 150.871 1.00 38.54  ? 279 HIS   A HE2  1 
ATOM   3801 N N    . TRP   A 1 280 ? 147.427 114.198 150.508 1.00 44.38  ? 280 TRP   A N    1 
ATOM   3802 C CA   . TRP   A 1 280 ? 148.467 114.046 151.513 1.00 43.73  ? 280 TRP   A CA   1 
ATOM   3803 C C    . TRP   A 1 280 ? 147.930 114.228 152.926 1.00 48.88  ? 280 TRP   A C    1 
ATOM   3804 O O    . TRP   A 1 280 ? 148.717 114.344 153.868 1.00 58.44  ? 280 TRP   A O    1 
ATOM   3805 C CB   . TRP   A 1 280 ? 149.608 115.033 151.250 1.00 41.75  ? 280 TRP   A CB   1 
ATOM   3806 C CG   . TRP   A 1 280 ? 149.240 116.465 151.457 1.00 39.47  ? 280 TRP   A CG   1 
ATOM   3807 C CD1  . TRP   A 1 280 ? 148.656 117.300 150.553 1.00 35.75  ? 280 TRP   A CD1  1 
ATOM   3808 C CD2  . TRP   A 1 280 ? 149.452 117.240 152.642 1.00 42.29  ? 280 TRP   A CD2  1 
ATOM   3809 N NE1  . TRP   A 1 280 ? 148.481 118.545 151.104 1.00 35.15  ? 280 TRP   A NE1  1 
ATOM   3810 C CE2  . TRP   A 1 280 ? 148.963 118.534 152.386 1.00 37.99  ? 280 TRP   A CE2  1 
ATOM   3811 C CE3  . TRP   A 1 280 ? 150.004 116.963 153.896 1.00 41.58  ? 280 TRP   A CE3  1 
ATOM   3812 C CZ2  . TRP   A 1 280 ? 149.008 119.549 153.337 1.00 32.49  ? 280 TRP   A CZ2  1 
ATOM   3813 C CZ3  . TRP   A 1 280 ? 150.046 117.971 154.838 1.00 38.15  ? 280 TRP   A CZ3  1 
ATOM   3814 C CH2  . TRP   A 1 280 ? 149.552 119.248 154.553 1.00 32.99  ? 280 TRP   A CH2  1 
ATOM   3815 H H    . TRP   A 1 280 ? 147.306 115.009 150.250 1.00 44.24  ? 280 TRP   A H    1 
ATOM   3816 H HA   . TRP   A 1 280 ? 148.834 113.150 151.451 1.00 51.57  ? 280 TRP   A HA   1 
ATOM   3817 H HB2  . TRP   A 1 280 ? 150.342 114.827 151.849 1.00 46.23  ? 280 TRP   A HB2  1 
ATOM   3818 H HB3  . TRP   A 1 280 ? 149.898 114.932 150.331 1.00 46.10  ? 280 TRP   A HB3  1 
ATOM   3819 H HD1  . TRP   A 1 280 ? 148.408 117.061 149.689 1.00 38.63  ? 280 TRP   A HD1  1 
ATOM   3820 H HE1  . TRP   A 1 280 ? 148.129 119.222 150.707 1.00 36.45  ? 280 TRP   A HE1  1 
ATOM   3821 H HE3  . TRP   A 1 280 ? 150.333 116.116 154.093 1.00 44.67  ? 280 TRP   A HE3  1 
ATOM   3822 H HZ2  . TRP   A 1 280 ? 148.681 120.399 153.153 1.00 33.93  ? 280 TRP   A HZ2  1 
ATOM   3823 H HZ3  . TRP   A 1 280 ? 150.411 117.799 155.676 1.00 41.09  ? 280 TRP   A HZ3  1 
ATOM   3824 H HH2  . TRP   A 1 280 ? 149.595 119.908 155.207 1.00 34.45  ? 280 TRP   A HH2  1 
ATOM   3825 N N    . LEU   A 1 281 ? 146.607 114.268 153.087 1.00 46.84  ? 281 LEU   A N    1 
ATOM   3826 C CA   . LEU   A 1 281 ? 145.979 114.336 154.396 1.00 40.75  ? 281 LEU   A CA   1 
ATOM   3827 C C    . LEU   A 1 281 ? 144.981 113.211 154.625 1.00 45.97  ? 281 LEU   A C    1 
ATOM   3828 O O    . LEU   A 1 281 ? 144.391 113.143 155.708 1.00 53.80  ? 281 LEU   A O    1 
ATOM   3829 C CB   . LEU   A 1 281 ? 145.262 115.683 154.574 1.00 35.88  ? 281 LEU   A CB   1 
ATOM   3830 C CG   . LEU   A 1 281 ? 146.131 116.892 154.924 1.00 33.62  ? 281 LEU   A CG   1 
ATOM   3831 C CD1  . LEU   A 1 281 ? 145.332 118.170 154.781 1.00 32.05  ? 281 LEU   A CD1  1 
ATOM   3832 C CD2  . LEU   A 1 281 ? 146.688 116.772 156.326 1.00 39.89  ? 281 LEU   A CD2  1 
ATOM   3833 H H    . LEU   A 1 281 ? 146.043 114.257 152.439 1.00 45.89  ? 281 LEU   A H    1 
ATOM   3834 H HA   . LEU   A 1 281 ? 146.663 114.269 155.080 1.00 42.86  ? 281 LEU   A HA   1 
ATOM   3835 H HB2  . LEU   A 1 281 ? 144.799 115.891 153.747 1.00 39.44  ? 281 LEU   A HB2  1 
ATOM   3836 H HB3  . LEU   A 1 281 ? 144.612 115.585 155.287 1.00 38.53  ? 281 LEU   A HB3  1 
ATOM   3837 H HG   . LEU   A 1 281 ? 146.878 116.935 154.307 1.00 38.01  ? 281 LEU   A HG   1 
ATOM   3838 H HD11 . LEU   A 1 281 ? 145.936 118.926 154.838 1.00 34.21  ? 281 LEU   A HD11 1 
ATOM   3839 H HD12 . LEU   A 1 281 ? 144.888 118.168 153.919 1.00 35.04  ? 281 LEU   A HD12 1 
ATOM   3840 H HD13 . LEU   A 1 281 ? 144.673 118.215 155.492 1.00 33.20  ? 281 LEU   A HD13 1 
ATOM   3841 H HD21 . LEU   A 1 281 ? 147.120 117.607 156.567 1.00 39.34  ? 281 LEU   A HD21 1 
ATOM   3842 H HD22 . LEU   A 1 281 ? 145.960 116.587 156.939 1.00 41.63  ? 281 LEU   A HD22 1 
ATOM   3843 H HD23 . LEU   A 1 281 ? 147.332 116.048 156.348 1.00 41.95  ? 281 LEU   A HD23 1 
ATOM   3844 N N    . ASP   A 1 282 ? 144.775 112.329 153.644 1.00 53.42  ? 282 ASP   A N    1 
ATOM   3845 C CA   . ASP   A 1 282 ? 143.676 111.373 153.717 1.00 58.87  ? 282 ASP   A CA   1 
ATOM   3846 C C    . ASP   A 1 282 ? 143.958 110.223 154.675 1.00 66.71  ? 282 ASP   A C    1 
ATOM   3847 O O    . ASP   A 1 282 ? 143.019 109.681 155.267 1.00 68.29  ? 282 ASP   A O    1 
ATOM   3848 C CB   . ASP   A 1 282 ? 143.368 110.823 152.323 1.00 64.87  ? 282 ASP   A CB   1 
ATOM   3849 C CG   . ASP   A 1 282 ? 142.098 111.408 151.730 1.00 69.81  ? 282 ASP   A CG   1 
ATOM   3850 O OD1  . ASP   A 1 282 ? 141.631 112.458 152.221 1.00 62.64  ? 282 ASP   A OD1  1 
ATOM   3851 O OD2  . ASP   A 1 282 ? 141.564 110.817 150.768 1.00 73.07  ? 282 ASP   A OD2  1 
ATOM   3852 H H    . ASP   A 1 282 ? 145.257 112.264 152.935 1.00 54.52  ? 282 ASP   A H    1 
ATOM   3853 H HA   . ASP   A 1 282 ? 142.888 111.832 154.045 1.00 58.52  ? 282 ASP   A HA   1 
ATOM   3854 H HB2  . ASP   A 1 282 ? 144.102 111.034 151.726 1.00 63.59  ? 282 ASP   A HB2  1 
ATOM   3855 H HB3  . ASP   A 1 282 ? 143.254 109.861 152.382 1.00 65.44  ? 282 ASP   A HB3  1 
ATOM   3856 N N    . TRP   A 1 283 ? 145.220 109.831 154.844 1.00 69.51  ? 283 TRP   A N    1 
ATOM   3857 C CA   . TRP   A 1 283 ? 145.581 108.804 155.811 1.00 77.98  ? 283 TRP   A CA   1 
ATOM   3858 C C    . TRP   A 1 283 ? 146.271 109.377 157.039 1.00 74.96  ? 283 TRP   A C    1 
ATOM   3859 O O    . TRP   A 1 283 ? 146.913 108.631 157.785 1.00 77.33  ? 283 TRP   A O    1 
ATOM   3860 C CB   . TRP   A 1 283 ? 146.458 107.732 155.164 1.00 83.76  ? 283 TRP   A CB   1 
ATOM   3861 C CG   . TRP   A 1 283 ? 145.671 106.588 154.608 1.00 84.20  ? 283 TRP   A CG   1 
ATOM   3862 C CD1  . TRP   A 1 283 ? 145.207 106.452 153.333 1.00 84.00  ? 283 TRP   A CD1  1 
ATOM   3863 C CD2  . TRP   A 1 283 ? 145.250 105.417 155.316 1.00 86.59  ? 283 TRP   A CD2  1 
ATOM   3864 N NE1  . TRP   A 1 283 ? 144.524 105.268 153.202 1.00 90.09  ? 283 TRP   A NE1  1 
ATOM   3865 C CE2  . TRP   A 1 283 ? 144.536 104.613 154.406 1.00 92.21  ? 283 TRP   A CE2  1 
ATOM   3866 C CE3  . TRP   A 1 283 ? 145.408 104.970 156.631 1.00 87.44  ? 283 TRP   A CE3  1 
ATOM   3867 C CZ2  . TRP   A 1 283 ? 143.982 103.387 154.768 1.00 91.32  ? 283 TRP   A CZ2  1 
ATOM   3868 C CZ3  . TRP   A 1 283 ? 144.858 103.753 156.989 1.00 92.88  ? 283 TRP   A CZ3  1 
ATOM   3869 C CH2  . TRP   A 1 283 ? 144.154 102.976 156.061 1.00 92.49  ? 283 TRP   A CH2  1 
ATOM   3870 H H    . TRP   A 1 283 ? 145.889 110.149 154.406 1.00 67.78  ? 283 TRP   A H    1 
ATOM   3871 H HA   . TRP   A 1 283 ? 144.771 108.365 156.115 1.00 77.53  ? 283 TRP   A HA   1 
ATOM   3872 H HB2  . TRP   A 1 283 ? 146.951 108.132 154.443 1.00 80.82  ? 283 TRP   A HB2  1 
ATOM   3873 H HB3  . TRP   A 1 283 ? 147.071 107.375 155.825 1.00 82.49  ? 283 TRP   A HB3  1 
ATOM   3874 H HD1  . TRP   A 1 283 ? 145.334 107.071 152.651 1.00 81.21  ? 283 TRP   A HD1  1 
ATOM   3875 H HE1  . TRP   A 1 283 ? 144.150 104.983 152.482 1.00 89.39  ? 283 TRP   A HE1  1 
ATOM   3876 H HE3  . TRP   A 1 283 ? 145.875 105.481 157.252 1.00 85.25  ? 283 TRP   A HE3  1 
ATOM   3877 H HZ2  . TRP   A 1 283 ? 143.514 102.869 154.155 1.00 90.12  ? 283 TRP   A HZ2  1 
ATOM   3878 H HZ3  . TRP   A 1 283 ? 144.957 103.446 157.861 1.00 91.59  ? 283 TRP   A HZ3  1 
ATOM   3879 H HH2  . TRP   A 1 283 ? 143.794 102.162 156.331 1.00 91.05  ? 283 TRP   A HH2  1 
ATOM   3880 N N    . ALA   A 1 284 ? 146.155 110.681 157.265 1.00 68.96  ? 284 ALA   A N    1 
ATOM   3881 C CA   . ALA   A 1 284 ? 146.336 111.235 158.602 1.00 63.41  ? 284 ALA   A CA   1 
ATOM   3882 C C    . ALA   A 1 284 ? 144.996 111.249 159.324 1.00 60.32  ? 284 ALA   A C    1 
ATOM   3883 O O    . ALA   A 1 284 ? 144.574 112.247 159.904 1.00 56.58  ? 284 ALA   A O    1 
ATOM   3884 C CB   . ALA   A 1 284 ? 146.932 112.633 158.519 1.00 57.48  ? 284 ALA   A CB   1 
ATOM   3885 H H    . ALA   A 1 284 ? 145.974 111.267 156.662 1.00 64.30  ? 284 ALA   A H    1 
ATOM   3886 H HA   . ALA   A 1 284 ? 146.946 110.674 159.105 1.00 64.28  ? 284 ALA   A HA   1 
ATOM   3887 H HB1  . ALA   A 1 284 ? 147.242 112.902 159.398 1.00 57.32  ? 284 ALA   A HB1  1 
ATOM   3888 H HB2  . ALA   A 1 284 ? 147.672 112.609 157.896 1.00 59.38  ? 284 ALA   A HB2  1 
ATOM   3889 H HB3  . ALA   A 1 284 ? 146.255 113.247 158.197 1.00 55.49  ? 284 ALA   A HB3  1 
ATOM   3890 N N    . ALA   A 1 285 ? 144.324 110.099 159.280 1.00 63.61  ? 285 ALA   A N    1 
ATOM   3891 C CA   . ALA   A 1 285 ? 142.955 109.963 159.748 1.00 65.06  ? 285 ALA   A CA   1 
ATOM   3892 C C    . ALA   A 1 285 ? 142.805 108.913 160.836 1.00 76.26  ? 285 ALA   A C    1 
ATOM   3893 O O    . ALA   A 1 285 ? 141.711 108.777 161.396 1.00 74.29  ? 285 ALA   A O    1 
ATOM   3894 C CB   . ALA   A 1 285 ? 142.026 109.620 158.576 1.00 57.39  ? 285 ALA   A CB   1 
ATOM   3895 H H    . ALA   A 1 285 ? 144.653 109.365 158.978 1.00 65.80  ? 285 ALA   A H    1 
ATOM   3896 H HA   . ALA   A 1 285 ? 142.663 110.812 160.116 1.00 65.32  ? 285 ALA   A HA   1 
ATOM   3897 H HB1  . ALA   A 1 285 ? 141.118 109.535 158.906 1.00 61.93  ? 285 ALA   A HB1  1 
ATOM   3898 H HB2  . ALA   A 1 285 ? 142.075 110.332 157.918 1.00 59.55  ? 285 ALA   A HB2  1 
ATOM   3899 H HB3  . ALA   A 1 285 ? 142.315 108.783 158.180 1.00 62.01  ? 285 ALA   A HB3  1 
ATOM   3900 N N    . GLU   A 1 286 ? 143.865 108.164 161.151 1.00 78.47  ? 286 GLU   A N    1 
ATOM   3901 C CA   . GLU   A 1 286 ? 143.818 107.295 162.320 1.00 79.37  ? 286 GLU   A CA   1 
ATOM   3902 C C    . GLU   A 1 286 ? 143.519 108.104 163.574 1.00 73.33  ? 286 GLU   A C    1 
ATOM   3903 O O    . GLU   A 1 286 ? 142.975 107.571 164.548 1.00 71.81  ? 286 GLU   A O    1 
ATOM   3904 C CB   . GLU   A 1 286 ? 145.138 106.538 162.459 1.00 77.63  ? 286 GLU   A CB   1 
ATOM   3905 C CG   . GLU   A 1 286 ? 145.429 105.604 161.291 1.00 83.80  ? 286 GLU   A CG   1 
ATOM   3906 C CD   . GLU   A 1 286 ? 146.866 105.126 161.266 1.00 90.63  ? 286 GLU   A CD   1 
ATOM   3907 O OE1  . GLU   A 1 286 ? 147.732 105.870 160.759 1.00 95.96  ? 286 GLU   A OE1  1 
ATOM   3908 O OE2  . GLU   A 1 286 ? 147.131 104.006 161.750 1.00 88.95  ? 286 GLU   A OE2  1 
ATOM   3909 H H    . GLU   A 1 286 ? 144.605 108.142 160.714 1.00 74.76  ? 286 GLU   A H    1 
ATOM   3910 H HA   . GLU   A 1 286 ? 143.108 106.645 162.204 1.00 78.16  ? 286 GLU   A HA   1 
ATOM   3911 H HB2  . GLU   A 1 286 ? 145.863 107.180 162.513 1.00 77.02  ? 286 GLU   A HB2  1 
ATOM   3912 H HB3  . GLU   A 1 286 ? 145.111 106.004 163.268 1.00 78.82  ? 286 GLU   A HB3  1 
ATOM   3913 H HG2  . GLU   A 1 286 ? 144.855 104.825 161.359 1.00 84.29  ? 286 GLU   A HG2  1 
ATOM   3914 H HG3  . GLU   A 1 286 ? 145.255 106.072 160.460 1.00 81.50  ? 286 GLU   A HG3  1 
ATOM   3915 N N    . LYS   A 1 287 ? 143.873 109.388 163.562 1.00 67.47  ? 287 LYS   A N    1 
ATOM   3916 C CA   . LYS   A 1 287 ? 143.373 110.358 164.525 1.00 65.52  ? 287 LYS   A CA   1 
ATOM   3917 C C    . LYS   A 1 287 ? 142.875 111.570 163.748 1.00 61.18  ? 287 LYS   A C    1 
ATOM   3918 O O    . LYS   A 1 287 ? 142.817 111.529 162.515 1.00 60.68  ? 287 LYS   A O    1 
ATOM   3919 C CB   . LYS   A 1 287 ? 144.462 110.749 165.525 1.00 66.08  ? 287 LYS   A CB   1 
ATOM   3920 C CG   . LYS   A 1 287 ? 145.660 109.813 165.538 1.00 67.25  ? 287 LYS   A CG   1 
ATOM   3921 C CD   . LYS   A 1 287 ? 146.648 110.203 166.624 1.00 69.21  ? 287 LYS   A CD   1 
ATOM   3922 C CE   . LYS   A 1 287 ? 147.821 109.239 166.689 1.00 68.88  ? 287 LYS   A CE   1 
ATOM   3923 N NZ   . LYS   A 1 287 ? 148.522 109.118 165.383 1.00 70.54  ? 287 LYS   A NZ   1 
ATOM   3924 H H    . LYS   A 1 287 ? 144.418 109.726 162.990 1.00 68.74  ? 287 LYS   A H    1 
ATOM   3925 H HA   . LYS   A 1 287 ? 142.627 109.977 165.014 1.00 68.01  ? 287 LYS   A HA   1 
ATOM   3926 H HB2  . LYS   A 1 287 ? 144.783 111.637 165.307 1.00 65.60  ? 287 LYS   A HB2  1 
ATOM   3927 H HB3  . LYS   A 1 287 ? 144.079 110.750 166.416 1.00 67.85  ? 287 LYS   A HB3  1 
ATOM   3928 H HG2  . LYS   A 1 287 ? 145.360 108.906 165.708 1.00 68.69  ? 287 LYS   A HG2  1 
ATOM   3929 H HG3  . LYS   A 1 287 ? 146.116 109.863 164.683 1.00 67.29  ? 287 LYS   A HG3  1 
ATOM   3930 H HD2  . LYS   A 1 287 ? 146.995 111.090 166.438 1.00 67.93  ? 287 LYS   A HD2  1 
ATOM   3931 H HD3  . LYS   A 1 287 ? 146.198 110.192 167.483 1.00 69.57  ? 287 LYS   A HD3  1 
ATOM   3932 H HE2  . LYS   A 1 287 ? 148.459 109.559 167.346 1.00 69.05  ? 287 LYS   A HE2  1 
ATOM   3933 H HE3  . LYS   A 1 287 ? 147.496 108.360 166.940 1.00 67.92  ? 287 LYS   A HE3  1 
ATOM   3934 H HZ1  . LYS   A 1 287 ? 149.253 108.617 165.476 1.00 68.61  ? 287 LYS   A HZ1  1 
ATOM   3935 H HZ2  . LYS   A 1 287 ? 147.985 108.737 164.784 1.00 70.17  ? 287 LYS   A HZ2  1 
ATOM   3936 H HZ3  . LYS   A 1 287 ? 148.760 109.924 165.090 1.00 68.86  ? 287 LYS   A HZ3  1 
ATOM   3937 N N    . TYR   A 1 288 ? 142.519 112.649 164.439 1.00 57.98  ? 288 TYR   A N    1 
ATOM   3938 C CA   . TYR   A 1 288 ? 142.130 113.869 163.742 1.00 56.37  ? 288 TYR   A CA   1 
ATOM   3939 C C    . TYR   A 1 288 ? 140.941 113.609 162.823 1.00 55.37  ? 288 TYR   A C    1 
ATOM   3940 O O    . TYR   A 1 288 ? 141.109 113.533 161.599 1.00 56.83  ? 288 TYR   A O    1 
ATOM   3941 C CB   . TYR   A 1 288 ? 143.311 114.422 162.943 1.00 53.75  ? 288 TYR   A CB   1 
ATOM   3942 C CG   . TYR   A 1 288 ? 144.604 114.453 163.722 1.00 53.05  ? 288 TYR   A CG   1 
ATOM   3943 C CD1  . TYR   A 1 288 ? 144.830 115.420 164.690 1.00 54.23  ? 288 TYR   A CD1  1 
ATOM   3944 C CD2  . TYR   A 1 288 ? 145.599 113.517 163.488 1.00 58.08  ? 288 TYR   A CD2  1 
ATOM   3945 C CE1  . TYR   A 1 288 ? 146.010 115.451 165.404 1.00 55.10  ? 288 TYR   A CE1  1 
ATOM   3946 C CE2  . TYR   A 1 288 ? 146.781 113.541 164.197 1.00 58.37  ? 288 TYR   A CE2  1 
ATOM   3947 C CZ   . TYR   A 1 288 ? 146.982 114.509 165.152 1.00 56.69  ? 288 TYR   A CZ   1 
ATOM   3948 O OH   . TYR   A 1 288 ? 148.161 114.533 165.860 1.00 55.95  ? 288 TYR   A OH   1 
ATOM   3949 H H    . TYR   A 1 288 ? 142.493 112.700 165.297 1.00 58.59  ? 288 TYR   A H    1 
ATOM   3950 H HA   . TYR   A 1 288 ? 141.870 114.539 164.393 1.00 56.34  ? 288 TYR   A HA   1 
ATOM   3951 H HB2  . TYR   A 1 288 ? 143.452 113.865 162.161 1.00 56.94  ? 288 TYR   A HB2  1 
ATOM   3952 H HB3  . TYR   A 1 288 ? 143.107 115.328 162.666 1.00 54.13  ? 288 TYR   A HB3  1 
ATOM   3953 H HD1  . TYR   A 1 288 ? 144.175 116.057 164.861 1.00 52.72  ? 288 TYR   A HD1  1 
ATOM   3954 H HD2  . TYR   A 1 288 ? 145.467 112.861 162.842 1.00 58.73  ? 288 TYR   A HD2  1 
ATOM   3955 H HE1  . TYR   A 1 288 ? 146.148 116.105 166.051 1.00 51.67  ? 288 TYR   A HE1  1 
ATOM   3956 H HE2  . TYR   A 1 288 ? 147.440 112.907 164.030 1.00 58.65  ? 288 TYR   A HE2  1 
ATOM   3957 H HH   . TYR   A 1 288 ? 148.656 113.900 165.615 1.00 55.46  ? 288 TYR   A HH   1 
ATOM   3958 N N    . PRO   A 1 289 ? 139.733 113.447 163.370 1.00 56.29  ? 289 PRO   A N    1 
ATOM   3959 C CA   . PRO   A 1 289 ? 138.575 113.096 162.534 1.00 55.99  ? 289 PRO   A CA   1 
ATOM   3960 C C    . PRO   A 1 289 ? 138.390 114.002 161.326 1.00 51.06  ? 289 PRO   A C    1 
ATOM   3961 O O    . PRO   A 1 289 ? 139.015 115.061 161.224 1.00 49.86  ? 289 PRO   A O    1 
ATOM   3962 C CB   . PRO   A 1 289 ? 137.395 113.218 163.508 1.00 62.91  ? 289 PRO   A CB   1 
ATOM   3963 C CG   . PRO   A 1 289 ? 137.994 113.004 164.854 1.00 67.76  ? 289 PRO   A CG   1 
ATOM   3964 C CD   . PRO   A 1 289 ? 139.368 113.595 164.789 1.00 64.86  ? 289 PRO   A CD   1 
ATOM   3965 H HA   . PRO   A 1 289 ? 138.645 112.176 162.235 1.00 57.03  ? 289 PRO   A HA   1 
ATOM   3966 H HB2  . PRO   A 1 289 ? 137.005 114.104 163.441 1.00 61.08  ? 289 PRO   A HB2  1 
ATOM   3967 H HB3  . PRO   A 1 289 ? 136.736 112.535 163.312 1.00 60.22  ? 289 PRO   A HB3  1 
ATOM   3968 H HG2  . PRO   A 1 289 ? 137.459 113.457 165.525 1.00 64.72  ? 289 PRO   A HG2  1 
ATOM   3969 H HG3  . PRO   A 1 289 ? 138.042 112.053 165.041 1.00 63.43  ? 289 PRO   A HG3  1 
ATOM   3970 H HD2  . PRO   A 1 289 ? 139.349 114.531 165.041 1.00 60.69  ? 289 PRO   A HD2  1 
ATOM   3971 H HD3  . PRO   A 1 289 ? 139.977 113.087 165.348 1.00 62.49  ? 289 PRO   A HD3  1 
ATOM   3972 N N    . LYS   A 1 290 ? 137.518 113.582 160.405 1.00 48.58  ? 290 LYS   A N    1 
ATOM   3973 C CA   . LYS   A 1 290 ? 137.399 114.258 159.116 1.00 46.43  ? 290 LYS   A CA   1 
ATOM   3974 C C    . LYS   A 1 290 ? 137.048 115.733 159.267 1.00 46.77  ? 290 LYS   A C    1 
ATOM   3975 O O    . LYS   A 1 290 ? 137.429 116.548 158.419 1.00 45.65  ? 290 LYS   A O    1 
ATOM   3976 C CB   . LYS   A 1 290 ? 136.344 113.557 158.260 1.00 48.46  ? 290 LYS   A CB   1 
ATOM   3977 C CG   . LYS   A 1 290 ? 136.654 112.094 157.969 1.00 53.56  ? 290 LYS   A CG   1 
ATOM   3978 C CD   . LYS   A 1 290 ? 136.076 111.644 156.633 1.00 54.96  ? 290 LYS   A CD   1 
ATOM   3979 C CE   . LYS   A 1 290 ? 136.856 112.208 155.453 1.00 53.67  ? 290 LYS   A CE   1 
ATOM   3980 N NZ   . LYS   A 1 290 ? 135.998 112.381 154.249 1.00 56.49  ? 290 LYS   A NZ   1 
ATOM   3981 H H    . LYS   A 1 290 ? 136.988 112.912 160.503 1.00 50.75  ? 290 LYS   A H    1 
ATOM   3982 H HA   . LYS   A 1 290 ? 138.247 114.199 158.650 1.00 48.60  ? 290 LYS   A HA   1 
ATOM   3983 H HB2  . LYS   A 1 290 ? 135.495 113.589 158.729 1.00 48.49  ? 290 LYS   A HB2  1 
ATOM   3984 H HB3  . LYS   A 1 290 ? 136.266 114.025 157.415 1.00 49.52  ? 290 LYS   A HB3  1 
ATOM   3985 H HG2  . LYS   A 1 290 ? 137.616 111.971 157.940 1.00 52.48  ? 290 LYS   A HG2  1 
ATOM   3986 H HG3  . LYS   A 1 290 ? 136.268 111.542 158.667 1.00 51.92  ? 290 LYS   A HG3  1 
ATOM   3987 H HD2  . LYS   A 1 290 ? 136.109 110.676 156.582 1.00 54.38  ? 290 LYS   A HD2  1 
ATOM   3988 H HD3  . LYS   A 1 290 ? 135.159 111.951 156.564 1.00 53.53  ? 290 LYS   A HD3  1 
ATOM   3989 H HE2  . LYS   A 1 290 ? 137.223 113.074 155.689 1.00 52.80  ? 290 LYS   A HE2  1 
ATOM   3990 H HE3  . LYS   A 1 290 ? 137.573 111.595 155.225 1.00 52.79  ? 290 LYS   A HE3  1 
ATOM   3991 H HZ1  . LYS   A 1 290 ? 136.418 112.883 153.646 1.00 55.70  ? 290 LYS   A HZ1  1 
ATOM   3992 H HZ2  . LYS   A 1 290 ? 135.816 111.587 153.889 1.00 56.47  ? 290 LYS   A HZ2  1 
ATOM   3993 H HZ3  . LYS   A 1 290 ? 135.235 112.779 154.474 1.00 56.42  ? 290 LYS   A HZ3  1 
ATOM   3994 N N    . HIS   A 1 291 ? 136.324 116.099 160.326 1.00 49.95  ? 291 HIS   A N    1 
ATOM   3995 C CA   . HIS   A 1 291 ? 135.925 117.492 160.493 1.00 51.82  ? 291 HIS   A CA   1 
ATOM   3996 C C    . HIS   A 1 291 ? 137.124 118.415 160.653 1.00 44.29  ? 291 HIS   A C    1 
ATOM   3997 O O    . HIS   A 1 291 ? 136.996 119.624 160.432 1.00 40.45  ? 291 HIS   A O    1 
ATOM   3998 C CB   . HIS   A 1 291 ? 134.986 117.630 161.694 1.00 56.04  ? 291 HIS   A CB   1 
ATOM   3999 C CG   . HIS   A 1 291 ? 135.693 117.753 163.007 1.00 61.49  ? 291 HIS   A CG   1 
ATOM   4000 N ND1  . HIS   A 1 291 ? 136.367 116.702 163.591 1.00 64.63  ? 291 HIS   A ND1  1 
ATOM   4001 C CD2  . HIS   A 1 291 ? 135.826 118.801 163.854 1.00 56.65  ? 291 HIS   A CD2  1 
ATOM   4002 C CE1  . HIS   A 1 291 ? 136.887 117.099 164.739 1.00 59.44  ? 291 HIS   A CE1  1 
ATOM   4003 N NE2  . HIS   A 1 291 ? 136.573 118.368 164.922 1.00 59.27  ? 291 HIS   A NE2  1 
ATOM   4004 H H    . HIS   A 1 291 ? 136.056 115.570 160.949 1.00 51.15  ? 291 HIS   A H    1 
ATOM   4005 H HA   . HIS   A 1 291 ? 135.438 117.774 159.702 1.00 50.85  ? 291 HIS   A HA   1 
ATOM   4006 H HB2  . HIS   A 1 291 ? 134.443 118.425 161.575 1.00 54.51  ? 291 HIS   A HB2  1 
ATOM   4007 H HB3  . HIS   A 1 291 ? 134.416 116.847 161.736 1.00 53.88  ? 291 HIS   A HB3  1 
ATOM   4008 H HD2  . HIS   A 1 291 ? 135.477 119.655 163.733 1.00 55.58  ? 291 HIS   A HD2  1 
ATOM   4009 H HE1  . HIS   A 1 291 ? 137.388 116.573 165.320 1.00 58.93  ? 291 HIS   A HE1  1 
ATOM   4010 H HE2  . HIS   A 1 291 ? 136.800 118.847 165.600 1.00 58.75  ? 291 HIS   A HE2  1 
ATOM   4011 N N    . LEU   A 1 292 ? 138.283 117.877 161.029 1.00 43.15  ? 292 LEU   A N    1 
ATOM   4012 C CA   . LEU   A 1 292 ? 139.518 118.646 161.098 1.00 42.70  ? 292 LEU   A CA   1 
ATOM   4013 C C    . LEU   A 1 292 ? 140.388 118.468 159.864 1.00 42.17  ? 292 LEU   A C    1 
ATOM   4014 O O    . LEU   A 1 292 ? 141.063 119.418 159.449 1.00 42.92  ? 292 LEU   A O    1 
ATOM   4015 C CB   . LEU   A 1 292 ? 140.317 118.245 162.344 1.00 45.47  ? 292 LEU   A CB   1 
ATOM   4016 C CG   . LEU   A 1 292 ? 141.755 118.755 162.452 1.00 43.04  ? 292 LEU   A CG   1 
ATOM   4017 C CD1  . LEU   A 1 292 ? 141.781 120.270 162.534 1.00 45.13  ? 292 LEU   A CD1  1 
ATOM   4018 C CD2  . LEU   A 1 292 ? 142.436 118.144 163.663 1.00 43.06  ? 292 LEU   A CD2  1 
ATOM   4019 H H    . LEU   A 1 292 ? 138.379 117.052 161.253 1.00 47.73  ? 292 LEU   A H    1 
ATOM   4020 H HA   . LEU   A 1 292 ? 139.300 119.588 161.175 1.00 44.41  ? 292 LEU   A HA   1 
ATOM   4021 H HB2  . LEU   A 1 292 ? 139.840 118.569 163.124 1.00 46.44  ? 292 LEU   A HB2  1 
ATOM   4022 H HB3  . LEU   A 1 292 ? 140.356 117.276 162.375 1.00 47.85  ? 292 LEU   A HB3  1 
ATOM   4023 H HG   . LEU   A 1 292 ? 142.258 118.486 161.668 1.00 43.62  ? 292 LEU   A HG   1 
ATOM   4024 H HD11 . LEU   A 1 292 ? 142.701 120.566 162.620 1.00 44.24  ? 292 LEU   A HD11 1 
ATOM   4025 H HD12 . LEU   A 1 292 ? 141.390 120.637 161.726 1.00 43.23  ? 292 LEU   A HD12 1 
ATOM   4026 H HD13 . LEU   A 1 292 ? 141.269 120.553 163.308 1.00 44.95  ? 292 LEU   A HD13 1 
ATOM   4027 H HD21 . LEU   A 1 292 ? 143.385 118.345 163.627 1.00 44.49  ? 292 LEU   A HD21 1 
ATOM   4028 H HD22 . LEU   A 1 292 ? 142.049 118.521 164.468 1.00 45.05  ? 292 LEU   A HD22 1 
ATOM   4029 H HD23 . LEU   A 1 292 ? 142.302 117.184 163.650 1.00 46.93  ? 292 LEU   A HD23 1 
ATOM   4030 N N    . ILE   A 1 293 ? 140.387 117.271 159.275 1.00 40.40  ? 293 ILE   A N    1 
ATOM   4031 C CA   . ILE   A 1 293 ? 141.136 117.050 158.043 1.00 34.40  ? 293 ILE   A CA   1 
ATOM   4032 C C    . ILE   A 1 293 ? 140.626 117.972 156.947 1.00 32.97  ? 293 ILE   A C    1 
ATOM   4033 O O    . ILE   A 1 293 ? 141.410 118.528 156.172 1.00 36.00  ? 293 ILE   A O    1 
ATOM   4034 C CB   . ILE   A 1 293 ? 141.050 115.571 157.624 1.00 37.81  ? 293 ILE   A CB   1 
ATOM   4035 C CG1  . ILE   A 1 293 ? 141.695 114.677 158.685 1.00 40.06  ? 293 ILE   A CG1  1 
ATOM   4036 C CG2  . ILE   A 1 293 ? 141.706 115.363 156.270 1.00 40.18  ? 293 ILE   A CG2  1 
ATOM   4037 C CD1  . ILE   A 1 293 ? 143.195 114.575 158.570 1.00 42.83  ? 293 ILE   A CD1  1 
ATOM   4038 H H    . ILE   A 1 293 ? 139.965 116.581 159.566 1.00 43.05  ? 293 ILE   A H    1 
ATOM   4039 H HA   . ILE   A 1 293 ? 142.069 117.262 158.201 1.00 36.65  ? 293 ILE   A HA   1 
ATOM   4040 H HB   . ILE   A 1 293 ? 140.114 115.329 157.549 1.00 41.47  ? 293 ILE   A HB   1 
ATOM   4041 H HG12 . ILE   A 1 293 ? 141.490 115.031 159.565 1.00 44.21  ? 293 ILE   A HG12 1 
ATOM   4042 H HG13 . ILE   A 1 293 ? 141.330 113.782 158.601 1.00 44.08  ? 293 ILE   A HG13 1 
ATOM   4043 H HG21 . ILE   A 1 293 ? 141.892 114.418 156.152 1.00 43.00  ? 293 ILE   A HG21 1 
ATOM   4044 H HG22 . ILE   A 1 293 ? 141.103 115.669 155.575 1.00 39.31  ? 293 ILE   A HG22 1 
ATOM   4045 H HG23 . ILE   A 1 293 ? 142.533 115.869 156.238 1.00 40.46  ? 293 ILE   A HG23 1 
ATOM   4046 H HD11 . ILE   A 1 293 ? 143.559 114.344 159.438 1.00 48.15  ? 293 ILE   A HD11 1 
ATOM   4047 H HD12 . ILE   A 1 293 ? 143.418 113.888 157.922 1.00 47.53  ? 293 ILE   A HD12 1 
ATOM   4048 H HD13 . ILE   A 1 293 ? 143.550 115.431 158.284 1.00 42.58  ? 293 ILE   A HD13 1 
ATOM   4049 N N    . ALA   A 1 294 ? 139.306 118.149 156.860 1.00 34.22  ? 294 ALA   A N    1 
ATOM   4050 C CA   . ALA   A 1 294 ? 138.744 119.029 155.839 1.00 33.21  ? 294 ALA   A CA   1 
ATOM   4051 C C    . ALA   A 1 294 ? 139.189 120.473 156.041 1.00 31.89  ? 294 ALA   A C    1 
ATOM   4052 O O    . ALA   A 1 294 ? 139.521 121.170 155.074 1.00 30.91  ? 294 ALA   A O    1 
ATOM   4053 C CB   . ALA   A 1 294 ? 137.220 118.933 155.851 1.00 33.95  ? 294 ALA   A CB   1 
ATOM   4054 H H    . ALA   A 1 294 ? 138.724 117.778 157.374 1.00 37.94  ? 294 ALA   A H    1 
ATOM   4055 H HA   . ALA   A 1 294 ? 139.056 118.738 154.968 1.00 34.08  ? 294 ALA   A HA   1 
ATOM   4056 H HB1  . ALA   A 1 294 ? 136.863 119.522 155.168 1.00 33.49  ? 294 ALA   A HB1  1 
ATOM   4057 H HB2  . ALA   A 1 294 ? 136.960 118.017 155.668 1.00 34.79  ? 294 ALA   A HB2  1 
ATOM   4058 H HB3  . ALA   A 1 294 ? 136.894 119.202 156.724 1.00 36.45  ? 294 ALA   A HB3  1 
ATOM   4059 N N    . ASP   A 1 295 ? 139.186 120.947 157.288 1.00 29.30  ? 295 ASP   A N    1 
ATOM   4060 C CA   . ASP   A 1 295 ? 139.615 122.316 157.556 1.00 26.39  ? 295 ASP   A CA   1 
ATOM   4061 C C    . ASP   A 1 295 ? 141.090 122.506 157.228 1.00 29.48  ? 295 ASP   A C    1 
ATOM   4062 O O    . ASP   A 1 295 ? 141.479 123.531 156.654 1.00 34.40  ? 295 ASP   A O    1 
ATOM   4063 C CB   . ASP   A 1 295 ? 139.342 122.673 159.015 1.00 32.35  ? 295 ASP   A CB   1 
ATOM   4064 C CG   . ASP   A 1 295 ? 137.909 122.402 159.421 1.00 41.71  ? 295 ASP   A CG   1 
ATOM   4065 O OD1  . ASP   A 1 295 ? 137.226 121.637 158.710 1.00 43.51  ? 295 ASP   A OD1  1 
ATOM   4066 O OD2  . ASP   A 1 295 ? 137.466 122.952 160.450 1.00 47.59  ? 295 ASP   A OD2  1 
ATOM   4067 H H    . ASP   A 1 295 ? 138.945 120.502 157.984 1.00 34.35  ? 295 ASP   A H    1 
ATOM   4068 H HA   . ASP   A 1 295 ? 139.103 122.921 156.997 1.00 29.80  ? 295 ASP   A HA   1 
ATOM   4069 H HB2  . ASP   A 1 295 ? 139.921 122.142 159.584 1.00 36.18  ? 295 ASP   A HB2  1 
ATOM   4070 H HB3  . ASP   A 1 295 ? 139.519 123.617 159.148 1.00 33.18  ? 295 ASP   A HB3  1 
ATOM   4071 N N    . VAL   A 1 296 ? 141.928 121.531 157.588 1.00 28.61  ? 296 VAL   A N    1 
ATOM   4072 C CA   . VAL   A 1 296 ? 143.345 121.620 157.245 1.00 25.59  ? 296 VAL   A CA   1 
ATOM   4073 C C    . VAL   A 1 296 ? 143.520 121.613 155.732 1.00 27.18  ? 296 VAL   A C    1 
ATOM   4074 O O    . VAL   A 1 296 ? 144.368 122.328 155.186 1.00 29.39  ? 296 VAL   A O    1 
ATOM   4075 C CB   . VAL   A 1 296 ? 144.134 120.480 157.914 1.00 30.22  ? 296 VAL   A CB   1 
ATOM   4076 C CG1  . VAL   A 1 296 ? 145.598 120.551 157.519 1.00 29.70  ? 296 VAL   A CG1  1 
ATOM   4077 C CG2  . VAL   A 1 296 ? 143.998 120.553 159.426 1.00 34.72  ? 296 VAL   A CG2  1 
ATOM   4078 H H    . VAL   A 1 296 ? 141.705 120.823 158.022 1.00 32.09  ? 296 VAL   A H    1 
ATOM   4079 H HA   . VAL   A 1 296 ? 143.694 122.461 157.580 1.00 27.53  ? 296 VAL   A HA   1 
ATOM   4080 H HB   . VAL   A 1 296 ? 143.780 119.628 157.618 1.00 31.96  ? 296 VAL   A HB   1 
ATOM   4081 H HG11 . VAL   A 1 296 ? 146.103 119.937 158.075 1.00 32.79  ? 296 VAL   A HG11 1 
ATOM   4082 H HG12 . VAL   A 1 296 ? 145.689 120.303 156.586 1.00 29.71  ? 296 VAL   A HG12 1 
ATOM   4083 H HG13 . VAL   A 1 296 ? 145.917 121.457 157.654 1.00 30.50  ? 296 VAL   A HG13 1 
ATOM   4084 H HG21 . VAL   A 1 296 ? 144.355 119.739 159.813 1.00 36.02  ? 296 VAL   A HG21 1 
ATOM   4085 H HG22 . VAL   A 1 296 ? 144.498 121.319 159.749 1.00 34.96  ? 296 VAL   A HG22 1 
ATOM   4086 H HG23 . VAL   A 1 296 ? 143.063 120.647 159.662 1.00 35.11  ? 296 VAL   A HG23 1 
ATOM   4087 N N    . LYS   A 1 297 ? 142.721 120.807 155.032 1.00 26.73  ? 297 LYS   A N    1 
ATOM   4088 C CA   . LYS   A 1 297 ? 142.775 120.777 153.575 1.00 21.99  ? 297 LYS   A CA   1 
ATOM   4089 C C    . LYS   A 1 297 ? 142.451 122.144 152.991 1.00 23.01  ? 297 LYS   A C    1 
ATOM   4090 O O    . LYS   A 1 297 ? 143.146 122.632 152.094 1.00 28.31  ? 297 LYS   A O    1 
ATOM   4091 C CB   . LYS   A 1 297 ? 141.798 119.729 153.045 1.00 22.88  ? 297 LYS   A CB   1 
ATOM   4092 C CG   . LYS   A 1 297 ? 142.387 118.772 152.033 1.00 30.10  ? 297 LYS   A CG   1 
ATOM   4093 C CD   . LYS   A 1 297 ? 141.435 117.622 151.756 1.00 34.71  ? 297 LYS   A CD   1 
ATOM   4094 C CE   . LYS   A 1 297 ? 141.784 116.399 152.583 1.00 37.05  ? 297 LYS   A CE   1 
ATOM   4095 N NZ   . LYS   A 1 297 ? 140.878 115.256 152.292 1.00 41.43  ? 297 LYS   A NZ   1 
ATOM   4096 H H    . LYS   A 1 297 ? 142.144 120.272 155.379 1.00 29.24  ? 297 LYS   A H    1 
ATOM   4097 H HA   . LYS   A 1 297 ? 143.670 120.532 153.292 1.00 26.41  ? 297 LYS   A HA   1 
ATOM   4098 H HB2  . LYS   A 1 297 ? 141.470 119.200 153.788 1.00 27.75  ? 297 LYS   A HB2  1 
ATOM   4099 H HB3  . LYS   A 1 297 ? 141.057 120.186 152.618 1.00 25.82  ? 297 LYS   A HB3  1 
ATOM   4100 H HG2  . LYS   A 1 297 ? 142.550 119.242 151.201 1.00 31.06  ? 297 LYS   A HG2  1 
ATOM   4101 H HG3  . LYS   A 1 297 ? 143.215 118.405 152.381 1.00 32.17  ? 297 LYS   A HG3  1 
ATOM   4102 H HD2  . LYS   A 1 297 ? 140.532 117.893 151.981 1.00 32.37  ? 297 LYS   A HD2  1 
ATOM   4103 H HD3  . LYS   A 1 297 ? 141.489 117.381 150.818 1.00 36.47  ? 297 LYS   A HD3  1 
ATOM   4104 H HE2  . LYS   A 1 297 ? 142.691 116.124 152.380 1.00 38.34  ? 297 LYS   A HE2  1 
ATOM   4105 H HE3  . LYS   A 1 297 ? 141.702 116.617 153.524 1.00 36.54  ? 297 LYS   A HE3  1 
ATOM   4106 H HZ1  . LYS   A 1 297 ? 141.092 114.561 152.805 1.00 44.78  ? 297 LYS   A HZ1  1 
ATOM   4107 H HZ2  . LYS   A 1 297 ? 140.035 115.488 152.457 1.00 41.03  ? 297 LYS   A HZ2  1 
ATOM   4108 H HZ3  . LYS   A 1 297 ? 140.951 115.020 151.437 1.00 43.48  ? 297 LYS   A HZ3  1 
ATOM   4109 N N    . ALA   A 1 298 ? 141.383 122.774 153.485 1.00 22.52  ? 298 ALA   A N    1 
ATOM   4110 C CA   . ALA   A 1 298 ? 141.002 124.088 152.977 1.00 22.05  ? 298 ALA   A CA   1 
ATOM   4111 C C    . ALA   A 1 298 ? 142.089 125.120 153.249 1.00 21.14  ? 298 ALA   A C    1 
ATOM   4112 O O    . ALA   A 1 298 ? 142.426 125.932 152.374 1.00 24.07  ? 298 ALA   A O    1 
ATOM   4113 C CB   . ALA   A 1 298 ? 139.681 124.525 153.605 1.00 24.22  ? 298 ALA   A CB   1 
ATOM   4114 H H    . ALA   A 1 298 ? 140.872 122.465 154.103 1.00 25.43  ? 298 ALA   A H    1 
ATOM   4115 H HA   . ALA   A 1 298 ? 140.875 124.031 152.017 1.00 23.77  ? 298 ALA   A HA   1 
ATOM   4116 H HB1  . ALA   A 1 298 ? 139.442 125.399 153.258 1.00 24.25  ? 298 ALA   A HB1  1 
ATOM   4117 H HB2  . ALA   A 1 298 ? 138.994 123.879 153.379 1.00 25.05  ? 298 ALA   A HB2  1 
ATOM   4118 H HB3  . ALA   A 1 298 ? 139.789 124.570 154.568 1.00 25.70  ? 298 ALA   A HB3  1 
ATOM   4119 N N    . LEU   A 1 299 ? 142.647 125.107 154.460 1.00 22.07  ? 299 LEU   A N    1 
ATOM   4120 C CA   . LEU   A 1 299 ? 143.716 126.044 154.785 1.00 23.01  ? 299 LEU   A CA   1 
ATOM   4121 C C    . LEU   A 1 299 ? 144.903 125.846 153.852 1.00 23.92  ? 299 LEU   A C    1 
ATOM   4122 O O    . LEU   A 1 299 ? 145.470 126.815 153.334 1.00 24.60  ? 299 LEU   A O    1 
ATOM   4123 C CB   . LEU   A 1 299 ? 144.134 125.868 156.246 1.00 25.34  ? 299 LEU   A CB   1 
ATOM   4124 C CG   . LEU   A 1 299 ? 145.365 126.638 156.732 1.00 28.22  ? 299 LEU   A CG   1 
ATOM   4125 C CD1  . LEU   A 1 299 ? 144.966 127.999 157.276 1.00 26.28  ? 299 LEU   A CD1  1 
ATOM   4126 C CD2  . LEU   A 1 299 ? 146.109 125.835 157.784 1.00 28.39  ? 299 LEU   A CD2  1 
ATOM   4127 H H    . LEU   A 1 299 ? 142.429 124.576 155.100 1.00 25.11  ? 299 LEU   A H    1 
ATOM   4128 H HA   . LEU   A 1 299 ? 143.391 126.951 154.671 1.00 23.60  ? 299 LEU   A HA   1 
ATOM   4129 H HB2  . LEU   A 1 299 ? 143.390 126.139 156.806 1.00 25.01  ? 299 LEU   A HB2  1 
ATOM   4130 H HB3  . LEU   A 1 299 ? 144.315 124.926 156.392 1.00 25.58  ? 299 LEU   A HB3  1 
ATOM   4131 H HG   . LEU   A 1 299 ? 145.974 126.785 155.992 1.00 27.17  ? 299 LEU   A HG   1 
ATOM   4132 H HD11 . LEU   A 1 299 ? 145.764 128.473 157.557 1.00 25.22  ? 299 LEU   A HD11 1 
ATOM   4133 H HD12 . LEU   A 1 299 ? 144.513 128.497 156.578 1.00 26.20  ? 299 LEU   A HD12 1 
ATOM   4134 H HD13 . LEU   A 1 299 ? 144.372 127.874 158.033 1.00 27.54  ? 299 LEU   A HD13 1 
ATOM   4135 H HD21 . LEU   A 1 299 ? 146.872 126.348 158.092 1.00 27.72  ? 299 LEU   A HD21 1 
ATOM   4136 H HD22 . LEU   A 1 299 ? 145.510 125.654 158.525 1.00 29.01  ? 299 LEU   A HD22 1 
ATOM   4137 H HD23 . LEU   A 1 299 ? 146.409 125.000 157.391 1.00 27.60  ? 299 LEU   A HD23 1 
ATOM   4138 N N    . THR   A 1 300 ? 145.288 124.590 153.621 1.00 21.10  ? 300 THR   A N    1 
ATOM   4139 C CA   . THR   A 1 300 ? 146.416 124.307 152.743 1.00 19.44  ? 300 THR   A CA   1 
ATOM   4140 C C    . THR   A 1 300 ? 146.139 124.777 151.321 1.00 22.26  ? 300 THR   A C    1 
ATOM   4141 O O    . THR   A 1 300 ? 147.021 125.342 150.663 1.00 25.05  ? 300 THR   A O    1 
ATOM   4142 C CB   . THR   A 1 300 ? 146.721 122.809 152.765 1.00 20.62  ? 300 THR   A CB   1 
ATOM   4143 O OG1  . THR   A 1 300 ? 147.505 122.497 153.922 1.00 17.96  ? 300 THR   A OG1  1 
ATOM   4144 C CG2  . THR   A 1 300 ? 147.475 122.385 151.510 1.00 30.65  ? 300 THR   A CG2  1 
ATOM   4145 H H    . THR   A 1 300 ? 144.915 123.892 153.958 1.00 23.07  ? 300 THR   A H    1 
ATOM   4146 H HA   . THR   A 1 300 ? 147.199 124.779 153.068 1.00 21.01  ? 300 THR   A HA   1 
ATOM   4147 H HB   . THR   A 1 300 ? 145.888 122.315 152.799 1.00 23.01  ? 300 THR   A HB   1 
ATOM   4148 H HG1  . THR   A 1 300 ? 147.548 121.665 154.024 1.00 22.59  ? 300 THR   A HG1  1 
ATOM   4149 H HG21 . THR   A 1 300 ? 147.875 121.513 151.648 1.00 29.64  ? 300 THR   A HG21 1 
ATOM   4150 H HG22 . THR   A 1 300 ? 146.869 122.329 150.754 1.00 28.03  ? 300 THR   A HG22 1 
ATOM   4151 H HG23 . THR   A 1 300 ? 148.179 123.022 151.310 1.00 29.08  ? 300 THR   A HG23 1 
ATOM   4152 N N    . ARG   A 1 301 ? 144.924 124.543 150.825 1.00 20.02  ? 301 ARG   A N    1 
ATOM   4153 C CA   . ARG   A 1 301 ? 144.587 124.971 149.471 1.00 18.43  ? 301 ARG   A CA   1 
ATOM   4154 C C    . ARG   A 1 301 ? 144.697 126.483 149.337 1.00 18.83  ? 301 ARG   A C    1 
ATOM   4155 O O    . ARG   A 1 301 ? 145.270 126.995 148.367 1.00 21.30  ? 301 ARG   A O    1 
ATOM   4156 C CB   . ARG   A 1 301 ? 143.179 124.503 149.108 1.00 20.45  ? 301 ARG   A CB   1 
ATOM   4157 C CG   . ARG   A 1 301 ? 142.974 123.004 149.205 1.00 23.34  ? 301 ARG   A CG   1 
ATOM   4158 C CD   . ARG   A 1 301 ? 142.435 122.434 147.909 1.00 25.85  ? 301 ARG   A CD   1 
ATOM   4159 N NE   . ARG   A 1 301 ? 142.070 121.029 148.040 1.00 28.26  ? 301 ARG   A NE   1 
ATOM   4160 C CZ   . ARG   A 1 301 ? 140.956 120.594 148.612 1.00 30.27  ? 301 ARG   A CZ   1 
ATOM   4161 N NH1  . ARG   A 1 301 ? 140.074 121.430 149.135 1.00 28.53  ? 301 ARG   A NH1  1 
ATOM   4162 N NH2  . ARG   A 1 301 ? 140.721 119.287 148.661 1.00 28.98  ? 301 ARG   A NH2  1 
ATOM   4163 H H    . ARG   A 1 301 ? 144.287 124.146 151.245 1.00 22.03  ? 301 ARG   A H    1 
ATOM   4164 H HA   . ARG   A 1 301 ? 145.210 124.565 148.848 1.00 20.53  ? 301 ARG   A HA   1 
ATOM   4165 H HB2  . ARG   A 1 301 ? 142.546 124.926 149.710 1.00 21.50  ? 301 ARG   A HB2  1 
ATOM   4166 H HB3  . ARG   A 1 301 ? 142.990 124.769 148.194 1.00 21.96  ? 301 ARG   A HB3  1 
ATOM   4167 H HG2  . ARG   A 1 301 ? 143.821 122.574 149.401 1.00 23.57  ? 301 ARG   A HG2  1 
ATOM   4168 H HG3  . ARG   A 1 301 ? 142.329 122.815 149.903 1.00 24.23  ? 301 ARG   A HG3  1 
ATOM   4169 H HD2  . ARG   A 1 301 ? 141.644 122.930 147.647 1.00 25.29  ? 301 ARG   A HD2  1 
ATOM   4170 H HD3  . ARG   A 1 301 ? 143.117 122.506 147.223 1.00 25.37  ? 301 ARG   A HD3  1 
ATOM   4171 H HE   . ARG   A 1 301 ? 142.618 120.442 147.732 1.00 28.58  ? 301 ARG   A HE   1 
ATOM   4172 H HH11 . ARG   A 1 301 ? 140.214 122.278 149.110 1.00 26.59  ? 301 ARG   A HH11 1 
ATOM   4173 H HH12 . ARG   A 1 301 ? 139.359 121.125 149.502 1.00 28.03  ? 301 ARG   A HH12 1 
ATOM   4174 H HH21 . ARG   A 1 301 ? 141.288 118.735 148.324 1.00 29.67  ? 301 ARG   A HH21 1 
ATOM   4175 H HH22 . ARG   A 1 301 ? 140.002 118.993 149.030 1.00 29.83  ? 301 ARG   A HH22 1 
ATOM   4176 N N    . VAL   A 1 302 ? 144.162 127.219 150.312 1.00 19.21  ? 302 VAL   A N    1 
ATOM   4177 C CA   . VAL   A 1 302 ? 144.204 128.675 150.217 1.00 17.87  ? 302 VAL   A CA   1 
ATOM   4178 C C    . VAL   A 1 302 ? 145.636 129.184 150.349 1.00 19.12  ? 302 VAL   A C    1 
ATOM   4179 O O    . VAL   A 1 302 ? 146.026 130.153 149.687 1.00 22.02  ? 302 VAL   A O    1 
ATOM   4180 C CB   . VAL   A 1 302 ? 143.277 129.312 151.263 1.00 19.57  ? 302 VAL   A CB   1 
ATOM   4181 C CG1  . VAL   A 1 302 ? 143.345 130.822 151.164 1.00 19.56  ? 302 VAL   A CG1  1 
ATOM   4182 C CG2  . VAL   A 1 302 ? 141.848 128.836 151.066 1.00 21.37  ? 302 VAL   A CG2  1 
ATOM   4183 H H    . VAL   A 1 302 ? 143.782 126.910 151.018 1.00 20.89  ? 302 VAL   A H    1 
ATOM   4184 H HA   . VAL   A 1 302 ? 143.881 128.936 149.340 1.00 18.71  ? 302 VAL   A HA   1 
ATOM   4185 H HB   . VAL   A 1 302 ? 143.569 129.047 152.148 1.00 20.52  ? 302 VAL   A HB   1 
ATOM   4186 H HG11 . VAL   A 1 302 ? 142.545 131.200 151.562 1.00 19.75  ? 302 VAL   A HG11 1 
ATOM   4187 H HG12 . VAL   A 1 302 ? 144.131 131.136 151.638 1.00 19.71  ? 302 VAL   A HG12 1 
ATOM   4188 H HG13 . VAL   A 1 302 ? 143.396 131.076 150.229 1.00 19.31  ? 302 VAL   A HG13 1 
ATOM   4189 H HG21 . VAL   A 1 302 ? 141.286 129.233 151.750 1.00 21.11  ? 302 VAL   A HG21 1 
ATOM   4190 H HG22 . VAL   A 1 302 ? 141.543 129.111 150.187 1.00 20.71  ? 302 VAL   A HG22 1 
ATOM   4191 H HG23 . VAL   A 1 302 ? 141.820 127.870 151.137 1.00 21.59  ? 302 VAL   A HG23 1 
ATOM   4192 N N    . LEU   A 1 303 ? 146.443 128.553 151.206 1.00 20.49  ? 303 LEU   A N    1 
ATOM   4193 C CA   . LEU   A 1 303 ? 147.841 128.960 151.324 1.00 20.52  ? 303 LEU   A CA   1 
ATOM   4194 C C    . LEU   A 1 303 ? 148.594 128.727 150.019 1.00 19.20  ? 303 LEU   A C    1 
ATOM   4195 O O    . LEU   A 1 303 ? 149.388 129.573 149.589 1.00 22.23  ? 303 LEU   A O    1 
ATOM   4196 C CB   . LEU   A 1 303 ? 148.515 128.205 152.470 1.00 22.72  ? 303 LEU   A CB   1 
ATOM   4197 C CG   . LEU   A 1 303 ? 148.063 128.522 153.899 1.00 22.83  ? 303 LEU   A CG   1 
ATOM   4198 C CD1  . LEU   A 1 303 ? 148.975 127.831 154.896 1.00 21.57  ? 303 LEU   A CD1  1 
ATOM   4199 C CD2  . LEU   A 1 303 ? 148.029 130.021 154.159 1.00 20.22  ? 303 LEU   A CD2  1 
ATOM   4200 H H    . LEU   A 1 303 ? 146.211 127.902 151.717 1.00 21.17  ? 303 LEU   A H    1 
ATOM   4201 H HA   . LEU   A 1 303 ? 147.878 129.909 151.518 1.00 20.68  ? 303 LEU   A HA   1 
ATOM   4202 H HB2  . LEU   A 1 303 ? 148.366 127.256 152.331 1.00 21.67  ? 303 LEU   A HB2  1 
ATOM   4203 H HB3  . LEU   A 1 303 ? 149.467 128.385 152.428 1.00 22.37  ? 303 LEU   A HB3  1 
ATOM   4204 H HG   . LEU   A 1 303 ? 147.167 128.182 154.034 1.00 22.50  ? 303 LEU   A HG   1 
ATOM   4205 H HD11 . LEU   A 1 303 ? 148.660 128.017 155.794 1.00 22.67  ? 303 LEU   A HD11 1 
ATOM   4206 H HD12 . LEU   A 1 303 ? 148.956 126.875 154.729 1.00 21.59  ? 303 LEU   A HD12 1 
ATOM   4207 H HD13 . LEU   A 1 303 ? 149.878 128.168 154.785 1.00 21.82  ? 303 LEU   A HD13 1 
ATOM   4208 H HD21 . LEU   A 1 303 ? 147.889 130.174 155.107 1.00 21.53  ? 303 LEU   A HD21 1 
ATOM   4209 H HD22 . LEU   A 1 303 ? 148.875 130.408 153.883 1.00 20.98  ? 303 LEU   A HD22 1 
ATOM   4210 H HD23 . LEU   A 1 303 ? 147.303 130.414 153.651 1.00 19.87  ? 303 LEU   A HD23 1 
ATOM   4211 N N    . PHE   A 1 304 ? 148.365 127.580 149.378 1.00 19.18  ? 304 PHE   A N    1 
ATOM   4212 C CA   . PHE   A 1 304 ? 148.996 127.331 148.088 1.00 19.20  ? 304 PHE   A CA   1 
ATOM   4213 C C    . PHE   A 1 304 ? 148.548 128.362 147.064 1.00 19.61  ? 304 PHE   A C    1 
ATOM   4214 O O    . PHE   A 1 304 ? 149.345 128.814 146.235 1.00 22.83  ? 304 PHE   A O    1 
ATOM   4215 C CB   . PHE   A 1 304 ? 148.675 125.919 147.605 1.00 20.51  ? 304 PHE   A CB   1 
ATOM   4216 C CG   . PHE   A 1 304 ? 149.409 125.528 146.355 1.00 25.78  ? 304 PHE   A CG   1 
ATOM   4217 C CD1  . PHE   A 1 304 ? 150.777 125.328 146.375 1.00 27.36  ? 304 PHE   A CD1  1 
ATOM   4218 C CD2  . PHE   A 1 304 ? 148.732 125.362 145.161 1.00 25.11  ? 304 PHE   A CD2  1 
ATOM   4219 C CE1  . PHE   A 1 304 ? 151.455 124.969 145.230 1.00 23.99  ? 304 PHE   A CE1  1 
ATOM   4220 C CE2  . PHE   A 1 304 ? 149.407 125.003 144.013 1.00 23.81  ? 304 PHE   A CE2  1 
ATOM   4221 C CZ   . PHE   A 1 304 ? 150.769 124.806 144.048 1.00 20.68  ? 304 PHE   A CZ   1 
ATOM   4222 H H    . PHE   A 1 304 ? 147.859 126.946 149.663 1.00 20.90  ? 304 PHE   A H    1 
ATOM   4223 H HA   . PHE   A 1 304 ? 149.958 127.404 148.189 1.00 20.67  ? 304 PHE   A HA   1 
ATOM   4224 H HB2  . PHE   A 1 304 ? 148.917 125.288 148.301 1.00 21.21  ? 304 PHE   A HB2  1 
ATOM   4225 H HB3  . PHE   A 1 304 ? 147.724 125.860 147.422 1.00 21.33  ? 304 PHE   A HB3  1 
ATOM   4226 H HD1  . PHE   A 1 304 ? 151.246 125.436 147.171 1.00 25.33  ? 304 PHE   A HD1  1 
ATOM   4227 H HD2  . PHE   A 1 304 ? 147.812 125.493 145.132 1.00 23.74  ? 304 PHE   A HD2  1 
ATOM   4228 H HE1  . PHE   A 1 304 ? 152.375 124.837 145.256 1.00 24.17  ? 304 PHE   A HE1  1 
ATOM   4229 H HE2  . PHE   A 1 304 ? 148.941 124.894 143.215 1.00 24.04  ? 304 PHE   A HE2  1 
ATOM   4230 H HZ   . PHE   A 1 304 ? 151.225 124.564 143.275 1.00 21.89  ? 304 PHE   A HZ   1 
ATOM   4231 N N    . LEU   A 1 305 ? 147.272 128.746 147.106 1.00 22.25  ? 305 LEU   A N    1 
ATOM   4232 C CA   . LEU   A 1 305 ? 146.793 129.801 146.219 1.00 22.07  ? 305 LEU   A CA   1 
ATOM   4233 C C    . LEU   A 1 305 ? 147.533 131.110 146.470 1.00 20.47  ? 305 LEU   A C    1 
ATOM   4234 O O    . LEU   A 1 305 ? 147.910 131.811 145.525 1.00 21.69  ? 305 LEU   A O    1 
ATOM   4235 C CB   . LEU   A 1 305 ? 145.290 129.993 146.408 1.00 21.59  ? 305 LEU   A CB   1 
ATOM   4236 C CG   . LEU   A 1 305 ? 144.563 130.778 145.319 1.00 21.95  ? 305 LEU   A CG   1 
ATOM   4237 C CD1  . LEU   A 1 305 ? 144.581 130.027 144.003 1.00 21.07  ? 305 LEU   A CD1  1 
ATOM   4238 C CD2  . LEU   A 1 305 ? 143.142 131.067 145.754 1.00 23.34  ? 305 LEU   A CD2  1 
ATOM   4239 H H    . LEU   A 1 305 ? 146.674 128.417 147.629 1.00 21.88  ? 305 LEU   A H    1 
ATOM   4240 H HA   . LEU   A 1 305 ? 146.950 129.535 145.302 1.00 21.71  ? 305 LEU   A HA   1 
ATOM   4241 H HB2  . LEU   A 1 305 ? 144.875 129.118 146.459 1.00 21.08  ? 305 LEU   A HB2  1 
ATOM   4242 H HB3  . LEU   A 1 305 ? 145.148 130.465 147.244 1.00 21.23  ? 305 LEU   A HB3  1 
ATOM   4243 H HG   . LEU   A 1 305 ? 145.014 131.626 145.186 1.00 22.52  ? 305 LEU   A HG   1 
ATOM   4244 H HD11 . LEU   A 1 305 ? 144.026 130.502 143.365 1.00 22.61  ? 305 LEU   A HD11 1 
ATOM   4245 H HD12 . LEU   A 1 305 ? 145.493 129.981 143.677 1.00 20.62  ? 305 LEU   A HD12 1 
ATOM   4246 H HD13 . LEU   A 1 305 ? 144.232 129.133 144.144 1.00 20.88  ? 305 LEU   A HD13 1 
ATOM   4247 H HD21 . LEU   A 1 305 ? 142.638 131.392 144.991 1.00 23.14  ? 305 LEU   A HD21 1 
ATOM   4248 H HD22 . LEU   A 1 305 ? 142.742 130.250 146.090 1.00 22.89  ? 305 LEU   A HD22 1 
ATOM   4249 H HD23 . LEU   A 1 305 ? 143.158 131.739 146.453 1.00 22.70  ? 305 LEU   A HD23 1 
ATOM   4250 N N    . TYR   A 1 306 ? 147.746 131.456 147.739 1.00 22.17  ? 306 TYR   A N    1 
ATOM   4251 C CA   . TYR   A 1 306 ? 148.387 132.714 148.106 1.00 21.62  ? 306 TYR   A CA   1 
ATOM   4252 C C    . TYR   A 1 306 ? 149.900 132.698 147.928 1.00 20.38  ? 306 TYR   A C    1 
ATOM   4253 O O    . TYR   A 1 306 ? 150.525 133.756 148.048 1.00 19.57  ? 306 TYR   A O    1 
ATOM   4254 C CB   . TYR   A 1 306 ? 148.072 133.057 149.564 1.00 20.93  ? 306 TYR   A CB   1 
ATOM   4255 C CG   . TYR   A 1 306 ? 146.642 133.471 149.833 1.00 21.09  ? 306 TYR   A CG   1 
ATOM   4256 C CD1  . TYR   A 1 306 ? 145.718 133.591 148.804 1.00 23.62  ? 306 TYR   A CD1  1 
ATOM   4257 C CD2  . TYR   A 1 306 ? 146.219 133.746 151.123 1.00 20.47  ? 306 TYR   A CD2  1 
ATOM   4258 C CE1  . TYR   A 1 306 ? 144.417 133.970 149.057 1.00 24.34  ? 306 TYR   A CE1  1 
ATOM   4259 C CE2  . TYR   A 1 306 ? 144.922 134.124 151.384 1.00 22.67  ? 306 TYR   A CE2  1 
ATOM   4260 C CZ   . TYR   A 1 306 ? 144.024 134.235 150.348 1.00 24.61  ? 306 TYR   A CZ   1 
ATOM   4261 O OH   . TYR   A 1 306 ? 142.729 134.613 150.605 1.00 25.41  ? 306 TYR   A OH   1 
ATOM   4262 H H    . TYR   A 1 306 ? 147.525 130.971 148.414 1.00 21.94  ? 306 TYR   A H    1 
ATOM   4263 H HA   . TYR   A 1 306 ? 148.041 133.422 147.541 1.00 21.20  ? 306 TYR   A HA   1 
ATOM   4264 H HB2  . TYR   A 1 306 ? 148.258 132.277 150.110 1.00 20.91  ? 306 TYR   A HB2  1 
ATOM   4265 H HB3  . TYR   A 1 306 ? 148.646 133.788 149.837 1.00 20.74  ? 306 TYR   A HB3  1 
ATOM   4266 H HD1  . TYR   A 1 306 ? 145.977 133.412 147.930 1.00 22.58  ? 306 TYR   A HD1  1 
ATOM   4267 H HD2  . TYR   A 1 306 ? 146.822 133.673 151.827 1.00 21.56  ? 306 TYR   A HD2  1 
ATOM   4268 H HE1  . TYR   A 1 306 ? 143.808 134.045 148.358 1.00 23.66  ? 306 TYR   A HE1  1 
ATOM   4269 H HE2  . TYR   A 1 306 ? 144.653 134.305 152.255 1.00 23.13  ? 306 TYR   A HE2  1 
ATOM   4270 H HH   . TYR   A 1 306 ? 142.302 134.685 149.886 1.00 23.65  ? 306 TYR   A HH   1 
ATOM   4271 N N    . ILE   A 1 307 ? 150.495 131.536 147.684 1.00 22.49  ? 307 ILE   A N    1 
ATOM   4272 C CA   . ILE   A 1 307 ? 151.946 131.401 147.528 1.00 22.61  ? 307 ILE   A CA   1 
ATOM   4273 C C    . ILE   A 1 307 ? 152.572 132.590 146.801 1.00 23.56  ? 307 ILE   A C    1 
ATOM   4274 O O    . ILE   A 1 307 ? 153.491 133.213 147.349 1.00 27.78  ? 307 ILE   A O    1 
ATOM   4275 C CB   . ILE   A 1 307 ? 152.292 130.086 146.807 1.00 25.59  ? 307 ILE   A CB   1 
ATOM   4276 C CG1  . ILE   A 1 307 ? 152.280 128.918 147.795 1.00 23.86  ? 307 ILE   A CG1  1 
ATOM   4277 C CG2  . ILE   A 1 307 ? 153.644 130.182 146.110 1.00 23.16  ? 307 ILE   A CG2  1 
ATOM   4278 C CD1  . ILE   A 1 307 ? 153.558 128.770 148.589 1.00 25.51  ? 307 ILE   A CD1  1 
ATOM   4279 H H    . ILE   A 1 307 ? 150.074 130.791 147.601 1.00 22.42  ? 307 ILE   A H    1 
ATOM   4280 H HA   . ILE   A 1 307 ? 152.344 131.360 148.411 1.00 22.59  ? 307 ILE   A HA   1 
ATOM   4281 H HB   . ILE   A 1 307 ? 151.612 129.913 146.138 1.00 24.46  ? 307 ILE   A HB   1 
ATOM   4282 H HG12 . ILE   A 1 307 ? 151.556 129.052 148.426 1.00 23.47  ? 307 ILE   A HG12 1 
ATOM   4283 H HG13 . ILE   A 1 307 ? 152.138 128.094 147.303 1.00 22.37  ? 307 ILE   A HG13 1 
ATOM   4284 H HG21 . ILE   A 1 307 ? 153.941 129.285 145.889 1.00 24.50  ? 307 ILE   A HG21 1 
ATOM   4285 H HG22 . ILE   A 1 307 ? 153.550 130.701 145.296 1.00 23.09  ? 307 ILE   A HG22 1 
ATOM   4286 H HG23 . ILE   A 1 307 ? 154.286 130.600 146.705 1.00 22.82  ? 307 ILE   A HG23 1 
ATOM   4287 H HD11 . ILE   A 1 307 ? 153.386 128.204 149.357 1.00 25.48  ? 307 ILE   A HD11 1 
ATOM   4288 H HD12 . ILE   A 1 307 ? 154.237 128.365 148.027 1.00 24.76  ? 307 ILE   A HD12 1 
ATOM   4289 H HD13 . ILE   A 1 307 ? 153.850 129.646 148.884 1.00 25.52  ? 307 ILE   A HD13 1 
ATOM   4290 N N    . PRO   A 1 308 ? 152.146 132.940 145.587 1.00 24.86  ? 308 PRO   A N    1 
ATOM   4291 C CA   . PRO   A 1 308 ? 152.839 133.988 144.818 1.00 25.27  ? 308 PRO   A CA   1 
ATOM   4292 C C    . PRO   A 1 308 ? 152.413 135.420 145.113 1.00 22.93  ? 308 PRO   A C    1 
ATOM   4293 O O    . PRO   A 1 308 ? 152.832 136.321 144.382 1.00 24.05  ? 308 PRO   A O    1 
ATOM   4294 C CB   . PRO   A 1 308 ? 152.473 133.621 143.375 1.00 24.25  ? 308 PRO   A CB   1 
ATOM   4295 C CG   . PRO   A 1 308 ? 151.125 133.041 143.486 1.00 23.49  ? 308 PRO   A CG   1 
ATOM   4296 C CD   . PRO   A 1 308 ? 151.126 132.262 144.770 1.00 24.35  ? 308 PRO   A CD   1 
ATOM   4297 H HA   . PRO   A 1 308 ? 153.799 133.906 144.931 1.00 24.85  ? 308 PRO   A HA   1 
ATOM   4298 H HB2  . PRO   A 1 308 ? 152.465 134.417 142.821 1.00 23.46  ? 308 PRO   A HB2  1 
ATOM   4299 H HB3  . PRO   A 1 308 ? 153.102 132.967 143.032 1.00 24.90  ? 308 PRO   A HB3  1 
ATOM   4300 H HG2  . PRO   A 1 308 ? 150.467 133.752 143.520 1.00 22.49  ? 308 PRO   A HG2  1 
ATOM   4301 H HG3  . PRO   A 1 308 ? 150.959 132.457 142.730 1.00 24.19  ? 308 PRO   A HG3  1 
ATOM   4302 H HD2  . PRO   A 1 308 ? 150.256 132.308 145.194 1.00 23.47  ? 308 PRO   A HD2  1 
ATOM   4303 H HD3  . PRO   A 1 308 ? 151.396 131.351 144.590 1.00 23.24  ? 308 PRO   A HD3  1 
ATOM   4304 N N    . LEU   A 1 309 ? 151.603 135.659 146.136 1.00 21.49  ? 309 LEU   A N    1 
ATOM   4305 C CA   . LEU   A 1 309 ? 151.086 136.994 146.412 1.00 20.11  ? 309 LEU   A CA   1 
ATOM   4306 C C    . LEU   A 1 309 ? 152.153 137.935 146.968 1.00 22.37  ? 309 LEU   A C    1 
ATOM   4307 O O    . LEU   A 1 309 ? 152.057 139.151 146.759 1.00 24.59  ? 309 LEU   A O    1 
ATOM   4308 C CB   . LEU   A 1 309 ? 149.908 136.908 147.381 1.00 22.87  ? 309 LEU   A CB   1 
ATOM   4309 C CG   . LEU   A 1 309 ? 148.524 136.968 146.732 1.00 24.09  ? 309 LEU   A CG   1 
ATOM   4310 C CD1  . LEU   A 1 309 ? 148.431 136.040 145.531 1.00 25.42  ? 309 LEU   A CD1  1 
ATOM   4311 C CD2  . LEU   A 1 309 ? 147.463 136.618 147.748 1.00 24.84  ? 309 LEU   A CD2  1 
ATOM   4312 H H    . LEU   A 1 309 ? 151.334 135.059 146.689 1.00 22.54  ? 309 LEU   A H    1 
ATOM   4313 H HA   . LEU   A 1 309 ? 150.765 137.382 145.584 1.00 21.02  ? 309 LEU   A HA   1 
ATOM   4314 H HB2  . LEU   A 1 309 ? 149.967 136.074 147.871 1.00 23.52  ? 309 LEU   A HB2  1 
ATOM   4315 H HB3  . LEU   A 1 309 ? 149.969 137.651 148.001 1.00 22.49  ? 309 LEU   A HB3  1 
ATOM   4316 H HG   . LEU   A 1 309 ? 148.357 137.873 146.424 1.00 23.11  ? 309 LEU   A HG   1 
ATOM   4317 H HD11 . LEU   A 1 309 ? 147.497 135.929 145.292 1.00 23.96  ? 309 LEU   A HD11 1 
ATOM   4318 H HD12 . LEU   A 1 309 ? 148.916 136.431 144.788 1.00 24.11  ? 309 LEU   A HD12 1 
ATOM   4319 H HD13 . LEU   A 1 309 ? 148.816 135.181 145.765 1.00 24.45  ? 309 LEU   A HD13 1 
ATOM   4320 H HD21 . LEU   A 1 309 ? 146.595 136.648 147.317 1.00 24.79  ? 309 LEU   A HD21 1 
ATOM   4321 H HD22 . LEU   A 1 309 ? 147.633 135.726 148.087 1.00 23.52  ? 309 LEU   A HD22 1 
ATOM   4322 H HD23 . LEU   A 1 309 ? 147.498 137.261 148.473 1.00 23.92  ? 309 LEU   A HD23 1 
ATOM   4323 N N    . PRO   A 1 310 ? 153.143 137.443 147.721 1.00 24.18  ? 310 PRO   A N    1 
ATOM   4324 C CA   . PRO   A 1 310 ? 154.220 138.349 148.152 1.00 22.46  ? 310 PRO   A CA   1 
ATOM   4325 C C    . PRO   A 1 310 ? 154.932 139.020 146.992 1.00 26.36  ? 310 PRO   A C    1 
ATOM   4326 O O    . PRO   A 1 310 ? 155.297 140.197 147.093 1.00 27.60  ? 310 PRO   A O    1 
ATOM   4327 C CB   . PRO   A 1 310 ? 155.155 137.425 148.941 1.00 23.23  ? 310 PRO   A CB   1 
ATOM   4328 C CG   . PRO   A 1 310 ? 154.288 136.332 149.418 1.00 22.31  ? 310 PRO   A CG   1 
ATOM   4329 C CD   . PRO   A 1 310 ? 153.278 136.113 148.339 1.00 23.42  ? 310 PRO   A CD   1 
ATOM   4330 H HA   . PRO   A 1 310 ? 153.868 139.030 148.747 1.00 22.75  ? 310 PRO   A HA   1 
ATOM   4331 H HB2  . PRO   A 1 310 ? 155.851 137.085 148.357 1.00 24.16  ? 310 PRO   A HB2  1 
ATOM   4332 H HB3  . PRO   A 1 310 ? 155.538 137.912 149.687 1.00 23.65  ? 310 PRO   A HB3  1 
ATOM   4333 H HG2  . PRO   A 1 310 ? 154.819 135.531 149.554 1.00 22.79  ? 310 PRO   A HG2  1 
ATOM   4334 H HG3  . PRO   A 1 310 ? 153.853 136.597 150.243 1.00 22.37  ? 310 PRO   A HG3  1 
ATOM   4335 H HD2  . PRO   A 1 310 ? 153.616 135.479 147.690 1.00 23.27  ? 310 PRO   A HD2  1 
ATOM   4336 H HD3  . PRO   A 1 310 ? 152.434 135.825 148.719 1.00 23.26  ? 310 PRO   A HD3  1 
ATOM   4337 N N    . MET   A 1 311 ? 155.139 138.302 145.886 1.00 32.07  ? 311 MET   A N    1 
ATOM   4338 C CA   . MET   A 1 311 ? 155.760 138.914 144.716 1.00 28.51  ? 311 MET   A CA   1 
ATOM   4339 C C    . MET   A 1 311 ? 154.895 140.037 144.161 1.00 25.91  ? 311 MET   A C    1 
ATOM   4340 O O    . MET   A 1 311 ? 155.404 141.108 143.810 1.00 27.60  ? 311 MET   A O    1 
ATOM   4341 C CB   . MET   A 1 311 ? 156.012 137.856 143.643 1.00 28.40  ? 311 MET   A CB   1 
ATOM   4342 C CG   . MET   A 1 311 ? 157.431 137.320 143.626 1.00 36.94  ? 311 MET   A CG   1 
ATOM   4343 S SD   . MET   A 1 311 ? 158.576 138.409 142.756 1.00 68.61  ? 311 MET   A SD   1 
ATOM   4344 C CE   . MET   A 1 311 ? 158.134 138.079 141.052 1.00 40.33  ? 311 MET   A CE   1 
ATOM   4345 H H    . MET   A 1 311 ? 154.931 137.473 145.791 1.00 28.72  ? 311 MET   A H    1 
ATOM   4346 H HA   . MET   A 1 311 ? 156.619 139.282 144.976 1.00 29.42  ? 311 MET   A HA   1 
ATOM   4347 H HB2  . MET   A 1 311 ? 155.414 137.107 143.793 1.00 27.44  ? 311 MET   A HB2  1 
ATOM   4348 H HB3  . MET   A 1 311 ? 155.833 138.247 142.773 1.00 32.12  ? 311 MET   A HB3  1 
ATOM   4349 H HG2  . MET   A 1 311 ? 157.743 137.224 144.539 1.00 35.63  ? 311 MET   A HG2  1 
ATOM   4350 H HG3  . MET   A 1 311 ? 157.439 136.458 143.181 1.00 36.65  ? 311 MET   A HG3  1 
ATOM   4351 H HE1  . MET   A 1 311 ? 158.731 138.573 140.470 1.00 42.71  ? 311 MET   A HE1  1 
ATOM   4352 H HE2  . MET   A 1 311 ? 158.218 137.127 140.884 1.00 42.05  ? 311 MET   A HE2  1 
ATOM   4353 H HE3  . MET   A 1 311 ? 157.218 138.361 140.904 1.00 42.09  ? 311 MET   A HE3  1 
ATOM   4354 N N    . PHE   A 1 312 ? 153.583 139.812 144.072 1.00 24.63  ? 312 PHE   A N    1 
ATOM   4355 C CA   . PHE   A 1 312 ? 152.691 140.860 143.591 1.00 24.37  ? 312 PHE   A CA   1 
ATOM   4356 C C    . PHE   A 1 312 ? 152.722 142.069 144.511 1.00 22.90  ? 312 PHE   A C    1 
ATOM   4357 O O    . PHE   A 1 312 ? 152.749 143.212 144.043 1.00 25.20  ? 312 PHE   A O    1 
ATOM   4358 C CB   . PHE   A 1 312 ? 151.264 140.330 143.467 1.00 25.42  ? 312 PHE   A CB   1 
ATOM   4359 C CG   . PHE   A 1 312 ? 150.238 141.407 143.248 1.00 27.52  ? 312 PHE   A CG   1 
ATOM   4360 C CD1  . PHE   A 1 312 ? 149.968 141.879 141.976 1.00 28.57  ? 312 PHE   A CD1  1 
ATOM   4361 C CD2  . PHE   A 1 312 ? 149.545 141.949 144.315 1.00 28.01  ? 312 PHE   A CD2  1 
ATOM   4362 C CE1  . PHE   A 1 312 ? 149.028 142.869 141.773 1.00 24.90  ? 312 PHE   A CE1  1 
ATOM   4363 C CE2  . PHE   A 1 312 ? 148.606 142.940 144.117 1.00 28.23  ? 312 PHE   A CE2  1 
ATOM   4364 C CZ   . PHE   A 1 312 ? 148.347 143.399 142.845 1.00 24.97  ? 312 PHE   A CZ   1 
ATOM   4365 H H    . PHE   A 1 312 ? 153.193 139.074 144.279 1.00 25.69  ? 312 PHE   A H    1 
ATOM   4366 H HA   . PHE   A 1 312 ? 152.984 141.145 142.711 1.00 25.71  ? 312 PHE   A HA   1 
ATOM   4367 H HB2  . PHE   A 1 312 ? 151.220 139.720 142.714 1.00 25.48  ? 312 PHE   A HB2  1 
ATOM   4368 H HB3  . PHE   A 1 312 ? 151.032 139.861 144.284 1.00 25.26  ? 312 PHE   A HB3  1 
ATOM   4369 H HD1  . PHE   A 1 312 ? 150.426 141.525 141.248 1.00 27.96  ? 312 PHE   A HD1  1 
ATOM   4370 H HD2  . PHE   A 1 312 ? 149.716 141.643 145.176 1.00 27.11  ? 312 PHE   A HD2  1 
ATOM   4371 H HE1  . PHE   A 1 312 ? 148.856 143.177 140.913 1.00 24.57  ? 312 PHE   A HE1  1 
ATOM   4372 H HE2  . PHE   A 1 312 ? 148.146 143.295 144.843 1.00 27.64  ? 312 PHE   A HE2  1 
ATOM   4373 H HZ   . PHE   A 1 312 ? 147.712 144.066 142.710 1.00 25.24  ? 312 PHE   A HZ   1 
ATOM   4374 N N    . TRP   A 1 313 ? 152.704 141.840 145.824 1.00 26.41  ? 313 TRP   A N    1 
ATOM   4375 C CA   . TRP   A 1 313 ? 152.732 142.960 146.758 1.00 29.23  ? 313 TRP   A CA   1 
ATOM   4376 C C    . TRP   A 1 313 ? 154.035 143.738 146.638 1.00 31.63  ? 313 TRP   A C    1 
ATOM   4377 O O    . TRP   A 1 313 ? 154.032 144.975 146.646 1.00 38.20  ? 313 TRP   A O    1 
ATOM   4378 C CB   . TRP   A 1 313 ? 152.531 142.461 148.188 1.00 28.53  ? 313 TRP   A CB   1 
ATOM   4379 C CG   . TRP   A 1 313 ? 151.135 141.997 148.468 1.00 27.80  ? 313 TRP   A CG   1 
ATOM   4380 C CD1  . TRP   A 1 313 ? 150.743 140.738 148.811 1.00 26.55  ? 313 TRP   A CD1  1 
ATOM   4381 C CD2  . TRP   A 1 313 ? 149.944 142.790 148.427 1.00 33.11  ? 313 TRP   A CD2  1 
ATOM   4382 N NE1  . TRP   A 1 313 ? 149.382 140.696 148.987 1.00 29.37  ? 313 TRP   A NE1  1 
ATOM   4383 C CE2  . TRP   A 1 313 ? 148.868 141.944 148.756 1.00 33.90  ? 313 TRP   A CE2  1 
ATOM   4384 C CE3  . TRP   A 1 313 ? 149.683 144.133 148.143 1.00 39.34  ? 313 TRP   A CE3  1 
ATOM   4385 C CZ2  . TRP   A 1 313 ? 147.552 142.397 148.810 1.00 33.56  ? 313 TRP   A CZ2  1 
ATOM   4386 C CZ3  . TRP   A 1 313 ? 148.376 144.581 148.196 1.00 41.37  ? 313 TRP   A CZ3  1 
ATOM   4387 C CH2  . TRP   A 1 313 ? 147.328 143.715 148.527 1.00 37.29  ? 313 TRP   A CH2  1 
ATOM   4388 H H    . TRP   A 1 313 ? 152.676 141.063 146.190 1.00 26.53  ? 313 TRP   A H    1 
ATOM   4389 H HA   . TRP   A 1 313 ? 152.003 143.564 146.547 1.00 28.74  ? 313 TRP   A HA   1 
ATOM   4390 H HB2  . TRP   A 1 313 ? 153.131 141.716 148.348 1.00 27.87  ? 313 TRP   A HB2  1 
ATOM   4391 H HB3  . TRP   A 1 313 ? 152.734 143.183 148.804 1.00 29.51  ? 313 TRP   A HB3  1 
ATOM   4392 H HD1  . TRP   A 1 313 ? 151.314 140.011 148.912 1.00 26.81  ? 313 TRP   A HD1  1 
ATOM   4393 H HE1  . TRP   A 1 313 ? 148.927 140.000 149.206 1.00 29.30  ? 313 TRP   A HE1  1 
ATOM   4394 H HE3  . TRP   A 1 313 ? 150.375 144.714 147.921 1.00 34.83  ? 313 TRP   A HE3  1 
ATOM   4395 H HZ2  . TRP   A 1 313 ? 146.853 141.825 149.030 1.00 32.90  ? 313 TRP   A HZ2  1 
ATOM   4396 H HZ3  . TRP   A 1 313 ? 148.191 145.473 148.009 1.00 38.96  ? 313 TRP   A HZ3  1 
ATOM   4397 H HH2  . TRP   A 1 313 ? 146.458 144.045 148.556 1.00 37.53  ? 313 TRP   A HH2  1 
ATOM   4398 N N    . ALA   A 1 314 ? 155.159 143.032 146.513 1.00 30.24  ? 314 ALA   A N    1 
ATOM   4399 C CA   . ALA   A 1 314 ? 156.441 143.710 146.365 1.00 27.04  ? 314 ALA   A CA   1 
ATOM   4400 C C    . ALA   A 1 314 ? 156.484 144.530 145.084 1.00 30.63  ? 314 ALA   A C    1 
ATOM   4401 O O    . ALA   A 1 314 ? 156.950 145.674 145.088 1.00 33.96  ? 314 ALA   A O    1 
ATOM   4402 C CB   . ALA   A 1 314 ? 157.577 142.689 146.385 1.00 27.17  ? 314 ALA   A CB   1 
ATOM   4403 H H    . ALA   A 1 314 ? 155.205 142.173 146.511 1.00 29.36  ? 314 ALA   A H    1 
ATOM   4404 H HA   . ALA   A 1 314 ? 156.563 144.314 147.112 1.00 28.48  ? 314 ALA   A HA   1 
ATOM   4405 H HB1  . ALA   A 1 314 ? 158.422 143.155 146.284 1.00 28.05  ? 314 ALA   A HB1  1 
ATOM   4406 H HB2  . ALA   A 1 314 ? 157.559 142.215 147.231 1.00 27.68  ? 314 ALA   A HB2  1 
ATOM   4407 H HB3  . ALA   A 1 314 ? 157.454 142.065 145.653 1.00 27.59  ? 314 ALA   A HB3  1 
ATOM   4408 N N    . LEU   A 1 315 ? 156.002 143.965 143.975 1.00 32.86  ? 315 LEU   A N    1 
ATOM   4409 C CA   . LEU   A 1 315 ? 156.016 144.695 142.712 1.00 28.91  ? 315 LEU   A CA   1 
ATOM   4410 C C    . LEU   A 1 315 ? 155.094 145.906 142.763 1.00 31.94  ? 315 LEU   A C    1 
ATOM   4411 O O    . LEU   A 1 315 ? 155.437 146.978 142.252 1.00 39.04  ? 315 LEU   A O    1 
ATOM   4412 C CB   . LEU   A 1 315 ? 155.618 143.767 141.565 1.00 27.37  ? 315 LEU   A CB   1 
ATOM   4413 C CG   . LEU   A 1 315 ? 156.650 142.696 141.208 1.00 28.57  ? 315 LEU   A CG   1 
ATOM   4414 C CD1  . LEU   A 1 315 ? 155.971 141.445 140.679 1.00 28.49  ? 315 LEU   A CD1  1 
ATOM   4415 C CD2  . LEU   A 1 315 ? 157.642 143.235 140.196 1.00 29.79  ? 315 LEU   A CD2  1 
ATOM   4416 H H    . LEU   A 1 315 ? 155.666 143.174 143.929 1.00 30.90  ? 315 LEU   A H    1 
ATOM   4417 H HA   . LEU   A 1 315 ? 156.917 145.012 142.542 1.00 29.31  ? 315 LEU   A HA   1 
ATOM   4418 H HB2  . LEU   A 1 315 ? 154.796 143.313 141.808 1.00 28.65  ? 315 LEU   A HB2  1 
ATOM   4419 H HB3  . LEU   A 1 315 ? 155.470 144.305 140.772 1.00 28.85  ? 315 LEU   A HB3  1 
ATOM   4420 H HG   . LEU   A 1 315 ? 157.142 142.452 142.007 1.00 29.88  ? 315 LEU   A HG   1 
ATOM   4421 H HD11 . LEU   A 1 315 ? 156.645 140.769 140.508 1.00 29.81  ? 315 LEU   A HD11 1 
ATOM   4422 H HD12 . LEU   A 1 315 ? 155.340 141.123 141.342 1.00 29.24  ? 315 LEU   A HD12 1 
ATOM   4423 H HD13 . LEU   A 1 315 ? 155.504 141.662 139.857 1.00 29.18  ? 315 LEU   A HD13 1 
ATOM   4424 H HD21 . LEU   A 1 315 ? 158.302 142.551 140.005 1.00 30.69  ? 315 LEU   A HD21 1 
ATOM   4425 H HD22 . LEU   A 1 315 ? 157.167 143.473 139.384 1.00 30.46  ? 315 LEU   A HD22 1 
ATOM   4426 H HD23 . LEU   A 1 315 ? 158.076 144.019 140.568 1.00 30.57  ? 315 LEU   A HD23 1 
ATOM   4427 N N    . LEU   A 1 316 ? 153.917 145.755 143.373 1.00 32.34  ? 316 LEU   A N    1 
ATOM   4428 C CA   . LEU   A 1 316 ? 152.980 146.868 143.459 1.00 29.07  ? 316 LEU   A CA   1 
ATOM   4429 C C    . LEU   A 1 316 ? 153.490 147.960 144.387 1.00 32.74  ? 316 LEU   A C    1 
ATOM   4430 O O    . LEU   A 1 316 ? 153.162 149.135 144.195 1.00 39.62  ? 316 LEU   A O    1 
ATOM   4431 C CB   . LEU   A 1 316 ? 151.617 146.367 143.933 1.00 32.99  ? 316 LEU   A CB   1 
ATOM   4432 C CG   . LEU   A 1 316 ? 150.414 147.200 143.491 1.00 35.09  ? 316 LEU   A CG   1 
ATOM   4433 C CD1  . LEU   A 1 316 ? 150.082 146.924 142.037 1.00 32.39  ? 316 LEU   A CD1  1 
ATOM   4434 C CD2  . LEU   A 1 316 ? 149.214 146.920 144.376 1.00 34.70  ? 316 LEU   A CD2  1 
ATOM   4435 H H    . LEU   A 1 316 ? 153.643 145.028 143.740 1.00 31.98  ? 316 LEU   A H    1 
ATOM   4436 H HA   . LEU   A 1 316 ? 152.869 147.255 142.576 1.00 30.79  ? 316 LEU   A HA   1 
ATOM   4437 H HB2  . LEU   A 1 316 ? 151.487 145.467 143.596 1.00 31.49  ? 316 LEU   A HB2  1 
ATOM   4438 H HB3  . LEU   A 1 316 ? 151.618 146.352 144.903 1.00 32.51  ? 316 LEU   A HB3  1 
ATOM   4439 H HG   . LEU   A 1 316 ? 150.633 148.141 143.574 1.00 35.29  ? 316 LEU   A HG   1 
ATOM   4440 H HD11 . LEU   A 1 316 ? 149.306 147.449 141.786 1.00 32.83  ? 316 LEU   A HD11 1 
ATOM   4441 H HD12 . LEU   A 1 316 ? 150.841 147.174 141.487 1.00 33.22  ? 316 LEU   A HD12 1 
ATOM   4442 H HD13 . LEU   A 1 316 ? 149.892 145.979 141.931 1.00 31.88  ? 316 LEU   A HD13 1 
ATOM   4443 H HD21 . LEU   A 1 316 ? 148.464 147.452 144.069 1.00 33.03  ? 316 LEU   A HD21 1 
ATOM   4444 H HD22 . LEU   A 1 316 ? 148.994 145.977 144.322 1.00 32.32  ? 316 LEU   A HD22 1 
ATOM   4445 H HD23 . LEU   A 1 316 ? 149.434 147.156 145.291 1.00 34.58  ? 316 LEU   A HD23 1 
ATOM   4446 N N    . ASP   A 1 317 ? 154.282 147.601 145.397 1.00 35.02  ? 317 ASP   A N    1 
ATOM   4447 C CA   . ASP   A 1 317 ? 154.816 148.602 146.310 1.00 38.74  ? 317 ASP   A CA   1 
ATOM   4448 C C    . ASP   A 1 317 ? 155.880 149.479 145.665 1.00 42.19  ? 317 ASP   A C    1 
ATOM   4449 O O    . ASP   A 1 317 ? 156.283 150.475 146.275 1.00 45.25  ? 317 ASP   A O    1 
ATOM   4450 C CB   . ASP   A 1 317 ? 155.388 147.923 147.556 1.00 43.02  ? 317 ASP   A CB   1 
ATOM   4451 C CG   . ASP   A 1 317 ? 154.322 147.219 148.376 1.00 55.72  ? 317 ASP   A CG   1 
ATOM   4452 O OD1  . ASP   A 1 317 ? 153.148 147.639 148.314 1.00 53.24  ? 317 ASP   A OD1  1 
ATOM   4453 O OD2  . ASP   A 1 317 ? 154.658 146.245 149.082 1.00 50.18  ? 317 ASP   A OD2  1 
ATOM   4454 H H    . ASP   A 1 317 ? 154.522 146.794 145.571 1.00 36.03  ? 317 ASP   A H    1 
ATOM   4455 H HA   . ASP   A 1 317 ? 154.092 149.181 146.595 1.00 39.67  ? 317 ASP   A HA   1 
ATOM   4456 H HB2  . ASP   A 1 317 ? 156.043 147.262 147.284 1.00 40.45  ? 317 ASP   A HB2  1 
ATOM   4457 H HB3  . ASP   A 1 317 ? 155.806 148.594 148.119 1.00 42.37  ? 317 ASP   A HB3  1 
ATOM   4458 N N    . GLN   A 1 318 ? 156.341 149.144 144.459 1.00 44.66  ? 318 GLN   A N    1 
ATOM   4459 C CA   . GLN   A 1 318 ? 157.302 149.987 143.759 1.00 45.49  ? 318 GLN   A CA   1 
ATOM   4460 C C    . GLN   A 1 318 ? 156.575 151.100 143.017 1.00 48.37  ? 318 GLN   A C    1 
ATOM   4461 O O    . GLN   A 1 318 ? 156.841 151.346 141.837 1.00 47.28  ? 318 GLN   A O    1 
ATOM   4462 C CB   . GLN   A 1 318 ? 158.143 149.168 142.776 1.00 40.77  ? 318 GLN   A CB   1 
ATOM   4463 C CG   . GLN   A 1 318 ? 158.559 147.797 143.277 1.00 41.22  ? 318 GLN   A CG   1 
ATOM   4464 C CD   . GLN   A 1 318 ? 159.567 147.866 144.403 1.00 47.17  ? 318 GLN   A CD   1 
ATOM   4465 O OE1  . GLN   A 1 318 ? 159.897 148.946 144.890 1.00 53.39  ? 318 GLN   A OE1  1 
ATOM   4466 N NE2  . GLN   A 1 318 ? 160.061 146.709 144.825 1.00 42.35  ? 318 GLN   A NE2  1 
ATOM   4467 H H    . GLN   A 1 318 ? 156.109 148.438 144.027 1.00 41.45  ? 318 GLN   A H    1 
ATOM   4468 H HA   . GLN   A 1 318 ? 157.901 150.394 144.404 1.00 44.67  ? 318 GLN   A HA   1 
ATOM   4469 H HB2  . GLN   A 1 318 ? 157.631 149.039 141.962 1.00 41.00  ? 318 GLN   A HB2  1 
ATOM   4470 H HB3  . GLN   A 1 318 ? 158.952 149.663 142.575 1.00 43.20  ? 318 GLN   A HB3  1 
ATOM   4471 H HG2  . GLN   A 1 318 ? 157.781 147.316 143.594 1.00 40.21  ? 318 GLN   A HG2  1 
ATOM   4472 H HG3  . GLN   A 1 318 ? 158.968 147.310 142.544 1.00 40.80  ? 318 GLN   A HG3  1 
ATOM   4473 H HE21 . GLN   A 1 318 ? 159.806 145.973 144.459 1.00 39.93  ? 318 GLN   A HE21 1 
ATOM   4474 H HE22 . GLN   A 1 318 ? 160.638 146.693 145.463 1.00 43.92  ? 318 GLN   A HE22 1 
ATOM   4475 N N    . GLN   A 1 319 ? 155.658 151.778 143.704 1.00 49.01  ? 319 GLN   A N    1 
ATOM   4476 C CA   . GLN   A 1 319 ? 154.948 152.912 143.131 1.00 47.00  ? 319 GLN   A CA   1 
ATOM   4477 C C    . GLN   A 1 319 ? 154.872 154.106 144.065 1.00 51.59  ? 319 GLN   A C    1 
ATOM   4478 O O    . GLN   A 1 319 ? 154.509 155.192 143.607 1.00 54.79  ? 319 GLN   A O    1 
ATOM   4479 C CB   . GLN   A 1 319 ? 153.525 152.504 142.718 1.00 44.47  ? 319 GLN   A CB   1 
ATOM   4480 C CG   . GLN   A 1 319 ? 152.660 151.982 143.852 1.00 44.30  ? 319 GLN   A CG   1 
ATOM   4481 C CD   . GLN   A 1 319 ? 151.615 152.980 144.302 1.00 49.74  ? 319 GLN   A CD   1 
ATOM   4482 O OE1  . GLN   A 1 319 ? 151.792 154.189 144.164 1.00 51.82  ? 319 GLN   A OE1  1 
ATOM   4483 N NE2  . GLN   A 1 319 ? 150.512 152.475 144.840 1.00 48.97  ? 319 GLN   A NE2  1 
ATOM   4484 H H    . GLN   A 1 319 ? 155.427 151.601 144.513 1.00 46.72  ? 319 GLN   A H    1 
ATOM   4485 H HA   . GLN   A 1 319 ? 155.413 153.199 142.331 1.00 47.41  ? 319 GLN   A HA   1 
ATOM   4486 H HB2  . GLN   A 1 319 ? 153.079 153.276 142.337 1.00 46.97  ? 319 GLN   A HB2  1 
ATOM   4487 H HB3  . GLN   A 1 319 ? 153.587 151.803 142.051 1.00 45.49  ? 319 GLN   A HB3  1 
ATOM   4488 H HG2  . GLN   A 1 319 ? 152.195 151.188 143.548 1.00 43.52  ? 319 GLN   A HG2  1 
ATOM   4489 H HG3  . GLN   A 1 319 ? 153.222 151.769 144.613 1.00 45.50  ? 319 GLN   A HG3  1 
ATOM   4490 H HE21 . GLN   A 1 319 ? 150.423 151.623 144.919 1.00 45.63  ? 319 GLN   A HE21 1 
ATOM   4491 H HE22 . GLN   A 1 319 ? 149.887 152.999 145.111 1.00 50.10  ? 319 GLN   A HE22 1 
ATOM   4492 N N    . GLY   A 1 320 ? 155.186 153.952 145.350 1.00 50.93  ? 320 GLY   A N    1 
ATOM   4493 C CA   . GLY   A 1 320 ? 155.296 155.082 146.247 1.00 55.87  ? 320 GLY   A CA   1 
ATOM   4494 C C    . GLY   A 1 320 ? 156.661 155.724 146.284 1.00 60.61  ? 320 GLY   A C    1 
ATOM   4495 O O    . GLY   A 1 320 ? 156.815 156.799 146.869 1.00 61.17  ? 320 GLY   A O    1 
ATOM   4496 H H    . GLY   A 1 320 ? 155.341 153.193 145.723 1.00 49.44  ? 320 GLY   A H    1 
ATOM   4497 H HA2  . GLY   A 1 320 ? 154.653 155.759 145.986 1.00 54.30  ? 320 GLY   A HA2  1 
ATOM   4498 H HA3  . GLY   A 1 320 ? 155.079 154.792 147.147 1.00 53.71  ? 320 GLY   A HA3  1 
ATOM   4499 N N    . SER   A 1 321 ? 157.660 155.088 145.674 1.00 60.26  ? 321 SER   A N    1 
ATOM   4500 C CA   . SER   A 1 321 ? 159.023 155.602 145.642 1.00 58.56  ? 321 SER   A CA   1 
ATOM   4501 C C    . SER   A 1 321 ? 159.495 155.912 144.232 1.00 56.16  ? 321 SER   A C    1 
ATOM   4502 O O    . SER   A 1 321 ? 159.956 157.028 143.969 1.00 58.12  ? 321 SER   A O    1 
ATOM   4503 C CB   . SER   A 1 321 ? 159.976 154.592 146.299 1.00 65.54  ? 321 SER   A CB   1 
ATOM   4504 O OG   . SER   A 1 321 ? 159.959 153.355 145.609 1.00 67.64  ? 321 SER   A OG   1 
ATOM   4505 H H    . SER   A 1 321 ? 157.569 154.338 145.263 1.00 57.68  ? 321 SER   A H    1 
ATOM   4506 H HA   . SER   A 1 321 ? 159.064 156.425 146.154 1.00 58.45  ? 321 SER   A HA   1 
ATOM   4507 H HB2  . SER   A 1 321 ? 160.877 154.951 146.281 1.00 63.78  ? 321 SER   A HB2  1 
ATOM   4508 H HB3  . SER   A 1 321 ? 159.696 154.445 147.216 1.00 63.44  ? 321 SER   A HB3  1 
ATOM   4509 H HG   . SER   A 1 321 ? 160.481 152.812 145.981 1.00 65.03  ? 321 SER   A HG   1 
ATOM   4510 N N    . ARG   A 1 322 ? 159.393 154.952 143.311 1.00 57.61  ? 322 ARG   A N    1 
ATOM   4511 C CA   . ARG   A 1 322 ? 159.867 155.182 141.951 1.00 57.84  ? 322 ARG   A CA   1 
ATOM   4512 C C    . ARG   A 1 322 ? 159.022 156.228 141.237 1.00 54.80  ? 322 ARG   A C    1 
ATOM   4513 O O    . ARG   A 1 322 ? 159.547 157.043 140.468 1.00 52.39  ? 322 ARG   A O    1 
ATOM   4514 C CB   . ARG   A 1 322 ? 159.865 153.870 141.170 1.00 52.52  ? 322 ARG   A CB   1 
ATOM   4515 C CG   . ARG   A 1 322 ? 161.233 153.217 141.079 1.00 54.50  ? 322 ARG   A CG   1 
ATOM   4516 C CD   . ARG   A 1 322 ? 161.140 151.705 141.009 1.00 54.11  ? 322 ARG   A CD   1 
ATOM   4517 N NE   . ARG   A 1 322 ? 162.346 151.058 141.510 1.00 52.80  ? 322 ARG   A NE   1 
ATOM   4518 C CZ   . ARG   A 1 322 ? 162.734 151.069 142.778 1.00 54.37  ? 322 ARG   A CZ   1 
ATOM   4519 N NH1  . ARG   A 1 322 ? 162.025 151.680 143.713 1.00 56.30  ? 322 ARG   A NH1  1 
ATOM   4520 N NH2  . ARG   A 1 322 ? 163.859 150.448 143.117 1.00 57.01  ? 322 ARG   A NH2  1 
ATOM   4521 H H    . ARG   A 1 322 ? 159.057 154.173 143.448 1.00 56.50  ? 322 ARG   A H    1 
ATOM   4522 H HA   . ARG   A 1 322 ? 160.780 155.510 141.986 1.00 57.36  ? 322 ARG   A HA   1 
ATOM   4523 H HB2  . ARG   A 1 322 ? 159.261 153.249 141.605 1.00 52.59  ? 322 ARG   A HB2  1 
ATOM   4524 H HB3  . ARG   A 1 322 ? 159.560 154.045 140.267 1.00 53.30  ? 322 ARG   A HB3  1 
ATOM   4525 H HG2  . ARG   A 1 322 ? 161.678 153.526 140.276 1.00 54.58  ? 322 ARG   A HG2  1 
ATOM   4526 H HG3  . ARG   A 1 322 ? 161.754 153.455 141.861 1.00 55.93  ? 322 ARG   A HG3  1 
ATOM   4527 H HD2  . ARG   A 1 322 ? 160.393 151.401 141.548 1.00 54.09  ? 322 ARG   A HD2  1 
ATOM   4528 H HD3  . ARG   A 1 322 ? 161.014 151.437 140.085 1.00 54.17  ? 322 ARG   A HD3  1 
ATOM   4529 H HE   . ARG   A 1 322 ? 162.803 150.583 140.957 1.00 53.51  ? 322 ARG   A HE   1 
ATOM   4530 H HH11 . ARG   A 1 322 ? 161.295 152.085 143.508 1.00 55.11  ? 322 ARG   A HH11 1 
ATOM   4531 H HH12 . ARG   A 1 322 ? 162.295 151.673 144.530 1.00 56.95  ? 322 ARG   A HH12 1 
ATOM   4532 H HH21 . ARG   A 1 322 ? 164.327 150.048 142.517 1.00 55.17  ? 322 ARG   A HH21 1 
ATOM   4533 H HH22 . ARG   A 1 322 ? 164.120 150.447 143.937 1.00 57.82  ? 322 ARG   A HH22 1 
ATOM   4534 N N    . TRP   A 1 323 ? 157.709 156.222 141.473 1.00 53.26  ? 323 TRP   A N    1 
ATOM   4535 C CA   . TRP   A 1 323 ? 156.849 157.188 140.803 1.00 48.44  ? 323 TRP   A CA   1 
ATOM   4536 C C    . TRP   A 1 323 ? 157.062 158.594 141.344 1.00 53.87  ? 323 TRP   A C    1 
ATOM   4537 O O    . TRP   A 1 323 ? 156.867 159.567 140.613 1.00 52.72  ? 323 TRP   A O    1 
ATOM   4538 C CB   . TRP   A 1 323 ? 155.386 156.770 140.936 1.00 48.13  ? 323 TRP   A CB   1 
ATOM   4539 C CG   . TRP   A 1 323 ? 155.032 155.583 140.090 1.00 45.29  ? 323 TRP   A CG   1 
ATOM   4540 C CD1  . TRP   A 1 323 ? 155.877 154.857 139.303 1.00 44.61  ? 323 TRP   A CD1  1 
ATOM   4541 C CD2  . TRP   A 1 323 ? 153.739 154.987 139.943 1.00 44.82  ? 323 TRP   A CD2  1 
ATOM   4542 N NE1  . TRP   A 1 323 ? 155.193 153.847 138.677 1.00 36.76  ? 323 TRP   A NE1  1 
ATOM   4543 C CE2  . TRP   A 1 323 ? 153.877 153.904 139.053 1.00 39.87  ? 323 TRP   A CE2  1 
ATOM   4544 C CE3  . TRP   A 1 323 ? 152.478 155.263 140.477 1.00 40.18  ? 323 TRP   A CE3  1 
ATOM   4545 C CZ2  . TRP   A 1 323 ? 152.804 153.099 138.687 1.00 34.61  ? 323 TRP   A CZ2  1 
ATOM   4546 C CZ3  . TRP   A 1 323 ? 151.415 154.462 140.112 1.00 33.24  ? 323 TRP   A CZ3  1 
ATOM   4547 C CH2  . TRP   A 1 323 ? 151.584 153.394 139.226 1.00 32.74  ? 323 TRP   A CH2  1 
ATOM   4548 H H    . TRP   A 1 323 ? 157.303 155.681 142.004 1.00 52.19  ? 323 TRP   A H    1 
ATOM   4549 H HA   . TRP   A 1 323 ? 157.072 157.204 139.859 1.00 48.04  ? 323 TRP   A HA   1 
ATOM   4550 H HB2  . TRP   A 1 323 ? 155.208 156.546 141.861 1.00 49.09  ? 323 TRP   A HB2  1 
ATOM   4551 H HB3  . TRP   A 1 323 ? 154.822 157.509 140.663 1.00 48.27  ? 323 TRP   A HB3  1 
ATOM   4552 H HD1  . TRP   A 1 323 ? 156.787 155.023 139.205 1.00 47.44  ? 323 TRP   A HD1  1 
ATOM   4553 H HE1  . TRP   A 1 323 ? 155.534 153.271 138.137 1.00 38.68  ? 323 TRP   A HE1  1 
ATOM   4554 H HE3  . TRP   A 1 323 ? 152.359 155.972 141.068 1.00 42.01  ? 323 TRP   A HE3  1 
ATOM   4555 H HZ2  . TRP   A 1 323 ? 152.913 152.388 138.098 1.00 36.48  ? 323 TRP   A HZ2  1 
ATOM   4556 H HZ3  . TRP   A 1 323 ? 150.571 154.637 140.462 1.00 36.24  ? 323 TRP   A HZ3  1 
ATOM   4557 H HH2  . TRP   A 1 323 ? 150.849 152.871 138.998 1.00 35.50  ? 323 TRP   A HH2  1 
ATOM   4558 N N    . THR   A 1 324 ? 157.478 158.728 142.605 1.00 57.05  ? 324 THR   A N    1 
ATOM   4559 C CA   . THR   A 1 324 ? 157.872 160.044 143.102 1.00 56.16  ? 324 THR   A CA   1 
ATOM   4560 C C    . THR   A 1 324 ? 159.099 160.557 142.359 1.00 55.09  ? 324 THR   A C    1 
ATOM   4561 O O    . THR   A 1 324 ? 159.169 161.737 141.992 1.00 57.75  ? 324 THR   A O    1 
ATOM   4562 C CB   . THR   A 1 324 ? 158.149 159.990 144.604 1.00 57.93  ? 324 THR   A CB   1 
ATOM   4563 O OG1  . THR   A 1 324 ? 159.294 159.165 144.852 1.00 61.46  ? 324 THR   A OG1  1 
ATOM   4564 C CG2  . THR   A 1 324 ? 156.950 159.433 145.354 1.00 60.93  ? 324 THR   A CG2  1 
ATOM   4565 H H    . THR   A 1 324 ? 157.542 158.090 143.177 1.00 55.85  ? 324 THR   A H    1 
ATOM   4566 H HA   . THR   A 1 324 ? 157.146 160.670 142.952 1.00 56.04  ? 324 THR   A HA   1 
ATOM   4567 H HB   . THR   A 1 324 ? 158.323 160.886 144.930 1.00 57.42  ? 324 THR   A HB   1 
ATOM   4568 H HG1  . THR   A 1 324 ? 159.149 158.386 144.576 1.00 59.52  ? 324 THR   A HG1  1 
ATOM   4569 H HG21 . THR   A 1 324 ? 157.128 159.444 146.307 1.00 59.09  ? 324 THR   A HG21 1 
ATOM   4570 H HG22 . THR   A 1 324 ? 156.165 159.973 145.174 1.00 58.90  ? 324 THR   A HG22 1 
ATOM   4571 H HG23 . THR   A 1 324 ? 156.776 158.520 145.077 1.00 58.65  ? 324 THR   A HG23 1 
ATOM   4572 N N    . LEU   A 1 325 ? 160.077 159.681 142.122 1.00 54.86  ? 325 LEU   A N    1 
ATOM   4573 C CA   . LEU   A 1 325 ? 161.245 160.074 141.342 1.00 56.18  ? 325 LEU   A CA   1 
ATOM   4574 C C    . LEU   A 1 325 ? 160.846 160.458 139.923 1.00 57.18  ? 325 LEU   A C    1 
ATOM   4575 O O    . LEU   A 1 325 ? 161.378 161.422 139.360 1.00 59.49  ? 325 LEU   A O    1 
ATOM   4576 C CB   . LEU   A 1 325 ? 162.269 158.940 141.325 1.00 58.58  ? 325 LEU   A CB   1 
ATOM   4577 C CG   . LEU   A 1 325 ? 163.293 158.940 142.464 1.00 61.31  ? 325 LEU   A CG   1 
ATOM   4578 C CD1  . LEU   A 1 325 ? 162.611 159.072 143.816 1.00 59.16  ? 325 LEU   A CD1  1 
ATOM   4579 C CD2  . LEU   A 1 325 ? 164.139 157.679 142.416 1.00 57.65  ? 325 LEU   A CD2  1 
ATOM   4580 H H    . LEU   A 1 325 ? 160.087 158.867 142.398 1.00 56.43  ? 325 LEU   A H    1 
ATOM   4581 H HA   . LEU   A 1 325 ? 161.657 160.847 141.757 1.00 57.35  ? 325 LEU   A HA   1 
ATOM   4582 H HB2  . LEU   A 1 325 ? 161.792 158.096 141.366 1.00 57.36  ? 325 LEU   A HB2  1 
ATOM   4583 H HB3  . LEU   A 1 325 ? 162.764 158.989 140.493 1.00 58.14  ? 325 LEU   A HB3  1 
ATOM   4584 H HG   . LEU   A 1 325 ? 163.885 159.700 142.354 1.00 60.26  ? 325 LEU   A HG   1 
ATOM   4585 H HD11 . LEU   A 1 325 ? 163.277 158.971 144.515 1.00 58.83  ? 325 LEU   A HD11 1 
ATOM   4586 H HD12 . LEU   A 1 325 ? 162.197 159.947 143.880 1.00 58.60  ? 325 LEU   A HD12 1 
ATOM   4587 H HD13 . LEU   A 1 325 ? 161.940 158.379 143.900 1.00 58.57  ? 325 LEU   A HD13 1 
ATOM   4588 H HD21 . LEU   A 1 325 ? 164.767 157.692 143.156 1.00 58.18  ? 325 LEU   A HD21 1 
ATOM   4589 H HD22 . LEU   A 1 325 ? 163.557 156.906 142.489 1.00 56.55  ? 325 LEU   A HD22 1 
ATOM   4590 H HD23 . LEU   A 1 325 ? 164.619 157.653 141.574 1.00 58.55  ? 325 LEU   A HD23 1 
ATOM   4591 N N    . GLN   A 1 326 ? 159.914 159.714 139.326 1.00 57.10  ? 326 GLN   A N    1 
ATOM   4592 C CA   . GLN   A 1 326 ? 159.432 160.073 137.996 1.00 52.06  ? 326 GLN   A CA   1 
ATOM   4593 C C    . GLN   A 1 326 ? 158.743 161.432 138.012 1.00 51.67  ? 326 GLN   A C    1 
ATOM   4594 O O    . GLN   A 1 326 ? 158.925 162.240 137.095 1.00 50.62  ? 326 GLN   A O    1 
ATOM   4595 C CB   . GLN   A 1 326 ? 158.479 158.998 137.475 1.00 50.36  ? 326 GLN   A CB   1 
ATOM   4596 C CG   . GLN   A 1 326 ? 157.704 159.401 136.230 1.00 45.84  ? 326 GLN   A CG   1 
ATOM   4597 C CD   . GLN   A 1 326 ? 156.807 158.296 135.722 1.00 41.10  ? 326 GLN   A CD   1 
ATOM   4598 O OE1  . GLN   A 1 326 ? 157.147 157.592 134.773 1.00 38.59  ? 326 GLN   A OE1  1 
ATOM   4599 N NE2  . GLN   A 1 326 ? 155.653 158.136 136.354 1.00 41.65  ? 326 GLN   A NE2  1 
ATOM   4600 H H    . GLN   A 1 326 ? 159.552 159.010 139.663 1.00 55.54  ? 326 GLN   A H    1 
ATOM   4601 H HA   . GLN   A 1 326 ? 160.186 160.126 137.389 1.00 52.10  ? 326 GLN   A HA   1 
ATOM   4602 H HB2  . GLN   A 1 326 ? 158.994 158.205 137.258 1.00 51.05  ? 326 GLN   A HB2  1 
ATOM   4603 H HB3  . GLN   A 1 326 ? 157.835 158.789 138.169 1.00 50.26  ? 326 GLN   A HB3  1 
ATOM   4604 H HG2  . GLN   A 1 326 ? 157.139 160.163 136.430 1.00 47.70  ? 326 GLN   A HG2  1 
ATOM   4605 H HG3  . GLN   A 1 326 ? 158.332 159.628 135.526 1.00 45.89  ? 326 GLN   A HG3  1 
ATOM   4606 H HE21 . GLN   A 1 326 ? 155.450 158.649 137.014 1.00 44.19  ? 326 GLN   A HE21 1 
ATOM   4607 H HE22 . GLN   A 1 326 ? 155.107 157.521 136.104 1.00 44.31  ? 326 GLN   A HE22 1 
ATOM   4608 N N    . ALA   A 1 327 ? 157.940 161.698 139.044 1.00 54.25  ? 327 ALA   A N    1 
ATOM   4609 C CA   . ALA   A 1 327 ? 157.243 162.974 139.141 1.00 53.56  ? 327 ALA   A CA   1 
ATOM   4610 C C    . ALA   A 1 327 ? 158.213 164.125 139.356 1.00 58.41  ? 327 ALA   A C    1 
ATOM   4611 O O    . ALA   A 1 327 ? 157.933 165.257 138.945 1.00 59.80  ? 327 ALA   A O    1 
ATOM   4612 C CB   . ALA   A 1 327 ? 156.222 162.927 140.275 1.00 53.34  ? 327 ALA   A CB   1 
ATOM   4613 H H    . ALA   A 1 327 ? 157.786 161.158 139.696 1.00 53.62  ? 327 ALA   A H    1 
ATOM   4614 H HA   . ALA   A 1 327 ? 156.761 163.132 138.316 1.00 53.17  ? 327 ALA   A HA   1 
ATOM   4615 H HB1  . ALA   A 1 327 ? 155.837 163.809 140.389 1.00 53.95  ? 327 ALA   A HB1  1 
ATOM   4616 H HB2  . ALA   A 1 327 ? 155.528 162.287 140.053 1.00 54.21  ? 327 ALA   A HB2  1 
ATOM   4617 H HB3  . ALA   A 1 327 ? 156.672 162.658 141.092 1.00 53.74  ? 327 ALA   A HB3  1 
ATOM   4618 N N    . ASN   A 1 328 ? 159.349 163.859 140.001 1.00 56.28  ? 328 ASN   A N    1 
ATOM   4619 C CA   . ASN   A 1 328 ? 160.346 164.903 140.203 1.00 56.88  ? 328 ASN   A CA   1 
ATOM   4620 C C    . ASN   A 1 328 ? 160.853 165.478 138.887 1.00 58.57  ? 328 ASN   A C    1 
ATOM   4621 O O    . ASN   A 1 328 ? 161.377 166.597 138.875 1.00 62.83  ? 328 ASN   A O    1 
ATOM   4622 C CB   . ASN   A 1 328 ? 161.525 164.357 141.010 1.00 54.82  ? 328 ASN   A CB   1 
ATOM   4623 C CG   . ASN   A 1 328 ? 161.233 164.286 142.495 1.00 55.82  ? 328 ASN   A CG   1 
ATOM   4624 O OD1  . ASN   A 1 328 ? 160.159 164.679 142.948 1.00 58.21  ? 328 ASN   A OD1  1 
ATOM   4625 N ND2  . ASN   A 1 328 ? 162.192 163.782 143.262 1.00 55.86  ? 328 ASN   A ND2  1 
ATOM   4626 H H    . ASN   A 1 328 ? 159.563 163.092 140.326 1.00 55.83  ? 328 ASN   A H    1 
ATOM   4627 H HA   . ASN   A 1 328 ? 159.946 165.627 140.709 1.00 57.54  ? 328 ASN   A HA   1 
ATOM   4628 H HB2  . ASN   A 1 328 ? 161.733 163.462 140.702 1.00 56.31  ? 328 ASN   A HB2  1 
ATOM   4629 H HB3  . ASN   A 1 328 ? 162.292 164.938 140.883 1.00 56.02  ? 328 ASN   A HB3  1 
ATOM   4630 H HD21 . ASN   A 1 328 ? 162.076 163.720 144.112 1.00 56.22  ? 328 ASN   A HD21 1 
ATOM   4631 H HD22 . ASN   A 1 328 ? 162.930 163.517 142.909 1.00 56.03  ? 328 ASN   A HD22 1 
ATOM   4632 N N    . LYS   A 1 329 ? 160.709 164.744 137.781 1.00 53.92  ? 329 LYS   A N    1 
ATOM   4633 C CA   . LYS   A 1 329 ? 161.242 165.156 136.488 1.00 53.56  ? 329 LYS   A CA   1 
ATOM   4634 C C    . LYS   A 1 329 ? 160.158 165.642 135.531 1.00 48.62  ? 329 LYS   A C    1 
ATOM   4635 O O    . LYS   A 1 329 ? 160.371 165.642 134.315 1.00 47.42  ? 329 LYS   A O    1 
ATOM   4636 C CB   . LYS   A 1 329 ? 162.022 164.006 135.851 1.00 53.86  ? 329 LYS   A CB   1 
ATOM   4637 C CG   . LYS   A 1 329 ? 162.584 163.006 136.845 1.00 52.68  ? 329 LYS   A CG   1 
ATOM   4638 C CD   . LYS   A 1 329 ? 163.570 162.062 136.175 1.00 55.34  ? 329 LYS   A CD   1 
ATOM   4639 C CE   . LYS   A 1 329 ? 163.489 160.657 136.750 1.00 53.13  ? 329 LYS   A CE   1 
ATOM   4640 N NZ   . LYS   A 1 329 ? 164.176 159.662 135.884 1.00 45.41  ? 329 LYS   A NZ   1 
ATOM   4641 H H    . LYS   A 1 329 ? 160.300 163.989 137.758 1.00 54.58  ? 329 LYS   A H    1 
ATOM   4642 H HA   . LYS   A 1 329 ? 161.862 165.889 136.625 1.00 54.52  ? 329 LYS   A HA   1 
ATOM   4643 H HB2  . LYS   A 1 329 ? 161.431 163.524 135.251 1.00 53.37  ? 329 LYS   A HB2  1 
ATOM   4644 H HB3  . LYS   A 1 329 ? 162.767 164.375 135.351 1.00 53.53  ? 329 LYS   A HB3  1 
ATOM   4645 H HG2  . LYS   A 1 329 ? 163.047 163.480 137.553 1.00 52.29  ? 329 LYS   A HG2  1 
ATOM   4646 H HG3  . LYS   A 1 329 ? 161.857 162.478 137.212 1.00 53.90  ? 329 LYS   A HG3  1 
ATOM   4647 H HD2  . LYS   A 1 329 ? 163.372 162.013 135.227 1.00 55.26  ? 329 LYS   A HD2  1 
ATOM   4648 H HD3  . LYS   A 1 329 ? 164.471 162.393 136.311 1.00 53.17  ? 329 LYS   A HD3  1 
ATOM   4649 H HE2  . LYS   A 1 329 ? 163.915 160.644 137.622 1.00 53.36  ? 329 LYS   A HE2  1 
ATOM   4650 H HE3  . LYS   A 1 329 ? 162.558 160.395 136.828 1.00 53.53  ? 329 LYS   A HE3  1 
ATOM   4651 H HZ1  . LYS   A 1 329 ? 164.096 158.847 136.234 1.00 45.77  ? 329 LYS   A HZ1  1 
ATOM   4652 H HZ2  . LYS   A 1 329 ? 163.814 159.664 135.071 1.00 46.23  ? 329 LYS   A HZ2  1 
ATOM   4653 H HZ3  . LYS   A 1 329 ? 165.041 159.863 135.815 1.00 46.94  ? 329 LYS   A HZ3  1 
ATOM   4654 N N    . MET   A 1 330 ? 158.999 166.051 136.047 1.00 47.07  ? 330 MET   A N    1 
ATOM   4655 C CA   . MET   A 1 330 ? 157.929 166.574 135.209 1.00 48.68  ? 330 MET   A CA   1 
ATOM   4656 C C    . MET   A 1 330 ? 157.327 167.809 135.862 1.00 49.50  ? 330 MET   A C    1 
ATOM   4657 O O    . MET   A 1 330 ? 157.371 167.971 137.084 1.00 49.34  ? 330 MET   A O    1 
ATOM   4658 C CB   . MET   A 1 330 ? 156.838 165.524 134.958 1.00 51.22  ? 330 MET   A CB   1 
ATOM   4659 C CG   . MET   A 1 330 ? 156.698 164.494 136.059 1.00 50.36  ? 330 MET   A CG   1 
ATOM   4660 S SD   . MET   A 1 330 ? 155.192 163.515 135.923 1.00 51.54  ? 330 MET   A SD   1 
ATOM   4661 C CE   . MET   A 1 330 ? 155.336 162.882 134.258 1.00 37.05  ? 330 MET   A CE   1 
ATOM   4662 H H    . MET   A 1 330 ? 158.809 166.033 136.885 1.00 50.25  ? 330 MET   A H    1 
ATOM   4663 H HA   . MET   A 1 330 ? 158.298 166.828 134.349 1.00 48.51  ? 330 MET   A HA   1 
ATOM   4664 H HB2  . MET   A 1 330 ? 155.985 165.977 134.869 1.00 50.14  ? 330 MET   A HB2  1 
ATOM   4665 H HB3  . MET   A 1 330 ? 157.046 165.053 134.136 1.00 50.36  ? 330 MET   A HB3  1 
ATOM   4666 H HG2  . MET   A 1 330 ? 157.454 163.887 136.023 1.00 50.47  ? 330 MET   A HG2  1 
ATOM   4667 H HG3  . MET   A 1 330 ? 156.679 164.951 136.914 1.00 52.01  ? 330 MET   A HG3  1 
ATOM   4668 H HE1  . MET   A 1 330 ? 154.593 162.282 134.084 1.00 37.63  ? 330 MET   A HE1  1 
ATOM   4669 H HE2  . MET   A 1 330 ? 155.315 163.623 133.635 1.00 38.70  ? 330 MET   A HE2  1 
ATOM   4670 H HE3  . MET   A 1 330 ? 156.174 162.402 134.175 1.00 41.36  ? 330 MET   A HE3  1 
ATOM   4671 N N    . ASN   A 1 331 ? 156.763 168.679 135.027 1.00 53.64  ? 331 ASN   A N    1 
ATOM   4672 C CA   . ASN   A 1 331 ? 156.231 169.949 135.503 1.00 55.62  ? 331 ASN   A CA   1 
ATOM   4673 C C    . ASN   A 1 331 ? 155.066 169.723 136.458 1.00 60.37  ? 331 ASN   A C    1 
ATOM   4674 O O    . ASN   A 1 331 ? 154.194 168.885 136.214 1.00 60.29  ? 331 ASN   A O    1 
ATOM   4675 C CB   . ASN   A 1 331 ? 155.781 170.802 134.318 1.00 53.86  ? 331 ASN   A CB   1 
ATOM   4676 C CG   . ASN   A 1 331 ? 155.671 172.268 134.666 1.00 61.25  ? 331 ASN   A CG   1 
ATOM   4677 O OD1  . ASN   A 1 331 ? 154.770 172.678 135.395 1.00 69.51  ? 331 ASN   A OD1  1 
ATOM   4678 N ND2  . ASN   A 1 331 ? 156.591 173.070 134.146 1.00 64.58  ? 331 ASN   A ND2  1 
ATOM   4679 H H    . ASN   A 1 331 ? 156.677 168.556 134.180 1.00 53.41  ? 331 ASN   A H    1 
ATOM   4680 H HA   . ASN   A 1 331 ? 156.926 170.430 135.978 1.00 54.47  ? 331 ASN   A HA   1 
ATOM   4681 H HB2  . ASN   A 1 331 ? 156.425 170.711 133.598 1.00 55.65  ? 331 ASN   A HB2  1 
ATOM   4682 H HB3  . ASN   A 1 331 ? 154.908 170.499 134.023 1.00 55.29  ? 331 ASN   A HB3  1 
ATOM   4683 H HD21 . ASN   A 1 331 ? 156.572 173.914 134.314 1.00 64.37  ? 331 ASN   A HD21 1 
ATOM   4684 H HD22 . ASN   A 1 331 ? 157.207 172.747 133.640 1.00 63.24  ? 331 ASN   A HD22 1 
ATOM   4685 N N    . GLY   A 1 332 ? 155.051 170.486 137.549 1.00 63.06  ? 332 GLY   A N    1 
ATOM   4686 C CA   . GLY   A 1 332 ? 154.030 170.335 138.567 1.00 60.61  ? 332 GLY   A CA   1 
ATOM   4687 C C    . GLY   A 1 332 ? 153.293 171.613 138.907 1.00 69.21  ? 332 GLY   A C    1 
ATOM   4688 O O    . GLY   A 1 332 ? 152.738 171.738 140.002 1.00 72.52  ? 332 GLY   A O    1 
ATOM   4689 H H    . GLY   A 1 332 ? 155.628 171.101 137.719 1.00 61.63  ? 332 GLY   A H    1 
ATOM   4690 H HA2  . GLY   A 1 332 ? 153.368 169.698 138.267 1.00 60.81  ? 332 GLY   A HA2  1 
ATOM   4691 H HA3  . GLY   A 1 332 ? 154.436 169.993 139.380 1.00 61.00  ? 332 GLY   A HA3  1 
ATOM   4692 N N    . ASP   A 1 333 ? 153.277 172.573 137.981 1.00 72.78  ? 333 ASP   A N    1 
ATOM   4693 C CA   . ASP   A 1 333 ? 152.535 173.807 138.218 1.00 78.34  ? 333 ASP   A CA   1 
ATOM   4694 C C    . ASP   A 1 333 ? 151.034 173.595 138.057 1.00 84.46  ? 333 ASP   A C    1 
ATOM   4695 O O    . ASP   A 1 333 ? 150.240 174.176 138.804 1.00 86.22  ? 333 ASP   A O    1 
ATOM   4696 C CB   . ASP   A 1 333 ? 153.027 174.906 137.274 1.00 75.14  ? 333 ASP   A CB   1 
ATOM   4697 C CG   . ASP   A 1 333 ? 152.597 174.682 135.838 1.00 78.24  ? 333 ASP   A CG   1 
ATOM   4698 O OD1  . ASP   A 1 333 ? 152.175 173.554 135.506 1.00 79.91  ? 333 ASP   A OD1  1 
ATOM   4699 O OD2  . ASP   A 1 333 ? 152.679 175.638 135.038 1.00 77.25  ? 333 ASP   A OD2  1 
ATOM   4700 H H    . ASP   A 1 333 ? 153.679 172.535 137.222 1.00 70.64  ? 333 ASP   A H    1 
ATOM   4701 H HA   . ASP   A 1 333 ? 152.699 174.101 139.128 1.00 76.47  ? 333 ASP   A HA   1 
ATOM   4702 H HB2  . ASP   A 1 333 ? 152.666 175.758 137.566 1.00 76.11  ? 333 ASP   A HB2  1 
ATOM   4703 H HB3  . ASP   A 1 333 ? 153.996 174.931 137.295 1.00 73.79  ? 333 ASP   A HB3  1 
ATOM   4704 N N    . LEU   A 1 334 ? 150.631 172.780 137.080 1.00 82.25  ? 334 LEU   A N    1 
ATOM   4705 C CA   . LEU   A 1 334 ? 149.225 172.469 136.832 1.00 83.27  ? 334 LEU   A CA   1 
ATOM   4706 C C    . LEU   A 1 334 ? 148.424 173.701 136.422 1.00 88.72  ? 334 LEU   A C    1 
ATOM   4707 O O    . LEU   A 1 334 ? 147.203 173.617 136.251 1.00 88.86  ? 334 LEU   A O    1 
ATOM   4708 C CB   . LEU   A 1 334 ? 148.588 171.824 138.069 1.00 78.37  ? 334 LEU   A CB   1 
ATOM   4709 C CG   . LEU   A 1 334 ? 148.684 170.300 138.182 1.00 71.22  ? 334 LEU   A CG   1 
ATOM   4710 C CD1  . LEU   A 1 334 ? 148.018 169.824 139.460 1.00 73.32  ? 334 LEU   A CD1  1 
ATOM   4711 C CD2  . LEU   A 1 334 ? 148.059 169.616 136.976 1.00 69.93  ? 334 LEU   A CD2  1 
ATOM   4712 H H    . LEU   A 1 334 ? 151.168 172.386 136.536 1.00 77.93  ? 334 LEU   A H    1 
ATOM   4713 H HA   . LEU   A 1 334 ? 149.176 171.836 136.100 1.00 81.55  ? 334 LEU   A HA   1 
ATOM   4714 H HB2  . LEU   A 1 334 ? 148.997 172.190 138.867 1.00 79.02  ? 334 LEU   A HB2  1 
ATOM   4715 H HB3  . LEU   A 1 334 ? 147.644 172.046 138.069 1.00 78.18  ? 334 LEU   A HB3  1 
ATOM   4716 H HG   . LEU   A 1 334 ? 149.619 170.047 138.219 1.00 73.99  ? 334 LEU   A HG   1 
ATOM   4717 H HD11 . LEU   A 1 334 ? 148.085 168.858 139.510 1.00 72.24  ? 334 LEU   A HD11 1 
ATOM   4718 H HD12 . LEU   A 1 334 ? 148.468 170.227 140.219 1.00 75.85  ? 334 LEU   A HD12 1 
ATOM   4719 H HD13 . LEU   A 1 334 ? 147.085 170.092 139.449 1.00 75.61  ? 334 LEU   A HD13 1 
ATOM   4720 H HD21 . LEU   A 1 334 ? 147.883 168.688 137.195 1.00 71.97  ? 334 LEU   A HD21 1 
ATOM   4721 H HD22 . LEU   A 1 334 ? 147.229 170.066 136.753 1.00 73.21  ? 334 LEU   A HD22 1 
ATOM   4722 H HD23 . LEU   A 1 334 ? 148.673 169.668 136.227 1.00 74.98  ? 334 LEU   A HD23 1 
ATOM   4723 N N    . GLY   A 1 335 ? 149.088 174.846 136.258 1.00 86.46  ? 335 GLY   A N    1 
ATOM   4724 C CA   . GLY   A 1 335 ? 148.428 176.069 135.858 1.00 87.72  ? 335 GLY   A CA   1 
ATOM   4725 C C    . GLY   A 1 335 ? 147.606 176.747 136.932 1.00 96.09  ? 335 GLY   A C    1 
ATOM   4726 O O    . GLY   A 1 335 ? 147.354 177.954 136.826 1.00 97.99  ? 335 GLY   A O    1 
ATOM   4727 H H    . GLY   A 1 335 ? 149.935 174.937 136.366 1.00 84.06  ? 335 GLY   A H    1 
ATOM   4728 H HA2  . GLY   A 1 335 ? 149.098 176.701 135.554 1.00 86.52  ? 335 GLY   A HA2  1 
ATOM   4729 H HA3  . GLY   A 1 335 ? 147.840 175.876 135.111 1.00 87.16  ? 335 GLY   A HA3  1 
ATOM   4730 N N    . PHE   A 1 336 ? 147.176 176.020 137.964 1.00 98.19  ? 336 PHE   A N    1 
ATOM   4731 C CA   . PHE   A 1 336 ? 146.341 176.573 139.023 1.00 97.52  ? 336 PHE   A CA   1 
ATOM   4732 C C    . PHE   A 1 336 ? 147.062 176.596 140.364 1.00 94.73  ? 336 PHE   A C    1 
ATOM   4733 O O    . PHE   A 1 336 ? 147.161 177.650 140.998 1.00 95.23  ? 336 PHE   A O    1 
ATOM   4734 C CB   . PHE   A 1 336 ? 145.041 175.765 139.134 1.00 96.00  ? 336 PHE   A CB   1 
ATOM   4735 C CG   . PHE   A 1 336 ? 144.332 175.575 137.824 1.00 99.88  ? 336 PHE   A CG   1 
ATOM   4736 C CD1  . PHE   A 1 336 ? 143.905 176.667 137.088 1.00 100.13 ? 336 PHE   A CD1  1 
ATOM   4737 C CD2  . PHE   A 1 336 ? 144.094 174.304 137.330 1.00 100.55 ? 336 PHE   A CD2  1 
ATOM   4738 C CE1  . PHE   A 1 336 ? 143.252 176.494 135.883 1.00 99.28  ? 336 PHE   A CE1  1 
ATOM   4739 C CE2  . PHE   A 1 336 ? 143.442 174.125 136.126 1.00 104.36 ? 336 PHE   A CE2  1 
ATOM   4740 C CZ   . PHE   A 1 336 ? 143.020 175.222 135.402 1.00 101.92 ? 336 PHE   A CZ   1 
ATOM   4741 H H    . PHE   A 1 336 ? 147.360 175.189 138.077 1.00 94.75  ? 336 PHE   A H    1 
ATOM   4742 H HA   . PHE   A 1 336 ? 146.104 177.486 138.798 1.00 96.80  ? 336 PHE   A HA   1 
ATOM   4743 H HB2  . PHE   A 1 336 ? 145.248 174.887 139.490 1.00 96.05  ? 336 PHE   A HB2  1 
ATOM   4744 H HB3  . PHE   A 1 336 ? 144.435 176.229 139.733 1.00 96.56  ? 336 PHE   A HB3  1 
ATOM   4745 H HD1  . PHE   A 1 336 ? 144.058 177.526 137.408 1.00 99.02  ? 336 PHE   A HD1  1 
ATOM   4746 H HD2  . PHE   A 1 336 ? 144.376 173.562 137.815 1.00 98.14  ? 336 PHE   A HD2  1 
ATOM   4747 H HE1  . PHE   A 1 336 ? 142.969 177.234 135.396 1.00 98.74  ? 336 PHE   A HE1  1 
ATOM   4748 H HE2  . PHE   A 1 336 ? 143.287 173.267 135.804 1.00 103.00 ? 336 PHE   A HE2  1 
ATOM   4749 H HZ   . PHE   A 1 336 ? 142.581 175.103 134.590 1.00 101.07 ? 336 PHE   A HZ   1 
ATOM   4750 N N    . PHE   A 1 337 ? 147.568 175.451 140.817 1.00 92.59  ? 337 PHE   A N    1 
ATOM   4751 C CA   . PHE   A 1 337 ? 148.266 175.342 142.090 1.00 94.02  ? 337 PHE   A CA   1 
ATOM   4752 C C    . PHE   A 1 337 ? 149.534 174.528 141.889 1.00 87.96  ? 337 PHE   A C    1 
ATOM   4753 O O    . PHE   A 1 337 ? 149.494 173.457 141.274 1.00 83.83  ? 337 PHE   A O    1 
ATOM   4754 C CB   . PHE   A 1 337 ? 147.379 174.683 143.153 1.00 96.71  ? 337 PHE   A CB   1 
ATOM   4755 C CG   . PHE   A 1 337 ? 146.337 175.600 143.733 1.00 103.68 ? 337 PHE   A CG   1 
ATOM   4756 C CD1  . PHE   A 1 337 ? 146.701 176.769 144.381 1.00 104.15 ? 337 PHE   A CD1  1 
ATOM   4757 C CD2  . PHE   A 1 337 ? 144.991 175.289 143.631 1.00 99.76  ? 337 PHE   A CD2  1 
ATOM   4758 C CE1  . PHE   A 1 337 ? 145.742 177.610 144.915 1.00 100.88 ? 337 PHE   A CE1  1 
ATOM   4759 C CE2  . PHE   A 1 337 ? 144.028 176.126 144.163 1.00 97.92  ? 337 PHE   A CE2  1 
ATOM   4760 C CZ   . PHE   A 1 337 ? 144.405 177.288 144.805 1.00 99.98  ? 337 PHE   A CZ   1 
ATOM   4761 H H    . PHE   A 1 337 ? 147.517 174.706 140.391 1.00 92.25  ? 337 PHE   A H    1 
ATOM   4762 H HA   . PHE   A 1 337 ? 148.519 176.226 142.400 1.00 94.75  ? 337 PHE   A HA   1 
ATOM   4763 H HB2  . PHE   A 1 337 ? 146.920 173.929 142.753 1.00 96.05  ? 337 PHE   A HB2  1 
ATOM   4764 H HB3  . PHE   A 1 337 ? 147.941 174.376 143.882 1.00 95.51  ? 337 PHE   A HB3  1 
ATOM   4765 H HD1  . PHE   A 1 337 ? 147.601 176.990 144.457 1.00 101.15 ? 337 PHE   A HD1  1 
ATOM   4766 H HD2  . PHE   A 1 337 ? 144.731 174.507 143.200 1.00 98.19  ? 337 PHE   A HD2  1 
ATOM   4767 H HE1  . PHE   A 1 337 ? 145.999 178.392 145.347 1.00 99.64  ? 337 PHE   A HE1  1 
ATOM   4768 H HE2  . PHE   A 1 337 ? 143.128 175.907 144.088 1.00 97.69  ? 337 PHE   A HE2  1 
ATOM   4769 H HZ   . PHE   A 1 337 ? 143.759 177.853 145.164 1.00 99.72  ? 337 PHE   A HZ   1 
ATOM   4770 N N    . VAL   A 1 338 ? 150.653 175.032 142.407 1.00 87.26  ? 338 VAL   A N    1 
ATOM   4771 C CA   . VAL   A 1 338 ? 151.912 174.302 142.304 1.00 84.54  ? 338 VAL   A CA   1 
ATOM   4772 C C    . VAL   A 1 338 ? 151.782 173.000 143.078 1.00 80.29  ? 338 VAL   A C    1 
ATOM   4773 O O    . VAL   A 1 338 ? 151.508 173.001 144.284 1.00 81.87  ? 338 VAL   A O    1 
ATOM   4774 C CB   . VAL   A 1 338 ? 153.075 175.154 142.822 1.00 84.33  ? 338 VAL   A CB   1 
ATOM   4775 C CG1  . VAL   A 1 338 ? 154.383 174.380 142.733 1.00 77.65  ? 338 VAL   A CG1  1 
ATOM   4776 C CG2  . VAL   A 1 338 ? 153.167 176.459 142.043 1.00 80.39  ? 338 VAL   A CG2  1 
ATOM   4777 H H    . VAL   A 1 338 ? 150.708 175.785 142.818 1.00 87.80  ? 338 VAL   A H    1 
ATOM   4778 H HA   . VAL   A 1 338 ? 152.082 174.088 141.374 1.00 82.71  ? 338 VAL   A HA   1 
ATOM   4779 H HB   . VAL   A 1 338 ? 152.918 175.370 143.755 1.00 84.83  ? 338 VAL   A HB   1 
ATOM   4780 H HG11 . VAL   A 1 338 ? 155.120 174.991 142.889 1.00 77.88  ? 338 VAL   A HG11 1 
ATOM   4781 H HG12 . VAL   A 1 338 ? 154.386 173.681 143.404 1.00 79.17  ? 338 VAL   A HG12 1 
ATOM   4782 H HG13 . VAL   A 1 338 ? 154.459 173.991 141.847 1.00 77.62  ? 338 VAL   A HG13 1 
ATOM   4783 H HG21 . VAL   A 1 338 ? 153.956 176.944 142.331 1.00 79.68  ? 338 VAL   A HG21 1 
ATOM   4784 H HG22 . VAL   A 1 338 ? 153.229 176.258 141.097 1.00 80.80  ? 338 VAL   A HG22 1 
ATOM   4785 H HG23 . VAL   A 1 338 ? 152.372 176.988 142.216 1.00 81.79  ? 338 VAL   A HG23 1 
ATOM   4786 N N    . LEU   A 1 339 ? 151.980 171.880 142.387 1.00 75.55  ? 339 LEU   A N    1 
ATOM   4787 C CA   . LEU   A 1 339 ? 151.790 170.549 142.955 1.00 75.50  ? 339 LEU   A CA   1 
ATOM   4788 C C    . LEU   A 1 339 ? 153.153 169.894 143.137 1.00 74.55  ? 339 LEU   A C    1 
ATOM   4789 O O    . LEU   A 1 339 ? 153.819 169.548 142.155 1.00 72.56  ? 339 LEU   A O    1 
ATOM   4790 C CB   . LEU   A 1 339 ? 150.887 169.708 142.054 1.00 74.53  ? 339 LEU   A CB   1 
ATOM   4791 C CG   . LEU   A 1 339 ? 150.672 168.250 142.459 1.00 68.42  ? 339 LEU   A CG   1 
ATOM   4792 C CD1  . LEU   A 1 339 ? 150.215 168.149 143.903 1.00 68.65  ? 339 LEU   A CD1  1 
ATOM   4793 C CD2  . LEU   A 1 339 ? 149.666 167.595 141.530 1.00 63.04  ? 339 LEU   A CD2  1 
ATOM   4794 H H    . LEU   A 1 339 ? 152.232 171.867 141.566 1.00 76.35  ? 339 LEU   A H    1 
ATOM   4795 H HA   . LEU   A 1 339 ? 151.368 170.627 143.825 1.00 75.94  ? 339 LEU   A HA   1 
ATOM   4796 H HB2  . LEU   A 1 339 ? 150.013 170.129 142.025 1.00 75.09  ? 339 LEU   A HB2  1 
ATOM   4797 H HB3  . LEU   A 1 339 ? 151.270 169.704 141.163 1.00 74.22  ? 339 LEU   A HB3  1 
ATOM   4798 H HG   . LEU   A 1 339 ? 151.512 167.771 142.377 1.00 69.80  ? 339 LEU   A HG   1 
ATOM   4799 H HD11 . LEU   A 1 339 ? 149.980 167.228 144.096 1.00 67.90  ? 339 LEU   A HD11 1 
ATOM   4800 H HD12 . LEU   A 1 339 ? 150.937 168.435 144.485 1.00 69.93  ? 339 LEU   A HD12 1 
ATOM   4801 H HD13 . LEU   A 1 339 ? 149.441 168.720 144.029 1.00 70.40  ? 339 LEU   A HD13 1 
ATOM   4802 H HD21 . LEU   A 1 339 ? 149.532 166.675 141.808 1.00 66.51  ? 339 LEU   A HD21 1 
ATOM   4803 H HD22 . LEU   A 1 339 ? 148.828 168.081 141.580 1.00 66.23  ? 339 LEU   A HD22 1 
ATOM   4804 H HD23 . LEU   A 1 339 ? 150.010 167.620 140.624 1.00 65.44  ? 339 LEU   A HD23 1 
ATOM   4805 N N    . GLN   A 1 340 ? 153.563 169.726 144.389 1.00 76.00  ? 340 GLN   A N    1 
ATOM   4806 C CA   . GLN   A 1 340 ? 154.827 169.068 144.676 1.00 76.16  ? 340 GLN   A CA   1 
ATOM   4807 C C    . GLN   A 1 340 ? 154.730 167.586 144.316 1.00 75.35  ? 340 GLN   A C    1 
ATOM   4808 O O    . GLN   A 1 340 ? 153.674 166.973 144.501 1.00 73.04  ? 340 GLN   A O    1 
ATOM   4809 C CB   . GLN   A 1 340 ? 155.180 169.234 146.154 1.00 77.19  ? 340 GLN   A CB   1 
ATOM   4810 C CG   . GLN   A 1 340 ? 156.553 168.718 146.544 1.00 81.20  ? 340 GLN   A CG   1 
ATOM   4811 C CD   . GLN   A 1 340 ? 157.183 169.531 147.658 1.00 88.53  ? 340 GLN   A CD   1 
ATOM   4812 O OE1  . GLN   A 1 340 ? 156.606 169.682 148.735 1.00 91.07  ? 340 GLN   A OE1  1 
ATOM   4813 N NE2  . GLN   A 1 340 ? 158.373 170.063 147.402 1.00 83.36  ? 340 GLN   A NE2  1 
ATOM   4814 H H    . GLN   A 1 340 ? 153.129 169.983 145.086 1.00 75.81  ? 340 GLN   A H    1 
ATOM   4815 H HA   . GLN   A 1 340 ? 155.525 169.484 144.147 1.00 76.66  ? 340 GLN   A HA   1 
ATOM   4816 H HB2  . GLN   A 1 340 ? 155.148 170.177 146.375 1.00 78.87  ? 340 GLN   A HB2  1 
ATOM   4817 H HB3  . GLN   A 1 340 ? 154.526 168.752 146.684 1.00 77.28  ? 340 GLN   A HB3  1 
ATOM   4818 H HG2  . GLN   A 1 340 ? 156.479 167.799 146.843 1.00 81.60  ? 340 GLN   A HG2  1 
ATOM   4819 H HG3  . GLN   A 1 340 ? 157.140 168.776 145.778 1.00 80.45  ? 340 GLN   A HG3  1 
ATOM   4820 H HE21 . GLN   A 1 340 ? 158.745 169.936 146.637 1.00 83.38  ? 340 GLN   A HE21 1 
ATOM   4821 H HE22 . GLN   A 1 340 ? 158.771 170.533 148.001 1.00 84.13  ? 340 GLN   A HE22 1 
ATOM   4822 N N    . PRO   A 1 341 ? 155.803 166.980 143.794 1.00 76.01  ? 341 PRO   A N    1 
ATOM   4823 C CA   . PRO   A 1 341 ? 155.715 165.552 143.441 1.00 73.17  ? 341 PRO   A CA   1 
ATOM   4824 C C    . PRO   A 1 341 ? 155.286 164.662 144.595 1.00 71.25  ? 341 PRO   A C    1 
ATOM   4825 O O    . PRO   A 1 341 ? 154.488 163.737 144.393 1.00 67.94  ? 341 PRO   A O    1 
ATOM   4826 C CB   . PRO   A 1 341 ? 157.139 165.230 142.974 1.00 69.42  ? 341 PRO   A CB   1 
ATOM   4827 C CG   . PRO   A 1 341 ? 157.636 166.508 142.418 1.00 67.27  ? 341 PRO   A CG   1 
ATOM   4828 C CD   . PRO   A 1 341 ? 157.045 167.588 143.281 1.00 71.90  ? 341 PRO   A CD   1 
ATOM   4829 H HA   . PRO   A 1 341 ? 155.102 165.428 142.700 1.00 71.43  ? 341 PRO   A HA   1 
ATOM   4830 H HB2  . PRO   A 1 341 ? 157.678 164.948 143.730 1.00 66.80  ? 341 PRO   A HB2  1 
ATOM   4831 H HB3  . PRO   A 1 341 ? 157.115 164.542 142.291 1.00 65.38  ? 341 PRO   A HB3  1 
ATOM   4832 H HG2  . PRO   A 1 341 ? 158.605 166.528 142.464 1.00 64.20  ? 341 PRO   A HG2  1 
ATOM   4833 H HG3  . PRO   A 1 341 ? 157.336 166.602 141.500 1.00 65.70  ? 341 PRO   A HG3  1 
ATOM   4834 H HD2  . PRO   A 1 341 ? 157.654 167.797 144.004 1.00 72.27  ? 341 PRO   A HD2  1 
ATOM   4835 H HD3  . PRO   A 1 341 ? 156.846 168.370 142.743 1.00 73.10  ? 341 PRO   A HD3  1 
ATOM   4836 N N    . ASP   A 1 342 ? 155.774 164.928 145.808 1.00 74.55  ? 342 ASP   A N    1 
ATOM   4837 C CA   . ASP   A 1 342 ? 155.437 164.067 146.937 1.00 75.78  ? 342 ASP   A CA   1 
ATOM   4838 C C    . ASP   A 1 342 ? 153.934 164.046 147.179 1.00 71.58  ? 342 ASP   A C    1 
ATOM   4839 O O    . ASP   A 1 342 ? 153.355 162.987 147.455 1.00 69.64  ? 342 ASP   A O    1 
ATOM   4840 C CB   . ASP   A 1 342 ? 156.176 164.534 148.191 1.00 83.44  ? 342 ASP   A CB   1 
ATOM   4841 C CG   . ASP   A 1 342 ? 156.395 163.414 149.188 1.00 87.03  ? 342 ASP   A CG   1 
ATOM   4842 O OD1  . ASP   A 1 342 ? 157.394 162.678 149.047 1.00 81.67  ? 342 ASP   A OD1  1 
ATOM   4843 O OD2  . ASP   A 1 342 ? 155.568 163.268 150.112 1.00 88.82  ? 342 ASP   A OD2  1 
ATOM   4844 H H    . ASP   A 1 342 ? 156.291 165.588 145.999 1.00 75.58  ? 342 ASP   A H    1 
ATOM   4845 H HA   . ASP   A 1 342 ? 155.722 163.161 146.740 1.00 74.62  ? 342 ASP   A HA   1 
ATOM   4846 H HB2  . ASP   A 1 342 ? 157.044 164.883 147.935 1.00 81.34  ? 342 ASP   A HB2  1 
ATOM   4847 H HB3  . ASP   A 1 342 ? 155.654 165.226 148.627 1.00 81.02  ? 342 ASP   A HB3  1 
ATOM   4848 N N    . GLN   A 1 343 ? 153.279 165.202 147.058 1.00 69.85  ? 343 GLN   A N    1 
ATOM   4849 C CA   . GLN   A 1 343 ? 151.840 165.262 147.274 1.00 65.99  ? 343 GLN   A CA   1 
ATOM   4850 C C    . GLN   A 1 343 ? 151.084 164.340 146.330 1.00 62.97  ? 343 GLN   A C    1 
ATOM   4851 O O    . GLN   A 1 343 ? 149.952 163.951 146.637 1.00 57.57  ? 343 GLN   A O    1 
ATOM   4852 C CB   . GLN   A 1 343 ? 151.341 166.698 147.100 1.00 74.68  ? 343 GLN   A CB   1 
ATOM   4853 C CG   . GLN   A 1 343 ? 152.020 167.711 148.009 1.00 78.48  ? 343 GLN   A CG   1 
ATOM   4854 C CD   . GLN   A 1 343 ? 151.722 169.142 147.609 1.00 81.55  ? 343 GLN   A CD   1 
ATOM   4855 O OE1  . GLN   A 1 343 ? 150.734 169.415 146.927 1.00 76.65  ? 343 GLN   A OE1  1 
ATOM   4856 N NE2  . GLN   A 1 343 ? 152.577 170.065 148.031 1.00 80.95  ? 343 GLN   A NE2  1 
ATOM   4857 H H    . GLN   A 1 343 ? 153.643 165.953 146.850 1.00 72.67  ? 343 GLN   A H    1 
ATOM   4858 H HA   . GLN   A 1 343 ? 151.647 164.985 148.183 1.00 68.59  ? 343 GLN   A HA   1 
ATOM   4859 H HB2  . GLN   A 1 343 ? 151.500 166.972 146.184 1.00 73.90  ? 343 GLN   A HB2  1 
ATOM   4860 H HB3  . GLN   A 1 343 ? 150.390 166.722 147.289 1.00 73.15  ? 343 GLN   A HB3  1 
ATOM   4861 H HG2  . GLN   A 1 343 ? 151.704 167.582 148.918 1.00 76.44  ? 343 GLN   A HG2  1 
ATOM   4862 H HG3  . GLN   A 1 343 ? 152.980 167.585 147.971 1.00 76.40  ? 343 GLN   A HG3  1 
ATOM   4863 H HE21 . GLN   A 1 343 ? 153.257 169.836 148.506 1.00 79.64  ? 343 GLN   A HE21 1 
ATOM   4864 H HE22 . GLN   A 1 343 ? 152.452 170.892 147.830 1.00 80.72  ? 343 GLN   A HE22 1 
ATOM   4865 N N    . MET   A 1 344 ? 151.685 163.971 145.196 1.00 65.98  ? 344 MET   A N    1 
ATOM   4866 C CA   . MET   A 1 344 ? 151.008 163.069 144.272 1.00 56.59  ? 344 MET   A CA   1 
ATOM   4867 C C    . MET   A 1 344 ? 150.673 161.741 144.937 1.00 51.60  ? 344 MET   A C    1 
ATOM   4868 O O    . MET   A 1 344 ? 149.735 161.056 144.514 1.00 47.06  ? 344 MET   A O    1 
ATOM   4869 C CB   . MET   A 1 344 ? 151.873 162.842 143.033 1.00 55.00  ? 344 MET   A CB   1 
ATOM   4870 C CG   . MET   A 1 344 ? 151.079 162.563 141.770 1.00 50.36  ? 344 MET   A CG   1 
ATOM   4871 S SD   . MET   A 1 344 ? 150.420 164.066 141.027 1.00 55.71  ? 344 MET   A SD   1 
ATOM   4872 C CE   . MET   A 1 344 ? 149.527 163.396 139.629 1.00 42.32  ? 344 MET   A CE   1 
ATOM   4873 H H    . MET   A 1 344 ? 152.467 164.226 144.944 1.00 66.37  ? 344 MET   A H    1 
ATOM   4874 H HA   . MET   A 1 344 ? 150.181 163.486 143.981 1.00 57.86  ? 344 MET   A HA   1 
ATOM   4875 H HB2  . MET   A 1 344 ? 152.410 163.635 142.877 1.00 59.52  ? 344 MET   A HB2  1 
ATOM   4876 H HB3  . MET   A 1 344 ? 152.452 162.080 143.193 1.00 56.66  ? 344 MET   A HB3  1 
ATOM   4877 H HG2  . MET   A 1 344 ? 151.657 162.134 141.119 1.00 52.65  ? 344 MET   A HG2  1 
ATOM   4878 H HG3  . MET   A 1 344 ? 150.333 161.983 141.986 1.00 51.94  ? 344 MET   A HG3  1 
ATOM   4879 H HE1  . MET   A 1 344 ? 149.003 164.104 139.221 1.00 43.91  ? 344 MET   A HE1  1 
ATOM   4880 H HE2  . MET   A 1 344 ? 150.163 163.044 138.987 1.00 45.05  ? 344 MET   A HE2  1 
ATOM   4881 H HE3  . MET   A 1 344 ? 148.941 162.688 139.938 1.00 44.93  ? 344 MET   A HE3  1 
ATOM   4882 N N    . GLN   A 1 345 ? 151.417 161.364 145.980 1.00 56.54  ? 345 GLN   A N    1 
ATOM   4883 C CA   . GLN   A 1 345 ? 151.104 160.130 146.695 1.00 52.96  ? 345 GLN   A CA   1 
ATOM   4884 C C    . GLN   A 1 345 ? 149.671 160.144 147.211 1.00 52.69  ? 345 GLN   A C    1 
ATOM   4885 O O    . GLN   A 1 345 ? 149.002 159.103 147.238 1.00 49.29  ? 345 GLN   A O    1 
ATOM   4886 C CB   . GLN   A 1 345 ? 152.081 159.929 147.853 1.00 58.21  ? 345 GLN   A CB   1 
ATOM   4887 C CG   . GLN   A 1 345 ? 153.441 159.389 147.442 1.00 64.96  ? 345 GLN   A CG   1 
ATOM   4888 C CD   . GLN   A 1 345 ? 154.164 158.703 148.588 1.00 73.81  ? 345 GLN   A CD   1 
ATOM   4889 O OE1  . GLN   A 1 345 ? 153.537 158.194 149.517 1.00 69.84  ? 345 GLN   A OE1  1 
ATOM   4890 N NE2  . GLN   A 1 345 ? 155.489 158.687 148.526 1.00 72.36  ? 345 GLN   A NE2  1 
ATOM   4891 H H    . GLN   A 1 345 ? 152.094 161.796 146.288 1.00 60.16  ? 345 GLN   A H    1 
ATOM   4892 H HA   . GLN   A 1 345 ? 151.197 159.380 146.087 1.00 55.17  ? 345 GLN   A HA   1 
ATOM   4893 H HB2  . GLN   A 1 345 ? 152.223 160.783 148.290 1.00 61.64  ? 345 GLN   A HB2  1 
ATOM   4894 H HB3  . GLN   A 1 345 ? 151.689 159.302 148.480 1.00 58.82  ? 345 GLN   A HB3  1 
ATOM   4895 H HG2  . GLN   A 1 345 ? 153.324 158.742 146.730 1.00 62.96  ? 345 GLN   A HG2  1 
ATOM   4896 H HG3  . GLN   A 1 345 ? 153.994 160.125 147.136 1.00 65.90  ? 345 GLN   A HG3  1 
ATOM   4897 H HE21 . GLN   A 1 345 ? 155.892 159.054 147.862 1.00 68.71  ? 345 GLN   A HE21 1 
ATOM   4898 H HE22 . GLN   A 1 345 ? 155.945 158.311 149.151 1.00 70.67  ? 345 GLN   A HE22 1 
ATOM   4899 N N    . VAL   A 1 346 ? 149.178 161.317 147.617 1.00 53.78  ? 346 VAL   A N    1 
ATOM   4900 C CA   . VAL   A 1 346 ? 147.820 161.420 148.135 1.00 47.48  ? 346 VAL   A CA   1 
ATOM   4901 C C    . VAL   A 1 346 ? 146.805 160.913 147.123 1.00 45.01  ? 346 VAL   A C    1 
ATOM   4902 O O    . VAL   A 1 346 ? 145.706 160.497 147.504 1.00 42.67  ? 346 VAL   A O    1 
ATOM   4903 C CB   . VAL   A 1 346 ? 147.520 162.880 148.539 1.00 50.04  ? 346 VAL   A CB   1 
ATOM   4904 C CG1  . VAL   A 1 346 ? 146.024 163.170 148.492 1.00 44.26  ? 346 VAL   A CG1  1 
ATOM   4905 C CG2  . VAL   A 1 346 ? 148.081 163.172 149.921 1.00 51.91  ? 346 VAL   A CG2  1 
ATOM   4906 H H    . VAL   A 1 346 ? 149.610 162.060 147.602 1.00 54.85  ? 346 VAL   A H    1 
ATOM   4907 H HA   . VAL   A 1 346 ? 147.746 160.870 148.930 1.00 48.26  ? 346 VAL   A HA   1 
ATOM   4908 H HB   . VAL   A 1 346 ? 147.955 163.476 147.910 1.00 51.95  ? 346 VAL   A HB   1 
ATOM   4909 H HG11 . VAL   A 1 346 ? 145.858 164.008 148.950 1.00 46.81  ? 346 VAL   A HG11 1 
ATOM   4910 H HG12 . VAL   A 1 346 ? 145.737 163.243 147.568 1.00 45.58  ? 346 VAL   A HG12 1 
ATOM   4911 H HG13 . VAL   A 1 346 ? 145.546 162.454 148.939 1.00 44.33  ? 346 VAL   A HG13 1 
ATOM   4912 H HG21 . VAL   A 1 346 ? 147.899 164.098 150.146 1.00 51.85  ? 346 VAL   A HG21 1 
ATOM   4913 H HG22 . VAL   A 1 346 ? 147.654 162.586 150.565 1.00 49.30  ? 346 VAL   A HG22 1 
ATOM   4914 H HG23 . VAL   A 1 346 ? 149.038 163.015 149.913 1.00 51.14  ? 346 VAL   A HG23 1 
ATOM   4915 N N    . LEU   A 1 347 ? 147.148 160.929 145.835 1.00 46.92  ? 347 LEU   A N    1 
ATOM   4916 C CA   . LEU   A 1 347 ? 146.226 160.476 144.803 1.00 43.04  ? 347 LEU   A CA   1 
ATOM   4917 C C    . LEU   A 1 347 ? 145.938 158.983 144.881 1.00 39.62  ? 347 LEU   A C    1 
ATOM   4918 O O    . LEU   A 1 347 ? 144.984 158.524 144.246 1.00 36.12  ? 347 LEU   A O    1 
ATOM   4919 C CB   . LEU   A 1 347 ? 146.784 160.819 143.422 1.00 42.60  ? 347 LEU   A CB   1 
ATOM   4920 C CG   . LEU   A 1 347 ? 145.750 161.133 142.341 1.00 41.75  ? 347 LEU   A CG   1 
ATOM   4921 C CD1  . LEU   A 1 347 ? 145.017 162.430 142.646 1.00 46.49  ? 347 LEU   A CD1  1 
ATOM   4922 C CD2  . LEU   A 1 347 ? 146.416 161.199 140.981 1.00 40.76  ? 347 LEU   A CD2  1 
ATOM   4923 H H    . LEU   A 1 347 ? 147.908 161.197 145.535 1.00 47.96  ? 347 LEU   A H    1 
ATOM   4924 H HA   . LEU   A 1 347 ? 145.384 160.943 144.913 1.00 43.51  ? 347 LEU   A HA   1 
ATOM   4925 H HB2  . LEU   A 1 347 ? 147.357 161.596 143.508 1.00 44.75  ? 347 LEU   A HB2  1 
ATOM   4926 H HB3  . LEU   A 1 347 ? 147.309 160.066 143.109 1.00 44.04  ? 347 LEU   A HB3  1 
ATOM   4927 H HG   . LEU   A 1 347 ? 145.094 160.418 142.317 1.00 41.54  ? 347 LEU   A HG   1 
ATOM   4928 H HD11 . LEU   A 1 347 ? 144.474 162.673 141.880 1.00 45.63  ? 347 LEU   A HD11 1 
ATOM   4929 H HD12 . LEU   A 1 347 ? 144.450 162.300 143.423 1.00 44.41  ? 347 LEU   A HD12 1 
ATOM   4930 H HD13 . LEU   A 1 347 ? 145.668 163.127 142.823 1.00 45.14  ? 347 LEU   A HD13 1 
ATOM   4931 H HD21 . LEU   A 1 347 ? 145.803 161.603 140.348 1.00 41.58  ? 347 LEU   A HD21 1 
ATOM   4932 H HD22 . LEU   A 1 347 ? 147.221 161.735 141.052 1.00 42.92  ? 347 LEU   A HD22 1 
ATOM   4933 H HD23 . LEU   A 1 347 ? 146.643 160.299 140.697 1.00 42.25  ? 347 LEU   A HD23 1 
ATOM   4934 N N    . ASN   A 1 348 ? 146.733 158.213 145.637 1.00 39.75  ? 348 ASN   A N    1 
ATOM   4935 C CA   . ASN   A 1 348 ? 146.439 156.786 145.771 1.00 40.93  ? 348 ASN   A CA   1 
ATOM   4936 C C    . ASN   A 1 348 ? 145.213 156.558 146.644 1.00 43.57  ? 348 ASN   A C    1 
ATOM   4937 O O    . ASN   A 1 348 ? 144.227 155.975 146.159 1.00 40.43  ? 348 ASN   A O    1 
ATOM   4938 C CB   . ASN   A 1 348 ? 147.672 156.044 146.292 1.00 45.97  ? 348 ASN   A CB   1 
ATOM   4939 C CG   . ASN   A 1 348 ? 147.435 154.553 146.455 1.00 49.69  ? 348 ASN   A CG   1 
ATOM   4940 O OD1  . ASN   A 1 348 ? 146.340 154.053 146.201 1.00 45.83  ? 348 ASN   A OD1  1 
ATOM   4941 N ND2  . ASN   A 1 348 ? 148.465 153.835 146.885 1.00 55.26  ? 348 ASN   A ND2  1 
ATOM   4942 H H    . ASN   A 1 348 ? 147.426 158.484 146.068 1.00 43.65  ? 348 ASN   A H    1 
ATOM   4943 H HA   . ASN   A 1 348 ? 146.238 156.430 144.892 1.00 41.34  ? 348 ASN   A HA   1 
ATOM   4944 H HB2  . ASN   A 1 348 ? 148.394 156.157 145.655 1.00 46.19  ? 348 ASN   A HB2  1 
ATOM   4945 H HB3  . ASN   A 1 348 ? 147.937 156.404 147.151 1.00 45.35  ? 348 ASN   A HB3  1 
ATOM   4946 H HD21 . ASN   A 1 348 ? 148.383 152.986 146.994 1.00 52.63  ? 348 ASN   A HD21 1 
ATOM   4947 H HD22 . ASN   A 1 348 ? 149.216 154.219 147.053 1.00 52.69  ? 348 ASN   A HD22 1 
ATOM   4948 N N    . PRO   A 1 349 ? 145.190 156.974 147.915 1.00 43.52  ? 349 PRO   A N    1 
ATOM   4949 C CA   . PRO   A 1 349 ? 143.965 156.774 148.707 1.00 37.18  ? 349 PRO   A CA   1 
ATOM   4950 C C    . PRO   A 1 349 ? 142.750 157.466 148.118 1.00 32.73  ? 349 PRO   A C    1 
ATOM   4951 O O    . PRO   A 1 349 ? 141.676 156.859 148.033 1.00 34.03  ? 349 PRO   A O    1 
ATOM   4952 C CB   . PRO   A 1 349 ? 144.337 157.347 150.083 1.00 37.55  ? 349 PRO   A CB   1 
ATOM   4953 C CG   . PRO   A 1 349 ? 145.514 158.222 149.842 1.00 38.58  ? 349 PRO   A CG   1 
ATOM   4954 C CD   . PRO   A 1 349 ? 146.258 157.604 148.709 1.00 40.32  ? 349 PRO   A CD   1 
ATOM   4955 H HA   . PRO   A 1 349 ? 143.778 155.826 148.799 1.00 38.00  ? 349 PRO   A HA   1 
ATOM   4956 H HB2  . PRO   A 1 349 ? 143.593 157.863 150.433 1.00 36.59  ? 349 PRO   A HB2  1 
ATOM   4957 H HB3  . PRO   A 1 349 ? 144.566 156.623 150.686 1.00 37.44  ? 349 PRO   A HB3  1 
ATOM   4958 H HG2  . PRO   A 1 349 ? 145.215 159.114 149.606 1.00 39.74  ? 349 PRO   A HG2  1 
ATOM   4959 H HG3  . PRO   A 1 349 ? 146.068 158.247 150.638 1.00 39.59  ? 349 PRO   A HG3  1 
ATOM   4960 H HD2  . PRO   A 1 349 ? 146.709 158.290 148.192 1.00 42.45  ? 349 PRO   A HD2  1 
ATOM   4961 H HD3  . PRO   A 1 349 ? 146.879 156.937 149.038 1.00 40.37  ? 349 PRO   A HD3  1 
ATOM   4962 N N    . PHE   A 1 350 ? 142.894 158.719 147.684 1.00 33.23  ? 350 PHE   A N    1 
ATOM   4963 C CA   . PHE   A 1 350 ? 141.742 159.468 147.194 1.00 33.59  ? 350 PHE   A CA   1 
ATOM   4964 C C    . PHE   A 1 350 ? 141.051 158.726 146.059 1.00 34.50  ? 350 PHE   A C    1 
ATOM   4965 O O    . PHE   A 1 350 ? 139.835 158.504 146.094 1.00 34.42  ? 350 PHE   A O    1 
ATOM   4966 C CB   . PHE   A 1 350 ? 142.178 160.858 146.735 1.00 32.83  ? 350 PHE   A CB   1 
ATOM   4967 C CG   . PHE   A 1 350 ? 141.138 161.581 145.933 1.00 34.07  ? 350 PHE   A CG   1 
ATOM   4968 C CD1  . PHE   A 1 350 ? 139.992 162.066 146.537 1.00 36.78  ? 350 PHE   A CD1  1 
ATOM   4969 C CD2  . PHE   A 1 350 ? 141.304 161.772 144.574 1.00 40.14  ? 350 PHE   A CD2  1 
ATOM   4970 C CE1  . PHE   A 1 350 ? 139.032 162.731 145.799 1.00 37.99  ? 350 PHE   A CE1  1 
ATOM   4971 C CE2  . PHE   A 1 350 ? 140.347 162.435 143.832 1.00 42.33  ? 350 PHE   A CE2  1 
ATOM   4972 C CZ   . PHE   A 1 350 ? 139.211 162.915 144.445 1.00 35.42  ? 350 PHE   A CZ   1 
ATOM   4973 H H    . PHE   A 1 350 ? 143.638 159.151 147.664 1.00 36.59  ? 350 PHE   A H    1 
ATOM   4974 H HA   . PHE   A 1 350 ? 141.104 159.575 147.916 1.00 35.07  ? 350 PHE   A HA   1 
ATOM   4975 H HB2  . PHE   A 1 350 ? 142.378 161.396 147.517 1.00 35.69  ? 350 PHE   A HB2  1 
ATOM   4976 H HB3  . PHE   A 1 350 ? 142.972 160.771 146.185 1.00 35.85  ? 350 PHE   A HB3  1 
ATOM   4977 H HD1  . PHE   A 1 350 ? 139.867 161.945 147.450 1.00 36.13  ? 350 PHE   A HD1  1 
ATOM   4978 H HD2  . PHE   A 1 350 ? 142.069 161.451 144.155 1.00 38.96  ? 350 PHE   A HD2  1 
ATOM   4979 H HE1  . PHE   A 1 350 ? 138.266 163.053 146.215 1.00 37.92  ? 350 PHE   A HE1  1 
ATOM   4980 H HE2  . PHE   A 1 350 ? 140.471 162.558 142.919 1.00 41.21  ? 350 PHE   A HE2  1 
ATOM   4981 H HZ   . PHE   A 1 350 ? 138.565 163.362 143.947 1.00 35.79  ? 350 PHE   A HZ   1 
ATOM   4982 N N    . LEU   A 1 351 ? 141.817 158.314 145.047 1.00 36.72  ? 351 LEU   A N    1 
ATOM   4983 C CA   . LEU   A 1 351 ? 141.227 157.592 143.927 1.00 30.10  ? 351 LEU   A CA   1 
ATOM   4984 C C    . LEU   A 1 351 ? 140.503 156.343 144.406 1.00 26.65  ? 351 LEU   A C    1 
ATOM   4985 O O    . LEU   A 1 351 ? 139.450 155.983 143.867 1.00 28.81  ? 351 LEU   A O    1 
ATOM   4986 C CB   . LEU   A 1 351 ? 142.308 157.228 142.910 1.00 29.55  ? 351 LEU   A CB   1 
ATOM   4987 C CG   . LEU   A 1 351 ? 142.707 158.297 141.890 1.00 29.99  ? 351 LEU   A CG   1 
ATOM   4988 C CD1  . LEU   A 1 351 ? 143.685 157.715 140.892 1.00 29.77  ? 351 LEU   A CD1  1 
ATOM   4989 C CD2  . LEU   A 1 351 ? 141.496 158.871 141.169 1.00 29.83  ? 351 LEU   A CD2  1 
ATOM   4990 H H    . LEU   A 1 351 ? 142.666 158.439 144.988 1.00 36.13  ? 351 LEU   A H    1 
ATOM   4991 H HA   . LEU   A 1 351 ? 140.572 158.162 143.497 1.00 31.08  ? 351 LEU   A HA   1 
ATOM   4992 H HB2  . LEU   A 1 351 ? 143.111 156.989 143.400 1.00 32.59  ? 351 LEU   A HB2  1 
ATOM   4993 H HB3  . LEU   A 1 351 ? 142.001 156.457 142.408 1.00 30.42  ? 351 LEU   A HB3  1 
ATOM   4994 H HG   . LEU   A 1 351 ? 143.150 159.025 142.354 1.00 33.24  ? 351 LEU   A HG   1 
ATOM   4995 H HD11 . LEU   A 1 351 ? 143.947 158.407 140.265 1.00 32.88  ? 351 LEU   A HD11 1 
ATOM   4996 H HD12 . LEU   A 1 351 ? 144.463 157.388 141.369 1.00 32.88  ? 351 LEU   A HD12 1 
ATOM   4997 H HD13 . LEU   A 1 351 ? 143.255 156.985 140.420 1.00 28.69  ? 351 LEU   A HD13 1 
ATOM   4998 H HD21 . LEU   A 1 351 ? 141.795 159.335 140.371 1.00 31.98  ? 351 LEU   A HD21 1 
ATOM   4999 H HD22 . LEU   A 1 351 ? 140.901 158.145 140.926 1.00 29.20  ? 351 LEU   A HD22 1 
ATOM   5000 H HD23 . LEU   A 1 351 ? 141.039 159.489 141.759 1.00 30.91  ? 351 LEU   A HD23 1 
ATOM   5001 N N    . VAL   A 1 352 ? 141.041 155.676 145.428 1.00 27.41  ? 352 VAL   A N    1 
ATOM   5002 C CA   . VAL   A 1 352 ? 140.376 154.489 145.954 1.00 27.55  ? 352 VAL   A CA   1 
ATOM   5003 C C    . VAL   A 1 352 ? 138.991 154.852 146.473 1.00 27.65  ? 352 VAL   A C    1 
ATOM   5004 O O    . VAL   A 1 352 ? 138.008 154.153 146.203 1.00 27.95  ? 352 VAL   A O    1 
ATOM   5005 C CB   . VAL   A 1 352 ? 141.240 153.830 147.045 1.00 28.87  ? 352 VAL   A CB   1 
ATOM   5006 C CG1  . VAL   A 1 352 ? 140.413 152.857 147.866 1.00 28.61  ? 352 VAL   A CG1  1 
ATOM   5007 C CG2  . VAL   A 1 352 ? 142.432 153.126 146.420 1.00 29.27  ? 352 VAL   A CG2  1 
ATOM   5008 H H    . VAL   A 1 352 ? 141.774 155.885 145.825 1.00 30.86  ? 352 VAL   A H    1 
ATOM   5009 H HA   . VAL   A 1 352 ? 140.264 153.848 145.235 1.00 28.90  ? 352 VAL   A HA   1 
ATOM   5010 H HB   . VAL   A 1 352 ? 141.576 154.514 147.643 1.00 31.89  ? 352 VAL   A HB   1 
ATOM   5011 H HG11 . VAL   A 1 352 ? 141.011 152.260 148.340 1.00 30.68  ? 352 VAL   A HG11 1 
ATOM   5012 H HG12 . VAL   A 1 352 ? 139.873 153.354 148.501 1.00 28.91  ? 352 VAL   A HG12 1 
ATOM   5013 H HG13 . VAL   A 1 352 ? 139.843 152.347 147.270 1.00 29.24  ? 352 VAL   A HG13 1 
ATOM   5014 H HG21 . VAL   A 1 352 ? 142.970 152.732 147.125 1.00 31.32  ? 352 VAL   A HG21 1 
ATOM   5015 H HG22 . VAL   A 1 352 ? 142.113 152.433 145.821 1.00 29.87  ? 352 VAL   A HG22 1 
ATOM   5016 H HG23 . VAL   A 1 352 ? 142.957 153.774 145.926 1.00 31.64  ? 352 VAL   A HG23 1 
ATOM   5017 N N    . LEU   A 1 353 ? 138.885 155.968 147.199 1.00 28.56  ? 353 LEU   A N    1 
ATOM   5018 C CA   . LEU   A 1 353 ? 137.583 156.403 147.688 1.00 27.67  ? 353 LEU   A CA   1 
ATOM   5019 C C    . LEU   A 1 353 ? 136.606 156.645 146.550 1.00 28.73  ? 353 LEU   A C    1 
ATOM   5020 O O    . LEU   A 1 353 ? 135.391 156.618 146.773 1.00 29.64  ? 353 LEU   A O    1 
ATOM   5021 C CB   . LEU   A 1 353 ? 137.728 157.679 148.519 1.00 30.91  ? 353 LEU   A CB   1 
ATOM   5022 C CG   . LEU   A 1 353 ? 138.745 157.653 149.660 1.00 31.96  ? 353 LEU   A CG   1 
ATOM   5023 C CD1  . LEU   A 1 353 ? 138.698 158.961 150.432 1.00 31.86  ? 353 LEU   A CD1  1 
ATOM   5024 C CD2  . LEU   A 1 353 ? 138.494 156.475 150.585 1.00 31.54  ? 353 LEU   A CD2  1 
ATOM   5025 H H    . LEU   A 1 353 ? 139.541 156.480 147.416 1.00 30.56  ? 353 LEU   A H    1 
ATOM   5026 H HA   . LEU   A 1 353 ? 137.213 155.711 148.258 1.00 28.08  ? 353 LEU   A HA   1 
ATOM   5027 H HB2  . LEU   A 1 353 ? 137.985 158.400 147.923 1.00 31.12  ? 353 LEU   A HB2  1 
ATOM   5028 H HB3  . LEU   A 1 353 ? 136.864 157.882 148.911 1.00 30.77  ? 353 LEU   A HB3  1 
ATOM   5029 H HG   . LEU   A 1 353 ? 139.636 157.557 149.288 1.00 31.46  ? 353 LEU   A HG   1 
ATOM   5030 H HD11 . LEU   A 1 353 ? 139.352 158.930 151.147 1.00 32.80  ? 353 LEU   A HD11 1 
ATOM   5031 H HD12 . LEU   A 1 353 ? 138.904 159.691 149.827 1.00 31.75  ? 353 LEU   A HD12 1 
ATOM   5032 H HD13 . LEU   A 1 353 ? 137.808 159.078 150.800 1.00 31.27  ? 353 LEU   A HD13 1 
ATOM   5033 H HD21 . LEU   A 1 353 ? 139.078 156.549 151.356 1.00 31.46  ? 353 LEU   A HD21 1 
ATOM   5034 H HD22 . LEU   A 1 353 ? 137.566 156.491 150.870 1.00 28.80  ? 353 LEU   A HD22 1 
ATOM   5035 H HD23 . LEU   A 1 353 ? 138.679 155.652 150.107 1.00 30.06  ? 353 LEU   A HD23 1 
ATOM   5036 N N    . ILE   A 1 354 ? 137.107 156.883 145.337 1.00 28.69  ? 354 ILE   A N    1 
ATOM   5037 C CA   . ILE   A 1 354 ? 136.238 157.065 144.182 1.00 27.70  ? 354 ILE   A CA   1 
ATOM   5038 C C    . ILE   A 1 354 ? 135.960 155.756 143.453 1.00 26.11  ? 354 ILE   A C    1 
ATOM   5039 O O    . ILE   A 1 354 ? 134.942 155.653 142.755 1.00 26.32  ? 354 ILE   A O    1 
ATOM   5040 C CB   . ILE   A 1 354 ? 136.841 158.077 143.191 1.00 28.01  ? 354 ILE   A CB   1 
ATOM   5041 C CG1  . ILE   A 1 354 ? 137.233 159.376 143.905 1.00 29.14  ? 354 ILE   A CG1  1 
ATOM   5042 C CG2  . ILE   A 1 354 ? 135.863 158.360 142.061 1.00 28.15  ? 354 ILE   A CG2  1 
ATOM   5043 C CD1  . ILE   A 1 354 ? 136.075 160.318 144.142 1.00 31.25  ? 354 ILE   A CD1  1 
ATOM   5044 H H    . ILE   A 1 354 ? 137.946 156.943 145.159 1.00 29.05  ? 354 ILE   A H    1 
ATOM   5045 H HA   . ILE   A 1 354 ? 135.388 157.420 144.484 1.00 28.50  ? 354 ILE   A HA   1 
ATOM   5046 H HB   . ILE   A 1 354 ? 137.643 157.688 142.808 1.00 28.42  ? 354 ILE   A HB   1 
ATOM   5047 H HG12 . ILE   A 1 354 ? 137.630 159.171 144.765 1.00 30.50  ? 354 ILE   A HG12 1 
ATOM   5048 H HG13 . ILE   A 1 354 ? 137.880 159.845 143.355 1.00 29.81  ? 354 ILE   A HG13 1 
ATOM   5049 H HG21 . ILE   A 1 354 ? 136.143 159.163 141.595 1.00 29.04  ? 354 ILE   A HG21 1 
ATOM   5050 H HG22 . ILE   A 1 354 ? 135.862 157.608 141.448 1.00 27.13  ? 354 ILE   A HG22 1 
ATOM   5051 H HG23 . ILE   A 1 354 ? 134.977 158.486 142.433 1.00 28.38  ? 354 ILE   A HG23 1 
ATOM   5052 H HD11 . ILE   A 1 354 ? 136.336 160.975 144.807 1.00 31.78  ? 354 ILE   A HD11 1 
ATOM   5053 H HD12 . ILE   A 1 354 ? 135.850 160.763 143.310 1.00 30.75  ? 354 ILE   A HD12 1 
ATOM   5054 H HD13 . ILE   A 1 354 ? 135.315 159.809 144.465 1.00 30.87  ? 354 ILE   A HD13 1 
ATOM   5055 N N    . PHE   A 1 355 ? 136.827 154.753 143.596 1.00 24.25  ? 355 PHE   A N    1 
ATOM   5056 C CA   . PHE   A 1 355 ? 136.669 153.508 142.856 1.00 21.57  ? 355 PHE   A CA   1 
ATOM   5057 C C    . PHE   A 1 355 ? 135.909 152.451 143.645 1.00 24.00  ? 355 PHE   A C    1 
ATOM   5058 O O    . PHE   A 1 355 ? 135.150 151.674 143.056 1.00 28.85  ? 355 PHE   A O    1 
ATOM   5059 C CB   . PHE   A 1 355 ? 138.040 152.961 142.445 1.00 22.88  ? 355 PHE   A CB   1 
ATOM   5060 C CG   . PHE   A 1 355 ? 138.732 153.769 141.374 1.00 25.03  ? 355 PHE   A CG   1 
ATOM   5061 C CD1  . PHE   A 1 355 ? 138.022 154.625 140.546 1.00 28.34  ? 355 PHE   A CD1  1 
ATOM   5062 C CD2  . PHE   A 1 355 ? 140.097 153.663 141.194 1.00 23.26  ? 355 PHE   A CD2  1 
ATOM   5063 C CE1  . PHE   A 1 355 ? 138.662 155.357 139.571 1.00 24.38  ? 355 PHE   A CE1  1 
ATOM   5064 C CE2  . PHE   A 1 355 ? 140.738 154.395 140.218 1.00 24.32  ? 355 PHE   A CE2  1 
ATOM   5065 C CZ   . PHE   A 1 355 ? 140.020 155.241 139.407 1.00 22.21  ? 355 PHE   A CZ   1 
ATOM   5066 H H    . PHE   A 1 355 ? 137.513 154.771 144.116 1.00 26.36  ? 355 PHE   A H    1 
ATOM   5067 H HA   . PHE   A 1 355 ? 136.152 153.678 142.056 1.00 23.49  ? 355 PHE   A HA   1 
ATOM   5068 H HB2  . PHE   A 1 355 ? 138.617 152.951 143.225 1.00 24.19  ? 355 PHE   A HB2  1 
ATOM   5069 H HB3  . PHE   A 1 355 ? 137.928 152.058 142.109 1.00 24.64  ? 355 PHE   A HB3  1 
ATOM   5070 H HD1  . PHE   A 1 355 ? 137.103 154.712 140.648 1.00 27.21  ? 355 PHE   A HD1  1 
ATOM   5071 H HD2  . PHE   A 1 355 ? 140.590 153.093 141.738 1.00 23.53  ? 355 PHE   A HD2  1 
ATOM   5072 H HE1  . PHE   A 1 355 ? 138.174 155.929 139.024 1.00 24.95  ? 355 PHE   A HE1  1 
ATOM   5073 H HE2  . PHE   A 1 355 ? 141.657 154.316 140.106 1.00 25.81  ? 355 PHE   A HE2  1 
ATOM   5074 H HZ   . PHE   A 1 355 ? 140.453 155.735 138.748 1.00 24.13  ? 355 PHE   A HZ   1 
ATOM   5075 N N    . ILE   A 1 356 ? 136.093 152.396 144.965 1.00 25.33  ? 356 ILE   A N    1 
ATOM   5076 C CA   . ILE   A 1 356 ? 135.355 151.421 145.769 1.00 23.98  ? 356 ILE   A CA   1 
ATOM   5077 C C    . ILE   A 1 356 ? 133.851 151.595 145.607 1.00 25.75  ? 356 ILE   A C    1 
ATOM   5078 O O    . ILE   A 1 356 ? 133.160 150.595 145.349 1.00 28.73  ? 356 ILE   A O    1 
ATOM   5079 C CB   . ILE   A 1 356 ? 135.807 151.500 147.239 1.00 21.63  ? 356 ILE   A CB   1 
ATOM   5080 C CG1  . ILE   A 1 356 ? 137.069 150.666 147.448 1.00 23.98  ? 356 ILE   A CG1  1 
ATOM   5081 C CG2  . ILE   A 1 356 ? 134.709 151.010 148.171 1.00 22.65  ? 356 ILE   A CG2  1 
ATOM   5082 C CD1  . ILE   A 1 356 ? 137.850 151.053 148.676 1.00 25.65  ? 356 ILE   A CD1  1 
ATOM   5083 H H    . ILE   A 1 356 ? 136.628 152.900 145.410 1.00 25.78  ? 356 ILE   A H    1 
ATOM   5084 H HA   . ILE   A 1 356 ? 135.577 150.533 145.448 1.00 24.40  ? 356 ILE   A HA   1 
ATOM   5085 H HB   . ILE   A 1 356 ? 136.010 152.423 147.454 1.00 23.94  ? 356 ILE   A HB   1 
ATOM   5086 H HG12 . ILE   A 1 356 ? 136.818 149.733 147.537 1.00 23.76  ? 356 ILE   A HG12 1 
ATOM   5087 H HG13 . ILE   A 1 356 ? 137.650 150.778 146.679 1.00 24.87  ? 356 ILE   A HG13 1 
ATOM   5088 H HG21 . ILE   A 1 356 ? 135.093 150.854 149.048 1.00 23.17  ? 356 ILE   A HG21 1 
ATOM   5089 H HG22 . ILE   A 1 356 ? 134.016 151.686 148.234 1.00 22.74  ? 356 ILE   A HG22 1 
ATOM   5090 H HG23 . ILE   A 1 356 ? 134.341 150.182 147.824 1.00 23.02  ? 356 ILE   A HG23 1 
ATOM   5091 H HD11 . ILE   A 1 356 ? 138.758 150.728 148.584 1.00 26.12  ? 356 ILE   A HD11 1 
ATOM   5092 H HD12 . ILE   A 1 356 ? 137.851 152.019 148.756 1.00 26.47  ? 356 ILE   A HD12 1 
ATOM   5093 H HD13 . ILE   A 1 356 ? 137.430 150.658 149.456 1.00 25.12  ? 356 ILE   A HD13 1 
ATOM   5094 N N    . PRO   A 1 357 ? 133.280 152.797 145.734 1.00 25.22  ? 357 PRO   A N    1 
ATOM   5095 C CA   . PRO   A 1 357 ? 131.841 152.947 145.482 1.00 23.89  ? 357 PRO   A CA   1 
ATOM   5096 C C    . PRO   A 1 357 ? 131.505 152.848 144.004 1.00 29.52  ? 357 PRO   A C    1 
ATOM   5097 O O    . PRO   A 1 357 ? 130.439 152.344 143.639 1.00 32.77  ? 357 PRO   A O    1 
ATOM   5098 C CB   . PRO   A 1 357 ? 131.508 154.337 146.039 1.00 24.40  ? 357 PRO   A CB   1 
ATOM   5099 C CG   . PRO   A 1 357 ? 132.779 154.943 146.498 1.00 24.18  ? 357 PRO   A CG   1 
ATOM   5100 C CD   . PRO   A 1 357 ? 133.917 154.046 146.180 1.00 27.97  ? 357 PRO   A CD   1 
ATOM   5101 H HA   . PRO   A 1 357 ? 131.339 152.277 145.974 1.00 24.81  ? 357 PRO   A HA   1 
ATOM   5102 H HB2  . PRO   A 1 357 ? 131.111 154.877 145.338 1.00 25.11  ? 357 PRO   A HB2  1 
ATOM   5103 H HB3  . PRO   A 1 357 ? 130.892 154.244 146.782 1.00 25.55  ? 357 PRO   A HB3  1 
ATOM   5104 H HG2  . PRO   A 1 357 ? 132.898 155.795 146.051 1.00 24.71  ? 357 PRO   A HG2  1 
ATOM   5105 H HG3  . PRO   A 1 357 ? 132.729 155.081 147.457 1.00 25.11  ? 357 PRO   A HG3  1 
ATOM   5106 H HD2  . PRO   A 1 357 ? 134.457 154.424 145.468 1.00 27.11  ? 357 PRO   A HD2  1 
ATOM   5107 H HD3  . PRO   A 1 357 ? 134.444 153.890 146.978 1.00 26.53  ? 357 PRO   A HD3  1 
ATOM   5108 N N    . LEU   A 1 358 ? 132.403 153.327 143.142 1.00 30.67  ? 358 LEU   A N    1 
ATOM   5109 C CA   . LEU   A 1 358 ? 132.155 153.252 141.706 1.00 27.62  ? 358 LEU   A CA   1 
ATOM   5110 C C    . LEU   A 1 358 ? 132.081 151.803 141.245 1.00 28.14  ? 358 LEU   A C    1 
ATOM   5111 O O    . LEU   A 1 358 ? 131.115 151.400 140.589 1.00 30.88  ? 358 LEU   A O    1 
ATOM   5112 C CB   . LEU   A 1 358 ? 133.247 154.008 140.946 1.00 26.31  ? 358 LEU   A CB   1 
ATOM   5113 C CG   . LEU   A 1 358 ? 133.302 153.851 139.423 1.00 30.11  ? 358 LEU   A CG   1 
ATOM   5114 C CD1  . LEU   A 1 358 ? 132.355 154.829 138.751 1.00 30.05  ? 358 LEU   A CD1  1 
ATOM   5115 C CD2  . LEU   A 1 358 ? 134.721 154.049 138.918 1.00 28.09  ? 358 LEU   A CD2  1 
ATOM   5116 H H    . LEU   A 1 358 ? 133.151 153.692 143.359 1.00 28.16  ? 358 LEU   A H    1 
ATOM   5117 H HA   . LEU   A 1 358 ? 131.305 153.674 141.508 1.00 27.73  ? 358 LEU   A HA   1 
ATOM   5118 H HB2  . LEU   A 1 358 ? 133.139 154.954 141.130 1.00 27.12  ? 358 LEU   A HB2  1 
ATOM   5119 H HB3  . LEU   A 1 358 ? 134.104 153.714 141.289 1.00 26.55  ? 358 LEU   A HB3  1 
ATOM   5120 H HG   . LEU   A 1 358 ? 133.028 152.956 139.172 1.00 29.48  ? 358 LEU   A HG   1 
ATOM   5121 H HD11 . LEU   A 1 358 ? 132.397 154.700 137.790 1.00 29.17  ? 358 LEU   A HD11 1 
ATOM   5122 H HD12 . LEU   A 1 358 ? 131.453 154.662 139.068 1.00 29.82  ? 358 LEU   A HD12 1 
ATOM   5123 H HD13 . LEU   A 1 358 ? 132.622 155.733 138.976 1.00 29.51  ? 358 LEU   A HD13 1 
ATOM   5124 H HD21 . LEU   A 1 358 ? 134.728 153.960 137.952 1.00 27.71  ? 358 LEU   A HD21 1 
ATOM   5125 H HD22 . LEU   A 1 358 ? 135.026 154.934 139.170 1.00 27.53  ? 358 LEU   A HD22 1 
ATOM   5126 H HD23 . LEU   A 1 358 ? 135.295 153.375 139.316 1.00 27.01  ? 358 LEU   A HD23 1 
ATOM   5127 N N    . PHE   A 1 359 ? 133.089 151.003 141.584 1.00 28.49  ? 359 PHE   A N    1 
ATOM   5128 C CA   . PHE   A 1 359 ? 133.091 149.596 141.208 1.00 27.43  ? 359 PHE   A CA   1 
ATOM   5129 C C    . PHE   A 1 359 ? 131.899 148.884 141.831 1.00 30.58  ? 359 PHE   A C    1 
ATOM   5130 O O    . PHE   A 1 359 ? 130.950 148.506 141.135 1.00 33.07  ? 359 PHE   A O    1 
ATOM   5131 C CB   . PHE   A 1 359 ? 134.386 148.921 141.664 1.00 28.09  ? 359 PHE   A CB   1 
ATOM   5132 C CG   . PHE   A 1 359 ? 135.494 148.972 140.654 1.00 28.52  ? 359 PHE   A CG   1 
ATOM   5133 C CD1  . PHE   A 1 359 ? 135.454 148.182 139.521 1.00 35.06  ? 359 PHE   A CD1  1 
ATOM   5134 C CD2  . PHE   A 1 359 ? 136.583 149.801 140.845 1.00 27.14  ? 359 PHE   A CD2  1 
ATOM   5135 C CE1  . PHE   A 1 359 ? 136.475 148.225 138.594 1.00 33.96  ? 359 PHE   A CE1  1 
ATOM   5136 C CE2  . PHE   A 1 359 ? 137.605 149.848 139.922 1.00 27.75  ? 359 PHE   A CE2  1 
ATOM   5137 C CZ   . PHE   A 1 359 ? 137.552 149.060 138.796 1.00 29.52  ? 359 PHE   A CZ   1 
ATOM   5138 H H    . PHE   A 1 359 ? 133.781 151.251 142.030 1.00 28.49  ? 359 PHE   A H    1 
ATOM   5139 H HA   . PHE   A 1 359 ? 133.025 149.521 140.244 1.00 28.06  ? 359 PHE   A HA   1 
ATOM   5140 H HB2  . PHE   A 1 359 ? 134.701 149.356 142.471 1.00 27.92  ? 359 PHE   A HB2  1 
ATOM   5141 H HB3  . PHE   A 1 359 ? 134.201 147.987 141.849 1.00 29.43  ? 359 PHE   A HB3  1 
ATOM   5142 H HD1  . PHE   A 1 359 ? 134.728 147.618 139.379 1.00 33.58  ? 359 PHE   A HD1  1 
ATOM   5143 H HD2  . PHE   A 1 359 ? 136.625 150.337 141.604 1.00 27.98  ? 359 PHE   A HD2  1 
ATOM   5144 H HE1  . PHE   A 1 359 ? 136.436 147.691 137.834 1.00 32.53  ? 359 PHE   A HE1  1 
ATOM   5145 H HE2  . PHE   A 1 359 ? 138.331 150.412 140.062 1.00 28.10  ? 359 PHE   A HE2  1 
ATOM   5146 H HZ   . PHE   A 1 359 ? 138.241 149.090 138.173 1.00 30.26  ? 359 PHE   A HZ   1 
ATOM   5147 N N    . ASP   A 1 360 ? 131.917 148.773 143.161 1.00 31.13  ? 360 ASP   A N    1 
ATOM   5148 C CA   . ASP   A 1 360 ? 130.961 147.922 143.858 1.00 33.37  ? 360 ASP   A CA   1 
ATOM   5149 C C    . ASP   A 1 360 ? 129.524 148.286 143.520 1.00 34.93  ? 360 ASP   A C    1 
ATOM   5150 O O    . ASP   A 1 360 ? 128.646 147.415 143.533 1.00 33.60  ? 360 ASP   A O    1 
ATOM   5151 C CB   . ASP   A 1 360 ? 131.194 148.017 145.366 1.00 34.02  ? 360 ASP   A CB   1 
ATOM   5152 C CG   . ASP   A 1 360 ? 129.979 147.614 146.170 1.00 47.38  ? 360 ASP   A CG   1 
ATOM   5153 O OD1  . ASP   A 1 360 ? 129.556 146.444 146.065 1.00 48.07  ? 360 ASP   A OD1  1 
ATOM   5154 O OD2  . ASP   A 1 360 ? 129.452 148.468 146.913 1.00 47.78  ? 360 ASP   A OD2  1 
ATOM   5155 H H    . ASP   A 1 360 ? 132.470 149.181 143.678 1.00 30.74  ? 360 ASP   A H    1 
ATOM   5156 H HA   . ASP   A 1 360 ? 131.106 147.001 143.591 1.00 34.35  ? 360 ASP   A HA   1 
ATOM   5157 H HB2  . ASP   A 1 360 ? 131.926 147.429 145.611 1.00 34.04  ? 360 ASP   A HB2  1 
ATOM   5158 H HB3  . ASP   A 1 360 ? 131.412 148.933 145.594 1.00 32.92  ? 360 ASP   A HB3  1 
ATOM   5159 N N    . LEU   A 1 361 ? 129.260 149.552 143.207 1.00 34.90  ? 361 LEU   A N    1 
ATOM   5160 C CA   . LEU   A 1 361 ? 127.904 149.994 142.917 1.00 34.11  ? 361 LEU   A CA   1 
ATOM   5161 C C    . LEU   A 1 361 ? 127.591 150.060 141.432 1.00 33.32  ? 361 LEU   A C    1 
ATOM   5162 O O    . LEU   A 1 361 ? 126.415 149.980 141.065 1.00 36.09  ? 361 LEU   A O    1 
ATOM   5163 C CB   . LEU   A 1 361 ? 127.649 151.375 143.532 1.00 35.86  ? 361 LEU   A CB   1 
ATOM   5164 C CG   . LEU   A 1 361 ? 127.972 151.527 145.019 1.00 37.41  ? 361 LEU   A CG   1 
ATOM   5165 C CD1  . LEU   A 1 361 ? 127.967 152.992 145.416 1.00 31.12  ? 361 LEU   A CD1  1 
ATOM   5166 C CD2  . LEU   A 1 361 ? 126.988 150.737 145.864 1.00 35.69  ? 361 LEU   A CD2  1 
ATOM   5167 H H    . LEU   A 1 361 ? 129.852 150.174 143.157 1.00 33.83  ? 361 LEU   A H    1 
ATOM   5168 H HA   . LEU   A 1 361 ? 127.279 149.373 143.322 1.00 35.01  ? 361 LEU   A HA   1 
ATOM   5169 H HB2  . LEU   A 1 361 ? 128.176 152.029 143.048 1.00 34.08  ? 361 LEU   A HB2  1 
ATOM   5170 H HB3  . LEU   A 1 361 ? 126.708 151.583 143.423 1.00 35.16  ? 361 LEU   A HB3  1 
ATOM   5171 H HG   . LEU   A 1 361 ? 128.860 151.176 145.188 1.00 35.42  ? 361 LEU   A HG   1 
ATOM   5172 H HD11 . LEU   A 1 361 ? 128.183 153.063 146.359 1.00 32.35  ? 361 LEU   A HD11 1 
ATOM   5173 H HD12 . LEU   A 1 361 ? 128.628 153.465 144.887 1.00 30.20  ? 361 LEU   A HD12 1 
ATOM   5174 H HD13 . LEU   A 1 361 ? 127.085 153.361 145.249 1.00 31.49  ? 361 LEU   A HD13 1 
ATOM   5175 H HD21 . LEU   A 1 361 ? 127.194 150.878 146.802 1.00 36.76  ? 361 LEU   A HD21 1 
ATOM   5176 H HD22 . LEU   A 1 361 ? 126.089 151.047 145.673 1.00 36.03  ? 361 LEU   A HD22 1 
ATOM   5177 H HD23 . LEU   A 1 361 ? 127.069 149.796 145.644 1.00 36.15  ? 361 LEU   A HD23 1 
ATOM   5178 N N    . VAL   A 1 362 ? 128.592 150.208 140.563 1.00 31.01  ? 362 VAL   A N    1 
ATOM   5179 C CA   . VAL   A 1 362 ? 128.301 150.402 139.145 1.00 32.09  ? 362 VAL   A CA   1 
ATOM   5180 C C    . VAL   A 1 362 ? 128.974 149.333 138.297 1.00 35.78  ? 362 VAL   A C    1 
ATOM   5181 O O    . VAL   A 1 362 ? 128.300 148.474 137.717 1.00 40.94  ? 362 VAL   A O    1 
ATOM   5182 C CB   . VAL   A 1 362 ? 128.738 151.803 138.682 1.00 35.44  ? 362 VAL   A CB   1 
ATOM   5183 C CG1  . VAL   A 1 362 ? 128.367 152.020 137.223 1.00 36.95  ? 362 VAL   A CG1  1 
ATOM   5184 C CG2  . VAL   A 1 362 ? 128.117 152.874 139.560 1.00 35.33  ? 362 VAL   A CG2  1 
ATOM   5185 H H    . VAL   A 1 362 ? 129.429 150.200 140.764 1.00 32.39  ? 362 VAL   A H    1 
ATOM   5186 H HA   . VAL   A 1 362 ? 127.346 150.330 138.999 1.00 32.53  ? 362 VAL   A HA   1 
ATOM   5187 H HB   . VAL   A 1 362 ? 129.702 151.878 138.755 1.00 34.43  ? 362 VAL   A HB   1 
ATOM   5188 H HG11 . VAL   A 1 362 ? 128.475 152.959 137.007 1.00 35.94  ? 362 VAL   A HG11 1 
ATOM   5189 H HG12 . VAL   A 1 362 ? 128.951 151.484 136.664 1.00 36.29  ? 362 VAL   A HG12 1 
ATOM   5190 H HG13 . VAL   A 1 362 ? 127.444 151.755 137.089 1.00 36.04  ? 362 VAL   A HG13 1 
ATOM   5191 H HG21 . VAL   A 1 362 ? 128.344 153.746 139.201 1.00 33.14  ? 362 VAL   A HG21 1 
ATOM   5192 H HG22 . VAL   A 1 362 ? 127.154 152.758 139.565 1.00 35.40  ? 362 VAL   A HG22 1 
ATOM   5193 H HG23 . VAL   A 1 362 ? 128.466 152.786 140.461 1.00 34.27  ? 362 VAL   A HG23 1 
ATOM   5194 N N    . ILE   A 1 363 ? 130.307 149.346 138.255 1.00 32.89  ? 363 ILE   A N    1 
ATOM   5195 C CA   . ILE   A 1 363 ? 131.013 148.508 137.291 1.00 31.10  ? 363 ILE   A CA   1 
ATOM   5196 C C    . ILE   A 1 363 ? 130.667 147.045 137.520 1.00 36.51  ? 363 ILE   A C    1 
ATOM   5197 O O    . ILE   A 1 363 ? 130.209 146.348 136.607 1.00 42.47  ? 363 ILE   A O    1 
ATOM   5198 C CB   . ILE   A 1 363 ? 132.529 148.757 137.370 1.00 33.04  ? 363 ILE   A CB   1 
ATOM   5199 C CG1  . ILE   A 1 363 ? 132.828 150.224 137.042 1.00 32.90  ? 363 ILE   A CG1  1 
ATOM   5200 C CG2  . ILE   A 1 363 ? 133.274 147.825 136.418 1.00 32.56  ? 363 ILE   A CG2  1 
ATOM   5201 C CD1  . ILE   A 1 363 ? 134.298 150.560 136.931 1.00 30.64  ? 363 ILE   A CD1  1 
ATOM   5202 H H    . ILE   A 1 363 ? 130.814 149.819 138.764 1.00 33.38  ? 363 ILE   A H    1 
ATOM   5203 H HA   . ILE   A 1 363 ? 130.719 148.746 136.397 1.00 32.23  ? 363 ILE   A HA   1 
ATOM   5204 H HB   . ILE   A 1 363 ? 132.827 148.573 138.274 1.00 32.68  ? 363 ILE   A HB   1 
ATOM   5205 H HG12 . ILE   A 1 363 ? 132.413 150.443 136.193 1.00 32.79  ? 363 ILE   A HG12 1 
ATOM   5206 H HG13 . ILE   A 1 363 ? 132.453 150.782 137.742 1.00 32.39  ? 363 ILE   A HG13 1 
ATOM   5207 H HG21 . ILE   A 1 363 ? 134.227 147.989 136.485 1.00 32.13  ? 363 ILE   A HG21 1 
ATOM   5208 H HG22 . ILE   A 1 363 ? 133.094 146.903 136.659 1.00 33.11  ? 363 ILE   A HG22 1 
ATOM   5209 H HG23 . ILE   A 1 363 ? 132.972 147.994 135.512 1.00 33.24  ? 363 ILE   A HG23 1 
ATOM   5210 H HD11 . ILE   A 1 363 ? 134.399 151.524 136.901 1.00 30.81  ? 363 ILE   A HD11 1 
ATOM   5211 H HD12 . ILE   A 1 363 ? 134.760 150.206 137.706 1.00 30.15  ? 363 ILE   A HD12 1 
ATOM   5212 H HD13 . ILE   A 1 363 ? 134.657 150.165 136.122 1.00 31.28  ? 363 ILE   A HD13 1 
ATOM   5213 N N    . TYR   A 1 364 ? 130.822 146.572 138.758 1.00 35.07  ? 364 TYR   A N    1 
ATOM   5214 C CA   . TYR   A 1 364 ? 130.461 145.191 139.053 1.00 31.67  ? 364 TYR   A CA   1 
ATOM   5215 C C    . TYR   A 1 364 ? 129.015 144.924 138.671 1.00 33.75  ? 364 TYR   A C    1 
ATOM   5216 O O    . TYR   A 1 364 ? 128.711 143.913 138.026 1.00 40.32  ? 364 TYR   A O    1 
ATOM   5217 C CB   . TYR   A 1 364 ? 130.688 144.888 140.535 1.00 30.88  ? 364 TYR   A CB   1 
ATOM   5218 C CG   . TYR   A 1 364 ? 132.141 144.834 140.963 1.00 33.23  ? 364 TYR   A CG   1 
ATOM   5219 C CD1  . TYR   A 1 364 ? 133.170 144.779 140.030 1.00 34.57  ? 364 TYR   A CD1  1 
ATOM   5220 C CD2  . TYR   A 1 364 ? 132.482 144.839 142.307 1.00 31.54  ? 364 TYR   A CD2  1 
ATOM   5221 C CE1  . TYR   A 1 364 ? 134.491 144.731 140.426 1.00 26.74  ? 364 TYR   A CE1  1 
ATOM   5222 C CE2  . TYR   A 1 364 ? 133.798 144.792 142.710 1.00 30.74  ? 364 TYR   A CE2  1 
ATOM   5223 C CZ   . TYR   A 1 364 ? 134.798 144.738 141.767 1.00 28.02  ? 364 TYR   A CZ   1 
ATOM   5224 O OH   . TYR   A 1 364 ? 136.110 144.691 142.173 1.00 24.88  ? 364 TYR   A OH   1 
ATOM   5225 H H    . TYR   A 1 364 ? 131.127 147.019 139.426 1.00 33.43  ? 364 TYR   A H    1 
ATOM   5226 H HA   . TYR   A 1 364 ? 131.013 144.595 138.524 1.00 33.05  ? 364 TYR   A HA   1 
ATOM   5227 H HB2  . TYR   A 1 364 ? 130.253 145.576 141.061 1.00 32.21  ? 364 TYR   A HB2  1 
ATOM   5228 H HB3  . TYR   A 1 364 ? 130.291 144.026 140.737 1.00 31.81  ? 364 TYR   A HB3  1 
ATOM   5229 H HD1  . TYR   A 1 364 ? 132.969 144.774 139.123 1.00 33.52  ? 364 TYR   A HD1  1 
ATOM   5230 H HD2  . TYR   A 1 364 ? 131.810 144.876 142.948 1.00 32.73  ? 364 TYR   A HD2  1 
ATOM   5231 H HE1  . TYR   A 1 364 ? 135.169 144.695 139.791 1.00 27.12  ? 364 TYR   A HE1  1 
ATOM   5232 H HE2  . TYR   A 1 364 ? 134.011 144.797 143.615 1.00 30.15  ? 364 TYR   A HE2  1 
ATOM   5233 H HH   . TYR   A 1 364 ? 136.151 144.689 143.012 1.00 26.03  ? 364 TYR   A HH   1 
ATOM   5234 N N    . ARG   A 1 365 ? 128.111 145.842 139.023 1.00 34.99  ? 365 ARG   A N    1 
ATOM   5235 C CA   . ARG   A 1 365 ? 126.714 145.666 138.649 1.00 37.06  ? 365 ARG   A CA   1 
ATOM   5236 C C    . ARG   A 1 365 ? 126.580 145.510 137.141 1.00 42.97  ? 365 ARG   A C    1 
ATOM   5237 O O    . ARG   A 1 365 ? 125.869 144.618 136.662 1.00 49.01  ? 365 ARG   A O    1 
ATOM   5238 C CB   . ARG   A 1 365 ? 125.885 146.848 139.153 1.00 40.15  ? 365 ARG   A CB   1 
ATOM   5239 C CG   . ARG   A 1 365 ? 124.541 147.017 138.460 1.00 46.46  ? 365 ARG   A CG   1 
ATOM   5240 C CD   . ARG   A 1 365 ? 123.693 148.086 139.144 1.00 46.49  ? 365 ARG   A CD   1 
ATOM   5241 N NE   . ARG   A 1 365 ? 124.049 149.442 138.737 1.00 52.31  ? 365 ARG   A NE   1 
ATOM   5242 C CZ   . ARG   A 1 365 ? 123.951 149.912 137.500 1.00 52.56  ? 365 ARG   A CZ   1 
ATOM   5243 N NH1  . ARG   A 1 365 ? 123.458 149.178 136.515 1.00 54.35  ? 365 ARG   A NH1  1 
ATOM   5244 N NH2  . ARG   A 1 365 ? 124.347 151.156 137.246 1.00 43.90  ? 365 ARG   A NH2  1 
ATOM   5245 H H    . ARG   A 1 365 ? 128.279 146.558 139.469 1.00 36.22  ? 365 ARG   A H    1 
ATOM   5246 H HA   . ARG   A 1 365 ? 126.373 144.860 139.066 1.00 37.42  ? 365 ARG   A HA   1 
ATOM   5247 H HB2  . ARG   A 1 365 ? 125.715 146.725 140.100 1.00 39.29  ? 365 ARG   A HB2  1 
ATOM   5248 H HB3  . ARG   A 1 365 ? 126.391 147.664 139.016 1.00 40.49  ? 365 ARG   A HB3  1 
ATOM   5249 H HG2  . ARG   A 1 365 ? 124.688 147.282 137.540 1.00 45.84  ? 365 ARG   A HG2  1 
ATOM   5250 H HG3  . ARG   A 1 365 ? 124.057 146.177 138.495 1.00 45.56  ? 365 ARG   A HG3  1 
ATOM   5251 H HD2  . ARG   A 1 365 ? 122.761 147.941 138.919 1.00 45.92  ? 365 ARG   A HD2  1 
ATOM   5252 H HD3  . ARG   A 1 365 ? 123.816 148.021 140.104 1.00 44.32  ? 365 ARG   A HD3  1 
ATOM   5253 H HE   . ARG   A 1 365 ? 124.316 149.984 139.348 1.00 46.86  ? 365 ARG   A HE   1 
ATOM   5254 H HH11 . ARG   A 1 365 ? 123.196 148.373 136.664 1.00 51.33  ? 365 ARG   A HH11 1 
ATOM   5255 H HH12 . ARG   A 1 365 ? 123.402 149.507 135.723 1.00 53.55  ? 365 ARG   A HH12 1 
ATOM   5256 H HH21 . ARG   A 1 365 ? 124.667 151.644 137.878 1.00 42.93  ? 365 ARG   A HH21 1 
ATOM   5257 H HH22 . ARG   A 1 365 ? 124.285 151.473 136.449 1.00 45.18  ? 365 ARG   A HH22 1 
ATOM   5258 N N    . LEU   A 1 366 ? 127.286 146.344 136.376 1.00 40.38  ? 366 LEU   A N    1 
ATOM   5259 C CA   . LEU   A 1 366 ? 127.251 146.205 134.926 1.00 41.56  ? 366 LEU   A CA   1 
ATOM   5260 C C    . LEU   A 1 366 ? 127.771 144.839 134.503 1.00 40.92  ? 366 LEU   A C    1 
ATOM   5261 O O    . LEU   A 1 366 ? 127.191 144.191 133.624 1.00 42.99  ? 366 LEU   A O    1 
ATOM   5262 C CB   . LEU   A 1 366 ? 128.068 147.319 134.271 1.00 42.73  ? 366 LEU   A CB   1 
ATOM   5263 C CG   . LEU   A 1 366 ? 127.553 148.745 134.483 1.00 43.35  ? 366 LEU   A CG   1 
ATOM   5264 C CD1  . LEU   A 1 366 ? 128.519 149.752 133.886 1.00 39.63  ? 366 LEU   A CD1  1 
ATOM   5265 C CD2  . LEU   A 1 366 ? 126.165 148.920 133.888 1.00 43.81  ? 366 LEU   A CD2  1 
ATOM   5266 H H    . LEU   A 1 366 ? 127.782 146.984 136.667 1.00 40.06  ? 366 LEU   A H    1 
ATOM   5267 H HA   . LEU   A 1 366 ? 126.334 146.283 134.622 1.00 42.03  ? 366 LEU   A HA   1 
ATOM   5268 H HB2  . LEU   A 1 366 ? 128.971 147.282 134.622 1.00 40.61  ? 366 LEU   A HB2  1 
ATOM   5269 H HB3  . LEU   A 1 366 ? 128.087 147.159 133.315 1.00 42.56  ? 366 LEU   A HB3  1 
ATOM   5270 H HG   . LEU   A 1 366 ? 127.492 148.919 135.435 1.00 42.05  ? 366 LEU   A HG   1 
ATOM   5271 H HD11 . LEU   A 1 366 ? 128.177 150.646 134.039 1.00 38.64  ? 366 LEU   A HD11 1 
ATOM   5272 H HD12 . LEU   A 1 366 ? 129.384 149.651 134.315 1.00 39.92  ? 366 LEU   A HD12 1 
ATOM   5273 H HD13 . LEU   A 1 366 ? 128.600 149.586 132.934 1.00 39.41  ? 366 LEU   A HD13 1 
ATOM   5274 H HD21 . LEU   A 1 366 ? 125.921 149.858 133.928 1.00 43.99  ? 366 LEU   A HD21 1 
ATOM   5275 H HD22 . LEU   A 1 366 ? 126.177 148.619 132.966 1.00 43.61  ? 366 LEU   A HD22 1 
ATOM   5276 H HD23 . LEU   A 1 366 ? 125.532 148.393 134.400 1.00 43.70  ? 366 LEU   A HD23 1 
ATOM   5277 N N    . ILE   A 1 367 ? 128.854 144.374 135.129 1.00 42.08  ? 367 ILE   A N    1 
ATOM   5278 C CA   . ILE   A 1 367 ? 129.380 143.055 134.792 1.00 42.40  ? 367 ILE   A CA   1 
ATOM   5279 C C    . ILE   A 1 367 ? 128.356 141.980 135.119 1.00 46.63  ? 367 ILE   A C    1 
ATOM   5280 O O    . ILE   A 1 367 ? 128.352 140.908 134.502 1.00 51.66  ? 367 ILE   A O    1 
ATOM   5281 C CB   . ILE   A 1 367 ? 130.717 142.799 135.516 1.00 41.61  ? 367 ILE   A CB   1 
ATOM   5282 C CG1  . ILE   A 1 367 ? 131.735 143.896 135.187 1.00 37.80  ? 367 ILE   A CG1  1 
ATOM   5283 C CG2  . ILE   A 1 367 ? 131.268 141.439 135.139 1.00 43.87  ? 367 ILE   A CG2  1 
ATOM   5284 C CD1  . ILE   A 1 367 ? 132.220 143.885 133.756 1.00 39.55  ? 367 ILE   A CD1  1 
ATOM   5285 H H    . ILE   A 1 367 ? 129.291 144.793 135.739 1.00 41.58  ? 367 ILE   A H    1 
ATOM   5286 H HA   . ILE   A 1 367 ? 129.546 143.020 133.837 1.00 42.43  ? 367 ILE   A HA   1 
ATOM   5287 H HB   . ILE   A 1 367 ? 130.554 142.809 136.473 1.00 40.93  ? 367 ILE   A HB   1 
ATOM   5288 H HG12 . ILE   A 1 367 ? 131.337 144.762 135.352 1.00 39.57  ? 367 ILE   A HG12 1 
ATOM   5289 H HG13 . ILE   A 1 367 ? 132.510 143.780 135.760 1.00 37.11  ? 367 ILE   A HG13 1 
ATOM   5290 H HG21 . ILE   A 1 367 ? 132.193 141.385 135.426 1.00 43.78  ? 367 ILE   A HG21 1 
ATOM   5291 H HG22 . ILE   A 1 367 ? 130.745 140.751 135.580 1.00 44.20  ? 367 ILE   A HG22 1 
ATOM   5292 H HG23 . ILE   A 1 367 ? 131.213 141.334 134.177 1.00 42.79  ? 367 ILE   A HG23 1 
ATOM   5293 H HD11 . ILE   A 1 367 ? 132.784 144.661 133.611 1.00 38.46  ? 367 ILE   A HD11 1 
ATOM   5294 H HD12 . ILE   A 1 367 ? 132.729 143.075 133.595 1.00 40.77  ? 367 ILE   A HD12 1 
ATOM   5295 H HD13 . ILE   A 1 367 ? 131.455 143.920 133.160 1.00 41.31  ? 367 ILE   A HD13 1 
ATOM   5296 N N    . SER   A 1 368 ? 127.477 142.238 136.087 1.00 49.48  ? 368 SER   A N    1 
ATOM   5297 C CA   . SER   A 1 368 ? 126.422 141.295 136.429 1.00 50.53  ? 368 SER   A CA   1 
ATOM   5298 C C    . SER   A 1 368 ? 125.161 141.494 135.600 1.00 52.17  ? 368 SER   A C    1 
ATOM   5299 O O    . SER   A 1 368 ? 124.250 140.663 135.681 1.00 50.49  ? 368 SER   A O    1 
ATOM   5300 C CB   . SER   A 1 368 ? 126.075 141.407 137.916 1.00 46.52  ? 368 SER   A CB   1 
ATOM   5301 O OG   . SER   A 1 368 ? 127.165 140.998 138.723 1.00 45.38  ? 368 SER   A OG   1 
ATOM   5302 H H    . SER   A 1 368 ? 127.472 142.955 136.561 1.00 45.92  ? 368 SER   A H    1 
ATOM   5303 H HA   . SER   A 1 368 ? 126.743 140.394 136.267 1.00 48.21  ? 368 SER   A HA   1 
ATOM   5304 H HB2  . SER   A 1 368 ? 125.859 142.330 138.122 1.00 45.22  ? 368 SER   A HB2  1 
ATOM   5305 H HB3  . SER   A 1 368 ? 125.312 140.838 138.105 1.00 46.89  ? 368 SER   A HB3  1 
ATOM   5306 H HG   . SER   A 1 368 ? 127.845 141.456 138.542 1.00 44.52  ? 368 SER   A HG   1 
ATOM   5307 N N    . LYS   A 1 369 ? 125.082 142.568 134.811 1.00 55.22  ? 369 LYS   A N    1 
ATOM   5308 C CA   . LYS   A 1 369 ? 123.941 142.737 133.918 1.00 58.13  ? 369 LYS   A CA   1 
ATOM   5309 C C    . LYS   A 1 369 ? 123.907 141.631 132.872 1.00 60.92  ? 369 LYS   A C    1 
ATOM   5310 O O    . LYS   A 1 369 ? 122.836 141.102 132.550 1.00 58.38  ? 369 LYS   A O    1 
ATOM   5311 C CB   . LYS   A 1 369 ? 123.994 144.117 133.257 1.00 55.68  ? 369 LYS   A CB   1 
ATOM   5312 C CG   . LYS   A 1 369 ? 123.203 144.258 131.960 1.00 60.67  ? 369 LYS   A CG   1 
ATOM   5313 C CD   . LYS   A 1 369 ? 121.705 144.192 132.205 1.00 63.85  ? 369 LYS   A CD   1 
ATOM   5314 C CE   . LYS   A 1 369 ? 120.932 144.184 130.895 1.00 64.66  ? 369 LYS   A CE   1 
ATOM   5315 N NZ   . LYS   A 1 369 ? 121.149 145.431 130.112 1.00 64.72  ? 369 LYS   A NZ   1 
ATOM   5316 H H    . LYS   A 1 369 ? 125.663 143.200 134.776 1.00 50.60  ? 369 LYS   A H    1 
ATOM   5317 H HA   . LYS   A 1 369 ? 123.123 142.684 134.437 1.00 56.80  ? 369 LYS   A HA   1 
ATOM   5318 H HB2  . LYS   A 1 369 ? 123.645 144.771 133.883 1.00 55.24  ? 369 LYS   A HB2  1 
ATOM   5319 H HB3  . LYS   A 1 369 ? 124.918 144.326 133.053 1.00 52.01  ? 369 LYS   A HB3  1 
ATOM   5320 H HG2  . LYS   A 1 369 ? 123.396 145.128 131.576 1.00 60.72  ? 369 LYS   A HG2  1 
ATOM   5321 H HG3  . LYS   A 1 369 ? 123.448 143.565 131.330 1.00 60.18  ? 369 LYS   A HG3  1 
ATOM   5322 H HD2  . LYS   A 1 369 ? 121.494 143.377 132.687 1.00 61.83  ? 369 LYS   A HD2  1 
ATOM   5323 H HD3  . LYS   A 1 369 ? 121.429 144.967 132.717 1.00 61.68  ? 369 LYS   A HD3  1 
ATOM   5324 H HE2  . LYS   A 1 369 ? 121.227 143.433 130.356 1.00 63.23  ? 369 LYS   A HE2  1 
ATOM   5325 H HE3  . LYS   A 1 369 ? 119.984 144.107 131.085 1.00 63.53  ? 369 LYS   A HE3  1 
ATOM   5326 H HZ1  . LYS   A 1 369 ? 120.365 145.790 129.889 1.00 65.04  ? 369 LYS   A HZ1  1 
ATOM   5327 H HZ2  . LYS   A 1 369 ? 121.608 146.019 130.597 1.00 65.97  ? 369 LYS   A HZ2  1 
ATOM   5328 H HZ3  . LYS   A 1 369 ? 121.606 145.249 129.370 1.00 62.48  ? 369 LYS   A HZ3  1 
ATOM   5329 N N    . CYS   A 1 370 ? 125.067 141.268 132.334 1.00 62.19  ? 370 CYS   A N    1 
ATOM   5330 C CA   . CYS   A 1 370 ? 125.180 140.232 131.323 1.00 66.07  ? 370 CYS   A CA   1 
ATOM   5331 C C    . CYS   A 1 370 ? 125.560 138.905 131.979 1.00 66.82  ? 370 CYS   A C    1 
ATOM   5332 O O    . CYS   A 1 370 ? 125.671 138.791 133.201 1.00 64.69  ? 370 CYS   A O    1 
ATOM   5333 C CB   . CYS   A 1 370 ? 126.200 140.642 130.258 1.00 62.34  ? 370 CYS   A CB   1 
ATOM   5334 S SG   . CYS   A 1 370 ? 127.614 141.564 130.900 1.00 61.50  ? 370 CYS   A SG   1 
ATOM   5335 H H    . CYS   A 1 370 ? 125.822 141.621 132.547 1.00 58.19  ? 370 CYS   A H    1 
ATOM   5336 H HA   . CYS   A 1 370 ? 124.321 140.117 130.887 1.00 63.76  ? 370 CYS   A HA   1 
ATOM   5337 H HB2  . CYS   A 1 370 ? 126.542 139.848 129.820 1.00 62.76  ? 370 CYS   A HB2  1 
ATOM   5338 H HB3  . CYS   A 1 370 ? 125.755 141.206 129.607 1.00 61.75  ? 370 CYS   A HB3  1 
ATOM   5339 H HG   . CYS   A 1 370 ? 128.185 140.889 131.712 1.00 56.67  ? 370 CYS   A HG   1 
ATOM   5340 N N    . ARG   A 1 371 ? 125.761 137.885 131.143 1.00 71.44  ? 371 ARG   A N    1 
ATOM   5341 C CA   . ARG   A 1 371 ? 126.109 136.556 131.628 1.00 74.42  ? 371 ARG   A CA   1 
ATOM   5342 C C    . ARG   A 1 371 ? 127.477 136.511 132.299 1.00 69.72  ? 371 ARG   A C    1 
ATOM   5343 O O    . ARG   A 1 371 ? 127.773 135.528 132.987 1.00 70.74  ? 371 ARG   A O    1 
ATOM   5344 C CB   . ARG   A 1 371 ? 126.060 135.558 130.465 1.00 78.16  ? 371 ARG   A CB   1 
ATOM   5345 C CG   . ARG   A 1 371 ? 126.911 134.305 130.650 1.00 84.31  ? 371 ARG   A CG   1 
ATOM   5346 C CD   . ARG   A 1 371 ? 126.702 133.314 129.517 1.00 88.19  ? 371 ARG   A CD   1 
ATOM   5347 N NE   . ARG   A 1 371 ? 127.655 133.520 128.433 1.00 91.21  ? 371 ARG   A NE   1 
ATOM   5348 C CZ   . ARG   A 1 371 ? 128.901 133.062 128.431 1.00 93.09  ? 371 ARG   A CZ   1 
ATOM   5349 N NH1  . ARG   A 1 371 ? 129.386 132.367 129.447 1.00 94.87  ? 371 ARG   A NH1  1 
ATOM   5350 N NH2  . ARG   A 1 371 ? 129.681 133.311 127.383 1.00 88.02  ? 371 ARG   A NH2  1 
ATOM   5351 H H    . ARG   A 1 371 ? 125.700 137.940 130.287 1.00 70.26  ? 371 ARG   A H    1 
ATOM   5352 H HA   . ARG   A 1 371 ? 125.449 136.280 132.284 1.00 72.91  ? 371 ARG   A HA   1 
ATOM   5353 H HB2  . ARG   A 1 371 ? 125.141 135.272 130.344 1.00 77.21  ? 371 ARG   A HB2  1 
ATOM   5354 H HB3  . ARG   A 1 371 ? 126.371 136.005 129.662 1.00 77.85  ? 371 ARG   A HB3  1 
ATOM   5355 H HG2  . ARG   A 1 371 ? 127.850 134.546 130.656 1.00 83.53  ? 371 ARG   A HG2  1 
ATOM   5356 H HG3  . ARG   A 1 371 ? 126.668 133.871 131.483 1.00 82.64  ? 371 ARG   A HG3  1 
ATOM   5357 H HD2  . ARG   A 1 371 ? 126.814 132.412 129.856 1.00 86.89  ? 371 ARG   A HD2  1 
ATOM   5358 H HD3  . ARG   A 1 371 ? 125.808 133.425 129.158 1.00 86.18  ? 371 ARG   A HD3  1 
ATOM   5359 H HE   . ARG   A 1 371 ? 127.406 134.004 127.768 1.00 89.56  ? 371 ARG   A HE   1 
ATOM   5360 H HH11 . ARG   A 1 371 ? 128.893 132.199 130.131 1.00 92.61  ? 371 ARG   A HH11 1 
ATOM   5361 H HH12 . ARG   A 1 371 ? 130.196 132.081 129.423 1.00 93.19  ? 371 ARG   A HH12 1 
ATOM   5362 H HH21 . ARG   A 1 371 ? 129.376 133.762 126.718 1.00 89.05  ? 371 ARG   A HH21 1 
ATOM   5363 H HH22 . ARG   A 1 371 ? 130.490 133.020 127.371 1.00 88.83  ? 371 ARG   A HH22 1 
ATOM   5364 N N    . ILE   A 1 372 ? 128.306 137.543 132.124 1.00 62.65  ? 372 ILE   A N    1 
ATOM   5365 C CA   . ILE   A 1 372 ? 129.662 137.513 132.658 1.00 60.82  ? 372 ILE   A CA   1 
ATOM   5366 C C    . ILE   A 1 372 ? 129.626 137.141 134.132 1.00 63.58  ? 372 ILE   A C    1 
ATOM   5367 O O    . ILE   A 1 372 ? 128.796 137.637 134.901 1.00 61.39  ? 372 ILE   A O    1 
ATOM   5368 C CB   . ILE   A 1 372 ? 130.357 138.869 132.442 1.00 59.29  ? 372 ILE   A CB   1 
ATOM   5369 C CG1  . ILE   A 1 372 ? 130.471 139.176 130.946 1.00 55.67  ? 372 ILE   A CG1  1 
ATOM   5370 C CG2  . ILE   A 1 372 ? 131.736 138.866 133.095 1.00 57.19  ? 372 ILE   A CG2  1 
ATOM   5371 C CD1  . ILE   A 1 372 ? 130.979 140.568 130.640 1.00 52.71  ? 372 ILE   A CD1  1 
ATOM   5372 H H    . ILE   A 1 372 ? 128.105 138.267 131.705 1.00 64.18  ? 372 ILE   A H    1 
ATOM   5373 H HA   . ILE   A 1 372 ? 130.173 136.834 132.189 1.00 62.72  ? 372 ILE   A HA   1 
ATOM   5374 H HB   . ILE   A 1 372 ? 129.819 139.561 132.859 1.00 58.44  ? 372 ILE   A HB   1 
ATOM   5375 H HG12 . ILE   A 1 372 ? 131.087 138.542 130.545 1.00 56.28  ? 372 ILE   A HG12 1 
ATOM   5376 H HG13 . ILE   A 1 372 ? 129.597 139.086 130.537 1.00 59.50  ? 372 ILE   A HG13 1 
ATOM   5377 H HG21 . ILE   A 1 372 ? 132.220 139.661 132.823 1.00 55.54  ? 372 ILE   A HG21 1 
ATOM   5378 H HG22 . ILE   A 1 372 ? 131.633 138.862 134.059 1.00 55.48  ? 372 ILE   A HG22 1 
ATOM   5379 H HG23 . ILE   A 1 372 ? 132.217 138.074 132.809 1.00 58.78  ? 372 ILE   A HG23 1 
ATOM   5380 H HD11 . ILE   A 1 372 ? 130.808 140.767 129.706 1.00 54.36  ? 372 ILE   A HD11 1 
ATOM   5381 H HD12 . ILE   A 1 372 ? 130.513 141.204 131.204 1.00 52.87  ? 372 ILE   A HD12 1 
ATOM   5382 H HD13 . ILE   A 1 372 ? 131.931 140.605 130.818 1.00 53.21  ? 372 ILE   A HD13 1 
ATOM   5383 N N    . ASN   A 1 373 ? 130.537 136.255 134.528 1.00 64.61  ? 373 ASN   A N    1 
ATOM   5384 C CA   . ASN   A 1 373 ? 130.609 135.735 135.892 1.00 60.62  ? 373 ASN   A CA   1 
ATOM   5385 C C    . ASN   A 1 373 ? 131.999 136.032 136.445 1.00 50.90  ? 373 ASN   A C    1 
ATOM   5386 O O    . ASN   A 1 373 ? 132.967 135.336 136.123 1.00 52.13  ? 373 ASN   A O    1 
ATOM   5387 C CB   . ASN   A 1 373 ? 130.306 134.239 135.921 1.00 59.33  ? 373 ASN   A CB   1 
ATOM   5388 C CG   . ASN   A 1 373 ? 130.942 133.537 137.105 1.00 61.82  ? 373 ASN   A CG   1 
ATOM   5389 O OD1  . ASN   A 1 373 ? 132.054 133.020 137.010 1.00 57.02  ? 373 ASN   A OD1  1 
ATOM   5390 N ND2  . ASN   A 1 373 ? 130.236 133.515 138.230 1.00 54.16  ? 373 ASN   A ND2  1 
ATOM   5391 H H    . ASN   A 1 373 ? 131.142 135.931 134.009 1.00 62.05  ? 373 ASN   A H    1 
ATOM   5392 H HA   . ASN   A 1 373 ? 129.957 136.189 136.448 1.00 60.29  ? 373 ASN   A HA   1 
ATOM   5393 H HB2  . ASN   A 1 373 ? 129.346 134.111 135.976 1.00 58.93  ? 373 ASN   A HB2  1 
ATOM   5394 H HB3  . ASN   A 1 373 ? 130.649 133.831 135.110 1.00 58.37  ? 373 ASN   A HB3  1 
ATOM   5395 H HD21 . ASN   A 1 373 ? 130.554 133.128 138.929 1.00 54.15  ? 373 ASN   A HD21 1 
ATOM   5396 H HD22 . ASN   A 1 373 ? 129.461 133.887 138.259 1.00 55.50  ? 373 ASN   A HD22 1 
ATOM   5397 N N    . PHE   A 1 374 ? 132.096 137.070 137.270 1.00 37.97  ? 374 PHE   A N    1 
ATOM   5398 C CA   . PHE   A 1 374 ? 133.322 137.388 137.992 1.00 38.19  ? 374 PHE   A CA   1 
ATOM   5399 C C    . PHE   A 1 374 ? 133.276 136.651 139.326 1.00 39.68  ? 374 PHE   A C    1 
ATOM   5400 O O    . PHE   A 1 374 ? 132.447 136.963 140.187 1.00 49.76  ? 374 PHE   A O    1 
ATOM   5401 C CB   . PHE   A 1 374 ? 133.452 138.897 138.191 1.00 35.30  ? 374 PHE   A CB   1 
ATOM   5402 C CG   . PHE   A 1 374 ? 134.428 139.563 137.256 1.00 34.46  ? 374 PHE   A CG   1 
ATOM   5403 C CD1  . PHE   A 1 374 ? 134.692 139.041 136.002 1.00 37.33  ? 374 PHE   A CD1  1 
ATOM   5404 C CD2  . PHE   A 1 374 ? 135.080 140.722 137.639 1.00 30.54  ? 374 PHE   A CD2  1 
ATOM   5405 C CE1  . PHE   A 1 374 ? 135.589 139.658 135.157 1.00 40.18  ? 374 PHE   A CE1  1 
ATOM   5406 C CE2  . PHE   A 1 374 ? 135.975 141.341 136.798 1.00 28.79  ? 374 PHE   A CE2  1 
ATOM   5407 C CZ   . PHE   A 1 374 ? 136.230 140.810 135.555 1.00 36.89  ? 374 PHE   A CZ   1 
ATOM   5408 H H    . PHE   A 1 374 ? 131.451 137.616 137.431 1.00 43.98  ? 374 PHE   A H    1 
ATOM   5409 H HA   . PHE   A 1 374 ? 134.089 137.055 137.502 1.00 41.93  ? 374 PHE   A HA   1 
ATOM   5410 H HB2  . PHE   A 1 374 ? 132.584 139.308 138.058 1.00 37.38  ? 374 PHE   A HB2  1 
ATOM   5411 H HB3  . PHE   A 1 374 ? 133.759 139.059 139.094 1.00 37.51  ? 374 PHE   A HB3  1 
ATOM   5412 H HD1  . PHE   A 1 374 ? 134.264 138.263 135.728 1.00 38.58  ? 374 PHE   A HD1  1 
ATOM   5413 H HD2  . PHE   A 1 374 ? 134.913 141.085 138.479 1.00 32.53  ? 374 PHE   A HD2  1 
ATOM   5414 H HE1  . PHE   A 1 374 ? 135.759 139.298 134.317 1.00 37.95  ? 374 PHE   A HE1  1 
ATOM   5415 H HE2  . PHE   A 1 374 ? 136.407 142.119 137.068 1.00 29.48  ? 374 PHE   A HE2  1 
ATOM   5416 H HZ   . PHE   A 1 374 ? 136.834 141.228 134.985 1.00 36.59  ? 374 PHE   A HZ   1 
ATOM   5417 N N    . SER   A 1 375 ? 134.170 135.678 139.502 1.00 34.44  ? 375 SER   A N    1 
ATOM   5418 C CA   . SER   A 1 375 ? 134.069 134.706 140.581 1.00 39.64  ? 375 SER   A CA   1 
ATOM   5419 C C    . SER   A 1 375 ? 134.993 135.016 141.753 1.00 37.45  ? 375 SER   A C    1 
ATOM   5420 O O    . SER   A 1 375 ? 135.374 134.098 142.487 1.00 37.41  ? 375 SER   A O    1 
ATOM   5421 C CB   . SER   A 1 375 ? 134.363 133.306 140.044 1.00 43.96  ? 375 SER   A CB   1 
ATOM   5422 O OG   . SER   A 1 375 ? 135.742 133.149 139.757 1.00 39.84  ? 375 SER   A OG   1 
ATOM   5423 H H    . SER   A 1 375 ? 134.856 135.560 138.996 1.00 38.13  ? 375 SER   A H    1 
ATOM   5424 H HA   . SER   A 1 375 ? 133.159 134.708 140.917 1.00 41.73  ? 375 SER   A HA   1 
ATOM   5425 H HB2  . SER   A 1 375 ? 134.102 132.650 140.710 1.00 43.38  ? 375 SER   A HB2  1 
ATOM   5426 H HB3  . SER   A 1 375 ? 133.855 133.170 139.229 1.00 44.57  ? 375 SER   A HB3  1 
ATOM   5427 H HG   . SER   A 1 375 ? 136.190 133.175 140.467 1.00 40.49  ? 375 SER   A HG   1 
ATOM   5428 N N    . SER   A 1 376 ? 135.386 136.278 141.924 1.00 28.85  ? 376 SER   A N    1 
ATOM   5429 C CA   . SER   A 1 376 ? 136.209 136.713 143.051 1.00 26.11  ? 376 SER   A CA   1 
ATOM   5430 C C    . SER   A 1 376 ? 137.645 136.216 142.930 1.00 22.76  ? 376 SER   A C    1 
ATOM   5431 O O    . SER   A 1 376 ? 138.504 136.599 143.729 1.00 23.87  ? 376 SER   A O    1 
ATOM   5432 C CB   . SER   A 1 376 ? 135.604 136.258 144.384 1.00 28.58  ? 376 SER   A CB   1 
ATOM   5433 O OG   . SER   A 1 376 ? 136.562 136.319 145.424 1.00 25.73  ? 376 SER   A OG   1 
ATOM   5434 H H    . SER   A 1 376 ? 135.183 136.916 141.385 1.00 31.34  ? 376 SER   A H    1 
ATOM   5435 H HA   . SER   A 1 376 ? 136.234 137.683 143.056 1.00 28.60  ? 376 SER   A HA   1 
ATOM   5436 H HB2  . SER   A 1 376 ? 134.866 136.847 144.606 1.00 29.83  ? 376 SER   A HB2  1 
ATOM   5437 H HB3  . SER   A 1 376 ? 135.285 135.347 144.322 1.00 29.20  ? 376 SER   A HB3  1 
ATOM   5438 H HG   . SER   A 1 376 ? 137.108 135.684 145.352 1.00 26.78  ? 376 SER   A HG   1 
ATOM   5439 N N    . LEU   A 1 377 ? 137.919 135.365 141.940 1.00 22.70  ? 377 LEU   A N    1 
ATOM   5440 C CA   . LEU   A 1 377 ? 139.279 135.023 141.557 1.00 21.93  ? 377 LEU   A CA   1 
ATOM   5441 C C    . LEU   A 1 377 ? 139.637 135.535 140.174 1.00 25.71  ? 377 LEU   A C    1 
ATOM   5442 O O    . LEU   A 1 377 ? 140.824 135.695 139.879 1.00 26.19  ? 377 LEU   A O    1 
ATOM   5443 C CB   . LEU   A 1 377 ? 139.487 133.501 141.600 1.00 23.59  ? 377 LEU   A CB   1 
ATOM   5444 C CG   . LEU   A 1 377 ? 139.949 132.905 142.933 1.00 22.11  ? 377 LEU   A CG   1 
ATOM   5445 C CD1  . LEU   A 1 377 ? 139.903 131.392 142.872 1.00 19.64  ? 377 LEU   A CD1  1 
ATOM   5446 C CD2  . LEU   A 1 377 ? 141.351 133.368 143.299 1.00 19.71  ? 377 LEU   A CD2  1 
ATOM   5447 H H    . LEU   A 1 377 ? 137.330 134.965 141.463 1.00 26.69  ? 377 LEU   A H    1 
ATOM   5448 H HA   . LEU   A 1 377 ? 139.891 135.433 142.186 1.00 22.52  ? 377 LEU   A HA   1 
ATOM   5449 H HB2  . LEU   A 1 377 ? 138.648 133.074 141.369 1.00 24.88  ? 377 LEU   A HB2  1 
ATOM   5450 H HB3  . LEU   A 1 377 ? 140.156 133.270 140.936 1.00 23.88  ? 377 LEU   A HB3  1 
ATOM   5451 H HG   . LEU   A 1 377 ? 139.345 133.194 143.634 1.00 23.76  ? 377 LEU   A HG   1 
ATOM   5452 H HD11 . LEU   A 1 377 ? 140.367 131.031 143.644 1.00 19.58  ? 377 LEU   A HD11 1 
ATOM   5453 H HD12 . LEU   A 1 377 ? 138.976 131.105 142.880 1.00 21.41  ? 377 LEU   A HD12 1 
ATOM   5454 H HD13 . LEU   A 1 377 ? 140.334 131.093 142.057 1.00 20.54  ? 377 LEU   A HD13 1 
ATOM   5455 H HD21 . LEU   A 1 377 ? 141.514 133.162 144.232 1.00 18.87  ? 377 LEU   A HD21 1 
ATOM   5456 H HD22 . LEU   A 1 377 ? 141.994 132.901 142.742 1.00 21.19  ? 377 LEU   A HD22 1 
ATOM   5457 H HD23 . LEU   A 1 377 ? 141.426 134.323 143.159 1.00 21.15  ? 377 LEU   A HD23 1 
ATOM   5458 N N    . ARG   A 1 378 ? 138.640 135.788 139.323 1.00 27.31  ? 378 ARG   A N    1 
ATOM   5459 C CA   . ARG   A 1 378 ? 138.881 136.555 138.109 1.00 25.00  ? 378 ARG   A CA   1 
ATOM   5460 C C    . ARG   A 1 378 ? 139.082 138.028 138.431 1.00 24.32  ? 378 ARG   A C    1 
ATOM   5461 O O    . ARG   A 1 378 ? 139.837 138.716 137.736 1.00 27.73  ? 378 ARG   A O    1 
ATOM   5462 C CB   . ARG   A 1 378 ? 137.717 136.382 137.136 1.00 26.23  ? 378 ARG   A CB   1 
ATOM   5463 C CG   . ARG   A 1 378 ? 137.243 134.950 136.986 1.00 32.57  ? 378 ARG   A CG   1 
ATOM   5464 C CD   . ARG   A 1 378 ? 136.485 134.753 135.687 1.00 38.40  ? 378 ARG   A CD   1 
ATOM   5465 N NE   . ARG   A 1 378 ? 136.039 133.376 135.517 1.00 45.18  ? 378 ARG   A NE   1 
ATOM   5466 C CZ   . ARG   A 1 378 ? 135.679 132.841 134.358 1.00 46.83  ? 378 ARG   A CZ   1 
ATOM   5467 N NH1  . ARG   A 1 378 ? 135.691 133.543 133.237 1.00 43.89  ? 378 ARG   A NH1  1 
ATOM   5468 N NH2  . ARG   A 1 378 ? 135.295 131.568 134.323 1.00 48.28  ? 378 ARG   A NH2  1 
ATOM   5469 H H    . ARG   A 1 378 ? 137.827 135.529 139.428 1.00 28.21  ? 378 ARG   A H    1 
ATOM   5470 H HA   . ARG   A 1 378 ? 139.686 136.227 137.680 1.00 26.37  ? 378 ARG   A HA   1 
ATOM   5471 H HB2  . ARG   A 1 378 ? 136.967 136.910 137.450 1.00 30.11  ? 378 ARG   A HB2  1 
ATOM   5472 H HB3  . ARG   A 1 378 ? 137.994 136.695 136.261 1.00 28.56  ? 378 ARG   A HB3  1 
ATOM   5473 H HG2  . ARG   A 1 378 ? 138.011 134.356 136.984 1.00 32.68  ? 378 ARG   A HG2  1 
ATOM   5474 H HG3  . ARG   A 1 378 ? 136.650 134.729 137.721 1.00 33.95  ? 378 ARG   A HG3  1 
ATOM   5475 H HD2  . ARG   A 1 378 ? 135.703 135.327 135.684 1.00 39.51  ? 378 ARG   A HD2  1 
ATOM   5476 H HD3  . ARG   A 1 378 ? 137.067 134.977 134.944 1.00 37.68  ? 378 ARG   A HD3  1 
ATOM   5477 H HE   . ARG   A 1 378 ? 136.040 132.866 136.210 1.00 43.63  ? 378 ARG   A HE   1 
ATOM   5478 H HH11 . ARG   A 1 378 ? 135.937 134.367 133.246 1.00 42.68  ? 378 ARG   A HH11 1 
ATOM   5479 H HH12 . ARG   A 1 378 ? 135.453 133.175 132.498 1.00 45.04  ? 378 ARG   A HH12 1 
ATOM   5480 H HH21 . ARG   A 1 378 ? 135.282 131.102 135.046 1.00 48.63  ? 378 ARG   A HH21 1 
ATOM   5481 H HH22 . ARG   A 1 378 ? 135.058 131.211 133.577 1.00 46.56  ? 378 ARG   A HH22 1 
ATOM   5482 N N    . LYS   A 1 379 ? 138.421 138.524 139.480 1.00 22.37  ? 379 LYS   A N    1 
ATOM   5483 C CA   . LYS   A 1 379 ? 138.626 139.904 139.904 1.00 19.27  ? 379 LYS   A CA   1 
ATOM   5484 C C    . LYS   A 1 379 ? 140.080 140.141 140.289 1.00 21.20  ? 379 LYS   A C    1 
ATOM   5485 O O    . LYS   A 1 379 ? 140.686 141.143 139.896 1.00 28.94  ? 379 LYS   A O    1 
ATOM   5486 C CB   . LYS   A 1 379 ? 137.709 140.231 141.081 1.00 21.23  ? 379 LYS   A CB   1 
ATOM   5487 C CG   . LYS   A 1 379 ? 136.266 140.522 140.710 1.00 23.87  ? 379 LYS   A CG   1 
ATOM   5488 C CD   . LYS   A 1 379 ? 135.420 140.722 141.958 1.00 24.89  ? 379 LYS   A CD   1 
ATOM   5489 C CE   . LYS   A 1 379 ? 133.935 140.689 141.653 1.00 27.73  ? 379 LYS   A CE   1 
ATOM   5490 N NZ   . LYS   A 1 379 ? 133.131 140.259 142.828 1.00 32.74  ? 379 LYS   A NZ   1 
ATOM   5491 H H    . LYS   A 1 379 ? 137.856 138.085 139.956 1.00 25.28  ? 379 LYS   A H    1 
ATOM   5492 H HA   . LYS   A 1 379 ? 138.401 140.499 139.173 1.00 22.92  ? 379 LYS   A HA   1 
ATOM   5493 H HB2  . LYS   A 1 379 ? 137.706 139.473 141.685 1.00 23.67  ? 379 LYS   A HB2  1 
ATOM   5494 H HB3  . LYS   A 1 379 ? 138.058 141.012 141.539 1.00 22.21  ? 379 LYS   A HB3  1 
ATOM   5495 H HG2  . LYS   A 1 379 ? 136.227 141.333 140.180 1.00 26.04  ? 379 LYS   A HG2  1 
ATOM   5496 H HG3  . LYS   A 1 379 ? 135.905 139.773 140.211 1.00 26.42  ? 379 LYS   A HG3  1 
ATOM   5497 H HD2  . LYS   A 1 379 ? 135.613 140.013 142.590 1.00 25.36  ? 379 LYS   A HD2  1 
ATOM   5498 H HD3  . LYS   A 1 379 ? 135.629 141.584 142.349 1.00 26.45  ? 379 LYS   A HD3  1 
ATOM   5499 H HE2  . LYS   A 1 379 ? 133.643 141.578 141.396 1.00 29.12  ? 379 LYS   A HE2  1 
ATOM   5500 H HE3  . LYS   A 1 379 ? 133.769 140.063 140.935 1.00 28.64  ? 379 LYS   A HE3  1 
ATOM   5501 H HZ1  . LYS   A 1 379 ? 132.276 140.173 142.596 1.00 32.34  ? 379 LYS   A HZ1  1 
ATOM   5502 H HZ2  . LYS   A 1 379 ? 133.429 139.477 143.130 1.00 31.73  ? 379 LYS   A HZ2  1 
ATOM   5503 H HZ3  . LYS   A 1 379 ? 133.196 140.864 143.478 1.00 31.47  ? 379 LYS   A HZ3  1 
ATOM   5504 N N    . MET   A 1 380 ? 140.663 139.219 141.055 1.00 20.00  ? 380 MET   A N    1 
ATOM   5505 C CA   . MET   A 1 380 ? 142.048 139.382 141.482 1.00 19.65  ? 380 MET   A CA   1 
ATOM   5506 C C    . MET   A 1 380 ? 143.010 139.289 140.302 1.00 22.00  ? 380 MET   A C    1 
ATOM   5507 O O    . MET   A 1 380 ? 143.984 140.048 140.226 1.00 26.95  ? 380 MET   A O    1 
ATOM   5508 C CB   . MET   A 1 380 ? 142.387 138.334 142.539 1.00 22.05  ? 380 MET   A CB   1 
ATOM   5509 C CG   . MET   A 1 380 ? 141.450 138.353 143.733 1.00 22.95  ? 380 MET   A CG   1 
ATOM   5510 S SD   . MET   A 1 380 ? 142.262 137.908 145.277 1.00 26.16  ? 380 MET   A SD   1 
ATOM   5511 C CE   . MET   A 1 380 ? 141.494 136.329 145.612 1.00 20.13  ? 380 MET   A CE   1 
ATOM   5512 H H    . MET   A 1 380 ? 140.283 138.501 141.338 1.00 22.26  ? 380 MET   A H    1 
ATOM   5513 H HA   . MET   A 1 380 ? 142.144 140.255 141.892 1.00 21.38  ? 380 MET   A HA   1 
ATOM   5514 H HB2  . MET   A 1 380 ? 142.335 137.453 142.136 1.00 23.05  ? 380 MET   A HB2  1 
ATOM   5515 H HB3  . MET   A 1 380 ? 143.286 138.495 142.864 1.00 22.46  ? 380 MET   A HB3  1 
ATOM   5516 H HG2  . MET   A 1 380 ? 141.086 139.246 143.834 1.00 22.20  ? 380 MET   A HG2  1 
ATOM   5517 H HG3  . MET   A 1 380 ? 140.731 137.720 143.580 1.00 22.44  ? 380 MET   A HG3  1 
ATOM   5518 H HE1  . MET   A 1 380 ? 141.763 136.027 146.493 1.00 22.49  ? 380 MET   A HE1  1 
ATOM   5519 H HE2  . MET   A 1 380 ? 140.530 136.434 145.578 1.00 20.35  ? 380 MET   A HE2  1 
ATOM   5520 H HE3  . MET   A 1 380 ? 141.780 135.690 144.940 1.00 21.29  ? 380 MET   A HE3  1 
ATOM   5521 N N    . ALA   A 1 381 ? 142.761 138.363 139.374 1.00 22.01  ? 381 ALA   A N    1 
ATOM   5522 C CA   . ALA   A 1 381 ? 143.632 138.240 138.210 1.00 23.30  ? 381 ALA   A CA   1 
ATOM   5523 C C    . ALA   A 1 381 ? 143.565 139.487 137.336 1.00 24.16  ? 381 ALA   A C    1 
ATOM   5524 O O    . ALA   A 1 381 ? 144.597 139.981 136.863 1.00 25.27  ? 381 ALA   A O    1 
ATOM   5525 C CB   . ALA   A 1 381 ? 143.253 137.000 137.403 1.00 21.79  ? 381 ALA   A CB   1 
ATOM   5526 H H    . ALA   A 1 381 ? 142.106 137.805 139.396 1.00 22.66  ? 381 ALA   A H    1 
ATOM   5527 H HA   . ALA   A 1 381 ? 144.547 138.133 138.513 1.00 23.08  ? 381 ALA   A HA   1 
ATOM   5528 H HB1  . ALA   A 1 381 ? 143.842 136.932 136.636 1.00 22.62  ? 381 ALA   A HB1  1 
ATOM   5529 H HB2  . ALA   A 1 381 ? 143.350 136.216 137.965 1.00 22.83  ? 381 ALA   A HB2  1 
ATOM   5530 H HB3  . ALA   A 1 381 ? 142.333 137.085 137.108 1.00 22.68  ? 381 ALA   A HB3  1 
ATOM   5531 N N    . VAL   A 1 382 ? 142.360 140.015 137.111 1.00 22.16  ? 382 VAL   A N    1 
ATOM   5532 C CA   . VAL   A 1 382 ? 142.244 141.225 136.306 1.00 22.92  ? 382 VAL   A CA   1 
ATOM   5533 C C    . VAL   A 1 382 ? 142.834 142.420 137.047 1.00 20.76  ? 382 VAL   A C    1 
ATOM   5534 O O    . VAL   A 1 382 ? 143.342 143.352 136.418 1.00 24.01  ? 382 VAL   A O    1 
ATOM   5535 C CB   . VAL   A 1 382 ? 140.779 141.463 135.894 1.00 19.58  ? 382 VAL   A CB   1 
ATOM   5536 C CG1  . VAL   A 1 382 ? 139.933 141.859 137.082 1.00 24.16  ? 382 VAL   A CG1  1 
ATOM   5537 C CG2  . VAL   A 1 382 ? 140.702 142.521 134.806 1.00 23.57  ? 382 VAL   A CG2  1 
ATOM   5538 H H    . VAL   A 1 382 ? 141.616 139.700 137.406 1.00 23.06  ? 382 VAL   A H    1 
ATOM   5539 H HA   . VAL   A 1 382 ? 142.759 141.103 135.493 1.00 24.09  ? 382 VAL   A HA   1 
ATOM   5540 H HB   . VAL   A 1 382 ? 140.416 140.639 135.533 1.00 20.65  ? 382 VAL   A HB   1 
ATOM   5541 H HG11 . VAL   A 1 382 ? 139.033 142.051 136.775 1.00 23.75  ? 382 VAL   A HG11 1 
ATOM   5542 H HG12 . VAL   A 1 382 ? 139.917 141.122 137.708 1.00 25.36  ? 382 VAL   A HG12 1 
ATOM   5543 H HG13 . VAL   A 1 382 ? 140.311 142.646 137.502 1.00 24.08  ? 382 VAL   A HG13 1 
ATOM   5544 H HG21 . VAL   A 1 382 ? 139.779 142.617 134.524 1.00 24.34  ? 382 VAL   A HG21 1 
ATOM   5545 H HG22 . VAL   A 1 382 ? 141.030 143.364 135.158 1.00 22.94  ? 382 VAL   A HG22 1 
ATOM   5546 H HG23 . VAL   A 1 382 ? 141.248 142.241 134.055 1.00 23.85  ? 382 VAL   A HG23 1 
ATOM   5547 N N    . GLY   A 1 383 ? 142.795 142.418 138.380 1.00 16.10  ? 383 GLY   A N    1 
ATOM   5548 C CA   . GLY   A 1 383 ? 143.492 143.454 139.126 1.00 18.23  ? 383 GLY   A CA   1 
ATOM   5549 C C    . GLY   A 1 383 ? 144.997 143.377 138.949 1.00 21.70  ? 383 GLY   A C    1 
ATOM   5550 O O    . GLY   A 1 383 ? 145.670 144.400 138.796 1.00 25.18  ? 383 GLY   A O    1 
ATOM   5551 H H    . GLY   A 1 383 ? 142.382 141.839 138.864 1.00 20.16  ? 383 GLY   A H    1 
ATOM   5552 H HA2  . GLY   A 1 383 ? 143.192 144.327 138.827 1.00 19.87  ? 383 GLY   A HA2  1 
ATOM   5553 H HA3  . GLY   A 1 383 ? 143.290 143.365 140.070 1.00 19.40  ? 383 GLY   A HA3  1 
ATOM   5554 N N    . MET   A 1 384 ? 145.547 142.163 138.968 1.00 23.72  ? 384 MET   A N    1 
ATOM   5555 C CA   . MET   A 1 384 ? 146.968 142.001 138.678 1.00 22.85  ? 384 MET   A CA   1 
ATOM   5556 C C    . MET   A 1 384 ? 147.294 142.510 137.280 1.00 21.31  ? 384 MET   A C    1 
ATOM   5557 O O    . MET   A 1 384 ? 148.325 143.159 137.067 1.00 26.91  ? 384 MET   A O    1 
ATOM   5558 C CB   . MET   A 1 384 ? 147.371 140.534 138.808 1.00 24.32  ? 384 MET   A CB   1 
ATOM   5559 C CG   . MET   A 1 384 ? 147.418 139.993 140.226 1.00 24.65  ? 384 MET   A CG   1 
ATOM   5560 S SD   . MET   A 1 384 ? 147.626 138.204 140.231 1.00 31.31  ? 384 MET   A SD   1 
ATOM   5561 C CE   . MET   A 1 384 ? 148.344 137.930 141.847 1.00 24.98  ? 384 MET   A CE   1 
ATOM   5562 H H    . MET   A 1 384 ? 145.128 141.433 139.143 1.00 23.83  ? 384 MET   A H    1 
ATOM   5563 H HA   . MET   A 1 384 ? 147.480 142.511 139.325 1.00 23.24  ? 384 MET   A HA   1 
ATOM   5564 H HB2  . MET   A 1 384 ? 146.745 139.993 138.302 1.00 23.77  ? 384 MET   A HB2  1 
ATOM   5565 H HB3  . MET   A 1 384 ? 148.262 140.437 138.439 1.00 24.47  ? 384 MET   A HB3  1 
ATOM   5566 H HG2  . MET   A 1 384 ? 148.167 140.386 140.696 1.00 25.84  ? 384 MET   A HG2  1 
ATOM   5567 H HG3  . MET   A 1 384 ? 146.587 140.206 140.678 1.00 24.19  ? 384 MET   A HG3  1 
ATOM   5568 H HE1  . MET   A 1 384 ? 148.572 136.991 141.933 1.00 25.52  ? 384 MET   A HE1  1 
ATOM   5569 H HE2  . MET   A 1 384 ? 149.142 138.475 141.933 1.00 25.54  ? 384 MET   A HE2  1 
ATOM   5570 H HE3  . MET   A 1 384 ? 147.701 138.175 142.528 1.00 25.95  ? 384 MET   A HE3  1 
ATOM   5571 N N    . ILE   A 1 385 ? 146.424 142.218 136.312 1.00 19.18  ? 385 ILE   A N    1 
ATOM   5572 C CA   . ILE   A 1 385 ? 146.644 142.692 134.948 1.00 19.04  ? 385 ILE   A CA   1 
ATOM   5573 C C    . ILE   A 1 385 ? 146.595 144.213 134.900 1.00 19.68  ? 385 ILE   A C    1 
ATOM   5574 O O    . ILE   A 1 385 ? 147.368 144.851 134.177 1.00 22.97  ? 385 ILE   A O    1 
ATOM   5575 C CB   . ILE   A 1 385 ? 145.614 142.064 133.991 1.00 21.78  ? 385 ILE   A CB   1 
ATOM   5576 C CG1  . ILE   A 1 385 ? 145.978 140.610 133.678 1.00 25.51  ? 385 ILE   A CG1  1 
ATOM   5577 C CG2  . ILE   A 1 385 ? 145.516 142.869 132.706 1.00 22.18  ? 385 ILE   A CG2  1 
ATOM   5578 C CD1  . ILE   A 1 385 ? 147.328 140.421 133.000 1.00 26.74  ? 385 ILE   A CD1  1 
ATOM   5579 H H    . ILE   A 1 385 ? 145.708 141.753 136.418 1.00 21.42  ? 385 ILE   A H    1 
ATOM   5580 H HA   . ILE   A 1 385 ? 147.531 142.424 134.667 1.00 20.81  ? 385 ILE   A HA   1 
ATOM   5581 H HB   . ILE   A 1 385 ? 144.747 142.075 134.425 1.00 22.01  ? 385 ILE   A HB   1 
ATOM   5582 H HG12 . ILE   A 1 385 ? 145.994 140.112 134.510 1.00 24.09  ? 385 ILE   A HG12 1 
ATOM   5583 H HG13 . ILE   A 1 385 ? 145.301 140.241 133.091 1.00 23.85  ? 385 ILE   A HG13 1 
ATOM   5584 H HG21 . ILE   A 1 385 ? 145.106 142.316 132.023 1.00 22.94  ? 385 ILE   A HG21 1 
ATOM   5585 H HG22 . ILE   A 1 385 ? 144.971 143.656 132.862 1.00 22.09  ? 385 ILE   A HG22 1 
ATOM   5586 H HG23 . ILE   A 1 385 ? 146.407 143.129 132.425 1.00 22.12  ? 385 ILE   A HG23 1 
ATOM   5587 H HD11 . ILE   A 1 385 ? 147.372 139.521 132.640 1.00 25.45  ? 385 ILE   A HD11 1 
ATOM   5588 H HD12 . ILE   A 1 385 ? 147.422 141.066 132.283 1.00 25.21  ? 385 ILE   A HD12 1 
ATOM   5589 H HD13 . ILE   A 1 385 ? 148.033 140.546 133.654 1.00 24.82  ? 385 ILE   A HD13 1 
ATOM   5590 N N    . LEU   A 1 386 ? 145.675 144.819 135.651 1.00 19.79  ? 386 LEU   A N    1 
ATOM   5591 C CA   . LEU   A 1 386 ? 145.596 146.275 135.688 1.00 18.50  ? 386 LEU   A CA   1 
ATOM   5592 C C    . LEU   A 1 386 ? 146.858 146.877 136.288 1.00 17.38  ? 386 LEU   A C    1 
ATOM   5593 O O    . LEU   A 1 386 ? 147.332 147.920 135.831 1.00 20.86  ? 386 LEU   A O    1 
ATOM   5594 C CB   . LEU   A 1 386 ? 144.365 146.721 136.478 1.00 20.24  ? 386 LEU   A CB   1 
ATOM   5595 C CG   . LEU   A 1 386 ? 142.988 146.571 135.824 1.00 20.04  ? 386 LEU   A CG   1 
ATOM   5596 C CD1  . LEU   A 1 386 ? 141.978 147.417 136.569 1.00 19.41  ? 386 LEU   A CD1  1 
ATOM   5597 C CD2  . LEU   A 1 386 ? 143.005 146.945 134.349 1.00 21.65  ? 386 LEU   A CD2  1 
ATOM   5598 H H    . LEU   A 1 386 ? 145.095 144.415 136.141 1.00 21.25  ? 386 LEU   A H    1 
ATOM   5599 H HA   . LEU   A 1 386 ? 145.522 146.608 134.781 1.00 19.28  ? 386 LEU   A HA   1 
ATOM   5600 H HB2  . LEU   A 1 386 ? 144.340 146.209 137.301 1.00 21.34  ? 386 LEU   A HB2  1 
ATOM   5601 H HB3  . LEU   A 1 386 ? 144.475 147.661 136.693 1.00 19.14  ? 386 LEU   A HB3  1 
ATOM   5602 H HG   . LEU   A 1 386 ? 142.708 145.645 135.893 1.00 20.26  ? 386 LEU   A HG   1 
ATOM   5603 H HD11 . LEU   A 1 386 ? 141.098 147.264 136.192 1.00 19.54  ? 386 LEU   A HD11 1 
ATOM   5604 H HD12 . LEU   A 1 386 ? 141.987 147.166 137.506 1.00 19.50  ? 386 LEU   A HD12 1 
ATOM   5605 H HD13 . LEU   A 1 386 ? 142.220 148.352 136.476 1.00 19.43  ? 386 LEU   A HD13 1 
ATOM   5606 H HD21 . LEU   A 1 386 ? 142.091 147.016 134.032 1.00 21.74  ? 386 LEU   A HD21 1 
ATOM   5607 H HD22 . LEU   A 1 386 ? 143.458 147.796 134.245 1.00 20.78  ? 386 LEU   A HD22 1 
ATOM   5608 H HD23 . LEU   A 1 386 ? 143.475 146.257 133.853 1.00 21.56  ? 386 LEU   A HD23 1 
ATOM   5609 N N    . ALA   A 1 387 ? 147.411 146.244 137.323 1.00 17.73  ? 387 ALA   A N    1 
ATOM   5610 C CA   . ALA   A 1 387 ? 148.676 146.719 137.881 1.00 18.74  ? 387 ALA   A CA   1 
ATOM   5611 C C    . ALA   A 1 387 ? 149.807 146.598 136.864 1.00 18.87  ? 387 ALA   A C    1 
ATOM   5612 O O    . ALA   A 1 387 ? 150.654 147.497 136.744 1.00 22.33  ? 387 ALA   A O    1 
ATOM   5613 C CB   . ALA   A 1 387 ? 149.013 145.940 139.150 1.00 22.53  ? 387 ALA   A CB   1 
ATOM   5614 H H    . ALA   A 1 387 ? 147.082 145.552 137.714 1.00 19.93  ? 387 ALA   A H    1 
ATOM   5615 H HA   . ALA   A 1 387 ? 148.584 147.655 138.118 1.00 20.11  ? 387 ALA   A HA   1 
ATOM   5616 H HB1  . ALA   A 1 387 ? 149.895 146.204 139.452 1.00 23.44  ? 387 ALA   A HB1  1 
ATOM   5617 H HB2  . ALA   A 1 387 ? 148.353 146.141 139.831 1.00 22.44  ? 387 ALA   A HB2  1 
ATOM   5618 H HB3  . ALA   A 1 387 ? 149.006 144.991 138.948 1.00 22.78  ? 387 ALA   A HB3  1 
ATOM   5619 N N    . CYS   A 1 388 ? 149.841 145.487 136.126 1.00 17.15  ? 388 CYS   A N    1 
ATOM   5620 C CA   . CYS   A 1 388 ? 150.842 145.332 135.076 1.00 16.29  ? 388 CYS   A CA   1 
ATOM   5621 C C    . CYS   A 1 388 ? 150.716 146.436 134.034 1.00 18.77  ? 388 CYS   A C    1 
ATOM   5622 O O    . CYS   A 1 388 ? 151.721 147.010 133.599 1.00 24.26  ? 388 CYS   A O    1 
ATOM   5623 C CB   . CYS   A 1 388 ? 150.700 143.960 134.420 1.00 17.94  ? 388 CYS   A CB   1 
ATOM   5624 S SG   . CYS   A 1 388 ? 151.337 143.870 132.734 1.00 22.65  ? 388 CYS   A SG   1 
ATOM   5625 H H    . CYS   A 1 388 ? 149.306 144.820 136.214 1.00 19.70  ? 388 CYS   A H    1 
ATOM   5626 H HA   . CYS   A 1 388 ? 151.727 145.389 135.470 1.00 17.81  ? 388 CYS   A HA   1 
ATOM   5627 H HB2  . CYS   A 1 388 ? 151.185 143.310 134.953 1.00 18.84  ? 388 CYS   A HB2  1 
ATOM   5628 H HB3  . CYS   A 1 388 ? 149.760 143.724 134.393 1.00 19.12  ? 388 CYS   A HB3  1 
ATOM   5629 H HG   . CYS   A 1 388 ? 151.142 142.767 132.304 1.00 21.52  ? 388 CYS   A HG   1 
ATOM   5630 N N    . LEU   A 1 389 ? 149.487 146.748 133.624 1.00 19.34  ? 389 LEU   A N    1 
ATOM   5631 C CA   . LEU   A 1 389 ? 149.280 147.826 132.663 1.00 17.20  ? 389 LEU   A CA   1 
ATOM   5632 C C    . LEU   A 1 389 ? 149.665 149.175 133.257 1.00 18.08  ? 389 LEU   A C    1 
ATOM   5633 O O    . LEU   A 1 389 ? 150.167 150.049 132.547 1.00 21.36  ? 389 LEU   A O    1 
ATOM   5634 C CB   . LEU   A 1 389 ? 147.825 147.843 132.197 1.00 17.10  ? 389 LEU   A CB   1 
ATOM   5635 C CG   . LEU   A 1 389 ? 147.335 146.584 131.482 1.00 18.36  ? 389 LEU   A CG   1 
ATOM   5636 C CD1  . LEU   A 1 389 ? 145.848 146.678 131.202 1.00 20.61  ? 389 LEU   A CD1  1 
ATOM   5637 C CD2  . LEU   A 1 389 ? 148.109 146.362 130.193 1.00 19.18  ? 389 LEU   A CD2  1 
ATOM   5638 H H    . LEU   A 1 389 ? 148.766 146.356 133.883 1.00 19.67  ? 389 LEU   A H    1 
ATOM   5639 H HA   . LEU   A 1 389 ? 149.843 147.672 131.889 1.00 17.86  ? 389 LEU   A HA   1 
ATOM   5640 H HB2  . LEU   A 1 389 ? 147.258 147.975 132.972 1.00 18.54  ? 389 LEU   A HB2  1 
ATOM   5641 H HB3  . LEU   A 1 389 ? 147.710 148.586 131.584 1.00 18.02  ? 389 LEU   A HB3  1 
ATOM   5642 H HG   . LEU   A 1 389 ? 147.486 145.816 132.052 1.00 19.39  ? 389 LEU   A HG   1 
ATOM   5643 H HD11 . LEU   A 1 389 ? 145.556 145.860 130.769 1.00 20.03  ? 389 LEU   A HD11 1 
ATOM   5644 H HD12 . LEU   A 1 389 ? 145.376 146.794 132.041 1.00 20.40  ? 389 LEU   A HD12 1 
ATOM   5645 H HD13 . LEU   A 1 389 ? 145.682 147.437 130.621 1.00 20.48  ? 389 LEU   A HD13 1 
ATOM   5646 H HD21 . LEU   A 1 389 ? 147.698 145.636 129.699 1.00 19.87  ? 389 LEU   A HD21 1 
ATOM   5647 H HD22 . LEU   A 1 389 ? 148.084 147.177 129.667 1.00 18.85  ? 389 LEU   A HD22 1 
ATOM   5648 H HD23 . LEU   A 1 389 ? 149.027 146.137 130.409 1.00 18.99  ? 389 LEU   A HD23 1 
ATOM   5649 N N    . ALA   A 1 390 ? 149.429 149.366 134.555 1.00 19.35  ? 390 ALA   A N    1 
ATOM   5650 C CA   . ALA   A 1 390 ? 149.835 150.609 135.202 1.00 18.73  ? 390 ALA   A CA   1 
ATOM   5651 C C    . ALA   A 1 390 ? 151.342 150.793 135.123 1.00 20.85  ? 390 ALA   A C    1 
ATOM   5652 O O    . ALA   A 1 390 ? 151.829 151.885 134.812 1.00 24.05  ? 390 ALA   A O    1 
ATOM   5653 C CB   . ALA   A 1 390 ? 149.377 150.618 136.658 1.00 18.40  ? 390 ALA   A CB   1 
ATOM   5654 H H    . ALA   A 1 390 ? 149.042 148.801 135.075 1.00 19.95  ? 390 ALA   A H    1 
ATOM   5655 H HA   . ALA   A 1 390 ? 149.416 151.356 134.747 1.00 19.40  ? 390 ALA   A HA   1 
ATOM   5656 H HB1  . ALA   A 1 390 ? 149.631 151.462 137.064 1.00 19.50  ? 390 ALA   A HB1  1 
ATOM   5657 H HB2  . ALA   A 1 390 ? 148.414 150.511 136.690 1.00 19.49  ? 390 ALA   A HB2  1 
ATOM   5658 H HB3  . ALA   A 1 390 ? 149.805 149.883 137.126 1.00 18.82  ? 390 ALA   A HB3  1 
ATOM   5659 N N    . PHE   A 1 391 ? 152.100 149.729 135.385 1.00 25.77  ? 391 PHE   A N    1 
ATOM   5660 C CA   . PHE   A 1 391 ? 153.553 149.854 135.308 1.00 22.99  ? 391 PHE   A CA   1 
ATOM   5661 C C    . PHE   A 1 391 ? 154.038 149.954 133.865 1.00 20.81  ? 391 PHE   A C    1 
ATOM   5662 O O    . PHE   A 1 391 ? 155.046 150.616 133.599 1.00 22.65  ? 391 PHE   A O    1 
ATOM   5663 C CB   . PHE   A 1 391 ? 154.223 148.693 136.037 1.00 19.46  ? 391 PHE   A CB   1 
ATOM   5664 C CG   . PHE   A 1 391 ? 154.226 148.854 137.528 1.00 22.20  ? 391 PHE   A CG   1 
ATOM   5665 C CD1  . PHE   A 1 391 ? 155.237 149.559 138.155 1.00 28.49  ? 391 PHE   A CD1  1 
ATOM   5666 C CD2  . PHE   A 1 391 ? 153.210 148.323 138.301 1.00 26.52  ? 391 PHE   A CD2  1 
ATOM   5667 C CE1  . PHE   A 1 391 ? 155.242 149.719 139.525 1.00 32.42  ? 391 PHE   A CE1  1 
ATOM   5668 C CE2  . PHE   A 1 391 ? 153.210 148.481 139.672 1.00 29.66  ? 391 PHE   A CE2  1 
ATOM   5669 C CZ   . PHE   A 1 391 ? 154.227 149.181 140.284 1.00 33.30  ? 391 PHE   A CZ   1 
ATOM   5670 H H    . PHE   A 1 391 ? 151.810 148.949 135.602 1.00 23.15  ? 391 PHE   A H    1 
ATOM   5671 H HA   . PHE   A 1 391 ? 153.814 150.672 135.759 1.00 23.67  ? 391 PHE   A HA   1 
ATOM   5672 H HB2  . PHE   A 1 391 ? 153.748 147.874 135.826 1.00 21.45  ? 391 PHE   A HB2  1 
ATOM   5673 H HB3  . PHE   A 1 391 ? 155.144 148.626 135.742 1.00 21.30  ? 391 PHE   A HB3  1 
ATOM   5674 H HD1  . PHE   A 1 391 ? 155.924 149.925 137.647 1.00 28.15  ? 391 PHE   A HD1  1 
ATOM   5675 H HD2  . PHE   A 1 391 ? 152.522 147.850 137.895 1.00 24.58  ? 391 PHE   A HD2  1 
ATOM   5676 H HE1  . PHE   A 1 391 ? 155.930 150.192 139.935 1.00 34.57  ? 391 PHE   A HE1  1 
ATOM   5677 H HE2  . PHE   A 1 391 ? 152.524 148.116 140.183 1.00 28.94  ? 391 PHE   A HE2  1 
ATOM   5678 H HZ   . PHE   A 1 391 ? 154.230 149.288 141.208 1.00 35.31  ? 391 PHE   A HZ   1 
ATOM   5679 N N    . ALA   A 1 392 ? 153.330 149.338 132.918 1.00 18.43  ? 392 ALA   A N    1 
ATOM   5680 C CA   . ALA   A 1 392 ? 153.666 149.544 131.512 1.00 17.06  ? 392 ALA   A CA   1 
ATOM   5681 C C    . ALA   A 1 392 ? 153.460 150.999 131.107 1.00 22.49  ? 392 ALA   A C    1 
ATOM   5682 O O    . ALA   A 1 392 ? 154.279 151.577 130.381 1.00 26.94  ? 392 ALA   A O    1 
ATOM   5683 C CB   . ALA   A 1 392 ? 152.828 148.620 130.631 1.00 19.04  ? 392 ALA   A CB   1 
ATOM   5684 H H    . ALA   A 1 392 ? 152.667 148.809 133.059 1.00 20.02  ? 392 ALA   A H    1 
ATOM   5685 H HA   . ALA   A 1 392 ? 154.601 149.323 131.375 1.00 18.27  ? 392 ALA   A HA   1 
ATOM   5686 H HB1  . ALA   A 1 392 ? 153.061 148.773 129.702 1.00 19.18  ? 392 ALA   A HB1  1 
ATOM   5687 H HB2  . ALA   A 1 392 ? 153.014 147.699 130.872 1.00 19.68  ? 392 ALA   A HB2  1 
ATOM   5688 H HB3  . ALA   A 1 392 ? 151.889 148.817 130.774 1.00 20.29  ? 392 ALA   A HB3  1 
ATOM   5689 N N    . VAL   A 1 393 ? 152.369 151.609 131.570 1.00 26.70  ? 393 VAL   A N    1 
ATOM   5690 C CA   . VAL   A 1 393 ? 152.118 153.018 131.285 1.00 23.58  ? 393 VAL   A CA   1 
ATOM   5691 C C    . VAL   A 1 393 ? 153.166 153.890 131.960 1.00 22.43  ? 393 VAL   A C    1 
ATOM   5692 O O    . VAL   A 1 393 ? 153.590 154.912 131.411 1.00 24.04  ? 393 VAL   A O    1 
ATOM   5693 C CB   . VAL   A 1 393 ? 150.694 153.404 131.723 1.00 19.72  ? 393 VAL   A CB   1 
ATOM   5694 C CG1  . VAL   A 1 393 ? 150.497 154.904 131.615 1.00 22.90  ? 393 VAL   A CG1  1 
ATOM   5695 C CG2  . VAL   A 1 393 ? 149.662 152.673 130.882 1.00 18.89  ? 393 VAL   A CG2  1 
ATOM   5696 H H    . VAL   A 1 393 ? 151.763 151.231 132.050 1.00 23.56  ? 393 VAL   A H    1 
ATOM   5697 H HA   . VAL   A 1 393 ? 152.184 153.161 130.327 1.00 22.64  ? 393 VAL   A HA   1 
ATOM   5698 H HB   . VAL   A 1 393 ? 150.565 153.149 132.650 1.00 20.57  ? 393 VAL   A HB   1 
ATOM   5699 H HG11 . VAL   A 1 393 ? 149.546 155.096 131.623 1.00 23.84  ? 393 VAL   A HG11 1 
ATOM   5700 H HG12 . VAL   A 1 393 ? 150.925 155.336 132.370 1.00 22.48  ? 393 VAL   A HG12 1 
ATOM   5701 H HG13 . VAL   A 1 393 ? 150.889 155.216 130.785 1.00 22.01  ? 393 VAL   A HG13 1 
ATOM   5702 H HG21 . VAL   A 1 393 ? 148.785 152.804 131.276 1.00 19.14  ? 393 VAL   A HG21 1 
ATOM   5703 H HG22 . VAL   A 1 393 ? 149.676 153.033 129.981 1.00 20.41  ? 393 VAL   A HG22 1 
ATOM   5704 H HG23 . VAL   A 1 393 ? 149.877 151.728 130.863 1.00 20.29  ? 393 VAL   A HG23 1 
ATOM   5705 N N    . ALA   A 1 394 ? 153.591 153.513 133.166 1.00 21.68  ? 394 ALA   A N    1 
ATOM   5706 C CA   . ALA   A 1 394 ? 154.662 154.247 133.828 1.00 20.67  ? 394 ALA   A CA   1 
ATOM   5707 C C    . ALA   A 1 394 ? 155.952 154.173 133.021 1.00 24.97  ? 394 ALA   A C    1 
ATOM   5708 O O    . ALA   A 1 394 ? 156.675 155.166 132.900 1.00 30.06  ? 394 ALA   A O    1 
ATOM   5709 C CB   . ALA   A 1 394 ? 154.878 153.702 135.238 1.00 25.32  ? 394 ALA   A CB   1 
ATOM   5710 H H    . ALA   A 1 394 ? 153.280 152.847 133.614 1.00 22.80  ? 394 ALA   A H    1 
ATOM   5711 H HA   . ALA   A 1 394 ? 154.407 155.180 133.902 1.00 22.55  ? 394 ALA   A HA   1 
ATOM   5712 H HB1  . ALA   A 1 394 ? 155.593 154.201 135.663 1.00 27.44  ? 394 ALA   A HB1  1 
ATOM   5713 H HB2  . ALA   A 1 394 ? 154.056 153.802 135.743 1.00 26.71  ? 394 ALA   A HB2  1 
ATOM   5714 H HB3  . ALA   A 1 394 ? 155.118 152.764 135.178 1.00 25.57  ? 394 ALA   A HB3  1 
ATOM   5715 N N    . ALA   A 1 395 ? 156.255 153.001 132.460 1.00 28.64  ? 395 ALA   A N    1 
ATOM   5716 C CA   . ALA   A 1 395 ? 157.436 152.870 131.612 1.00 27.29  ? 395 ALA   A CA   1 
ATOM   5717 C C    . ALA   A 1 395 ? 157.317 153.733 130.364 1.00 26.23  ? 395 ALA   A C    1 
ATOM   5718 O O    . ALA   A 1 395 ? 158.289 154.372 129.945 1.00 31.09  ? 395 ALA   A O    1 
ATOM   5719 C CB   . ALA   A 1 395 ? 157.645 151.408 131.223 1.00 27.10  ? 395 ALA   A CB   1 
ATOM   5720 H H    . ALA   A 1 395 ? 155.799 152.278 132.554 1.00 26.28  ? 395 ALA   A H    1 
ATOM   5721 H HA   . ALA   A 1 395 ? 158.216 153.163 132.108 1.00 26.75  ? 395 ALA   A HA   1 
ATOM   5722 H HB1  . ALA   A 1 395 ? 158.417 151.348 130.640 1.00 26.79  ? 395 ALA   A HB1  1 
ATOM   5723 H HB2  . ALA   A 1 395 ? 157.790 150.881 132.023 1.00 26.60  ? 395 ALA   A HB2  1 
ATOM   5724 H HB3  . ALA   A 1 395 ? 156.855 151.091 130.757 1.00 25.44  ? 395 ALA   A HB3  1 
ATOM   5725 N N    . LEU   A 1 396 ? 156.135 153.756 129.747 1.00 25.73  ? 396 LEU   A N    1 
ATOM   5726 C CA   . LEU   A 1 396 ? 155.938 154.592 128.566 1.00 26.28  ? 396 LEU   A CA   1 
ATOM   5727 C C    . LEU   A 1 396 ? 156.109 156.068 128.906 1.00 29.25  ? 396 LEU   A C    1 
ATOM   5728 O O    . LEU   A 1 396 ? 156.716 156.828 128.142 1.00 32.30  ? 396 LEU   A O    1 
ATOM   5729 C CB   . LEU   A 1 396 ? 154.555 154.331 127.969 1.00 23.53  ? 396 LEU   A CB   1 
ATOM   5730 C CG   . LEU   A 1 396 ? 154.015 155.373 126.988 1.00 26.29  ? 396 LEU   A CG   1 
ATOM   5731 C CD1  . LEU   A 1 396 ? 154.965 155.565 125.816 1.00 28.23  ? 396 LEU   A CD1  1 
ATOM   5732 C CD2  . LEU   A 1 396 ? 152.637 154.963 126.498 1.00 27.96  ? 396 LEU   A CD2  1 
ATOM   5733 H H    . LEU   A 1 396 ? 155.443 153.304 129.988 1.00 25.93  ? 396 LEU   A H    1 
ATOM   5734 H HA   . LEU   A 1 396 ? 156.602 154.358 127.899 1.00 26.76  ? 396 LEU   A HA   1 
ATOM   5735 H HB2  . LEU   A 1 396 ? 154.586 153.484 127.498 1.00 24.81  ? 396 LEU   A HB2  1 
ATOM   5736 H HB3  . LEU   A 1 396 ? 153.919 154.268 128.698 1.00 24.63  ? 396 LEU   A HB3  1 
ATOM   5737 H HG   . LEU   A 1 396 ? 153.923 156.225 127.442 1.00 26.87  ? 396 LEU   A HG   1 
ATOM   5738 H HD11 . LEU   A 1 396 ? 154.590 156.224 125.211 1.00 28.02  ? 396 LEU   A HD11 1 
ATOM   5739 H HD12 . LEU   A 1 396 ? 155.823 155.872 126.146 1.00 27.16  ? 396 LEU   A HD12 1 
ATOM   5740 H HD13 . LEU   A 1 396 ? 155.072 154.717 125.356 1.00 28.45  ? 396 LEU   A HD13 1 
ATOM   5741 H HD21 . LEU   A 1 396 ? 152.303 155.639 125.888 1.00 27.68  ? 396 LEU   A HD21 1 
ATOM   5742 H HD22 . LEU   A 1 396 ? 152.706 154.110 126.041 1.00 27.59  ? 396 LEU   A HD22 1 
ATOM   5743 H HD23 . LEU   A 1 396 ? 152.042 154.883 127.261 1.00 26.59  ? 396 LEU   A HD23 1 
ATOM   5744 N N    . VAL   A 1 397 ? 155.580 156.492 130.054 1.00 30.93  ? 397 VAL   A N    1 
ATOM   5745 C CA   . VAL   A 1 397 ? 155.713 157.884 130.470 1.00 29.75  ? 397 VAL   A CA   1 
ATOM   5746 C C    . VAL   A 1 397 ? 157.171 158.216 130.763 1.00 34.59  ? 397 VAL   A C    1 
ATOM   5747 O O    . VAL   A 1 397 ? 157.641 159.316 130.458 1.00 39.12  ? 397 VAL   A O    1 
ATOM   5748 C CB   . VAL   A 1 397 ? 154.807 158.157 131.684 1.00 29.98  ? 397 VAL   A CB   1 
ATOM   5749 C CG1  . VAL   A 1 397 ? 155.346 159.307 132.521 1.00 31.46  ? 397 VAL   A CG1  1 
ATOM   5750 C CG2  . VAL   A 1 397 ? 153.389 158.444 131.224 1.00 28.48  ? 397 VAL   A CG2  1 
ATOM   5751 H H    . VAL   A 1 397 ? 155.144 155.996 130.605 1.00 29.01  ? 397 VAL   A H    1 
ATOM   5752 H HA   . VAL   A 1 397 ? 155.419 158.456 129.744 1.00 29.09  ? 397 VAL   A HA   1 
ATOM   5753 H HB   . VAL   A 1 397 ? 154.783 157.365 132.244 1.00 30.17  ? 397 VAL   A HB   1 
ATOM   5754 H HG11 . VAL   A 1 397 ? 154.644 159.613 133.117 1.00 32.79  ? 397 VAL   A HG11 1 
ATOM   5755 H HG12 . VAL   A 1 397 ? 156.104 158.998 133.041 1.00 31.57  ? 397 VAL   A HG12 1 
ATOM   5756 H HG13 . VAL   A 1 397 ? 155.614 160.030 131.934 1.00 34.02  ? 397 VAL   A HG13 1 
ATOM   5757 H HG21 . VAL   A 1 397 ? 152.822 158.557 132.002 1.00 28.33  ? 397 VAL   A HG21 1 
ATOM   5758 H HG22 . VAL   A 1 397 ? 153.387 159.255 130.691 1.00 28.84  ? 397 VAL   A HG22 1 
ATOM   5759 H HG23 . VAL   A 1 397 ? 153.073 157.698 130.691 1.00 27.59  ? 397 VAL   A HG23 1 
ATOM   5760 N N    . GLU   A 1 398 ? 157.907 157.281 131.367 1.00 34.83  ? 398 GLU   A N    1 
ATOM   5761 C CA   . GLU   A 1 398 ? 159.331 157.502 131.598 1.00 33.63  ? 398 GLU   A CA   1 
ATOM   5762 C C    . GLU   A 1 398 ? 160.084 157.633 130.282 1.00 33.19  ? 398 GLU   A C    1 
ATOM   5763 O O    . GLU   A 1 398 ? 160.989 158.466 130.155 1.00 39.45  ? 398 GLU   A O    1 
ATOM   5764 C CB   . GLU   A 1 398 ? 159.913 156.363 132.434 1.00 32.50  ? 398 GLU   A CB   1 
ATOM   5765 C CG   . GLU   A 1 398 ? 160.290 156.770 133.845 1.00 36.70  ? 398 GLU   A CG   1 
ATOM   5766 C CD   . GLU   A 1 398 ? 161.443 157.748 133.877 1.00 44.27  ? 398 GLU   A CD   1 
ATOM   5767 O OE1  . GLU   A 1 398 ? 162.062 157.970 132.816 1.00 39.55  ? 398 GLU   A OE1  1 
ATOM   5768 O OE2  . GLU   A 1 398 ? 161.728 158.300 134.960 1.00 53.13  ? 398 GLU   A OE2  1 
ATOM   5769 H H    . GLU   A 1 398 ? 157.608 156.525 131.647 1.00 32.76  ? 398 GLU   A H    1 
ATOM   5770 H HA   . GLU   A 1 398 ? 159.445 158.329 132.092 1.00 35.55  ? 398 GLU   A HA   1 
ATOM   5771 H HB2  . GLU   A 1 398 ? 159.258 155.651 132.497 1.00 32.65  ? 398 GLU   A HB2  1 
ATOM   5772 H HB3  . GLU   A 1 398 ? 160.714 156.033 131.997 1.00 33.92  ? 398 GLU   A HB3  1 
ATOM   5773 H HG2  . GLU   A 1 398 ? 159.526 157.191 134.269 1.00 38.39  ? 398 GLU   A HG2  1 
ATOM   5774 H HG3  . GLU   A 1 398 ? 160.554 155.979 134.341 1.00 38.05  ? 398 GLU   A HG3  1 
ATOM   5775 N N    . THR   A 1 399 ? 159.736 156.808 129.295 1.00 32.15  ? 399 THR   A N    1 
ATOM   5776 C CA   . THR   A 1 399 ? 160.355 156.934 127.981 1.00 35.39  ? 399 THR   A CA   1 
ATOM   5777 C C    . THR   A 1 399 ? 160.060 158.298 127.371 1.00 40.01  ? 399 THR   A C    1 
ATOM   5778 O O    . THR   A 1 399 ? 160.949 158.940 126.799 1.00 46.61  ? 399 THR   A O    1 
ATOM   5779 C CB   . THR   A 1 399 ? 159.865 155.817 127.061 1.00 34.94  ? 399 THR   A CB   1 
ATOM   5780 O OG1  . THR   A 1 399 ? 160.586 154.612 127.344 1.00 37.13  ? 399 THR   A OG1  1 
ATOM   5781 C CG2  . THR   A 1 399 ? 160.065 156.188 125.598 1.00 33.42  ? 399 THR   A CG2  1 
ATOM   5782 H H    . THR   A 1 399 ? 159.154 156.177 129.360 1.00 32.92  ? 399 THR   A H    1 
ATOM   5783 H HA   . THR   A 1 399 ? 161.317 156.848 128.074 1.00 35.78  ? 399 THR   A HA   1 
ATOM   5784 H HB   . THR   A 1 399 ? 158.918 155.669 127.212 1.00 33.54  ? 399 THR   A HB   1 
ATOM   5785 H HG1  . THR   A 1 399 ? 160.323 153.995 126.838 1.00 35.97  ? 399 THR   A HG1  1 
ATOM   5786 H HG21 . THR   A 1 399 ? 160.020 155.389 125.049 1.00 34.52  ? 399 THR   A HG21 1 
ATOM   5787 H HG22 . THR   A 1 399 ? 159.372 156.802 125.307 1.00 33.99  ? 399 THR   A HG22 1 
ATOM   5788 H HG23 . THR   A 1 399 ? 160.933 156.601 125.472 1.00 34.94  ? 399 THR   A HG23 1 
ATOM   5789 N N    . LYS   A 1 400 ? 158.814 158.760 127.486 1.00 42.06  ? 400 LYS   A N    1 
ATOM   5790 C CA   . LYS   A 1 400 ? 158.470 160.077 126.959 1.00 43.40  ? 400 LYS   A CA   1 
ATOM   5791 C C    . LYS   A 1 400 ? 159.248 161.174 127.676 1.00 43.29  ? 400 LYS   A C    1 
ATOM   5792 O O    . LYS   A 1 400 ? 159.691 162.143 127.049 1.00 47.17  ? 400 LYS   A O    1 
ATOM   5793 C CB   . LYS   A 1 400 ? 156.964 160.311 127.079 1.00 40.16  ? 400 LYS   A CB   1 
ATOM   5794 C CG   . LYS   A 1 400 ? 156.471 161.601 126.435 1.00 46.60  ? 400 LYS   A CG   1 
ATOM   5795 C CD   . LYS   A 1 400 ? 156.583 161.569 124.918 1.00 48.83  ? 400 LYS   A CD   1 
ATOM   5796 C CE   . LYS   A 1 400 ? 156.508 162.971 124.330 1.00 51.90  ? 400 LYS   A CE   1 
ATOM   5797 N NZ   . LYS   A 1 400 ? 155.793 162.995 123.026 1.00 49.05  ? 400 LYS   A NZ   1 
ATOM   5798 H H    . LYS   A 1 400 ? 158.163 158.339 127.858 1.00 38.60  ? 400 LYS   A H    1 
ATOM   5799 H HA   . LYS   A 1 400 ? 158.709 160.105 126.020 1.00 42.51  ? 400 LYS   A HA   1 
ATOM   5800 H HB2  . LYS   A 1 400 ? 156.499 159.573 126.654 1.00 39.37  ? 400 LYS   A HB2  1 
ATOM   5801 H HB3  . LYS   A 1 400 ? 156.730 160.345 128.020 1.00 38.96  ? 400 LYS   A HB3  1 
ATOM   5802 H HG2  . LYS   A 1 400 ? 155.537 161.729 126.662 1.00 46.44  ? 400 LYS   A HG2  1 
ATOM   5803 H HG3  . LYS   A 1 400 ? 156.998 162.347 126.761 1.00 46.76  ? 400 LYS   A HG3  1 
ATOM   5804 H HD2  . LYS   A 1 400 ? 157.431 161.180 124.658 1.00 46.46  ? 400 LYS   A HD2  1 
ATOM   5805 H HD3  . LYS   A 1 400 ? 155.850 161.049 124.554 1.00 48.10  ? 400 LYS   A HD3  1 
ATOM   5806 H HE2  . LYS   A 1 400 ? 156.033 163.550 124.947 1.00 50.02  ? 400 LYS   A HE2  1 
ATOM   5807 H HE3  . LYS   A 1 400 ? 157.408 163.304 124.187 1.00 49.34  ? 400 LYS   A HE3  1 
ATOM   5808 H HZ1  . LYS   A 1 400 ? 155.720 163.833 122.734 1.00 47.12  ? 400 LYS   A HZ1  1 
ATOM   5809 H HZ2  . LYS   A 1 400 ? 156.242 162.517 122.424 1.00 50.06  ? 400 LYS   A HZ2  1 
ATOM   5810 H HZ3  . LYS   A 1 400 ? 154.978 162.650 123.120 1.00 47.97  ? 400 LYS   A HZ3  1 
ATOM   5811 N N    . ILE   A 1 401 ? 159.419 161.042 128.992 1.00 39.10  ? 401 ILE   A N    1 
ATOM   5812 C CA   . ILE   A 1 401 ? 160.226 162.001 129.743 1.00 37.36  ? 401 ILE   A CA   1 
ATOM   5813 C C    . ILE   A 1 401 ? 161.651 162.019 129.205 1.00 45.38  ? 401 ILE   A C    1 
ATOM   5814 O O    . ILE   A 1 401 ? 162.224 163.082 128.939 1.00 51.77  ? 401 ILE   A O    1 
ATOM   5815 C CB   . ILE   A 1 401 ? 160.205 161.659 131.243 1.00 38.96  ? 401 ILE   A CB   1 
ATOM   5816 C CG1  . ILE   A 1 401 ? 158.849 161.997 131.857 1.00 37.43  ? 401 ILE   A CG1  1 
ATOM   5817 C CG2  . ILE   A 1 401 ? 161.317 162.401 131.974 1.00 43.41  ? 401 ILE   A CG2  1 
ATOM   5818 C CD1  . ILE   A 1 401 ? 158.683 161.476 133.267 1.00 39.58  ? 401 ILE   A CD1  1 
ATOM   5819 H H    . ILE   A 1 401 ? 159.080 160.411 129.469 1.00 39.52  ? 401 ILE   A H    1 
ATOM   5820 H HA   . ILE   A 1 401 ? 159.851 162.889 129.631 1.00 39.06  ? 401 ILE   A HA   1 
ATOM   5821 H HB   . ILE   A 1 401 ? 160.357 160.707 131.342 1.00 40.19  ? 401 ILE   A HB   1 
ATOM   5822 H HG12 . ILE   A 1 401 ? 158.748 162.962 131.884 1.00 40.31  ? 401 ILE   A HG12 1 
ATOM   5823 H HG13 . ILE   A 1 401 ? 158.149 161.607 131.310 1.00 38.13  ? 401 ILE   A HG13 1 
ATOM   5824 H HG21 . ILE   A 1 401 ? 161.127 162.407 132.925 1.00 43.12  ? 401 ILE   A HG21 1 
ATOM   5825 H HG22 . ILE   A 1 401 ? 162.160 161.948 131.815 1.00 43.89  ? 401 ILE   A HG22 1 
ATOM   5826 H HG23 . ILE   A 1 401 ? 161.360 163.312 131.643 1.00 43.97  ? 401 ILE   A HG23 1 
ATOM   5827 H HD11 . ILE   A 1 401 ? 157.789 161.114 133.365 1.00 41.01  ? 401 ILE   A HD11 1 
ATOM   5828 H HD12 . ILE   A 1 401 ? 159.339 160.779 133.423 1.00 39.11  ? 401 ILE   A HD12 1 
ATOM   5829 H HD13 . ILE   A 1 401 ? 158.820 162.204 133.893 1.00 43.03  ? 401 ILE   A HD13 1 
ATOM   5830 N N    . ASN   A 1 402 ? 162.243 160.836 129.036 1.00 46.44  ? 402 ASN   A N    1 
ATOM   5831 C CA   . ASN   A 1 402 ? 163.606 160.733 128.528 1.00 44.92  ? 402 ASN   A CA   1 
ATOM   5832 C C    . ASN   A 1 402 ? 163.717 161.141 127.067 1.00 51.23  ? 402 ASN   A C    1 
ATOM   5833 O O    . ASN   A 1 402 ? 164.837 161.303 126.572 1.00 52.88  ? 402 ASN   A O    1 
ATOM   5834 C CB   . ASN   A 1 402 ? 164.126 159.306 128.703 1.00 42.22  ? 402 ASN   A CB   1 
ATOM   5835 C CG   . ASN   A 1 402 ? 164.189 158.884 130.157 1.00 46.24  ? 402 ASN   A CG   1 
ATOM   5836 O OD1  . ASN   A 1 402 ? 164.198 159.722 131.058 1.00 39.71  ? 402 ASN   A OD1  1 
ATOM   5837 N ND2  . ASN   A 1 402 ? 164.236 157.579 130.393 1.00 47.17  ? 402 ASN   A ND2  1 
ATOM   5838 H H    . ASN   A 1 402 ? 161.874 160.078 129.208 1.00 43.77  ? 402 ASN   A H    1 
ATOM   5839 H HA   . ASN   A 1 402 ? 164.176 161.323 129.044 1.00 44.44  ? 402 ASN   A HA   1 
ATOM   5840 H HB2  . ASN   A 1 402 ? 163.535 158.693 128.238 1.00 42.60  ? 402 ASN   A HB2  1 
ATOM   5841 H HB3  . ASN   A 1 402 ? 165.021 159.249 128.335 1.00 43.98  ? 402 ASN   A HB3  1 
ATOM   5842 H HD21 . ASN   A 1 402 ? 164.273 157.290 131.202 1.00 44.39  ? 402 ASN   A HD21 1 
ATOM   5843 H HD22 . ASN   A 1 402 ? 164.228 157.023 129.738 1.00 43.77  ? 402 ASN   A HD22 1 
ATOM   5844 N N    . GLY   A 1 403 ? 162.596 161.304 126.370 1.00 54.29  ? 403 GLY   A N    1 
ATOM   5845 C CA   . GLY   A 1 403 ? 162.603 161.789 125.008 1.00 59.64  ? 403 GLY   A CA   1 
ATOM   5846 C C    . GLY   A 1 403 ? 162.692 163.290 124.873 1.00 69.26  ? 403 GLY   A C    1 
ATOM   5847 O O    . GLY   A 1 403 ? 162.489 163.819 123.778 1.00 69.81  ? 403 GLY   A O    1 
ATOM   5848 H H    . GLY   A 1 403 ? 161.810 161.137 126.674 1.00 49.65  ? 403 GLY   A H    1 
ATOM   5849 H HA2  . GLY   A 1 403 ? 163.357 161.400 124.538 1.00 56.59  ? 403 GLY   A HA2  1 
ATOM   5850 H HA3  . GLY   A 1 403 ? 161.790 161.496 124.566 1.00 55.60  ? 403 GLY   A HA3  1 
ATOM   5851 N N    . MET   A 1 404 ? 162.984 163.998 125.962 1.00 71.15  ? 404 MET   A N    1 
ATOM   5852 C CA   . MET   A 1 404 ? 163.127 165.446 125.895 1.00 81.46  ? 404 MET   A CA   1 
ATOM   5853 C C    . MET   A 1 404 ? 164.276 165.826 124.970 1.00 86.75  ? 404 MET   A C    1 
ATOM   5854 O O    . MET   A 1 404 ? 165.301 165.141 124.909 1.00 80.89  ? 404 MET   A O    1 
ATOM   5855 C CB   . MET   A 1 404 ? 163.360 166.031 127.293 1.00 80.61  ? 404 MET   A CB   1 
ATOM   5856 C CG   . MET   A 1 404 ? 164.409 165.312 128.149 1.00 73.86  ? 404 MET   A CG   1 
ATOM   5857 S SD   . MET   A 1 404 ? 166.113 165.668 127.677 1.00 80.49  ? 404 MET   A SD   1 
ATOM   5858 C CE   . MET   A 1 404 ? 166.253 167.385 128.165 1.00 83.35  ? 404 MET   A CE   1 
ATOM   5859 H H    . MET   A 1 404 ? 163.092 163.661 126.743 1.00 64.93  ? 404 MET   A H    1 
ATOM   5860 H HA   . MET   A 1 404 ? 162.305 165.823 125.547 1.00 76.44  ? 404 MET   A HA   1 
ATOM   5861 H HB2  . MET   A 1 404 ? 163.647 166.952 127.195 1.00 79.70  ? 404 MET   A HB2  1 
ATOM   5862 H HB3  . MET   A 1 404 ? 162.522 166.004 127.780 1.00 75.01  ? 404 MET   A HB3  1 
ATOM   5863 H HG2  . MET   A 1 404 ? 164.299 165.598 129.070 1.00 70.94  ? 404 MET   A HG2  1 
ATOM   5864 H HG3  . MET   A 1 404 ? 164.282 164.354 128.094 1.00 68.22  ? 404 MET   A HG3  1 
ATOM   5865 H HE1  . MET   A 1 404 ? 167.172 167.672 128.043 1.00 82.59  ? 404 MET   A HE1  1 
ATOM   5866 H HE2  . MET   A 1 404 ? 165.663 167.920 127.612 1.00 82.15  ? 404 MET   A HE2  1 
ATOM   5867 H HE3  . MET   A 1 404 ? 166.002 167.470 129.098 1.00 83.22  ? 404 MET   A HE3  1 
ATOM   5868 N N    . ILE   A 1 405 ? 164.095 166.922 124.240 1.00 91.52  ? 405 ILE   A N    1 
ATOM   5869 C CA   . ILE   A 1 405 ? 165.114 167.410 123.321 1.00 93.14  ? 405 ILE   A CA   1 
ATOM   5870 C C    . ILE   A 1 405 ? 164.776 168.830 122.884 1.00 92.96  ? 405 ILE   A C    1 
ATOM   5871 O O    . ILE   A 1 405 ? 163.605 169.181 122.737 1.00 92.65  ? 405 ILE   A O    1 
ATOM   5872 C CB   . ILE   A 1 405 ? 165.257 166.477 122.102 1.00 93.31  ? 405 ILE   A CB   1 
ATOM   5873 C CG1  . ILE   A 1 405 ? 166.652 166.615 121.487 1.00 92.68  ? 405 ILE   A CG1  1 
ATOM   5874 C CG2  . ILE   A 1 405 ? 164.184 166.779 121.063 1.00 89.14  ? 405 ILE   A CG2  1 
ATOM   5875 C CD1  . ILE   A 1 405 ? 166.977 165.540 120.474 1.00 90.42  ? 405 ILE   A CD1  1 
ATOM   5876 H H    . ILE   A 1 405 ? 163.383 167.404 124.260 1.00 88.14  ? 405 ILE   A H    1 
ATOM   5877 H HA   . ILE   A 1 405 ? 165.967 167.435 123.782 1.00 90.03  ? 405 ILE   A HA   1 
ATOM   5878 H HB   . ILE   A 1 405 ? 165.144 165.561 122.399 1.00 89.66  ? 405 ILE   A HB   1 
ATOM   5879 H HG12 . ILE   A 1 405 ? 166.715 167.473 121.041 1.00 92.09  ? 405 ILE   A HG12 1 
ATOM   5880 H HG13 . ILE   A 1 405 ? 167.313 166.563 122.195 1.00 91.29  ? 405 ILE   A HG13 1 
ATOM   5881 H HG21 . ILE   A 1 405 ? 164.105 166.020 120.465 1.00 87.93  ? 405 ILE   A HG21 1 
ATOM   5882 H HG22 . ILE   A 1 405 ? 163.340 166.931 121.516 1.00 88.67  ? 405 ILE   A HG22 1 
ATOM   5883 H HG23 . ILE   A 1 405 ? 164.438 167.569 120.561 1.00 90.90  ? 405 ILE   A HG23 1 
ATOM   5884 H HD11 . ILE   A 1 405 ? 167.884 165.670 120.157 1.00 92.28  ? 405 ILE   A HD11 1 
ATOM   5885 H HD12 . ILE   A 1 405 ? 166.895 164.672 120.898 1.00 90.15  ? 405 ILE   A HD12 1 
ATOM   5886 H HD13 . ILE   A 1 405 ? 166.355 165.607 119.733 1.00 89.78  ? 405 ILE   A HD13 1 
ATOM   5887 N N    . PRO   A 1 602 ? 162.926 172.468 127.622 1.00 83.98  ? 602 PRO   A N    1 
ATOM   5888 C CA   . PRO   A 1 602 ? 162.076 171.279 127.740 1.00 85.01  ? 602 PRO   A CA   1 
ATOM   5889 C C    . PRO   A 1 602 ? 160.706 171.468 127.090 1.00 86.69  ? 602 PRO   A C    1 
ATOM   5890 O O    . PRO   A 1 602 ? 159.688 171.497 127.781 1.00 78.32  ? 602 PRO   A O    1 
ATOM   5891 C CB   . PRO   A 1 602 ? 161.950 171.095 129.255 1.00 81.21  ? 602 PRO   A CB   1 
ATOM   5892 C CG   . PRO   A 1 602 ? 163.201 171.675 129.803 1.00 80.78  ? 602 PRO   A CG   1 
ATOM   5893 C CD   . PRO   A 1 602 ? 163.549 172.831 128.907 1.00 81.93  ? 602 PRO   A CD   1 
ATOM   5894 H HA   . PRO   A 1 602 ? 162.516 170.505 127.355 1.00 83.35  ? 602 PRO   A HA   1 
ATOM   5895 H HB2  . PRO   A 1 602 ? 161.177 171.575 129.589 1.00 82.60  ? 602 PRO   A HB2  1 
ATOM   5896 H HB3  . PRO   A 1 602 ? 161.889 170.150 129.467 1.00 81.56  ? 602 PRO   A HB3  1 
ATOM   5897 H HG2  . PRO   A 1 602 ? 163.045 171.982 130.710 1.00 80.64  ? 602 PRO   A HG2  1 
ATOM   5898 H HG3  . PRO   A 1 602 ? 163.904 171.007 129.786 1.00 81.72  ? 602 PRO   A HG3  1 
ATOM   5899 H HD2  . PRO   A 1 602 ? 163.165 173.653 129.250 1.00 81.07  ? 602 PRO   A HD2  1 
ATOM   5900 H HD3  . PRO   A 1 602 ? 164.511 172.899 128.808 1.00 82.13  ? 602 PRO   A HD3  1 
ATOM   5901 N N    . VAL   A 1 603 ? 160.692 171.591 125.761 1.00 93.54  ? 603 VAL   A N    1 
ATOM   5902 C CA   . VAL   A 1 603 ? 159.433 171.806 125.052 1.00 95.92  ? 603 VAL   A CA   1 
ATOM   5903 C C    . VAL   A 1 603 ? 158.494 170.627 125.266 1.00 95.33  ? 603 VAL   A C    1 
ATOM   5904 O O    . VAL   A 1 603 ? 157.299 170.807 125.533 1.00 88.58  ? 603 VAL   A O    1 
ATOM   5905 C CB   . VAL   A 1 603 ? 159.697 172.061 123.555 1.00 93.53  ? 603 VAL   A CB   1 
ATOM   5906 C CG1  . VAL   A 1 603 ? 160.653 173.232 123.376 1.00 89.01  ? 603 VAL   A CG1  1 
ATOM   5907 C CG2  . VAL   A 1 603 ? 160.250 170.813 122.878 1.00 90.97  ? 603 VAL   A CG2  1 
ATOM   5908 H H    . VAL   A 1 603 ? 161.387 171.552 125.256 1.00 91.15  ? 603 VAL   A H    1 
ATOM   5909 H HA   . VAL   A 1 603 ? 159.003 172.596 125.414 1.00 92.83  ? 603 VAL   A HA   1 
ATOM   5910 H HB   . VAL   A 1 603 ? 158.860 172.290 123.121 1.00 92.24  ? 603 VAL   A HB   1 
ATOM   5911 H HG11 . VAL   A 1 603 ? 160.700 173.459 122.434 1.00 90.80  ? 603 VAL   A HG11 1 
ATOM   5912 H HG12 . VAL   A 1 603 ? 160.321 173.989 123.883 1.00 89.04  ? 603 VAL   A HG12 1 
ATOM   5913 H HG13 . VAL   A 1 603 ? 161.532 172.977 123.699 1.00 89.39  ? 603 VAL   A HG13 1 
ATOM   5914 H HG21 . VAL   A 1 603 ? 160.635 171.063 122.024 1.00 91.88  ? 603 VAL   A HG21 1 
ATOM   5915 H HG22 . VAL   A 1 603 ? 160.931 170.420 123.445 1.00 91.15  ? 603 VAL   A HG22 1 
ATOM   5916 H HG23 . VAL   A 1 603 ? 159.527 170.180 122.743 1.00 89.75  ? 603 VAL   A HG23 1 
ATOM   5917 N N    . ASN   A 1 604 ? 159.012 169.408 125.157 1.00 100.54 ? 604 ASN   A N    1 
ATOM   5918 C CA   . ASN   A 1 604 ? 158.221 168.201 125.401 1.00 97.33  ? 604 ASN   A CA   1 
ATOM   5919 C C    . ASN   A 1 604 ? 158.413 167.728 126.841 1.00 90.69  ? 604 ASN   A C    1 
ATOM   5920 O O    . ASN   A 1 604 ? 158.805 166.591 127.113 1.00 74.44  ? 604 ASN   A O    1 
ATOM   5921 C CB   . ASN   A 1 604 ? 158.593 167.107 124.403 1.00 95.91  ? 604 ASN   A CB   1 
ATOM   5922 C CG   . ASN   A 1 604 ? 160.089 167.007 124.172 1.00 98.20  ? 604 ASN   A CG   1 
ATOM   5923 O OD1  . ASN   A 1 604 ? 160.880 167.619 124.890 1.00 94.63  ? 604 ASN   A OD1  1 
ATOM   5924 N ND2  . ASN   A 1 604 ? 160.484 166.229 123.170 1.00 94.15  ? 604 ASN   A ND2  1 
ATOM   5925 H H    . ASN   A 1 604 ? 159.831 169.257 124.947 1.00 95.36  ? 604 ASN   A H    1 
ATOM   5926 H HA   . ASN   A 1 604 ? 157.281 168.407 125.278 1.00 93.69  ? 604 ASN   A HA   1 
ATOM   5927 H HB2  . ASN   A 1 604 ? 158.283 166.251 124.738 1.00 88.32  ? 604 ASN   A HB2  1 
ATOM   5928 H HB3  . ASN   A 1 604 ? 158.172 167.301 123.550 1.00 92.21  ? 604 ASN   A HB3  1 
ATOM   5929 H HD21 . ASN   A 1 604 ? 161.322 166.140 123.000 1.00 89.20  ? 604 ASN   A HD21 1 
ATOM   5930 H HD22 . ASN   A 1 604 ? 159.901 165.816 122.691 1.00 89.97  ? 604 ASN   A HD22 1 
ATOM   5931 N N    . LYS   A 1 605 ? 158.126 168.633 127.774 1.00 89.58  ? 605 LYS   A N    1 
ATOM   5932 C CA   . LYS   A 1 605 ? 158.235 168.359 129.201 1.00 79.97  ? 605 LYS   A CA   1 
ATOM   5933 C C    . LYS   A 1 605 ? 156.866 167.951 129.725 1.00 69.81  ? 605 LYS   A C    1 
ATOM   5934 O O    . LYS   A 1 605 ? 155.906 168.724 129.637 1.00 64.82  ? 605 LYS   A O    1 
ATOM   5935 C CB   . LYS   A 1 605 ? 158.757 169.578 129.959 1.00 72.30  ? 605 LYS   A CB   1 
ATOM   5936 C CG   . LYS   A 1 605 ? 158.773 169.400 131.469 1.00 64.34  ? 605 LYS   A CG   1 
ATOM   5937 C CD   . LYS   A 1 605 ? 160.036 169.972 132.090 1.00 63.40  ? 605 LYS   A CD   1 
ATOM   5938 C CE   . LYS   A 1 605 ? 160.191 169.533 133.536 1.00 58.64  ? 605 LYS   A CE   1 
ATOM   5939 N NZ   . LYS   A 1 605 ? 160.676 170.634 134.411 1.00 51.68  ? 605 LYS   A NZ   1 
ATOM   5940 H H    . LYS   A 1 605 ? 157.860 169.432 127.598 1.00 86.57  ? 605 LYS   A H    1 
ATOM   5941 H HA   . LYS   A 1 605 ? 158.851 167.623 129.343 1.00 80.38  ? 605 LYS   A HA   1 
ATOM   5942 H HB2  . LYS   A 1 605 ? 159.664 169.758 129.669 1.00 75.76  ? 605 LYS   A HB2  1 
ATOM   5943 H HB3  . LYS   A 1 605 ? 158.190 170.339 129.755 1.00 74.90  ? 605 LYS   A HB3  1 
ATOM   5944 H HG2  . LYS   A 1 605 ? 158.010 169.860 131.853 1.00 64.39  ? 605 LYS   A HG2  1 
ATOM   5945 H HG3  . LYS   A 1 605 ? 158.735 168.454 131.680 1.00 62.98  ? 605 LYS   A HG3  1 
ATOM   5946 H HD2  . LYS   A 1 605 ? 160.809 169.659 131.595 1.00 67.00  ? 605 LYS   A HD2  1 
ATOM   5947 H HD3  . LYS   A 1 605 ? 159.993 170.941 132.069 1.00 64.26  ? 605 LYS   A HD3  1 
ATOM   5948 H HE2  . LYS   A 1 605 ? 159.331 169.237 133.873 1.00 58.38  ? 605 LYS   A HE2  1 
ATOM   5949 H HE3  . LYS   A 1 605 ? 160.833 168.808 133.581 1.00 56.06  ? 605 LYS   A HE3  1 
ATOM   5950 H HZ1  . LYS   A 1 605 ? 160.749 170.346 135.251 1.00 51.47  ? 605 LYS   A HZ1  1 
ATOM   5951 H HZ2  . LYS   A 1 605 ? 161.473 170.915 134.132 1.00 55.41  ? 605 LYS   A HZ2  1 
ATOM   5952 H HZ3  . LYS   A 1 605 ? 160.104 171.316 134.388 1.00 54.63  ? 605 LYS   A HZ3  1 
ATOM   5953 N N    . LEU   A 1 606 ? 156.782 166.743 130.272 1.00 58.93  ? 606 LEU   A N    1 
ATOM   5954 C CA   . LEU   A 1 606 ? 155.510 166.235 130.760 1.00 55.99  ? 606 LEU   A CA   1 
ATOM   5955 C C    . LEU   A 1 606 ? 155.043 167.033 131.969 1.00 57.21  ? 606 LEU   A C    1 
ATOM   5956 O O    . LEU   A 1 606 ? 155.835 167.385 132.847 1.00 54.19  ? 606 LEU   A O    1 
ATOM   5957 C CB   . LEU   A 1 606 ? 155.638 164.759 131.133 1.00 47.71  ? 606 LEU   A CB   1 
ATOM   5958 C CG   . LEU   A 1 606 ? 155.855 163.748 130.006 1.00 43.53  ? 606 LEU   A CG   1 
ATOM   5959 C CD1  . LEU   A 1 606 ? 155.381 162.381 130.457 1.00 44.25  ? 606 LEU   A CD1  1 
ATOM   5960 C CD2  . LEU   A 1 606 ? 155.151 164.160 128.724 1.00 40.70  ? 606 LEU   A CD2  1 
ATOM   5961 H H    . LEU   A 1 606 ? 157.443 166.202 130.371 1.00 58.94  ? 606 LEU   A H    1 
ATOM   5962 H HA   . LEU   A 1 606 ? 154.838 166.329 130.068 1.00 57.50  ? 606 LEU   A HA   1 
ATOM   5963 H HB2  . LEU   A 1 606 ? 156.388 164.668 131.742 1.00 49.15  ? 606 LEU   A HB2  1 
ATOM   5964 H HB3  . LEU   A 1 606 ? 154.825 164.497 131.592 1.00 50.02  ? 606 LEU   A HB3  1 
ATOM   5965 H HG   . LEU   A 1 606 ? 156.805 163.687 129.818 1.00 46.07  ? 606 LEU   A HG   1 
ATOM   5966 H HD11 . LEU   A 1 606 ? 155.635 161.722 129.793 1.00 41.90  ? 606 LEU   A HD11 1 
ATOM   5967 H HD12 . LEU   A 1 606 ? 155.799 162.173 131.308 1.00 42.03  ? 606 LEU   A HD12 1 
ATOM   5968 H HD13 . LEU   A 1 606 ? 154.417 162.398 130.558 1.00 43.08  ? 606 LEU   A HD13 1 
ATOM   5969 H HD21 . LEU   A 1 606 ? 155.175 163.419 128.099 1.00 43.57  ? 606 LEU   A HD21 1 
ATOM   5970 H HD22 . LEU   A 1 606 ? 154.231 164.390 128.928 1.00 43.83  ? 606 LEU   A HD22 1 
ATOM   5971 H HD23 . LEU   A 1 606 ? 155.607 164.927 128.344 1.00 48.49  ? 606 LEU   A HD23 1 
ATOM   5972 N N    . SER   A 1 607 ? 153.746 167.320 132.007 1.00 48.06  ? 607 SER   A N    1 
ATOM   5973 C CA   . SER   A 1 607 ? 153.145 167.895 133.196 1.00 46.76  ? 607 SER   A CA   1 
ATOM   5974 C C    . SER   A 1 607 ? 153.107 166.849 134.306 1.00 43.65  ? 607 SER   A C    1 
ATOM   5975 O O    . SER   A 1 607 ? 153.404 165.671 134.095 1.00 45.40  ? 607 SER   A O    1 
ATOM   5976 C CB   . SER   A 1 607 ? 151.737 168.402 132.890 1.00 48.91  ? 607 SER   A CB   1 
ATOM   5977 O OG   . SER   A 1 607 ? 151.091 168.854 134.066 1.00 56.40  ? 607 SER   A OG   1 
ATOM   5978 H H    . SER   A 1 607 ? 153.196 167.191 131.358 1.00 49.27  ? 607 SER   A H    1 
ATOM   5979 H HA   . SER   A 1 607 ? 153.681 168.644 133.497 1.00 52.22  ? 607 SER   A HA   1 
ATOM   5980 H HB2  . SER   A 1 607 ? 151.797 169.138 132.260 1.00 50.87  ? 607 SER   A HB2  1 
ATOM   5981 H HB3  . SER   A 1 607 ? 151.219 167.679 132.504 1.00 48.65  ? 607 SER   A HB3  1 
ATOM   5982 H HG   . SER   A 1 607 ? 150.306 169.095 133.888 1.00 56.55  ? 607 SER   A HG   1 
ATOM   5983 N N    . ILE   A 1 608 ? 152.758 167.291 135.516 1.00 48.44  ? 608 ILE   A N    1 
ATOM   5984 C CA   . ILE   A 1 608 ? 152.554 166.327 136.588 1.00 44.62  ? 608 ILE   A CA   1 
ATOM   5985 C C    . ILE   A 1 608 ? 151.344 165.456 136.293 1.00 43.53  ? 608 ILE   A C    1 
ATOM   5986 O O    . ILE   A 1 608 ? 151.229 164.353 136.837 1.00 42.15  ? 608 ILE   A O    1 
ATOM   5987 C CB   . ILE   A 1 608 ? 152.414 167.033 137.948 1.00 51.80  ? 608 ILE   A CB   1 
ATOM   5988 C CG1  . ILE   A 1 608 ? 152.519 166.022 139.091 1.00 50.15  ? 608 ILE   A CG1  1 
ATOM   5989 C CG2  . ILE   A 1 608 ? 151.102 167.796 138.026 1.00 59.62  ? 608 ILE   A CG2  1 
ATOM   5990 C CD1  . ILE   A 1 608 ? 153.879 165.379 139.214 1.00 47.21  ? 608 ILE   A CD1  1 
ATOM   5991 H H    . ILE   A 1 608 ? 152.639 168.114 135.734 1.00 51.72  ? 608 ILE   A H    1 
ATOM   5992 H HA   . ILE   A 1 608 ? 153.329 165.748 136.629 1.00 46.43  ? 608 ILE   A HA   1 
ATOM   5993 H HB   . ILE   A 1 608 ? 153.147 167.657 138.037 1.00 53.21  ? 608 ILE   A HB   1 
ATOM   5994 H HG12 . ILE   A 1 608 ? 152.333 166.477 139.926 1.00 55.27  ? 608 ILE   A HG12 1 
ATOM   5995 H HG13 . ILE   A 1 608 ? 151.869 165.317 138.950 1.00 49.67  ? 608 ILE   A HG13 1 
ATOM   5996 H HG21 . ILE   A 1 608 ? 151.146 168.420 138.767 1.00 61.23  ? 608 ILE   A HG21 1 
ATOM   5997 H HG22 . ILE   A 1 608 ? 150.968 168.279 137.195 1.00 58.68  ? 608 ILE   A HG22 1 
ATOM   5998 H HG23 . ILE   A 1 608 ? 150.376 167.168 138.164 1.00 57.23  ? 608 ILE   A HG23 1 
ATOM   5999 H HD11 . ILE   A 1 608 ? 153.947 164.961 140.086 1.00 52.77  ? 608 ILE   A HD11 1 
ATOM   6000 H HD12 . ILE   A 1 608 ? 153.980 164.712 138.518 1.00 48.09  ? 608 ILE   A HD12 1 
ATOM   6001 H HD13 . ILE   A 1 608 ? 154.561 166.063 139.122 1.00 51.79  ? 608 ILE   A HD13 1 
ATOM   6002 N N    . ALA   A 1 609 ? 150.433 165.926 135.440 1.00 43.05  ? 609 ALA   A N    1 
ATOM   6003 C CA   . ALA   A 1 609 ? 149.464 165.041 134.812 1.00 37.82  ? 609 ALA   A CA   1 
ATOM   6004 C C    . ALA   A 1 609 ? 150.230 164.092 133.902 1.00 43.33  ? 609 ALA   A C    1 
ATOM   6005 O O    . ALA   A 1 609 ? 151.454 164.195 133.798 1.00 51.74  ? 609 ALA   A O    1 
ATOM   6006 C CB   . ALA   A 1 609 ? 148.412 165.833 134.035 1.00 37.06  ? 609 ALA   A CB   1 
ATOM   6007 H H    . ALA   A 1 609 ? 150.357 166.752 135.212 1.00 46.33  ? 609 ALA   A H    1 
ATOM   6008 H HA   . ALA   A 1 609 ? 149.013 164.517 135.493 1.00 40.00  ? 609 ALA   A HA   1 
ATOM   6009 H HB1  . ALA   A 1 609 ? 147.787 165.212 133.627 1.00 37.73  ? 609 ALA   A HB1  1 
ATOM   6010 H HB2  . ALA   A 1 609 ? 147.941 166.418 134.649 1.00 40.78  ? 609 ALA   A HB2  1 
ATOM   6011 H HB3  . ALA   A 1 609 ? 148.853 166.357 133.349 1.00 41.70  ? 609 ALA   A HB3  1 
ATOM   6012 N N    . TRP   A 1 610 ? 149.532 163.154 133.263 1.00 36.80  ? 610 TRP   A N    1 
ATOM   6013 C CA   . TRP   A 1 610 ? 150.154 162.047 132.537 1.00 35.40  ? 610 TRP   A CA   1 
ATOM   6014 C C    . TRP   A 1 610 ? 150.721 161.030 133.520 1.00 38.49  ? 610 TRP   A C    1 
ATOM   6015 O O    . TRP   A 1 610 ? 151.123 159.931 133.124 1.00 44.40  ? 610 TRP   A O    1 
ATOM   6016 C CB   . TRP   A 1 610 ? 151.253 162.534 131.586 1.00 31.68  ? 610 TRP   A CB   1 
ATOM   6017 C CG   . TRP   A 1 610 ? 150.750 163.401 130.484 1.00 32.09  ? 610 TRP   A CG   1 
ATOM   6018 C CD1  . TRP   A 1 610 ? 151.148 164.670 130.190 1.00 35.86  ? 610 TRP   A CD1  1 
ATOM   6019 C CD2  . TRP   A 1 610 ? 149.759 163.055 129.512 1.00 33.86  ? 610 TRP   A CD2  1 
ATOM   6020 N NE1  . TRP   A 1 610 ? 150.463 165.139 129.098 1.00 35.87  ? 610 TRP   A NE1  1 
ATOM   6021 C CE2  . TRP   A 1 610 ? 149.603 164.166 128.662 1.00 37.56  ? 610 TRP   A CE2  1 
ATOM   6022 C CE3  . TRP   A 1 610 ? 148.986 161.914 129.279 1.00 34.68  ? 610 TRP   A CE3  1 
ATOM   6023 C CZ2  . TRP   A 1 610 ? 148.706 164.170 127.598 1.00 43.42  ? 610 TRP   A CZ2  1 
ATOM   6024 C CZ3  . TRP   A 1 610 ? 148.097 161.920 128.223 1.00 39.76  ? 610 TRP   A CZ3  1 
ATOM   6025 C CH2  . TRP   A 1 610 ? 147.964 163.040 127.395 1.00 41.94  ? 610 TRP   A CH2  1 
ATOM   6026 H H    . TRP   A 1 610 ? 148.673 163.136 133.237 1.00 37.91  ? 610 TRP   A H    1 
ATOM   6027 H HA   . TRP   A 1 610 ? 149.476 161.600 132.008 1.00 36.46  ? 610 TRP   A HA   1 
ATOM   6028 H HB2  . TRP   A 1 610 ? 151.942 163.013 132.064 1.00 36.43  ? 610 TRP   A HB2  1 
ATOM   6029 H HB3  . TRP   A 1 610 ? 151.649 161.754 131.168 1.00 35.19  ? 610 TRP   A HB3  1 
ATOM   6030 H HD1  . TRP   A 1 610 ? 151.790 165.150 130.662 1.00 38.78  ? 610 TRP   A HD1  1 
ATOM   6031 H HE1  . TRP   A 1 610 ? 150.558 165.918 128.744 1.00 36.74  ? 610 TRP   A HE1  1 
ATOM   6032 H HE3  . TRP   A 1 610 ? 149.069 161.166 129.825 1.00 35.41  ? 610 TRP   A HE3  1 
ATOM   6033 H HZ2  . TRP   A 1 610 ? 148.615 164.913 127.046 1.00 41.09  ? 610 TRP   A HZ2  1 
ATOM   6034 H HZ3  . TRP   A 1 610 ? 147.578 161.166 128.059 1.00 39.33  ? 610 TRP   A HZ3  1 
ATOM   6035 H HH2  . TRP   A 1 610 ? 147.357 163.015 126.691 1.00 40.59  ? 610 TRP   A HH2  1 
ATOM   6036 N N    . GLN   A 1 611 ? 150.750 161.384 134.802 1.00 30.92  ? 611 GLN   A N    1 
ATOM   6037 C CA   . GLN   A 1 611 ? 150.852 160.419 135.880 1.00 30.77  ? 611 GLN   A CA   1 
ATOM   6038 C C    . GLN   A 1 611 ? 149.480 159.999 136.380 1.00 30.97  ? 611 GLN   A C    1 
ATOM   6039 O O    . GLN   A 1 611 ? 149.384 159.091 137.210 1.00 31.60  ? 611 GLN   A O    1 
ATOM   6040 C CB   . GLN   A 1 611 ? 151.661 161.012 137.036 1.00 33.83  ? 611 GLN   A CB   1 
ATOM   6041 C CG   . GLN   A 1 611 ? 152.493 160.007 137.807 1.00 37.19  ? 611 GLN   A CG   1 
ATOM   6042 C CD   . GLN   A 1 611 ? 153.729 160.627 138.420 1.00 35.66  ? 611 GLN   A CD   1 
ATOM   6043 O OE1  . GLN   A 1 611 ? 154.093 161.756 138.103 1.00 36.35  ? 611 GLN   A OE1  1 
ATOM   6044 N NE2  . GLN   A 1 611 ? 154.379 159.892 139.311 1.00 40.83  ? 611 GLN   A NE2  1 
ATOM   6045 H H    . GLN   A 1 611 ? 150.721 162.189 135.087 1.00 35.31  ? 611 GLN   A H    1 
ATOM   6046 H HA   . GLN   A 1 611 ? 151.312 159.628 135.560 1.00 34.03  ? 611 GLN   A HA   1 
ATOM   6047 H HB2  . GLN   A 1 611 ? 152.258 161.684 136.673 1.00 36.74  ? 611 GLN   A HB2  1 
ATOM   6048 H HB3  . GLN   A 1 611 ? 151.045 161.425 137.661 1.00 36.61  ? 611 GLN   A HB3  1 
ATOM   6049 H HG2  . GLN   A 1 611 ? 151.958 159.631 138.523 1.00 37.21  ? 611 GLN   A HG2  1 
ATOM   6050 H HG3  . GLN   A 1 611 ? 152.782 159.304 137.205 1.00 37.76  ? 611 GLN   A HG3  1 
ATOM   6051 H HE21 . GLN   A 1 611 ? 154.092 159.106 139.508 1.00 42.67  ? 611 GLN   A HE21 1 
ATOM   6052 H HE22 . GLN   A 1 611 ? 155.087 160.200 139.690 1.00 45.28  ? 611 GLN   A HE22 1 
ATOM   6053 N N    . LEU   A 1 612 ? 148.424 160.658 135.899 1.00 30.91  ? 612 LEU   A N    1 
ATOM   6054 C CA   . LEU   A 1 612 ? 147.070 160.265 136.280 1.00 30.05  ? 612 LEU   A CA   1 
ATOM   6055 C C    . LEU   A 1 612 ? 146.701 158.893 135.738 1.00 28.77  ? 612 LEU   A C    1 
ATOM   6056 O O    . LEU   A 1 612 ? 146.140 158.084 136.496 1.00 30.26  ? 612 LEU   A O    1 
ATOM   6057 C CB   . LEU   A 1 612 ? 146.075 161.334 135.822 1.00 29.23  ? 612 LEU   A CB   1 
ATOM   6058 C CG   . LEU   A 1 612 ? 145.318 162.095 136.910 1.00 30.67  ? 612 LEU   A CG   1 
ATOM   6059 C CD1  . LEU   A 1 612 ? 144.326 163.051 136.275 1.00 27.22  ? 612 LEU   A CD1  1 
ATOM   6060 C CD2  . LEU   A 1 612 ? 144.598 161.142 137.852 1.00 32.67  ? 612 LEU   A CD2  1 
ATOM   6061 H H    . LEU   A 1 612 ? 148.464 161.326 135.359 1.00 33.03  ? 612 LEU   A H    1 
ATOM   6062 H HA   . LEU   A 1 612 ? 147.034 160.215 137.247 1.00 30.81  ? 612 LEU   A HA   1 
ATOM   6063 H HB2  . LEU   A 1 612 ? 146.554 161.993 135.296 1.00 30.59  ? 612 LEU   A HB2  1 
ATOM   6064 H HB3  . LEU   A 1 612 ? 145.410 160.904 135.262 1.00 29.79  ? 612 LEU   A HB3  1 
ATOM   6065 H HG   . LEU   A 1 612 ? 145.949 162.617 137.431 1.00 30.98  ? 612 LEU   A HG   1 
ATOM   6066 H HD11 . LEU   A 1 612 ? 143.876 163.550 136.974 1.00 28.20  ? 612 LEU   A HD11 1 
ATOM   6067 H HD12 . LEU   A 1 612 ? 144.806 163.658 135.691 1.00 27.91  ? 612 LEU   A HD12 1 
ATOM   6068 H HD13 . LEU   A 1 612 ? 143.680 162.540 135.762 1.00 28.44  ? 612 LEU   A HD13 1 
ATOM   6069 H HD21 . LEU   A 1 612 ? 144.001 161.652 138.421 1.00 33.47  ? 612 LEU   A HD21 1 
ATOM   6070 H HD22 . LEU   A 1 612 ? 144.089 160.505 137.326 1.00 31.53  ? 612 LEU   A HD22 1 
ATOM   6071 H HD23 . LEU   A 1 612 ? 145.250 160.673 138.395 1.00 31.74  ? 612 LEU   A HD23 1 
ATOM   6072 N N    . PRO   A 1 613 ? 146.937 158.570 134.462 1.00 24.57  ? 613 PRO   A N    1 
ATOM   6073 C CA   . PRO   A 1 613 ? 146.509 157.251 133.965 1.00 21.88  ? 613 PRO   A CA   1 
ATOM   6074 C C    . PRO   A 1 613 ? 147.099 156.085 134.738 1.00 23.17  ? 613 PRO   A C    1 
ATOM   6075 O O    . PRO   A 1 613 ? 146.382 155.123 135.043 1.00 27.83  ? 613 PRO   A O    1 
ATOM   6076 C CB   . PRO   A 1 613 ? 146.982 157.265 132.507 1.00 24.36  ? 613 PRO   A CB   1 
ATOM   6077 C CG   . PRO   A 1 613 ? 147.017 158.700 132.137 1.00 27.83  ? 613 PRO   A CG   1 
ATOM   6078 C CD   . PRO   A 1 613 ? 147.422 159.438 133.376 1.00 27.29  ? 613 PRO   A CD   1 
ATOM   6079 H HA   . PRO   A 1 613 ? 145.541 157.187 133.984 1.00 24.17  ? 613 PRO   A HA   1 
ATOM   6080 H HB2  . PRO   A 1 613 ? 147.866 156.871 132.444 1.00 25.34  ? 613 PRO   A HB2  1 
ATOM   6081 H HB3  . PRO   A 1 613 ? 146.350 156.782 131.952 1.00 24.92  ? 613 PRO   A HB3  1 
ATOM   6082 H HG2  . PRO   A 1 613 ? 147.667 158.838 131.431 1.00 28.55  ? 613 PRO   A HG2  1 
ATOM   6083 H HG3  . PRO   A 1 613 ? 146.135 158.982 131.847 1.00 27.13  ? 613 PRO   A HG3  1 
ATOM   6084 H HD2  . PRO   A 1 613 ? 148.387 159.526 133.417 1.00 29.42  ? 613 PRO   A HD2  1 
ATOM   6085 H HD3  . PRO   A 1 613 ? 146.982 160.301 133.409 1.00 28.80  ? 613 PRO   A HD3  1 
ATOM   6086 N N    . GLN   A 1 614 ? 148.384 156.146 135.086 1.00 22.33  ? 614 GLN   A N    1 
ATOM   6087 C CA   . GLN   A 1 614 ? 148.996 155.026 135.792 1.00 21.23  ? 614 GLN   A CA   1 
ATOM   6088 C C    . GLN   A 1 614 ? 148.497 154.942 137.227 1.00 22.91  ? 614 GLN   A C    1 
ATOM   6089 O O    . GLN   A 1 614 ? 148.312 153.844 137.761 1.00 25.61  ? 614 GLN   A O    1 
ATOM   6090 C CB   . GLN   A 1 614 ? 150.518 155.144 135.751 1.00 26.38  ? 614 GLN   A CB   1 
ATOM   6091 C CG   . GLN   A 1 614 ? 151.081 156.276 136.582 1.00 26.71  ? 614 GLN   A CG   1 
ATOM   6092 C CD   . GLN   A 1 614 ? 152.352 156.846 135.995 1.00 25.53  ? 614 GLN   A CD   1 
ATOM   6093 O OE1  . GLN   A 1 614 ? 153.401 156.837 136.634 1.00 31.07  ? 614 GLN   A OE1  1 
ATOM   6094 N NE2  . GLN   A 1 614 ? 152.265 157.346 134.770 1.00 26.12  ? 614 GLN   A NE2  1 
ATOM   6095 H H    . GLN   A 1 614 ? 148.911 156.807 134.929 1.00 25.54  ? 614 GLN   A H    1 
ATOM   6096 H HA   . GLN   A 1 614 ? 148.750 154.201 135.344 1.00 22.33  ? 614 GLN   A HA   1 
ATOM   6097 H HB2  . GLN   A 1 614 ? 150.901 154.317 136.083 1.00 26.99  ? 614 GLN   A HB2  1 
ATOM   6098 H HB3  . GLN   A 1 614 ? 150.791 155.283 134.831 1.00 24.97  ? 614 GLN   A HB3  1 
ATOM   6099 H HG2  . GLN   A 1 614 ? 150.425 156.989 136.631 1.00 28.40  ? 614 GLN   A HG2  1 
ATOM   6100 H HG3  . GLN   A 1 614 ? 151.282 155.947 137.472 1.00 28.33  ? 614 GLN   A HG3  1 
ATOM   6101 H HE21 . GLN   A 1 614 ? 151.513 157.335 134.353 1.00 26.65  ? 614 GLN   A HE21 1 
ATOM   6102 H HE22 . GLN   A 1 614 ? 152.961 157.682 134.393 1.00 28.71  ? 614 GLN   A HE22 1 
ATOM   6103 N N    . TYR   A 1 615 ? 148.266 156.089 137.869 1.00 25.52  ? 615 TYR   A N    1 
ATOM   6104 C CA   . TYR   A 1 615 ? 147.667 156.069 139.199 1.00 26.24  ? 615 TYR   A CA   1 
ATOM   6105 C C    . TYR   A 1 615 ? 146.266 155.479 139.155 1.00 24.36  ? 615 TYR   A C    1 
ATOM   6106 O O    . TYR   A 1 615 ? 145.888 154.693 140.029 1.00 25.44  ? 615 TYR   A O    1 
ATOM   6107 C CB   . TYR   A 1 615 ? 147.636 157.479 139.789 1.00 30.44  ? 615 TYR   A CB   1 
ATOM   6108 C CG   . TYR   A 1 615 ? 148.823 157.791 140.671 1.00 35.38  ? 615 TYR   A CG   1 
ATOM   6109 C CD1  . TYR   A 1 615 ? 148.892 157.302 141.967 1.00 37.85  ? 615 TYR   A CD1  1 
ATOM   6110 C CD2  . TYR   A 1 615 ? 149.874 158.569 140.210 1.00 36.47  ? 615 TYR   A CD2  1 
ATOM   6111 C CE1  . TYR   A 1 615 ? 149.972 157.578 142.777 1.00 42.64  ? 615 TYR   A CE1  1 
ATOM   6112 C CE2  . TYR   A 1 615 ? 150.958 158.851 141.013 1.00 41.24  ? 615 TYR   A CE2  1 
ATOM   6113 C CZ   . TYR   A 1 615 ? 151.003 158.354 142.295 1.00 45.65  ? 615 TYR   A CZ   1 
ATOM   6114 O OH   . TYR   A 1 615 ? 152.083 158.633 143.098 1.00 51.64  ? 615 TYR   A OH   1 
ATOM   6115 H H    . TYR   A 1 615 ? 148.445 156.872 137.564 1.00 27.15  ? 615 TYR   A H    1 
ATOM   6116 H HA   . TYR   A 1 615 ? 148.209 155.513 139.781 1.00 28.38  ? 615 TYR   A HA   1 
ATOM   6117 H HB2  . TYR   A 1 615 ? 147.626 158.123 139.063 1.00 30.06  ? 615 TYR   A HB2  1 
ATOM   6118 H HB3  . TYR   A 1 615 ? 146.834 157.574 140.326 1.00 32.27  ? 615 TYR   A HB3  1 
ATOM   6119 H HD1  . TYR   A 1 615 ? 148.197 156.777 142.294 1.00 37.52  ? 615 TYR   A HD1  1 
ATOM   6120 H HD2  . TYR   A 1 615 ? 149.848 158.906 139.345 1.00 34.73  ? 615 TYR   A HD2  1 
ATOM   6121 H HE1  . TYR   A 1 615 ? 150.005 157.244 143.644 1.00 44.13  ? 615 TYR   A HE1  1 
ATOM   6122 H HE2  . TYR   A 1 615 ? 151.656 159.375 140.690 1.00 41.23  ? 615 TYR   A HE2  1 
ATOM   6123 H HH   . TYR   A 1 615 ? 151.989 158.263 143.846 1.00 49.72  ? 615 TYR   A HH   1 
ATOM   6124 N N    . VAL   A 1 616 ? 145.484 155.839 138.139 1.00 25.61  ? 616 VAL   A N    1 
ATOM   6125 C CA   . VAL   A 1 616 ? 144.140 155.287 137.999 1.00 23.29  ? 616 VAL   A CA   1 
ATOM   6126 C C    . VAL   A 1 616 ? 144.209 153.777 137.822 1.00 21.91  ? 616 VAL   A C    1 
ATOM   6127 O O    . VAL   A 1 616 ? 143.462 153.024 138.456 1.00 24.03  ? 616 VAL   A O    1 
ATOM   6128 C CB   . VAL   A 1 616 ? 143.405 155.959 136.825 1.00 21.28  ? 616 VAL   A CB   1 
ATOM   6129 C CG1  . VAL   A 1 616 ? 142.270 155.080 136.325 1.00 21.77  ? 616 VAL   A CG1  1 
ATOM   6130 C CG2  . VAL   A 1 616 ? 142.885 157.326 137.236 1.00 23.54  ? 616 VAL   A CG2  1 
ATOM   6131 H H    . VAL   A 1 616 ? 145.705 156.396 137.522 1.00 26.11  ? 616 VAL   A H    1 
ATOM   6132 H HA   . VAL   A 1 616 ? 143.639 155.468 138.809 1.00 24.52  ? 616 VAL   A HA   1 
ATOM   6133 H HB   . VAL   A 1 616 ? 144.030 156.085 136.093 1.00 23.05  ? 616 VAL   A HB   1 
ATOM   6134 H HG11 . VAL   A 1 616 ? 141.671 155.621 135.786 1.00 22.57  ? 616 VAL   A HG11 1 
ATOM   6135 H HG12 . VAL   A 1 616 ? 142.635 154.360 135.786 1.00 22.51  ? 616 VAL   A HG12 1 
ATOM   6136 H HG13 . VAL   A 1 616 ? 141.788 154.718 137.085 1.00 22.23  ? 616 VAL   A HG13 1 
ATOM   6137 H HG21 . VAL   A 1 616 ? 142.447 157.738 136.476 1.00 23.67  ? 616 VAL   A HG21 1 
ATOM   6138 H HG22 . VAL   A 1 616 ? 142.253 157.217 137.964 1.00 25.22  ? 616 VAL   A HG22 1 
ATOM   6139 H HG23 . VAL   A 1 616 ? 143.632 157.873 137.525 1.00 24.58  ? 616 VAL   A HG23 1 
ATOM   6140 N N    . LEU   A 1 617 ? 145.114 153.312 136.960 1.00 21.63  ? 617 LEU   A N    1 
ATOM   6141 C CA   . LEU   A 1 617 ? 145.222 151.879 136.710 1.00 19.86  ? 617 LEU   A CA   1 
ATOM   6142 C C    . LEU   A 1 617 ? 145.650 151.133 137.968 1.00 19.71  ? 617 LEU   A C    1 
ATOM   6143 O O    . LEU   A 1 617 ? 145.080 150.090 138.309 1.00 22.72  ? 617 LEU   A O    1 
ATOM   6144 C CB   . LEU   A 1 617 ? 146.205 151.624 135.569 1.00 18.59  ? 617 LEU   A CB   1 
ATOM   6145 C CG   . LEU   A 1 617 ? 145.662 151.893 134.165 1.00 18.53  ? 617 LEU   A CG   1 
ATOM   6146 C CD1  . LEU   A 1 617 ? 146.796 152.033 133.171 1.00 19.97  ? 617 LEU   A CD1  1 
ATOM   6147 C CD2  . LEU   A 1 617 ? 144.716 150.786 133.739 1.00 20.64  ? 617 LEU   A CD2  1 
ATOM   6148 H H    . LEU   A 1 617 ? 145.667 153.797 136.515 1.00 22.97  ? 617 LEU   A H    1 
ATOM   6149 H HA   . LEU   A 1 617 ? 144.354 151.540 136.442 1.00 21.02  ? 617 LEU   A HA   1 
ATOM   6150 H HB2  . LEU   A 1 617 ? 146.981 152.192 135.697 1.00 20.77  ? 617 LEU   A HB2  1 
ATOM   6151 H HB3  . LEU   A 1 617 ? 146.475 150.693 135.600 1.00 19.20  ? 617 LEU   A HB3  1 
ATOM   6152 H HG   . LEU   A 1 617 ? 145.165 152.726 134.173 1.00 19.82  ? 617 LEU   A HG   1 
ATOM   6153 H HD11 . LEU   A 1 617 ? 146.425 152.207 132.292 1.00 20.11  ? 617 LEU   A HD11 1 
ATOM   6154 H HD12 . LEU   A 1 617 ? 147.362 152.773 133.442 1.00 20.93  ? 617 LEU   A HD12 1 
ATOM   6155 H HD13 . LEU   A 1 617 ? 147.310 151.211 133.158 1.00 19.75  ? 617 LEU   A HD13 1 
ATOM   6156 H HD21 . LEU   A 1 617 ? 144.442 150.942 132.821 1.00 20.36  ? 617 LEU   A HD21 1 
ATOM   6157 H HD22 . LEU   A 1 617 ? 145.176 149.935 133.806 1.00 20.13  ? 617 LEU   A HD22 1 
ATOM   6158 H HD23 . LEU   A 1 617 ? 143.940 150.790 134.321 1.00 20.64  ? 617 LEU   A HD23 1 
ATOM   6159 N N    . VAL   A 1 618 ? 146.649 151.656 138.681 1.00 20.37  ? 618 VAL   A N    1 
ATOM   6160 C CA   . VAL   A 1 618 ? 147.152 150.955 139.857 1.00 21.44  ? 618 VAL   A CA   1 
ATOM   6161 C C    . VAL   A 1 618 ? 146.115 150.967 140.972 1.00 23.63  ? 618 VAL   A C    1 
ATOM   6162 O O    . VAL   A 1 618 ? 145.973 149.988 141.711 1.00 27.35  ? 618 VAL   A O    1 
ATOM   6163 C CB   . VAL   A 1 618 ? 148.494 151.559 140.314 1.00 26.87  ? 618 VAL   A CB   1 
ATOM   6164 C CG1  . VAL   A 1 618 ? 148.278 152.805 141.160 1.00 30.76  ? 618 VAL   A CG1  1 
ATOM   6165 C CG2  . VAL   A 1 618 ? 149.306 150.527 141.075 1.00 29.51  ? 618 VAL   A CG2  1 
ATOM   6166 H H    . VAL   A 1 618 ? 147.043 152.401 138.508 1.00 22.55  ? 618 VAL   A H    1 
ATOM   6167 H HA   . VAL   A 1 618 ? 147.313 150.029 139.618 1.00 22.46  ? 618 VAL   A HA   1 
ATOM   6168 H HB   . VAL   A 1 618 ? 149.003 151.817 139.529 1.00 26.04  ? 618 VAL   A HB   1 
ATOM   6169 H HG11 . VAL   A 1 618 ? 149.123 153.273 141.249 1.00 31.98  ? 618 VAL   A HG11 1 
ATOM   6170 H HG12 . VAL   A 1 618 ? 147.632 153.375 140.720 1.00 27.41  ? 618 VAL   A HG12 1 
ATOM   6171 H HG13 . VAL   A 1 618 ? 147.952 152.548 142.036 1.00 30.46  ? 618 VAL   A HG13 1 
ATOM   6172 H HG21 . VAL   A 1 618 ? 150.145 150.928 141.349 1.00 31.58  ? 618 VAL   A HG21 1 
ATOM   6173 H HG22 . VAL   A 1 618 ? 148.804 150.242 141.854 1.00 29.94  ? 618 VAL   A HG22 1 
ATOM   6174 H HG23 . VAL   A 1 618 ? 149.476 149.768 140.495 1.00 27.13  ? 618 VAL   A HG23 1 
ATOM   6175 N N    . THR   A 1 619 ? 145.366 152.064 141.112 1.00 25.85  ? 619 THR   A N    1 
ATOM   6176 C CA   . THR   A 1 619 ? 144.335 152.115 142.142 1.00 22.97  ? 619 THR   A CA   1 
ATOM   6177 C C    . THR   A 1 619 ? 143.168 151.200 141.801 1.00 23.64  ? 619 THR   A C    1 
ATOM   6178 O O    . THR   A 1 619 ? 142.581 150.582 142.695 1.00 29.36  ? 619 THR   A O    1 
ATOM   6179 C CB   . THR   A 1 619 ? 143.851 153.551 142.337 1.00 23.17  ? 619 THR   A CB   1 
ATOM   6180 O OG1  . THR   A 1 619 ? 143.630 154.166 141.063 1.00 25.39  ? 619 THR   A OG1  1 
ATOM   6181 C CG2  . THR   A 1 619 ? 144.881 154.354 143.111 1.00 30.39  ? 619 THR   A CG2  1 
ATOM   6182 H H    . THR   A 1 619 ? 145.436 152.775 140.633 1.00 25.26  ? 619 THR   A H    1 
ATOM   6183 H HA   . THR   A 1 619 ? 144.717 151.813 142.981 1.00 24.59  ? 619 THR   A HA   1 
ATOM   6184 H HB   . THR   A 1 619 ? 143.023 153.545 142.841 1.00 25.38  ? 619 THR   A HB   1 
ATOM   6185 H HG1  . THR   A 1 619 ? 144.363 154.335 140.691 1.00 25.42  ? 619 THR   A HG1  1 
ATOM   6186 H HG21 . THR   A 1 619 ? 144.579 155.271 143.211 1.00 31.84  ? 619 THR   A HG21 1 
ATOM   6187 H HG22 . THR   A 1 619 ? 145.009 153.967 143.991 1.00 31.72  ? 619 THR   A HG22 1 
ATOM   6188 H HG23 . THR   A 1 619 ? 145.728 154.351 142.639 1.00 29.82  ? 619 THR   A HG23 1 
ATOM   6189 N N    . ALA   A 1 620 ? 142.813 151.093 140.519 1.00 22.43  ? 620 ALA   A N    1 
ATOM   6190 C CA   . ALA   A 1 620 ? 141.796 150.126 140.122 1.00 20.72  ? 620 ALA   A CA   1 
ATOM   6191 C C    . ALA   A 1 620 ? 142.259 148.705 140.406 1.00 24.18  ? 620 ALA   A C    1 
ATOM   6192 O O    . ALA   A 1 620 ? 141.481 147.872 140.884 1.00 25.89  ? 620 ALA   A O    1 
ATOM   6193 C CB   . ALA   A 1 620 ? 141.460 150.296 138.642 1.00 19.83  ? 620 ALA   A CB   1 
ATOM   6194 H H    . ALA   A 1 620 ? 143.141 151.558 139.874 1.00 23.30  ? 620 ALA   A H    1 
ATOM   6195 H HA   . ALA   A 1 620 ? 140.989 150.288 140.635 1.00 22.71  ? 620 ALA   A HA   1 
ATOM   6196 H HB1  . ALA   A 1 620 ? 140.784 149.645 138.396 1.00 22.39  ? 620 ALA   A HB1  1 
ATOM   6197 H HB2  . ALA   A 1 620 ? 141.124 151.194 138.495 1.00 21.53  ? 620 ALA   A HB2  1 
ATOM   6198 H HB3  . ALA   A 1 620 ? 142.263 150.153 138.118 1.00 21.30  ? 620 ALA   A HB3  1 
ATOM   6199 N N    . ALA   A 1 621 ? 143.530 148.413 140.124 1.00 25.49  ? 621 ALA   A N    1 
ATOM   6200 C CA   . ALA   A 1 621 ? 144.080 147.101 140.445 1.00 21.18  ? 621 ALA   A CA   1 
ATOM   6201 C C    . ALA   A 1 621 ? 144.004 146.832 141.941 1.00 21.12  ? 621 ALA   A C    1 
ATOM   6202 O O    . ALA   A 1 621 ? 143.603 145.746 142.371 1.00 25.69  ? 621 ALA   A O    1 
ATOM   6203 C CB   . ALA   A 1 621 ? 145.526 147.011 139.963 1.00 21.23  ? 621 ALA   A CB   1 
ATOM   6204 H H    . ALA   A 1 621 ? 144.088 148.952 139.752 1.00 23.90  ? 621 ALA   A H    1 
ATOM   6205 H HA   . ALA   A 1 621 ? 143.564 146.418 139.988 1.00 21.35  ? 621 ALA   A HA   1 
ATOM   6206 H HB1  . ALA   A 1 621 ? 145.916 146.187 140.293 1.00 22.23  ? 621 ALA   A HB1  1 
ATOM   6207 H HB2  . ALA   A 1 621 ? 145.541 147.024 138.994 1.00 21.35  ? 621 ALA   A HB2  1 
ATOM   6208 H HB3  . ALA   A 1 621 ? 146.021 147.768 140.313 1.00 22.21  ? 621 ALA   A HB3  1 
ATOM   6209 N N    . GLU   A 1 622 ? 144.390 147.817 142.751 1.00 21.56  ? 622 GLU   A N    1 
ATOM   6210 C CA   . GLU   A 1 622 ? 144.360 147.643 144.198 1.00 23.50  ? 622 GLU   A CA   1 
ATOM   6211 C C    . GLU   A 1 622 ? 142.938 147.425 144.694 1.00 26.58  ? 622 GLU   A C    1 
ATOM   6212 O O    . GLU   A 1 622 ? 142.698 146.579 145.560 1.00 28.40  ? 622 GLU   A O    1 
ATOM   6213 C CB   . GLU   A 1 622 ? 144.997 148.859 144.872 1.00 30.57  ? 622 GLU   A CB   1 
ATOM   6214 C CG   . GLU   A 1 622 ? 144.806 148.948 146.381 1.00 40.43  ? 622 GLU   A CG   1 
ATOM   6215 C CD   . GLU   A 1 622 ? 145.197 150.305 146.927 1.00 48.31  ? 622 GLU   A CD   1 
ATOM   6216 O OE1  . GLU   A 1 622 ? 145.986 151.007 146.261 1.00 51.57  ? 622 GLU   A OE1  1 
ATOM   6217 O OE2  . GLU   A 1 622 ? 144.717 150.670 148.020 1.00 48.07  ? 622 GLU   A OE2  1 
ATOM   6218 H H    . GLU   A 1 622 ? 144.670 148.586 142.490 1.00 24.74  ? 622 GLU   A H    1 
ATOM   6219 H HA   . GLU   A 1 622 ? 144.883 146.860 144.433 1.00 25.26  ? 622 GLU   A HA   1 
ATOM   6220 H HB2  . GLU   A 1 622 ? 145.951 148.840 144.700 1.00 30.58  ? 622 GLU   A HB2  1 
ATOM   6221 H HB3  . GLU   A 1 622 ? 144.613 149.661 144.483 1.00 29.68  ? 622 GLU   A HB3  1 
ATOM   6222 H HG2  . GLU   A 1 622 ? 143.874 148.805 146.607 1.00 38.12  ? 622 GLU   A HG2  1 
ATOM   6223 H HG3  . GLU   A 1 622 ? 145.360 148.279 146.811 1.00 39.04  ? 622 GLU   A HG3  1 
ATOM   6224 N N    . VAL   A 1 623 ? 141.978 148.180 144.161 1.00 24.79  ? 623 VAL   A N    1 
ATOM   6225 C CA   . VAL   A 1 623 ? 140.589 148.020 144.580 1.00 24.08  ? 623 VAL   A CA   1 
ATOM   6226 C C    . VAL   A 1 623 ? 140.087 146.629 144.219 1.00 24.01  ? 623 VAL   A C    1 
ATOM   6227 O O    . VAL   A 1 623 ? 139.457 145.945 145.034 1.00 25.35  ? 623 VAL   A O    1 
ATOM   6228 C CB   . VAL   A 1 623 ? 139.711 149.116 143.950 1.00 21.63  ? 623 VAL   A CB   1 
ATOM   6229 C CG1  . VAL   A 1 623 ? 138.248 148.701 143.955 1.00 24.08  ? 623 VAL   A CG1  1 
ATOM   6230 C CG2  . VAL   A 1 623 ? 139.901 150.430 144.684 1.00 22.53  ? 623 VAL   A CG2  1 
ATOM   6231 H H    . VAL   A 1 623 ? 142.104 148.784 143.562 1.00 25.14  ? 623 VAL   A H    1 
ATOM   6232 H HA   . VAL   A 1 623 ? 140.540 148.115 145.544 1.00 25.63  ? 623 VAL   A HA   1 
ATOM   6233 H HB   . VAL   A 1 623 ? 139.982 149.247 143.028 1.00 23.36  ? 623 VAL   A HB   1 
ATOM   6234 H HG11 . VAL   A 1 623 ? 137.698 149.489 143.818 1.00 24.95  ? 623 VAL   A HG11 1 
ATOM   6235 H HG12 . VAL   A 1 623 ? 138.093 148.066 143.238 1.00 24.37  ? 623 VAL   A HG12 1 
ATOM   6236 H HG13 . VAL   A 1 623 ? 138.033 148.297 144.811 1.00 25.00  ? 623 VAL   A HG13 1 
ATOM   6237 H HG21 . VAL   A 1 623 ? 139.311 151.096 144.297 1.00 23.69  ? 623 VAL   A HG21 1 
ATOM   6238 H HG22 . VAL   A 1 623 ? 139.685 150.303 145.621 1.00 24.73  ? 623 VAL   A HG22 1 
ATOM   6239 H HG23 . VAL   A 1 623 ? 140.824 150.712 144.592 1.00 24.83  ? 623 VAL   A HG23 1 
ATOM   6240 N N    . MET   A 1 624 ? 140.358 146.187 142.990 1.00 26.69  ? 624 MET   A N    1 
ATOM   6241 C CA   . MET   A 1 624 ? 139.847 144.896 142.548 1.00 24.79  ? 624 MET   A CA   1 
ATOM   6242 C C    . MET   A 1 624 ? 140.591 143.730 143.181 1.00 23.17  ? 624 MET   A C    1 
ATOM   6243 O O    . MET   A 1 624 ? 140.075 142.608 143.170 1.00 29.21  ? 624 MET   A O    1 
ATOM   6244 C CB   . MET   A 1 624 ? 139.920 144.795 141.024 1.00 21.57  ? 624 MET   A CB   1 
ATOM   6245 C CG   . MET   A 1 624 ? 138.555 144.831 140.359 1.00 26.94  ? 624 MET   A CG   1 
ATOM   6246 S SD   . MET   A 1 624 ? 138.570 144.424 138.608 1.00 32.21  ? 624 MET   A SD   1 
ATOM   6247 C CE   . MET   A 1 624 ? 139.810 145.562 138.007 1.00 30.63  ? 624 MET   A CE   1 
ATOM   6248 H H    . MET   A 1 624 ? 140.826 146.609 142.406 1.00 25.74  ? 624 MET   A H    1 
ATOM   6249 H HA   . MET   A 1 624 ? 138.912 144.835 142.799 1.00 25.66  ? 624 MET   A HA   1 
ATOM   6250 H HB2  . MET   A 1 624 ? 140.439 145.539 140.682 1.00 23.70  ? 624 MET   A HB2  1 
ATOM   6251 H HB3  . MET   A 1 624 ? 140.347 143.957 140.784 1.00 22.41  ? 624 MET   A HB3  1 
ATOM   6252 H HG2  . MET   A 1 624 ? 137.980 144.187 140.800 1.00 27.16  ? 624 MET   A HG2  1 
ATOM   6253 H HG3  . MET   A 1 624 ? 138.184 145.722 140.454 1.00 28.11  ? 624 MET   A HG3  1 
ATOM   6254 H HE1  . MET   A 1 624 ? 139.849 145.504 137.039 1.00 27.39  ? 624 MET   A HE1  1 
ATOM   6255 H HE2  . MET   A 1 624 ? 139.569 146.462 138.275 1.00 28.28  ? 624 MET   A HE2  1 
ATOM   6256 H HE3  . MET   A 1 624 ? 140.670 145.322 138.387 1.00 26.64  ? 624 MET   A HE3  1 
ATOM   6257 N N    . PHE   A 1 625 ? 141.780 143.961 143.733 1.00 24.21  ? 625 PHE   A N    1 
ATOM   6258 C CA   . PHE   A 1 625 ? 142.559 142.895 144.349 1.00 22.67  ? 625 PHE   A CA   1 
ATOM   6259 C C    . PHE   A 1 625 ? 142.361 142.800 145.857 1.00 23.02  ? 625 PHE   A C    1 
ATOM   6260 O O    . PHE   A 1 625 ? 142.053 141.723 146.361 1.00 22.67  ? 625 PHE   A O    1 
ATOM   6261 C CB   . PHE   A 1 625 ? 144.047 143.085 144.039 1.00 23.08  ? 625 PHE   A CB   1 
ATOM   6262 C CG   . PHE   A 1 625 ? 144.861 141.840 144.219 1.00 24.75  ? 625 PHE   A CG   1 
ATOM   6263 C CD1  . PHE   A 1 625 ? 144.958 140.907 143.204 1.00 25.94  ? 625 PHE   A CD1  1 
ATOM   6264 C CD2  . PHE   A 1 625 ? 145.526 141.598 145.408 1.00 27.26  ? 625 PHE   A CD2  1 
ATOM   6265 C CE1  . PHE   A 1 625 ? 145.701 139.759 143.371 1.00 24.37  ? 625 PHE   A CE1  1 
ATOM   6266 C CE2  . PHE   A 1 625 ? 146.273 140.451 145.578 1.00 23.97  ? 625 PHE   A CE2  1 
ATOM   6267 C CZ   . PHE   A 1 625 ? 146.359 139.531 144.559 1.00 23.19  ? 625 PHE   A CZ   1 
ATOM   6268 H H    . PHE   A 1 625 ? 142.159 144.733 143.765 1.00 24.96  ? 625 PHE   A H    1 
ATOM   6269 H HA   . PHE   A 1 625 ? 142.286 142.048 143.964 1.00 23.43  ? 625 PHE   A HA   1 
ATOM   6270 H HB2  . PHE   A 1 625 ? 144.140 143.370 143.116 1.00 23.46  ? 625 PHE   A HB2  1 
ATOM   6271 H HB3  . PHE   A 1 625 ? 144.407 143.764 144.630 1.00 24.58  ? 625 PHE   A HB3  1 
ATOM   6272 H HD1  . PHE   A 1 625 ? 144.514 141.055 142.400 1.00 24.76  ? 625 PHE   A HD1  1 
ATOM   6273 H HD2  . PHE   A 1 625 ? 145.470 142.216 146.100 1.00 26.62  ? 625 PHE   A HD2  1 
ATOM   6274 H HE1  . PHE   A 1 625 ? 145.759 139.139 142.680 1.00 24.11  ? 625 PHE   A HE1  1 
ATOM   6275 H HE2  . PHE   A 1 625 ? 146.716 140.299 146.382 1.00 25.32  ? 625 PHE   A HE2  1 
ATOM   6276 H HZ   . PHE   A 1 625 ? 146.863 138.757 144.672 1.00 24.07  ? 625 PHE   A HZ   1 
ATOM   6277 N N    . SER   A 1 626 ? 142.524 143.903 146.591 1.00 26.38  ? 626 SER   A N    1 
ATOM   6278 C CA   . SER   A 1 626 ? 142.557 143.831 148.050 1.00 23.66  ? 626 SER   A CA   1 
ATOM   6279 C C    . SER   A 1 626 ? 141.186 143.507 148.634 1.00 23.12  ? 626 SER   A C    1 
ATOM   6280 O O    . SER   A 1 626 ? 141.066 142.662 149.529 1.00 25.41  ? 626 SER   A O    1 
ATOM   6281 C CB   . SER   A 1 626 ? 143.081 145.146 148.620 1.00 28.02  ? 626 SER   A CB   1 
ATOM   6282 O OG   . SER   A 1 626 ? 144.266 145.551 147.960 1.00 31.86  ? 626 SER   A OG   1 
ATOM   6283 H H    . SER   A 1 626 ? 142.616 144.696 146.271 1.00 26.40  ? 626 SER   A H    1 
ATOM   6284 H HA   . SER   A 1 626 ? 143.168 143.125 148.314 1.00 24.80  ? 626 SER   A HA   1 
ATOM   6285 H HB2  . SER   A 1 626 ? 142.404 145.830 148.498 1.00 28.54  ? 626 SER   A HB2  1 
ATOM   6286 H HB3  . SER   A 1 626 ? 143.268 145.028 149.564 1.00 29.66  ? 626 SER   A HB3  1 
ATOM   6287 H HG   . SER   A 1 626 ? 144.108 145.695 147.147 1.00 29.36  ? 626 SER   A HG   1 
ATOM   6288 N N    . VAL   A 1 627 ? 140.140 144.187 148.162 1.00 22.82  ? 627 VAL   A N    1 
ATOM   6289 C CA   . VAL   A 1 627 ? 138.797 143.930 148.678 1.00 19.44  ? 627 VAL   A CA   1 
ATOM   6290 C C    . VAL   A 1 627 ? 138.381 142.499 148.366 1.00 21.00  ? 627 VAL   A C    1 
ATOM   6291 O O    . VAL   A 1 627 ? 137.855 141.774 149.225 1.00 25.10  ? 627 VAL   A O    1 
ATOM   6292 C CB   . VAL   A 1 627 ? 137.800 144.946 148.093 1.00 18.31  ? 627 VAL   A CB   1 
ATOM   6293 C CG1  . VAL   A 1 627 ? 136.384 144.622 148.538 1.00 21.79  ? 627 VAL   A CG1  1 
ATOM   6294 C CG2  . VAL   A 1 627 ? 138.184 146.362 148.492 1.00 19.78  ? 627 VAL   A CG2  1 
ATOM   6295 H H    . VAL   A 1 627 ? 140.181 144.792 147.552 1.00 24.33  ? 627 VAL   A H    1 
ATOM   6296 H HA   . VAL   A 1 627 ? 138.805 144.037 149.642 1.00 21.06  ? 627 VAL   A HA   1 
ATOM   6297 H HB   . VAL   A 1 627 ? 137.828 144.892 147.125 1.00 20.34  ? 627 VAL   A HB   1 
ATOM   6298 H HG11 . VAL   A 1 627 ? 135.814 145.385 148.351 1.00 21.78  ? 627 VAL   A HG11 1 
ATOM   6299 H HG12 . VAL   A 1 627 ? 136.065 143.847 148.049 1.00 20.86  ? 627 VAL   A HG12 1 
ATOM   6300 H HG13 . VAL   A 1 627 ? 136.385 144.438 149.490 1.00 21.49  ? 627 VAL   A HG13 1 
ATOM   6301 H HG21 . VAL   A 1 627 ? 137.522 146.978 148.144 1.00 20.63  ? 627 VAL   A HG21 1 
ATOM   6302 H HG22 . VAL   A 1 627 ? 138.215 146.420 149.460 1.00 22.89  ? 627 VAL   A HG22 1 
ATOM   6303 H HG23 . VAL   A 1 627 ? 139.056 146.569 148.121 1.00 22.94  ? 627 VAL   A HG23 1 
ATOM   6304 N N    . THR   A 1 628 ? 138.613 142.072 147.124 1.00 19.99  ? 628 THR   A N    1 
ATOM   6305 C CA   . THR   A 1 628 ? 138.268 140.712 146.734 1.00 18.24  ? 628 THR   A CA   1 
ATOM   6306 C C    . THR   A 1 628 ? 139.082 139.698 147.521 1.00 20.10  ? 628 THR   A C    1 
ATOM   6307 O O    . THR   A 1 628 ? 138.585 138.620 147.851 1.00 22.79  ? 628 THR   A O    1 
ATOM   6308 C CB   . THR   A 1 628 ? 138.484 140.527 145.234 1.00 20.41  ? 628 THR   A CB   1 
ATOM   6309 O OG1  . THR   A 1 628 ? 137.982 141.669 144.533 1.00 21.56  ? 628 THR   A OG1  1 
ATOM   6310 C CG2  . THR   A 1 628 ? 137.768 139.285 144.745 1.00 22.56  ? 628 THR   A CG2  1 
ATOM   6311 H H    . THR   A 1 628 ? 138.964 142.546 146.499 1.00 21.64  ? 628 THR   A H    1 
ATOM   6312 H HA   . THR   A 1 628 ? 137.329 140.558 146.925 1.00 19.39  ? 628 THR   A HA   1 
ATOM   6313 H HB   . THR   A 1 628 ? 139.432 140.427 145.055 1.00 21.60  ? 628 THR   A HB   1 
ATOM   6314 H HG1  . THR   A 1 628 ? 138.102 141.576 143.707 1.00 22.83  ? 628 THR   A HG1  1 
ATOM   6315 H HG21 . THR   A 1 628 ? 138.037 139.084 143.836 1.00 22.81  ? 628 THR   A HG21 1 
ATOM   6316 H HG22 . THR   A 1 628 ? 137.988 138.528 145.311 1.00 23.11  ? 628 THR   A HG22 1 
ATOM   6317 H HG23 . THR   A 1 628 ? 136.808 139.425 144.767 1.00 23.34  ? 628 THR   A HG23 1 
ATOM   6318 N N    . GLY   A 1 629 ? 140.334 140.026 147.840 1.00 19.51  ? 629 GLY   A N    1 
ATOM   6319 C CA   . GLY   A 1 629 ? 141.149 139.119 148.626 1.00 17.92  ? 629 GLY   A CA   1 
ATOM   6320 C C    . GLY   A 1 629 ? 140.670 138.997 150.056 1.00 17.69  ? 629 GLY   A C    1 
ATOM   6321 O O    . GLY   A 1 629 ? 140.702 137.912 150.636 1.00 21.94  ? 629 GLY   A O    1 
ATOM   6322 H H    . GLY   A 1 629 ? 140.727 140.757 147.612 1.00 21.05  ? 629 GLY   A H    1 
ATOM   6323 H HA2  . GLY   A 1 629 ? 141.139 138.238 148.221 1.00 19.89  ? 629 GLY   A HA2  1 
ATOM   6324 H HA3  . GLY   A 1 629 ? 142.062 139.441 148.639 1.00 19.04  ? 629 GLY   A HA3  1 
ATOM   6325 N N    . LEU   A 1 630 ? 140.234 140.106 150.651 1.00 18.20  ? 630 LEU   A N    1 
ATOM   6326 C CA   . LEU   A 1 630 ? 139.630 140.036 151.979 1.00 17.83  ? 630 LEU   A CA   1 
ATOM   6327 C C    . LEU   A 1 630 ? 138.397 139.141 151.959 1.00 17.42  ? 630 LEU   A C    1 
ATOM   6328 O O    . LEU   A 1 630 ? 138.251 138.230 152.789 1.00 19.96  ? 630 LEU   A O    1 
ATOM   6329 C CB   . LEU   A 1 630 ? 139.261 141.439 152.460 1.00 20.77  ? 630 LEU   A CB   1 
ATOM   6330 C CG   . LEU   A 1 630 ? 140.396 142.339 152.944 1.00 23.66  ? 630 LEU   A CG   1 
ATOM   6331 C CD1  . LEU   A 1 630 ? 139.980 143.797 152.850 1.00 23.83  ? 630 LEU   A CD1  1 
ATOM   6332 C CD2  . LEU   A 1 630 ? 140.793 141.988 154.365 1.00 24.61  ? 630 LEU   A CD2  1 
ATOM   6333 H H    . LEU   A 1 630 ? 140.274 140.897 150.315 1.00 20.32  ? 630 LEU   A H    1 
ATOM   6334 H HA   . LEU   A 1 630 ? 140.270 139.658 152.601 1.00 19.20  ? 630 LEU   A HA   1 
ATOM   6335 H HB2  . LEU   A 1 630 ? 138.822 141.901 151.729 1.00 20.64  ? 630 LEU   A HB2  1 
ATOM   6336 H HB3  . LEU   A 1 630 ? 138.637 141.347 153.197 1.00 21.24  ? 630 LEU   A HB3  1 
ATOM   6337 H HG   . LEU   A 1 630 ? 141.170 142.209 152.373 1.00 22.34  ? 630 LEU   A HG   1 
ATOM   6338 H HD11 . LEU   A 1 630 ? 140.699 144.353 153.190 1.00 24.78  ? 630 LEU   A HD11 1 
ATOM   6339 H HD12 . LEU   A 1 630 ? 139.803 144.016 151.922 1.00 23.17  ? 630 LEU   A HD12 1 
ATOM   6340 H HD13 . LEU   A 1 630 ? 139.179 143.932 153.380 1.00 22.95  ? 630 LEU   A HD13 1 
ATOM   6341 H HD21 . LEU   A 1 630 ? 141.515 142.572 154.645 1.00 24.65  ? 630 LEU   A HD21 1 
ATOM   6342 H HD22 . LEU   A 1 630 ? 140.025 142.110 154.946 1.00 23.12  ? 630 LEU   A HD22 1 
ATOM   6343 H HD23 . LEU   A 1 630 ? 141.085 141.063 154.393 1.00 22.82  ? 630 LEU   A HD23 1 
ATOM   6344 N N    . GLU   A 1 631 ? 137.504 139.377 150.997 1.00 16.69  ? 631 GLU   A N    1 
ATOM   6345 C CA   . GLU   A 1 631 ? 136.290 138.572 150.918 1.00 17.50  ? 631 GLU   A CA   1 
ATOM   6346 C C    . GLU   A 1 631 ? 136.618 137.108 150.650 1.00 19.44  ? 631 GLU   A C    1 
ATOM   6347 O O    . GLU   A 1 631 ? 135.927 136.212 151.142 1.00 21.14  ? 631 GLU   A O    1 
ATOM   6348 C CB   . GLU   A 1 631 ? 135.361 139.126 149.838 1.00 21.88  ? 631 GLU   A CB   1 
ATOM   6349 C CG   . GLU   A 1 631 ? 134.243 138.179 149.407 1.00 28.27  ? 631 GLU   A CG   1 
ATOM   6350 C CD   . GLU   A 1 631 ? 133.264 137.861 150.525 1.00 28.31  ? 631 GLU   A CD   1 
ATOM   6351 O OE1  . GLU   A 1 631 ? 133.542 138.212 151.689 1.00 25.01  ? 631 GLU   A OE1  1 
ATOM   6352 O OE2  . GLU   A 1 631 ? 132.213 137.253 150.236 1.00 29.93  ? 631 GLU   A OE2  1 
ATOM   6353 H H    . GLU   A 1 631 ? 137.575 139.984 150.392 1.00 19.54  ? 631 GLU   A H    1 
ATOM   6354 H HA   . GLU   A 1 631 ? 135.832 138.624 151.771 1.00 19.24  ? 631 GLU   A HA   1 
ATOM   6355 H HB2  . GLU   A 1 631 ? 134.946 139.936 150.174 1.00 21.43  ? 631 GLU   A HB2  1 
ATOM   6356 H HB3  . GLU   A 1 631 ? 135.890 139.333 149.051 1.00 22.04  ? 631 GLU   A HB3  1 
ATOM   6357 H HG2  . GLU   A 1 631 ? 133.744 138.599 148.691 1.00 26.33  ? 631 GLU   A HG2  1 
ATOM   6358 H HG3  . GLU   A 1 631 ? 134.619 137.345 149.088 1.00 26.18  ? 631 GLU   A HG3  1 
ATOM   6359 N N    . PHE   A 1 632 ? 137.658 136.847 149.859 1.00 20.67  ? 632 PHE   A N    1 
ATOM   6360 C CA   . PHE   A 1 632 ? 138.035 135.476 149.538 1.00 17.88  ? 632 PHE   A CA   1 
ATOM   6361 C C    . PHE   A 1 632 ? 138.648 134.776 150.742 1.00 19.68  ? 632 PHE   A C    1 
ATOM   6362 O O    . PHE   A 1 632 ? 138.363 133.602 151.000 1.00 20.71  ? 632 PHE   A O    1 
ATOM   6363 C CB   . PHE   A 1 632 ? 139.011 135.484 148.364 1.00 18.41  ? 632 PHE   A CB   1 
ATOM   6364 C CG   . PHE   A 1 632 ? 139.270 134.133 147.775 1.00 19.75  ? 632 PHE   A CG   1 
ATOM   6365 C CD1  . PHE   A 1 632 ? 138.405 133.595 146.842 1.00 20.00  ? 632 PHE   A CD1  1 
ATOM   6366 C CD2  . PHE   A 1 632 ? 140.383 133.405 148.147 1.00 18.47  ? 632 PHE   A CD2  1 
ATOM   6367 C CE1  . PHE   A 1 632 ? 138.642 132.358 146.297 1.00 16.95  ? 632 PHE   A CE1  1 
ATOM   6368 C CE2  . PHE   A 1 632 ? 140.625 132.166 147.605 1.00 19.83  ? 632 PHE   A CE2  1 
ATOM   6369 C CZ   . PHE   A 1 632 ? 139.754 131.643 146.678 1.00 19.46  ? 632 PHE   A CZ   1 
ATOM   6370 H H    . PHE   A 1 632 ? 138.158 137.445 149.496 1.00 20.61  ? 632 PHE   A H    1 
ATOM   6371 H HA   . PHE   A 1 632 ? 137.243 134.981 149.272 1.00 18.90  ? 632 PHE   A HA   1 
ATOM   6372 H HB2  . PHE   A 1 632 ? 138.650 136.048 147.663 1.00 19.52  ? 632 PHE   A HB2  1 
ATOM   6373 H HB3  . PHE   A 1 632 ? 139.860 135.841 148.668 1.00 19.25  ? 632 PHE   A HB3  1 
ATOM   6374 H HD1  . PHE   A 1 632 ? 137.652 134.076 146.582 1.00 21.10  ? 632 PHE   A HD1  1 
ATOM   6375 H HD2  . PHE   A 1 632 ? 140.974 133.756 148.773 1.00 18.88  ? 632 PHE   A HD2  1 
ATOM   6376 H HE1  . PHE   A 1 632 ? 138.053 132.004 145.671 1.00 17.93  ? 632 PHE   A HE1  1 
ATOM   6377 H HE2  . PHE   A 1 632 ? 141.377 131.684 147.863 1.00 19.78  ? 632 PHE   A HE2  1 
ATOM   6378 H HZ   . PHE   A 1 632 ? 139.917 130.806 146.310 1.00 19.63  ? 632 PHE   A HZ   1 
ATOM   6379 N N    . SER   A 1 633 ? 139.500 135.481 151.487 1.00 23.30  ? 633 SER   A N    1 
ATOM   6380 C CA   . SER   A 1 633 ? 140.089 134.908 152.689 1.00 18.62  ? 633 SER   A CA   1 
ATOM   6381 C C    . SER   A 1 633 ? 139.018 134.593 153.718 1.00 21.16  ? 633 SER   A C    1 
ATOM   6382 O O    . SER   A 1 633 ? 139.143 133.625 154.476 1.00 25.69  ? 633 SER   A O    1 
ATOM   6383 C CB   . SER   A 1 633 ? 141.124 135.867 153.274 1.00 18.12  ? 633 SER   A CB   1 
ATOM   6384 O OG   . SER   A 1 633 ? 142.046 136.286 152.287 1.00 22.52  ? 633 SER   A OG   1 
ATOM   6385 H H    . SER   A 1 633 ? 139.748 136.287 151.319 1.00 21.73  ? 633 SER   A H    1 
ATOM   6386 H HA   . SER   A 1 633 ? 140.540 134.081 152.458 1.00 19.78  ? 633 SER   A HA   1 
ATOM   6387 H HB2  . SER   A 1 633 ? 140.665 136.647 153.625 1.00 18.76  ? 633 SER   A HB2  1 
ATOM   6388 H HB3  . SER   A 1 633 ? 141.605 135.418 153.986 1.00 19.73  ? 633 SER   A HB3  1 
ATOM   6389 H HG   . SER   A 1 633 ? 142.478 135.625 152.000 1.00 22.74  ? 633 SER   A HG   1 
ATOM   6390 N N    . TYR   A 1 634 ? 137.957 135.400 153.769 1.00 20.53  ? 634 TYR   A N    1 
ATOM   6391 C CA   . TYR   A 1 634 ? 136.888 135.100 154.716 1.00 18.58  ? 634 TYR   A CA   1 
ATOM   6392 C C    . TYR   A 1 634 ? 135.994 133.968 154.217 1.00 16.51  ? 634 TYR   A C    1 
ATOM   6393 O O    . TYR   A 1 634 ? 135.841 132.942 154.887 1.00 18.49  ? 634 TYR   A O    1 
ATOM   6394 C CB   . TYR   A 1 634 ? 136.050 136.345 155.001 1.00 19.89  ? 634 TYR   A CB   1 
ATOM   6395 C CG   . TYR   A 1 634 ? 135.042 136.088 156.091 1.00 20.03  ? 634 TYR   A CG   1 
ATOM   6396 C CD1  . TYR   A 1 634 ? 135.385 136.221 157.426 1.00 19.16  ? 634 TYR   A CD1  1 
ATOM   6397 C CD2  . TYR   A 1 634 ? 133.757 135.674 155.785 1.00 20.65  ? 634 TYR   A CD2  1 
ATOM   6398 C CE1  . TYR   A 1 634 ? 134.472 135.968 158.421 1.00 18.49  ? 634 TYR   A CE1  1 
ATOM   6399 C CE2  . TYR   A 1 634 ? 132.839 135.419 156.772 1.00 20.13  ? 634 TYR   A CE2  1 
ATOM   6400 C CZ   . TYR   A 1 634 ? 133.200 135.567 158.087 1.00 19.25  ? 634 TYR   A CZ   1 
ATOM   6401 O OH   . TYR   A 1 634 ? 132.280 135.311 159.072 1.00 22.49  ? 634 TYR   A OH   1 
ATOM   6402 H H    . TYR   A 1 634 ? 137.836 136.101 153.285 1.00 20.16  ? 634 TYR   A H    1 
ATOM   6403 H HA   . TYR   A 1 634 ? 137.285 134.814 155.554 1.00 19.86  ? 634 TYR   A HA   1 
ATOM   6404 H HB2  . TYR   A 1 634 ? 136.632 137.065 155.288 1.00 19.79  ? 634 TYR   A HB2  1 
ATOM   6405 H HB3  . TYR   A 1 634 ? 135.571 136.600 154.197 1.00 20.07  ? 634 TYR   A HB3  1 
ATOM   6406 H HD1  . TYR   A 1 634 ? 136.245 136.491 157.653 1.00 18.83  ? 634 TYR   A HD1  1 
ATOM   6407 H HD2  . TYR   A 1 634 ? 133.510 135.572 154.894 1.00 21.80  ? 634 TYR   A HD2  1 
ATOM   6408 H HE1  . TYR   A 1 634 ? 134.712 136.067 159.314 1.00 19.06  ? 634 TYR   A HE1  1 
ATOM   6409 H HE2  . TYR   A 1 634 ? 131.978 135.148 156.551 1.00 21.77  ? 634 TYR   A HE2  1 
ATOM   6410 H HH   . TYR   A 1 634 ? 131.563 135.036 158.731 1.00 21.17  ? 634 TYR   A HH   1 
ATOM   6411 N N    . SER   A 1 635 ? 135.392 134.139 153.040 1.00 18.97  ? 635 SER   A N    1 
ATOM   6412 C CA   . SER   A 1 635 ? 134.389 133.190 152.570 1.00 19.04  ? 635 SER   A CA   1 
ATOM   6413 C C    . SER   A 1 635 ? 134.962 131.792 152.385 1.00 20.69  ? 635 SER   A C    1 
ATOM   6414 O O    . SER   A 1 635 ? 134.217 130.807 152.443 1.00 24.86  ? 635 SER   A O    1 
ATOM   6415 C CB   . SER   A 1 635 ? 133.784 133.684 151.258 1.00 21.30  ? 635 SER   A CB   1 
ATOM   6416 O OG   . SER   A 1 635 ? 134.766 133.749 150.239 1.00 21.39  ? 635 SER   A OG   1 
ATOM   6417 H H    . SER   A 1 635 ? 135.545 134.791 152.501 1.00 20.69  ? 635 SER   A H    1 
ATOM   6418 H HA   . SER   A 1 635 ? 133.677 133.136 153.227 1.00 20.74  ? 635 SER   A HA   1 
ATOM   6419 H HB2  . SER   A 1 635 ? 133.083 133.073 150.983 1.00 21.15  ? 635 SER   A HB2  1 
ATOM   6420 H HB3  . SER   A 1 635 ? 133.416 134.570 151.396 1.00 22.14  ? 635 SER   A HB3  1 
ATOM   6421 H HG   . SER   A 1 635 ? 135.376 134.281 150.463 1.00 21.20  ? 635 SER   A HG   1 
ATOM   6422 N N    . GLN   A 1 636 ? 136.267 131.679 152.154 1.00 21.65  ? 636 GLN   A N    1 
ATOM   6423 C CA   . GLN   A 1 636 ? 136.907 130.393 151.913 1.00 19.78  ? 636 GLN   A CA   1 
ATOM   6424 C C    . GLN   A 1 636 ? 137.592 129.829 153.149 1.00 21.57  ? 636 GLN   A C    1 
ATOM   6425 O O    . GLN   A 1 636 ? 138.223 128.773 153.062 1.00 23.02  ? 636 GLN   A O    1 
ATOM   6426 C CB   . GLN   A 1 636 ? 137.923 130.521 150.776 1.00 17.31  ? 636 GLN   A CB   1 
ATOM   6427 C CG   . GLN   A 1 636 ? 137.304 130.900 149.445 1.00 19.02  ? 636 GLN   A CG   1 
ATOM   6428 C CD   . GLN   A 1 636 ? 136.709 129.714 148.722 1.00 21.03  ? 636 GLN   A CD   1 
ATOM   6429 O OE1  . GLN   A 1 636 ? 137.359 128.684 148.559 1.00 23.53  ? 636 GLN   A OE1  1 
ATOM   6430 N NE2  . GLN   A 1 636 ? 135.465 129.851 148.284 1.00 20.12  ? 636 GLN   A NE2  1 
ATOM   6431 H H    . GLN   A 1 636 ? 136.811 132.344 152.131 1.00 20.71  ? 636 GLN   A H    1 
ATOM   6432 H HA   . GLN   A 1 636 ? 136.232 129.755 151.636 1.00 20.37  ? 636 GLN   A HA   1 
ATOM   6433 H HB2  . GLN   A 1 636 ? 138.572 131.202 151.009 1.00 18.73  ? 636 GLN   A HB2  1 
ATOM   6434 H HB3  . GLN   A 1 636 ? 138.370 129.668 150.661 1.00 19.94  ? 636 GLN   A HB3  1 
ATOM   6435 H HG2  . GLN   A 1 636 ? 136.597 131.547 149.595 1.00 19.70  ? 636 GLN   A HG2  1 
ATOM   6436 H HG3  . GLN   A 1 636 ? 137.990 131.285 148.877 1.00 19.89  ? 636 GLN   A HG3  1 
ATOM   6437 H HE21 . GLN   A 1 636 ? 135.041 130.587 148.417 1.00 20.23  ? 636 GLN   A HE21 1 
ATOM   6438 H HE22 . GLN   A 1 636 ? 135.082 129.204 147.867 1.00 19.44  ? 636 GLN   A HE22 1 
ATOM   6439 N N    . ALA   A 1 637 ? 137.484 130.497 154.284 1.00 22.88  ? 637 ALA   A N    1 
ATOM   6440 C CA   . ALA   A 1 637 ? 138.123 130.028 155.507 1.00 21.10  ? 637 ALA   A CA   1 
ATOM   6441 C C    . ALA   A 1 637 ? 137.177 129.113 156.272 1.00 23.51  ? 637 ALA   A C    1 
ATOM   6442 O O    . ALA   A 1 637 ? 135.988 129.430 156.394 1.00 23.93  ? 637 ALA   A O    1 
ATOM   6443 C CB   . ALA   A 1 637 ? 138.522 131.200 156.390 1.00 19.59  ? 637 ALA   A CB   1 
ATOM   6444 H H    . ALA   A 1 637 ? 137.044 131.230 154.379 1.00 22.01  ? 637 ALA   A H    1 
ATOM   6445 H HA   . ALA   A 1 637 ? 138.927 129.541 155.275 1.00 21.63  ? 637 ALA   A HA   1 
ATOM   6446 H HB1  . ALA   A 1 637 ? 138.908 130.858 157.212 1.00 20.99  ? 637 ALA   A HB1  1 
ATOM   6447 H HB2  . ALA   A 1 637 ? 139.171 131.742 155.920 1.00 19.73  ? 637 ALA   A HB2  1 
ATOM   6448 H HB3  . ALA   A 1 637 ? 137.733 131.727 156.590 1.00 19.32  ? 637 ALA   A HB3  1 
ATOM   6449 N N    . PRO   A 1 638 ? 137.645 127.979 156.792 1.00 24.92  ? 638 PRO   A N    1 
ATOM   6450 C CA   . PRO   A 1 638 ? 136.786 127.174 157.663 1.00 23.21  ? 638 PRO   A CA   1 
ATOM   6451 C C    . PRO   A 1 638 ? 136.318 127.989 158.857 1.00 26.39  ? 638 PRO   A C    1 
ATOM   6452 O O    . PRO   A 1 638 ? 137.038 128.846 159.372 1.00 31.36  ? 638 PRO   A O    1 
ATOM   6453 C CB   . PRO   A 1 638 ? 137.693 126.016 158.091 1.00 26.86  ? 638 PRO   A CB   1 
ATOM   6454 C CG   . PRO   A 1 638 ? 138.701 125.909 157.013 1.00 28.31  ? 638 PRO   A CG   1 
ATOM   6455 C CD   . PRO   A 1 638 ? 138.913 127.293 156.485 1.00 25.21  ? 638 PRO   A CD   1 
ATOM   6456 H HA   . PRO   A 1 638 ? 136.022 126.831 157.174 1.00 24.26  ? 638 PRO   A HA   1 
ATOM   6457 H HB2  . PRO   A 1 638 ? 138.115 126.227 158.938 1.00 28.31  ? 638 PRO   A HB2  1 
ATOM   6458 H HB3  . PRO   A 1 638 ? 137.174 125.200 158.159 1.00 28.26  ? 638 PRO   A HB3  1 
ATOM   6459 H HG2  . PRO   A 1 638 ? 139.527 125.557 157.378 1.00 28.48  ? 638 PRO   A HG2  1 
ATOM   6460 H HG3  . PRO   A 1 638 ? 138.366 125.327 156.313 1.00 28.05  ? 638 PRO   A HG3  1 
ATOM   6461 H HD2  . PRO   A 1 638 ? 139.653 127.723 156.941 1.00 24.44  ? 638 PRO   A HD2  1 
ATOM   6462 H HD3  . PRO   A 1 638 ? 139.056 127.263 155.526 1.00 24.88  ? 638 PRO   A HD3  1 
ATOM   6463 N N    . SER   A 1 639 ? 135.088 127.714 159.295 1.00 27.38  ? 639 SER   A N    1 
ATOM   6464 C CA   . SER   A 1 639 ? 134.490 128.517 160.356 1.00 31.50  ? 639 SER   A CA   1 
ATOM   6465 C C    . SER   A 1 639 ? 135.372 128.558 161.596 1.00 34.16  ? 639 SER   A C    1 
ATOM   6466 O O    . SER   A 1 639 ? 135.347 129.544 162.341 1.00 33.53  ? 639 SER   A O    1 
ATOM   6467 C CB   . SER   A 1 639 ? 133.108 127.968 160.708 1.00 32.28  ? 639 SER   A CB   1 
ATOM   6468 O OG   . SER   A 1 639 ? 133.189 126.619 161.135 1.00 36.04  ? 639 SER   A OG   1 
ATOM   6469 H H    . SER   A 1 639 ? 134.589 127.079 158.999 1.00 28.17  ? 639 SER   A H    1 
ATOM   6470 H HA   . SER   A 1 639 ? 134.378 129.426 160.037 1.00 30.36  ? 639 SER   A HA   1 
ATOM   6471 H HB2  . SER   A 1 639 ? 132.727 128.503 161.422 1.00 33.42  ? 639 SER   A HB2  1 
ATOM   6472 H HB3  . SER   A 1 639 ? 132.541 128.016 159.922 1.00 32.05  ? 639 SER   A HB3  1 
ATOM   6473 H HG   . SER   A 1 639 ? 133.657 126.565 161.830 1.00 37.16  ? 639 SER   A HG   1 
ATOM   6474 N N    . SER   A 1 640 ? 136.156 127.507 161.834 1.00 33.33  ? 640 SER   A N    1 
ATOM   6475 C CA   . SER   A 1 640 ? 137.021 127.459 163.004 1.00 32.23  ? 640 SER   A CA   1 
ATOM   6476 C C    . SER   A 1 640 ? 138.271 128.317 162.856 1.00 31.88  ? 640 SER   A C    1 
ATOM   6477 O O    . SER   A 1 640 ? 138.895 128.651 163.868 1.00 38.96  ? 640 SER   A O    1 
ATOM   6478 C CB   . SER   A 1 640 ? 137.432 126.014 163.289 1.00 34.98  ? 640 SER   A CB   1 
ATOM   6479 O OG   . SER   A 1 640 ? 138.109 125.451 162.181 1.00 34.91  ? 640 SER   A OG   1 
ATOM   6480 H H    . SER   A 1 640 ? 136.203 126.810 161.331 1.00 33.46  ? 640 SER   A H    1 
ATOM   6481 H HA   . SER   A 1 640 ? 136.527 127.784 163.772 1.00 36.20  ? 640 SER   A HA   1 
ATOM   6482 H HB2  . SER   A 1 640 ? 138.019 126.002 164.060 1.00 39.18  ? 640 SER   A HB2  1 
ATOM   6483 H HB3  . SER   A 1 640 ? 136.637 125.490 163.469 1.00 39.07  ? 640 SER   A HB3  1 
ATOM   6484 H HG   . SER   A 1 640 ? 138.319 124.655 162.347 1.00 37.14  ? 640 SER   A HG   1 
ATOM   6485 N N    . MET   A 1 641 ? 138.649 128.681 161.633 1.00 27.59  ? 641 MET   A N    1 
ATOM   6486 C CA   . MET   A 1 641 ? 139.869 129.438 161.366 1.00 27.68  ? 641 MET   A CA   1 
ATOM   6487 C C    . MET   A 1 641 ? 139.572 130.612 160.443 1.00 24.15  ? 641 MET   A C    1 
ATOM   6488 O O    . MET   A 1 641 ? 140.245 130.835 159.436 1.00 23.35  ? 641 MET   A O    1 
ATOM   6489 C CB   . MET   A 1 641 ? 140.949 128.539 160.768 1.00 29.18  ? 641 MET   A CB   1 
ATOM   6490 C CG   . MET   A 1 641 ? 140.424 127.409 159.907 1.00 31.12  ? 641 MET   A CG   1 
ATOM   6491 S SD   . MET   A 1 641 ? 141.744 126.382 159.237 1.00 45.50  ? 641 MET   A SD   1 
ATOM   6492 C CE   . MET   A 1 641 ? 142.034 125.269 160.606 1.00 37.63  ? 641 MET   A CE   1 
ATOM   6493 H H    . MET   A 1 641 ? 138.202 128.496 160.923 1.00 29.39  ? 641 MET   A H    1 
ATOM   6494 H HA   . MET   A 1 641 ? 140.211 129.783 162.204 1.00 30.39  ? 641 MET   A HA   1 
ATOM   6495 H HB2  . MET   A 1 641 ? 141.543 129.074 160.220 1.00 30.11  ? 641 MET   A HB2  1 
ATOM   6496 H HB3  . MET   A 1 641 ? 141.454 128.141 161.494 1.00 31.85  ? 641 MET   A HB3  1 
ATOM   6497 H HG2  . MET   A 1 641 ? 139.851 126.838 160.442 1.00 31.78  ? 641 MET   A HG2  1 
ATOM   6498 H HG3  . MET   A 1 641 ? 139.924 127.781 159.165 1.00 29.59  ? 641 MET   A HG3  1 
ATOM   6499 H HE1  . MET   A 1 641 ? 142.640 124.569 160.319 1.00 35.99  ? 641 MET   A HE1  1 
ATOM   6500 H HE2  . MET   A 1 641 ? 142.426 125.767 161.340 1.00 37.88  ? 641 MET   A HE2  1 
ATOM   6501 H HE3  . MET   A 1 641 ? 141.188 124.881 160.882 1.00 36.21  ? 641 MET   A HE3  1 
ATOM   6502 N N    . LYS   A 1 642 ? 138.535 131.382 160.778 1.00 26.89  ? 642 LYS   A N    1 
ATOM   6503 C CA   . LYS   A 1 642 ? 138.179 132.531 159.952 1.00 23.93  ? 642 LYS   A CA   1 
ATOM   6504 C C    . LYS   A 1 642 ? 139.245 133.617 160.019 1.00 21.65  ? 642 LYS   A C    1 
ATOM   6505 O O    . LYS   A 1 642 ? 139.502 134.300 159.021 1.00 28.51  ? 642 LYS   A O    1 
ATOM   6506 C CB   . LYS   A 1 642 ? 136.822 133.088 160.382 1.00 22.57  ? 642 LYS   A CB   1 
ATOM   6507 C CG   . LYS   A 1 642 ? 135.628 132.281 159.893 1.00 23.24  ? 642 LYS   A CG   1 
ATOM   6508 C CD   . LYS   A 1 642 ? 135.603 132.170 158.376 1.00 20.92  ? 642 LYS   A CD   1 
ATOM   6509 C CE   . LYS   A 1 642 ? 134.186 132.107 157.833 1.00 24.03  ? 642 LYS   A CE   1 
ATOM   6510 N NZ   . LYS   A 1 642 ? 134.011 131.007 156.850 1.00 26.78  ? 642 LYS   A NZ   1 
ATOM   6511 H H    . LYS   A 1 642 ? 138.033 131.263 161.465 1.00 27.65  ? 642 LYS   A H    1 
ATOM   6512 H HA   . LYS   A 1 642 ? 138.115 132.242 159.029 1.00 24.55  ? 642 LYS   A HA   1 
ATOM   6513 H HB2  . LYS   A 1 642 ? 136.788 133.108 161.351 1.00 24.11  ? 642 LYS   A HB2  1 
ATOM   6514 H HB3  . LYS   A 1 642 ? 136.732 133.989 160.034 1.00 21.61  ? 642 LYS   A HB3  1 
ATOM   6515 H HG2  . LYS   A 1 642 ? 135.676 131.386 160.262 1.00 25.45  ? 642 LYS   A HG2  1 
ATOM   6516 H HG3  . LYS   A 1 642 ? 134.813 132.719 160.182 1.00 23.56  ? 642 LYS   A HG3  1 
ATOM   6517 H HD2  . LYS   A 1 642 ? 136.041 132.944 157.991 1.00 21.83  ? 642 LYS   A HD2  1 
ATOM   6518 H HD3  . LYS   A 1 642 ? 136.063 131.359 158.111 1.00 22.78  ? 642 LYS   A HD3  1 
ATOM   6519 H HE2  . LYS   A 1 642 ? 133.565 131.958 158.562 1.00 25.19  ? 642 LYS   A HE2  1 
ATOM   6520 H HE3  . LYS   A 1 642 ? 133.981 132.943 157.386 1.00 22.73  ? 642 LYS   A HE3  1 
ATOM   6521 H HZ1  . LYS   A 1 642 ? 133.165 130.977 156.575 1.00 26.54  ? 642 LYS   A HZ1  1 
ATOM   6522 H HZ2  . LYS   A 1 642 ? 134.539 131.141 156.147 1.00 24.68  ? 642 LYS   A HZ2  1 
ATOM   6523 H HZ3  . LYS   A 1 642 ? 134.220 130.228 157.226 1.00 27.06  ? 642 LYS   A HZ3  1 
ATOM   6524 N N    . SER   A 1 643 ? 139.871 133.798 161.179 1.00 21.04  ? 643 SER   A N    1 
ATOM   6525 C CA   . SER   A 1 643 ? 140.880 134.834 161.358 1.00 22.40  ? 643 SER   A CA   1 
ATOM   6526 C C    . SER   A 1 643 ? 142.294 134.341 161.084 1.00 23.43  ? 643 SER   A C    1 
ATOM   6527 O O    . SER   A 1 643 ? 143.239 135.125 161.208 1.00 24.76  ? 643 SER   A O    1 
ATOM   6528 C CB   . SER   A 1 643 ? 140.806 135.409 162.776 1.00 24.63  ? 643 SER   A CB   1 
ATOM   6529 O OG   . SER   A 1 643 ? 141.807 136.387 162.990 1.00 24.53  ? 643 SER   A OG   1 
ATOM   6530 H H    . SER   A 1 643 ? 139.727 133.327 161.884 1.00 23.97  ? 643 SER   A H    1 
ATOM   6531 H HA   . SER   A 1 643 ? 140.697 135.557 160.739 1.00 23.25  ? 643 SER   A HA   1 
ATOM   6532 H HB2  . SER   A 1 643 ? 139.936 135.818 162.905 1.00 24.15  ? 643 SER   A HB2  1 
ATOM   6533 H HB3  . SER   A 1 643 ? 140.930 134.689 163.414 1.00 24.21  ? 643 SER   A HB3  1 
ATOM   6534 H HG   . SER   A 1 643 ? 141.762 136.675 163.778 1.00 24.70  ? 643 SER   A HG   1 
ATOM   6535 N N    . VAL   A 1 644 ? 142.465 133.072 160.720 1.00 24.16  ? 644 VAL   A N    1 
ATOM   6536 C CA   . VAL   A 1 644 ? 143.777 132.585 160.312 1.00 24.20  ? 644 VAL   A CA   1 
ATOM   6537 C C    . VAL   A 1 644 ? 144.024 132.840 158.827 1.00 23.90  ? 644 VAL   A C    1 
ATOM   6538 O O    . VAL   A 1 644 ? 145.162 133.100 158.426 1.00 26.27  ? 644 VAL   A O    1 
ATOM   6539 C CB   . VAL   A 1 644 ? 143.919 131.090 160.645 1.00 22.14  ? 644 VAL   A CB   1 
ATOM   6540 C CG1  . VAL   A 1 644 ? 145.128 130.498 159.941 1.00 21.70  ? 644 VAL   A CG1  1 
ATOM   6541 C CG2  . VAL   A 1 644 ? 144.025 130.889 162.145 1.00 21.87  ? 644 VAL   A CG2  1 
ATOM   6542 H H    . VAL   A 1 644 ? 141.843 132.479 160.699 1.00 24.32  ? 644 VAL   A H    1 
ATOM   6543 H HA   . VAL   A 1 644 ? 144.457 133.063 160.810 1.00 24.15  ? 644 VAL   A HA   1 
ATOM   6544 H HB   . VAL   A 1 644 ? 143.131 130.620 160.334 1.00 24.43  ? 644 VAL   A HB   1 
ATOM   6545 H HG11 . VAL   A 1 644 ? 145.373 129.670 160.382 1.00 22.46  ? 644 VAL   A HG11 1 
ATOM   6546 H HG12 . VAL   A 1 644 ? 144.903 130.321 159.014 1.00 22.72  ? 644 VAL   A HG12 1 
ATOM   6547 H HG13 . VAL   A 1 644 ? 145.864 131.128 159.992 1.00 23.00  ? 644 VAL   A HG13 1 
ATOM   6548 H HG21 . VAL   A 1 644 ? 144.134 129.943 162.330 1.00 24.20  ? 644 VAL   A HG21 1 
ATOM   6549 H HG22 . VAL   A 1 644 ? 144.793 131.381 162.477 1.00 24.50  ? 644 VAL   A HG22 1 
ATOM   6550 H HG23 . VAL   A 1 644 ? 143.216 131.216 162.566 1.00 24.28  ? 644 VAL   A HG23 1 
ATOM   6551 N N    . LEU   A 1 645 ? 142.980 132.773 158.000 1.00 21.57  ? 645 LEU   A N    1 
ATOM   6552 C CA   . LEU   A 1 645 ? 143.139 133.093 156.586 1.00 21.21  ? 645 LEU   A CA   1 
ATOM   6553 C C    . LEU   A 1 645 ? 143.406 134.580 156.391 1.00 20.86  ? 645 LEU   A C    1 
ATOM   6554 O O    . LEU   A 1 645 ? 144.171 134.972 155.501 1.00 24.07  ? 645 LEU   A O    1 
ATOM   6555 C CB   . LEU   A 1 645 ? 141.896 132.662 155.814 1.00 25.48  ? 645 LEU   A CB   1 
ATOM   6556 C CG   . LEU   A 1 645 ? 141.881 131.210 155.334 1.00 24.20  ? 645 LEU   A CG   1 
ATOM   6557 C CD1  . LEU   A 1 645 ? 142.958 130.980 154.301 1.00 22.32  ? 645 LEU   A CD1  1 
ATOM   6558 C CD2  . LEU   A 1 645 ? 142.044 130.246 156.501 1.00 23.60  ? 645 LEU   A CD2  1 
ATOM   6559 H H    . LEU   A 1 645 ? 142.182 132.548 158.230 1.00 23.12  ? 645 LEU   A H    1 
ATOM   6560 H HA   . LEU   A 1 645 ? 143.901 132.605 156.238 1.00 22.40  ? 645 LEU   A HA   1 
ATOM   6561 H HB2  . LEU   A 1 645 ? 141.122 132.788 156.385 1.00 23.90  ? 645 LEU   A HB2  1 
ATOM   6562 H HB3  . LEU   A 1 645 ? 141.813 133.228 155.030 1.00 24.24  ? 645 LEU   A HB3  1 
ATOM   6563 H HG   . LEU   A 1 645 ? 141.027 131.026 154.914 1.00 23.29  ? 645 LEU   A HG   1 
ATOM   6564 H HD11 . LEU   A 1 645 ? 142.750 130.168 153.816 1.00 21.96  ? 645 LEU   A HD11 1 
ATOM   6565 H HD12 . LEU   A 1 645 ? 142.978 131.737 153.696 1.00 21.70  ? 645 LEU   A HD12 1 
ATOM   6566 H HD13 . LEU   A 1 645 ? 143.815 130.890 154.747 1.00 22.87  ? 645 LEU   A HD13 1 
ATOM   6567 H HD21 . LEU   A 1 645 ? 141.939 129.338 156.176 1.00 24.62  ? 645 LEU   A HD21 1 
ATOM   6568 H HD22 . LEU   A 1 645 ? 142.928 130.358 156.885 1.00 23.70  ? 645 LEU   A HD22 1 
ATOM   6569 H HD23 . LEU   A 1 645 ? 141.366 130.440 157.167 1.00 24.18  ? 645 LEU   A HD23 1 
ATOM   6570 N N    . GLN   A 1 646 ? 142.783 135.424 157.214 1.00 19.77  ? 646 GLN   A N    1 
ATOM   6571 C CA   . GLN   A 1 646 ? 143.111 136.844 157.191 1.00 22.29  ? 646 GLN   A CA   1 
ATOM   6572 C C    . GLN   A 1 646 ? 144.566 137.062 157.579 1.00 22.99  ? 646 GLN   A C    1 
ATOM   6573 O O    . GLN   A 1 646 ? 145.255 137.915 157.006 1.00 22.98  ? 646 GLN   A O    1 
ATOM   6574 C CB   . GLN   A 1 646 ? 142.181 137.609 158.130 1.00 24.38  ? 646 GLN   A CB   1 
ATOM   6575 C CG   . GLN   A 1 646 ? 140.700 137.463 157.800 1.00 24.25  ? 646 GLN   A CG   1 
ATOM   6576 C CD   . GLN   A 1 646 ? 140.261 138.344 156.649 1.00 27.17  ? 646 GLN   A CD   1 
ATOM   6577 O OE1  . GLN   A 1 646 ? 140.994 139.230 156.214 1.00 27.90  ? 646 GLN   A OE1  1 
ATOM   6578 N NE2  . GLN   A 1 646 ? 139.056 138.105 156.149 1.00 23.12  ? 646 GLN   A NE2  1 
ATOM   6579 H H    . GLN   A 1 646 ? 142.179 135.202 157.784 1.00 22.02  ? 646 GLN   A H    1 
ATOM   6580 H HA   . GLN   A 1 646 ? 142.983 137.185 156.292 1.00 23.08  ? 646 GLN   A HA   1 
ATOM   6581 H HB2  . GLN   A 1 646 ? 142.316 137.283 159.033 1.00 23.82  ? 646 GLN   A HB2  1 
ATOM   6582 H HB3  . GLN   A 1 646 ? 142.403 138.553 158.087 1.00 24.86  ? 646 GLN   A HB3  1 
ATOM   6583 H HG2  . GLN   A 1 646 ? 140.515 136.542 157.560 1.00 23.56  ? 646 GLN   A HG2  1 
ATOM   6584 H HG3  . GLN   A 1 646 ? 140.179 137.710 158.581 1.00 23.35  ? 646 GLN   A HG3  1 
ATOM   6585 H HE21 . GLN   A 1 646 ? 138.570 137.477 156.479 1.00 21.91  ? 646 GLN   A HE21 1 
ATOM   6586 H HE22 . GLN   A 1 646 ? 138.761 138.578 155.494 1.00 21.47  ? 646 GLN   A HE22 1 
ATOM   6587 N N    . ALA   A 1 647 ? 145.053 136.292 158.554 1.00 22.54  ? 647 ALA   A N    1 
ATOM   6588 C CA   . ALA   A 1 647 ? 146.463 136.360 158.916 1.00 21.93  ? 647 ALA   A CA   1 
ATOM   6589 C C    . ALA   A 1 647 ? 147.347 135.933 157.755 1.00 22.76  ? 647 ALA   A C    1 
ATOM   6590 O O    . ALA   A 1 647 ? 148.414 136.511 157.540 1.00 24.93  ? 647 ALA   A O    1 
ATOM   6591 C CB   . ALA   A 1 647 ? 146.734 135.492 160.141 1.00 22.66  ? 647 ALA   A CB   1 
ATOM   6592 H H    . ALA   A 1 647 ? 144.592 135.730 159.014 1.00 22.68  ? 647 ALA   A H    1 
ATOM   6593 H HA   . ALA   A 1 647 ? 146.686 137.277 159.142 1.00 22.68  ? 647 ALA   A HA   1 
ATOM   6594 H HB1  . ALA   A 1 647 ? 147.685 135.497 160.328 1.00 24.37  ? 647 ALA   A HB1  1 
ATOM   6595 H HB2  . ALA   A 1 647 ? 146.248 135.859 160.893 1.00 24.25  ? 647 ALA   A HB2  1 
ATOM   6596 H HB3  . ALA   A 1 647 ? 146.437 134.586 159.960 1.00 23.04  ? 647 ALA   A HB3  1 
ATOM   6597 N N    . ALA   A 1 648 ? 146.929 134.915 156.999 1.00 22.30  ? 648 ALA   A N    1 
ATOM   6598 C CA   . ALA   A 1 648 ? 147.702 134.501 155.830 1.00 19.56  ? 648 ALA   A CA   1 
ATOM   6599 C C    . ALA   A 1 648 ? 147.739 135.601 154.775 1.00 21.31  ? 648 ALA   A C    1 
ATOM   6600 O O    . ALA   A 1 648 ? 148.766 135.815 154.121 1.00 24.32  ? 648 ALA   A O    1 
ATOM   6601 C CB   . ALA   A 1 648 ? 147.119 133.216 155.246 1.00 19.70  ? 648 ALA   A CB   1 
ATOM   6602 H H    . ALA   A 1 648 ? 146.214 134.458 157.139 1.00 22.71  ? 648 ALA   A H    1 
ATOM   6603 H HA   . ALA   A 1 648 ? 148.614 134.319 156.105 1.00 20.27  ? 648 ALA   A HA   1 
ATOM   6604 H HB1  . ALA   A 1 648 ? 147.644 132.955 154.473 1.00 21.01  ? 648 ALA   A HB1  1 
ATOM   6605 H HB2  . ALA   A 1 648 ? 147.153 132.519 155.920 1.00 20.49  ? 648 ALA   A HB2  1 
ATOM   6606 H HB3  . ALA   A 1 648 ? 146.200 133.378 154.984 1.00 21.55  ? 648 ALA   A HB3  1 
ATOM   6607 N N    . TRP   A 1 649 ? 146.619 136.298 154.583 1.00 20.64  ? 649 TRP   A N    1 
ATOM   6608 C CA   . TRP   A 1 649 ? 146.589 137.445 153.677 1.00 20.65  ? 649 TRP   A CA   1 
ATOM   6609 C C    . TRP   A 1 649 ? 147.587 138.517 154.119 1.00 22.56  ? 649 TRP   A C    1 
ATOM   6610 O O    . TRP   A 1 649 ? 148.445 138.971 153.339 1.00 25.24  ? 649 TRP   A O    1 
ATOM   6611 C CB   . TRP   A 1 649 ? 145.162 138.001 153.645 1.00 21.47  ? 649 TRP   A CB   1 
ATOM   6612 C CG   . TRP   A 1 649 ? 144.915 139.130 152.695 1.00 26.87  ? 649 TRP   A CG   1 
ATOM   6613 C CD1  . TRP   A 1 649 ? 144.615 140.420 153.020 1.00 27.51  ? 649 TRP   A CD1  1 
ATOM   6614 C CD2  . TRP   A 1 649 ? 144.898 139.064 151.265 1.00 30.45  ? 649 TRP   A CD2  1 
ATOM   6615 N NE1  . TRP   A 1 649 ? 144.436 141.166 151.883 1.00 29.37  ? 649 TRP   A NE1  1 
ATOM   6616 C CE2  . TRP   A 1 649 ? 144.603 140.356 150.791 1.00 33.01  ? 649 TRP   A CE2  1 
ATOM   6617 C CE3  . TRP   A 1 649 ? 145.114 138.040 150.339 1.00 23.69  ? 649 TRP   A CE3  1 
ATOM   6618 C CZ2  . TRP   A 1 649 ? 144.519 140.651 149.435 1.00 27.64  ? 649 TRP   A CZ2  1 
ATOM   6619 C CZ3  . TRP   A 1 649 ? 145.030 138.336 148.995 1.00 22.01  ? 649 TRP   A CZ3  1 
ATOM   6620 C CH2  . TRP   A 1 649 ? 144.738 139.630 148.555 1.00 23.02  ? 649 TRP   A CH2  1 
ATOM   6621 H H    . TRP   A 1 649 ? 145.867 136.127 154.964 1.00 22.28  ? 649 TRP   A H    1 
ATOM   6622 H HA   . TRP   A 1 649 ? 146.826 137.155 152.783 1.00 22.30  ? 649 TRP   A HA   1 
ATOM   6623 H HB2  . TRP   A 1 649 ? 144.560 137.281 153.399 1.00 22.16  ? 649 TRP   A HB2  1 
ATOM   6624 H HB3  . TRP   A 1 649 ? 144.937 138.318 154.533 1.00 23.33  ? 649 TRP   A HB3  1 
ATOM   6625 H HD1  . TRP   A 1 649 ? 144.553 140.750 153.887 1.00 27.03  ? 649 TRP   A HD1  1 
ATOM   6626 H HE1  . TRP   A 1 649 ? 144.247 142.005 151.859 1.00 27.48  ? 649 TRP   A HE1  1 
ATOM   6627 H HE3  . TRP   A 1 649 ? 145.313 137.177 150.624 1.00 24.12  ? 649 TRP   A HE3  1 
ATOM   6628 H HZ2  . TRP   A 1 649 ? 144.323 141.510 149.138 1.00 26.98  ? 649 TRP   A HZ2  1 
ATOM   6629 H HZ3  . TRP   A 1 649 ? 145.173 137.663 148.370 1.00 23.78  ? 649 TRP   A HZ3  1 
ATOM   6630 H HH2  . TRP   A 1 649 ? 144.687 139.799 147.642 1.00 24.80  ? 649 TRP   A HH2  1 
ATOM   6631 N N    . LEU   A 1 650 ? 147.502 138.918 155.387 1.00 23.15  ? 650 LEU   A N    1 
ATOM   6632 C CA   . LEU   A 1 650 ? 148.422 139.924 155.904 1.00 25.37  ? 650 LEU   A CA   1 
ATOM   6633 C C    . LEU   A 1 650 ? 149.864 139.436 155.863 1.00 23.55  ? 650 LEU   A C    1 
ATOM   6634 O O    . LEU   A 1 650 ? 150.790 140.243 155.753 1.00 25.03  ? 650 LEU   A O    1 
ATOM   6635 C CB   . LEU   A 1 650 ? 148.025 140.307 157.328 1.00 30.12  ? 650 LEU   A CB   1 
ATOM   6636 C CG   . LEU   A 1 650 ? 146.581 140.784 157.504 1.00 25.00  ? 650 LEU   A CG   1 
ATOM   6637 C CD1  . LEU   A 1 650 ? 146.345 141.214 158.931 1.00 28.37  ? 650 LEU   A CD1  1 
ATOM   6638 C CD2  . LEU   A 1 650 ? 146.254 141.916 156.548 1.00 25.09  ? 650 LEU   A CD2  1 
ATOM   6639 H H    . LEU   A 1 650 ? 146.930 138.627 155.959 1.00 23.78  ? 650 LEU   A H    1 
ATOM   6640 H HA   . LEU   A 1 650 ? 148.363 140.718 155.349 1.00 24.58  ? 650 LEU   A HA   1 
ATOM   6641 H HB2  . LEU   A 1 650 ? 148.147 139.533 157.900 1.00 27.41  ? 650 LEU   A HB2  1 
ATOM   6642 H HB3  . LEU   A 1 650 ? 148.606 141.024 157.626 1.00 28.69  ? 650 LEU   A HB3  1 
ATOM   6643 H HG   . LEU   A 1 650 ? 145.978 140.053 157.310 1.00 24.02  ? 650 LEU   A HG   1 
ATOM   6644 H HD11 . LEU   A 1 650 ? 145.444 141.566 159.009 1.00 27.83  ? 650 LEU   A HD11 1 
ATOM   6645 H HD12 . LEU   A 1 650 ? 146.450 140.444 159.509 1.00 27.64  ? 650 LEU   A HD12 1 
ATOM   6646 H HD13 . LEU   A 1 650 ? 146.991 141.896 159.168 1.00 29.14  ? 650 LEU   A HD13 1 
ATOM   6647 H HD21 . LEU   A 1 650 ? 145.392 142.291 156.787 1.00 25.54  ? 650 LEU   A HD21 1 
ATOM   6648 H HD22 . LEU   A 1 650 ? 146.941 142.597 156.618 1.00 25.29  ? 650 LEU   A HD22 1 
ATOM   6649 H HD23 . LEU   A 1 650 ? 146.224 141.569 155.643 1.00 24.95  ? 650 LEU   A HD23 1 
ATOM   6650 N N    . LEU   A 1 651 ? 150.079 138.124 155.932 1.00 22.30  ? 651 LEU   A N    1 
ATOM   6651 C CA   . LEU   A 1 651 ? 151.435 137.592 155.884 1.00 24.29  ? 651 LEU   A CA   1 
ATOM   6652 C C    . LEU   A 1 651 ? 151.979 137.549 154.466 1.00 23.45  ? 651 LEU   A C    1 
ATOM   6653 O O    . LEU   A 1 651 ? 153.189 137.677 154.271 1.00 27.38  ? 651 LEU   A O    1 
ATOM   6654 C CB   . LEU   A 1 651 ? 151.475 136.199 156.512 1.00 25.75  ? 651 LEU   A CB   1 
ATOM   6655 C CG   . LEU   A 1 651 ? 151.988 136.151 157.955 1.00 26.32  ? 651 LEU   A CG   1 
ATOM   6656 C CD1  . LEU   A 1 651 ? 153.488 136.420 157.997 1.00 27.69  ? 651 LEU   A CD1  1 
ATOM   6657 C CD2  . LEU   A 1 651 ? 151.227 137.124 158.865 1.00 26.72  ? 651 LEU   A CD2  1 
ATOM   6658 H H    . LEU   A 1 651 ? 149.463 137.528 156.004 1.00 23.46  ? 651 LEU   A H    1 
ATOM   6659 H HA   . LEU   A 1 651 ? 152.013 138.172 156.402 1.00 25.05  ? 651 LEU   A HA   1 
ATOM   6660 H HB2  . LEU   A 1 651 ? 150.578 135.832 156.508 1.00 24.27  ? 651 LEU   A HB2  1 
ATOM   6661 H HB3  . LEU   A 1 651 ? 152.058 135.640 155.976 1.00 25.19  ? 651 LEU   A HB3  1 
ATOM   6662 H HG   . LEU   A 1 651 ? 151.844 135.255 158.301 1.00 25.31  ? 651 LEU   A HG   1 
ATOM   6663 H HD11 . LEU   A 1 651 ? 153.732 136.716 158.886 1.00 28.04  ? 651 LEU   A HD11 1 
ATOM   6664 H HD12 . LEU   A 1 651 ? 153.958 135.599 157.782 1.00 28.07  ? 651 LEU   A HD12 1 
ATOM   6665 H HD13 . LEU   A 1 651 ? 153.712 137.110 157.355 1.00 26.79  ? 651 LEU   A HD13 1 
ATOM   6666 H HD21 . LEU   A 1 651 ? 151.827 137.460 159.548 1.00 27.44  ? 651 LEU   A HD21 1 
ATOM   6667 H HD22 . LEU   A 1 651 ? 150.884 137.867 158.348 1.00 26.32  ? 651 LEU   A HD22 1 
ATOM   6668 H HD23 . LEU   A 1 651 ? 150.490 136.649 159.278 1.00 26.87  ? 651 LEU   A HD23 1 
ATOM   6669 N N    . THR   A 1 652 ? 151.115 137.373 153.468 1.00 22.88  ? 652 THR   A N    1 
ATOM   6670 C CA   . THR   A 1 652 ? 151.551 137.616 152.099 1.00 21.23  ? 652 THR   A CA   1 
ATOM   6671 C C    . THR   A 1 652 ? 152.002 139.060 151.948 1.00 22.04  ? 652 THR   A C    1 
ATOM   6672 O O    . THR   A 1 652 ? 153.038 139.340 151.332 1.00 22.93  ? 652 THR   A O    1 
ATOM   6673 C CB   . THR   A 1 652 ? 150.433 137.300 151.105 1.00 22.27  ? 652 THR   A CB   1 
ATOM   6674 O OG1  . THR   A 1 652 ? 149.279 138.096 151.399 1.00 22.88  ? 652 THR   A OG1  1 
ATOM   6675 C CG2  . THR   A 1 652 ? 150.059 135.832 151.160 1.00 22.06  ? 652 THR   A CG2  1 
ATOM   6676 H H    . THR   A 1 652 ? 150.297 137.123 153.554 1.00 23.68  ? 652 THR   A H    1 
ATOM   6677 H HA   . THR   A 1 652 ? 152.306 137.040 151.899 1.00 22.05  ? 652 THR   A HA   1 
ATOM   6678 H HB   . THR   A 1 652 ? 150.738 137.500 150.207 1.00 23.19  ? 652 THR   A HB   1 
ATOM   6679 H HG1  . THR   A 1 652 ? 148.940 137.849 152.125 1.00 23.80  ? 652 THR   A HG1  1 
ATOM   6680 H HG21 . THR   A 1 652 ? 149.207 135.698 150.718 1.00 21.87  ? 652 THR   A HG21 1 
ATOM   6681 H HG22 . THR   A 1 652 ? 150.736 135.300 150.714 1.00 22.51  ? 652 THR   A HG22 1 
ATOM   6682 H HG23 . THR   A 1 652 ? 149.983 135.539 152.081 1.00 22.40  ? 652 THR   A HG23 1 
ATOM   6683 N N    . VAL   A 1 653 ? 151.249 139.990 152.539 1.00 26.83  ? 653 VAL   A N    1 
ATOM   6684 C CA   . VAL   A 1 653 ? 151.676 141.391 152.520 1.00 26.54  ? 653 VAL   A CA   1 
ATOM   6685 C C    . VAL   A 1 653 ? 153.028 141.553 153.216 1.00 26.96  ? 653 VAL   A C    1 
ATOM   6686 O O    . VAL   A 1 653 ? 153.906 142.288 152.745 1.00 27.46  ? 653 VAL   A O    1 
ATOM   6687 C CB   . VAL   A 1 653 ? 150.601 142.288 153.160 1.00 27.97  ? 653 VAL   A CB   1 
ATOM   6688 C CG1  . VAL   A 1 653 ? 151.028 143.746 153.116 1.00 30.34  ? 653 VAL   A CG1  1 
ATOM   6689 C CG2  . VAL   A 1 653 ? 149.269 142.099 152.457 1.00 30.00  ? 653 VAL   A CG2  1 
ATOM   6690 H H    . VAL   A 1 653 ? 150.509 139.842 152.951 1.00 25.83  ? 653 VAL   A H    1 
ATOM   6691 H HA   . VAL   A 1 653 ? 151.784 141.671 151.597 1.00 26.76  ? 653 VAL   A HA   1 
ATOM   6692 H HB   . VAL   A 1 653 ? 150.490 142.036 154.090 1.00 26.91  ? 653 VAL   A HB   1 
ATOM   6693 H HG11 . VAL   A 1 653 ? 150.287 144.302 153.405 1.00 31.01  ? 653 VAL   A HG11 1 
ATOM   6694 H HG12 . VAL   A 1 653 ? 151.784 143.875 153.710 1.00 31.32  ? 653 VAL   A HG12 1 
ATOM   6695 H HG13 . VAL   A 1 653 ? 151.278 143.976 152.207 1.00 30.27  ? 653 VAL   A HG13 1 
ATOM   6696 H HG21 . VAL   A 1 653 ? 148.782 142.936 152.468 1.00 28.37  ? 653 VAL   A HG21 1 
ATOM   6697 H HG22 . VAL   A 1 653 ? 149.435 141.828 151.540 1.00 29.36  ? 653 VAL   A HG22 1 
ATOM   6698 H HG23 . VAL   A 1 653 ? 148.763 141.410 152.917 1.00 27.24  ? 653 VAL   A HG23 1 
ATOM   6699 N N    . ALA   A 1 654 ? 153.210 140.879 154.353 1.00 30.21  ? 654 ALA   A N    1 
ATOM   6700 C CA   . ALA   A 1 654 ? 154.454 140.999 155.111 1.00 28.45  ? 654 ALA   A CA   1 
ATOM   6701 C C    . ALA   A 1 654 ? 155.645 140.457 154.329 1.00 26.57  ? 654 ALA   A C    1 
ATOM   6702 O O    . ALA   A 1 654 ? 156.723 141.065 154.318 1.00 31.15  ? 654 ALA   A O    1 
ATOM   6703 C CB   . ALA   A 1 654 ? 154.321 140.266 156.443 1.00 26.40  ? 654 ALA   A CB   1 
ATOM   6704 H H    . ALA   A 1 654 ? 152.631 140.348 154.705 1.00 27.66  ? 654 ALA   A H    1 
ATOM   6705 H HA   . ALA   A 1 654 ? 154.618 141.936 155.299 1.00 29.21  ? 654 ALA   A HA   1 
ATOM   6706 H HB1  . ALA   A 1 654 ? 155.123 140.416 156.968 1.00 27.74  ? 654 ALA   A HB1  1 
ATOM   6707 H HB2  . ALA   A 1 654 ? 153.545 140.606 156.916 1.00 27.89  ? 654 ALA   A HB2  1 
ATOM   6708 H HB3  . ALA   A 1 654 ? 154.209 139.318 156.271 1.00 26.31  ? 654 ALA   A HB3  1 
ATOM   6709 N N    . VAL   A 1 655 ? 155.480 139.300 153.688 1.00 25.38  ? 655 VAL   A N    1 
ATOM   6710 C CA   . VAL   A 1 655 ? 156.564 138.734 152.894 1.00 24.80  ? 655 VAL   A CA   1 
ATOM   6711 C C    . VAL   A 1 655 ? 156.860 139.624 151.696 1.00 25.73  ? 655 VAL   A C    1 
ATOM   6712 O O    . VAL   A 1 655 ? 158.014 139.756 151.276 1.00 26.67  ? 655 VAL   A O    1 
ATOM   6713 C CB   . VAL   A 1 655 ? 156.225 137.295 152.466 1.00 23.01  ? 655 VAL   A CB   1 
ATOM   6714 C CG1  . VAL   A 1 655 ? 157.341 136.722 151.610 1.00 21.73  ? 655 VAL   A CG1  1 
ATOM   6715 C CG2  . VAL   A 1 655 ? 156.000 136.416 153.685 1.00 20.65  ? 655 VAL   A CG2  1 
ATOM   6716 H H    . VAL   A 1 655 ? 154.759 138.832 153.697 1.00 25.95  ? 655 VAL   A H    1 
ATOM   6717 H HA   . VAL   A 1 655 ? 157.364 138.699 153.441 1.00 24.88  ? 655 VAL   A HA   1 
ATOM   6718 H HB   . VAL   A 1 655 ? 155.410 137.301 151.940 1.00 24.04  ? 655 VAL   A HB   1 
ATOM   6719 H HG11 . VAL   A 1 655 ? 157.191 135.770 151.494 1.00 21.80  ? 655 VAL   A HG11 1 
ATOM   6720 H HG12 . VAL   A 1 655 ? 157.343 137.162 150.746 1.00 22.69  ? 655 VAL   A HG12 1 
ATOM   6721 H HG13 . VAL   A 1 655 ? 158.189 136.868 152.058 1.00 22.60  ? 655 VAL   A HG13 1 
ATOM   6722 H HG21 . VAL   A 1 655 ? 155.648 135.560 153.395 1.00 20.83  ? 655 VAL   A HG21 1 
ATOM   6723 H HG22 . VAL   A 1 655 ? 156.847 136.287 154.141 1.00 22.67  ? 655 VAL   A HG22 1 
ATOM   6724 H HG23 . VAL   A 1 655 ? 155.370 136.845 154.281 1.00 23.49  ? 655 VAL   A HG23 1 
ATOM   6725 N N    . GLY   A 1 656 ? 155.829 140.248 151.121 1.00 26.25  ? 656 GLY   A N    1 
ATOM   6726 C CA   . GLY   A 1 656 ? 156.076 141.232 150.081 1.00 26.05  ? 656 GLY   A CA   1 
ATOM   6727 C C    . GLY   A 1 656 ? 156.910 142.395 150.580 1.00 27.92  ? 656 GLY   A C    1 
ATOM   6728 O O    . GLY   A 1 656 ? 157.812 142.872 149.887 1.00 35.03  ? 656 GLY   A O    1 
ATOM   6729 H H    . GLY   A 1 656 ? 155.001 140.121 151.313 1.00 26.08  ? 656 GLY   A H    1 
ATOM   6730 H HA2  . GLY   A 1 656 ? 156.544 140.812 149.342 1.00 26.55  ? 656 GLY   A HA2  1 
ATOM   6731 H HA3  . GLY   A 1 656 ? 155.230 141.577 149.755 1.00 27.33  ? 656 GLY   A HA3  1 
ATOM   6732 N N    . ASN   A 1 657 ? 156.622 142.867 151.795 1.00 31.24  ? 657 ASN   A N    1 
ATOM   6733 C CA   . ASN   A 1 657 ? 157.426 143.938 152.378 1.00 33.76  ? 657 ASN   A CA   1 
ATOM   6734 C C    . ASN   A 1 657 ? 158.871 143.495 152.577 1.00 33.62  ? 657 ASN   A C    1 
ATOM   6735 O O    . ASN   A 1 657 ? 159.807 144.267 152.335 1.00 37.29  ? 657 ASN   A O    1 
ATOM   6736 C CB   . ASN   A 1 657 ? 156.827 144.381 153.711 1.00 37.03  ? 657 ASN   A CB   1 
ATOM   6737 C CG   . ASN   A 1 657 ? 157.769 145.260 154.506 1.00 44.38  ? 657 ASN   A CG   1 
ATOM   6738 O OD1  . ASN   A 1 657 ? 158.560 146.013 153.938 1.00 47.39  ? 657 ASN   A OD1  1 
ATOM   6739 N ND2  . ASN   A 1 657 ? 157.704 145.156 155.828 1.00 44.52  ? 657 ASN   A ND2  1 
ATOM   6740 H H    . ASN   A 1 657 ? 155.978 142.589 152.292 1.00 31.05  ? 657 ASN   A H    1 
ATOM   6741 H HA   . ASN   A 1 657 ? 157.424 144.701 151.779 1.00 34.30  ? 657 ASN   A HA   1 
ATOM   6742 H HB2  . ASN   A 1 657 ? 156.015 144.885 153.542 1.00 36.70  ? 657 ASN   A HB2  1 
ATOM   6743 H HB3  . ASN   A 1 657 ? 156.626 143.595 154.243 1.00 34.65  ? 657 ASN   A HB3  1 
ATOM   6744 H HD21 . ASN   A 1 657 ? 157.143 144.615 156.189 1.00 39.91  ? 657 ASN   A HD21 1 
ATOM   6745 H HD22 . ASN   A 1 657 ? 158.221 145.633 156.323 1.00 39.61  ? 657 ASN   A HD22 1 
ATOM   6746 N N    . ILE   A 1 658 ? 159.071 142.261 153.038 1.00 33.67  ? 658 ILE   A N    1 
ATOM   6747 C CA   . ILE   A 1 658 ? 160.428 141.749 153.222 1.00 33.01  ? 658 ILE   A CA   1 
ATOM   6748 C C    . ILE   A 1 658 ? 161.156 141.684 151.885 1.00 35.01  ? 658 ILE   A C    1 
ATOM   6749 O O    . ILE   A 1 658 ? 162.344 142.020 151.787 1.00 40.75  ? 658 ILE   A O    1 
ATOM   6750 C CB   . ILE   A 1 658 ? 160.392 140.372 153.913 1.00 34.67  ? 658 ILE   A CB   1 
ATOM   6751 C CG1  . ILE   A 1 658 ? 160.043 140.523 155.397 1.00 34.04  ? 658 ILE   A CG1  1 
ATOM   6752 C CG2  . ILE   A 1 658 ? 161.725 139.655 153.746 1.00 33.57  ? 658 ILE   A CG2  1 
ATOM   6753 C CD1  . ILE   A 1 658 ? 161.144 141.135 156.246 1.00 31.76  ? 658 ILE   A CD1  1 
ATOM   6754 H H    . ILE   A 1 658 ? 158.448 141.707 153.250 1.00 33.53  ? 658 ILE   A H    1 
ATOM   6755 H HA   . ILE   A 1 658 ? 160.917 142.361 153.792 1.00 33.74  ? 658 ILE   A HA   1 
ATOM   6756 H HB   . ILE   A 1 658 ? 159.703 139.837 153.490 1.00 32.48  ? 658 ILE   A HB   1 
ATOM   6757 H HG12 . ILE   A 1 658 ? 159.262 141.092 155.475 1.00 33.29  ? 658 ILE   A HG12 1 
ATOM   6758 H HG13 . ILE   A 1 658 ? 159.844 139.645 155.760 1.00 31.59  ? 658 ILE   A HG13 1 
ATOM   6759 H HG21 . ILE   A 1 658 ? 161.788 138.953 154.413 1.00 33.64  ? 658 ILE   A HG21 1 
ATOM   6760 H HG22 . ILE   A 1 658 ? 161.772 139.268 152.858 1.00 33.12  ? 658 ILE   A HG22 1 
ATOM   6761 H HG23 . ILE   A 1 658 ? 162.446 140.292 153.872 1.00 34.86  ? 658 ILE   A HG23 1 
ATOM   6762 H HD11 . ILE   A 1 658 ? 160.813 141.253 157.150 1.00 31.52  ? 658 ILE   A HD11 1 
ATOM   6763 H HD12 . ILE   A 1 658 ? 161.911 140.540 156.254 1.00 32.18  ? 658 ILE   A HD12 1 
ATOM   6764 H HD13 . ILE   A 1 658 ? 161.396 141.994 155.875 1.00 33.22  ? 658 ILE   A HD13 1 
ATOM   6765 N N    . ILE   A 1 659 ? 160.461 141.233 150.838 1.00 36.58  ? 659 ILE   A N    1 
ATOM   6766 C CA   . ILE   A 1 659 ? 161.054 141.195 149.505 1.00 37.12  ? 659 ILE   A CA   1 
ATOM   6767 C C    . ILE   A 1 659 ? 161.447 142.598 149.064 1.00 37.46  ? 659 ILE   A C    1 
ATOM   6768 O O    . ILE   A 1 659 ? 162.522 142.809 148.490 1.00 42.55  ? 659 ILE   A O    1 
ATOM   6769 C CB   . ILE   A 1 659 ? 160.083 140.540 148.505 1.00 36.00  ? 659 ILE   A CB   1 
ATOM   6770 C CG1  . ILE   A 1 659 ? 159.943 139.047 148.807 1.00 33.78  ? 659 ILE   A CG1  1 
ATOM   6771 C CG2  . ILE   A 1 659 ? 160.567 140.759 147.077 1.00 35.49  ? 659 ILE   A CG2  1 
ATOM   6772 C CD1  . ILE   A 1 659 ? 158.856 138.357 148.015 1.00 28.01  ? 659 ILE   A CD1  1 
ATOM   6773 H H    . ILE   A 1 659 ? 159.651 140.946 150.875 1.00 33.96  ? 659 ILE   A H    1 
ATOM   6774 H HA   . ILE   A 1 659 ? 161.849 140.644 149.532 1.00 36.10  ? 659 ILE   A HA   1 
ATOM   6775 H HB   . ILE   A 1 659 ? 159.213 140.957 148.603 1.00 34.11  ? 659 ILE   A HB   1 
ATOM   6776 H HG12 . ILE   A 1 659 ? 160.782 138.607 148.600 1.00 33.82  ? 659 ILE   A HG12 1 
ATOM   6777 H HG13 . ILE   A 1 659 ? 159.739 138.935 149.749 1.00 32.53  ? 659 ILE   A HG13 1 
ATOM   6778 H HG21 . ILE   A 1 659 ? 160.106 140.146 146.484 1.00 36.57  ? 659 ILE   A HG21 1 
ATOM   6779 H HG22 . ILE   A 1 659 ? 160.376 141.673 146.812 1.00 34.06  ? 659 ILE   A HG22 1 
ATOM   6780 H HG23 . ILE   A 1 659 ? 161.522 140.595 147.038 1.00 34.52  ? 659 ILE   A HG23 1 
ATOM   6781 H HD11 . ILE   A 1 659 ? 158.659 137.503 148.430 1.00 27.99  ? 659 ILE   A HD11 1 
ATOM   6782 H HD12 . ILE   A 1 659 ? 158.064 138.916 148.016 1.00 28.73  ? 659 ILE   A HD12 1 
ATOM   6783 H HD13 . ILE   A 1 659 ? 159.164 138.220 147.106 1.00 29.68  ? 659 ILE   A HD13 1 
ATOM   6784 N N    . VAL   A 1 660 ? 160.578 143.577 149.319 1.00 39.43  ? 660 VAL   A N    1 
ATOM   6785 C CA   . VAL   A 1 660 ? 160.888 144.962 148.974 1.00 41.44  ? 660 VAL   A CA   1 
ATOM   6786 C C    . VAL   A 1 660 ? 162.151 145.412 149.697 1.00 44.91  ? 660 VAL   A C    1 
ATOM   6787 O O    . VAL   A 1 660 ? 163.038 146.039 149.109 1.00 46.75  ? 660 VAL   A O    1 
ATOM   6788 C CB   . VAL   A 1 660 ? 159.694 145.875 149.305 1.00 38.96  ? 660 VAL   A CB   1 
ATOM   6789 C CG1  . VAL   A 1 660 ? 160.160 147.291 149.623 1.00 39.61  ? 660 VAL   A CG1  1 
ATOM   6790 C CG2  . VAL   A 1 660 ? 158.704 145.886 148.159 1.00 38.78  ? 660 VAL   A CG2  1 
ATOM   6791 H H    . VAL   A 1 660 ? 159.809 143.466 149.688 1.00 37.78  ? 660 VAL   A H    1 
ATOM   6792 H HA   . VAL   A 1 660 ? 161.054 145.019 148.020 1.00 40.19  ? 660 VAL   A HA   1 
ATOM   6793 H HB   . VAL   A 1 660 ? 159.240 145.528 150.089 1.00 38.62  ? 660 VAL   A HB   1 
ATOM   6794 H HG11 . VAL   A 1 660 ? 159.391 147.883 149.597 1.00 41.39  ? 660 VAL   A HG11 1 
ATOM   6795 H HG12 . VAL   A 1 660 ? 160.554 147.311 150.509 1.00 39.79  ? 660 VAL   A HG12 1 
ATOM   6796 H HG13 . VAL   A 1 660 ? 160.809 147.573 148.959 1.00 41.02  ? 660 VAL   A HG13 1 
ATOM   6797 H HG21 . VAL   A 1 660 ? 157.888 146.323 148.450 1.00 38.36  ? 660 VAL   A HG21 1 
ATOM   6798 H HG22 . VAL   A 1 660 ? 159.090 146.369 147.411 1.00 39.25  ? 660 VAL   A HG22 1 
ATOM   6799 H HG23 . VAL   A 1 660 ? 158.516 144.970 147.901 1.00 38.04  ? 660 VAL   A HG23 1 
ATOM   6800 N N    . LEU   A 1 661 ? 162.246 145.098 150.990 1.00 47.09  ? 661 LEU   A N    1 
ATOM   6801 C CA   . LEU   A 1 661 ? 163.414 145.504 151.764 1.00 47.19  ? 661 LEU   A CA   1 
ATOM   6802 C C    . LEU   A 1 661 ? 164.688 144.897 151.190 1.00 49.98  ? 661 LEU   A C    1 
ATOM   6803 O O    . LEU   A 1 661 ? 165.697 145.590 151.020 1.00 54.40  ? 661 LEU   A O    1 
ATOM   6804 C CB   . LEU   A 1 661 ? 163.246 145.095 153.230 1.00 45.04  ? 661 LEU   A CB   1 
ATOM   6805 C CG   . LEU   A 1 661 ? 162.366 145.958 154.139 1.00 44.20  ? 661 LEU   A CG   1 
ATOM   6806 C CD1  . LEU   A 1 661 ? 162.542 145.527 155.585 1.00 39.65  ? 661 LEU   A CD1  1 
ATOM   6807 C CD2  . LEU   A 1 661 ? 162.680 147.437 153.989 1.00 41.47  ? 661 LEU   A CD2  1 
ATOM   6808 H H    . LEU   A 1 661 ? 161.656 144.659 151.435 1.00 43.07  ? 661 LEU   A H    1 
ATOM   6809 H HA   . LEU   A 1 661 ? 163.504 146.467 151.717 1.00 45.49  ? 661 LEU   A HA   1 
ATOM   6810 H HB2  . LEU   A 1 661 ? 162.872 144.200 153.246 1.00 42.87  ? 661 LEU   A HB2  1 
ATOM   6811 H HB3  . LEU   A 1 661 ? 164.128 145.073 153.633 1.00 43.73  ? 661 LEU   A HB3  1 
ATOM   6812 H HG   . LEU   A 1 661 ? 161.436 145.824 153.899 1.00 43.13  ? 661 LEU   A HG   1 
ATOM   6813 H HD11 . LEU   A 1 661 ? 161.970 146.072 156.149 1.00 38.32  ? 661 LEU   A HD11 1 
ATOM   6814 H HD12 . LEU   A 1 661 ? 162.295 144.593 155.668 1.00 39.38  ? 661 LEU   A HD12 1 
ATOM   6815 H HD13 . LEU   A 1 661 ? 163.470 145.648 155.841 1.00 39.82  ? 661 LEU   A HD13 1 
ATOM   6816 H HD21 . LEU   A 1 661 ? 162.267 147.922 154.720 1.00 39.28  ? 661 LEU   A HD21 1 
ATOM   6817 H HD22 . LEU   A 1 661 ? 163.642 147.558 154.013 1.00 41.70  ? 661 LEU   A HD22 1 
ATOM   6818 H HD23 . LEU   A 1 661 ? 162.328 147.750 153.141 1.00 41.80  ? 661 LEU   A HD23 1 
ATOM   6819 N N    . VAL   A 1 662 ? 164.661 143.600 150.882 1.00 48.54  ? 662 VAL   A N    1 
ATOM   6820 C CA   . VAL   A 1 662 ? 165.880 142.943 150.415 1.00 52.89  ? 662 VAL   A CA   1 
ATOM   6821 C C    . VAL   A 1 662 ? 166.264 143.452 149.031 1.00 56.59  ? 662 VAL   A C    1 
ATOM   6822 O O    . VAL   A 1 662 ? 167.451 143.608 148.722 1.00 58.98  ? 662 VAL   A O    1 
ATOM   6823 C CB   . VAL   A 1 662 ? 165.725 141.410 150.423 1.00 48.97  ? 662 VAL   A CB   1 
ATOM   6824 C CG1  . VAL   A 1 662 ? 164.521 140.980 149.618 1.00 48.96  ? 662 VAL   A CG1  1 
ATOM   6825 C CG2  . VAL   A 1 662 ? 166.989 140.746 149.899 1.00 52.19  ? 662 VAL   A CG2  1 
ATOM   6826 H H    . VAL   A 1 662 ? 163.968 143.095 150.937 1.00 46.23  ? 662 VAL   A H    1 
ATOM   6827 H HA   . VAL   A 1 662 ? 166.604 143.168 151.020 1.00 52.05  ? 662 VAL   A HA   1 
ATOM   6828 H HB   . VAL   A 1 662 ? 165.592 141.115 151.337 1.00 47.93  ? 662 VAL   A HB   1 
ATOM   6829 H HG11 . VAL   A 1 662 ? 164.458 140.012 149.640 1.00 46.56  ? 662 VAL   A HG11 1 
ATOM   6830 H HG12 . VAL   A 1 662 ? 163.732 141.370 150.011 1.00 45.37  ? 662 VAL   A HG12 1 
ATOM   6831 H HG13 . VAL   A 1 662 ? 164.623 141.283 148.703 1.00 47.33  ? 662 VAL   A HG13 1 
ATOM   6832 H HG21 . VAL   A 1 662 ? 166.928 139.791 150.057 1.00 52.79  ? 662 VAL   A HG21 1 
ATOM   6833 H HG22 . VAL   A 1 662 ? 167.071 140.915 148.947 1.00 51.15  ? 662 VAL   A HG22 1 
ATOM   6834 H HG23 . VAL   A 1 662 ? 167.755 141.111 150.370 1.00 51.28  ? 662 VAL   A HG23 1 
ATOM   6835 N N    . VAL   A 1 663 ? 165.276 143.714 148.172 1.00 56.10  ? 663 VAL   A N    1 
ATOM   6836 C CA   . VAL   A 1 663 ? 165.575 144.137 146.808 1.00 60.17  ? 663 VAL   A CA   1 
ATOM   6837 C C    . VAL   A 1 663 ? 165.925 145.619 146.730 1.00 62.90  ? 663 VAL   A C    1 
ATOM   6838 O O    . VAL   A 1 663 ? 166.535 146.051 145.744 1.00 62.57  ? 663 VAL   A O    1 
ATOM   6839 C CB   . VAL   A 1 663 ? 164.386 143.801 145.891 1.00 56.89  ? 663 VAL   A CB   1 
ATOM   6840 C CG1  . VAL   A 1 663 ? 164.382 144.670 144.638 1.00 55.89  ? 663 VAL   A CG1  1 
ATOM   6841 C CG2  . VAL   A 1 663 ? 164.412 142.326 145.517 1.00 52.62  ? 663 VAL   A CG2  1 
ATOM   6842 H H    . VAL   A 1 663 ? 164.437 143.656 148.354 1.00 51.82  ? 663 VAL   A H    1 
ATOM   6843 H HA   . VAL   A 1 663 ? 166.343 143.637 146.490 1.00 57.45  ? 663 VAL   A HA   1 
ATOM   6844 H HB   . VAL   A 1 663 ? 163.561 143.971 146.372 1.00 53.04  ? 663 VAL   A HB   1 
ATOM   6845 H HG11 . VAL   A 1 663 ? 163.759 144.289 143.999 1.00 55.28  ? 663 VAL   A HG11 1 
ATOM   6846 H HG12 . VAL   A 1 663 ? 164.101 145.569 144.868 1.00 54.55  ? 663 VAL   A HG12 1 
ATOM   6847 H HG13 . VAL   A 1 663 ? 165.273 144.682 144.255 1.00 57.77  ? 663 VAL   A HG13 1 
ATOM   6848 H HG21 . VAL   A 1 663 ? 163.646 142.130 144.955 1.00 51.74  ? 663 VAL   A HG21 1 
ATOM   6849 H HG22 . VAL   A 1 663 ? 165.233 142.137 145.036 1.00 54.94  ? 663 VAL   A HG22 1 
ATOM   6850 H HG23 . VAL   A 1 663 ? 164.373 141.795 146.327 1.00 51.38  ? 663 VAL   A HG23 1 
ATOM   6851 N N    . ALA   A 1 664 ? 165.575 146.409 147.748 1.00 64.75  ? 664 ALA   A N    1 
ATOM   6852 C CA   . ALA   A 1 664 ? 165.861 147.839 147.700 1.00 66.05  ? 664 ALA   A CA   1 
ATOM   6853 C C    . ALA   A 1 664 ? 167.352 148.114 147.561 1.00 68.94  ? 664 ALA   A C    1 
ATOM   6854 O O    . ALA   A 1 664 ? 167.742 149.145 147.001 1.00 67.99  ? 664 ALA   A O    1 
ATOM   6855 C CB   . ALA   A 1 664 ? 165.313 148.523 148.952 1.00 61.93  ? 664 ALA   A CB   1 
ATOM   6856 H H    . ALA   A 1 664 ? 165.179 146.145 148.464 1.00 59.23  ? 664 ALA   A H    1 
ATOM   6857 H HA   . ALA   A 1 664 ? 165.413 148.223 146.930 1.00 64.06  ? 664 ALA   A HA   1 
ATOM   6858 H HB1  . ALA   A 1 664 ? 165.513 149.472 148.906 1.00 61.16  ? 664 ALA   A HB1  1 
ATOM   6859 H HB2  . ALA   A 1 664 ? 164.354 148.388 148.992 1.00 58.99  ? 664 ALA   A HB2  1 
ATOM   6860 H HB3  . ALA   A 1 664 ? 165.735 148.135 149.735 1.00 60.02  ? 664 ALA   A HB3  1 
ATOM   6861 N N    . GLN   A 1 665 ? 168.200 147.212 148.058 1.00 71.74  ? 665 GLN   A N    1 
ATOM   6862 C CA   . GLN   A 1 665 ? 169.639 147.438 148.005 1.00 74.99  ? 665 GLN   A CA   1 
ATOM   6863 C C    . GLN   A 1 665 ? 170.219 147.191 146.618 1.00 75.98  ? 665 GLN   A C    1 
ATOM   6864 O O    . GLN   A 1 665 ? 171.384 147.526 146.382 1.00 76.59  ? 665 GLN   A O    1 
ATOM   6865 C CB   . GLN   A 1 665 ? 170.347 146.550 149.029 1.00 74.77  ? 665 GLN   A CB   1 
ATOM   6866 C CG   . GLN   A 1 665 ? 170.348 145.073 148.675 1.00 75.90  ? 665 GLN   A CG   1 
ATOM   6867 C CD   . GLN   A 1 665 ? 170.595 144.185 149.878 1.00 83.86  ? 665 GLN   A CD   1 
ATOM   6868 O OE1  . GLN   A 1 665 ? 170.427 144.607 151.022 1.00 86.60  ? 665 GLN   A OE1  1 
ATOM   6869 N NE2  . GLN   A 1 665 ? 171.001 142.946 149.626 1.00 83.41  ? 665 GLN   A NE2  1 
ATOM   6870 H H    . GLN   A 1 665 ? 167.968 146.470 148.427 1.00 68.14  ? 665 GLN   A H    1 
ATOM   6871 H HA   . GLN   A 1 665 ? 169.819 148.362 148.240 1.00 73.22  ? 665 GLN   A HA   1 
ATOM   6872 H HB2  . GLN   A 1 665 ? 171.270 146.836 149.104 1.00 75.08  ? 665 GLN   A HB2  1 
ATOM   6873 H HB3  . GLN   A 1 665 ? 169.902 146.651 149.885 1.00 74.32  ? 665 GLN   A HB3  1 
ATOM   6874 H HG2  . GLN   A 1 665 ? 169.486 144.838 148.298 1.00 71.70  ? 665 GLN   A HG2  1 
ATOM   6875 H HG3  . GLN   A 1 665 ? 171.050 144.903 148.028 1.00 76.27  ? 665 GLN   A HG3  1 
ATOM   6876 H HE21 . GLN   A 1 665 ? 171.108 142.686 148.813 1.00 80.31  ? 665 GLN   A HE21 1 
ATOM   6877 H HE22 . GLN   A 1 665 ? 171.155 142.403 150.274 1.00 81.48  ? 665 GLN   A HE22 1 
ATOM   6878 N N    . PHE   A 1 666 ? 169.444 146.615 145.703 1.00 76.50  ? 666 PHE   A N    1 
ATOM   6879 C CA   . PHE   A 1 666 ? 169.885 146.381 144.334 1.00 73.63  ? 666 PHE   A CA   1 
ATOM   6880 C C    . PHE   A 1 666 ? 169.212 147.397 143.420 1.00 75.06  ? 666 PHE   A C    1 
ATOM   6881 O O    . PHE   A 1 666 ? 167.980 147.445 143.339 1.00 75.03  ? 666 PHE   A O    1 
ATOM   6882 C CB   . PHE   A 1 666 ? 169.553 144.958 143.886 1.00 71.60  ? 666 PHE   A CB   1 
ATOM   6883 C CG   . PHE   A 1 666 ? 170.208 143.889 144.714 1.00 75.47  ? 666 PHE   A CG   1 
ATOM   6884 C CD1  . PHE   A 1 666 ? 171.479 144.071 145.231 1.00 77.06  ? 666 PHE   A CD1  1 
ATOM   6885 C CD2  . PHE   A 1 666 ? 169.552 142.697 144.970 1.00 75.60  ? 666 PHE   A CD2  1 
ATOM   6886 C CE1  . PHE   A 1 666 ? 172.081 143.088 145.991 1.00 77.50  ? 666 PHE   A CE1  1 
ATOM   6887 C CE2  . PHE   A 1 666 ? 170.149 141.710 145.728 1.00 76.67  ? 666 PHE   A CE2  1 
ATOM   6888 C CZ   . PHE   A 1 666 ? 171.416 141.906 146.239 1.00 77.47  ? 666 PHE   A CZ   1 
ATOM   6889 H H    . PHE   A 1 666 ? 168.642 146.345 145.855 1.00 72.62  ? 666 PHE   A H    1 
ATOM   6890 H HA   . PHE   A 1 666 ? 170.844 146.511 144.272 1.00 74.12  ? 666 PHE   A HA   1 
ATOM   6891 H HB2  . PHE   A 1 666 ? 168.593 144.829 143.941 1.00 71.59  ? 666 PHE   A HB2  1 
ATOM   6892 H HB3  . PHE   A 1 666 ? 169.847 144.843 142.969 1.00 73.11  ? 666 PHE   A HB3  1 
ATOM   6893 H HD1  . PHE   A 1 666 ? 171.932 144.866 145.067 1.00 76.49  ? 666 PHE   A HD1  1 
ATOM   6894 H HD2  . PHE   A 1 666 ? 168.698 142.560 144.628 1.00 72.04  ? 666 PHE   A HD2  1 
ATOM   6895 H HE1  . PHE   A 1 666 ? 172.935 143.222 146.334 1.00 77.50  ? 666 PHE   A HE1  1 
ATOM   6896 H HE2  . PHE   A 1 666 ? 169.698 140.914 145.894 1.00 74.86  ? 666 PHE   A HE2  1 
ATOM   6897 H HZ   . PHE   A 1 666 ? 171.820 141.242 146.750 1.00 77.76  ? 666 PHE   A HZ   1 
ATOM   6898 N N    . SER   A 1 667 ? 170.022 148.206 142.736 1.00 74.35  ? 667 SER   A N    1 
ATOM   6899 C CA   . SER   A 1 667 ? 169.499 149.207 141.807 1.00 73.22  ? 667 SER   A CA   1 
ATOM   6900 C C    . SER   A 1 667 ? 170.595 149.502 140.787 1.00 72.85  ? 667 SER   A C    1 
ATOM   6901 O O    . SER   A 1 667 ? 171.530 150.254 141.077 1.00 70.84  ? 667 SER   A O    1 
ATOM   6902 C CB   . SER   A 1 667 ? 169.065 150.466 142.545 1.00 69.84  ? 667 SER   A CB   1 
ATOM   6903 O OG   . SER   A 1 667 ? 167.692 150.404 142.891 1.00 62.96  ? 667 SER   A OG   1 
ATOM   6904 H H    . SER   A 1 667 ? 170.880 148.195 142.792 1.00 73.79  ? 667 SER   A H    1 
ATOM   6905 H HA   . SER   A 1 667 ? 168.731 148.845 141.338 1.00 73.11  ? 667 SER   A HA   1 
ATOM   6906 H HB2  . SER   A 1 667 ? 169.590 150.553 143.356 1.00 70.62  ? 667 SER   A HB2  1 
ATOM   6907 H HB3  . SER   A 1 667 ? 169.211 151.234 141.972 1.00 70.16  ? 667 SER   A HB3  1 
ATOM   6908 H HG   . SER   A 1 667 ? 167.550 149.740 143.386 1.00 67.28  ? 667 SER   A HG   1 
ATOM   6909 N N    . GLY   A 1 668 ? 170.472 148.908 139.602 1.00 67.20  ? 668 GLY   A N    1 
ATOM   6910 C CA   . GLY   A 1 668 ? 171.445 149.113 138.548 1.00 65.41  ? 668 GLY   A CA   1 
ATOM   6911 C C    . GLY   A 1 668 ? 170.821 149.178 137.169 1.00 64.54  ? 668 GLY   A C    1 
ATOM   6912 O O    . GLY   A 1 668 ? 171.509 148.987 136.162 1.00 61.40  ? 668 GLY   A O    1 
ATOM   6913 H H    . GLY   A 1 668 ? 169.828 148.379 139.389 1.00 68.52  ? 668 GLY   A H    1 
ATOM   6914 H HA2  . GLY   A 1 668 ? 171.922 149.943 138.705 1.00 67.50  ? 668 GLY   A HA2  1 
ATOM   6915 H HA3  . GLY   A 1 668 ? 172.086 148.385 138.557 1.00 65.75  ? 668 GLY   A HA3  1 
ATOM   6916 N N    . LEU   A 1 669 ? 169.519 149.449 137.110 1.00 60.73  ? 669 LEU   A N    1 
ATOM   6917 C CA   . LEU   A 1 669 ? 168.778 149.502 135.859 1.00 54.75  ? 669 LEU   A CA   1 
ATOM   6918 C C    . LEU   A 1 669 ? 168.224 150.902 135.640 1.00 52.08  ? 669 LEU   A C    1 
ATOM   6919 O O    . LEU   A 1 669 ? 167.971 151.645 136.593 1.00 50.13  ? 669 LEU   A O    1 
ATOM   6920 C CB   . LEU   A 1 669 ? 167.624 148.491 135.851 1.00 50.07  ? 669 LEU   A CB   1 
ATOM   6921 C CG   . LEU   A 1 669 ? 168.016 147.014 135.858 1.00 50.95  ? 669 LEU   A CG   1 
ATOM   6922 C CD1  . LEU   A 1 669 ? 168.018 146.470 137.277 1.00 49.01  ? 669 LEU   A CD1  1 
ATOM   6923 C CD2  . LEU   A 1 669 ? 167.078 146.209 134.975 1.00 48.28  ? 669 LEU   A CD2  1 
ATOM   6924 H H    . LEU   A 1 669 ? 169.032 149.610 137.801 1.00 59.60  ? 669 LEU   A H    1 
ATOM   6925 H HA   . LEU   A 1 669 ? 169.371 149.290 135.122 1.00 55.69  ? 669 LEU   A HA   1 
ATOM   6926 H HB2  . LEU   A 1 669 ? 167.077 148.648 136.637 1.00 52.28  ? 669 LEU   A HB2  1 
ATOM   6927 H HB3  . LEU   A 1 669 ? 167.092 148.645 135.055 1.00 51.63  ? 669 LEU   A HB3  1 
ATOM   6928 H HG   . LEU   A 1 669 ? 168.913 146.923 135.502 1.00 53.51  ? 669 LEU   A HG   1 
ATOM   6929 H HD11 . LEU   A 1 669 ? 168.285 145.538 137.257 1.00 52.13  ? 669 LEU   A HD11 1 
ATOM   6930 H HD12 . LEU   A 1 669 ? 168.645 146.983 137.810 1.00 53.10  ? 669 LEU   A HD12 1 
ATOM   6931 H HD13 . LEU   A 1 669 ? 167.125 146.551 137.647 1.00 49.39  ? 669 LEU   A HD13 1 
ATOM   6932 H HD21 . LEU   A 1 669 ? 167.333 145.274 135.014 1.00 48.46  ? 669 LEU   A HD21 1 
ATOM   6933 H HD22 . LEU   A 1 669 ? 166.170 146.318 135.298 1.00 50.46  ? 669 LEU   A HD22 1 
ATOM   6934 H HD23 . LEU   A 1 669 ? 167.146 146.534 134.064 1.00 50.74  ? 669 LEU   A HD23 1 
ATOM   6935 N N    . ALA   A 1 670 ? 168.040 151.255 134.371 1.00 44.39  ? 670 ALA   A N    1 
ATOM   6936 C CA   . ALA   A 1 670 ? 167.409 152.521 134.032 1.00 38.95  ? 670 ALA   A CA   1 
ATOM   6937 C C    . ALA   A 1 670 ? 165.960 152.525 134.503 1.00 41.30  ? 670 ALA   A C    1 
ATOM   6938 O O    . ALA   A 1 670 ? 165.312 151.481 134.599 1.00 47.53  ? 670 ALA   A O    1 
ATOM   6939 C CB   . ALA   A 1 670 ? 167.475 152.765 132.526 1.00 33.91  ? 670 ALA   A CB   1 
ATOM   6940 H H    . ALA   A 1 670 ? 168.271 150.780 133.692 1.00 45.65  ? 670 ALA   A H    1 
ATOM   6941 H HA   . ALA   A 1 670 ? 167.878 153.243 134.479 1.00 42.53  ? 670 ALA   A HA   1 
ATOM   6942 H HB1  . ALA   A 1 670 ? 167.050 153.613 132.325 1.00 36.93  ? 670 ALA   A HB1  1 
ATOM   6943 H HB2  . ALA   A 1 670 ? 168.406 152.788 132.252 1.00 36.50  ? 670 ALA   A HB2  1 
ATOM   6944 H HB3  . ALA   A 1 670 ? 167.013 152.045 132.069 1.00 36.58  ? 670 ALA   A HB3  1 
ATOM   6945 N N    . GLN   A 1 671 ? 165.452 153.722 134.804 1.00 38.17  ? 671 GLN   A N    1 
ATOM   6946 C CA   . GLN   A 1 671 ? 164.106 153.827 135.357 1.00 39.06  ? 671 GLN   A CA   1 
ATOM   6947 C C    . GLN   A 1 671 ? 163.070 153.248 134.401 1.00 35.86  ? 671 GLN   A C    1 
ATOM   6948 O O    . GLN   A 1 671 ? 162.167 152.514 134.822 1.00 36.23  ? 671 GLN   A O    1 
ATOM   6949 C CB   . GLN   A 1 671 ? 163.787 155.287 135.676 1.00 44.04  ? 671 GLN   A CB   1 
ATOM   6950 C CG   . GLN   A 1 671 ? 162.525 155.477 136.499 1.00 47.78  ? 671 GLN   A CG   1 
ATOM   6951 C CD   . GLN   A 1 671 ? 162.803 155.494 137.986 1.00 53.49  ? 671 GLN   A CD   1 
ATOM   6952 O OE1  . GLN   A 1 671 ? 163.044 154.453 138.593 1.00 57.27  ? 671 GLN   A OE1  1 
ATOM   6953 N NE2  . GLN   A 1 671 ? 162.770 156.680 138.582 1.00 53.20  ? 671 GLN   A NE2  1 
ATOM   6954 H H    . GLN   A 1 671 ? 165.859 154.472 134.699 1.00 39.92  ? 671 GLN   A H    1 
ATOM   6955 H HA   . GLN   A 1 671 ? 164.064 153.323 136.185 1.00 41.45  ? 671 GLN   A HA   1 
ATOM   6956 H HB2  . GLN   A 1 671 ? 164.526 155.664 136.178 1.00 44.26  ? 671 GLN   A HB2  1 
ATOM   6957 H HB3  . GLN   A 1 671 ? 163.674 155.772 134.844 1.00 44.32  ? 671 GLN   A HB3  1 
ATOM   6958 H HG2  . GLN   A 1 671 ? 162.113 156.322 136.260 1.00 47.18  ? 671 GLN   A HG2  1 
ATOM   6959 H HG3  . GLN   A 1 671 ? 161.913 154.747 136.318 1.00 45.62  ? 671 GLN   A HG3  1 
ATOM   6960 H HE21 . GLN   A 1 671 ? 162.598 157.387 138.125 1.00 51.93  ? 671 GLN   A HE21 1 
ATOM   6961 H HE22 . GLN   A 1 671 ? 162.922 156.740 139.426 1.00 54.55  ? 671 GLN   A HE22 1 
ATOM   6962 N N    . TRP   A 1 672 ? 163.181 153.565 133.110 1.00 34.32  ? 672 TRP   A N    1 
ATOM   6963 C CA   . TRP   A 1 672 ? 162.254 152.997 132.138 1.00 32.84  ? 672 TRP   A CA   1 
ATOM   6964 C C    . TRP   A 1 672 ? 162.391 151.481 132.082 1.00 32.09  ? 672 TRP   A C    1 
ATOM   6965 O O    . TRP   A 1 672 ? 161.387 150.760 132.030 1.00 33.27  ? 672 TRP   A O    1 
ATOM   6966 C CB   . TRP   A 1 672 ? 162.492 153.617 130.760 1.00 39.79  ? 672 TRP   A CB   1 
ATOM   6967 C CG   . TRP   A 1 672 ? 163.676 153.058 130.037 1.00 38.66  ? 672 TRP   A CG   1 
ATOM   6968 C CD1  . TRP   A 1 672 ? 164.958 153.519 130.083 1.00 36.66  ? 672 TRP   A CD1  1 
ATOM   6969 C CD2  . TRP   A 1 672 ? 163.687 151.927 129.159 1.00 40.40  ? 672 TRP   A CD2  1 
ATOM   6970 N NE1  . TRP   A 1 672 ? 165.768 152.745 129.288 1.00 40.82  ? 672 TRP   A NE1  1 
ATOM   6971 C CE2  . TRP   A 1 672 ? 165.011 151.760 128.710 1.00 40.84  ? 672 TRP   A CE2  1 
ATOM   6972 C CE3  . TRP   A 1 672 ? 162.706 151.039 128.710 1.00 34.80  ? 672 TRP   A CE3  1 
ATOM   6973 C CZ2  . TRP   A 1 672 ? 165.378 150.743 127.833 1.00 38.86  ? 672 TRP   A CZ2  1 
ATOM   6974 C CZ3  . TRP   A 1 672 ? 163.072 150.030 127.841 1.00 34.88  ? 672 TRP   A CZ3  1 
ATOM   6975 C CH2  . TRP   A 1 672 ? 164.396 149.890 127.412 1.00 39.13  ? 672 TRP   A CH2  1 
ATOM   6976 H H    . TRP   A 1 672 ? 163.772 154.095 132.779 1.00 37.08  ? 672 TRP   A H    1 
ATOM   6977 H HA   . TRP   A 1 672 ? 161.346 153.205 132.408 1.00 34.29  ? 672 TRP   A HA   1 
ATOM   6978 H HB2  . TRP   A 1 672 ? 161.709 153.463 130.210 1.00 36.80  ? 672 TRP   A HB2  1 
ATOM   6979 H HB3  . TRP   A 1 672 ? 162.635 154.570 130.869 1.00 38.50  ? 672 TRP   A HB3  1 
ATOM   6980 H HD1  . TRP   A 1 672 ? 165.244 154.251 130.581 1.00 37.59  ? 672 TRP   A HD1  1 
ATOM   6981 H HE1  . TRP   A 1 672 ? 166.612 152.860 129.172 1.00 40.04  ? 672 TRP   A HE1  1 
ATOM   6982 H HE3  . TRP   A 1 672 ? 161.824 151.125 128.992 1.00 34.93  ? 672 TRP   A HE3  1 
ATOM   6983 H HZ2  . TRP   A 1 672 ? 166.257 150.648 127.545 1.00 38.67  ? 672 TRP   A HZ2  1 
ATOM   6984 H HZ3  . TRP   A 1 672 ? 162.427 149.434 127.536 1.00 35.66  ? 672 TRP   A HZ3  1 
ATOM   6985 H HH2  . TRP   A 1 672 ? 164.614 149.202 126.825 1.00 38.72  ? 672 TRP   A HH2  1 
ATOM   6986 N N    . ALA   A 1 673 ? 163.627 150.977 132.100 1.00 35.37  ? 673 ALA   A N    1 
ATOM   6987 C CA   . ALA   A 1 673 ? 163.832 149.535 132.124 1.00 32.28  ? 673 ALA   A CA   1 
ATOM   6988 C C    . ALA   A 1 673 ? 163.338 148.933 133.428 1.00 30.03  ? 673 ALA   A C    1 
ATOM   6989 O O    . ALA   A 1 673 ? 162.828 147.809 133.434 1.00 30.23  ? 673 ALA   A O    1 
ATOM   6990 C CB   . ALA   A 1 673 ? 165.308 149.206 131.913 1.00 33.52  ? 673 ALA   A CB   1 
ATOM   6991 H H    . ALA   A 1 673 ? 164.350 151.443 132.099 1.00 36.23  ? 673 ALA   A H    1 
ATOM   6992 H HA   . ALA   A 1 673 ? 163.328 149.133 131.398 1.00 33.95  ? 673 ALA   A HA   1 
ATOM   6993 H HB1  . ALA   A 1 673 ? 165.422 148.243 131.933 1.00 34.46  ? 673 ALA   A HB1  1 
ATOM   6994 H HB2  . ALA   A 1 673 ? 165.589 149.555 131.052 1.00 34.67  ? 673 ALA   A HB2  1 
ATOM   6995 H HB3  . ALA   A 1 673 ? 165.827 149.617 132.622 1.00 37.67  ? 673 ALA   A HB3  1 
ATOM   6996 N N    . GLU   A 1 674 ? 163.468 149.663 134.535 1.00 33.37  ? 674 GLU   A N    1 
ATOM   6997 C CA   . GLU   A 1 674 ? 162.926 149.185 135.801 1.00 31.19  ? 674 GLU   A CA   1 
ATOM   6998 C C    . GLU   A 1 674 ? 161.416 149.013 135.719 1.00 32.67  ? 674 GLU   A C    1 
ATOM   6999 O O    . GLU   A 1 674 ? 160.873 147.996 136.166 1.00 34.62  ? 674 GLU   A O    1 
ATOM   7000 C CB   . GLU   A 1 674 ? 163.294 150.157 136.921 1.00 37.52  ? 674 GLU   A CB   1 
ATOM   7001 C CG   . GLU   A 1 674 ? 163.482 149.502 138.283 1.00 52.53  ? 674 GLU   A CG   1 
ATOM   7002 C CD   . GLU   A 1 674 ? 164.626 150.104 139.084 1.00 62.03  ? 674 GLU   A CD   1 
ATOM   7003 O OE1  . GLU   A 1 674 ? 165.316 151.010 138.573 1.00 56.17  ? 674 GLU   A OE1  1 
ATOM   7004 O OE2  . GLU   A 1 674 ? 164.835 149.664 140.234 1.00 62.35  ? 674 GLU   A OE2  1 
ATOM   7005 H H    . GLU   A 1 674 ? 163.860 150.428 134.578 1.00 37.13  ? 674 GLU   A H    1 
ATOM   7006 H HA   . GLU   A 1 674 ? 163.317 148.321 136.004 1.00 35.59  ? 674 GLU   A HA   1 
ATOM   7007 H HB2  . GLU   A 1 674 ? 164.121 150.599 136.678 1.00 40.90  ? 674 GLU   A HB2  1 
ATOM   7008 H HB3  . GLU   A 1 674 ? 162.585 150.814 137.006 1.00 39.84  ? 674 GLU   A HB3  1 
ATOM   7009 H HG2  . GLU   A 1 674 ? 162.668 149.615 138.797 1.00 50.56  ? 674 GLU   A HG2  1 
ATOM   7010 H HG3  . GLU   A 1 674 ? 163.668 148.558 138.162 1.00 49.92  ? 674 GLU   A HG3  1 
ATOM   7011 N N    . PHE   A 1 675 ? 160.720 149.993 135.140 1.00 35.32  ? 675 PHE   A N    1 
ATOM   7012 C CA   . PHE   A 1 675 ? 159.269 149.890 135.018 1.00 27.13  ? 675 PHE   A CA   1 
ATOM   7013 C C    . PHE   A 1 675 ? 158.869 148.781 134.053 1.00 24.69  ? 675 PHE   A C    1 
ATOM   7014 O O    . PHE   A 1 675 ? 157.895 148.061 134.298 1.00 28.62  ? 675 PHE   A O    1 
ATOM   7015 C CB   . PHE   A 1 675 ? 158.683 151.227 134.567 1.00 24.37  ? 675 PHE   A CB   1 
ATOM   7016 C CG   . PHE   A 1 675 ? 158.696 152.287 135.631 1.00 29.21  ? 675 PHE   A CG   1 
ATOM   7017 C CD1  . PHE   A 1 675 ? 158.260 152.009 136.914 1.00 33.07  ? 675 PHE   A CD1  1 
ATOM   7018 C CD2  . PHE   A 1 675 ? 159.138 153.565 135.346 1.00 34.28  ? 675 PHE   A CD2  1 
ATOM   7019 C CE1  . PHE   A 1 675 ? 158.269 152.982 137.889 1.00 39.06  ? 675 PHE   A CE1  1 
ATOM   7020 C CE2  . PHE   A 1 675 ? 159.147 154.542 136.318 1.00 37.15  ? 675 PHE   A CE2  1 
ATOM   7021 C CZ   . PHE   A 1 675 ? 158.713 154.250 137.590 1.00 40.82  ? 675 PHE   A CZ   1 
ATOM   7022 H H    . PHE   A 1 675 ? 161.058 150.714 134.816 1.00 34.80  ? 675 PHE   A H    1 
ATOM   7023 H HA   . PHE   A 1 675 ? 158.897 149.666 135.884 1.00 28.92  ? 675 PHE   A HA   1 
ATOM   7024 H HB2  . PHE   A 1 675 ? 159.199 151.556 133.814 1.00 28.82  ? 675 PHE   A HB2  1 
ATOM   7025 H HB3  . PHE   A 1 675 ? 157.762 151.089 134.298 1.00 26.12  ? 675 PHE   A HB3  1 
ATOM   7026 H HD1  . PHE   A 1 675 ? 157.958 151.154 137.122 1.00 31.49  ? 675 PHE   A HD1  1 
ATOM   7027 H HD2  . PHE   A 1 675 ? 159.433 153.769 134.487 1.00 33.67  ? 675 PHE   A HD2  1 
ATOM   7028 H HE1  . PHE   A 1 675 ? 157.975 152.782 138.748 1.00 40.09  ? 675 PHE   A HE1  1 
ATOM   7029 H HE2  . PHE   A 1 675 ? 159.449 155.398 136.114 1.00 38.48  ? 675 PHE   A HE2  1 
ATOM   7030 H HZ   . PHE   A 1 675 ? 158.720 154.908 138.247 1.00 43.70  ? 675 PHE   A HZ   1 
ATOM   7031 N N    . VAL   A 1 676 ? 159.601 148.628 132.947 1.00 25.24  ? 676 VAL   A N    1 
ATOM   7032 C CA   . VAL   A 1 676 ? 159.305 147.540 132.017 1.00 22.80  ? 676 VAL   A CA   1 
ATOM   7033 C C    . VAL   A 1 676 ? 159.483 146.193 132.705 1.00 24.68  ? 676 VAL   A C    1 
ATOM   7034 O O    . VAL   A 1 676 ? 158.663 145.280 132.545 1.00 29.48  ? 676 VAL   A O    1 
ATOM   7035 C CB   . VAL   A 1 676 ? 160.188 147.654 130.761 1.00 24.25  ? 676 VAL   A CB   1 
ATOM   7036 C CG1  . VAL   A 1 676 ? 160.031 146.423 129.887 1.00 22.93  ? 676 VAL   A CG1  1 
ATOM   7037 C CG2  . VAL   A 1 676 ? 159.838 148.905 129.978 1.00 26.94  ? 676 VAL   A CG2  1 
ATOM   7038 H H    . VAL   A 1 676 ? 160.261 149.129 132.719 1.00 28.25  ? 676 VAL   A H    1 
ATOM   7039 H HA   . VAL   A 1 676 ? 158.379 147.612 131.738 1.00 23.64  ? 676 VAL   A HA   1 
ATOM   7040 H HB   . VAL   A 1 676 ? 161.118 147.717 131.030 1.00 27.42  ? 676 VAL   A HB   1 
ATOM   7041 H HG11 . VAL   A 1 676 ? 160.374 146.620 129.002 1.00 23.23  ? 676 VAL   A HG11 1 
ATOM   7042 H HG12 . VAL   A 1 676 ? 160.530 145.689 130.278 1.00 23.69  ? 676 VAL   A HG12 1 
ATOM   7043 H HG13 . VAL   A 1 676 ? 159.090 146.193 129.832 1.00 24.26  ? 676 VAL   A HG13 1 
ATOM   7044 H HG21 . VAL   A 1 676 ? 160.470 149.007 129.248 1.00 27.78  ? 676 VAL   A HG21 1 
ATOM   7045 H HG22 . VAL   A 1 676 ? 158.938 148.816 129.626 1.00 26.94  ? 676 VAL   A HG22 1 
ATOM   7046 H HG23 . VAL   A 1 676 ? 159.888 149.672 130.566 1.00 28.77  ? 676 VAL   A HG23 1 
ATOM   7047 N N    . LEU   A 1 677 ? 160.561 146.046 133.478 1.00 27.14  ? 677 LEU   A N    1 
ATOM   7048 C CA   . LEU   A 1 677 ? 160.799 144.800 134.194 1.00 26.82  ? 677 LEU   A CA   1 
ATOM   7049 C C    . LEU   A 1 677 ? 159.708 144.539 135.221 1.00 25.68  ? 677 LEU   A C    1 
ATOM   7050 O O    . LEU   A 1 677 ? 159.265 143.399 135.386 1.00 27.27  ? 677 LEU   A O    1 
ATOM   7051 C CB   . LEU   A 1 677 ? 162.170 144.842 134.868 1.00 31.54  ? 677 LEU   A CB   1 
ATOM   7052 C CG   . LEU   A 1 677 ? 162.566 143.595 135.657 1.00 31.50  ? 677 LEU   A CG   1 
ATOM   7053 C CD1  . LEU   A 1 677 ? 163.964 143.147 135.272 1.00 35.16  ? 677 LEU   A CD1  1 
ATOM   7054 C CD2  . LEU   A 1 677 ? 162.479 143.859 137.150 1.00 29.74  ? 677 LEU   A CD2  1 
ATOM   7055 H H    . LEU   A 1 677 ? 161.162 146.648 133.602 1.00 28.70  ? 677 LEU   A H    1 
ATOM   7056 H HA   . LEU   A 1 677 ? 160.797 144.065 133.561 1.00 26.98  ? 677 LEU   A HA   1 
ATOM   7057 H HB2  . LEU   A 1 677 ? 162.842 144.978 134.182 1.00 31.38  ? 677 LEU   A HB2  1 
ATOM   7058 H HB3  . LEU   A 1 677 ? 162.182 145.591 135.484 1.00 30.74  ? 677 LEU   A HB3  1 
ATOM   7059 H HG   . LEU   A 1 677 ? 161.951 142.876 135.443 1.00 29.96  ? 677 LEU   A HG   1 
ATOM   7060 H HD11 . LEU   A 1 677 ? 164.203 142.371 135.803 1.00 36.31  ? 677 LEU   A HD11 1 
ATOM   7061 H HD12 . LEU   A 1 677 ? 163.973 142.919 134.329 1.00 32.55  ? 677 LEU   A HD12 1 
ATOM   7062 H HD13 . LEU   A 1 677 ? 164.586 143.871 135.444 1.00 34.13  ? 677 LEU   A HD13 1 
ATOM   7063 H HD21 . LEU   A 1 677 ? 162.754 143.061 137.628 1.00 29.84  ? 677 LEU   A HD21 1 
ATOM   7064 H HD22 . LEU   A 1 677 ? 163.064 144.599 137.376 1.00 30.35  ? 677 LEU   A HD22 1 
ATOM   7065 H HD23 . LEU   A 1 677 ? 161.563 144.081 137.377 1.00 29.33  ? 677 LEU   A HD23 1 
ATOM   7066 N N    . PHE   A 1 678 ? 159.270 145.580 135.931 1.00 26.75  ? 678 PHE   A N    1 
ATOM   7067 C CA   . PHE   A 1 678 ? 158.195 145.401 136.901 1.00 25.37  ? 678 PHE   A CA   1 
ATOM   7068 C C    . PHE   A 1 678 ? 156.900 144.983 136.218 1.00 22.73  ? 678 PHE   A C    1 
ATOM   7069 O O    . PHE   A 1 678 ? 156.176 144.120 136.723 1.00 22.00  ? 678 PHE   A O    1 
ATOM   7070 C CB   . PHE   A 1 678 ? 157.983 146.684 137.703 1.00 28.05  ? 678 PHE   A CB   1 
ATOM   7071 C CG   . PHE   A 1 678 ? 159.138 147.045 138.601 1.00 36.07  ? 678 PHE   A CG   1 
ATOM   7072 C CD1  . PHE   A 1 678 ? 160.181 146.160 138.820 1.00 36.15  ? 678 PHE   A CD1  1 
ATOM   7073 C CD2  . PHE   A 1 678 ? 159.170 148.273 139.235 1.00 40.45  ? 678 PHE   A CD2  1 
ATOM   7074 C CE1  . PHE   A 1 678 ? 161.233 146.497 139.646 1.00 37.32  ? 678 PHE   A CE1  1 
ATOM   7075 C CE2  . PHE   A 1 678 ? 160.219 148.613 140.062 1.00 42.70  ? 678 PHE   A CE2  1 
ATOM   7076 C CZ   . PHE   A 1 678 ? 161.251 147.724 140.268 1.00 40.07  ? 678 PHE   A CZ   1 
ATOM   7077 H H    . PHE   A 1 678 ? 159.572 146.383 135.871 1.00 28.80  ? 678 PHE   A H    1 
ATOM   7078 H HA   . PHE   A 1 678 ? 158.434 144.689 137.514 1.00 27.49  ? 678 PHE   A HA   1 
ATOM   7079 H HB2  . PHE   A 1 678 ? 157.848 147.419 137.084 1.00 29.21  ? 678 PHE   A HB2  1 
ATOM   7080 H HB3  . PHE   A 1 678 ? 157.197 146.576 138.260 1.00 29.04  ? 678 PHE   A HB3  1 
ATOM   7081 H HD1  . PHE   A 1 678 ? 160.179 145.329 138.404 1.00 33.05  ? 678 PHE   A HD1  1 
ATOM   7082 H HD2  . PHE   A 1 678 ? 158.477 148.878 139.101 1.00 37.14  ? 678 PHE   A HD2  1 
ATOM   7083 H HE1  . PHE   A 1 678 ? 161.928 145.895 139.783 1.00 37.14  ? 678 PHE   A HE1  1 
ATOM   7084 H HE2  . PHE   A 1 678 ? 160.229 149.442 140.481 1.00 44.67  ? 678 PHE   A HE2  1 
ATOM   7085 H HZ   . PHE   A 1 678 ? 161.959 147.953 140.826 1.00 43.13  ? 678 PHE   A HZ   1 
ATOM   7086 N N    . SER   A 1 679 ? 156.587 145.586 135.070 1.00 24.04  ? 679 SER   A N    1 
ATOM   7087 C CA   . SER   A 1 679 ? 155.385 145.194 134.342 1.00 18.93  ? 679 SER   A CA   1 
ATOM   7088 C C    . SER   A 1 679 ? 155.468 143.743 133.883 1.00 23.70  ? 679 SER   A C    1 
ATOM   7089 O O    . SER   A 1 679 ? 154.494 142.989 134.000 1.00 27.77  ? 679 SER   A O    1 
ATOM   7090 C CB   . SER   A 1 679 ? 155.172 146.120 133.147 1.00 19.98  ? 679 SER   A CB   1 
ATOM   7091 O OG   . SER   A 1 679 ? 154.489 145.450 132.103 1.00 21.56  ? 679 SER   A OG   1 
ATOM   7092 H H    . SER   A 1 679 ? 157.046 146.211 134.699 1.00 25.28  ? 679 SER   A H    1 
ATOM   7093 H HA   . SER   A 1 679 ? 154.618 145.280 134.929 1.00 20.25  ? 679 SER   A HA   1 
ATOM   7094 H HB2  . SER   A 1 679 ? 154.645 146.883 133.429 1.00 21.27  ? 679 SER   A HB2  1 
ATOM   7095 H HB3  . SER   A 1 679 ? 156.036 146.417 132.818 1.00 22.17  ? 679 SER   A HB3  1 
ATOM   7096 H HG   . SER   A 1 679 ? 153.732 145.202 132.368 1.00 21.40  ? 679 SER   A HG   1 
ATOM   7097 N N    . CYS   A 1 680 ? 156.624 143.331 133.360 1.00 26.64  ? 680 CYS   A N    1 
ATOM   7098 C CA   . CYS   A 1 680 ? 156.777 141.948 132.918 1.00 24.58  ? 680 CYS   A CA   1 
ATOM   7099 C C    . CYS   A 1 680 ? 156.675 140.979 134.090 1.00 24.41  ? 680 CYS   A C    1 
ATOM   7100 O O    . CYS   A 1 680 ? 156.054 139.914 133.979 1.00 25.21  ? 680 CYS   A O    1 
ATOM   7101 C CB   . CYS   A 1 680 ? 158.111 141.777 132.194 1.00 27.94  ? 680 CYS   A CB   1 
ATOM   7102 S SG   . CYS   A 1 680 ? 158.137 140.423 130.997 1.00 59.70  ? 680 CYS   A SG   1 
ATOM   7103 H H    . CYS   A 1 680 ? 157.322 143.823 133.253 1.00 26.47  ? 680 CYS   A H    1 
ATOM   7104 H HA   . CYS   A 1 680 ? 156.067 141.737 132.292 1.00 25.83  ? 680 CYS   A HA   1 
ATOM   7105 H HB2  . CYS   A 1 680 ? 158.313 142.597 131.717 1.00 26.91  ? 680 CYS   A HB2  1 
ATOM   7106 H HB3  . CYS   A 1 680 ? 158.802 141.603 132.852 1.00 28.83  ? 680 CYS   A HB3  1 
ATOM   7107 H HG   . CYS   A 1 680 ? 159.217 140.379 130.475 1.00 47.12  ? 680 CYS   A HG   1 
ATOM   7108 N N    . LEU   A 1 681 ? 157.280 141.331 135.226 1.00 26.00  ? 681 LEU   A N    1 
ATOM   7109 C CA   . LEU   A 1 681 ? 157.201 140.477 136.405 1.00 23.21  ? 681 LEU   A CA   1 
ATOM   7110 C C    . LEU   A 1 681 ? 155.770 140.377 136.910 1.00 22.67  ? 681 LEU   A C    1 
ATOM   7111 O O    . LEU   A 1 681 ? 155.332 139.307 137.344 1.00 27.36  ? 681 LEU   A O    1 
ATOM   7112 C CB   . LEU   A 1 681 ? 158.119 141.016 137.503 1.00 25.04  ? 681 LEU   A CB   1 
ATOM   7113 C CG   . LEU   A 1 681 ? 159.608 140.669 137.411 1.00 26.28  ? 681 LEU   A CG   1 
ATOM   7114 C CD1  . LEU   A 1 681 ? 160.344 141.213 138.621 1.00 27.93  ? 681 LEU   A CD1  1 
ATOM   7115 C CD2  . LEU   A 1 681 ? 159.829 139.171 137.287 1.00 27.32  ? 681 LEU   A CD2  1 
ATOM   7116 H H    . LEU   A 1 681 ? 157.737 142.051 135.336 1.00 26.40  ? 681 LEU   A H    1 
ATOM   7117 H HA   . LEU   A 1 681 ? 157.492 139.584 136.166 1.00 23.75  ? 681 LEU   A HA   1 
ATOM   7118 H HB2  . LEU   A 1 681 ? 158.052 141.983 137.502 1.00 25.50  ? 681 LEU   A HB2  1 
ATOM   7119 H HB3  . LEU   A 1 681 ? 157.799 140.676 138.353 1.00 25.88  ? 681 LEU   A HB3  1 
ATOM   7120 H HG   . LEU   A 1 681 ? 159.980 141.092 136.622 1.00 26.84  ? 681 LEU   A HG   1 
ATOM   7121 H HD11 . LEU   A 1 681 ? 161.285 140.991 138.544 1.00 28.55  ? 681 LEU   A HD11 1 
ATOM   7122 H HD12 . LEU   A 1 681 ? 160.233 142.176 138.651 1.00 27.82  ? 681 LEU   A HD12 1 
ATOM   7123 H HD13 . LEU   A 1 681 ? 159.974 140.812 139.424 1.00 28.67  ? 681 LEU   A HD13 1 
ATOM   7124 H HD21 . LEU   A 1 681 ? 160.760 138.974 137.474 1.00 27.38  ? 681 LEU   A HD21 1 
ATOM   7125 H HD22 . LEU   A 1 681 ? 159.260 138.713 137.925 1.00 28.91  ? 681 LEU   A HD22 1 
ATOM   7126 H HD23 . LEU   A 1 681 ? 159.607 138.891 136.385 1.00 26.15  ? 681 LEU   A HD23 1 
ATOM   7127 N N    . LEU   A 1 682 ? 155.028 141.484 136.874 1.00 21.56  ? 682 LEU   A N    1 
ATOM   7128 C CA   . LEU   A 1 682 ? 153.629 141.442 137.280 1.00 22.15  ? 682 LEU   A CA   1 
ATOM   7129 C C    . LEU   A 1 682 ? 152.813 140.576 136.332 1.00 20.88  ? 682 LEU   A C    1 
ATOM   7130 O O    . LEU   A 1 682 ? 151.907 139.858 136.764 1.00 23.56  ? 682 LEU   A O    1 
ATOM   7131 C CB   . LEU   A 1 682 ? 153.057 142.857 137.345 1.00 25.43  ? 682 LEU   A CB   1 
ATOM   7132 C CG   . LEU   A 1 682 ? 153.155 143.523 138.718 1.00 26.54  ? 682 LEU   A CG   1 
ATOM   7133 C CD1  . LEU   A 1 682 ? 153.206 145.034 138.583 1.00 24.81  ? 682 LEU   A CD1  1 
ATOM   7134 C CD2  . LEU   A 1 682 ? 151.995 143.097 139.603 1.00 24.66  ? 682 LEU   A CD2  1 
ATOM   7135 H H    . LEU   A 1 682 ? 155.307 142.257 136.621 1.00 23.83  ? 682 LEU   A H    1 
ATOM   7136 H HA   . LEU   A 1 682 ? 153.570 141.054 138.167 1.00 23.34  ? 682 LEU   A HA   1 
ATOM   7137 H HB2  . LEU   A 1 682 ? 153.534 143.415 136.712 1.00 24.23  ? 682 LEU   A HB2  1 
ATOM   7138 H HB3  . LEU   A 1 682 ? 152.118 142.822 137.103 1.00 23.36  ? 682 LEU   A HB3  1 
ATOM   7139 H HG   . LEU   A 1 682 ? 153.976 143.236 139.147 1.00 26.43  ? 682 LEU   A HG   1 
ATOM   7140 H HD11 . LEU   A 1 682 ? 153.255 145.428 139.468 1.00 26.04  ? 682 LEU   A HD11 1 
ATOM   7141 H HD12 . LEU   A 1 682 ? 153.991 145.278 138.068 1.00 24.87  ? 682 LEU   A HD12 1 
ATOM   7142 H HD13 . LEU   A 1 682 ? 152.405 145.338 138.129 1.00 23.24  ? 682 LEU   A HD13 1 
ATOM   7143 H HD21 . LEU   A 1 682 ? 152.088 143.520 140.471 1.00 25.93  ? 682 LEU   A HD21 1 
ATOM   7144 H HD22 . LEU   A 1 682 ? 151.163 143.374 139.188 1.00 24.01  ? 682 LEU   A HD22 1 
ATOM   7145 H HD23 . LEU   A 1 682 ? 152.011 142.132 139.702 1.00 24.43  ? 682 LEU   A HD23 1 
ATOM   7146 N N    . LEU   A 1 683 ? 153.117 140.627 135.035 1.00 20.67  ? 683 LEU   A N    1 
ATOM   7147 C CA   . LEU   A 1 683 ? 152.433 139.746 134.093 1.00 22.37  ? 683 LEU   A CA   1 
ATOM   7148 C C    . LEU   A 1 683 ? 152.721 138.284 134.405 1.00 23.25  ? 683 LEU   A C    1 
ATOM   7149 O O    . LEU   A 1 683 ? 151.816 137.443 134.369 1.00 27.35  ? 683 LEU   A O    1 
ATOM   7150 C CB   . LEU   A 1 683 ? 152.849 140.077 132.661 1.00 25.77  ? 683 LEU   A CB   1 
ATOM   7151 C CG   . LEU   A 1 683 ? 152.272 139.168 131.572 1.00 27.18  ? 683 LEU   A CG   1 
ATOM   7152 C CD1  . LEU   A 1 683 ? 150.778 139.394 131.426 1.00 30.37  ? 683 LEU   A CD1  1 
ATOM   7153 C CD2  . LEU   A 1 683 ? 152.981 139.401 130.249 1.00 30.42  ? 683 LEU   A CD2  1 
ATOM   7154 H H    . LEU   A 1 683 ? 153.702 141.151 134.683 1.00 23.11  ? 683 LEU   A H    1 
ATOM   7155 H HA   . LEU   A 1 683 ? 151.476 139.887 134.169 1.00 23.06  ? 683 LEU   A HA   1 
ATOM   7156 H HB2  . LEU   A 1 683 ? 152.569 140.984 132.461 1.00 25.26  ? 683 LEU   A HB2  1 
ATOM   7157 H HB3  . LEU   A 1 683 ? 153.816 140.018 132.604 1.00 25.83  ? 683 LEU   A HB3  1 
ATOM   7158 H HG   . LEU   A 1 683 ? 152.410 138.241 131.817 1.00 26.31  ? 683 LEU   A HG   1 
ATOM   7159 H HD11 . LEU   A 1 683 ? 150.442 138.829 130.712 1.00 30.59  ? 683 LEU   A HD11 1 
ATOM   7160 H HD12 . LEU   A 1 683 ? 150.341 139.165 132.262 1.00 27.45  ? 683 LEU   A HD12 1 
ATOM   7161 H HD13 . LEU   A 1 683 ? 150.619 140.327 131.214 1.00 28.52  ? 683 LEU   A HD13 1 
ATOM   7162 H HD21 . LEU   A 1 683 ? 152.607 138.805 129.581 1.00 28.69  ? 683 LEU   A HD21 1 
ATOM   7163 H HD22 . LEU   A 1 683 ? 152.852 140.324 129.979 1.00 30.64  ? 683 LEU   A HD22 1 
ATOM   7164 H HD23 . LEU   A 1 683 ? 153.927 139.218 130.362 1.00 29.70  ? 683 LEU   A HD23 1 
ATOM   7165 N N    . VAL   A 1 684 ? 153.979 137.959 134.707 1.00 23.82  ? 684 VAL   A N    1 
ATOM   7166 C CA   . VAL   A 1 684 ? 154.331 136.576 135.028 1.00 21.55  ? 684 VAL   A CA   1 
ATOM   7167 C C    . VAL   A 1 684 ? 153.633 136.131 136.309 1.00 20.20  ? 684 VAL   A C    1 
ATOM   7168 O O    . VAL   A 1 684 ? 153.133 135.002 136.407 1.00 21.60  ? 684 VAL   A O    1 
ATOM   7169 C CB   . VAL   A 1 684 ? 155.859 136.427 135.134 1.00 22.35  ? 684 VAL   A CB   1 
ATOM   7170 C CG1  . VAL   A 1 684 ? 156.225 135.177 135.919 1.00 20.89  ? 684 VAL   A CG1  1 
ATOM   7171 C CG2  . VAL   A 1 684 ? 156.480 136.391 133.749 1.00 21.17  ? 684 VAL   A CG2  1 
ATOM   7172 H H    . VAL   A 1 684 ? 154.638 138.511 134.734 1.00 24.02  ? 684 VAL   A H    1 
ATOM   7173 H HA   . VAL   A 1 684 ? 154.025 136.001 134.309 1.00 22.00  ? 684 VAL   A HA   1 
ATOM   7174 H HB   . VAL   A 1 684 ? 156.220 137.194 135.605 1.00 23.06  ? 684 VAL   A HB   1 
ATOM   7175 H HG11 . VAL   A 1 684 ? 157.153 134.957 135.739 1.00 21.62  ? 684 VAL   A HG11 1 
ATOM   7176 H HG12 . VAL   A 1 684 ? 156.107 135.348 136.866 1.00 20.86  ? 684 VAL   A HG12 1 
ATOM   7177 H HG13 . VAL   A 1 684 ? 155.655 134.445 135.637 1.00 21.14  ? 684 VAL   A HG13 1 
ATOM   7178 H HG21 . VAL   A 1 684 ? 157.443 136.312 133.836 1.00 21.75  ? 684 VAL   A HG21 1 
ATOM   7179 H HG22 . VAL   A 1 684 ? 156.128 135.627 133.266 1.00 20.96  ? 684 VAL   A HG22 1 
ATOM   7180 H HG23 . VAL   A 1 684 ? 156.256 137.211 133.282 1.00 23.10  ? 684 VAL   A HG23 1 
ATOM   7181 N N    . VAL   A 1 685 ? 153.601 137.007 137.315 1.00 21.53  ? 685 VAL   A N    1 
ATOM   7182 C CA   . VAL   A 1 685 ? 152.929 136.685 138.570 1.00 19.60  ? 685 VAL   A CA   1 
ATOM   7183 C C    . VAL   A 1 685 ? 151.444 136.461 138.330 1.00 20.67  ? 685 VAL   A C    1 
ATOM   7184 O O    . VAL   A 1 685 ? 150.841 135.540 138.894 1.00 22.53  ? 685 VAL   A O    1 
ATOM   7185 C CB   . VAL   A 1 685 ? 153.174 137.801 139.602 1.00 19.70  ? 685 VAL   A CB   1 
ATOM   7186 C CG1  . VAL   A 1 685 ? 152.204 137.680 140.766 1.00 21.37  ? 685 VAL   A CG1  1 
ATOM   7187 C CG2  . VAL   A 1 685 ? 154.612 137.763 140.090 1.00 22.95  ? 685 VAL   A CG2  1 
ATOM   7188 H H    . VAL   A 1 685 ? 153.957 137.789 137.294 1.00 22.78  ? 685 VAL   A H    1 
ATOM   7189 H HA   . VAL   A 1 685 ? 153.302 135.863 138.924 1.00 20.24  ? 685 VAL   A HA   1 
ATOM   7190 H HB   . VAL   A 1 685 ? 153.025 138.660 139.177 1.00 21.76  ? 685 VAL   A HB   1 
ATOM   7191 H HG11 . VAL   A 1 685 ? 152.550 138.191 141.514 1.00 23.34  ? 685 VAL   A HG11 1 
ATOM   7192 H HG12 . VAL   A 1 685 ? 151.340 138.032 140.500 1.00 21.92  ? 685 VAL   A HG12 1 
ATOM   7193 H HG13 . VAL   A 1 685 ? 152.122 136.746 141.015 1.00 22.58  ? 685 VAL   A HG13 1 
ATOM   7194 H HG21 . VAL   A 1 685 ? 154.762 138.510 140.690 1.00 25.32  ? 685 VAL   A HG21 1 
ATOM   7195 H HG22 . VAL   A 1 685 ? 154.766 136.927 140.556 1.00 24.78  ? 685 VAL   A HG22 1 
ATOM   7196 H HG23 . VAL   A 1 685 ? 155.206 137.829 139.326 1.00 23.33  ? 685 VAL   A HG23 1 
ATOM   7197 N N    . CYS   A 1 686 ? 150.826 137.305 137.503 1.00 22.26  ? 686 CYS   A N    1 
ATOM   7198 C CA   . CYS   A 1 686 ? 149.416 137.129 137.179 1.00 21.12  ? 686 CYS   A CA   1 
ATOM   7199 C C    . CYS   A 1 686 ? 149.181 135.810 136.462 1.00 19.85  ? 686 CYS   A C    1 
ATOM   7200 O O    . CYS   A 1 686 ? 148.189 135.126 136.721 1.00 22.77  ? 686 CYS   A O    1 
ATOM   7201 C CB   . CYS   A 1 686 ? 148.925 138.290 136.320 1.00 24.83  ? 686 CYS   A CB   1 
ATOM   7202 S SG   . CYS   A 1 686 ? 147.490 137.888 135.306 1.00 45.23  ? 686 CYS   A SG   1 
ATOM   7203 H H    . CYS   A 1 686 ? 151.199 137.979 137.120 1.00 22.94  ? 686 CYS   A H    1 
ATOM   7204 H HA   . CYS   A 1 686 ? 148.901 137.119 138.000 1.00 22.32  ? 686 CYS   A HA   1 
ATOM   7205 H HB2  . CYS   A 1 686 ? 148.681 139.027 136.898 1.00 24.14  ? 686 CYS   A HB2  1 
ATOM   7206 H HB3  . CYS   A 1 686 ? 149.641 138.563 135.726 1.00 24.98  ? 686 CYS   A HB3  1 
ATOM   7207 H HG   . CYS   A 1 686 ? 146.586 137.559 136.023 1.00 30.50  ? 686 CYS   A HG   1 
ATOM   7208 N N    . LEU   A 1 687 ? 150.078 135.441 135.549 1.00 20.21  ? 687 LEU   A N    1 
ATOM   7209 C CA   . LEU   A 1 687 ? 149.934 134.171 134.847 1.00 19.57  ? 687 LEU   A CA   1 
ATOM   7210 C C    . LEU   A 1 687 ? 150.001 133.001 135.822 1.00 20.37  ? 687 LEU   A C    1 
ATOM   7211 O O    . LEU   A 1 687 ? 149.175 132.081 135.768 1.00 23.18  ? 687 LEU   A O    1 
ATOM   7212 C CB   . LEU   A 1 687 ? 151.021 134.048 133.779 1.00 21.81  ? 687 LEU   A CB   1 
ATOM   7213 C CG   . LEU   A 1 687 ? 150.655 133.273 132.513 1.00 26.52  ? 687 LEU   A CG   1 
ATOM   7214 C CD1  . LEU   A 1 687 ? 151.758 133.416 131.480 1.00 26.01  ? 687 LEU   A CD1  1 
ATOM   7215 C CD2  . LEU   A 1 687 ? 150.397 131.808 132.826 1.00 23.11  ? 687 LEU   A CD2  1 
ATOM   7216 H H    . LEU   A 1 687 ? 150.768 135.902 135.321 1.00 22.45  ? 687 LEU   A H    1 
ATOM   7217 H HA   . LEU   A 1 687 ? 149.071 134.148 134.405 1.00 21.32  ? 687 LEU   A HA   1 
ATOM   7218 H HB2  . LEU   A 1 687 ? 151.278 134.941 133.503 1.00 22.15  ? 687 LEU   A HB2  1 
ATOM   7219 H HB3  . LEU   A 1 687 ? 151.786 133.603 134.176 1.00 22.14  ? 687 LEU   A HB3  1 
ATOM   7220 H HG   . LEU   A 1 687 ? 149.842 133.647 132.138 1.00 25.18  ? 687 LEU   A HG   1 
ATOM   7221 H HD11 . LEU   A 1 687 ? 151.513 132.915 130.686 1.00 26.50  ? 687 LEU   A HD11 1 
ATOM   7222 H HD12 . LEU   A 1 687 ? 151.863 134.355 131.259 1.00 24.67  ? 687 LEU   A HD12 1 
ATOM   7223 H HD13 . LEU   A 1 687 ? 152.584 133.068 131.850 1.00 25.00  ? 687 LEU   A HD13 1 
ATOM   7224 H HD21 . LEU   A 1 687 ? 150.290 131.321 131.993 1.00 23.03  ? 687 LEU   A HD21 1 
ATOM   7225 H HD22 . LEU   A 1 687 ? 151.152 131.454 133.322 1.00 22.65  ? 687 LEU   A HD22 1 
ATOM   7226 H HD23 . LEU   A 1 687 ? 149.590 131.735 133.357 1.00 22.69  ? 687 LEU   A HD23 1 
ATOM   7227 N N    . ILE   A 1 688 ? 150.975 133.027 136.733 1.00 20.11  ? 688 ILE   A N    1 
ATOM   7228 C CA   . ILE   A 1 688 ? 151.119 131.939 137.699 1.00 18.69  ? 688 ILE   A CA   1 
ATOM   7229 C C    . ILE   A 1 688 ? 149.891 131.867 138.599 1.00 19.01  ? 688 ILE   A C    1 
ATOM   7230 O O    . ILE   A 1 688 ? 149.346 130.785 138.857 1.00 21.74  ? 688 ILE   A O    1 
ATOM   7231 C CB   . ILE   A 1 688 ? 152.409 132.120 138.518 1.00 20.13  ? 688 ILE   A CB   1 
ATOM   7232 C CG1  . ILE   A 1 688 ? 153.621 131.670 137.701 1.00 21.18  ? 688 ILE   A CG1  1 
ATOM   7233 C CG2  . ILE   A 1 688 ? 152.331 131.338 139.823 1.00 19.62  ? 688 ILE   A CG2  1 
ATOM   7234 C CD1  . ILE   A 1 688 ? 154.948 132.119 138.273 1.00 18.27  ? 688 ILE   A CD1  1 
ATOM   7235 H H    . ILE   A 1 688 ? 151.558 133.655 136.812 1.00 20.78  ? 688 ILE   A H    1 
ATOM   7236 H HA   . ILE   A 1 688 ? 151.186 131.099 137.217 1.00 19.02  ? 688 ILE   A HA   1 
ATOM   7237 H HB   . ILE   A 1 688 ? 152.511 133.061 138.729 1.00 20.54  ? 688 ILE   A HB   1 
ATOM   7238 H HG12 . ILE   A 1 688 ? 153.629 130.701 137.662 1.00 20.32  ? 688 ILE   A HG12 1 
ATOM   7239 H HG13 . ILE   A 1 688 ? 153.547 132.034 136.805 1.00 21.47  ? 688 ILE   A HG13 1 
ATOM   7240 H HG21 . ILE   A 1 688 ? 153.223 131.246 140.190 1.00 19.86  ? 688 ILE   A HG21 1 
ATOM   7241 H HG22 . ILE   A 1 688 ? 151.770 131.820 140.452 1.00 20.50  ? 688 ILE   A HG22 1 
ATOM   7242 H HG23 . ILE   A 1 688 ? 151.958 130.460 139.647 1.00 19.61  ? 688 ILE   A HG23 1 
ATOM   7243 H HD11 . ILE   A 1 688 ? 155.645 131.955 137.618 1.00 18.31  ? 688 ILE   A HD11 1 
ATOM   7244 H HD12 . ILE   A 1 688 ? 154.900 133.067 138.472 1.00 19.30  ? 688 ILE   A HD12 1 
ATOM   7245 H HD13 . ILE   A 1 688 ? 155.132 131.620 139.084 1.00 19.20  ? 688 ILE   A HD13 1 
ATOM   7246 N N    . PHE   A 1 689 ? 149.439 133.022 139.091 1.00 19.74  ? 689 PHE   A N    1 
ATOM   7247 C CA   . PHE   A 1 689 ? 148.281 133.049 139.976 1.00 17.96  ? 689 PHE   A CA   1 
ATOM   7248 C C    . PHE   A 1 689 ? 147.031 132.563 139.259 1.00 18.36  ? 689 PHE   A C    1 
ATOM   7249 O O    . PHE   A 1 689 ? 146.213 131.849 139.844 1.00 22.24  ? 689 PHE   A O    1 
ATOM   7250 C CB   . PHE   A 1 689 ? 148.074 134.462 140.519 1.00 20.02  ? 689 PHE   A CB   1 
ATOM   7251 C CG   . PHE   A 1 689 ? 146.794 134.638 141.286 1.00 24.52  ? 689 PHE   A CG   1 
ATOM   7252 C CD1  . PHE   A 1 689 ? 146.715 134.278 142.620 1.00 24.55  ? 689 PHE   A CD1  1 
ATOM   7253 C CD2  . PHE   A 1 689 ? 145.672 135.172 140.676 1.00 24.37  ? 689 PHE   A CD2  1 
ATOM   7254 C CE1  . PHE   A 1 689 ? 145.542 134.442 143.326 1.00 22.39  ? 689 PHE   A CE1  1 
ATOM   7255 C CE2  . PHE   A 1 689 ? 144.496 135.337 141.379 1.00 21.10  ? 689 PHE   A CE2  1 
ATOM   7256 C CZ   . PHE   A 1 689 ? 144.433 134.972 142.705 1.00 22.50  ? 689 PHE   A CZ   1 
ATOM   7257 H H    . PHE   A 1 689 ? 149.783 133.793 138.928 1.00 20.90  ? 689 PHE   A H    1 
ATOM   7258 H HA   . PHE   A 1 689 ? 148.444 132.458 140.728 1.00 19.75  ? 689 PHE   A HA   1 
ATOM   7259 H HB2  . PHE   A 1 689 ? 148.808 134.678 141.115 1.00 21.16  ? 689 PHE   A HB2  1 
ATOM   7260 H HB3  . PHE   A 1 689 ? 148.062 135.083 139.775 1.00 21.43  ? 689 PHE   A HB3  1 
ATOM   7261 H HD1  . PHE   A 1 689 ? 147.461 133.920 143.043 1.00 22.98  ? 689 PHE   A HD1  1 
ATOM   7262 H HD2  . PHE   A 1 689 ? 145.709 135.419 139.780 1.00 23.88  ? 689 PHE   A HD2  1 
ATOM   7263 H HE1  . PHE   A 1 689 ? 145.501 134.196 144.222 1.00 22.46  ? 689 PHE   A HE1  1 
ATOM   7264 H HE2  . PHE   A 1 689 ? 143.749 135.695 140.958 1.00 21.93  ? 689 PHE   A HE2  1 
ATOM   7265 H HZ   . PHE   A 1 689 ? 143.641 135.083 143.181 1.00 23.05  ? 689 PHE   A HZ   1 
ATOM   7266 N N    . SER   A 1 690 ? 146.857 132.945 137.993 1.00 18.53  ? 690 SER   A N    1 
ATOM   7267 C CA   . SER   A 1 690 ? 145.695 132.497 137.236 1.00 17.73  ? 690 SER   A CA   1 
ATOM   7268 C C    . SER   A 1 690 ? 145.732 130.993 137.008 1.00 19.79  ? 690 SER   A C    1 
ATOM   7269 O O    . SER   A 1 690 ? 144.703 130.317 137.127 1.00 22.71  ? 690 SER   A O    1 
ATOM   7270 C CB   . SER   A 1 690 ? 145.626 133.239 135.903 1.00 17.53  ? 690 SER   A CB   1 
ATOM   7271 O OG   . SER   A 1 690 ? 145.635 134.641 136.103 1.00 20.70  ? 690 SER   A OG   1 
ATOM   7272 H H    . SER   A 1 690 ? 147.393 133.458 137.556 1.00 20.59  ? 690 SER   A H    1 
ATOM   7273 H HA   . SER   A 1 690 ? 144.892 132.706 137.738 1.00 19.33  ? 690 SER   A HA   1 
ATOM   7274 H HB2  . SER   A 1 690 ? 146.394 132.993 135.364 1.00 18.35  ? 690 SER   A HB2  1 
ATOM   7275 H HB3  . SER   A 1 690 ? 144.808 132.990 135.445 1.00 18.76  ? 690 SER   A HB3  1 
ATOM   7276 H HG   . SER   A 1 690 ? 146.349 134.874 136.480 1.00 20.92  ? 690 SER   A HG   1 
ATOM   7277 N N    . VAL   A 1 691 ? 146.905 130.446 136.684 1.00 19.43  ? 691 VAL   A N    1 
ATOM   7278 C CA   . VAL   A 1 691 ? 147.005 129.001 136.501 1.00 19.13  ? 691 VAL   A CA   1 
ATOM   7279 C C    . VAL   A 1 691 ? 146.679 128.278 137.799 1.00 21.36  ? 691 VAL   A C    1 
ATOM   7280 O O    . VAL   A 1 691 ? 145.976 127.261 137.798 1.00 27.44  ? 691 VAL   A O    1 
ATOM   7281 C CB   . VAL   A 1 691 ? 148.398 128.613 135.973 1.00 18.49  ? 691 VAL   A CB   1 
ATOM   7282 C CG1  . VAL   A 1 691 ? 148.497 127.106 135.825 1.00 19.35  ? 691 VAL   A CG1  1 
ATOM   7283 C CG2  . VAL   A 1 691 ? 148.666 129.276 134.628 1.00 23.40  ? 691 VAL   A CG2  1 
ATOM   7284 H H    . VAL   A 1 691 ? 147.640 130.879 136.570 1.00 20.12  ? 691 VAL   A H    1 
ATOM   7285 H HA   . VAL   A 1 691 ? 146.351 128.727 135.839 1.00 20.32  ? 691 VAL   A HA   1 
ATOM   7286 H HB   . VAL   A 1 691 ? 149.077 128.905 136.601 1.00 19.35  ? 691 VAL   A HB   1 
ATOM   7287 H HG11 . VAL   A 1 691 ? 149.273 126.893 135.282 1.00 20.78  ? 691 VAL   A HG11 1 
ATOM   7288 H HG12 . VAL   A 1 691 ? 148.593 126.707 136.704 1.00 19.82  ? 691 VAL   A HG12 1 
ATOM   7289 H HG13 . VAL   A 1 691 ? 147.693 126.776 135.396 1.00 19.16  ? 691 VAL   A HG13 1 
ATOM   7290 H HG21 . VAL   A 1 691 ? 149.618 129.237 134.443 1.00 22.10  ? 691 VAL   A HG21 1 
ATOM   7291 H HG22 . VAL   A 1 691 ? 148.178 128.798 133.939 1.00 21.87  ? 691 VAL   A HG22 1 
ATOM   7292 H HG23 . VAL   A 1 691 ? 148.373 130.198 134.656 1.00 22.57  ? 691 VAL   A HG23 1 
ATOM   7293 N N    . MET   A 1 692 ? 147.184 128.782 138.927 1.00 19.17  ? 692 MET   A N    1 
ATOM   7294 C CA   . MET   A 1 692 ? 146.908 128.118 140.198 1.00 18.51  ? 692 MET   A CA   1 
ATOM   7295 C C    . MET   A 1 692 ? 145.440 128.247 140.589 1.00 22.86  ? 692 MET   A C    1 
ATOM   7296 O O    . MET   A 1 692 ? 144.854 127.306 141.136 1.00 28.29  ? 692 MET   A O    1 
ATOM   7297 C CB   . MET   A 1 692 ? 147.797 128.684 141.300 1.00 18.61  ? 692 MET   A CB   1 
ATOM   7298 C CG   . MET   A 1 692 ? 149.226 128.158 141.271 1.00 22.87  ? 692 MET   A CG   1 
ATOM   7299 S SD   . MET   A 1 692 ? 150.321 128.847 142.531 1.00 29.60  ? 692 MET   A SD   1 
ATOM   7300 C CE   . MET   A 1 692 ? 149.201 129.861 143.488 1.00 25.88  ? 692 MET   A CE   1 
ATOM   7301 H H    . MET   A 1 692 ? 147.677 129.484 138.983 1.00 20.47  ? 692 MET   A H    1 
ATOM   7302 H HA   . MET   A 1 692 ? 147.120 127.176 140.105 1.00 20.24  ? 692 MET   A HA   1 
ATOM   7303 H HB2  . MET   A 1 692 ? 147.827 129.649 141.203 1.00 20.27  ? 692 MET   A HB2  1 
ATOM   7304 H HB3  . MET   A 1 692 ? 147.402 128.445 142.152 1.00 21.07  ? 692 MET   A HB3  1 
ATOM   7305 H HG2  . MET   A 1 692 ? 149.202 127.197 141.403 1.00 23.03  ? 692 MET   A HG2  1 
ATOM   7306 H HG3  . MET   A 1 692 ? 149.613 128.358 140.404 1.00 22.46  ? 692 MET   A HG3  1 
ATOM   7307 H HE1  . MET   A 1 692 ? 149.660 130.171 144.280 1.00 23.95  ? 692 MET   A HE1  1 
ATOM   7308 H HE2  . MET   A 1 692 ? 148.911 130.616 142.953 1.00 23.68  ? 692 MET   A HE2  1 
ATOM   7309 H HE3  . MET   A 1 692 ? 148.441 129.326 143.759 1.00 24.34  ? 692 MET   A HE3  1 
ATOM   7310 N N    . ALA   A 1 693 ? 144.829 129.405 140.324 1.00 19.95  ? 693 ALA   A N    1 
ATOM   7311 C CA   . ALA   A 1 693 ? 143.433 129.627 140.678 1.00 18.06  ? 693 ALA   A CA   1 
ATOM   7312 C C    . ALA   A 1 693 ? 142.481 128.867 139.771 1.00 20.14  ? 693 ALA   A C    1 
ATOM   7313 O O    . ALA   A 1 693 ? 141.343 128.603 140.170 1.00 22.63  ? 693 ALA   A O    1 
ATOM   7314 C CB   . ALA   A 1 693 ? 143.112 131.119 140.626 1.00 18.43  ? 693 ALA   A CB   1 
ATOM   7315 H H    . ALA   A 1 693 ? 145.205 130.076 139.938 1.00 20.53  ? 693 ALA   A H    1 
ATOM   7316 H HA   . ALA   A 1 693 ? 143.286 129.319 141.586 1.00 20.14  ? 693 ALA   A HA   1 
ATOM   7317 H HB1  . ALA   A 1 693 ? 142.173 131.248 140.829 1.00 20.14  ? 693 ALA   A HB1  1 
ATOM   7318 H HB2  . ALA   A 1 693 ? 143.660 131.584 141.278 1.00 20.35  ? 693 ALA   A HB2  1 
ATOM   7319 H HB3  . ALA   A 1 693 ? 143.305 131.452 139.735 1.00 19.56  ? 693 ALA   A HB3  1 
ATOM   7320 N N    . TYR   A 1 694 ? 142.913 128.517 138.559 1.00 21.26  ? 694 TYR   A N    1 
ATOM   7321 C CA   . TYR   A 1 694 ? 142.088 127.668 137.710 1.00 20.68  ? 694 TYR   A CA   1 
ATOM   7322 C C    . TYR   A 1 694 ? 141.866 126.309 138.359 1.00 23.03  ? 694 TYR   A C    1 
ATOM   7323 O O    . TYR   A 1 694 ? 140.763 125.755 138.299 1.00 24.79  ? 694 TYR   A O    1 
ATOM   7324 C CB   . TYR   A 1 694 ? 142.741 127.508 136.339 1.00 21.24  ? 694 TYR   A CB   1 
ATOM   7325 C CG   . TYR   A 1 694 ? 141.926 126.681 135.375 1.00 25.58  ? 694 TYR   A CG   1 
ATOM   7326 C CD1  . TYR   A 1 694 ? 140.863 127.237 134.680 1.00 25.19  ? 694 TYR   A CD1  1 
ATOM   7327 C CD2  . TYR   A 1 694 ? 142.219 125.342 135.160 1.00 28.67  ? 694 TYR   A CD2  1 
ATOM   7328 C CE1  . TYR   A 1 694 ? 140.116 126.484 133.801 1.00 29.32  ? 694 TYR   A CE1  1 
ATOM   7329 C CE2  . TYR   A 1 694 ? 141.477 124.582 134.283 1.00 29.62  ? 694 TYR   A CE2  1 
ATOM   7330 C CZ   . TYR   A 1 694 ? 140.427 125.157 133.605 1.00 33.63  ? 694 TYR   A CZ   1 
ATOM   7331 O OH   . TYR   A 1 694 ? 139.683 124.403 132.727 1.00 35.72  ? 694 TYR   A OH   1 
ATOM   7332 H H    . TYR   A 1 694 ? 143.664 128.754 138.214 1.00 21.52  ? 694 TYR   A H    1 
ATOM   7333 H HA   . TYR   A 1 694 ? 141.223 128.088 137.585 1.00 22.12  ? 694 TYR   A HA   1 
ATOM   7334 H HB2  . TYR   A 1 694 ? 142.865 128.387 135.947 1.00 22.40  ? 694 TYR   A HB2  1 
ATOM   7335 H HB3  . TYR   A 1 694 ? 143.601 127.074 136.451 1.00 22.14  ? 694 TYR   A HB3  1 
ATOM   7336 H HD1  . TYR   A 1 694 ? 140.651 128.133 134.811 1.00 25.61  ? 694 TYR   A HD1  1 
ATOM   7337 H HD2  . TYR   A 1 694 ? 142.929 124.951 135.617 1.00 27.02  ? 694 TYR   A HD2  1 
ATOM   7338 H HE1  . TYR   A 1 694 ? 139.405 126.871 133.342 1.00 29.56  ? 694 TYR   A HE1  1 
ATOM   7339 H HE2  . TYR   A 1 694 ? 141.686 123.686 134.149 1.00 28.73  ? 694 TYR   A HE2  1 
ATOM   7340 H HH   . TYR   A 1 694 ? 139.074 124.873 132.390 1.00 33.05  ? 694 TYR   A HH   1 
ATOM   7341 N N    . TYR   A 1 695 ? 142.902 125.761 138.987 1.00 24.11  ? 695 TYR   A N    1 
ATOM   7342 C CA   . TYR   A 1 695 ? 142.839 124.456 139.628 1.00 24.49  ? 695 TYR   A CA   1 
ATOM   7343 C C    . TYR   A 1 695 ? 142.442 124.532 141.096 1.00 26.64  ? 695 TYR   A C    1 
ATOM   7344 O O    . TYR   A 1 695 ? 142.426 123.499 141.772 1.00 31.84  ? 695 TYR   A O    1 
ATOM   7345 C CB   . TYR   A 1 695 ? 144.192 123.752 139.503 1.00 25.81  ? 695 TYR   A CB   1 
ATOM   7346 C CG   . TYR   A 1 695 ? 144.543 123.375 138.084 1.00 30.70  ? 695 TYR   A CG   1 
ATOM   7347 C CD1  . TYR   A 1 695 ? 143.877 122.347 137.436 1.00 33.67  ? 695 TYR   A CD1  1 
ATOM   7348 C CD2  . TYR   A 1 695 ? 145.535 124.050 137.392 1.00 28.53  ? 695 TYR   A CD2  1 
ATOM   7349 C CE1  . TYR   A 1 695 ? 144.191 122.000 136.140 1.00 33.91  ? 695 TYR   A CE1  1 
ATOM   7350 C CE2  . TYR   A 1 695 ? 145.856 123.711 136.096 1.00 34.64  ? 695 TYR   A CE2  1 
ATOM   7351 C CZ   . TYR   A 1 695 ? 145.181 122.684 135.475 1.00 42.06  ? 695 TYR   A CZ   1 
ATOM   7352 O OH   . TYR   A 1 695 ? 145.497 122.339 134.181 1.00 53.75  ? 695 TYR   A OH   1 
ATOM   7353 H H    . TYR   A 1 695 ? 143.672 126.138 139.057 1.00 24.33  ? 695 TYR   A H    1 
ATOM   7354 H HA   . TYR   A 1 695 ? 142.179 123.913 139.171 1.00 25.78  ? 695 TYR   A HA   1 
ATOM   7355 H HB2  . TYR   A 1 695 ? 144.886 124.345 139.832 1.00 25.87  ? 695 TYR   A HB2  1 
ATOM   7356 H HB3  . TYR   A 1 695 ? 144.174 122.940 140.032 1.00 27.66  ? 695 TYR   A HB3  1 
ATOM   7357 H HD1  . TYR   A 1 695 ? 143.207 121.882 137.884 1.00 32.43  ? 695 TYR   A HD1  1 
ATOM   7358 H HD2  . TYR   A 1 695 ? 145.993 124.744 137.809 1.00 27.24  ? 695 TYR   A HD2  1 
ATOM   7359 H HE1  . TYR   A 1 695 ? 143.737 121.307 135.718 1.00 34.93  ? 695 TYR   A HE1  1 
ATOM   7360 H HE2  . TYR   A 1 695 ? 146.525 124.172 135.644 1.00 33.12  ? 695 TYR   A HE2  1 
ATOM   7361 H HH   . TYR   A 1 695 ? 144.998 121.717 133.919 1.00 46.26  ? 695 TYR   A HH   1 
ATOM   7362 N N    . TYR   A 1 696 ? 142.129 125.720 141.605 1.00 24.15  ? 696 TYR   A N    1 
ATOM   7363 C CA   . TYR   A 1 696 ? 141.700 125.851 142.989 1.00 20.66  ? 696 TYR   A CA   1 
ATOM   7364 C C    . TYR   A 1 696 ? 140.359 125.159 143.197 1.00 23.22  ? 696 TYR   A C    1 
ATOM   7365 O O    . TYR   A 1 696 ? 139.455 125.258 142.363 1.00 26.50  ? 696 TYR   A O    1 
ATOM   7366 C CB   . TYR   A 1 696 ? 141.590 127.325 143.372 1.00 20.66  ? 696 TYR   A CB   1 
ATOM   7367 C CG   . TYR   A 1 696 ? 141.107 127.550 144.784 1.00 21.76  ? 696 TYR   A CG   1 
ATOM   7368 C CD1  . TYR   A 1 696 ? 141.879 127.168 145.871 1.00 24.64  ? 696 TYR   A CD1  1 
ATOM   7369 C CD2  . TYR   A 1 696 ? 139.879 128.139 145.032 1.00 23.24  ? 696 TYR   A CD2  1 
ATOM   7370 C CE1  . TYR   A 1 696 ? 141.441 127.369 147.160 1.00 24.84  ? 696 TYR   A CE1  1 
ATOM   7371 C CE2  . TYR   A 1 696 ? 139.433 128.340 146.318 1.00 21.81  ? 696 TYR   A CE2  1 
ATOM   7372 C CZ   . TYR   A 1 696 ? 140.218 127.955 147.378 1.00 21.33  ? 696 TYR   A CZ   1 
ATOM   7373 O OH   . TYR   A 1 696 ? 139.780 128.155 148.664 1.00 24.44  ? 696 TYR   A OH   1 
ATOM   7374 H H    . TYR   A 1 696 ? 142.156 126.462 141.171 1.00 23.71  ? 696 TYR   A H    1 
ATOM   7375 H HA   . TYR   A 1 696 ? 142.354 125.432 143.570 1.00 22.67  ? 696 TYR   A HA   1 
ATOM   7376 H HB2  . TYR   A 1 696 ? 142.465 127.737 143.289 1.00 21.95  ? 696 TYR   A HB2  1 
ATOM   7377 H HB3  . TYR   A 1 696 ? 140.965 127.759 142.771 1.00 21.84  ? 696 TYR   A HB3  1 
ATOM   7378 H HD1  . TYR   A 1 696 ? 142.707 126.771 145.727 1.00 23.65  ? 696 TYR   A HD1  1 
ATOM   7379 H HD2  . TYR   A 1 696 ? 139.344 128.400 144.317 1.00 23.23  ? 696 TYR   A HD2  1 
ATOM   7380 H HE1  . TYR   A 1 696 ? 141.969 127.108 147.879 1.00 23.70  ? 696 TYR   A HE1  1 
ATOM   7381 H HE2  . TYR   A 1 696 ? 138.606 128.738 146.470 1.00 21.86  ? 696 TYR   A HE2  1 
ATOM   7382 H HH   . TYR   A 1 696 ? 139.058 128.584 148.659 1.00 22.77  ? 696 TYR   A HH   1 
ATOM   7383 N N    . VAL   A 1 697 ? 140.234 124.455 144.318 1.00 25.16  ? 697 VAL   A N    1 
ATOM   7384 C CA   . VAL   A 1 697 ? 139.003 123.759 144.683 1.00 27.87  ? 697 VAL   A CA   1 
ATOM   7385 C C    . VAL   A 1 697 ? 138.289 124.608 145.733 1.00 29.11  ? 697 VAL   A C    1 
ATOM   7386 O O    . VAL   A 1 697 ? 138.760 124.673 146.880 1.00 29.01  ? 697 VAL   A O    1 
ATOM   7387 C CB   . VAL   A 1 697 ? 139.290 122.348 145.210 1.00 24.64  ? 697 VAL   A CB   1 
ATOM   7388 C CG1  . VAL   A 1 697 ? 138.004 121.677 145.664 1.00 25.86  ? 697 VAL   A CG1  1 
ATOM   7389 C CG2  . VAL   A 1 697 ? 139.981 121.515 144.143 1.00 24.82  ? 697 VAL   A CG2  1 
ATOM   7390 H H    . VAL   A 1 697 ? 140.862 124.364 144.898 1.00 24.85  ? 697 VAL   A H    1 
ATOM   7391 H HA   . VAL   A 1 697 ? 138.441 123.670 143.899 1.00 26.80  ? 697 VAL   A HA   1 
ATOM   7392 H HB   . VAL   A 1 697 ? 139.883 122.410 145.975 1.00 25.76  ? 697 VAL   A HB   1 
ATOM   7393 H HG11 . VAL   A 1 697 ? 138.171 120.730 145.789 1.00 25.59  ? 697 VAL   A HG11 1 
ATOM   7394 H HG12 . VAL   A 1 697 ? 137.716 122.073 146.502 1.00 26.77  ? 697 VAL   A HG12 1 
ATOM   7395 H HG13 . VAL   A 1 697 ? 137.323 121.804 144.985 1.00 25.81  ? 697 VAL   A HG13 1 
ATOM   7396 H HG21 . VAL   A 1 697 ? 140.126 120.619 144.486 1.00 26.40  ? 697 VAL   A HG21 1 
ATOM   7397 H HG22 . VAL   A 1 697 ? 139.417 121.479 143.355 1.00 25.44  ? 697 VAL   A HG22 1 
ATOM   7398 H HG23 . VAL   A 1 697 ? 140.832 121.926 143.922 1.00 24.92  ? 697 VAL   A HG23 1 
ATOM   7399 N N    . PRO   A 1 698 ? 137.175 125.262 145.403 1.00 28.15  ? 698 PRO   A N    1 
ATOM   7400 C CA   . PRO   A 1 698 ? 136.530 126.143 146.382 1.00 26.66  ? 698 PRO   A CA   1 
ATOM   7401 C C    . PRO   A 1 698 ? 136.024 125.378 147.594 1.00 31.13  ? 698 PRO   A C    1 
ATOM   7402 O O    . PRO   A 1 698 ? 135.653 124.205 147.510 1.00 29.65  ? 698 PRO   A O    1 
ATOM   7403 C CB   . PRO   A 1 698 ? 135.372 126.765 145.593 1.00 29.82  ? 698 PRO   A CB   1 
ATOM   7404 C CG   . PRO   A 1 698 ? 135.743 126.610 144.170 1.00 27.81  ? 698 PRO   A CG   1 
ATOM   7405 C CD   . PRO   A 1 698 ? 136.521 125.341 144.087 1.00 30.42  ? 698 PRO   A CD   1 
ATOM   7406 H HA   . PRO   A 1 698 ? 137.139 126.841 146.667 1.00 25.79  ? 698 PRO   A HA   1 
ATOM   7407 H HB2  . PRO   A 1 698 ? 134.550 126.287 145.786 1.00 29.25  ? 698 PRO   A HB2  1 
ATOM   7408 H HB3  . PRO   A 1 698 ? 135.285 127.703 145.824 1.00 28.06  ? 698 PRO   A HB3  1 
ATOM   7409 H HG2  . PRO   A 1 698 ? 134.940 126.553 143.629 1.00 28.88  ? 698 PRO   A HG2  1 
ATOM   7410 H HG3  . PRO   A 1 698 ? 136.288 127.363 143.892 1.00 26.37  ? 698 PRO   A HG3  1 
ATOM   7411 H HD2  . PRO   A 1 698 ? 135.929 124.584 143.954 1.00 29.20  ? 698 PRO   A HD2  1 
ATOM   7412 H HD3  . PRO   A 1 698 ? 137.182 125.405 143.380 1.00 27.90  ? 698 PRO   A HD3  1 
ATOM   7413 N N    . LEU   A 1 699 ? 136.015 126.063 148.734 1.00 30.51  ? 699 LEU   A N    1 
ATOM   7414 C CA   . LEU   A 1 699 ? 135.466 125.488 149.953 1.00 28.18  ? 699 LEU   A CA   1 
ATOM   7415 C C    . LEU   A 1 699 ? 133.954 125.359 149.827 1.00 33.08  ? 699 LEU   A C    1 
ATOM   7416 O O    . LEU   A 1 699 ? 133.269 126.313 149.443 1.00 37.19  ? 699 LEU   A O    1 
ATOM   7417 C CB   . LEU   A 1 699 ? 135.829 126.357 151.156 1.00 23.40  ? 699 LEU   A CB   1 
ATOM   7418 C CG   . LEU   A 1 699 ? 135.280 125.934 152.521 1.00 27.21  ? 699 LEU   A CG   1 
ATOM   7419 C CD1  . LEU   A 1 699 ? 136.294 125.093 153.276 1.00 23.54  ? 699 LEU   A CD1  1 
ATOM   7420 C CD2  . LEU   A 1 699 ? 134.884 127.154 153.333 1.00 24.51  ? 699 LEU   A CD2  1 
ATOM   7421 H H    . LEU   A 1 699 ? 136.320 126.862 148.826 1.00 27.38  ? 699 LEU   A H    1 
ATOM   7422 H HA   . LEU   A 1 699 ? 135.839 124.603 150.090 1.00 28.51  ? 699 LEU   A HA   1 
ATOM   7423 H HB2  . LEU   A 1 699 ? 136.796 126.378 151.232 1.00 24.28  ? 699 LEU   A HB2  1 
ATOM   7424 H HB3  . LEU   A 1 699 ? 135.505 127.255 150.985 1.00 24.39  ? 699 LEU   A HB3  1 
ATOM   7425 H HG   . LEU   A 1 699 ? 134.485 125.394 152.395 1.00 28.31  ? 699 LEU   A HG   1 
ATOM   7426 H HD11 . LEU   A 1 699 ? 135.906 124.814 154.120 1.00 23.04  ? 699 LEU   A HD11 1 
ATOM   7427 H HD12 . LEU   A 1 699 ? 136.519 124.315 152.742 1.00 24.85  ? 699 LEU   A HD12 1 
ATOM   7428 H HD13 . LEU   A 1 699 ? 137.089 125.625 153.437 1.00 24.75  ? 699 LEU   A HD13 1 
ATOM   7429 H HD21 . LEU   A 1 699 ? 134.560 126.864 154.200 1.00 25.12  ? 699 LEU   A HD21 1 
ATOM   7430 H HD22 . LEU   A 1 699 ? 135.660 127.725 153.443 1.00 23.53  ? 699 LEU   A HD22 1 
ATOM   7431 H HD23 . LEU   A 1 699 ? 134.185 127.634 152.862 1.00 23.97  ? 699 LEU   A HD23 1 
ATOM   7432 N N    . LYS   A 1 700 ? 133.433 124.181 150.152 1.00 35.36  ? 700 LYS   A N    1 
ATOM   7433 C CA   . LYS   A 1 700 ? 131.999 123.928 150.078 1.00 39.11  ? 700 LYS   A CA   1 
ATOM   7434 C C    . LYS   A 1 700 ? 131.668 122.557 150.653 1.00 43.43  ? 700 LYS   A C    1 
ATOM   7435 O O    . LYS   A 1 700 ? 132.306 121.561 150.312 1.00 48.34  ? 700 LYS   A O    1 
ATOM   7436 C CB   . LYS   A 1 700 ? 131.507 124.024 148.633 1.00 41.27  ? 700 LYS   A CB   1 
ATOM   7437 C CG   . LYS   A 1 700 ? 132.102 122.977 147.704 1.00 43.66  ? 700 LYS   A CG   1 
ATOM   7438 C CD   . LYS   A 1 700 ? 132.356 123.547 146.316 1.00 43.01  ? 700 LYS   A CD   1 
ATOM   7439 C CE   . LYS   A 1 700 ? 133.085 122.558 145.419 1.00 42.71  ? 700 LYS   A CE   1 
ATOM   7440 N NZ   . LYS   A 1 700 ? 134.321 122.017 146.044 1.00 41.78  ? 700 LYS   A NZ   1 
ATOM   7441 H H    . LYS   A 1 700 ? 133.894 123.506 150.421 1.00 34.87  ? 700 LYS   A H    1 
ATOM   7442 H HA   . LYS   A 1 700 ? 131.531 124.597 150.602 1.00 37.86  ? 700 LYS   A HA   1 
ATOM   7443 H HB2  . LYS   A 1 700 ? 130.544 123.909 148.626 1.00 40.99  ? 700 LYS   A HB2  1 
ATOM   7444 H HB3  . LYS   A 1 700 ? 131.732 124.898 148.278 1.00 38.89  ? 700 LYS   A HB3  1 
ATOM   7445 H HG2  . LYS   A 1 700 ? 132.946 122.671 148.070 1.00 40.98  ? 700 LYS   A HG2  1 
ATOM   7446 H HG3  . LYS   A 1 700 ? 131.484 122.235 147.619 1.00 41.47  ? 700 LYS   A HG3  1 
ATOM   7447 H HD2  . LYS   A 1 700 ? 131.507 123.763 145.900 1.00 41.23  ? 700 LYS   A HD2  1 
ATOM   7448 H HD3  . LYS   A 1 700 ? 132.903 124.344 146.393 1.00 38.25  ? 700 LYS   A HD3  1 
ATOM   7449 H HE2  . LYS   A 1 700 ? 132.495 121.812 145.227 1.00 42.75  ? 700 LYS   A HE2  1 
ATOM   7450 H HE3  . LYS   A 1 700 ? 133.336 123.004 144.595 1.00 38.45  ? 700 LYS   A HE3  1 
ATOM   7451 H HZ1  . LYS   A 1 700 ? 134.770 121.526 145.453 1.00 37.94  ? 700 LYS   A HZ1  1 
ATOM   7452 H HZ2  . LYS   A 1 700 ? 134.840 122.686 146.319 1.00 36.60  ? 700 LYS   A HZ2  1 
ATOM   7453 H HZ3  . LYS   A 1 700 ? 134.111 121.508 146.743 1.00 40.94  ? 700 LYS   A HZ3  1 
ATOM   7454 N N    . GLN   B 2 6   ? 187.899 160.181 157.195 1.00 35.97  ? 3   GLN   B N    1 
ATOM   7455 C CA   . GLN   B 2 6   ? 189.217 160.057 157.803 1.00 40.69  ? 3   GLN   B CA   1 
ATOM   7456 C C    . GLN   B 2 6   ? 190.123 161.187 157.327 1.00 39.09  ? 3   GLN   B C    1 
ATOM   7457 C CB   . GLN   B 2 6   ? 189.836 158.698 157.468 1.00 47.45  ? 3   GLN   B CB   1 
ATOM   7458 C CG   . GLN   B 2 6   ? 191.200 158.444 158.099 1.00 47.50  ? 3   GLN   B CG   1 
ATOM   7459 C CD   . GLN   B 2 6   ? 191.127 157.528 159.305 1.00 47.78  ? 3   GLN   B CD   1 
ATOM   7460 O OE1  . GLN   B 2 6   ? 190.259 157.680 160.163 1.00 44.67  ? 3   GLN   B OE1  1 
ATOM   7461 N NE2  . GLN   B 2 6   ? 192.044 156.570 159.376 1.00 43.00  ? 3   GLN   B NE2  1 
ATOM   7462 H HA   . GLN   B 2 6   ? 189.132 160.122 158.768 1.00 40.93  ? 3   GLN   B HA   1 
ATOM   7463 H HB2  . GLN   B 2 6   ? 189.236 158.000 157.775 1.00 44.94  ? 3   GLN   B HB2  1 
ATOM   7464 H HB3  . GLN   B 2 6   ? 189.942 158.635 156.506 1.00 45.91  ? 3   GLN   B HB3  1 
ATOM   7465 H HG2  . GLN   B 2 6   ? 191.780 158.029 157.441 1.00 44.60  ? 3   GLN   B HG2  1 
ATOM   7466 H HG3  . GLN   B 2 6   ? 191.581 159.283 158.394 1.00 45.97  ? 3   GLN   B HG3  1 
ATOM   7467 H HE21 . GLN   B 2 6   ? 192.636 156.495 158.757 1.00 43.00  ? 3   GLN   B HE21 1 
ATOM   7468 H HE22 . GLN   B 2 6   ? 192.046 156.025 160.041 1.00 43.31  ? 3   GLN   B HE22 1 
ATOM   7469 N N    . LEU   B 2 7   ? 190.905 161.741 158.252 1.00 42.27  ? 4   LEU   B N    1 
ATOM   7470 C CA   . LEU   B 2 7   ? 191.804 162.855 157.962 1.00 44.30  ? 4   LEU   B CA   1 
ATOM   7471 C C    . LEU   B 2 7   ? 191.024 164.043 157.394 1.00 46.24  ? 4   LEU   B C    1 
ATOM   7472 O O    . LEU   B 2 7   ? 191.241 164.489 156.266 1.00 46.14  ? 4   LEU   B O    1 
ATOM   7473 C CB   . LEU   B 2 7   ? 192.921 162.420 157.008 1.00 47.27  ? 4   LEU   B CB   1 
ATOM   7474 C CG   . LEU   B 2 7   ? 193.818 161.281 157.500 1.00 49.58  ? 4   LEU   B CG   1 
ATOM   7475 C CD1  . LEU   B 2 7   ? 194.751 160.819 156.393 1.00 51.42  ? 4   LEU   B CD1  1 
ATOM   7476 C CD2  . LEU   B 2 7   ? 194.610 161.708 158.725 1.00 45.44  ? 4   LEU   B CD2  1 
ATOM   7477 H H    . LEU   B 2 7   ? 190.934 161.482 159.072 1.00 43.77  ? 4   LEU   B H    1 
ATOM   7478 H HA   . LEU   B 2 7   ? 192.218 163.145 158.790 1.00 44.62  ? 4   LEU   B HA   1 
ATOM   7479 H HB2  . LEU   B 2 7   ? 192.516 162.130 156.176 1.00 46.32  ? 4   LEU   B HB2  1 
ATOM   7480 H HB3  . LEU   B 2 7   ? 193.492 163.185 156.839 1.00 46.27  ? 4   LEU   B HB3  1 
ATOM   7481 H HG   . LEU   B 2 7   ? 193.262 160.529 157.752 1.00 47.28  ? 4   LEU   B HG   1 
ATOM   7482 H HD11 . LEU   B 2 7   ? 195.302 160.094 156.727 1.00 48.46  ? 4   LEU   B HD11 1 
ATOM   7483 H HD12 . LEU   B 2 7   ? 194.220 160.512 155.641 1.00 49.64  ? 4   LEU   B HD12 1 
ATOM   7484 H HD13 . LEU   B 2 7   ? 195.311 161.563 156.121 1.00 50.93  ? 4   LEU   B HD13 1 
ATOM   7485 H HD21 . LEU   B 2 7   ? 195.231 161.002 158.960 1.00 45.35  ? 4   LEU   B HD21 1 
ATOM   7486 H HD22 . LEU   B 2 7   ? 195.096 162.522 158.518 1.00 46.40  ? 4   LEU   B HD22 1 
ATOM   7487 H HD23 . LEU   B 2 7   ? 193.995 161.867 159.459 1.00 45.12  ? 4   LEU   B HD23 1 
ATOM   7488 N N    . VAL   B 2 8   ? 190.100 164.546 158.204 1.00 42.99  ? 5   VAL   B N    1 
ATOM   7489 C CA   . VAL   B 2 8   ? 189.310 165.713 157.831 1.00 40.45  ? 5   VAL   B CA   1 
ATOM   7490 C C    . VAL   B 2 8   ? 190.126 166.970 158.095 1.00 41.48  ? 5   VAL   B C    1 
ATOM   7491 O O    . VAL   B 2 8   ? 190.797 167.090 159.127 1.00 39.48  ? 5   VAL   B O    1 
ATOM   7492 C CB   . VAL   B 2 8   ? 187.973 165.741 158.597 1.00 36.75  ? 5   VAL   B CB   1 
ATOM   7493 C CG1  . VAL   B 2 8   ? 187.018 164.701 158.038 1.00 36.89  ? 5   VAL   B CG1  1 
ATOM   7494 C CG2  . VAL   B 2 8   ? 188.188 165.520 160.086 1.00 35.21  ? 5   VAL   B CG2  1 
ATOM   7495 H H    . VAL   B 2 8   ? 189.917 164.224 158.979 1.00 42.52  ? 5   VAL   B H    1 
ATOM   7496 H HA   . VAL   B 2 8   ? 189.113 165.674 156.882 1.00 40.96  ? 5   VAL   B HA   1 
ATOM   7497 H HB   . VAL   B 2 8   ? 187.563 166.613 158.483 1.00 37.53  ? 5   VAL   B HB   1 
ATOM   7498 H HG11 . VAL   B 2 8   ? 186.174 164.763 158.512 1.00 34.98  ? 5   VAL   B HG11 1 
ATOM   7499 H HG12 . VAL   B 2 8   ? 186.881 164.876 157.094 1.00 38.61  ? 5   VAL   B HG12 1 
ATOM   7500 H HG13 . VAL   B 2 8   ? 187.403 163.819 158.160 1.00 38.58  ? 5   VAL   B HG13 1 
ATOM   7501 H HG21 . VAL   B 2 8   ? 187.404 165.831 160.565 1.00 36.46  ? 5   VAL   B HG21 1 
ATOM   7502 H HG22 . VAL   B 2 8   ? 188.320 164.574 160.252 1.00 37.09  ? 5   VAL   B HG22 1 
ATOM   7503 H HG23 . VAL   B 2 8   ? 188.968 166.020 160.373 1.00 39.12  ? 5   VAL   B HG23 1 
ATOM   7504 N N    . GLU   B 2 9   ? 190.081 167.910 157.152 1.00 49.04  ? 6   GLU   B N    1 
ATOM   7505 C CA   . GLU   B 2 9   ? 190.802 169.171 157.260 1.00 48.56  ? 6   GLU   B CA   1 
ATOM   7506 C C    . GLU   B 2 9   ? 189.817 170.316 157.087 1.00 52.01  ? 6   GLU   B C    1 
ATOM   7507 O O    . GLU   B 2 9   ? 189.023 170.318 156.142 1.00 49.99  ? 6   GLU   B O    1 
ATOM   7508 C CB   . GLU   B 2 9   ? 191.916 169.266 156.210 1.00 52.04  ? 6   GLU   B CB   1 
ATOM   7509 C CG   . GLU   B 2 9   ? 193.132 170.074 156.648 1.00 56.17  ? 6   GLU   B CG   1 
ATOM   7510 C CD   . GLU   B 2 9   ? 193.745 169.569 157.940 1.00 62.03  ? 6   GLU   B CD   1 
ATOM   7511 O OE1  . GLU   B 2 9   ? 193.990 168.348 158.045 1.00 61.43  ? 6   GLU   B OE1  1 
ATOM   7512 O OE2  . GLU   B 2 9   ? 193.981 170.391 158.850 1.00 63.15  ? 6   GLU   B OE2  1 
ATOM   7513 H H    . GLU   B 2 9   ? 189.629 167.835 156.425 1.00 48.21  ? 6   GLU   B H    1 
ATOM   7514 H HA   . GLU   B 2 9   ? 191.192 169.243 158.144 1.00 49.11  ? 6   GLU   B HA   1 
ATOM   7515 H HB2  . GLU   B 2 9   ? 192.221 168.370 156.000 1.00 51.57  ? 6   GLU   B HB2  1 
ATOM   7516 H HB3  . GLU   B 2 9   ? 191.557 169.685 155.412 1.00 52.04  ? 6   GLU   B HB3  1 
ATOM   7517 H HG2  . GLU   B 2 9   ? 193.810 170.026 155.956 1.00 56.35  ? 6   GLU   B HG2  1 
ATOM   7518 H HG3  . GLU   B 2 9   ? 192.864 170.996 156.786 1.00 55.64  ? 6   GLU   B HG3  1 
ATOM   7519 N N    . SER   B 2 10  ? 189.874 171.285 157.996 1.00 57.26  ? 7   SER   B N    1 
ATOM   7520 C CA   . SER   B 2 10  ? 188.939 172.399 158.030 1.00 57.03  ? 7   SER   B CA   1 
ATOM   7521 C C    . SER   B 2 10  ? 189.668 173.704 157.738 1.00 59.58  ? 7   SER   B C    1 
ATOM   7522 O O    . SER   B 2 10  ? 190.760 173.946 158.263 1.00 60.45  ? 7   SER   B O    1 
ATOM   7523 C CB   . SER   B 2 10  ? 188.246 172.484 159.392 1.00 49.44  ? 7   SER   B CB   1 
ATOM   7524 O OG   . SER   B 2 10  ? 187.807 171.207 159.819 1.00 37.22  ? 7   SER   B OG   1 
ATOM   7525 H H    . SER   B 2 10  ? 190.465 171.318 158.621 1.00 55.09  ? 7   SER   B H    1 
ATOM   7526 H HA   . SER   B 2 10  ? 188.260 172.271 157.350 1.00 55.11  ? 7   SER   B HA   1 
ATOM   7527 H HB2  . SER   B 2 10  ? 188.872 172.837 160.043 1.00 50.36  ? 7   SER   B HB2  1 
ATOM   7528 H HB3  . SER   B 2 10  ? 187.478 173.072 159.318 1.00 51.68  ? 7   SER   B HB3  1 
ATOM   7529 H HG   . SER   B 2 10  ? 187.442 171.266 160.574 1.00 41.75  ? 7   SER   B HG   1 
ATOM   7530 N N    . GLY   B 2 11  ? 189.061 174.541 156.899 1.00 60.69  ? 8   GLY   B N    1 
ATOM   7531 C CA   . GLY   B 2 11  ? 189.651 175.818 156.546 1.00 62.65  ? 8   GLY   B CA   1 
ATOM   7532 C C    . GLY   B 2 11  ? 188.669 176.972 156.571 1.00 64.12  ? 8   GLY   B C    1 
ATOM   7533 O O    . GLY   B 2 11  ? 187.694 176.984 155.814 1.00 61.38  ? 8   GLY   B O    1 
ATOM   7534 H H    . GLY   B 2 11  ? 188.304 174.387 156.522 1.00 59.03  ? 8   GLY   B H    1 
ATOM   7535 H HA2  . GLY   B 2 11  ? 190.369 176.024 157.165 1.00 61.12  ? 8   GLY   B HA2  1 
ATOM   7536 H HA3  . GLY   B 2 11  ? 190.028 175.760 155.655 1.00 61.11  ? 8   GLY   B HA3  1 
ATOM   7537 N N    . GLY   B 2 12  ? 188.924 177.954 157.434 1.00 66.44  ? 9   GLY   B N    1 
ATOM   7538 C CA   . GLY   B 2 12  ? 188.092 179.138 157.526 1.00 63.04  ? 9   GLY   B CA   1 
ATOM   7539 C C    . GLY   B 2 12  ? 188.921 180.397 157.674 1.00 68.20  ? 9   GLY   B C    1 
ATOM   7540 O O    . GLY   B 2 12  ? 190.104 180.404 157.322 1.00 75.89  ? 9   GLY   B O    1 
ATOM   7541 H H    . GLY   B 2 12  ? 189.585 177.951 157.983 1.00 66.00  ? 9   GLY   B H    1 
ATOM   7542 H HA2  . GLY   B 2 12  ? 187.548 179.221 156.727 1.00 62.82  ? 9   GLY   B HA2  1 
ATOM   7543 H HA3  . GLY   B 2 12  ? 187.504 179.063 158.293 1.00 64.58  ? 9   GLY   B HA3  1 
ATOM   7544 N N    . GLY   B 2 13  ? 188.325 181.466 158.192 1.00 70.27  ? 10  GLY   B N    1 
ATOM   7545 C CA   . GLY   B 2 13  ? 189.070 182.701 158.357 1.00 77.90  ? 10  GLY   B CA   1 
ATOM   7546 C C    . GLY   B 2 13  ? 188.264 183.739 159.103 1.00 73.10  ? 10  GLY   B C    1 
ATOM   7547 O O    . GLY   B 2 13  ? 187.091 183.538 159.430 1.00 73.92  ? 10  GLY   B O    1 
ATOM   7548 H H    . GLY   B 2 13  ? 187.505 181.500 158.449 1.00 70.64  ? 10  GLY   B H    1 
ATOM   7549 H HA2  . GLY   B 2 13  ? 189.885 182.526 158.852 1.00 74.54  ? 10  GLY   B HA2  1 
ATOM   7550 H HA3  . GLY   B 2 13  ? 189.306 183.058 157.486 1.00 78.24  ? 10  GLY   B HA3  1 
ATOM   7551 N N    . LEU   B 2 14  ? 188.921 184.866 159.366 1.00 77.36  ? 11  LEU   B N    1 
ATOM   7552 C CA   . LEU   B 2 14  ? 188.295 185.963 160.089 1.00 84.98  ? 11  LEU   B CA   1 
ATOM   7553 C C    . LEU   B 2 14  ? 187.168 186.580 159.268 1.00 86.75  ? 11  LEU   B C    1 
ATOM   7554 O O    . LEU   B 2 14  ? 187.186 186.570 158.034 1.00 82.25  ? 11  LEU   B O    1 
ATOM   7555 C CB   . LEU   B 2 14  ? 189.336 187.030 160.434 1.00 85.57  ? 11  LEU   B CB   1 
ATOM   7556 C CG   . LEU   B 2 14  ? 188.834 188.304 161.120 1.00 80.89  ? 11  LEU   B CG   1 
ATOM   7557 C CD1  . LEU   B 2 14  ? 189.874 188.821 162.102 1.00 76.24  ? 11  LEU   B CD1  1 
ATOM   7558 C CD2  . LEU   B 2 14  ? 188.491 189.389 160.104 1.00 78.81  ? 11  LEU   B CD2  1 
ATOM   7559 H H    . LEU   B 2 14  ? 189.735 185.018 159.135 1.00 77.75  ? 11  LEU   B H    1 
ATOM   7560 H HA   . LEU   B 2 14  ? 187.919 185.627 160.917 1.00 82.14  ? 11  LEU   B HA   1 
ATOM   7561 H HB2  . LEU   B 2 14  ? 189.992 186.627 161.023 1.00 83.33  ? 11  LEU   B HB2  1 
ATOM   7562 H HB3  . LEU   B 2 14  ? 189.773 187.299 159.611 1.00 83.14  ? 11  LEU   B HB3  1 
ATOM   7563 H HG   . LEU   B 2 14  ? 188.028 188.097 161.619 1.00 80.94  ? 11  LEU   B HG   1 
ATOM   7564 H HD11 . LEU   B 2 14  ? 189.490 189.550 162.614 1.00 77.99  ? 11  LEU   B HD11 1 
ATOM   7565 H HD12 . LEU   B 2 14  ? 190.135 188.101 162.696 1.00 78.12  ? 11  LEU   B HD12 1 
ATOM   7566 H HD13 . LEU   B 2 14  ? 190.646 189.135 161.606 1.00 76.69  ? 11  LEU   B HD13 1 
ATOM   7567 H HD21 . LEU   B 2 14  ? 188.372 190.229 160.573 1.00 78.57  ? 11  LEU   B HD21 1 
ATOM   7568 H HD22 . LEU   B 2 14  ? 189.220 189.468 159.469 1.00 79.93  ? 11  LEU   B HD22 1 
ATOM   7569 H HD23 . LEU   B 2 14  ? 187.674 189.153 159.641 1.00 79.61  ? 11  LEU   B HD23 1 
ATOM   7570 N N    . VAL   B 2 15  ? 186.177 187.125 159.974 1.00 83.90  ? 12  VAL   B N    1 
ATOM   7571 C CA   . VAL   B 2 15  ? 185.030 187.783 159.362 1.00 87.30  ? 12  VAL   B CA   1 
ATOM   7572 C C    . VAL   B 2 15  ? 184.654 188.988 160.217 1.00 87.74  ? 12  VAL   B C    1 
ATOM   7573 O O    . VAL   B 2 15  ? 185.156 189.172 161.327 1.00 87.65  ? 12  VAL   B O    1 
ATOM   7574 C CB   . VAL   B 2 15  ? 183.828 186.825 159.208 1.00 85.69  ? 12  VAL   B CB   1 
ATOM   7575 C CG1  . VAL   B 2 15  ? 183.025 186.763 160.497 1.00 81.94  ? 12  VAL   B CG1  1 
ATOM   7576 C CG2  . VAL   B 2 15  ? 182.948 187.246 158.037 1.00 86.46  ? 12  VAL   B CG2  1 
ATOM   7577 H H    . VAL   B 2 15  ? 186.149 187.124 160.833 1.00 83.02  ? 12  VAL   B H    1 
ATOM   7578 H HA   . VAL   B 2 15  ? 185.279 188.104 158.482 1.00 86.19  ? 12  VAL   B HA   1 
ATOM   7579 H HB   . VAL   B 2 15  ? 184.161 185.933 159.023 1.00 84.79  ? 12  VAL   B HB   1 
ATOM   7580 H HG11 . VAL   B 2 15  ? 182.516 185.941 160.502 1.00 83.44  ? 12  VAL   B HG11 1 
ATOM   7581 H HG12 . VAL   B 2 15  ? 183.634 186.773 161.252 1.00 84.84  ? 12  VAL   B HG12 1 
ATOM   7582 H HG13 . VAL   B 2 15  ? 182.426 187.526 160.541 1.00 82.95  ? 12  VAL   B HG13 1 
ATOM   7583 H HG21 . VAL   B 2 15  ? 182.349 186.515 157.818 1.00 87.91  ? 12  VAL   B HG21 1 
ATOM   7584 H HG22 . VAL   B 2 15  ? 182.432 188.028 158.289 1.00 87.37  ? 12  VAL   B HG22 1 
ATOM   7585 H HG23 . VAL   B 2 15  ? 183.510 187.449 157.274 1.00 86.25  ? 12  VAL   B HG23 1 
ATOM   7586 N N    . GLN   B 2 16  ? 183.754 189.816 159.682 1.00 93.02  ? 13  GLN   B N    1 
ATOM   7587 C CA   . GLN   B 2 16  ? 183.296 191.010 160.372 1.00 98.48  ? 13  GLN   B CA   1 
ATOM   7588 C C    . GLN   B 2 16  ? 181.907 190.786 160.965 1.00 96.13  ? 13  GLN   B C    1 
ATOM   7589 O O    . GLN   B 2 16  ? 181.142 189.956 160.466 1.00 91.33  ? 13  GLN   B O    1 
ATOM   7590 C CB   . GLN   B 2 16  ? 183.250 192.213 159.422 1.00 100.98 ? 13  GLN   B CB   1 
ATOM   7591 C CG   . GLN   B 2 16  ? 184.600 192.876 159.179 1.00 101.53 ? 13  GLN   B CG   1 
ATOM   7592 C CD   . GLN   B 2 16  ? 185.254 193.365 160.457 1.00 104.10 ? 13  GLN   B CD   1 
ATOM   7593 O OE1  . GLN   B 2 16  ? 186.334 192.906 160.829 1.00 102.58 ? 13  GLN   B OE1  1 
ATOM   7594 N NE2  . GLN   B 2 16  ? 184.601 194.301 161.136 1.00 100.67 ? 13  GLN   B NE2  1 
ATOM   7595 H H    . GLN   B 2 16  ? 183.396 189.705 158.909 1.00 92.09  ? 13  GLN   B H    1 
ATOM   7596 H HA   . GLN   B 2 16  ? 183.912 191.206 161.093 1.00 96.62  ? 13  GLN   B HA   1 
ATOM   7597 H HB2  . GLN   B 2 16  ? 182.908 191.919 158.564 1.00 98.40  ? 13  GLN   B HB2  1 
ATOM   7598 H HB3  . GLN   B 2 16  ? 182.657 192.883 159.799 1.00 99.47  ? 13  GLN   B HB3  1 
ATOM   7599 H HG2  . GLN   B 2 16  ? 185.196 192.234 158.763 1.00 98.95  ? 13  GLN   B HG2  1 
ATOM   7600 H HG3  . GLN   B 2 16  ? 184.476 193.641 158.595 1.00 100.75 ? 13  GLN   B HG3  1 
ATOM   7601 H HE21 . GLN   B 2 16  ? 183.849 194.598 160.844 1.00 100.42 ? 13  GLN   B HE21 1 
ATOM   7602 H HE22 . GLN   B 2 16  ? 184.932 194.611 161.867 1.00 101.39 ? 13  GLN   B HE22 1 
ATOM   7603 N N    . PRO   B 2 17  ? 181.550 191.507 162.029 1.00 96.47  ? 14  PRO   B N    1 
ATOM   7604 C CA   . PRO   B 2 17  ? 180.238 191.290 162.651 1.00 92.83  ? 14  PRO   B CA   1 
ATOM   7605 C C    . PRO   B 2 17  ? 179.107 191.512 161.658 1.00 88.44  ? 14  PRO   B C    1 
ATOM   7606 O O    . PRO   B 2 17  ? 179.149 192.424 160.830 1.00 85.68  ? 14  PRO   B O    1 
ATOM   7607 C CB   . PRO   B 2 17  ? 180.203 192.323 163.783 1.00 90.61  ? 14  PRO   B CB   1 
ATOM   7608 C CG   . PRO   B 2 17  ? 181.626 192.642 164.062 1.00 95.88  ? 14  PRO   B CG   1 
ATOM   7609 C CD   . PRO   B 2 17  ? 182.349 192.507 162.759 1.00 94.92  ? 14  PRO   B CD   1 
ATOM   7610 H HA   . PRO   B 2 17  ? 180.177 190.397 163.023 1.00 93.90  ? 14  PRO   B HA   1 
ATOM   7611 H HB2  . PRO   B 2 17  ? 179.726 193.115 163.488 1.00 90.84  ? 14  PRO   B HB2  1 
ATOM   7612 H HB3  . PRO   B 2 17  ? 179.778 191.938 164.565 1.00 90.69  ? 14  PRO   B HB3  1 
ATOM   7613 H HG2  . PRO   B 2 17  ? 181.694 193.550 164.396 1.00 95.86  ? 14  PRO   B HG2  1 
ATOM   7614 H HG3  . PRO   B 2 17  ? 181.977 192.014 164.713 1.00 95.51  ? 14  PRO   B HG3  1 
ATOM   7615 H HD2  . PRO   B 2 17  ? 182.356 193.352 162.283 1.00 95.26  ? 14  PRO   B HD2  1 
ATOM   7616 H HD3  . PRO   B 2 17  ? 183.247 192.177 162.916 1.00 94.71  ? 14  PRO   B HD3  1 
ATOM   7617 N N    . GLY   B 2 18  ? 178.089 190.658 161.748 1.00 86.60  ? 15  GLY   B N    1 
ATOM   7618 C CA   . GLY   B 2 18  ? 176.943 190.740 160.871 1.00 84.34  ? 15  GLY   B CA   1 
ATOM   7619 C C    . GLY   B 2 18  ? 177.157 190.164 159.489 1.00 85.43  ? 15  GLY   B C    1 
ATOM   7620 O O    . GLY   B 2 18  ? 176.224 190.188 158.677 1.00 84.89  ? 15  GLY   B O    1 
ATOM   7621 H H    . GLY   B 2 18  ? 178.045 190.017 162.320 1.00 88.60  ? 15  GLY   B H    1 
ATOM   7622 H HA2  . GLY   B 2 18  ? 176.200 190.268 161.279 1.00 85.14  ? 15  GLY   B HA2  1 
ATOM   7623 H HA3  . GLY   B 2 18  ? 176.689 191.671 160.771 1.00 85.17  ? 15  GLY   B HA3  1 
ATOM   7624 N N    . GLY   B 2 19  ? 178.351 189.646 159.194 1.00 88.72  ? 16  GLY   B N    1 
ATOM   7625 C CA   . GLY   B 2 19  ? 178.655 189.097 157.893 1.00 82.90  ? 16  GLY   B CA   1 
ATOM   7626 C C    . GLY   B 2 19  ? 178.460 187.589 157.839 1.00 76.81  ? 16  GLY   B C    1 
ATOM   7627 O O    . GLY   B 2 19  ? 178.166 186.925 158.830 1.00 77.19  ? 16  GLY   B O    1 
ATOM   7628 H H    . GLY   B 2 19  ? 179.007 189.605 159.748 1.00 88.61  ? 16  GLY   B H    1 
ATOM   7629 H HA2  . GLY   B 2 19  ? 178.081 189.505 157.227 1.00 82.97  ? 16  GLY   B HA2  1 
ATOM   7630 H HA3  . GLY   B 2 19  ? 179.577 189.296 157.667 1.00 84.64  ? 16  GLY   B HA3  1 
ATOM   7631 N N    . SER   B 2 20  ? 178.644 187.052 156.637 1.00 71.81  ? 17  SER   B N    1 
ATOM   7632 C CA   . SER   B 2 20  ? 178.483 185.631 156.369 1.00 68.09  ? 17  SER   B CA   1 
ATOM   7633 C C    . SER   B 2 20  ? 179.833 185.014 156.031 1.00 69.23  ? 17  SER   B C    1 
ATOM   7634 O O    . SER   B 2 20  ? 180.618 185.591 155.272 1.00 64.56  ? 17  SER   B O    1 
ATOM   7635 C CB   . SER   B 2 20  ? 177.504 185.398 155.216 1.00 68.13  ? 17  SER   B CB   1 
ATOM   7636 O OG   . SER   B 2 20  ? 178.192 185.237 153.987 1.00 67.29  ? 17  SER   B OG   1 
ATOM   7637 H H    . SER   B 2 20  ? 178.868 187.506 155.942 1.00 73.46  ? 17  SER   B H    1 
ATOM   7638 H HA   . SER   B 2 20  ? 178.135 185.189 157.158 1.00 69.39  ? 17  SER   B HA   1 
ATOM   7639 H HB2  . SER   B 2 20  ? 176.993 184.593 155.393 1.00 67.67  ? 17  SER   B HB2  1 
ATOM   7640 H HB3  . SER   B 2 20  ? 176.908 186.160 155.147 1.00 69.22  ? 17  SER   B HB3  1 
ATOM   7641 H HG   . SER   B 2 20  ? 177.642 185.103 153.366 1.00 67.35  ? 17  SER   B HG   1 
ATOM   7642 N N    . LEU   B 2 21  ? 180.095 183.839 156.599 1.00 67.89  ? 18  LEU   B N    1 
ATOM   7643 C CA   . LEU   B 2 21  ? 181.321 183.100 156.347 1.00 61.59  ? 18  LEU   B CA   1 
ATOM   7644 C C    . LEU   B 2 21  ? 180.968 181.685 155.912 1.00 56.95  ? 18  LEU   B C    1 
ATOM   7645 O O    . LEU   B 2 21  ? 179.903 181.159 156.240 1.00 55.82  ? 18  LEU   B O    1 
ATOM   7646 C CB   . LEU   B 2 21  ? 182.221 183.062 157.590 1.00 64.67  ? 18  LEU   B CB   1 
ATOM   7647 C CG   . LEU   B 2 21  ? 183.616 182.460 157.407 1.00 65.25  ? 18  LEU   B CG   1 
ATOM   7648 C CD1  . LEU   B 2 21  ? 184.375 183.146 156.279 1.00 68.56  ? 18  LEU   B CD1  1 
ATOM   7649 C CD2  . LEU   B 2 21  ? 184.400 182.541 158.706 1.00 67.53  ? 18  LEU   B CD2  1 
ATOM   7650 H H    . LEU   B 2 21  ? 179.562 183.444 157.146 1.00 66.91  ? 18  LEU   B H    1 
ATOM   7651 H HA   . LEU   B 2 21  ? 181.807 183.527 155.626 1.00 63.59  ? 18  LEU   B HA   1 
ATOM   7652 H HB2  . LEU   B 2 21  ? 182.341 183.973 157.903 1.00 66.65  ? 18  LEU   B HB2  1 
ATOM   7653 H HB3  . LEU   B 2 21  ? 181.773 182.546 158.276 1.00 66.46  ? 18  LEU   B HB3  1 
ATOM   7654 H HG   . LEU   B 2 21  ? 183.524 181.523 157.175 1.00 65.08  ? 18  LEU   B HG   1 
ATOM   7655 H HD11 . LEU   B 2 21  ? 185.295 182.838 156.287 1.00 68.85  ? 18  LEU   B HD11 1 
ATOM   7656 H HD12 . LEU   B 2 21  ? 183.960 182.921 155.432 1.00 66.27  ? 18  LEU   B HD12 1 
ATOM   7657 H HD13 . LEU   B 2 21  ? 184.346 184.105 156.417 1.00 70.19  ? 18  LEU   B HD13 1 
ATOM   7658 H HD21 . LEU   B 2 21  ? 185.240 182.069 158.596 1.00 69.84  ? 18  LEU   B HD21 1 
ATOM   7659 H HD22 . LEU   B 2 21  ? 184.567 183.473 158.917 1.00 72.69  ? 18  LEU   B HD22 1 
ATOM   7660 H HD23 . LEU   B 2 21  ? 183.880 182.129 159.414 1.00 68.36  ? 18  LEU   B HD23 1 
ATOM   7661 N N    . ARG   B 2 22  ? 181.881 181.073 155.160 1.00 51.66  ? 19  ARG   B N    1 
ATOM   7662 C CA   . ARG   B 2 22  ? 181.675 179.743 154.590 1.00 51.03  ? 19  ARG   B CA   1 
ATOM   7663 C C    . ARG   B 2 22  ? 182.885 178.875 154.921 1.00 56.80  ? 19  ARG   B C    1 
ATOM   7664 O O    . ARG   B 2 22  ? 183.919 178.959 154.253 1.00 63.61  ? 19  ARG   B O    1 
ATOM   7665 C CB   . ARG   B 2 22  ? 181.454 179.825 153.084 1.00 53.17  ? 19  ARG   B CB   1 
ATOM   7666 C CG   . ARG   B 2 22  ? 180.521 178.755 152.542 1.00 54.23  ? 19  ARG   B CG   1 
ATOM   7667 C CD   . ARG   B 2 22  ? 180.647 178.588 151.033 1.00 64.19  ? 19  ARG   B CD   1 
ATOM   7668 N NE   . ARG   B 2 22  ? 182.028 178.395 150.605 1.00 67.84  ? 19  ARG   B NE   1 
ATOM   7669 C CZ   . ARG   B 2 22  ? 182.583 177.221 150.337 1.00 63.37  ? 19  ARG   B CZ   1 
ATOM   7670 N NH1  . ARG   B 2 22  ? 181.908 176.089 150.455 1.00 57.88  ? 19  ARG   B NH1  1 
ATOM   7671 N NH2  . ARG   B 2 22  ? 183.853 177.180 149.943 1.00 63.67  ? 19  ARG   B NH2  1 
ATOM   7672 H H    . ARG   B 2 22  ? 182.643 181.416 154.960 1.00 55.96  ? 19  ARG   B H    1 
ATOM   7673 H HA   . ARG   B 2 22  ? 180.890 179.340 154.990 1.00 54.15  ? 19  ARG   B HA   1 
ATOM   7674 H HB2  . ARG   B 2 22  ? 181.064 180.688 152.874 1.00 55.72  ? 19  ARG   B HB2  1 
ATOM   7675 H HB3  . ARG   B 2 22  ? 182.311 179.738 152.640 1.00 55.94  ? 19  ARG   B HB3  1 
ATOM   7676 H HG2  . ARG   B 2 22  ? 180.732 177.905 152.960 1.00 55.65  ? 19  ARG   B HG2  1 
ATOM   7677 H HG3  . ARG   B 2 22  ? 179.609 179.008 152.741 1.00 54.67  ? 19  ARG   B HG3  1 
ATOM   7678 H HD2  . ARG   B 2 22  ? 180.119 177.826 150.751 1.00 61.67  ? 19  ARG   B HD2  1 
ATOM   7679 H HD3  . ARG   B 2 22  ? 180.314 179.391 150.604 1.00 64.22  ? 19  ARG   B HD3  1 
ATOM   7680 H HE   . ARG   B 2 22  ? 182.522 179.095 150.531 1.00 64.52  ? 19  ARG   B HE   1 
ATOM   7681 H HH11 . ARG   B 2 22  ? 181.087 176.095 150.709 1.00 59.69  ? 19  ARG   B HH11 1 
ATOM   7682 H HH12 . ARG   B 2 22  ? 182.294 175.342 150.276 1.00 59.68  ? 19  ARG   B HH12 1 
ATOM   7683 H HH21 . ARG   B 2 22  ? 184.302 177.909 149.863 1.00 63.16  ? 19  ARG   B HH21 1 
ATOM   7684 H HH22 . ARG   B 2 22  ? 184.224 176.424 149.767 1.00 64.26  ? 19  ARG   B HH22 1 
ATOM   7685 N N    . LEU   B 2 23  ? 182.754 178.044 155.951 1.00 52.92  ? 20  LEU   B N    1 
ATOM   7686 C CA   . LEU   B 2 23  ? 183.797 177.087 156.278 1.00 47.30  ? 20  LEU   B CA   1 
ATOM   7687 C C    . LEU   B 2 23  ? 183.731 175.894 155.332 1.00 46.00  ? 20  LEU   B C    1 
ATOM   7688 O O    . LEU   B 2 23  ? 182.694 175.597 154.735 1.00 48.51  ? 20  LEU   B O    1 
ATOM   7689 C CB   . LEU   B 2 23  ? 183.663 176.614 157.724 1.00 45.66  ? 20  LEU   B CB   1 
ATOM   7690 C CG   . LEU   B 2 23  ? 184.294 177.520 158.780 1.00 45.97  ? 20  LEU   B CG   1 
ATOM   7691 C CD1  . LEU   B 2 23  ? 183.255 178.443 159.373 1.00 47.42  ? 20  LEU   B CD1  1 
ATOM   7692 C CD2  . LEU   B 2 23  ? 184.955 176.691 159.865 1.00 47.20  ? 20  LEU   B CD2  1 
ATOM   7693 H H    . LEU   B 2 23  ? 182.072 178.017 156.473 1.00 52.42  ? 20  LEU   B H    1 
ATOM   7694 H HA   . LEU   B 2 23  ? 184.663 177.510 156.174 1.00 50.95  ? 20  LEU   B HA   1 
ATOM   7695 H HB2  . LEU   B 2 23  ? 182.719 176.533 157.933 1.00 47.51  ? 20  LEU   B HB2  1 
ATOM   7696 H HB3  . LEU   B 2 23  ? 184.085 175.744 157.800 1.00 49.88  ? 20  LEU   B HB3  1 
ATOM   7697 H HG   . LEU   B 2 23  ? 184.978 178.067 158.363 1.00 50.45  ? 20  LEU   B HG   1 
ATOM   7698 H HD11 . LEU   B 2 23  ? 183.652 178.934 160.109 1.00 50.85  ? 20  LEU   B HD11 1 
ATOM   7699 H HD12 . LEU   B 2 23  ? 182.956 179.059 158.686 1.00 50.06  ? 20  LEU   B HD12 1 
ATOM   7700 H HD13 . LEU   B 2 23  ? 182.507 177.916 159.694 1.00 47.54  ? 20  LEU   B HD13 1 
ATOM   7701 H HD21 . LEU   B 2 23  ? 185.212 177.277 160.594 1.00 47.84  ? 20  LEU   B HD21 1 
ATOM   7702 H HD22 . LEU   B 2 23  ? 184.324 176.027 160.182 1.00 48.44  ? 20  LEU   B HD22 1 
ATOM   7703 H HD23 . LEU   B 2 23  ? 185.738 176.254 159.496 1.00 51.39  ? 20  LEU   B HD23 1 
ATOM   7704 N N    . LEU   B 2 24  ? 184.864 175.210 155.196 1.00 48.82  ? 21  LEU   B N    1 
ATOM   7705 C CA   . LEU   B 2 24  ? 184.979 174.053 154.322 1.00 51.74  ? 21  LEU   B CA   1 
ATOM   7706 C C    . LEU   B 2 24  ? 185.686 172.925 155.056 1.00 49.78  ? 21  LEU   B C    1 
ATOM   7707 O O    . LEU   B 2 24  ? 186.681 173.151 155.750 1.00 49.04  ? 21  LEU   B O    1 
ATOM   7708 C CB   . LEU   B 2 24  ? 185.746 174.400 153.041 1.00 51.96  ? 21  LEU   B CB   1 
ATOM   7709 C CG   . LEU   B 2 24  ? 185.688 173.349 151.932 1.00 51.89  ? 21  LEU   B CG   1 
ATOM   7710 C CD1  . LEU   B 2 24  ? 184.474 173.571 151.045 1.00 51.70  ? 21  LEU   B CD1  1 
ATOM   7711 C CD2  . LEU   B 2 24  ? 186.966 173.369 151.111 1.00 55.88  ? 21  LEU   B CD2  1 
ATOM   7712 H H    . LEU   B 2 24  ? 185.593 175.403 155.609 1.00 51.43  ? 21  LEU   B H    1 
ATOM   7713 H HA   . LEU   B 2 24  ? 184.094 173.745 154.073 1.00 51.10  ? 21  LEU   B HA   1 
ATOM   7714 H HB2  . LEU   B 2 24  ? 185.383 175.224 152.680 1.00 52.49  ? 21  LEU   B HB2  1 
ATOM   7715 H HB3  . LEU   B 2 24  ? 186.679 174.530 153.269 1.00 52.26  ? 21  LEU   B HB3  1 
ATOM   7716 H HG   . LEU   B 2 24  ? 185.606 172.470 152.334 1.00 51.52  ? 21  LEU   B HG   1 
ATOM   7717 H HD11 . LEU   B 2 24  ? 184.459 172.891 150.354 1.00 52.86  ? 21  LEU   B HD11 1 
ATOM   7718 H HD12 . LEU   B 2 24  ? 183.673 173.508 151.589 1.00 51.19  ? 21  LEU   B HD12 1 
ATOM   7719 H HD13 . LEU   B 2 24  ? 184.533 174.451 150.643 1.00 53.76  ? 21  LEU   B HD13 1 
ATOM   7720 H HD21 . LEU   B 2 24  ? 186.895 172.710 150.402 1.00 55.88  ? 21  LEU   B HD21 1 
ATOM   7721 H HD22 . LEU   B 2 24  ? 187.082 174.254 150.730 1.00 55.31  ? 21  LEU   B HD22 1 
ATOM   7722 H HD23 . LEU   B 2 24  ? 187.715 173.156 151.688 1.00 54.32  ? 21  LEU   B HD23 1 
ATOM   7723 N N    . CYS   B 2 25  ? 185.164 171.710 154.897 1.00 47.21  ? 22  CYS   B N    1 
ATOM   7724 C CA   . CYS   B 2 25  ? 185.760 170.506 155.462 1.00 48.10  ? 22  CYS   B CA   1 
ATOM   7725 C C    . CYS   B 2 25  ? 186.122 169.569 154.321 1.00 53.63  ? 22  CYS   B C    1 
ATOM   7726 O O    . CYS   B 2 25  ? 185.247 169.156 153.553 1.00 56.71  ? 22  CYS   B O    1 
ATOM   7727 C CB   . CYS   B 2 25  ? 184.800 169.819 156.434 1.00 43.62  ? 22  CYS   B CB   1 
ATOM   7728 S SG   . CYS   B 2 25  ? 185.563 168.519 157.427 1.00 47.67  ? 22  CYS   B SG   1 
ATOM   7729 H H    . CYS   B 2 25  ? 184.446 171.557 154.452 1.00 49.05  ? 22  CYS   B H    1 
ATOM   7730 H HA   . CYS   B 2 25  ? 186.570 170.735 155.942 1.00 49.46  ? 22  CYS   B HA   1 
ATOM   7731 H HB2  . CYS   B 2 25  ? 184.444 170.485 157.044 1.00 46.90  ? 22  CYS   B HB2  1 
ATOM   7732 H HB3  . CYS   B 2 25  ? 184.076 169.419 155.928 1.00 46.82  ? 22  CYS   B HB3  1 
ATOM   7733 N N    . VAL   B 2 26  ? 187.403 169.230 154.215 1.00 51.25  ? 23  VAL   B N    1 
ATOM   7734 C CA   . VAL   B 2 26  ? 187.912 168.371 153.152 1.00 52.82  ? 23  VAL   B CA   1 
ATOM   7735 C C    . VAL   B 2 26  ? 188.348 167.055 153.779 1.00 52.29  ? 23  VAL   B C    1 
ATOM   7736 O O    . VAL   B 2 26  ? 189.246 167.031 154.630 1.00 53.75  ? 23  VAL   B O    1 
ATOM   7737 C CB   . VAL   B 2 26  ? 189.074 169.033 152.395 1.00 55.30  ? 23  VAL   B CB   1 
ATOM   7738 C CG1  . VAL   B 2 26  ? 189.526 168.152 151.240 1.00 55.69  ? 23  VAL   B CG1  1 
ATOM   7739 C CG2  . VAL   B 2 26  ? 188.666 170.410 151.894 1.00 55.02  ? 23  VAL   B CG2  1 
ATOM   7740 H H    . VAL   B 2 26  ? 188.013 169.492 154.763 1.00 51.16  ? 23  VAL   B H    1 
ATOM   7741 H HA   . VAL   B 2 26  ? 187.203 168.187 152.518 1.00 52.66  ? 23  VAL   B HA   1 
ATOM   7742 H HB   . VAL   B 2 26  ? 189.824 169.143 153.000 1.00 53.37  ? 23  VAL   B HB   1 
ATOM   7743 H HG11 . VAL   B 2 26  ? 190.163 168.645 150.700 1.00 55.80  ? 23  VAL   B HG11 1 
ATOM   7744 H HG12 . VAL   B 2 26  ? 189.944 167.352 151.595 1.00 53.87  ? 23  VAL   B HG12 1 
ATOM   7745 H HG13 . VAL   B 2 26  ? 188.754 167.913 150.704 1.00 56.23  ? 23  VAL   B HG13 1 
ATOM   7746 H HG21 . VAL   B 2 26  ? 189.380 170.770 151.345 1.00 54.12  ? 23  VAL   B HG21 1 
ATOM   7747 H HG22 . VAL   B 2 26  ? 187.854 170.327 151.369 1.00 53.37  ? 23  VAL   B HG22 1 
ATOM   7748 H HG23 . VAL   B 2 26  ? 188.509 170.991 152.655 1.00 54.13  ? 23  VAL   B HG23 1 
ATOM   7749 N N    . ALA   B 2 27  ? 187.718 165.964 153.356 1.00 52.37  ? 24  ALA   B N    1 
ATOM   7750 C CA   . ALA   B 2 27  ? 188.037 164.630 153.845 1.00 51.00  ? 24  ALA   B CA   1 
ATOM   7751 C C    . ALA   B 2 27  ? 188.805 163.870 152.774 1.00 53.28  ? 24  ALA   B C    1 
ATOM   7752 O O    . ALA   B 2 27  ? 188.341 163.757 151.634 1.00 51.97  ? 24  ALA   B O    1 
ATOM   7753 C CB   . ALA   B 2 27  ? 186.766 163.870 154.221 1.00 50.12  ? 24  ALA   B CB   1 
ATOM   7754 H H    . ALA   B 2 27  ? 187.086 165.972 152.773 1.00 53.23  ? 24  ALA   B H    1 
ATOM   7755 H HA   . ALA   B 2 27  ? 188.597 164.698 154.634 1.00 49.00  ? 24  ALA   B HA   1 
ATOM   7756 H HB1  . ALA   B 2 27  ? 187.009 163.010 154.596 1.00 49.01  ? 24  ALA   B HB1  1 
ATOM   7757 H HB2  . ALA   B 2 27  ? 186.268 164.389 154.873 1.00 48.74  ? 24  ALA   B HB2  1 
ATOM   7758 H HB3  . ALA   B 2 27  ? 186.235 163.746 153.420 1.00 49.94  ? 24  ALA   B HB3  1 
ATOM   7759 N N    . SER   B 2 28  ? 189.974 163.352 153.141 1.00 54.17  ? 25  SER   B N    1 
ATOM   7760 C CA   . SER   B 2 28  ? 190.840 162.638 152.216 1.00 57.44  ? 25  SER   B CA   1 
ATOM   7761 C C    . SER   B 2 28  ? 191.291 161.327 152.841 1.00 60.60  ? 25  SER   B C    1 
ATOM   7762 O O    . SER   B 2 28  ? 191.651 161.284 154.021 1.00 61.00  ? 25  SER   B O    1 
ATOM   7763 C CB   . SER   B 2 28  ? 192.063 163.481 151.841 1.00 53.12  ? 25  SER   B CB   1 
ATOM   7764 O OG   . SER   B 2 28  ? 192.685 164.014 152.998 1.00 59.51  ? 25  SER   B OG   1 
ATOM   7765 H H    . SER   B 2 28  ? 190.291 163.404 153.939 1.00 52.57  ? 25  SER   B H    1 
ATOM   7766 H HA   . SER   B 2 28  ? 190.350 162.434 151.404 1.00 56.66  ? 25  SER   B HA   1 
ATOM   7767 H HB2  . SER   B 2 28  ? 192.700 162.920 151.371 1.00 54.02  ? 25  SER   B HB2  1 
ATOM   7768 H HB3  . SER   B 2 28  ? 191.780 164.211 151.270 1.00 53.96  ? 25  SER   B HB3  1 
ATOM   7769 H HG   . SER   B 2 28  ? 192.916 163.391 153.512 1.00 56.17  ? 25  SER   B HG   1 
ATOM   7770 N N    . GLY   B 2 29  ? 191.270 160.262 152.043 1.00 60.60  ? 26  GLY   B N    1 
ATOM   7771 C CA   . GLY   B 2 29  ? 191.775 158.975 152.478 1.00 55.79  ? 26  GLY   B CA   1 
ATOM   7772 C C    . GLY   B 2 29  ? 190.785 157.843 152.304 1.00 59.79  ? 26  GLY   B C    1 
ATOM   7773 O O    . GLY   B 2 29  ? 191.172 156.724 151.955 1.00 60.90  ? 26  GLY   B O    1 
ATOM   7774 H H    . GLY   B 2 29  ? 190.963 160.265 151.239 1.00 59.31  ? 26  GLY   B H    1 
ATOM   7775 H HA2  . GLY   B 2 29  ? 192.572 158.758 151.970 1.00 56.83  ? 26  GLY   B HA2  1 
ATOM   7776 H HA3  . GLY   B 2 29  ? 192.017 159.022 153.415 1.00 56.22  ? 26  GLY   B HA3  1 
ATOM   7777 N N    . ARG   B 2 30  ? 189.510 158.115 152.545 1.00 58.93  ? 27  ARG   B N    1 
ATOM   7778 C CA   . ARG   B 2 30  ? 188.455 157.118 152.455 1.00 53.77  ? 27  ARG   B CA   1 
ATOM   7779 C C    . ARG   B 2 30  ? 187.209 157.768 151.877 1.00 55.07  ? 27  ARG   B C    1 
ATOM   7780 O O    . ARG   B 2 30  ? 187.091 158.999 151.868 1.00 56.63  ? 27  ARG   B O    1 
ATOM   7781 C CB   . ARG   B 2 30  ? 188.147 156.499 153.825 1.00 50.85  ? 27  ARG   B CB   1 
ATOM   7782 C CG   . ARG   B 2 30  ? 189.287 155.662 154.397 1.00 52.44  ? 27  ARG   B CG   1 
ATOM   7783 C CD   . ARG   B 2 30  ? 189.284 155.666 155.917 1.00 50.56  ? 27  ARG   B CD   1 
ATOM   7784 N NE   . ARG   B 2 30  ? 189.614 154.361 156.478 1.00 54.28  ? 27  ARG   B NE   1 
ATOM   7785 C CZ   . ARG   B 2 30  ? 190.846 153.888 156.610 1.00 56.79  ? 27  ARG   B CZ   1 
ATOM   7786 N NH1  . ARG   B 2 30  ? 191.902 154.585 156.223 1.00 56.27  ? 27  ARG   B NH1  1 
ATOM   7787 N NH2  . ARG   B 2 30  ? 191.024 152.683 157.145 1.00 51.33  ? 27  ARG   B NH2  1 
ATOM   7788 H H    . ARG   B 2 30  ? 189.223 158.894 152.769 1.00 56.80  ? 27  ARG   B H    1 
ATOM   7789 H HA   . ARG   B 2 30  ? 188.741 156.411 151.857 1.00 55.14  ? 27  ARG   B HA   1 
ATOM   7790 H HB2  . ARG   B 2 30  ? 187.962 157.215 154.453 1.00 52.16  ? 27  ARG   B HB2  1 
ATOM   7791 H HB3  . ARG   B 2 30  ? 187.370 155.925 153.746 1.00 53.09  ? 27  ARG   B HB3  1 
ATOM   7792 H HG2  . ARG   B 2 30  ? 189.190 154.744 154.097 1.00 53.00  ? 27  ARG   B HG2  1 
ATOM   7793 H HG3  . ARG   B 2 30  ? 190.135 156.022 154.099 1.00 54.13  ? 27  ARG   B HG3  1 
ATOM   7794 H HD2  . ARG   B 2 30  ? 189.939 156.306 156.234 1.00 50.53  ? 27  ARG   B HD2  1 
ATOM   7795 H HD3  . ARG   B 2 30  ? 188.401 155.910 156.230 1.00 50.93  ? 27  ARG   B HD3  1 
ATOM   7796 H HE   . ARG   B 2 30  ? 188.968 153.884 156.786 1.00 52.86  ? 27  ARG   B HE   1 
ATOM   7797 H HH11 . ARG   B 2 30  ? 191.802 155.366 155.876 1.00 54.59  ? 27  ARG   B HH11 1 
ATOM   7798 H HH12 . ARG   B 2 30  ? 192.691 154.257 156.319 1.00 54.51  ? 27  ARG   B HH12 1 
ATOM   7799 H HH21 . ARG   B 2 30  ? 190.346 152.221 157.400 1.00 51.90  ? 27  ARG   B HH21 1 
ATOM   7800 H HH22 . ARG   B 2 30  ? 191.819 152.366 157.235 1.00 51.64  ? 27  ARG   B HH22 1 
ATOM   7801 N N    . PRO   B 2 31  ? 186.263 156.969 151.379 1.00 58.60  ? 28  PRO   B N    1 
ATOM   7802 C CA   . PRO   B 2 31  ? 185.076 157.547 150.736 1.00 57.57  ? 28  PRO   B CA   1 
ATOM   7803 C C    . PRO   B 2 31  ? 184.294 158.445 151.683 1.00 55.40  ? 28  PRO   B C    1 
ATOM   7804 O O    . PRO   B 2 31  ? 184.222 158.204 152.890 1.00 55.18  ? 28  PRO   B O    1 
ATOM   7805 C CB   . PRO   B 2 31  ? 184.256 156.317 150.329 1.00 54.89  ? 28  PRO   B CB   1 
ATOM   7806 C CG   . PRO   B 2 31  ? 185.237 155.205 150.262 1.00 59.36  ? 28  PRO   B CG   1 
ATOM   7807 C CD   . PRO   B 2 31  ? 186.266 155.498 151.307 1.00 61.25  ? 28  PRO   B CD   1 
ATOM   7808 H HA   . PRO   B 2 31  ? 185.327 158.047 149.944 1.00 56.89  ? 28  PRO   B HA   1 
ATOM   7809 H HB2  . PRO   B 2 31  ? 183.580 156.138 151.001 1.00 55.63  ? 28  PRO   B HB2  1 
ATOM   7810 H HB3  . PRO   B 2 31  ? 183.848 156.469 149.463 1.00 56.01  ? 28  PRO   B HB3  1 
ATOM   7811 H HG2  . PRO   B 2 31  ? 184.790 154.366 150.451 1.00 59.49  ? 28  PRO   B HG2  1 
ATOM   7812 H HG3  . PRO   B 2 31  ? 185.643 155.184 149.381 1.00 58.03  ? 28  PRO   B HG3  1 
ATOM   7813 H HD2  . PRO   B 2 31  ? 186.003 155.114 152.158 1.00 59.42  ? 28  PRO   B HD2  1 
ATOM   7814 H HD3  . PRO   B 2 31  ? 187.132 155.171 151.019 1.00 58.52  ? 28  PRO   B HD3  1 
ATOM   7815 N N    . PHE   B 2 32  ? 183.702 159.492 151.114 1.00 48.38  ? 29  PHE   B N    1 
ATOM   7816 C CA   . PHE   B 2 32  ? 182.923 160.462 151.872 1.00 47.56  ? 29  PHE   B CA   1 
ATOM   7817 C C    . PHE   B 2 32  ? 181.436 160.133 151.914 1.00 49.31  ? 29  PHE   B C    1 
ATOM   7818 O O    . PHE   B 2 32  ? 180.669 160.891 152.516 1.00 47.19  ? 29  PHE   B O    1 
ATOM   7819 C CB   . PHE   B 2 32  ? 183.119 161.862 151.283 1.00 53.96  ? 29  PHE   B CB   1 
ATOM   7820 C CG   . PHE   B 2 32  ? 182.863 162.974 152.259 1.00 52.00  ? 29  PHE   B CG   1 
ATOM   7821 C CD1  . PHE   B 2 32  ? 183.642 163.111 153.392 1.00 46.45  ? 29  PHE   B CD1  1 
ATOM   7822 C CD2  . PHE   B 2 32  ? 181.852 163.890 152.036 1.00 46.05  ? 29  PHE   B CD2  1 
ATOM   7823 C CE1  . PHE   B 2 32  ? 183.412 164.134 154.287 1.00 45.38  ? 29  PHE   B CE1  1 
ATOM   7824 C CE2  . PHE   B 2 32  ? 181.620 164.915 152.927 1.00 40.20  ? 29  PHE   B CE2  1 
ATOM   7825 C CZ   . PHE   B 2 32  ? 182.400 165.037 154.053 1.00 40.43  ? 29  PHE   B CZ   1 
ATOM   7826 H H    . PHE   B 2 32  ? 183.739 159.664 150.273 1.00 50.67  ? 29  PHE   B H    1 
ATOM   7827 H HA   . PHE   B 2 32  ? 183.248 160.473 152.785 1.00 48.83  ? 29  PHE   B HA   1 
ATOM   7828 H HB2  . PHE   B 2 32  ? 184.034 161.945 150.972 1.00 51.95  ? 29  PHE   B HB2  1 
ATOM   7829 H HB3  . PHE   B 2 32  ? 182.508 161.975 150.538 1.00 50.43  ? 29  PHE   B HB3  1 
ATOM   7830 H HD1  . PHE   B 2 32  ? 184.327 162.503 153.555 1.00 47.15  ? 29  PHE   B HD1  1 
ATOM   7831 H HD2  . PHE   B 2 32  ? 181.322 163.813 151.276 1.00 46.96  ? 29  PHE   B HD2  1 
ATOM   7832 H HE1  . PHE   B 2 32  ? 183.941 164.214 155.047 1.00 46.99  ? 29  PHE   B HE1  1 
ATOM   7833 H HE2  . PHE   B 2 32  ? 180.937 165.523 152.768 1.00 42.13  ? 29  PHE   B HE2  1 
ATOM   7834 H HZ   . PHE   B 2 32  ? 182.243 165.728 154.655 1.00 43.25  ? 29  PHE   B HZ   1 
ATOM   7835 N N    . ASN   B 2 33  ? 181.010 159.038 151.292 1.00 51.99  ? 30  ASN   B N    1 
ATOM   7836 C CA   . ASN   B 2 33  ? 179.624 158.595 151.371 1.00 50.69  ? 30  ASN   B CA   1 
ATOM   7837 C C    . ASN   B 2 33  ? 179.409 157.566 152.471 1.00 45.70  ? 30  ASN   B C    1 
ATOM   7838 O O    . ASN   B 2 33  ? 178.302 157.032 152.594 1.00 48.21  ? 30  ASN   B O    1 
ATOM   7839 C CB   . ASN   B 2 33  ? 179.157 158.014 150.027 1.00 56.80  ? 30  ASN   B CB   1 
ATOM   7840 C CG   . ASN   B 2 33  ? 180.254 157.272 149.290 1.00 55.68  ? 30  ASN   B CG   1 
ATOM   7841 O OD1  . ASN   B 2 33  ? 180.687 156.199 149.711 1.00 49.49  ? 30  ASN   B OD1  1 
ATOM   7842 N ND2  . ASN   B 2 33  ? 180.709 157.840 148.179 1.00 55.84  ? 30  ASN   B ND2  1 
ATOM   7843 H H    . ASN   B 2 33  ? 181.520 158.529 150.826 1.00 52.46  ? 30  ASN   B H    1 
ATOM   7844 H HA   . ASN   B 2 33  ? 179.062 159.358 151.574 1.00 49.76  ? 30  ASN   B HA   1 
ATOM   7845 H HB2  . ASN   B 2 33  ? 178.430 157.392 150.186 1.00 54.08  ? 30  ASN   B HB2  1 
ATOM   7846 H HB3  . ASN   B 2 33  ? 178.854 158.740 149.460 1.00 54.90  ? 30  ASN   B HB3  1 
ATOM   7847 H HD21 . ASN   B 2 33  ? 180.382 158.590 147.914 1.00 54.52  ? 30  ASN   B HD21 1 
ATOM   7848 H HD22 . ASN   B 2 33  ? 181.331 157.458 147.724 1.00 54.84  ? 30  ASN   B HD22 1 
ATOM   7849 N N    . ASP   B 2 34  ? 180.439 157.279 153.267 1.00 39.30  ? 31  ASP   B N    1 
ATOM   7850 C CA   . ASP   B 2 34  ? 180.357 156.328 154.367 1.00 39.95  ? 31  ASP   B CA   1 
ATOM   7851 C C    . ASP   B 2 34  ? 180.494 157.011 155.723 1.00 39.68  ? 31  ASP   B C    1 
ATOM   7852 O O    . ASP   B 2 34  ? 180.733 156.338 156.730 1.00 40.85  ? 31  ASP   B O    1 
ATOM   7853 C CB   . ASP   B 2 34  ? 181.433 155.254 154.205 1.00 42.29  ? 31  ASP   B CB   1 
ATOM   7854 C CG   . ASP   B 2 34  ? 181.201 154.054 155.098 1.00 42.57  ? 31  ASP   B CG   1 
ATOM   7855 O OD1  . ASP   B 2 34  ? 180.205 153.332 154.882 1.00 41.18  ? 31  ASP   B OD1  1 
ATOM   7856 O OD2  . ASP   B 2 34  ? 182.016 153.832 156.017 1.00 40.86  ? 31  ASP   B OD2  1 
ATOM   7857 H H    . ASP   B 2 34  ? 181.217 157.633 153.185 1.00 44.19  ? 31  ASP   B H    1 
ATOM   7858 H HA   . ASP   B 2 34  ? 179.494 155.888 154.341 1.00 42.88  ? 31  ASP   B HA   1 
ATOM   7859 H HB2  . ASP   B 2 34  ? 181.441 154.948 153.285 1.00 44.00  ? 31  ASP   B HB2  1 
ATOM   7860 H HB3  . ASP   B 2 34  ? 182.295 155.635 154.435 1.00 42.86  ? 31  ASP   B HB3  1 
ATOM   7861 N N    . TYR   B 2 35  ? 180.343 158.334 155.772 1.00 36.80  ? 32  TYR   B N    1 
ATOM   7862 C CA   . TYR   B 2 35  ? 180.612 159.109 156.976 1.00 29.87  ? 32  TYR   B CA   1 
ATOM   7863 C C    . TYR   B 2 35  ? 179.459 160.050 157.282 1.00 28.96  ? 32  TYR   B C    1 
ATOM   7864 O O    . TYR   B 2 35  ? 179.009 160.792 156.404 1.00 30.38  ? 32  TYR   B O    1 
ATOM   7865 C CB   . TYR   B 2 35  ? 181.906 159.913 156.826 1.00 27.60  ? 32  TYR   B CB   1 
ATOM   7866 C CG   . TYR   B 2 35  ? 183.153 159.076 156.955 1.00 32.94  ? 32  TYR   B CG   1 
ATOM   7867 C CD1  . TYR   B 2 35  ? 183.697 158.429 155.857 1.00 38.07  ? 32  TYR   B CD1  1 
ATOM   7868 C CD2  . TYR   B 2 35  ? 183.780 158.925 158.180 1.00 37.14  ? 32  TYR   B CD2  1 
ATOM   7869 C CE1  . TYR   B 2 35  ? 184.833 157.660 155.977 1.00 35.80  ? 32  TYR   B CE1  1 
ATOM   7870 C CE2  . TYR   B 2 35  ? 184.915 158.161 158.310 1.00 37.70  ? 32  TYR   B CE2  1 
ATOM   7871 C CZ   . TYR   B 2 35  ? 185.437 157.529 157.207 1.00 37.94  ? 32  TYR   B CZ   1 
ATOM   7872 O OH   . TYR   B 2 35  ? 186.570 156.765 157.341 1.00 50.36  ? 32  TYR   B OH   1 
ATOM   7873 H H    . TYR   B 2 35  ? 180.080 158.812 155.107 1.00 38.55  ? 32  TYR   B H    1 
ATOM   7874 H HA   . TYR   B 2 35  ? 180.719 158.504 157.725 1.00 32.91  ? 32  TYR   B HA   1 
ATOM   7875 H HB2  . TYR   B 2 35  ? 181.916 160.329 155.949 1.00 33.42  ? 32  TYR   B HB2  1 
ATOM   7876 H HB3  . TYR   B 2 35  ? 181.933 160.595 157.515 1.00 30.20  ? 32  TYR   B HB3  1 
ATOM   7877 H HD1  . TYR   B 2 35  ? 183.289 158.516 155.026 1.00 41.21  ? 32  TYR   B HD1  1 
ATOM   7878 H HD2  . TYR   B 2 35  ? 183.428 159.351 158.928 1.00 37.32  ? 32  TYR   B HD2  1 
ATOM   7879 H HE1  . TYR   B 2 35  ? 185.190 157.231 155.232 1.00 41.49  ? 32  TYR   B HE1  1 
ATOM   7880 H HE2  . TYR   B 2 35  ? 185.325 158.070 159.139 1.00 38.71  ? 32  TYR   B HE2  1 
ATOM   7881 H HH   . TYR   B 2 35  ? 186.827 156.768 158.141 1.00 45.89  ? 32  TYR   B HH   1 
ATOM   7882 N N    . ASP   B 2 36  ? 178.987 160.015 158.526 1.00 26.42  ? 33  ASP   B N    1 
ATOM   7883 C CA   . ASP   B 2 36  ? 178.130 161.060 159.064 1.00 23.33  ? 33  ASP   B CA   1 
ATOM   7884 C C    . ASP   B 2 36  ? 179.021 162.163 159.619 1.00 22.36  ? 33  ASP   B C    1 
ATOM   7885 O O    . ASP   B 2 36  ? 179.970 161.884 160.357 1.00 25.32  ? 33  ASP   B O    1 
ATOM   7886 C CB   . ASP   B 2 36  ? 177.214 160.515 160.160 1.00 21.77  ? 33  ASP   B CB   1 
ATOM   7887 C CG   . ASP   B 2 36  ? 176.324 159.392 159.674 1.00 26.48  ? 33  ASP   B CG   1 
ATOM   7888 O OD1  . ASP   B 2 36  ? 175.335 159.679 158.969 1.00 33.41  ? 33  ASP   B OD1  1 
ATOM   7889 O OD2  . ASP   B 2 36  ? 176.607 158.222 160.003 1.00 23.69  ? 33  ASP   B OD2  1 
ATOM   7890 H H    . ASP   B 2 36  ? 179.153 159.383 159.086 1.00 27.61  ? 33  ASP   B H    1 
ATOM   7891 H HA   . ASP   B 2 36  ? 177.580 161.430 158.356 1.00 25.44  ? 33  ASP   B HA   1 
ATOM   7892 H HB2  . ASP   B 2 36  ? 177.758 160.174 160.888 1.00 23.82  ? 33  ASP   B HB2  1 
ATOM   7893 H HB3  . ASP   B 2 36  ? 176.644 161.231 160.480 1.00 23.73  ? 33  ASP   B HB3  1 
ATOM   7894 N N    . MET   B 2 37  ? 178.716 163.408 159.268 1.00 17.34  ? 34  MET   B N    1 
ATOM   7895 C CA   . MET   B 2 37  ? 179.591 164.532 159.564 1.00 17.90  ? 34  MET   B CA   1 
ATOM   7896 C C    . MET   B 2 37  ? 178.855 165.569 160.400 1.00 16.00  ? 34  MET   B C    1 
ATOM   7897 O O    . MET   B 2 37  ? 177.633 165.714 160.306 1.00 19.80  ? 34  MET   B O    1 
ATOM   7898 C CB   . MET   B 2 37  ? 180.105 165.180 158.275 1.00 23.20  ? 34  MET   B CB   1 
ATOM   7899 C CG   . MET   B 2 37  ? 180.812 164.215 157.334 1.00 26.68  ? 34  MET   B CG   1 
ATOM   7900 S SD   . MET   B 2 37  ? 182.569 163.999 157.667 1.00 34.51  ? 34  MET   B SD   1 
ATOM   7901 C CE   . MET   B 2 37  ? 183.174 165.675 157.526 1.00 35.81  ? 34  MET   B CE   1 
ATOM   7902 H H    . MET   B 2 37  ? 177.997 163.629 158.852 1.00 19.85  ? 34  MET   B H    1 
ATOM   7903 H HA   . MET   B 2 37  ? 180.358 164.214 160.064 1.00 20.25  ? 34  MET   B HA   1 
ATOM   7904 H HB2  . MET   B 2 37  ? 179.351 165.555 157.795 1.00 23.22  ? 34  MET   B HB2  1 
ATOM   7905 H HB3  . MET   B 2 37  ? 180.724 165.886 158.510 1.00 24.18  ? 34  MET   B HB3  1 
ATOM   7906 H HG2  . MET   B 2 37  ? 180.391 163.344 157.399 1.00 27.09  ? 34  MET   B HG2  1 
ATOM   7907 H HG3  . MET   B 2 37  ? 180.726 164.550 156.428 1.00 29.11  ? 34  MET   B HG3  1 
ATOM   7908 H HE1  . MET   B 2 37  ? 184.143 165.657 157.482 1.00 39.36  ? 34  MET   B HE1  1 
ATOM   7909 H HE2  . MET   B 2 37  ? 182.814 166.071 156.717 1.00 35.20  ? 34  MET   B HE2  1 
ATOM   7910 H HE3  . MET   B 2 37  ? 182.888 166.184 158.300 1.00 33.88  ? 34  MET   B HE3  1 
ATOM   7911 N N    . GLY   B 2 38  ? 179.614 166.292 161.218 1.00 12.57  ? 35  GLY   B N    1 
ATOM   7912 C CA   . GLY   B 2 38  ? 179.044 167.321 162.064 1.00 11.38  ? 35  GLY   B CA   1 
ATOM   7913 C C    . GLY   B 2 38  ? 180.070 168.375 162.400 1.00 15.20  ? 35  GLY   B C    1 
ATOM   7914 O O    . GLY   B 2 38  ? 181.279 168.144 162.314 1.00 20.01  ? 35  GLY   B O    1 
ATOM   7915 H H    . GLY   B 2 38  ? 180.465 166.201 161.298 1.00 15.91  ? 35  GLY   B H    1 
ATOM   7916 H HA2  . GLY   B 2 38  ? 178.304 167.746 161.606 1.00 13.35  ? 35  GLY   B HA2  1 
ATOM   7917 H HA3  . GLY   B 2 38  ? 178.717 166.927 162.888 1.00 12.97  ? 35  GLY   B HA3  1 
ATOM   7918 N N    . TRP   B 2 39  ? 179.569 169.544 162.789 1.00 16.04  ? 36  TRP   B N    1 
ATOM   7919 C CA   . TRP   B 2 39  ? 180.397 170.699 163.103 1.00 13.39  ? 36  TRP   B CA   1 
ATOM   7920 C C    . TRP   B 2 39  ? 180.294 171.026 164.585 1.00 14.52  ? 36  TRP   B C    1 
ATOM   7921 O O    . TRP   B 2 39  ? 179.197 171.055 165.149 1.00 17.31  ? 36  TRP   B O    1 
ATOM   7922 C CB   . TRP   B 2 39  ? 179.974 171.921 162.287 1.00 14.38  ? 36  TRP   B CB   1 
ATOM   7923 C CG   . TRP   B 2 39  ? 180.392 171.873 160.859 1.00 18.46  ? 36  TRP   B CG   1 
ATOM   7924 C CD1  . TRP   B 2 39  ? 179.669 171.388 159.811 1.00 19.00  ? 36  TRP   B CD1  1 
ATOM   7925 C CD2  . TRP   B 2 39  ? 181.632 172.333 160.314 1.00 25.63  ? 36  TRP   B CD2  1 
ATOM   7926 N NE1  . TRP   B 2 39  ? 180.382 171.518 158.646 1.00 24.60  ? 36  TRP   B NE1  1 
ATOM   7927 C CE2  . TRP   B 2 39  ? 181.592 172.094 158.929 1.00 25.13  ? 36  TRP   B CE2  1 
ATOM   7928 C CE3  . TRP   B 2 39  ? 182.773 172.923 160.864 1.00 26.77  ? 36  TRP   B CE3  1 
ATOM   7929 C CZ2  . TRP   B 2 39  ? 182.648 172.423 158.086 1.00 29.12  ? 36  TRP   B CZ2  1 
ATOM   7930 C CZ3  . TRP   B 2 39  ? 183.819 173.249 160.026 1.00 22.55  ? 36  TRP   B CZ3  1 
ATOM   7931 C CH2  . TRP   B 2 39  ? 183.750 172.998 158.653 1.00 26.78  ? 36  TRP   B CH2  1 
ATOM   7932 H H    . TRP   B 2 39  ? 178.727 169.694 162.880 1.00 16.42  ? 36  TRP   B H    1 
ATOM   7933 H HA   . TRP   B 2 39  ? 181.324 170.501 162.897 1.00 15.87  ? 36  TRP   B HA   1 
ATOM   7934 H HB2  . TRP   B 2 39  ? 179.007 171.993 162.312 1.00 17.10  ? 36  TRP   B HB2  1 
ATOM   7935 H HB3  . TRP   B 2 39  ? 180.371 172.712 162.684 1.00 16.56  ? 36  TRP   B HB3  1 
ATOM   7936 H HD1  . TRP   B 2 39  ? 178.816 171.024 159.875 1.00 17.96  ? 36  TRP   B HD1  1 
ATOM   7937 H HE1  . TRP   B 2 39  ? 180.114 171.274 157.867 1.00 24.00  ? 36  TRP   B HE1  1 
ATOM   7938 H HE3  . TRP   B 2 39  ? 182.827 173.092 161.778 1.00 24.77  ? 36  TRP   B HE3  1 
ATOM   7939 H HZ2  . TRP   B 2 39  ? 182.605 172.258 157.172 1.00 32.42  ? 36  TRP   B HZ2  1 
ATOM   7940 H HZ3  . TRP   B 2 39  ? 184.584 173.642 160.380 1.00 25.98  ? 36  TRP   B HZ3  1 
ATOM   7941 H HH2  . TRP   B 2 39  ? 184.470 173.229 158.111 1.00 34.61  ? 36  TRP   B HH2  1 
ATOM   7942 N N    . PHE   B 2 40  ? 181.441 171.279 165.208 1.00 14.85  ? 37  PHE   B N    1 
ATOM   7943 C CA   . PHE   B 2 40  ? 181.508 171.665 166.608 1.00 16.73  ? 37  PHE   B CA   1 
ATOM   7944 C C    . PHE   B 2 40  ? 182.409 172.881 166.752 1.00 21.54  ? 37  PHE   B C    1 
ATOM   7945 O O    . PHE   B 2 40  ? 183.331 173.084 165.959 1.00 31.32  ? 37  PHE   B O    1 
ATOM   7946 C CB   . PHE   B 2 40  ? 182.032 170.518 167.481 1.00 19.47  ? 37  PHE   B CB   1 
ATOM   7947 C CG   . PHE   B 2 40  ? 181.138 169.311 167.498 1.00 16.11  ? 37  PHE   B CG   1 
ATOM   7948 C CD1  . PHE   B 2 40  ? 181.121 168.429 166.436 1.00 13.36  ? 37  PHE   B CD1  1 
ATOM   7949 C CD2  . PHE   B 2 40  ? 180.314 169.061 168.577 1.00 15.06  ? 37  PHE   B CD2  1 
ATOM   7950 C CE1  . PHE   B 2 40  ? 180.300 167.324 166.452 1.00 12.04  ? 37  PHE   B CE1  1 
ATOM   7951 C CE2  . PHE   B 2 40  ? 179.493 167.958 168.595 1.00 14.03  ? 37  PHE   B CE2  1 
ATOM   7952 C CZ   . PHE   B 2 40  ? 179.486 167.089 167.532 1.00 12.11  ? 37  PHE   B CZ   1 
ATOM   7953 H H    . PHE   B 2 40  ? 182.212 171.230 164.829 1.00 16.59  ? 37  PHE   B H    1 
ATOM   7954 H HA   . PHE   B 2 40  ? 180.621 171.904 166.919 1.00 16.80  ? 37  PHE   B HA   1 
ATOM   7955 H HB2  . PHE   B 2 40  ? 182.899 170.243 167.146 1.00 17.21  ? 37  PHE   B HB2  1 
ATOM   7956 H HB3  . PHE   B 2 40  ? 182.117 170.837 168.392 1.00 18.00  ? 37  PHE   B HB3  1 
ATOM   7957 H HD1  . PHE   B 2 40  ? 181.670 168.584 165.701 1.00 14.82  ? 37  PHE   B HD1  1 
ATOM   7958 H HD2  . PHE   B 2 40  ? 180.314 169.646 169.300 1.00 15.28  ? 37  PHE   B HD2  1 
ATOM   7959 H HE1  . PHE   B 2 40  ? 180.298 166.737 165.730 1.00 13.85  ? 37  PHE   B HE1  1 
ATOM   7960 H HE2  . PHE   B 2 40  ? 178.943 167.801 169.328 1.00 14.80  ? 37  PHE   B HE2  1 
ATOM   7961 H HZ   . PHE   B 2 40  ? 178.932 166.343 167.544 1.00 12.92  ? 37  PHE   B HZ   1 
ATOM   7962 N N    . ARG   B 2 41  ? 182.132 173.694 167.769 1.00 23.14  ? 38  ARG   B N    1 
ATOM   7963 C CA   . ARG   B 2 41  ? 182.925 174.877 168.062 1.00 26.53  ? 38  ARG   B CA   1 
ATOM   7964 C C    . ARG   B 2 41  ? 183.357 174.855 169.520 1.00 32.06  ? 38  ARG   B C    1 
ATOM   7965 O O    . ARG   B 2 41  ? 182.634 174.364 170.391 1.00 37.74  ? 38  ARG   B O    1 
ATOM   7966 C CB   . ARG   B 2 41  ? 182.148 176.170 167.767 1.00 28.03  ? 38  ARG   B CB   1 
ATOM   7967 C CG   . ARG   B 2 41  ? 180.909 176.376 168.628 1.00 33.31  ? 38  ARG   B CG   1 
ATOM   7968 C CD   . ARG   B 2 41  ? 180.463 177.831 168.646 1.00 37.72  ? 38  ARG   B CD   1 
ATOM   7969 N NE   . ARG   B 2 41  ? 179.319 178.063 167.772 1.00 39.96  ? 38  ARG   B NE   1 
ATOM   7970 C CZ   . ARG   B 2 41  ? 178.408 179.009 167.958 1.00 44.82  ? 38  ARG   B CZ   1 
ATOM   7971 N NH1  . ARG   B 2 41  ? 178.472 179.842 168.984 1.00 49.06  ? 38  ARG   B NH1  1 
ATOM   7972 N NH2  . ARG   B 2 41  ? 177.406 179.122 167.091 1.00 46.20  ? 38  ARG   B NH2  1 
ATOM   7973 H H    . ARG   B 2 41  ? 181.476 173.576 168.312 1.00 24.02  ? 38  ARG   B H    1 
ATOM   7974 H HA   . ARG   B 2 41  ? 183.722 174.873 167.511 1.00 27.01  ? 38  ARG   B HA   1 
ATOM   7975 H HB2  . ARG   B 2 41  ? 182.741 176.923 167.913 1.00 28.84  ? 38  ARG   B HB2  1 
ATOM   7976 H HB3  . ARG   B 2 41  ? 181.862 176.154 166.841 1.00 29.04  ? 38  ARG   B HB3  1 
ATOM   7977 H HG2  . ARG   B 2 41  ? 180.182 175.843 168.270 1.00 33.24  ? 38  ARG   B HG2  1 
ATOM   7978 H HG3  . ARG   B 2 41  ? 181.095 176.114 169.542 1.00 33.78  ? 38  ARG   B HG3  1 
ATOM   7979 H HD2  . ARG   B 2 41  ? 180.210 178.067 169.551 1.00 38.06  ? 38  ARG   B HD2  1 
ATOM   7980 H HD3  . ARG   B 2 41  ? 181.191 178.397 168.346 1.00 37.15  ? 38  ARG   B HD3  1 
ATOM   7981 H HE   . ARG   B 2 41  ? 179.226 177.547 167.091 1.00 40.15  ? 38  ARG   B HE   1 
ATOM   7982 H HH11 . ARG   B 2 41  ? 179.113 179.783 169.552 1.00 46.00  ? 38  ARG   B HH11 1 
ATOM   7983 H HH12 . ARG   B 2 41  ? 177.868 180.447 169.081 1.00 46.77  ? 38  ARG   B HH12 1 
ATOM   7984 H HH21 . ARG   B 2 41  ? 177.354 178.586 166.421 1.00 45.73  ? 38  ARG   B HH21 1 
ATOM   7985 H HH22 . ARG   B 2 41  ? 176.809 179.732 167.202 1.00 44.66  ? 38  ARG   B HH22 1 
ATOM   7986 N N    . GLN   B 2 42  ? 184.546 175.397 169.780 1.00 38.98  ? 39  GLN   B N    1 
ATOM   7987 C CA   . GLN   B 2 42  ? 185.121 175.464 171.125 1.00 44.31  ? 39  GLN   B CA   1 
ATOM   7988 C C    . GLN   B 2 42  ? 185.559 176.902 171.377 1.00 50.98  ? 39  GLN   B C    1 
ATOM   7989 O O    . GLN   B 2 42  ? 186.710 177.262 171.119 1.00 54.36  ? 39  GLN   B O    1 
ATOM   7990 C CB   . GLN   B 2 42  ? 186.285 174.490 171.273 1.00 44.65  ? 39  GLN   B CB   1 
ATOM   7991 C CG   . GLN   B 2 42  ? 187.053 174.641 172.577 1.00 49.82  ? 39  GLN   B CG   1 
ATOM   7992 C CD   . GLN   B 2 42  ? 187.479 173.312 173.170 1.00 54.62  ? 39  GLN   B CD   1 
ATOM   7993 O OE1  . GLN   B 2 42  ? 187.563 172.303 172.470 1.00 47.65  ? 39  GLN   B OE1  1 
ATOM   7994 N NE2  . GLN   B 2 42  ? 187.749 173.306 174.469 1.00 52.47  ? 39  GLN   B NE2  1 
ATOM   7995 H H    . GLN   B 2 42  ? 185.053 175.741 169.177 1.00 38.49  ? 39  GLN   B H    1 
ATOM   7996 H HA   . GLN   B 2 42  ? 184.443 175.231 171.779 1.00 42.29  ? 39  GLN   B HA   1 
ATOM   7997 H HB2  . GLN   B 2 42  ? 185.940 173.585 171.232 1.00 44.77  ? 39  GLN   B HB2  1 
ATOM   7998 H HB3  . GLN   B 2 42  ? 186.909 174.638 170.544 1.00 45.18  ? 39  GLN   B HB3  1 
ATOM   7999 H HG2  . GLN   B 2 42  ? 187.853 175.165 172.414 1.00 49.79  ? 39  GLN   B HG2  1 
ATOM   8000 H HG3  . GLN   B 2 42  ? 186.489 175.090 173.226 1.00 47.38  ? 39  GLN   B HG3  1 
ATOM   8001 H HE21 . GLN   B 2 42  ? 187.679 174.031 174.926 1.00 51.25  ? 39  GLN   B HE21 1 
ATOM   8002 H HE22 . GLN   B 2 42  ? 187.995 172.577 174.854 1.00 49.37  ? 39  GLN   B HE22 1 
ATOM   8003 N N    . ALA   B 2 43  ? 184.644 177.722 171.879 1.00 57.48  ? 40  ALA   B N    1 
ATOM   8004 C CA   . ALA   B 2 43  ? 184.998 179.089 172.219 1.00 58.88  ? 40  ALA   B CA   1 
ATOM   8005 C C    . ALA   B 2 43  ? 186.005 179.085 173.366 1.00 67.45  ? 40  ALA   B C    1 
ATOM   8006 O O    . ALA   B 2 43  ? 185.922 178.234 174.259 1.00 70.83  ? 40  ALA   B O    1 
ATOM   8007 C CB   . ALA   B 2 43  ? 183.754 179.887 172.611 1.00 59.18  ? 40  ALA   B CB   1 
ATOM   8008 H H    . ALA   B 2 43  ? 183.823 177.514 172.028 1.00 52.76  ? 40  ALA   B H    1 
ATOM   8009 H HA   . ALA   B 2 43  ? 185.401 179.510 171.446 1.00 56.96  ? 40  ALA   B HA   1 
ATOM   8010 H HB1  . ALA   B 2 43  ? 184.016 180.795 172.826 1.00 57.93  ? 40  ALA   B HB1  1 
ATOM   8011 H HB2  . ALA   B 2 43  ? 183.133 179.888 171.866 1.00 57.56  ? 40  ALA   B HB2  1 
ATOM   8012 H HB3  . ALA   B 2 43  ? 183.343 179.469 173.384 1.00 59.55  ? 40  ALA   B HB3  1 
ATOM   8013 N N    . PRO   B 2 44  ? 186.975 180.010 173.374 1.00 72.69  ? 41  PRO   B N    1 
ATOM   8014 C CA   . PRO   B 2 44  ? 187.969 180.020 174.457 1.00 73.14  ? 41  PRO   B CA   1 
ATOM   8015 C C    . PRO   B 2 44  ? 187.331 179.980 175.836 1.00 75.37  ? 41  PRO   B C    1 
ATOM   8016 O O    . PRO   B 2 44  ? 186.627 180.913 176.234 1.00 70.60  ? 41  PRO   B O    1 
ATOM   8017 C CB   . PRO   B 2 44  ? 188.726 181.332 174.225 1.00 69.87  ? 41  PRO   B CB   1 
ATOM   8018 C CG   . PRO   B 2 44  ? 188.593 181.589 172.767 1.00 66.32  ? 41  PRO   B CG   1 
ATOM   8019 C CD   . PRO   B 2 44  ? 187.259 181.036 172.353 1.00 68.14  ? 41  PRO   B CD   1 
ATOM   8020 H HA   . PRO   B 2 44  ? 188.581 179.274 174.361 1.00 69.82  ? 41  PRO   B HA   1 
ATOM   8021 H HB2  . PRO   B 2 44  ? 188.315 182.045 174.739 1.00 70.30  ? 41  PRO   B HB2  1 
ATOM   8022 H HB3  . PRO   B 2 44  ? 189.658 181.222 174.471 1.00 69.35  ? 41  PRO   B HB3  1 
ATOM   8023 H HG2  . PRO   B 2 44  ? 188.630 182.545 172.603 1.00 67.54  ? 41  PRO   B HG2  1 
ATOM   8024 H HG3  . PRO   B 2 44  ? 189.309 181.137 172.293 1.00 66.26  ? 41  PRO   B HG3  1 
ATOM   8025 H HD2  . PRO   B 2 44  ? 186.582 181.730 172.374 1.00 67.86  ? 41  PRO   B HD2  1 
ATOM   8026 H HD3  . PRO   B 2 44  ? 187.328 180.630 171.475 1.00 67.24  ? 41  PRO   B HD3  1 
ATOM   8027 N N    . GLY   B 2 45  ? 187.577 178.898 176.573 1.00 77.08  ? 42  GLY   B N    1 
ATOM   8028 C CA   . GLY   B 2 45  ? 187.032 178.704 177.896 1.00 77.49  ? 42  GLY   B CA   1 
ATOM   8029 C C    . GLY   B 2 45  ? 185.833 177.780 177.955 1.00 75.51  ? 42  GLY   B C    1 
ATOM   8030 O O    . GLY   B 2 45  ? 185.525 177.258 179.033 1.00 74.19  ? 42  GLY   B O    1 
ATOM   8031 H H    . GLY   B 2 45  ? 188.073 178.246 176.311 1.00 74.58  ? 42  GLY   B H    1 
ATOM   8032 H HA2  . GLY   B 2 45  ? 187.722 178.336 178.470 1.00 76.11  ? 42  GLY   B HA2  1 
ATOM   8033 H HA3  . GLY   B 2 45  ? 186.766 179.563 178.259 1.00 76.43  ? 42  GLY   B HA3  1 
ATOM   8034 N N    . LYS   B 2 46  ? 185.152 177.563 176.834 1.00 73.85  ? 43  LYS   B N    1 
ATOM   8035 C CA   . LYS   B 2 46  ? 184.031 176.640 176.780 1.00 74.12  ? 43  LYS   B CA   1 
ATOM   8036 C C    . LYS   B 2 46  ? 184.524 175.251 176.383 1.00 70.30  ? 43  LYS   B C    1 
ATOM   8037 O O    . LYS   B 2 46  ? 185.646 175.074 175.904 1.00 68.78  ? 43  LYS   B O    1 
ATOM   8038 C CB   . LYS   B 2 46  ? 182.974 177.141 175.795 1.00 71.32  ? 43  LYS   B CB   1 
ATOM   8039 C CG   . LYS   B 2 46  ? 182.508 178.582 176.021 1.00 70.64  ? 43  LYS   B CG   1 
ATOM   8040 C CD   . LYS   B 2 46  ? 182.055 178.861 177.453 1.00 74.40  ? 43  LYS   B CD   1 
ATOM   8041 C CE   . LYS   B 2 46  ? 182.274 180.318 177.827 1.00 75.40  ? 43  LYS   B CE   1 
ATOM   8042 N NZ   . LYS   B 2 46  ? 183.702 180.607 178.139 1.00 72.47  ? 43  LYS   B NZ   1 
ATOM   8043 H H    . LYS   B 2 46  ? 185.324 177.946 176.083 1.00 72.24  ? 43  LYS   B H    1 
ATOM   8044 H HA   . LYS   B 2 46  ? 183.628 176.566 177.658 1.00 74.07  ? 43  LYS   B HA   1 
ATOM   8045 H HB2  . LYS   B 2 46  ? 183.339 177.089 174.897 1.00 69.84  ? 43  LYS   B HB2  1 
ATOM   8046 H HB3  . LYS   B 2 46  ? 182.194 176.569 175.862 1.00 72.35  ? 43  LYS   B HB3  1 
ATOM   8047 H HG2  . LYS   B 2 46  ? 183.242 179.184 175.820 1.00 70.41  ? 43  LYS   B HG2  1 
ATOM   8048 H HG3  . LYS   B 2 46  ? 181.761 178.767 175.432 1.00 70.65  ? 43  LYS   B HG3  1 
ATOM   8049 H HD2  . LYS   B 2 46  ? 181.107 178.669 177.529 1.00 74.23  ? 43  LYS   B HD2  1 
ATOM   8050 H HD3  . LYS   B 2 46  ? 182.554 178.320 178.081 1.00 73.76  ? 43  LYS   B HD3  1 
ATOM   8051 H HE2  . LYS   B 2 46  ? 182.007 180.881 177.084 1.00 74.47  ? 43  LYS   B HE2  1 
ATOM   8052 H HE3  . LYS   B 2 46  ? 181.746 180.527 178.613 1.00 74.73  ? 43  LYS   B HE3  1 
ATOM   8053 H HZ1  . LYS   B 2 46  ? 183.797 181.463 178.364 1.00 72.67  ? 43  LYS   B HZ1  1 
ATOM   8054 H HZ2  . LYS   B 2 46  ? 183.974 180.098 178.816 1.00 73.77  ? 43  LYS   B HZ2  1 
ATOM   8055 H HZ3  . LYS   B 2 46  ? 184.209 180.437 177.427 1.00 72.43  ? 43  LYS   B HZ3  1 
ATOM   8056 N N    . GLU   B 2 47  ? 183.668 174.249 176.589 1.00 65.94  ? 44  GLU   B N    1 
ATOM   8057 C CA   . GLU   B 2 47  ? 184.090 172.870 176.342 1.00 66.53  ? 44  GLU   B CA   1 
ATOM   8058 C C    . GLU   B 2 47  ? 183.991 172.527 174.858 1.00 57.89  ? 44  GLU   B C    1 
ATOM   8059 O O    . GLU   B 2 47  ? 185.006 172.330 174.185 1.00 56.34  ? 44  GLU   B O    1 
ATOM   8060 C CB   . GLU   B 2 47  ? 183.244 171.905 177.180 1.00 68.27  ? 44  GLU   B CB   1 
ATOM   8061 C CG   . GLU   B 2 47  ? 183.052 172.318 178.638 1.00 77.10  ? 44  GLU   B CG   1 
ATOM   8062 C CD   . GLU   B 2 47  ? 181.804 171.717 179.261 1.00 83.69  ? 44  GLU   B CD   1 
ATOM   8063 O OE1  . GLU   B 2 47  ? 181.032 171.051 178.539 1.00 79.12  ? 44  GLU   B OE1  1 
ATOM   8064 O OE2  . GLU   B 2 47  ? 181.593 171.916 180.476 1.00 83.32  ? 44  GLU   B OE2  1 
ATOM   8065 H H    . GLU   B 2 47  ? 182.857 174.337 176.861 1.00 68.25  ? 44  GLU   B H    1 
ATOM   8066 H HA   . GLU   B 2 47  ? 185.016 172.770 176.612 1.00 66.51  ? 44  GLU   B HA   1 
ATOM   8067 H HB2  . GLU   B 2 47  ? 182.365 171.837 176.776 1.00 69.82  ? 44  GLU   B HB2  1 
ATOM   8068 H HB3  . GLU   B 2 47  ? 183.672 171.034 177.175 1.00 70.12  ? 44  GLU   B HB3  1 
ATOM   8069 H HG2  . GLU   B 2 47  ? 183.817 172.016 179.153 1.00 76.39  ? 44  GLU   B HG2  1 
ATOM   8070 H HG3  . GLU   B 2 47  ? 182.973 173.281 178.700 1.00 75.25  ? 44  GLU   B HG3  1 
ATOM   8071 N N    . ARG   B 2 48  ? 182.770 172.460 174.333 1.00 45.39  ? 45  ARG   B N    1 
ATOM   8072 C CA   . ARG   B 2 48  ? 182.539 172.286 172.906 1.00 41.11  ? 45  ARG   B CA   1 
ATOM   8073 C C    . ARG   B 2 48  ? 181.043 172.376 172.659 1.00 38.57  ? 45  ARG   B C    1 
ATOM   8074 O O    . ARG   B 2 48  ? 180.257 171.800 173.415 1.00 39.53  ? 45  ARG   B O    1 
ATOM   8075 C CB   . ARG   B 2 48  ? 183.092 170.947 172.400 1.00 38.07  ? 45  ARG   B CB   1 
ATOM   8076 C CG   . ARG   B 2 48  ? 183.306 170.900 170.896 1.00 34.57  ? 45  ARG   B CG   1 
ATOM   8077 C CD   . ARG   B 2 48  ? 184.729 170.493 170.538 1.00 35.13  ? 45  ARG   B CD   1 
ATOM   8078 N NE   . ARG   B 2 48  ? 185.087 169.180 171.062 1.00 35.69  ? 45  ARG   B NE   1 
ATOM   8079 C CZ   . ARG   B 2 48  ? 186.165 168.497 170.702 1.00 35.89  ? 45  ARG   B CZ   1 
ATOM   8080 N NH1  . ARG   B 2 48  ? 187.021 168.972 169.812 1.00 36.42  ? 45  ARG   B NH1  1 
ATOM   8081 N NH2  . ARG   B 2 48  ? 186.393 167.307 171.250 1.00 29.87  ? 45  ARG   B NH2  1 
ATOM   8082 H H    . ARG   B 2 48  ? 182.046 172.516 174.794 1.00 50.82  ? 45  ARG   B H    1 
ATOM   8083 H HA   . ARG   B 2 48  ? 182.976 173.003 172.421 1.00 43.91  ? 45  ARG   B HA   1 
ATOM   8084 H HB2  . ARG   B 2 48  ? 183.944 170.766 172.824 1.00 41.79  ? 45  ARG   B HB2  1 
ATOM   8085 H HB3  . ARG   B 2 48  ? 182.459 170.249 172.626 1.00 39.65  ? 45  ARG   B HB3  1 
ATOM   8086 H HG2  . ARG   B 2 48  ? 182.700 170.249 170.510 1.00 31.93  ? 45  ARG   B HG2  1 
ATOM   8087 H HG3  . ARG   B 2 48  ? 183.138 171.778 170.520 1.00 34.77  ? 45  ARG   B HG3  1 
ATOM   8088 H HD2  . ARG   B 2 48  ? 184.817 170.466 169.573 1.00 33.85  ? 45  ARG   B HD2  1 
ATOM   8089 H HD3  . ARG   B 2 48  ? 185.346 171.143 170.909 1.00 38.01  ? 45  ARG   B HD3  1 
ATOM   8090 H HE   . ARG   B 2 48  ? 184.580 168.838 171.667 1.00 36.90  ? 45  ARG   B HE   1 
ATOM   8091 H HH11 . ARG   B 2 48  ? 186.887 169.740 169.449 1.00 36.59  ? 45  ARG   B HH11 1 
ATOM   8092 H HH12 . ARG   B 2 48  ? 187.714 168.511 169.595 1.00 35.91  ? 45  ARG   B HH12 1 
ATOM   8093 H HH21 . ARG   B 2 48  ? 185.844 166.989 171.830 1.00 31.34  ? 45  ARG   B HH21 1 
ATOM   8094 H HH22 . ARG   B 2 48  ? 187.089 166.856 171.024 1.00 31.54  ? 45  ARG   B HH22 1 
ATOM   8095 N N    . GLU   B 2 49  ? 180.654 173.090 171.607 1.00 31.53  ? 46  GLU   B N    1 
ATOM   8096 C CA   . GLU   B 2 49  ? 179.250 173.274 171.267 1.00 26.21  ? 46  GLU   B CA   1 
ATOM   8097 C C    . GLU   B 2 49  ? 178.962 172.634 169.919 1.00 20.56  ? 46  GLU   B C    1 
ATOM   8098 O O    . GLU   B 2 49  ? 179.661 172.901 168.937 1.00 26.48  ? 46  GLU   B O    1 
ATOM   8099 C CB   . GLU   B 2 49  ? 178.877 174.757 171.226 1.00 32.44  ? 46  GLU   B CB   1 
ATOM   8100 C CG   . GLU   B 2 49  ? 179.374 175.560 172.412 1.00 37.58  ? 46  GLU   B CG   1 
ATOM   8101 C CD   . GLU   B 2 49  ? 178.885 176.994 172.384 1.00 47.75  ? 46  GLU   B CD   1 
ATOM   8102 O OE1  . GLU   B 2 49  ? 177.753 177.227 171.910 1.00 42.77  ? 46  GLU   B OE1  1 
ATOM   8103 O OE2  . GLU   B 2 49  ? 179.632 177.888 172.832 1.00 50.47  ? 46  GLU   B OE2  1 
ATOM   8104 H H    . GLU   B 2 49  ? 181.195 173.482 171.065 1.00 33.19  ? 46  GLU   B H    1 
ATOM   8105 H HA   . GLU   B 2 49  ? 178.696 172.841 171.934 1.00 30.38  ? 46  GLU   B HA   1 
ATOM   8106 H HB2  . GLU   B 2 49  ? 179.250 175.151 170.423 1.00 33.73  ? 46  GLU   B HB2  1 
ATOM   8107 H HB3  . GLU   B 2 49  ? 177.910 174.831 171.207 1.00 34.41  ? 46  GLU   B HB3  1 
ATOM   8108 H HG2  . GLU   B 2 49  ? 179.054 175.149 173.230 1.00 38.32  ? 46  GLU   B HG2  1 
ATOM   8109 H HG3  . GLU   B 2 49  ? 180.343 175.573 172.402 1.00 37.63  ? 46  GLU   B HG3  1 
ATOM   8110 N N    . PHE   B 2 50  ? 177.935 171.792 169.878 1.00 15.54  ? 47  PHE   B N    1 
ATOM   8111 C CA   . PHE   B 2 50  ? 177.419 171.303 168.610 1.00 14.39  ? 47  PHE   B CA   1 
ATOM   8112 C C    . PHE   B 2 50  ? 176.922 172.473 167.771 1.00 15.67  ? 47  PHE   B C    1 
ATOM   8113 O O    . PHE   B 2 50  ? 176.265 173.384 168.279 1.00 17.76  ? 47  PHE   B O    1 
ATOM   8114 C CB   . PHE   B 2 50  ? 176.292 170.303 168.866 1.00 12.62  ? 47  PHE   B CB   1 
ATOM   8115 C CG   . PHE   B 2 50  ? 175.567 169.864 167.632 1.00 9.72   ? 47  PHE   B CG   1 
ATOM   8116 C CD1  . PHE   B 2 50  ? 176.175 169.041 166.706 1.00 10.59  ? 47  PHE   B CD1  1 
ATOM   8117 C CD2  . PHE   B 2 50  ? 174.262 170.262 167.409 1.00 9.21   ? 47  PHE   B CD2  1 
ATOM   8118 C CE1  . PHE   B 2 50  ? 175.500 168.633 165.578 1.00 10.06  ? 47  PHE   B CE1  1 
ATOM   8119 C CE2  . PHE   B 2 50  ? 173.583 169.856 166.286 1.00 9.94   ? 47  PHE   B CE2  1 
ATOM   8120 C CZ   . PHE   B 2 50  ? 174.201 169.042 165.369 1.00 11.19  ? 47  PHE   B CZ   1 
ATOM   8121 H H    . PHE   B 2 50  ? 177.522 171.490 170.570 1.00 18.08  ? 47  PHE   B H    1 
ATOM   8122 H HA   . PHE   B 2 50  ? 178.127 170.852 168.124 1.00 15.29  ? 47  PHE   B HA   1 
ATOM   8123 H HB2  . PHE   B 2 50  ? 176.667 169.512 169.285 1.00 13.12  ? 47  PHE   B HB2  1 
ATOM   8124 H HB3  . PHE   B 2 50  ? 175.644 170.713 169.460 1.00 13.96  ? 47  PHE   B HB3  1 
ATOM   8125 H HD1  . PHE   B 2 50  ? 177.052 168.762 166.843 1.00 11.90  ? 47  PHE   B HD1  1 
ATOM   8126 H HD2  . PHE   B 2 50  ? 173.839 170.813 168.027 1.00 10.06  ? 47  PHE   B HD2  1 
ATOM   8127 H HE1  . PHE   B 2 50  ? 175.919 168.082 164.958 1.00 10.37  ? 47  PHE   B HE1  1 
ATOM   8128 H HE2  . PHE   B 2 50  ? 172.707 170.135 166.146 1.00 9.67   ? 47  PHE   B HE2  1 
ATOM   8129 H HZ   . PHE   B 2 50  ? 173.743 168.769 164.607 1.00 11.17  ? 47  PHE   B HZ   1 
ATOM   8130 N N    . VAL   B 2 51  ? 177.251 172.455 166.481 1.00 12.50  ? 48  VAL   B N    1 
ATOM   8131 C CA   . VAL   B 2 51  ? 176.881 173.525 165.555 1.00 13.10  ? 48  VAL   B CA   1 
ATOM   8132 C C    . VAL   B 2 51  ? 175.890 173.027 164.508 1.00 12.13  ? 48  VAL   B C    1 
ATOM   8133 O O    . VAL   B 2 51  ? 174.787 173.560 164.384 1.00 17.24  ? 48  VAL   B O    1 
ATOM   8134 C CB   . VAL   B 2 51  ? 178.133 174.143 164.893 1.00 18.74  ? 48  VAL   B CB   1 
ATOM   8135 C CG1  . VAL   B 2 51  ? 177.748 174.952 163.664 1.00 18.32  ? 48  VAL   B CG1  1 
ATOM   8136 C CG2  . VAL   B 2 51  ? 178.884 175.008 165.888 1.00 22.04  ? 48  VAL   B CG2  1 
ATOM   8137 H H    . VAL   B 2 51  ? 177.696 171.819 166.109 1.00 14.17  ? 48  VAL   B H    1 
ATOM   8138 H HA   . VAL   B 2 51  ? 176.442 174.229 166.056 1.00 15.05  ? 48  VAL   B HA   1 
ATOM   8139 H HB   . VAL   B 2 51  ? 178.726 173.431 164.608 1.00 18.23  ? 48  VAL   B HB   1 
ATOM   8140 H HG11 . VAL   B 2 51  ? 178.481 175.548 163.439 1.00 16.60  ? 48  VAL   B HG11 1 
ATOM   8141 H HG12 . VAL   B 2 51  ? 177.579 174.348 162.924 1.00 16.75  ? 48  VAL   B HG12 1 
ATOM   8142 H HG13 . VAL   B 2 51  ? 176.953 175.472 163.860 1.00 17.25  ? 48  VAL   B HG13 1 
ATOM   8143 H HG21 . VAL   B 2 51  ? 179.672 175.374 165.456 1.00 21.79  ? 48  VAL   B HG21 1 
ATOM   8144 H HG22 . VAL   B 2 51  ? 178.305 175.727 166.183 1.00 23.14  ? 48  VAL   B HG22 1 
ATOM   8145 H HG23 . VAL   B 2 51  ? 179.146 174.461 166.645 1.00 21.84  ? 48  VAL   B HG23 1 
ATOM   8146 N N    . ALA   B 2 52  ? 176.267 172.007 163.744 1.00 10.41  ? 49  ALA   B N    1 
ATOM   8147 C CA   . ALA   B 2 52  ? 175.385 171.456 162.726 1.00 11.43  ? 49  ALA   B CA   1 
ATOM   8148 C C    . ALA   B 2 52  ? 175.832 170.039 162.409 1.00 11.31  ? 49  ALA   B C    1 
ATOM   8149 O O    . ALA   B 2 52  ? 176.968 169.650 162.691 1.00 12.88  ? 49  ALA   B O    1 
ATOM   8150 C CB   . ALA   B 2 52  ? 175.382 172.317 161.460 1.00 14.79  ? 49  ALA   B CB   1 
ATOM   8151 H H    . ALA   B 2 52  ? 177.031 171.615 163.797 1.00 12.71  ? 49  ALA   B H    1 
ATOM   8152 H HA   . ALA   B 2 52  ? 174.480 171.420 163.073 1.00 11.83  ? 49  ALA   B HA   1 
ATOM   8153 H HB1  . ALA   B 2 52  ? 174.784 171.918 160.809 1.00 12.99  ? 49  ALA   B HB1  1 
ATOM   8154 H HB2  . ALA   B 2 52  ? 175.078 173.210 161.686 1.00 13.44  ? 49  ALA   B HB2  1 
ATOM   8155 H HB3  . ALA   B 2 52  ? 176.283 172.355 161.102 1.00 14.38  ? 49  ALA   B HB3  1 
ATOM   8156 N N    . SER   B 2 53  ? 174.920 169.271 161.819 1.00 12.55  ? 50  SER   B N    1 
ATOM   8157 C CA   . SER   B 2 53  ? 175.202 167.902 161.420 1.00 12.16  ? 50  SER   B CA   1 
ATOM   8158 C C    . SER   B 2 53  ? 174.599 167.643 160.050 1.00 14.93  ? 50  SER   B C    1 
ATOM   8159 O O    . SER   B 2 53  ? 173.566 168.212 159.691 1.00 21.59  ? 50  SER   B O    1 
ATOM   8160 C CB   . SER   B 2 53  ? 174.651 166.889 162.432 1.00 11.10  ? 50  SER   B CB   1 
ATOM   8161 O OG   . SER   B 2 53  ? 173.367 166.431 162.050 1.00 12.31  ? 50  SER   B OG   1 
ATOM   8162 H H    . SER   B 2 53  ? 174.119 169.528 161.638 1.00 12.75  ? 50  SER   B H    1 
ATOM   8163 H HA   . SER   B 2 53  ? 176.160 167.777 161.356 1.00 12.93  ? 50  SER   B HA   1 
ATOM   8164 H HB2  . SER   B 2 53  ? 175.254 166.131 162.477 1.00 11.87  ? 50  SER   B HB2  1 
ATOM   8165 H HB3  . SER   B 2 53  ? 174.588 167.312 163.300 1.00 11.44  ? 50  SER   B HB3  1 
ATOM   8166 H HG   . SER   B 2 53  ? 173.084 165.872 162.609 1.00 12.52  ? 50  SER   B HG   1 
ATOM   8167 N N    . ILE   B 2 54  ? 175.263 166.783 159.285 1.00 16.12  ? 51  ILE   B N    1 
ATOM   8168 C CA   . ILE   B 2 54  ? 174.787 166.354 157.975 1.00 18.23  ? 51  ILE   B CA   1 
ATOM   8169 C C    . ILE   B 2 54  ? 175.038 164.858 157.860 1.00 19.80  ? 51  ILE   B C    1 
ATOM   8170 O O    . ILE   B 2 54  ? 176.119 164.378 158.214 1.00 19.98  ? 51  ILE   B O    1 
ATOM   8171 C CB   . ILE   B 2 54  ? 175.480 167.123 156.831 1.00 21.60  ? 51  ILE   B CB   1 
ATOM   8172 C CG1  . ILE   B 2 54  ? 174.776 166.862 155.499 1.00 23.63  ? 51  ILE   B CG1  1 
ATOM   8173 C CG2  . ILE   B 2 54  ? 176.947 166.742 156.729 1.00 23.17  ? 51  ILE   B CG2  1 
ATOM   8174 C CD1  . ILE   B 2 54  ? 173.785 167.929 155.123 1.00 24.51  ? 51  ILE   B CD1  1 
ATOM   8175 H H    . ILE   B 2 54  ? 176.012 166.425 159.509 1.00 17.17  ? 51  ILE   B H    1 
ATOM   8176 H HA   . ILE   B 2 54  ? 173.831 166.509 157.911 1.00 17.86  ? 51  ILE   B HA   1 
ATOM   8177 H HB   . ILE   B 2 54  ? 175.425 168.072 157.024 1.00 19.66  ? 51  ILE   B HB   1 
ATOM   8178 H HG12 . ILE   B 2 54  ? 175.443 166.816 154.797 1.00 21.25  ? 51  ILE   B HG12 1 
ATOM   8179 H HG13 . ILE   B 2 54  ? 174.297 166.021 155.555 1.00 23.25  ? 51  ILE   B HG13 1 
ATOM   8180 H HG21 . ILE   B 2 54  ? 177.382 167.349 156.111 1.00 20.40  ? 51  ILE   B HG21 1 
ATOM   8181 H HG22 . ILE   B 2 54  ? 177.354 166.814 157.606 1.00 20.80  ? 51  ILE   B HG22 1 
ATOM   8182 H HG23 . ILE   B 2 54  ? 177.020 165.833 156.402 1.00 21.58  ? 51  ILE   B HG23 1 
ATOM   8183 H HD11 . ILE   B 2 54  ? 173.364 167.687 154.283 1.00 23.84  ? 51  ILE   B HD11 1 
ATOM   8184 H HD12 . ILE   B 2 54  ? 173.116 167.997 155.822 1.00 22.47  ? 51  ILE   B HD12 1 
ATOM   8185 H HD13 . ILE   B 2 54  ? 174.251 168.774 155.028 1.00 23.21  ? 51  ILE   B HD13 1 
ATOM   8186 N N    . SER   B 2 55  ? 174.043 164.121 157.376 1.00 21.49  ? 52  SER   B N    1 
ATOM   8187 C CA   . SER   B 2 55  ? 174.170 162.677 157.277 1.00 25.33  ? 52  SER   B CA   1 
ATOM   8188 C C    . SER   B 2 55  ? 175.073 162.310 156.102 1.00 27.05  ? 52  SER   B C    1 
ATOM   8189 O O    . SER   B 2 55  ? 175.545 163.163 155.347 1.00 30.45  ? 52  SER   B O    1 
ATOM   8190 C CB   . SER   B 2 55  ? 172.796 162.029 157.134 1.00 26.90  ? 52  SER   B CB   1 
ATOM   8191 O OG   . SER   B 2 55  ? 171.993 162.733 156.207 1.00 27.05  ? 52  SER   B OG   1 
ATOM   8192 H H    . SER   B 2 55  ? 173.291 164.432 157.100 1.00 21.71  ? 52  SER   B H    1 
ATOM   8193 H HA   . SER   B 2 55  ? 174.580 162.337 158.088 1.00 25.36  ? 52  SER   B HA   1 
ATOM   8194 H HB2  . SER   B 2 55  ? 172.904 161.116 156.826 1.00 26.50  ? 52  SER   B HB2  1 
ATOM   8195 H HB3  . SER   B 2 55  ? 172.355 162.034 157.998 1.00 26.10  ? 52  SER   B HB3  1 
ATOM   8196 H HG   . SER   B 2 55  ? 171.320 162.272 156.008 1.00 27.18  ? 52  SER   B HG   1 
ATOM   8197 N N    . TRP   B 2 56  ? 175.317 161.008 155.952 1.00 32.71  ? 53  TRP   B N    1 
ATOM   8198 C CA   . TRP   B 2 56  ? 176.169 160.536 154.867 1.00 34.34  ? 53  TRP   B CA   1 
ATOM   8199 C C    . TRP   B 2 56  ? 175.587 160.906 153.509 1.00 36.72  ? 53  TRP   B C    1 
ATOM   8200 O O    . TRP   B 2 56  ? 176.319 161.313 152.600 1.00 44.78  ? 53  TRP   B O    1 
ATOM   8201 C CB   . TRP   B 2 56  ? 176.356 159.024 154.976 1.00 35.67  ? 53  TRP   B CB   1 
ATOM   8202 C CG   . TRP   B 2 56  ? 175.074 158.265 154.842 1.00 43.26  ? 53  TRP   B CG   1 
ATOM   8203 C CD1  . TRP   B 2 56  ? 174.182 157.982 155.833 1.00 39.04  ? 53  TRP   B CD1  1 
ATOM   8204 C CD2  . TRP   B 2 56  ? 174.534 157.701 153.642 1.00 48.35  ? 53  TRP   B CD2  1 
ATOM   8205 N NE1  . TRP   B 2 56  ? 173.121 157.273 155.326 1.00 39.98  ? 53  TRP   B NE1  1 
ATOM   8206 C CE2  . TRP   B 2 56  ? 173.313 157.089 153.982 1.00 45.38  ? 53  TRP   B CE2  1 
ATOM   8207 C CE3  . TRP   B 2 56  ? 174.965 157.656 152.313 1.00 47.87  ? 53  TRP   B CE3  1 
ATOM   8208 C CZ2  . TRP   B 2 56  ? 172.520 156.436 153.043 1.00 48.57  ? 53  TRP   B CZ2  1 
ATOM   8209 C CZ3  . TRP   B 2 56  ? 174.176 157.007 151.383 1.00 50.29  ? 53  TRP   B CZ3  1 
ATOM   8210 C CH2  . TRP   B 2 56  ? 172.967 156.407 151.752 1.00 49.80  ? 53  TRP   B CH2  1 
ATOM   8211 H H    . TRP   B 2 56  ? 175.006 160.388 156.460 1.00 32.65  ? 53  TRP   B H    1 
ATOM   8212 H HA   . TRP   B 2 56  ? 177.041 160.953 154.943 1.00 34.56  ? 53  TRP   B HA   1 
ATOM   8213 H HB2  . TRP   B 2 56  ? 176.953 158.728 154.271 1.00 38.51  ? 53  TRP   B HB2  1 
ATOM   8214 H HB3  . TRP   B 2 56  ? 176.738 158.815 155.842 1.00 34.66  ? 53  TRP   B HB3  1 
ATOM   8215 H HD1  . TRP   B 2 56  ? 174.277 158.231 156.723 1.00 37.04  ? 53  TRP   B HD1  1 
ATOM   8216 H HE1  . TRP   B 2 56  ? 172.446 156.991 155.778 1.00 42.12  ? 53  TRP   B HE1  1 
ATOM   8217 H HE3  . TRP   B 2 56  ? 175.767 158.053 152.061 1.00 45.28  ? 53  TRP   B HE3  1 
ATOM   8218 H HZ2  . TRP   B 2 56  ? 171.716 156.035 153.285 1.00 49.08  ? 53  TRP   B HZ2  1 
ATOM   8219 H HZ3  . TRP   B 2 56  ? 174.454 156.971 150.496 1.00 50.16  ? 53  TRP   B HZ3  1 
ATOM   8220 H HH2  . TRP   B 2 56  ? 172.457 155.977 151.104 1.00 49.45  ? 53  TRP   B HH2  1 
ATOM   8221 N N    . SER   B 2 57  ? 174.271 160.767 153.349 1.00 34.93  ? 54  SER   B N    1 
ATOM   8222 C CA   . SER   B 2 57  ? 173.617 161.068 152.083 1.00 37.15  ? 54  SER   B CA   1 
ATOM   8223 C C    . SER   B 2 57  ? 173.265 162.540 151.928 1.00 36.39  ? 54  SER   B C    1 
ATOM   8224 O O    . SER   B 2 57  ? 172.921 162.962 150.820 1.00 37.49  ? 54  SER   B O    1 
ATOM   8225 C CB   . SER   B 2 57  ? 172.344 160.231 151.947 1.00 42.36  ? 54  SER   B CB   1 
ATOM   8226 O OG   . SER   B 2 57  ? 171.595 160.247 153.149 1.00 39.31  ? 54  SER   B OG   1 
ATOM   8227 H H    . SER   B 2 57  ? 173.735 160.499 153.965 1.00 36.79  ? 54  SER   B H    1 
ATOM   8228 H HA   . SER   B 2 57  ? 174.212 160.825 151.356 1.00 39.26  ? 54  SER   B HA   1 
ATOM   8229 H HB2  . SER   B 2 57  ? 171.801 160.597 151.232 1.00 43.40  ? 54  SER   B HB2  1 
ATOM   8230 H HB3  . SER   B 2 57  ? 172.589 159.315 151.742 1.00 41.72  ? 54  SER   B HB3  1 
ATOM   8231 H HG   . SER   B 2 57  ? 170.895 159.791 153.058 1.00 41.31  ? 54  SER   B HG   1 
ATOM   8232 N N    . GLY   B 2 58  ? 173.340 163.327 153.000 1.00 35.04  ? 55  GLY   B N    1 
ATOM   8233 C CA   . GLY   B 2 58  ? 172.945 164.716 152.959 1.00 30.05  ? 55  GLY   B CA   1 
ATOM   8234 C C    . GLY   B 2 58  ? 171.461 164.957 153.098 1.00 33.96  ? 55  GLY   B C    1 
ATOM   8235 O O    . GLY   B 2 58  ? 171.048 166.117 153.224 1.00 32.46  ? 55  GLY   B O    1 
ATOM   8236 H H    . GLY   B 2 58  ? 173.619 163.069 153.771 1.00 33.55  ? 55  GLY   B H    1 
ATOM   8237 H HA2  . GLY   B 2 58  ? 173.393 165.192 153.675 1.00 28.95  ? 55  GLY   B HA2  1 
ATOM   8238 H HA3  . GLY   B 2 58  ? 173.233 165.102 152.116 1.00 31.30  ? 55  GLY   B HA3  1 
ATOM   8239 N N    . ARG   B 2 59  ? 170.640 163.904 153.081 1.00 38.63  ? 56  ARG   B N    1 
ATOM   8240 C CA   . ARG   B 2 59  ? 169.199 164.086 153.210 1.00 39.12  ? 56  ARG   B CA   1 
ATOM   8241 C C    . ARG   B 2 59  ? 168.837 164.668 154.570 1.00 33.12  ? 56  ARG   B C    1 
ATOM   8242 O O    . ARG   B 2 59  ? 167.989 165.562 154.666 1.00 31.69  ? 56  ARG   B O    1 
ATOM   8243 C CB   . ARG   B 2 59  ? 168.483 162.753 152.998 1.00 38.22  ? 56  ARG   B CB   1 
ATOM   8244 C CG   . ARG   B 2 59  ? 168.650 162.173 151.605 1.00 41.36  ? 56  ARG   B CG   1 
ATOM   8245 C CD   . ARG   B 2 59  ? 167.733 160.979 151.388 1.00 43.64  ? 56  ARG   B CD   1 
ATOM   8246 N NE   . ARG   B 2 59  ? 168.366 159.727 151.786 1.00 44.59  ? 56  ARG   B NE   1 
ATOM   8247 C CZ   . ARG   B 2 59  ? 169.269 159.079 151.063 1.00 46.63  ? 56  ARG   B CZ   1 
ATOM   8248 N NH1  . ARG   B 2 59  ? 169.675 159.536 149.890 1.00 45.12  ? 56  ARG   B NH1  1 
ATOM   8249 N NH2  . ARG   B 2 59  ? 169.779 157.943 151.530 1.00 45.61  ? 56  ARG   B NH2  1 
ATOM   8250 H H    . ARG   B 2 59  ? 170.891 163.086 152.998 1.00 37.11  ? 56  ARG   B H    1 
ATOM   8251 H HA   . ARG   B 2 59  ? 168.895 164.704 152.527 1.00 37.63  ? 56  ARG   B HA   1 
ATOM   8252 H HB2  . ARG   B 2 59  ? 168.834 162.108 153.632 1.00 37.47  ? 56  ARG   B HB2  1 
ATOM   8253 H HB3  . ARG   B 2 59  ? 167.534 162.883 153.154 1.00 38.85  ? 56  ARG   B HB3  1 
ATOM   8254 H HG2  . ARG   B 2 59  ? 168.429 162.850 150.947 1.00 39.77  ? 56  ARG   B HG2  1 
ATOM   8255 H HG3  . ARG   B 2 59  ? 169.566 161.877 151.490 1.00 40.38  ? 56  ARG   B HG3  1 
ATOM   8256 H HD2  . ARG   B 2 59  ? 166.929 161.093 151.919 1.00 42.49  ? 56  ARG   B HD2  1 
ATOM   8257 H HD3  . ARG   B 2 59  ? 167.506 160.919 150.447 1.00 43.29  ? 56  ARG   B HD3  1 
ATOM   8258 H HE   . ARG   B 2 59  ? 168.140 159.387 152.543 1.00 44.10  ? 56  ARG   B HE   1 
ATOM   8259 H HH11 . ARG   B 2 59  ? 169.354 160.270 149.577 1.00 43.51  ? 56  ARG   B HH11 1 
ATOM   8260 H HH12 . ARG   B 2 59  ? 170.262 159.099 149.439 1.00 44.89  ? 56  ARG   B HH12 1 
ATOM   8261 H HH21 . ARG   B 2 59  ? 169.522 157.637 152.291 1.00 44.95  ? 56  ARG   B HH21 1 
ATOM   8262 H HH22 . ARG   B 2 59  ? 170.365 157.514 151.070 1.00 44.77  ? 56  ARG   B HH22 1 
ATOM   8263 N N    . VAL   B 2 60  ? 169.469 164.173 155.629 1.00 28.73  ? 57  VAL   B N    1 
ATOM   8264 C CA   . VAL   B 2 60  ? 169.173 164.583 156.996 1.00 27.71  ? 57  VAL   B CA   1 
ATOM   8265 C C    . VAL   B 2 60  ? 170.200 165.623 157.413 1.00 27.34  ? 57  VAL   B C    1 
ATOM   8266 O O    . VAL   B 2 60  ? 171.410 165.377 157.344 1.00 25.78  ? 57  VAL   B O    1 
ATOM   8267 C CB   . VAL   B 2 60  ? 169.184 163.384 157.956 1.00 25.09  ? 57  VAL   B CB   1 
ATOM   8268 C CG1  . VAL   B 2 60  ? 168.494 163.745 159.261 1.00 25.99  ? 57  VAL   B CG1  1 
ATOM   8269 C CG2  . VAL   B 2 60  ? 168.517 162.182 157.311 1.00 26.15  ? 57  VAL   B CG2  1 
ATOM   8270 H H    . VAL   B 2 60  ? 170.092 163.584 155.578 1.00 30.07  ? 57  VAL   B H    1 
ATOM   8271 H HA   . VAL   B 2 60  ? 168.293 164.991 157.029 1.00 29.08  ? 57  VAL   B HA   1 
ATOM   8272 H HB   . VAL   B 2 60  ? 170.103 163.147 158.157 1.00 26.31  ? 57  VAL   B HB   1 
ATOM   8273 H HG11 . VAL   B 2 60  ? 168.547 162.989 159.865 1.00 25.32  ? 57  VAL   B HG11 1 
ATOM   8274 H HG12 . VAL   B 2 60  ? 168.941 164.512 159.652 1.00 26.27  ? 57  VAL   B HG12 1 
ATOM   8275 H HG13 . VAL   B 2 60  ? 167.566 163.960 159.078 1.00 27.29  ? 57  VAL   B HG13 1 
ATOM   8276 H HG21 . VAL   B 2 60  ? 168.356 161.508 157.990 1.00 25.58  ? 57  VAL   B HG21 1 
ATOM   8277 H HG22 . VAL   B 2 60  ? 167.676 162.462 156.917 1.00 27.88  ? 57  VAL   B HG22 1 
ATOM   8278 H HG23 . VAL   B 2 60  ? 169.102 161.826 156.624 1.00 28.42  ? 57  VAL   B HG23 1 
ATOM   8279 N N    . THR   B 2 61  ? 169.719 166.785 157.846 1.00 25.72  ? 58  THR   B N    1 
ATOM   8280 C CA   . THR   B 2 61  ? 170.579 167.859 158.319 1.00 21.85  ? 58  THR   B CA   1 
ATOM   8281 C C    . THR   B 2 61  ? 169.953 168.469 159.561 1.00 20.19  ? 58  THR   B C    1 
ATOM   8282 O O    . THR   B 2 61  ? 168.743 168.708 159.594 1.00 27.07  ? 58  THR   B O    1 
ATOM   8283 C CB   . THR   B 2 61  ? 170.778 168.928 157.237 1.00 22.19  ? 58  THR   B CB   1 
ATOM   8284 O OG1  . THR   B 2 61  ? 171.857 169.793 157.607 1.00 24.49  ? 58  THR   B OG1  1 
ATOM   8285 C CG2  . THR   B 2 61  ? 169.514 169.751 157.045 1.00 24.88  ? 58  THR   B CG2  1 
ATOM   8286 H H    . THR   B 2 61  ? 168.881 166.976 157.873 1.00 26.21  ? 58  THR   B H    1 
ATOM   8287 H HA   . THR   B 2 61  ? 171.447 167.499 158.558 1.00 22.85  ? 58  THR   B HA   1 
ATOM   8288 H HB   . THR   B 2 61  ? 170.988 168.496 156.394 1.00 23.57  ? 58  THR   B HB   1 
ATOM   8289 H HG1  . THR   B 2 61  ? 171.689 170.163 158.343 1.00 23.32  ? 58  THR   B HG1  1 
ATOM   8290 H HG21 . THR   B 2 61  ? 169.546 170.213 156.193 1.00 25.00  ? 58  THR   B HG21 1 
ATOM   8291 H HG22 . THR   B 2 61  ? 168.736 169.172 157.060 1.00 24.91  ? 58  THR   B HG22 1 
ATOM   8292 H HG23 . THR   B 2 61  ? 169.432 170.407 157.756 1.00 24.63  ? 58  THR   B HG23 1 
ATOM   8293 N N    . ASP   B 2 62  ? 170.773 168.710 160.581 1.00 16.26  ? 59  ASP   B N    1 
ATOM   8294 C CA   . ASP   B 2 62  ? 170.315 169.281 161.836 1.00 15.92  ? 59  ASP   B CA   1 
ATOM   8295 C C    . ASP   B 2 62  ? 171.259 170.393 162.262 1.00 16.22  ? 59  ASP   B C    1 
ATOM   8296 O O    . ASP   B 2 62  ? 172.451 170.373 161.946 1.00 18.90  ? 59  ASP   B O    1 
ATOM   8297 C CB   . ASP   B 2 62  ? 170.230 168.220 162.941 1.00 23.00  ? 59  ASP   B CB   1 
ATOM   8298 C CG   . ASP   B 2 62  ? 169.151 168.524 163.965 1.00 28.50  ? 59  ASP   B CG   1 
ATOM   8299 O OD1  . ASP   B 2 62  ? 168.125 169.130 163.593 1.00 27.59  ? 59  ASP   B OD1  1 
ATOM   8300 O OD2  . ASP   B 2 62  ? 169.330 168.156 165.145 1.00 26.68  ? 59  ASP   B OD2  1 
ATOM   8301 H H    . ASP   B 2 62  ? 171.616 168.545 160.565 1.00 18.53  ? 59  ASP   B H    1 
ATOM   8302 H HA   . ASP   B 2 62  ? 169.434 169.665 161.709 1.00 19.52  ? 59  ASP   B HA   1 
ATOM   8303 H HB2  . ASP   B 2 62  ? 170.028 167.361 162.540 1.00 22.75  ? 59  ASP   B HB2  1 
ATOM   8304 H HB3  . ASP   B 2 62  ? 171.081 168.177 163.405 1.00 20.32  ? 59  ASP   B HB3  1 
ATOM   8305 N N    . TYR   B 2 63  ? 170.712 171.367 162.984 1.00 17.17  ? 60  TYR   B N    1 
ATOM   8306 C CA   . TYR   B 2 63  ? 171.470 172.510 163.464 1.00 18.31  ? 60  TYR   B CA   1 
ATOM   8307 C C    . TYR   B 2 63  ? 171.168 172.730 164.936 1.00 17.15  ? 60  TYR   B C    1 
ATOM   8308 O O    . TYR   B 2 63  ? 170.052 172.483 165.400 1.00 22.60  ? 60  TYR   B O    1 
ATOM   8309 C CB   . TYR   B 2 63  ? 171.136 173.782 162.674 1.00 25.42  ? 60  TYR   B CB   1 
ATOM   8310 C CG   . TYR   B 2 63  ? 171.164 173.597 161.176 1.00 20.65  ? 60  TYR   B CG   1 
ATOM   8311 C CD1  . TYR   B 2 63  ? 170.071 173.077 160.503 1.00 21.78  ? 60  TYR   B CD1  1 
ATOM   8312 C CD2  . TYR   B 2 63  ? 172.283 173.942 160.437 1.00 21.64  ? 60  TYR   B CD2  1 
ATOM   8313 C CE1  . TYR   B 2 63  ? 170.091 172.904 159.139 1.00 22.59  ? 60  TYR   B CE1  1 
ATOM   8314 C CE2  . TYR   B 2 63  ? 172.313 173.773 159.072 1.00 27.34  ? 60  TYR   B CE2  1 
ATOM   8315 C CZ   . TYR   B 2 63  ? 171.213 173.253 158.427 1.00 29.50  ? 60  TYR   B CZ   1 
ATOM   8316 O OH   . TYR   B 2 63  ? 171.234 173.081 157.062 1.00 37.10  ? 60  TYR   B OH   1 
ATOM   8317 H H    . TYR   B 2 63  ? 169.883 171.384 163.212 1.00 19.25  ? 60  TYR   B H    1 
ATOM   8318 H HA   . TYR   B 2 63  ? 172.419 172.333 163.370 1.00 17.48  ? 60  TYR   B HA   1 
ATOM   8319 H HB2  . TYR   B 2 63  ? 170.245 174.076 162.919 1.00 22.32  ? 60  TYR   B HB2  1 
ATOM   8320 H HB3  . TYR   B 2 63  ? 171.782 174.468 162.900 1.00 22.04  ? 60  TYR   B HB3  1 
ATOM   8321 H HD1  . TYR   B 2 63  ? 169.310 172.839 160.982 1.00 22.40  ? 60  TYR   B HD1  1 
ATOM   8322 H HD2  . TYR   B 2 63  ? 173.028 174.292 160.870 1.00 20.67  ? 60  TYR   B HD2  1 
ATOM   8323 H HE1  . TYR   B 2 63  ? 169.349 172.553 158.701 1.00 23.25  ? 60  TYR   B HE1  1 
ATOM   8324 H HE2  . TYR   B 2 63  ? 173.071 174.008 158.588 1.00 26.98  ? 60  TYR   B HE2  1 
ATOM   8325 H HH   . TYR   B 2 63  ? 170.506 172.754 156.802 1.00 31.15  ? 60  TYR   B HH   1 
ATOM   8326 N N    . SER   B 2 64  ? 172.172 173.202 165.667 1.00 15.79  ? 61  SER   B N    1 
ATOM   8327 C CA   . SER   B 2 64  ? 171.985 173.478 167.079 1.00 24.39  ? 61  SER   B CA   1 
ATOM   8328 C C    . SER   B 2 64  ? 170.914 174.549 167.262 1.00 33.00  ? 61  SER   B C    1 
ATOM   8329 O O    . SER   B 2 64  ? 170.469 175.196 166.312 1.00 39.92  ? 61  SER   B O    1 
ATOM   8330 C CB   . SER   B 2 64  ? 173.297 173.925 167.717 1.00 22.95  ? 61  SER   B CB   1 
ATOM   8331 O OG   . SER   B 2 64  ? 173.724 175.167 167.189 1.00 28.56  ? 61  SER   B OG   1 
ATOM   8332 H H    . SER   B 2 64  ? 172.962 173.370 165.370 1.00 17.22  ? 61  SER   B H    1 
ATOM   8333 H HA   . SER   B 2 64  ? 171.687 172.670 167.527 1.00 22.93  ? 61  SER   B HA   1 
ATOM   8334 H HB2  . SER   B 2 64  ? 173.169 174.015 168.674 1.00 21.42  ? 61  SER   B HB2  1 
ATOM   8335 H HB3  . SER   B 2 64  ? 173.976 173.256 167.535 1.00 19.16  ? 61  SER   B HB3  1 
ATOM   8336 H HG   . SER   B 2 64  ? 173.839 175.104 166.359 1.00 22.97  ? 61  SER   B HG   1 
ATOM   8337 N N    . ASP   B 2 65  ? 170.493 174.730 168.514 1.00 37.32  ? 62  ASP   B N    1 
ATOM   8338 C CA   . ASP   B 2 65  ? 169.481 175.740 168.797 1.00 38.01  ? 62  ASP   B CA   1 
ATOM   8339 C C    . ASP   B 2 65  ? 169.963 177.123 168.383 1.00 43.77  ? 62  ASP   B C    1 
ATOM   8340 O O    . ASP   B 2 65  ? 169.212 177.895 167.778 1.00 47.80  ? 62  ASP   B O    1 
ATOM   8341 C CB   . ASP   B 2 65  ? 169.120 175.721 170.282 1.00 42.39  ? 62  ASP   B CB   1 
ATOM   8342 C CG   . ASP   B 2 65  ? 168.734 174.339 170.769 1.00 46.64  ? 62  ASP   B CG   1 
ATOM   8343 O OD1  . ASP   B 2 65  ? 167.571 173.936 170.556 1.00 52.90  ? 62  ASP   B OD1  1 
ATOM   8344 O OD2  . ASP   B 2 65  ? 169.593 173.656 171.366 1.00 39.82  ? 62  ASP   B OD2  1 
ATOM   8345 H H    . ASP   B 2 65  ? 170.772 174.293 169.199 1.00 35.89  ? 62  ASP   B H    1 
ATOM   8346 H HA   . ASP   B 2 65  ? 168.679 175.537 168.290 1.00 37.68  ? 62  ASP   B HA   1 
ATOM   8347 H HB2  . ASP   B 2 65  ? 169.886 176.018 170.798 1.00 41.80  ? 62  ASP   B HB2  1 
ATOM   8348 H HB3  . ASP   B 2 65  ? 168.367 176.314 170.433 1.00 43.43  ? 62  ASP   B HB3  1 
ATOM   8349 N N    . SER   B 2 66  ? 171.216 177.452 168.697 1.00 43.71  ? 63  SER   B N    1 
ATOM   8350 C CA   . SER   B 2 66  ? 171.767 178.746 168.320 1.00 49.30  ? 63  SER   B CA   1 
ATOM   8351 C C    . SER   B 2 66  ? 171.829 178.895 166.806 1.00 50.60  ? 63  SER   B C    1 
ATOM   8352 O O    . SER   B 2 66  ? 171.084 179.696 166.232 1.00 47.01  ? 63  SER   B O    1 
ATOM   8353 C CB   . SER   B 2 66  ? 173.160 178.929 168.924 1.00 47.05  ? 63  SER   B CB   1 
ATOM   8354 O OG   . SER   B 2 66  ? 173.769 180.114 168.443 1.00 50.36  ? 63  SER   B OG   1 
ATOM   8355 H H    . SER   B 2 66  ? 171.763 176.944 169.124 1.00 41.72  ? 63  SER   B H    1 
ATOM   8356 H HA   . SER   B 2 66  ? 171.193 179.447 168.668 1.00 48.20  ? 63  SER   B HA   1 
ATOM   8357 H HB2  . SER   B 2 66  ? 173.082 178.982 169.889 1.00 46.01  ? 63  SER   B HB2  1 
ATOM   8358 H HB3  . SER   B 2 66  ? 173.711 178.170 168.678 1.00 43.86  ? 63  SER   B HB3  1 
ATOM   8359 H HG   . SER   B 2 66  ? 174.545 180.186 168.757 1.00 47.63  ? 63  SER   B HG   1 
ATOM   8360 N N    . MET   B 2 67  ? 172.683 178.109 166.153 1.00 52.41  ? 64  MET   B N    1 
ATOM   8361 C CA   . MET   B 2 67  ? 172.914 178.209 164.712 1.00 50.41  ? 64  MET   B CA   1 
ATOM   8362 C C    . MET   B 2 67  ? 172.884 179.675 164.284 1.00 63.30  ? 64  MET   B C    1 
ATOM   8363 O O    . MET   B 2 67  ? 172.066 180.104 163.471 1.00 63.16  ? 64  MET   B O    1 
ATOM   8364 C CB   . MET   B 2 67  ? 171.908 177.367 163.925 1.00 44.02  ? 64  MET   B CB   1 
ATOM   8365 C CG   . MET   B 2 67  ? 170.445 177.733 164.121 1.00 54.46  ? 64  MET   B CG   1 
ATOM   8366 S SD   . MET   B 2 67  ? 169.400 176.991 162.851 1.00 69.05  ? 64  MET   B SD   1 
ATOM   8367 C CE   . MET   B 2 67  ? 167.896 176.687 163.770 1.00 51.48  ? 64  MET   B CE   1 
ATOM   8368 H H    . MET   B 2 67  ? 173.152 177.496 166.532 1.00 46.34  ? 64  MET   B H    1 
ATOM   8369 H HA   . MET   B 2 67  ? 173.797 177.854 164.521 1.00 47.30  ? 64  MET   B HA   1 
ATOM   8370 H HB2  . MET   B 2 67  ? 172.106 177.458 162.980 1.00 44.33  ? 64  MET   B HB2  1 
ATOM   8371 H HB3  . MET   B 2 67  ? 172.015 176.440 164.189 1.00 40.38  ? 64  MET   B HB3  1 
ATOM   8372 H HG2  . MET   B 2 67  ? 170.149 177.405 164.984 1.00 47.61  ? 64  MET   B HG2  1 
ATOM   8373 H HG3  . MET   B 2 67  ? 170.335 178.694 164.074 1.00 53.54  ? 64  MET   B HG3  1 
ATOM   8374 H HE1  . MET   B 2 67  ? 167.242 176.286 163.176 1.00 50.57  ? 64  MET   B HE1  1 
ATOM   8375 H HE2  . MET   B 2 67  ? 168.092 176.082 164.501 1.00 45.30  ? 64  MET   B HE2  1 
ATOM   8376 H HE3  . MET   B 2 67  ? 167.559 177.528 164.115 1.00 51.50  ? 64  MET   B HE3  1 
ATOM   8377 N N    . LYS   B 2 68  ? 173.822 180.436 164.849 1.00 69.93  ? 65  LYS   B N    1 
ATOM   8378 C CA   . LYS   B 2 68  ? 173.703 181.884 164.979 1.00 65.60  ? 65  LYS   B CA   1 
ATOM   8379 C C    . LYS   B 2 68  ? 173.081 182.508 163.740 1.00 68.56  ? 65  LYS   B C    1 
ATOM   8380 O O    . LYS   B 2 68  ? 173.627 182.412 162.636 1.00 64.11  ? 65  LYS   B O    1 
ATOM   8381 C CB   . LYS   B 2 68  ? 175.087 182.487 165.227 1.00 65.94  ? 65  LYS   B CB   1 
ATOM   8382 C CG   . LYS   B 2 68  ? 175.484 182.550 166.692 1.00 71.73  ? 65  LYS   B CG   1 
ATOM   8383 C CD   . LYS   B 2 68  ? 174.698 183.599 167.461 1.00 76.69  ? 65  LYS   B CD   1 
ATOM   8384 C CE   . LYS   B 2 68  ? 174.602 183.238 168.935 1.00 76.44  ? 65  LYS   B CE   1 
ATOM   8385 N NZ   . LYS   B 2 68  ? 175.880 182.679 169.458 1.00 73.24  ? 65  LYS   B NZ   1 
ATOM   8386 H H    . LYS   B 2 68  ? 174.556 180.126 165.172 1.00 63.51  ? 65  LYS   B H    1 
ATOM   8387 H HA   . LYS   B 2 68  ? 173.135 182.087 165.737 1.00 62.93  ? 65  LYS   B HA   1 
ATOM   8388 H HB2  . LYS   B 2 68  ? 175.749 181.949 164.764 1.00 65.74  ? 65  LYS   B HB2  1 
ATOM   8389 H HB3  . LYS   B 2 68  ? 175.099 183.392 164.878 1.00 66.35  ? 65  LYS   B HB3  1 
ATOM   8390 H HG2  . LYS   B 2 68  ? 175.317 181.687 167.102 1.00 65.77  ? 65  LYS   B HG2  1 
ATOM   8391 H HG3  . LYS   B 2 68  ? 176.426 182.772 166.757 1.00 69.01  ? 65  LYS   B HG3  1 
ATOM   8392 H HD2  . LYS   B 2 68  ? 175.150 184.453 167.386 1.00 74.43  ? 65  LYS   B HD2  1 
ATOM   8393 H HD3  . LYS   B 2 68  ? 173.800 183.663 167.104 1.00 71.78  ? 65  LYS   B HD3  1 
ATOM   8394 H HE2  . LYS   B 2 68  ? 174.390 184.035 169.445 1.00 74.38  ? 65  LYS   B HE2  1 
ATOM   8395 H HE3  . LYS   B 2 68  ? 173.909 182.570 169.054 1.00 69.58  ? 65  LYS   B HE3  1 
ATOM   8396 H HZ1  . LYS   B 2 68  ? 175.864 182.665 170.347 1.00 70.70  ? 65  LYS   B HZ1  1 
ATOM   8397 H HZ2  . LYS   B 2 68  ? 175.995 181.849 169.158 1.00 67.38  ? 65  LYS   B HZ2  1 
ATOM   8398 H HZ3  . LYS   B 2 68  ? 176.564 183.181 169.189 1.00 71.20  ? 65  LYS   B HZ3  1 
ATOM   8399 N N    . GLY   B 2 69  ? 171.931 183.147 163.932 1.00 78.78  ? 66  GLY   B N    1 
ATOM   8400 C CA   . GLY   B 2 69  ? 171.185 183.716 162.831 1.00 78.02  ? 66  GLY   B CA   1 
ATOM   8401 C C    . GLY   B 2 69  ? 170.550 182.633 161.989 1.00 72.95  ? 66  GLY   B C    1 
ATOM   8402 O O    . GLY   B 2 69  ? 169.332 182.436 162.015 1.00 71.64  ? 66  GLY   B O    1 
ATOM   8403 H H    . GLY   B 2 69  ? 171.563 183.263 164.700 1.00 73.92  ? 66  GLY   B H    1 
ATOM   8404 H HA2  . GLY   B 2 69  ? 170.491 184.306 163.165 1.00 76.32  ? 66  GLY   B HA2  1 
ATOM   8405 H HA3  . GLY   B 2 69  ? 171.785 184.220 162.266 1.00 74.83  ? 66  GLY   B HA3  1 
ATOM   8406 N N    . ARG   B 2 70  ? 171.388 181.916 161.248 1.00 65.02  ? 67  ARG   B N    1 
ATOM   8407 C CA   . ARG   B 2 70  ? 170.976 180.766 160.459 1.00 60.72  ? 67  ARG   B CA   1 
ATOM   8408 C C    . ARG   B 2 70  ? 172.226 180.114 159.895 1.00 56.67  ? 67  ARG   B C    1 
ATOM   8409 O O    . ARG   B 2 70  ? 173.222 180.789 159.620 1.00 56.27  ? 67  ARG   B O    1 
ATOM   8410 C CB   . ARG   B 2 70  ? 170.024 181.157 159.318 1.00 64.51  ? 67  ARG   B CB   1 
ATOM   8411 C CG   . ARG   B 2 70  ? 168.523 180.931 159.568 1.00 63.36  ? 67  ARG   B CG   1 
ATOM   8412 C CD   . ARG   B 2 70  ? 168.192 179.547 160.132 1.00 64.68  ? 67  ARG   B CD   1 
ATOM   8413 N NE   . ARG   B 2 70  ? 168.325 179.469 161.584 1.00 63.22  ? 67  ARG   B NE   1 
ATOM   8414 C CZ   . ARG   B 2 70  ? 167.579 180.150 162.445 1.00 62.14  ? 67  ARG   B CZ   1 
ATOM   8415 N NH1  . ARG   B 2 70  ? 166.612 180.957 162.039 1.00 62.45  ? 67  ARG   B NH1  1 
ATOM   8416 N NH2  . ARG   B 2 70  ? 167.803 180.012 163.748 1.00 61.02  ? 67  ARG   B NH2  1 
ATOM   8417 H H    . ARG   B 2 70  ? 172.229 182.085 161.185 1.00 64.85  ? 67  ARG   B H    1 
ATOM   8418 H HA   . ARG   B 2 70  ? 170.549 180.123 161.038 1.00 62.53  ? 67  ARG   B HA   1 
ATOM   8419 H HB2  . ARG   B 2 70  ? 170.145 182.101 159.133 1.00 65.29  ? 67  ARG   B HB2  1 
ATOM   8420 H HB3  . ARG   B 2 70  ? 170.263 180.642 158.532 1.00 63.01  ? 67  ARG   B HB3  1 
ATOM   8421 H HG2  . ARG   B 2 70  ? 168.201 181.600 160.188 1.00 64.37  ? 67  ARG   B HG2  1 
ATOM   8422 H HG3  . ARG   B 2 70  ? 168.054 181.023 158.723 1.00 63.12  ? 67  ARG   B HG3  1 
ATOM   8423 H HD2  . ARG   B 2 70  ? 167.276 179.323 159.904 1.00 65.55  ? 67  ARG   B HD2  1 
ATOM   8424 H HD3  . ARG   B 2 70  ? 168.798 178.896 159.744 1.00 62.78  ? 67  ARG   B HD3  1 
ATOM   8425 H HE   . ARG   B 2 70  ? 168.915 178.932 161.904 1.00 62.30  ? 67  ARG   B HE   1 
ATOM   8426 H HH11 . ARG   B 2 70  ? 166.456 181.055 161.199 1.00 63.86  ? 67  ARG   B HH11 1 
ATOM   8427 H HH12 . ARG   B 2 70  ? 166.141 181.386 162.616 1.00 63.11  ? 67  ARG   B HH12 1 
ATOM   8428 H HH21 . ARG   B 2 70  ? 168.426 179.489 164.026 1.00 59.40  ? 67  ARG   B HH21 1 
ATOM   8429 H HH22 . ARG   B 2 70  ? 167.323 180.446 164.315 1.00 61.65  ? 67  ARG   B HH22 1 
ATOM   8430 N N    . CYS   B 2 71  ? 172.162 178.799 159.731 1.00 58.57  ? 68  CYS   B N    1 
ATOM   8431 C CA   . CYS   B 2 71  ? 173.238 178.018 159.147 1.00 53.99  ? 68  CYS   B CA   1 
ATOM   8432 C C    . CYS   B 2 71  ? 172.683 177.172 158.011 1.00 46.55  ? 68  CYS   B C    1 
ATOM   8433 O O    . CYS   B 2 71  ? 171.471 176.990 157.873 1.00 43.60  ? 68  CYS   B O    1 
ATOM   8434 C CB   . CYS   B 2 71  ? 173.908 177.124 160.198 1.00 51.32  ? 68  CYS   B CB   1 
ATOM   8435 S SG   . CYS   B 2 71  ? 175.210 177.937 161.142 1.00 62.34  ? 68  CYS   B SG   1 
ATOM   8436 H H    . CYS   B 2 71  ? 171.481 178.325 159.958 1.00 56.06  ? 68  CYS   B H    1 
ATOM   8437 H HA   . CYS   B 2 71  ? 173.910 178.615 158.785 1.00 54.48  ? 68  CYS   B HA   1 
ATOM   8438 H HB2  . CYS   B 2 71  ? 173.232 176.826 160.827 1.00 48.49  ? 68  CYS   B HB2  1 
ATOM   8439 H HB3  . CYS   B 2 71  ? 174.300 176.358 159.751 1.00 46.89  ? 68  CYS   B HB3  1 
ATOM   8440 H HG   . CYS   B 2 71  ? 175.688 177.143 161.905 1.00 50.36  ? 68  CYS   B HG   1 
ATOM   8441 N N    . THR   B 2 72  ? 173.590 176.657 157.186 1.00 41.78  ? 69  THR   B N    1 
ATOM   8442 C CA   . THR   B 2 72  ? 173.207 175.762 156.097 1.00 43.79  ? 69  THR   B CA   1 
ATOM   8443 C C    . THR   B 2 72  ? 174.414 174.875 155.807 1.00 41.12  ? 69  THR   B C    1 
ATOM   8444 O O    . THR   B 2 72  ? 175.369 175.313 155.160 1.00 44.08  ? 69  THR   B O    1 
ATOM   8445 C CB   . THR   B 2 72  ? 172.769 176.541 154.862 1.00 52.56  ? 69  THR   B CB   1 
ATOM   8446 O OG1  . THR   B 2 72  ? 171.406 176.956 155.017 1.00 53.45  ? 69  THR   B OG1  1 
ATOM   8447 C CG2  . THR   B 2 72  ? 172.884 175.682 153.610 1.00 49.00  ? 69  THR   B CG2  1 
ATOM   8448 H H    . THR   B 2 72  ? 174.436 176.808 157.237 1.00 44.03  ? 69  THR   B H    1 
ATOM   8449 H HA   . THR   B 2 72  ? 172.472 175.199 156.382 1.00 42.00  ? 69  THR   B HA   1 
ATOM   8450 H HB   . THR   B 2 72  ? 173.335 177.322 154.753 1.00 49.43  ? 69  THR   B HB   1 
ATOM   8451 H HG1  . THR   B 2 72  ? 171.157 177.383 154.337 1.00 51.07  ? 69  THR   B HG1  1 
ATOM   8452 H HG21 . THR   B 2 72  ? 172.349 176.066 152.898 1.00 47.35  ? 69  THR   B HG21 1 
ATOM   8453 H HG22 . THR   B 2 72  ? 173.807 175.636 153.317 1.00 47.51  ? 69  THR   B HG22 1 
ATOM   8454 H HG23 . THR   B 2 72  ? 172.563 174.785 153.792 1.00 47.89  ? 69  THR   B HG23 1 
ATOM   8455 N N    . VAL   B 2 73  ? 174.366 173.644 156.298 1.00 32.30  ? 70  VAL   B N    1 
ATOM   8456 C CA   . VAL   B 2 73  ? 175.416 172.661 156.068 1.00 33.28  ? 70  VAL   B CA   1 
ATOM   8457 C C    . VAL   B 2 73  ? 175.012 171.802 154.881 1.00 36.01  ? 70  VAL   B C    1 
ATOM   8458 O O    . VAL   B 2 73  ? 173.824 171.527 154.673 1.00 33.22  ? 70  VAL   B O    1 
ATOM   8459 C CB   . VAL   B 2 73  ? 175.669 171.801 157.323 1.00 27.44  ? 70  VAL   B CB   1 
ATOM   8460 C CG1  . VAL   B 2 73  ? 174.419 171.036 157.723 1.00 23.52  ? 70  VAL   B CG1  1 
ATOM   8461 C CG2  . VAL   B 2 73  ? 176.825 170.843 157.091 1.00 28.85  ? 70  VAL   B CG2  1 
ATOM   8462 H H    . VAL   B 2 73  ? 173.717 173.349 156.777 1.00 33.89  ? 70  VAL   B H    1 
ATOM   8463 H HA   . VAL   B 2 73  ? 176.241 173.119 155.845 1.00 34.89  ? 70  VAL   B HA   1 
ATOM   8464 H HB   . VAL   B 2 73  ? 175.909 172.384 158.061 1.00 28.04  ? 70  VAL   B HB   1 
ATOM   8465 H HG11 . VAL   B 2 73  ? 174.605 170.539 158.536 1.00 22.20  ? 70  VAL   B HG11 1 
ATOM   8466 H HG12 . VAL   B 2 73  ? 173.696 171.662 157.879 1.00 25.95  ? 70  VAL   B HG12 1 
ATOM   8467 H HG13 . VAL   B 2 73  ? 174.179 170.422 157.012 1.00 25.30  ? 70  VAL   B HG13 1 
ATOM   8468 H HG21 . VAL   B 2 73  ? 177.046 170.408 157.929 1.00 24.13  ? 70  VAL   B HG21 1 
ATOM   8469 H HG22 . VAL   B 2 73  ? 176.561 170.179 156.435 1.00 27.09  ? 70  VAL   B HG22 1 
ATOM   8470 H HG23 . VAL   B 2 73  ? 177.590 171.345 156.767 1.00 29.35  ? 70  VAL   B HG23 1 
ATOM   8471 N N    . SER   B 2 74  ? 175.999 171.389 154.093 1.00 40.58  ? 71  SER   B N    1 
ATOM   8472 C CA   . SER   B 2 74  ? 175.752 170.561 152.922 1.00 38.76  ? 71  SER   B CA   1 
ATOM   8473 C C    . SER   B 2 74  ? 177.080 170.005 152.442 1.00 37.76  ? 71  SER   B C    1 
ATOM   8474 O O    . SER   B 2 74  ? 178.099 170.694 152.500 1.00 43.70  ? 71  SER   B O    1 
ATOM   8475 C CB   . SER   B 2 74  ? 175.070 171.363 151.807 1.00 46.18  ? 71  SER   B CB   1 
ATOM   8476 O OG   . SER   B 2 74  ? 173.784 171.800 152.211 1.00 52.22  ? 71  SER   B OG   1 
ATOM   8477 H H    . SER   B 2 74  ? 176.829 171.577 154.218 1.00 38.17  ? 71  SER   B H    1 
ATOM   8478 H HA   . SER   B 2 74  ? 175.176 169.820 153.165 1.00 37.38  ? 71  SER   B HA   1 
ATOM   8479 H HB2  . SER   B 2 74  ? 175.614 172.137 151.595 1.00 42.65  ? 71  SER   B HB2  1 
ATOM   8480 H HB3  . SER   B 2 74  ? 174.979 170.798 151.024 1.00 45.72  ? 71  SER   B HB3  1 
ATOM   8481 H HG   . SER   B 2 74  ? 173.421 172.236 151.591 1.00 48.76  ? 71  SER   B HG   1 
ATOM   8482 N N    . ARG   B 2 75  ? 177.059 168.764 151.972 1.00 37.33  ? 72  ARG   B N    1 
ATOM   8483 C CA   . ARG   B 2 75  ? 178.266 168.053 151.583 1.00 44.36  ? 72  ARG   B CA   1 
ATOM   8484 C C    . ARG   B 2 75  ? 178.255 167.755 150.089 1.00 50.77  ? 72  ARG   B C    1 
ATOM   8485 O O    . ARG   B 2 75  ? 177.224 167.826 149.416 1.00 55.40  ? 72  ARG   B O    1 
ATOM   8486 C CB   . ARG   B 2 75  ? 178.409 166.750 152.377 1.00 41.55  ? 72  ARG   B CB   1 
ATOM   8487 C CG   . ARG   B 2 75  ? 177.254 165.777 152.199 1.00 42.37  ? 72  ARG   B CG   1 
ATOM   8488 C CD   . ARG   B 2 75  ? 177.169 164.803 153.359 1.00 33.54  ? 72  ARG   B CD   1 
ATOM   8489 N NE   . ARG   B 2 75  ? 178.344 163.943 153.438 1.00 30.43  ? 72  ARG   B NE   1 
ATOM   8490 C CZ   . ARG   B 2 75  ? 178.712 163.271 154.520 1.00 30.44  ? 72  ARG   B CZ   1 
ATOM   8491 N NH1  . ARG   B 2 75  ? 178.017 163.332 155.643 1.00 30.96  ? 72  ARG   B NH1  1 
ATOM   8492 N NH2  . ARG   B 2 75  ? 179.806 162.516 154.474 1.00 33.71  ? 72  ARG   B NH2  1 
ATOM   8493 H H    . ARG   B 2 75  ? 176.340 168.306 151.866 1.00 39.17  ? 72  ARG   B H    1 
ATOM   8494 H HA   . ARG   B 2 75  ? 179.039 168.606 151.772 1.00 43.19  ? 72  ARG   B HA   1 
ATOM   8495 H HB2  . ARG   B 2 75  ? 179.215 166.300 152.085 1.00 40.28  ? 72  ARG   B HB2  1 
ATOM   8496 H HB3  . ARG   B 2 75  ? 178.474 166.965 153.320 1.00 39.37  ? 72  ARG   B HB3  1 
ATOM   8497 H HG2  . ARG   B 2 75  ? 176.419 166.267 152.156 1.00 39.76  ? 72  ARG   B HG2  1 
ATOM   8498 H HG3  . ARG   B 2 75  ? 177.387 165.268 151.384 1.00 40.16  ? 72  ARG   B HG3  1 
ATOM   8499 H HD2  . ARG   B 2 75  ? 177.102 165.303 154.187 1.00 31.73  ? 72  ARG   B HD2  1 
ATOM   8500 H HD3  . ARG   B 2 75  ? 176.389 164.239 153.245 1.00 32.63  ? 72  ARG   B HD3  1 
ATOM   8501 H HE   . ARG   B 2 75  ? 178.816 163.844 152.726 1.00 34.84  ? 72  ARG   B HE   1 
ATOM   8502 H HH11 . ARG   B 2 75  ? 177.307 163.816 155.687 1.00 29.54  ? 72  ARG   B HH11 1 
ATOM   8503 H HH12 . ARG   B 2 75  ? 178.275 162.887 156.331 1.00 28.79  ? 72  ARG   B HH12 1 
ATOM   8504 H HH21 . ARG   B 2 75  ? 180.266 162.469 153.749 1.00 37.85  ? 72  ARG   B HH21 1 
ATOM   8505 H HH22 . ARG   B 2 75  ? 180.053 162.076 155.170 1.00 33.94  ? 72  ARG   B HH22 1 
ATOM   8506 N N    . ASP   B 2 76  ? 179.438 167.419 149.580 1.00 49.74  ? 73  ASP   B N    1 
ATOM   8507 C CA   . ASP   B 2 76  ? 179.625 166.986 148.197 1.00 51.88  ? 73  ASP   B CA   1 
ATOM   8508 C C    . ASP   B 2 76  ? 180.458 165.710 148.253 1.00 51.41  ? 73  ASP   B C    1 
ATOM   8509 O O    . ASP   B 2 76  ? 181.687 165.769 148.360 1.00 55.65  ? 73  ASP   B O    1 
ATOM   8510 C CB   . ASP   B 2 76  ? 180.301 168.068 147.361 1.00 61.73  ? 73  ASP   B CB   1 
ATOM   8511 C CG   . ASP   B 2 76  ? 180.493 167.655 145.914 1.00 67.46  ? 73  ASP   B CG   1 
ATOM   8512 O OD1  . ASP   B 2 76  ? 179.546 167.099 145.321 1.00 67.19  ? 73  ASP   B OD1  1 
ATOM   8513 O OD2  . ASP   B 2 76  ? 181.591 167.894 145.368 1.00 61.21  ? 73  ASP   B OD2  1 
ATOM   8514 H H    . ASP   B 2 76  ? 180.170 167.434 150.031 1.00 50.02  ? 73  ASP   B H    1 
ATOM   8515 H HA   . ASP   B 2 76  ? 178.765 166.778 147.799 1.00 53.10  ? 73  ASP   B HA   1 
ATOM   8516 H HB2  . ASP   B 2 76  ? 179.752 168.867 147.375 1.00 58.67  ? 73  ASP   B HB2  1 
ATOM   8517 H HB3  . ASP   B 2 76  ? 181.174 168.259 147.738 1.00 59.75  ? 73  ASP   B HB3  1 
ATOM   8518 N N    . ASN   B 2 77  ? 179.786 164.559 148.184 1.00 51.74  ? 74  ASN   B N    1 
ATOM   8519 C CA   . ASN   B 2 77  ? 180.475 163.287 148.379 1.00 54.72  ? 74  ASN   B CA   1 
ATOM   8520 C C    . ASN   B 2 77  ? 181.616 163.107 147.388 1.00 61.90  ? 74  ASN   B C    1 
ATOM   8521 O O    . ASN   B 2 77  ? 182.585 162.398 147.682 1.00 61.99  ? 74  ASN   B O    1 
ATOM   8522 C CB   . ASN   B 2 77  ? 179.479 162.134 148.264 1.00 56.64  ? 74  ASN   B CB   1 
ATOM   8523 C CG   . ASN   B 2 77  ? 178.477 162.116 149.403 1.00 55.28  ? 74  ASN   B CG   1 
ATOM   8524 O OD1  . ASN   B 2 77  ? 178.622 161.356 150.359 1.00 45.80  ? 74  ASN   B OD1  1 
ATOM   8525 N ND2  . ASN   B 2 77  ? 177.454 162.956 149.305 1.00 49.94  ? 74  ASN   B ND2  1 
ATOM   8526 H H    . ASN   B 2 77  ? 178.944 164.490 148.027 1.00 52.64  ? 74  ASN   B H    1 
ATOM   8527 H HA   . ASN   B 2 77  ? 180.851 163.268 149.272 1.00 52.44  ? 74  ASN   B HA   1 
ATOM   8528 H HB2  . ASN   B 2 77  ? 178.988 162.221 147.432 1.00 55.22  ? 74  ASN   B HB2  1 
ATOM   8529 H HB3  . ASN   B 2 77  ? 179.965 161.295 148.277 1.00 54.10  ? 74  ASN   B HB3  1 
ATOM   8530 H HD21 . ASN   B 2 77  ? 176.859 162.983 149.926 1.00 45.94  ? 74  ASN   B HD21 1 
ATOM   8531 H HD22 . ASN   B 2 77  ? 177.385 163.473 148.622 1.00 50.46  ? 74  ASN   B HD22 1 
ATOM   8532 N N    . ALA   B 2 78  ? 181.524 163.732 146.217 1.00 70.02  ? 75  ALA   B N    1 
ATOM   8533 C CA   . ALA   B 2 78  ? 182.628 163.732 145.269 1.00 67.35  ? 75  ALA   B CA   1 
ATOM   8534 C C    . ALA   B 2 78  ? 183.636 164.801 145.671 1.00 67.47  ? 75  ALA   B C    1 
ATOM   8535 O O    . ALA   B 2 78  ? 183.285 165.977 145.807 1.00 61.46  ? 75  ALA   B O    1 
ATOM   8536 C CB   . ALA   B 2 78  ? 182.118 163.982 143.851 1.00 65.77  ? 75  ALA   B CB   1 
ATOM   8537 H H    . ALA   B 2 78  ? 180.830 164.164 145.949 1.00 63.85  ? 75  ALA   B H    1 
ATOM   8538 H HA   . ALA   B 2 78  ? 183.071 162.870 145.287 1.00 63.59  ? 75  ALA   B HA   1 
ATOM   8539 H HB1  . ALA   B 2 78  ? 182.871 163.976 143.239 1.00 66.54  ? 75  ALA   B HB1  1 
ATOM   8540 H HB2  . ALA   B 2 78  ? 181.493 163.280 143.613 1.00 65.11  ? 75  ALA   B HB2  1 
ATOM   8541 H HB3  . ALA   B 2 78  ? 181.674 164.844 143.822 1.00 64.21  ? 75  ALA   B HB3  1 
ATOM   8542 N N    . LYS   B 2 79  ? 184.886 164.385 145.869 1.00 69.97  ? 76  LYS   B N    1 
ATOM   8543 C CA   . LYS   B 2 79  ? 185.990 165.198 146.373 1.00 72.56  ? 76  LYS   B CA   1 
ATOM   8544 C C    . LYS   B 2 79  ? 185.893 165.436 147.876 1.00 69.89  ? 76  LYS   B C    1 
ATOM   8545 O O    . LYS   B 2 79  ? 186.812 166.028 148.454 1.00 67.80  ? 76  LYS   B O    1 
ATOM   8546 C CB   . LYS   B 2 79  ? 186.097 166.554 145.659 1.00 70.31  ? 76  LYS   B CB   1 
ATOM   8547 C CG   . LYS   B 2 79  ? 186.371 166.436 144.167 1.00 74.96  ? 76  LYS   B CG   1 
ATOM   8548 C CD   . LYS   B 2 79  ? 186.459 167.798 143.499 1.00 80.04  ? 76  LYS   B CD   1 
ATOM   8549 C CE   . LYS   B 2 79  ? 186.757 167.664 142.014 1.00 84.03  ? 76  LYS   B CE   1 
ATOM   8550 N NZ   . LYS   B 2 79  ? 186.790 168.983 141.325 1.00 86.81  ? 76  LYS   B NZ   1 
ATOM   8551 H H    . LYS   B 2 79  ? 185.132 163.578 145.705 1.00 68.32  ? 76  LYS   B H    1 
ATOM   8552 H HA   . LYS   B 2 79  ? 186.818 164.721 146.210 1.00 72.28  ? 76  LYS   B HA   1 
ATOM   8553 H HB2  . LYS   B 2 79  ? 185.276 167.054 145.778 1.00 68.76  ? 76  LYS   B HB2  1 
ATOM   8554 H HB3  . LYS   B 2 79  ? 186.834 167.048 146.051 1.00 71.95  ? 76  LYS   B HB3  1 
ATOM   8555 H HG2  . LYS   B 2 79  ? 187.216 165.978 144.034 1.00 74.15  ? 76  LYS   B HG2  1 
ATOM   8556 H HG3  . LYS   B 2 79  ? 185.651 165.939 143.749 1.00 73.60  ? 76  LYS   B HG3  1 
ATOM   8557 H HD2  . LYS   B 2 79  ? 185.611 168.259 143.598 1.00 78.28  ? 76  LYS   B HD2  1 
ATOM   8558 H HD3  . LYS   B 2 79  ? 187.172 168.312 143.908 1.00 78.87  ? 76  LYS   B HD3  1 
ATOM   8559 H HE2  . LYS   B 2 79  ? 187.624 167.243 141.901 1.00 82.40  ? 76  LYS   B HE2  1 
ATOM   8560 H HE3  . LYS   B 2 79  ? 186.067 167.123 141.598 1.00 83.07  ? 76  LYS   B HE3  1 
ATOM   8561 H HZ1  . LYS   B 2 79  ? 186.978 168.871 140.462 1.00 86.51  ? 76  LYS   B HZ1  1 
ATOM   8562 H HZ2  . LYS   B 2 79  ? 185.999 169.384 141.399 1.00 84.58  ? 76  LYS   B HZ2  1 
ATOM   8563 H HZ3  . LYS   B 2 79  ? 187.413 169.502 141.691 1.00 85.70  ? 76  LYS   B HZ3  1 
ATOM   8564 N N    . GLY   B 2 80  ? 184.820 164.994 148.528 1.00 62.31  ? 77  GLY   B N    1 
ATOM   8565 C CA   . GLY   B 2 80  ? 184.734 165.023 149.974 1.00 57.63  ? 77  GLY   B CA   1 
ATOM   8566 C C    . GLY   B 2 80  ? 184.823 166.401 150.597 1.00 58.30  ? 77  GLY   B C    1 
ATOM   8567 O O    . GLY   B 2 80  ? 185.575 166.597 151.556 1.00 63.49  ? 77  GLY   B O    1 
ATOM   8568 H H    . GLY   B 2 80  ? 184.121 164.670 148.147 1.00 62.97  ? 77  GLY   B H    1 
ATOM   8569 H HA2  . GLY   B 2 80  ? 183.891 164.628 150.245 1.00 56.81  ? 77  GLY   B HA2  1 
ATOM   8570 H HA3  . GLY   B 2 80  ? 185.451 164.483 150.342 1.00 57.13  ? 77  GLY   B HA3  1 
ATOM   8571 N N    . THR   B 2 81  ? 184.068 167.362 150.073 1.00 55.73  ? 78  THR   B N    1 
ATOM   8572 C CA   . THR   B 2 81  ? 184.041 168.717 150.609 1.00 58.13  ? 78  THR   B CA   1 
ATOM   8573 C C    . THR   B 2 81  ? 182.685 168.971 151.252 1.00 56.50  ? 78  THR   B C    1 
ATOM   8574 O O    . THR   B 2 81  ? 181.647 168.840 150.594 1.00 57.58  ? 78  THR   B O    1 
ATOM   8575 C CB   . THR   B 2 81  ? 184.313 169.754 149.519 1.00 64.05  ? 78  THR   B CB   1 
ATOM   8576 O OG1  . THR   B 2 81  ? 183.080 170.137 148.898 1.00 64.86  ? 78  THR   B OG1  1 
ATOM   8577 C CG2  . THR   B 2 81  ? 185.261 169.195 148.468 1.00 66.00  ? 78  THR   B CG2  1 
ATOM   8578 H H    . THR   B 2 81  ? 183.553 167.250 149.393 1.00 58.45  ? 78  THR   B H    1 
ATOM   8579 H HA   . THR   B 2 81  ? 184.725 168.809 151.289 1.00 57.30  ? 78  THR   B HA   1 
ATOM   8580 H HB   . THR   B 2 81  ? 184.727 170.535 149.917 1.00 60.52  ? 78  THR   B HB   1 
ATOM   8581 H HG1  . THR   B 2 81  ? 183.218 170.743 148.333 1.00 62.61  ? 78  THR   B HG1  1 
ATOM   8582 H HG21 . THR   B 2 81  ? 185.590 169.914 147.905 1.00 64.73  ? 78  THR   B HG21 1 
ATOM   8583 H HG22 . THR   B 2 81  ? 186.015 168.763 148.898 1.00 62.51  ? 78  THR   B HG22 1 
ATOM   8584 H HG23 . THR   B 2 81  ? 184.799 168.547 147.914 1.00 65.18  ? 78  THR   B HG23 1 
ATOM   8585 N N    . MET   B 2 82  ? 182.699 169.331 152.533 1.00 52.58  ? 79  MET   B N    1 
ATOM   8586 C CA   . MET   B 2 82  ? 181.507 169.731 153.266 1.00 45.04  ? 79  MET   B CA   1 
ATOM   8587 C C    . MET   B 2 82  ? 181.719 171.138 153.799 1.00 45.21  ? 79  MET   B C    1 
ATOM   8588 O O    . MET   B 2 82  ? 182.793 171.458 154.318 1.00 43.39  ? 79  MET   B O    1 
ATOM   8589 C CB   . MET   B 2 82  ? 181.206 168.763 154.418 1.00 40.72  ? 79  MET   B CB   1 
ATOM   8590 C CG   . MET   B 2 82  ? 180.137 169.250 155.391 1.00 39.45  ? 79  MET   B CG   1 
ATOM   8591 S SD   . MET   B 2 82  ? 179.954 168.170 156.819 1.00 43.74  ? 79  MET   B SD   1 
ATOM   8592 C CE   . MET   B 2 82  ? 181.464 168.529 157.710 1.00 32.64  ? 79  MET   B CE   1 
ATOM   8593 H H    . MET   B 2 82  ? 183.413 169.351 153.012 1.00 52.47  ? 79  MET   B H    1 
ATOM   8594 H HA   . MET   B 2 82  ? 180.746 169.732 152.665 1.00 47.34  ? 79  MET   B HA   1 
ATOM   8595 H HB2  . MET   B 2 82  ? 180.902 167.921 154.044 1.00 42.39  ? 79  MET   B HB2  1 
ATOM   8596 H HB3  . MET   B 2 82  ? 182.021 168.621 154.923 1.00 42.79  ? 79  MET   B HB3  1 
ATOM   8597 H HG2  . MET   B 2 82  ? 180.372 170.129 155.725 1.00 37.73  ? 79  MET   B HG2  1 
ATOM   8598 H HG3  . MET   B 2 82  ? 179.284 169.287 154.931 1.00 39.38  ? 79  MET   B HG3  1 
ATOM   8599 H HE1  . MET   B 2 82  ? 181.431 168.095 158.576 1.00 28.33  ? 79  MET   B HE1  1 
ATOM   8600 H HE2  . MET   B 2 82  ? 182.217 168.195 157.199 1.00 35.63  ? 79  MET   B HE2  1 
ATOM   8601 H HE3  . MET   B 2 82  ? 181.545 169.487 157.823 1.00 31.97  ? 79  MET   B HE3  1 
ATOM   8602 N N    . PHE   B 2 83  ? 180.693 171.976 153.676 1.00 46.53  ? 80  PHE   B N    1 
ATOM   8603 C CA   . PHE   B 2 83  ? 180.806 173.388 154.003 1.00 44.96  ? 80  PHE   B CA   1 
ATOM   8604 C C    . PHE   B 2 83  ? 179.653 173.825 154.893 1.00 41.02  ? 80  PHE   B C    1 
ATOM   8605 O O    . PHE   B 2 83  ? 178.541 173.299 154.806 1.00 42.82  ? 80  PHE   B O    1 
ATOM   8606 C CB   . PHE   B 2 83  ? 180.841 174.246 152.731 1.00 50.78  ? 80  PHE   B CB   1 
ATOM   8607 C CG   . PHE   B 2 83  ? 180.180 173.599 151.545 1.00 54.29  ? 80  PHE   B CG   1 
ATOM   8608 C CD1  . PHE   B 2 83  ? 178.804 173.459 151.491 1.00 53.77  ? 80  PHE   B CD1  1 
ATOM   8609 C CD2  . PHE   B 2 83  ? 180.939 173.120 150.489 1.00 51.76  ? 80  PHE   B CD2  1 
ATOM   8610 C CE1  . PHE   B 2 83  ? 178.198 172.862 150.402 1.00 54.69  ? 80  PHE   B CE1  1 
ATOM   8611 C CE2  . PHE   B 2 83  ? 180.338 172.522 149.401 1.00 50.92  ? 80  PHE   B CE2  1 
ATOM   8612 C CZ   . PHE   B 2 83  ? 178.966 172.392 149.357 1.00 55.04  ? 80  PHE   B CZ   1 
ATOM   8613 H H    . PHE   B 2 83  ? 179.911 171.744 153.404 1.00 46.20  ? 80  PHE   B H    1 
ATOM   8614 H HA   . PHE   B 2 83  ? 181.631 173.533 154.489 1.00 45.45  ? 80  PHE   B HA   1 
ATOM   8615 H HB2  . PHE   B 2 83  ? 180.382 175.083 152.905 1.00 50.92  ? 80  PHE   B HB2  1 
ATOM   8616 H HB3  . PHE   B 2 83  ? 181.766 174.420 152.497 1.00 51.31  ? 80  PHE   B HB3  1 
ATOM   8617 H HD1  . PHE   B 2 83  ? 178.282 173.775 152.192 1.00 48.93  ? 80  PHE   B HD1  1 
ATOM   8618 H HD2  . PHE   B 2 83  ? 181.864 173.206 150.513 1.00 51.85  ? 80  PHE   B HD2  1 
ATOM   8619 H HE1  . PHE   B 2 83  ? 177.272 172.775 150.375 1.00 49.97  ? 80  PHE   B HE1  1 
ATOM   8620 H HE2  . PHE   B 2 83  ? 180.858 172.206 148.697 1.00 52.74  ? 80  PHE   B HE2  1 
ATOM   8621 H HZ   . PHE   B 2 83  ? 178.559 171.989 148.624 1.00 53.12  ? 80  PHE   B HZ   1 
ATOM   8622 N N    . LEU   B 2 84  ? 179.941 174.796 155.755 1.00 39.44  ? 81  LEU   B N    1 
ATOM   8623 C CA   . LEU   B 2 84  ? 178.965 175.389 156.659 1.00 38.61  ? 81  LEU   B CA   1 
ATOM   8624 C C    . LEU   B 2 84  ? 178.775 176.849 156.275 1.00 46.49  ? 81  LEU   B C    1 
ATOM   8625 O O    . LEU   B 2 84  ? 179.756 177.576 156.088 1.00 51.68  ? 81  LEU   B O    1 
ATOM   8626 C CB   . LEU   B 2 84  ? 179.429 175.273 158.113 1.00 33.30  ? 81  LEU   B CB   1 
ATOM   8627 C CG   . LEU   B 2 84  ? 178.540 175.897 159.191 1.00 36.11  ? 81  LEU   B CG   1 
ATOM   8628 C CD1  . LEU   B 2 84  ? 177.435 174.940 159.602 1.00 29.54  ? 81  LEU   B CD1  1 
ATOM   8629 C CD2  . LEU   B 2 84  ? 179.376 176.299 160.393 1.00 35.46  ? 81  LEU   B CD2  1 
ATOM   8630 H H    . LEU   B 2 84  ? 180.726 175.138 155.836 1.00 42.03  ? 81  LEU   B H    1 
ATOM   8631 H HA   . LEU   B 2 84  ? 178.114 174.933 156.569 1.00 38.60  ? 81  LEU   B HA   1 
ATOM   8632 H HB2  . LEU   B 2 84  ? 179.515 174.330 158.326 1.00 32.50  ? 81  LEU   B HB2  1 
ATOM   8633 H HB3  . LEU   B 2 84  ? 180.300 175.694 158.184 1.00 35.00  ? 81  LEU   B HB3  1 
ATOM   8634 H HG   . LEU   B 2 84  ? 178.124 176.699 158.840 1.00 39.49  ? 81  LEU   B HG   1 
ATOM   8635 H HD11 . LEU   B 2 84  ? 176.887 175.364 160.280 1.00 28.33  ? 81  LEU   B HD11 1 
ATOM   8636 H HD12 . LEU   B 2 84  ? 176.896 174.729 158.823 1.00 33.18  ? 81  LEU   B HD12 1 
ATOM   8637 H HD13 . LEU   B 2 84  ? 177.834 174.130 159.957 1.00 27.22  ? 81  LEU   B HD13 1 
ATOM   8638 H HD21 . LEU   B 2 84  ? 178.791 176.669 161.073 1.00 38.10  ? 81  LEU   B HD21 1 
ATOM   8639 H HD22 . LEU   B 2 84  ? 179.831 175.515 160.738 1.00 30.31  ? 81  LEU   B HD22 1 
ATOM   8640 H HD23 . LEU   B 2 84  ? 180.026 176.964 160.117 1.00 34.90  ? 81  LEU   B HD23 1 
ATOM   8641 N N    . GLN   B 2 85  ? 177.521 177.274 156.157 1.00 48.65  ? 82  GLN   B N    1 
ATOM   8642 C CA   . GLN   B 2 85  ? 177.172 178.609 155.674 1.00 49.10  ? 82  GLN   B CA   1 
ATOM   8643 C C    . GLN   B 2 85  ? 176.462 179.375 156.788 1.00 52.65  ? 82  GLN   B C    1 
ATOM   8644 O O    . GLN   B 2 85  ? 175.238 179.306 156.917 1.00 54.94  ? 82  GLN   B O    1 
ATOM   8645 C CB   . GLN   B 2 85  ? 176.297 178.510 154.424 1.00 52.47  ? 82  GLN   B CB   1 
ATOM   8646 C CG   . GLN   B 2 85  ? 177.076 178.288 153.138 1.00 56.93  ? 82  GLN   B CG   1 
ATOM   8647 C CD   . GLN   B 2 85  ? 176.266 177.571 152.076 1.00 63.31  ? 82  GLN   B CD   1 
ATOM   8648 O OE1  . GLN   B 2 85  ? 175.847 178.173 151.087 1.00 59.25  ? 82  GLN   B OE1  1 
ATOM   8649 N NE2  . GLN   B 2 85  ? 176.049 176.276 152.271 1.00 61.34  ? 82  GLN   B NE2  1 
ATOM   8650 H H    . GLN   B 2 85  ? 176.835 176.795 156.356 1.00 46.39  ? 82  GLN   B H    1 
ATOM   8651 H HA   . GLN   B 2 85  ? 177.980 179.091 155.441 1.00 49.84  ? 82  GLN   B HA   1 
ATOM   8652 H HB2  . GLN   B 2 85  ? 175.685 177.765 154.531 1.00 51.04  ? 82  GLN   B HB2  1 
ATOM   8653 H HB3  . GLN   B 2 85  ? 175.795 179.334 154.328 1.00 52.17  ? 82  GLN   B HB3  1 
ATOM   8654 H HG2  . GLN   B 2 85  ? 177.347 179.148 152.780 1.00 54.31  ? 82  GLN   B HG2  1 
ATOM   8655 H HG3  . GLN   B 2 85  ? 177.856 177.747 153.333 1.00 54.75  ? 82  GLN   B HG3  1 
ATOM   8656 H HE21 . GLN   B 2 85  ? 176.360 175.890 152.974 1.00 52.59  ? 82  GLN   B HE21 1 
ATOM   8657 H HE22 . GLN   B 2 85  ? 175.596 175.824 151.697 1.00 58.11  ? 82  GLN   B HE22 1 
ATOM   8658 N N    . MET   B 2 86  ? 177.231 180.110 157.589 1.00 52.37  ? 83  MET   B N    1 
ATOM   8659 C CA   . MET   B 2 86  ? 176.667 180.995 158.599 1.00 59.17  ? 83  MET   B CA   1 
ATOM   8660 C C    . MET   B 2 86  ? 176.431 182.370 157.988 1.00 64.16  ? 83  MET   B C    1 
ATOM   8661 O O    . MET   B 2 86  ? 177.231 182.846 157.178 1.00 63.43  ? 83  MET   B O    1 
ATOM   8662 C CB   . MET   B 2 86  ? 177.594 181.116 159.811 1.00 61.15  ? 83  MET   B CB   1 
ATOM   8663 C CG   . MET   B 2 86  ? 178.172 179.800 160.311 1.00 55.20  ? 83  MET   B CG   1 
ATOM   8664 S SD   . MET   B 2 86  ? 179.690 180.035 161.248 1.00 49.83  ? 83  MET   B SD   1 
ATOM   8665 C CE   . MET   B 2 86  ? 180.837 180.380 159.924 1.00 53.91  ? 83  MET   B CE   1 
ATOM   8666 H H    . MET   B 2 86  ? 178.091 180.112 157.564 1.00 52.52  ? 83  MET   B H    1 
ATOM   8667 H HA   . MET   B 2 86  ? 175.821 180.633 158.904 1.00 56.62  ? 83  MET   B HA   1 
ATOM   8668 H HB2  . MET   B 2 86  ? 178.338 181.692 159.574 1.00 59.20  ? 83  MET   B HB2  1 
ATOM   8669 H HB3  . MET   B 2 86  ? 177.096 181.514 160.543 1.00 60.15  ? 83  MET   B HB3  1 
ATOM   8670 H HG2  . MET   B 2 86  ? 177.528 179.374 160.896 1.00 52.10  ? 83  MET   B HG2  1 
ATOM   8671 H HG3  . MET   B 2 86  ? 178.374 179.221 159.561 1.00 52.11  ? 83  MET   B HG3  1 
ATOM   8672 H HE1  . MET   B 2 86  ? 181.725 180.498 160.296 1.00 53.20  ? 83  MET   B HE1  1 
ATOM   8673 H HE2  . MET   B 2 86  ? 180.829 179.637 159.301 1.00 52.75  ? 83  MET   B HE2  1 
ATOM   8674 H HE3  . MET   B 2 86  ? 180.555 181.190 159.473 1.00 56.99  ? 83  MET   B HE3  1 
ATOM   8675 N N    . SER   B 2 87  ? 175.328 183.009 158.381 1.00 68.49  ? 84  SER   B N    1 
ATOM   8676 C CA   . SER   B 2 87  ? 174.899 184.254 157.757 1.00 77.41  ? 84  SER   B CA   1 
ATOM   8677 C C    . SER   B 2 87  ? 174.975 185.450 158.699 1.00 81.38  ? 84  SER   B C    1 
ATOM   8678 O O    . SER   B 2 87  ? 175.686 186.415 158.409 1.00 82.30  ? 84  SER   B O    1 
ATOM   8679 C CB   . SER   B 2 87  ? 173.468 184.090 157.226 1.00 72.90  ? 84  SER   B CB   1 
ATOM   8680 O OG   . SER   B 2 87  ? 172.569 183.779 158.277 1.00 72.42  ? 84  SER   B OG   1 
ATOM   8681 H H    . SER   B 2 87  ? 174.810 182.738 159.011 1.00 66.06  ? 84  SER   B H    1 
ATOM   8682 H HA   . SER   B 2 87  ? 175.472 184.442 156.999 1.00 73.11  ? 84  SER   B HA   1 
ATOM   8683 H HB2  . SER   B 2 87  ? 173.189 184.920 156.808 1.00 72.84  ? 84  SER   B HB2  1 
ATOM   8684 H HB3  . SER   B 2 87  ? 173.454 183.370 156.576 1.00 69.40  ? 84  SER   B HB3  1 
ATOM   8685 H HG   . SER   B 2 87  ? 172.803 183.065 158.653 1.00 69.13  ? 84  SER   B HG   1 
ATOM   8686 N N    . ASN   B 2 88  ? 174.260 185.419 159.825 1.00 77.65  ? 85  ASN   B N    1 
ATOM   8687 C CA   . ASN   B 2 88  ? 174.213 186.557 160.744 1.00 79.17  ? 85  ASN   B CA   1 
ATOM   8688 C C    . ASN   B 2 88  ? 175.123 186.269 161.935 1.00 78.53  ? 85  ASN   B C    1 
ATOM   8689 O O    . ASN   B 2 88  ? 174.678 185.915 163.026 1.00 78.47  ? 85  ASN   B O    1 
ATOM   8690 C CB   . ASN   B 2 88  ? 172.779 186.838 161.181 1.00 79.83  ? 85  ASN   B CB   1 
ATOM   8691 C CG   . ASN   B 2 88  ? 171.845 187.058 160.008 1.00 82.46  ? 85  ASN   B CG   1 
ATOM   8692 O OD1  . ASN   B 2 88  ? 172.126 187.859 159.117 1.00 85.43  ? 85  ASN   B OD1  1 
ATOM   8693 N ND2  . ASN   B 2 88  ? 170.724 186.345 160.003 1.00 76.74  ? 85  ASN   B ND2  1 
ATOM   8694 H H    . ASN   B 2 88  ? 173.790 184.746 160.080 1.00 75.16  ? 85  ASN   B H    1 
ATOM   8695 H HA   . ASN   B 2 88  ? 174.548 187.348 160.294 1.00 79.95  ? 85  ASN   B HA   1 
ATOM   8696 H HB2  . ASN   B 2 88  ? 172.450 186.089 161.696 1.00 77.79  ? 85  ASN   B HB2  1 
ATOM   8697 H HB3  . ASN   B 2 88  ? 172.768 187.641 161.725 1.00 80.88  ? 85  ASN   B HB3  1 
ATOM   8698 H HD21 . ASN   B 2 88  ? 170.161 186.433 159.359 1.00 78.64  ? 85  ASN   B HD21 1 
ATOM   8699 H HD22 . ASN   B 2 88  ? 170.561 185.794 160.643 1.00 76.01  ? 85  ASN   B HD22 1 
ATOM   8700 N N    . LEU   B 2 89  ? 176.424 186.431 161.713 1.00 76.66  ? 86  LEU   B N    1 
ATOM   8701 C CA   . LEU   B 2 89  ? 177.403 186.207 162.767 1.00 75.77  ? 86  LEU   B CA   1 
ATOM   8702 C C    . LEU   B 2 89  ? 177.427 187.396 163.720 1.00 77.63  ? 86  LEU   B C    1 
ATOM   8703 O O    . LEU   B 2 89  ? 177.494 188.550 163.288 1.00 82.78  ? 86  LEU   B O    1 
ATOM   8704 C CB   . LEU   B 2 89  ? 178.786 185.973 162.162 1.00 75.86  ? 86  LEU   B CB   1 
ATOM   8705 C CG   . LEU   B 2 89  ? 178.903 184.690 161.337 1.00 72.56  ? 86  LEU   B CG   1 
ATOM   8706 C CD1  . LEU   B 2 89  ? 180.271 184.579 160.701 1.00 68.70  ? 86  LEU   B CD1  1 
ATOM   8707 C CD2  . LEU   B 2 89  ? 178.621 183.470 162.200 1.00 69.99  ? 86  LEU   B CD2  1 
ATOM   8708 H H    . LEU   B 2 89  ? 176.763 186.669 160.960 1.00 77.88  ? 86  LEU   B H    1 
ATOM   8709 H HA   . LEU   B 2 89  ? 177.151 185.422 163.276 1.00 76.13  ? 86  LEU   B HA   1 
ATOM   8710 H HB2  . LEU   B 2 89  ? 179.002 186.719 161.581 1.00 78.15  ? 86  LEU   B HB2  1 
ATOM   8711 H HB3  . LEU   B 2 89  ? 179.434 185.920 162.882 1.00 75.27  ? 86  LEU   B HB3  1 
ATOM   8712 H HG   . LEU   B 2 89  ? 178.243 184.712 160.626 1.00 72.11  ? 86  LEU   B HG   1 
ATOM   8713 H HD11 . LEU   B 2 89  ? 180.322 183.749 160.202 1.00 66.45  ? 86  LEU   B HD11 1 
ATOM   8714 H HD12 . LEU   B 2 89  ? 180.400 185.332 160.103 1.00 71.44  ? 86  LEU   B HD12 1 
ATOM   8715 H HD13 . LEU   B 2 89  ? 180.945 184.589 161.398 1.00 71.38  ? 86  LEU   B HD13 1 
ATOM   8716 H HD21 . LEU   B 2 89  ? 178.902 182.675 161.722 1.00 67.57  ? 86  LEU   B HD21 1 
ATOM   8717 H HD22 . LEU   B 2 89  ? 179.118 183.550 163.030 1.00 68.76  ? 86  LEU   B HD22 1 
ATOM   8718 H HD23 . LEU   B 2 89  ? 177.670 183.426 162.387 1.00 70.10  ? 86  LEU   B HD23 1 
ATOM   8719 N N    . VAL   B 2 90  ? 177.373 187.106 165.016 1.00 76.74  ? 87  VAL   B N    1 
ATOM   8720 C CA   . VAL   B 2 90  ? 177.306 188.129 166.056 1.00 76.34  ? 87  VAL   B CA   1 
ATOM   8721 C C    . VAL   B 2 90  ? 178.588 188.043 166.879 1.00 76.69  ? 87  VAL   B C    1 
ATOM   8722 O O    . VAL   B 2 90  ? 179.417 187.159 166.623 1.00 77.84  ? 87  VAL   B O    1 
ATOM   8723 C CB   . VAL   B 2 90  ? 176.044 187.953 166.919 1.00 79.99  ? 87  VAL   B CB   1 
ATOM   8724 C CG1  . VAL   B 2 90  ? 174.852 187.586 166.046 1.00 78.92  ? 87  VAL   B CG1  1 
ATOM   8725 C CG2  . VAL   B 2 90  ? 176.261 186.904 167.996 1.00 79.14  ? 87  VAL   B CG2  1 
ATOM   8726 H H    . VAL   B 2 90  ? 177.374 186.304 165.326 1.00 77.37  ? 87  VAL   B H    1 
ATOM   8727 H HA   . VAL   B 2 90  ? 177.269 189.007 165.645 1.00 77.85  ? 87  VAL   B HA   1 
ATOM   8728 H HB   . VAL   B 2 90  ? 175.831 188.791 167.354 1.00 79.27  ? 87  VAL   B HB   1 
ATOM   8729 H HG11 . VAL   B 2 90  ? 174.040 187.668 166.571 1.00 78.51  ? 87  VAL   B HG11 1 
ATOM   8730 H HG12 . VAL   B 2 90  ? 174.818 188.190 165.288 1.00 78.37  ? 87  VAL   B HG12 1 
ATOM   8731 H HG13 . VAL   B 2 90  ? 174.954 186.672 165.737 1.00 78.18  ? 87  VAL   B HG13 1 
ATOM   8732 H HG21 . VAL   B 2 90  ? 175.399 186.543 168.258 1.00 78.40  ? 87  VAL   B HG21 1 
ATOM   8733 H HG22 . VAL   B 2 90  ? 176.822 186.194 167.645 1.00 77.72  ? 87  VAL   B HG22 1 
ATOM   8734 H HG23 . VAL   B 2 90  ? 176.686 187.322 168.758 1.00 79.14  ? 87  VAL   B HG23 1 
ATOM   8735 N N    . PRO   B 2 91  ? 178.805 188.923 167.863 1.00 79.51  ? 88  PRO   B N    1 
ATOM   8736 C CA   . PRO   B 2 91  ? 180.075 188.885 168.612 1.00 77.41  ? 88  PRO   B CA   1 
ATOM   8737 C C    . PRO   B 2 91  ? 180.346 187.555 169.292 1.00 73.23  ? 88  PRO   B C    1 
ATOM   8738 O O    . PRO   B 2 91  ? 181.501 187.288 169.646 1.00 69.54  ? 88  PRO   B O    1 
ATOM   8739 C CB   . PRO   B 2 91  ? 179.921 190.017 169.640 1.00 74.73  ? 88  PRO   B CB   1 
ATOM   8740 C CG   . PRO   B 2 91  ? 178.800 190.860 169.143 1.00 76.86  ? 88  PRO   B CG   1 
ATOM   8741 C CD   . PRO   B 2 91  ? 177.897 189.962 168.374 1.00 79.02  ? 88  PRO   B CD   1 
ATOM   8742 H HA   . PRO   B 2 91  ? 180.816 189.097 168.024 1.00 76.65  ? 88  PRO   B HA   1 
ATOM   8743 H HB2  . PRO   B 2 91  ? 179.707 189.640 170.508 1.00 74.46  ? 88  PRO   B HB2  1 
ATOM   8744 H HB3  . PRO   B 2 91  ? 180.743 190.531 169.684 1.00 74.76  ? 88  PRO   B HB3  1 
ATOM   8745 H HG2  . PRO   B 2 91  ? 178.329 191.248 169.897 1.00 76.65  ? 88  PRO   B HG2  1 
ATOM   8746 H HG3  . PRO   B 2 91  ? 179.152 191.558 168.569 1.00 77.22  ? 88  PRO   B HG3  1 
ATOM   8747 H HD2  . PRO   B 2 91  ? 177.228 189.572 168.958 1.00 77.89  ? 88  PRO   B HD2  1 
ATOM   8748 H HD3  . PRO   B 2 91  ? 177.490 190.446 167.639 1.00 78.58  ? 88  PRO   B HD3  1 
ATOM   8749 N N    . ARG   B 2 92  ? 179.331 186.720 169.484 1.00 73.79  ? 89  ARG   B N    1 
ATOM   8750 C CA   . ARG   B 2 92  ? 179.531 185.368 169.984 1.00 71.18  ? 89  ARG   B CA   1 
ATOM   8751 C C    . ARG   B 2 92  ? 180.086 184.504 168.853 1.00 69.33  ? 89  ARG   B C    1 
ATOM   8752 O O    . ARG   B 2 92  ? 180.486 185.003 167.799 1.00 75.83  ? 89  ARG   B O    1 
ATOM   8753 C CB   . ARG   B 2 92  ? 178.224 184.810 170.541 1.00 73.73  ? 89  ARG   B CB   1 
ATOM   8754 C CG   . ARG   B 2 92  ? 177.720 185.507 171.792 1.00 78.07  ? 89  ARG   B CG   1 
ATOM   8755 C CD   . ARG   B 2 92  ? 176.276 185.130 172.078 1.00 79.04  ? 89  ARG   B CD   1 
ATOM   8756 N NE   . ARG   B 2 92  ? 175.834 185.582 173.392 1.00 84.13  ? 89  ARG   B NE   1 
ATOM   8757 C CZ   . ARG   B 2 92  ? 176.046 184.923 174.524 1.00 84.59  ? 89  ARG   B CZ   1 
ATOM   8758 N NH1  . ARG   B 2 92  ? 176.698 183.772 174.544 1.00 80.22  ? 89  ARG   B NH1  1 
ATOM   8759 N NH2  . ARG   B 2 92  ? 175.592 185.432 175.665 1.00 80.29  ? 89  ARG   B NH2  1 
ATOM   8760 H H    . ARG   B 2 92  ? 178.510 186.916 169.334 1.00 75.16  ? 89  ARG   B H    1 
ATOM   8761 H HA   . ARG   B 2 92  ? 180.184 185.385 170.701 1.00 72.59  ? 89  ARG   B HA   1 
ATOM   8762 H HB2  . ARG   B 2 92  ? 177.537 184.897 169.861 1.00 75.03  ? 89  ARG   B HB2  1 
ATOM   8763 H HB3  . ARG   B 2 92  ? 178.349 183.874 170.761 1.00 73.40  ? 89  ARG   B HB3  1 
ATOM   8764 H HG2  . ARG   B 2 92  ? 178.263 185.241 172.551 1.00 77.34  ? 89  ARG   B HG2  1 
ATOM   8765 H HG3  . ARG   B 2 92  ? 177.766 186.468 171.666 1.00 77.24  ? 89  ARG   B HG3  1 
ATOM   8766 H HD2  . ARG   B 2 92  ? 175.705 185.543 171.412 1.00 77.35  ? 89  ARG   B HD2  1 
ATOM   8767 H HD3  . ARG   B 2 92  ? 176.185 184.165 172.040 1.00 79.38  ? 89  ARG   B HD3  1 
ATOM   8768 H HE   . ARG   B 2 92  ? 175.367 186.303 173.431 1.00 82.84  ? 89  ARG   B HE   1 
ATOM   8769 H HH11 . ARG   B 2 92  ? 176.998 183.431 173.814 1.00 79.65  ? 89  ARG   B HH11 1 
ATOM   8770 H HH12 . ARG   B 2 92  ? 176.823 183.363 175.291 1.00 80.71  ? 89  ARG   B HH12 1 
ATOM   8771 H HH21 . ARG   B 2 92  ? 175.167 186.180 175.664 1.00 80.38  ? 89  ARG   B HH21 1 
ATOM   8772 H HH22 . ARG   B 2 92  ? 175.723 185.014 176.405 1.00 80.46  ? 89  ARG   B HH22 1 
ATOM   8773 N N    . ASP   B 2 93  ? 180.140 183.191 169.080 1.00 65.38  ? 90  ASP   B N    1 
ATOM   8774 C CA   . ASP   B 2 93  ? 180.604 182.220 168.084 1.00 61.31  ? 90  ASP   B CA   1 
ATOM   8775 C C    . ASP   B 2 93  ? 181.966 182.602 167.505 1.00 57.75  ? 90  ASP   B C    1 
ATOM   8776 O O    . ASP   B 2 93  ? 182.303 182.234 166.378 1.00 55.06  ? 90  ASP   B O    1 
ATOM   8777 C CB   . ASP   B 2 93  ? 179.556 182.018 166.977 1.00 60.38  ? 90  ASP   B CB   1 
ATOM   8778 C CG   . ASP   B 2 93  ? 179.497 183.162 165.965 1.00 66.06  ? 90  ASP   B CG   1 
ATOM   8779 O OD1  . ASP   B 2 93  ? 180.521 183.817 165.685 1.00 72.40  ? 90  ASP   B OD1  1 
ATOM   8780 O OD2  . ASP   B 2 93  ? 178.393 183.408 165.436 1.00 62.83  ? 90  ASP   B OD2  1 
ATOM   8781 H H    . ASP   B 2 93  ? 179.907 182.827 169.823 1.00 65.65  ? 90  ASP   B H    1 
ATOM   8782 H HA   . ASP   B 2 93  ? 180.715 181.366 168.529 1.00 59.56  ? 90  ASP   B HA   1 
ATOM   8783 H HB2  . ASP   B 2 93  ? 179.766 181.205 166.494 1.00 59.07  ? 90  ASP   B HB2  1 
ATOM   8784 H HB3  . ASP   B 2 93  ? 178.680 181.940 167.388 1.00 61.13  ? 90  ASP   B HB3  1 
ATOM   8785 N N    . THR   B 2 94  ? 182.767 183.330 168.283 1.00 59.49  ? 91  THR   B N    1 
ATOM   8786 C CA   . THR   B 2 94  ? 184.154 183.617 167.911 1.00 61.33  ? 91  THR   B CA   1 
ATOM   8787 C C    . THR   B 2 94  ? 185.036 182.482 168.430 1.00 59.31  ? 91  THR   B C    1 
ATOM   8788 O O    . THR   B 2 94  ? 185.841 182.633 169.351 1.00 61.11  ? 91  THR   B O    1 
ATOM   8789 C CB   . THR   B 2 94  ? 184.596 184.970 168.457 1.00 66.06  ? 91  THR   B CB   1 
ATOM   8790 O OG1  . THR   B 2 94  ? 186.017 185.101 168.321 1.00 70.41  ? 91  THR   B OG1  1 
ATOM   8791 C CG2  . THR   B 2 94  ? 184.223 185.122 169.927 1.00 63.96  ? 91  THR   B CG2  1 
ATOM   8792 H H    . THR   B 2 94  ? 182.526 183.663 169.036 1.00 63.08  ? 91  THR   B H    1 
ATOM   8793 H HA   . THR   B 2 94  ? 184.229 183.642 166.945 1.00 62.16  ? 91  THR   B HA   1 
ATOM   8794 H HB   . THR   B 2 94  ? 184.160 185.677 167.957 1.00 65.18  ? 91  THR   B HB   1 
ATOM   8795 H HG1  . THR   B 2 94  ? 186.267 185.844 168.623 1.00 67.60  ? 91  THR   B HG1  1 
ATOM   8796 H HG21 . THR   B 2 94  ? 184.739 185.842 170.324 1.00 63.72  ? 91  THR   B HG21 1 
ATOM   8797 H HG22 . THR   B 2 94  ? 183.280 185.330 170.011 1.00 65.28  ? 91  THR   B HG22 1 
ATOM   8798 H HG23 . THR   B 2 94  ? 184.411 184.301 170.408 1.00 62.78  ? 91  THR   B HG23 1 
ATOM   8799 N N    . ALA   B 2 95  ? 184.868 181.321 167.803 1.00 53.07  ? 92  ALA   B N    1 
ATOM   8800 C CA   . ALA   B 2 95  ? 185.435 180.080 168.304 1.00 47.35  ? 92  ALA   B CA   1 
ATOM   8801 C C    . ALA   B 2 95  ? 186.060 179.297 167.161 1.00 44.07  ? 92  ALA   B C    1 
ATOM   8802 O O    . ALA   B 2 95  ? 185.739 179.504 165.989 1.00 49.03  ? 92  ALA   B O    1 
ATOM   8803 C CB   . ALA   B 2 95  ? 184.367 179.223 168.992 1.00 46.60  ? 92  ALA   B CB   1 
ATOM   8804 H H    . ALA   B 2 95  ? 184.421 181.228 167.073 1.00 55.15  ? 92  ALA   B H    1 
ATOM   8805 H HA   . ALA   B 2 95  ? 186.129 180.280 168.951 1.00 53.85  ? 92  ALA   B HA   1 
ATOM   8806 H HB1  . ALA   B 2 95  ? 184.781 178.412 169.324 1.00 47.94  ? 92  ALA   B HB1  1 
ATOM   8807 H HB2  . ALA   B 2 95  ? 183.982 179.727 169.725 1.00 50.98  ? 92  ALA   B HB2  1 
ATOM   8808 H HB3  . ALA   B 2 95  ? 183.678 179.003 168.347 1.00 46.16  ? 92  ALA   B HB3  1 
ATOM   8809 N N    . VAL   B 2 96  ? 186.966 178.390 167.522 1.00 41.54  ? 93  VAL   B N    1 
ATOM   8810 C CA   . VAL   B 2 96  ? 187.524 177.459 166.551 1.00 40.46  ? 93  VAL   B CA   1 
ATOM   8811 C C    . VAL   B 2 96  ? 186.471 176.416 166.207 1.00 36.74  ? 93  VAL   B C    1 
ATOM   8812 O O    . VAL   B 2 96  ? 185.888 175.781 167.095 1.00 39.09  ? 93  VAL   B O    1 
ATOM   8813 C CB   . VAL   B 2 96  ? 188.801 176.805 167.099 1.00 42.97  ? 93  VAL   B CB   1 
ATOM   8814 C CG1  . VAL   B 2 96  ? 189.792 177.867 167.529 1.00 48.18  ? 93  VAL   B CG1  1 
ATOM   8815 C CG2  . VAL   B 2 96  ? 188.478 175.879 168.259 1.00 42.89  ? 93  VAL   B CG2  1 
ATOM   8816 H H    . VAL   B 2 96  ? 187.272 178.296 168.320 1.00 44.18  ? 93  VAL   B H    1 
ATOM   8817 H HA   . VAL   B 2 96  ? 187.753 177.939 165.740 1.00 42.45  ? 93  VAL   B HA   1 
ATOM   8818 H HB   . VAL   B 2 96  ? 189.213 176.276 166.398 1.00 43.10  ? 93  VAL   B HB   1 
ATOM   8819 H HG11 . VAL   B 2 96  ? 190.652 177.449 167.694 1.00 46.33  ? 93  VAL   B HG11 1 
ATOM   8820 H HG12 . VAL   B 2 96  ? 189.870 178.519 166.818 1.00 45.37  ? 93  VAL   B HG12 1 
ATOM   8821 H HG13 . VAL   B 2 96  ? 189.469 178.295 168.338 1.00 45.86  ? 93  VAL   B HG13 1 
ATOM   8822 H HG21 . VAL   B 2 96  ? 189.298 175.669 168.733 1.00 43.89  ? 93  VAL   B HG21 1 
ATOM   8823 H HG22 . VAL   B 2 96  ? 187.855 176.321 168.857 1.00 43.93  ? 93  VAL   B HG22 1 
ATOM   8824 H HG23 . VAL   B 2 96  ? 188.081 175.066 167.912 1.00 42.36  ? 93  VAL   B HG23 1 
ATOM   8825 N N    . TYR   B 2 97  ? 186.217 176.236 164.915 1.00 33.70  ? 94  TYR   B N    1 
ATOM   8826 C CA   . TYR   B 2 97  ? 185.174 175.337 164.438 1.00 29.88  ? 94  TYR   B CA   1 
ATOM   8827 C C    . TYR   B 2 97  ? 185.813 174.013 164.040 1.00 30.88  ? 94  TYR   B C    1 
ATOM   8828 O O    . TYR   B 2 97  ? 186.629 173.962 163.115 1.00 36.33  ? 94  TYR   B O    1 
ATOM   8829 C CB   . TYR   B 2 97  ? 184.420 175.961 163.267 1.00 32.60  ? 94  TYR   B CB   1 
ATOM   8830 C CG   . TYR   B 2 97  ? 183.325 176.909 163.694 1.00 32.74  ? 94  TYR   B CG   1 
ATOM   8831 C CD1  . TYR   B 2 97  ? 183.623 178.087 164.359 1.00 33.85  ? 94  TYR   B CD1  1 
ATOM   8832 C CD2  . TYR   B 2 97  ? 181.995 176.623 163.437 1.00 29.30  ? 94  TYR   B CD2  1 
ATOM   8833 C CE1  . TYR   B 2 97  ? 182.629 178.954 164.755 1.00 32.63  ? 94  TYR   B CE1  1 
ATOM   8834 C CE2  . TYR   B 2 97  ? 180.994 177.484 163.827 1.00 31.30  ? 94  TYR   B CE2  1 
ATOM   8835 C CZ   . TYR   B 2 97  ? 181.317 178.648 164.485 1.00 31.10  ? 94  TYR   B CZ   1 
ATOM   8836 O OH   . TYR   B 2 97  ? 180.320 179.509 164.876 1.00 34.74  ? 94  TYR   B OH   1 
ATOM   8837 H H    . TYR   B 2 97  ? 186.646 176.632 164.283 1.00 35.65  ? 94  TYR   B H    1 
ATOM   8838 H HA   . TYR   B 2 97  ? 184.540 175.169 165.153 1.00 31.63  ? 94  TYR   B HA   1 
ATOM   8839 H HB2  . TYR   B 2 97  ? 185.048 176.458 162.720 1.00 33.06  ? 94  TYR   B HB2  1 
ATOM   8840 H HB3  . TYR   B 2 97  ? 184.014 175.254 162.742 1.00 32.99  ? 94  TYR   B HB3  1 
ATOM   8841 H HD1  . TYR   B 2 97  ? 184.511 178.296 164.542 1.00 35.54  ? 94  TYR   B HD1  1 
ATOM   8842 H HD2  . TYR   B 2 97  ? 181.774 175.837 162.992 1.00 28.55  ? 94  TYR   B HD2  1 
ATOM   8843 H HE1  . TYR   B 2 97  ? 182.844 179.742 165.199 1.00 38.91  ? 94  TYR   B HE1  1 
ATOM   8844 H HE2  . TYR   B 2 97  ? 180.105 177.280 163.647 1.00 32.91  ? 94  TYR   B HE2  1 
ATOM   8845 H HH   . TYR   B 2 97  ? 179.571 179.199 164.656 1.00 38.51  ? 94  TYR   B HH   1 
ATOM   8846 N N    . TYR   B 2 98  ? 185.439 172.947 164.738 1.00 27.39  ? 95  TYR   B N    1 
ATOM   8847 C CA   . TYR   B 2 98  ? 185.950 171.617 164.454 1.00 28.52  ? 95  TYR   B CA   1 
ATOM   8848 C C    . TYR   B 2 98  ? 185.040 170.898 163.469 1.00 25.62  ? 95  TYR   B C    1 
ATOM   8849 O O    . TYR   B 2 98  ? 183.835 171.149 163.405 1.00 23.48  ? 95  TYR   B O    1 
ATOM   8850 C CB   . TYR   B 2 98  ? 186.065 170.793 165.737 1.00 26.64  ? 95  TYR   B CB   1 
ATOM   8851 C CG   . TYR   B 2 98  ? 187.126 171.282 166.690 1.00 31.68  ? 95  TYR   B CG   1 
ATOM   8852 C CD1  . TYR   B 2 98  ? 188.466 171.007 166.466 1.00 37.24  ? 95  TYR   B CD1  1 
ATOM   8853 C CD2  . TYR   B 2 98  ? 186.789 172.014 167.816 1.00 34.81  ? 95  TYR   B CD2  1 
ATOM   8854 C CE1  . TYR   B 2 98  ? 189.439 171.450 167.336 1.00 39.48  ? 95  TYR   B CE1  1 
ATOM   8855 C CE2  . TYR   B 2 98  ? 187.754 172.461 168.691 1.00 40.66  ? 95  TYR   B CE2  1 
ATOM   8856 C CZ   . TYR   B 2 98  ? 189.078 172.178 168.447 1.00 45.40  ? 95  TYR   B CZ   1 
ATOM   8857 O OH   . TYR   B 2 98  ? 190.045 172.622 169.319 1.00 51.40  ? 95  TYR   B OH   1 
ATOM   8858 H H    . TYR   B 2 98  ? 184.883 172.971 165.393 1.00 28.79  ? 95  TYR   B H    1 
ATOM   8859 H HA   . TYR   B 2 98  ? 186.832 171.689 164.058 1.00 30.71  ? 95  TYR   B HA   1 
ATOM   8860 H HB2  . TYR   B 2 98  ? 185.214 170.821 166.202 1.00 27.15  ? 95  TYR   B HB2  1 
ATOM   8861 H HB3  . TYR   B 2 98  ? 186.280 169.877 165.501 1.00 29.34  ? 95  TYR   B HB3  1 
ATOM   8862 H HD1  . TYR   B 2 98  ? 188.713 170.516 165.716 1.00 35.82  ? 95  TYR   B HD1  1 
ATOM   8863 H HD2  . TYR   B 2 98  ? 185.895 172.208 167.984 1.00 34.34  ? 95  TYR   B HD2  1 
ATOM   8864 H HE1  . TYR   B 2 98  ? 190.334 171.259 167.173 1.00 38.99  ? 95  TYR   B HE1  1 
ATOM   8865 H HE2  . TYR   B 2 98  ? 187.512 172.953 169.443 1.00 40.72  ? 95  TYR   B HE2  1 
ATOM   8866 H HH   . TYR   B 2 98  ? 189.690 173.060 169.942 1.00 47.24  ? 95  TYR   B HH   1 
ATOM   8867 N N    . CYS   B 2 99  ? 185.636 169.998 162.696 1.00 25.62  ? 96  CYS   B N    1 
ATOM   8868 C CA   . CYS   B 2 99  ? 184.910 169.126 161.785 1.00 19.93  ? 96  CYS   B CA   1 
ATOM   8869 C C    . CYS   B 2 99  ? 185.026 167.702 162.307 1.00 22.68  ? 96  CYS   B C    1 
ATOM   8870 O O    . CYS   B 2 99  ? 186.137 167.203 162.514 1.00 30.19  ? 96  CYS   B O    1 
ATOM   8871 C CB   . CYS   B 2 99  ? 185.466 169.230 160.366 1.00 30.73  ? 96  CYS   B CB   1 
ATOM   8872 S SG   . CYS   B 2 99  ? 184.431 168.452 159.111 1.00 59.55  ? 96  CYS   B SG   1 
ATOM   8873 H H    . CYS   B 2 99  ? 186.486 169.871 162.683 1.00 27.85  ? 96  CYS   B H    1 
ATOM   8874 H HA   . CYS   B 2 99  ? 183.973 169.374 161.768 1.00 22.74  ? 96  CYS   B HA   1 
ATOM   8875 H HB2  . CYS   B 2 99  ? 185.554 170.169 160.136 1.00 32.75  ? 96  CYS   B HB2  1 
ATOM   8876 H HB3  . CYS   B 2 99  ? 186.336 168.803 160.340 1.00 33.88  ? 96  CYS   B HB3  1 
ATOM   8877 N N    . ALA   B 2 100 ? 183.885 167.056 162.524 1.00 19.97  ? 97  ALA   B N    1 
ATOM   8878 C CA   . ALA   B 2 100 ? 183.833 165.718 163.091 1.00 18.79  ? 97  ALA   B CA   1 
ATOM   8879 C C    . ALA   B 2 100 ? 183.234 164.768 162.067 1.00 24.10  ? 97  ALA   B C    1 
ATOM   8880 O O    . ALA   B 2 100 ? 182.214 165.083 161.447 1.00 28.04  ? 97  ALA   B O    1 
ATOM   8881 C CB   . ALA   B 2 100 ? 183.011 165.706 164.380 1.00 16.46  ? 97  ALA   B CB   1 
ATOM   8882 H H    . ALA   B 2 100 ? 183.109 167.382 162.344 1.00 20.91  ? 97  ALA   B H    1 
ATOM   8883 H HA   . ALA   B 2 100 ? 184.731 165.422 163.300 1.00 20.74  ? 97  ALA   B HA   1 
ATOM   8884 H HB1  . ALA   B 2 100 ? 183.141 164.859 164.831 1.00 18.56  ? 97  ALA   B HB1  1 
ATOM   8885 H HB2  . ALA   B 2 100 ? 183.315 166.431 164.948 1.00 17.54  ? 97  ALA   B HB2  1 
ATOM   8886 H HB3  . ALA   B 2 100 ? 182.075 165.832 164.161 1.00 17.70  ? 97  ALA   B HB3  1 
ATOM   8887 N N    . ALA   B 2 101 ? 183.867 163.611 161.892 1.00 29.13  ? 98  ALA   B N    1 
ATOM   8888 C CA   . ALA   B 2 101 ? 183.441 162.614 160.921 1.00 25.73  ? 98  ALA   B CA   1 
ATOM   8889 C C    . ALA   B 2 101 ? 183.201 161.292 161.630 1.00 24.31  ? 98  ALA   B C    1 
ATOM   8890 O O    . ALA   B 2 101 ? 184.063 160.819 162.376 1.00 29.82  ? 98  ALA   B O    1 
ATOM   8891 C CB   . ALA   B 2 101 ? 184.486 162.435 159.819 1.00 29.64  ? 98  ALA   B CB   1 
ATOM   8892 H H    . ALA   B 2 101 ? 184.565 163.377 162.336 1.00 27.88  ? 98  ALA   B H    1 
ATOM   8893 H HA   . ALA   B 2 101 ? 182.609 162.895 160.509 1.00 25.23  ? 98  ALA   B HA   1 
ATOM   8894 H HB1  . ALA   B 2 101 ? 184.143 161.817 159.154 1.00 30.19  ? 98  ALA   B HB1  1 
ATOM   8895 H HB2  . ALA   B 2 101 ? 184.665 163.296 159.412 1.00 29.22  ? 98  ALA   B HB2  1 
ATOM   8896 H HB3  . ALA   B 2 101 ? 185.300 162.082 160.212 1.00 29.98  ? 98  ALA   B HB3  1 
ATOM   8897 N N    . ALA   B 2 102 ? 182.032 160.701 161.396 1.00 23.44  ? 99  ALA   B N    1 
ATOM   8898 C CA   . ALA   B 2 102 ? 181.657 159.426 161.990 1.00 25.17  ? 99  ALA   B CA   1 
ATOM   8899 C C    . ALA   B 2 102 ? 181.247 158.469 160.885 1.00 31.15  ? 99  ALA   B C    1 
ATOM   8900 O O    . ALA   B 2 102 ? 180.447 158.829 160.017 1.00 33.74  ? 99  ALA   B O    1 
ATOM   8901 C CB   . ALA   B 2 102 ? 180.507 159.597 162.982 1.00 23.30  ? 99  ALA   B CB   1 
ATOM   8902 H H    . ALA   B 2 102 ? 181.427 161.029 160.881 1.00 25.65  ? 99  ALA   B H    1 
ATOM   8903 H HA   . ALA   B 2 102 ? 182.416 159.047 162.460 1.00 26.23  ? 99  ALA   B HA   1 
ATOM   8904 H HB1  . ALA   B 2 102 ? 180.343 158.751 163.426 1.00 24.41  ? 99  ALA   B HB1  1 
ATOM   8905 H HB2  . ALA   B 2 102 ? 180.749 160.272 163.632 1.00 25.65  ? 99  ALA   B HB2  1 
ATOM   8906 H HB3  . ALA   B 2 102 ? 179.716 159.878 162.497 1.00 25.12  ? 99  ALA   B HB3  1 
ATOM   8907 N N    . ARG   B 2 103 ? 181.786 157.253 160.922 1.00 35.49  ? 100 ARG   B N    1 
ATOM   8908 C CA   . ARG   B 2 103 ? 181.425 156.253 159.933 1.00 33.77  ? 100 ARG   B CA   1 
ATOM   8909 C C    . ARG   B 2 103 ? 179.945 155.898 160.053 1.00 34.88  ? 100 ARG   B C    1 
ATOM   8910 O O    . ARG   B 2 103 ? 179.264 156.247 161.019 1.00 35.79  ? 100 ARG   B O    1 
ATOM   8911 C CB   . ARG   B 2 103 ? 182.277 154.997 160.103 1.00 35.72  ? 100 ARG   B CB   1 
ATOM   8912 C CG   . ARG   B 2 103 ? 183.775 155.239 159.993 1.00 42.10  ? 100 ARG   B CG   1 
ATOM   8913 C CD   . ARG   B 2 103 ? 184.581 153.940 160.009 1.00 47.29  ? 100 ARG   B CD   1 
ATOM   8914 N NE   . ARG   B 2 103 ? 183.874 152.822 159.395 1.00 49.07  ? 100 ARG   B NE   1 
ATOM   8915 C CZ   . ARG   B 2 103 ? 183.691 152.673 158.089 1.00 48.32  ? 100 ARG   B CZ   1 
ATOM   8916 N NH1  . ARG   B 2 103 ? 184.151 153.558 157.220 1.00 44.66  ? 100 ARG   B NH1  1 
ATOM   8917 N NH2  . ARG   B 2 103 ? 183.027 151.610 157.645 1.00 44.41  ? 100 ARG   B NH2  1 
ATOM   8918 H H    . ARG   B 2 103 ? 182.359 156.988 161.506 1.00 34.12  ? 100 ARG   B H    1 
ATOM   8919 H HA   . ARG   B 2 103 ? 181.583 156.609 159.045 1.00 34.96  ? 100 ARG   B HA   1 
ATOM   8920 H HB2  . ARG   B 2 103 ? 182.101 154.617 160.978 1.00 36.76  ? 100 ARG   B HB2  1 
ATOM   8921 H HB3  . ARG   B 2 103 ? 182.016 154.368 159.414 1.00 38.12  ? 100 ARG   B HB3  1 
ATOM   8922 H HG2  . ARG   B 2 103 ? 183.960 155.695 159.158 1.00 40.22  ? 100 ARG   B HG2  1 
ATOM   8923 H HG3  . ARG   B 2 103 ? 184.065 155.783 160.742 1.00 39.95  ? 100 ARG   B HG3  1 
ATOM   8924 H HD2  . ARG   B 2 103 ? 185.408 154.077 159.520 1.00 45.59  ? 100 ARG   B HD2  1 
ATOM   8925 H HD3  . ARG   B 2 103 ? 184.777 153.701 160.928 1.00 45.08  ? 100 ARG   B HD3  1 
ATOM   8926 H HE   . ARG   B 2 103 ? 183.507 152.247 159.918 1.00 46.46  ? 100 ARG   B HE   1 
ATOM   8927 H HH11 . ARG   B 2 103 ? 184.582 154.250 157.493 1.00 43.46  ? 100 ARG   B HH11 1 
ATOM   8928 H HH12 . ARG   B 2 103 ? 184.019 153.440 156.378 1.00 43.70  ? 100 ARG   B HH12 1 
ATOM   8929 H HH21 . ARG   B 2 103 ? 182.723 151.029 158.202 1.00 44.67  ? 100 ARG   B HH21 1 
ATOM   8930 H HH22 . ARG   B 2 103 ? 182.901 151.504 156.801 1.00 43.48  ? 100 ARG   B HH22 1 
ATOM   8931 N N    . ARG   B 2 104 ? 179.447 155.197 159.040 1.00 32.54  ? 101 ARG   B N    1 
ATOM   8932 C CA   . ARG   B 2 104 ? 178.085 154.687 159.069 1.00 33.08  ? 101 ARG   B CA   1 
ATOM   8933 C C    . ARG   B 2 104 ? 178.019 153.471 159.983 1.00 32.22  ? 101 ARG   B C    1 
ATOM   8934 O O    . ARG   B 2 104 ? 178.850 152.564 159.879 1.00 28.80  ? 101 ARG   B O    1 
ATOM   8935 C CB   . ARG   B 2 104 ? 177.625 154.311 157.663 1.00 32.37  ? 101 ARG   B CB   1 
ATOM   8936 C CG   . ARG   B 2 104 ? 177.399 155.484 156.738 1.00 33.44  ? 101 ARG   B CG   1 
ATOM   8937 C CD   . ARG   B 2 104 ? 176.199 155.235 155.857 1.00 42.58  ? 101 ARG   B CD   1 
ATOM   8938 N NE   . ARG   B 2 104 ? 176.256 153.923 155.221 1.00 47.53  ? 101 ARG   B NE   1 
ATOM   8939 C CZ   . ARG   B 2 104 ? 175.264 153.379 154.530 1.00 51.66  ? 101 ARG   B CZ   1 
ATOM   8940 N NH1  . ARG   B 2 104 ? 174.098 153.987 154.398 1.00 44.15  ? 101 ARG   B NH1  1 
ATOM   8941 N NH2  . ARG   B 2 104 ? 175.445 152.190 153.961 1.00 52.79  ? 101 ARG   B NH2  1 
ATOM   8942 H H    . ARG   B 2 104 ? 179.881 155.000 158.324 1.00 34.86  ? 101 ARG   B H    1 
ATOM   8943 H HA   . ARG   B 2 104 ? 177.491 155.369 159.419 1.00 32.85  ? 101 ARG   B HA   1 
ATOM   8944 H HB2  . ARG   B 2 104 ? 178.297 153.743 157.256 1.00 36.53  ? 101 ARG   B HB2  1 
ATOM   8945 H HB3  . ARG   B 2 104 ? 176.787 153.826 157.731 1.00 35.06  ? 101 ARG   B HB3  1 
ATOM   8946 H HG2  . ARG   B 2 104 ? 177.231 156.283 157.260 1.00 34.27  ? 101 ARG   B HG2  1 
ATOM   8947 H HG3  . ARG   B 2 104 ? 178.174 155.605 156.170 1.00 37.51  ? 101 ARG   B HG3  1 
ATOM   8948 H HD2  . ARG   B 2 104 ? 175.394 155.293 156.393 1.00 42.33  ? 101 ARG   B HD2  1 
ATOM   8949 H HD3  . ARG   B 2 104 ? 176.183 155.898 155.153 1.00 42.34  ? 101 ARG   B HD3  1 
ATOM   8950 H HE   . ARG   B 2 104 ? 177.006 153.505 155.240 1.00 43.79  ? 101 ARG   B HE   1 
ATOM   8951 H HH11 . ARG   B 2 104 ? 173.972 154.754 154.763 1.00 43.51  ? 101 ARG   B HH11 1 
ATOM   8952 H HH12 . ARG   B 2 104 ? 173.466 153.615 153.948 1.00 46.13  ? 101 ARG   B HH12 1 
ATOM   8953 H HH21 . ARG   B 2 104 ? 176.199 151.784 154.041 1.00 48.74  ? 101 ARG   B HH21 1 
ATOM   8954 H HH22 . ARG   B 2 104 ? 174.807 151.826 153.513 1.00 52.35  ? 101 ARG   B HH22 1 
ATOM   8955 N N    . ARG   B 2 105 ? 177.037 153.454 160.879 1.00 23.21  ? 102 ARG   B N    1 
ATOM   8956 C CA   . ARG   B 2 105 ? 176.885 152.335 161.798 1.00 21.40  ? 102 ARG   B CA   1 
ATOM   8957 C C    . ARG   B 2 105 ? 175.555 152.470 162.521 1.00 23.44  ? 102 ARG   B C    1 
ATOM   8958 O O    . ARG   B 2 105 ? 174.970 153.554 162.589 1.00 22.40  ? 102 ARG   B O    1 
ATOM   8959 C CB   . ARG   B 2 105 ? 178.040 152.273 162.804 1.00 22.27  ? 102 ARG   B CB   1 
ATOM   8960 C CG   . ARG   B 2 105 ? 177.825 153.102 164.057 1.00 24.68  ? 102 ARG   B CG   1 
ATOM   8961 C CD   . ARG   B 2 105 ? 179.125 153.290 164.818 1.00 27.81  ? 102 ARG   B CD   1 
ATOM   8962 N NE   . ARG   B 2 105 ? 179.694 154.619 164.627 1.00 33.38  ? 102 ARG   B NE   1 
ATOM   8963 C CZ   . ARG   B 2 105 ? 179.334 155.697 165.310 1.00 28.30  ? 102 ARG   B CZ   1 
ATOM   8964 N NH1  . ARG   B 2 105 ? 178.404 155.644 166.248 1.00 24.23  ? 102 ARG   B NH1  1 
ATOM   8965 N NH2  . ARG   B 2 105 ? 179.930 156.857 165.053 1.00 27.10  ? 102 ARG   B NH2  1 
ATOM   8966 H H    . ARG   B 2 105 ? 176.452 154.076 160.976 1.00 26.35  ? 102 ARG   B H    1 
ATOM   8967 H HA   . ARG   B 2 105 ? 176.874 151.506 161.295 1.00 23.97  ? 102 ARG   B HA   1 
ATOM   8968 H HB2  . ARG   B 2 105 ? 178.161 151.351 163.079 1.00 24.39  ? 102 ARG   B HB2  1 
ATOM   8969 H HB3  . ARG   B 2 105 ? 178.848 152.594 162.375 1.00 24.58  ? 102 ARG   B HB3  1 
ATOM   8970 H HG2  . ARG   B 2 105 ? 177.487 153.978 163.810 1.00 26.27  ? 102 ARG   B HG2  1 
ATOM   8971 H HG3  . ARG   B 2 105 ? 177.197 152.650 164.641 1.00 25.14  ? 102 ARG   B HG3  1 
ATOM   8972 H HD2  . ARG   B 2 105 ? 178.961 153.161 165.765 1.00 27.13  ? 102 ARG   B HD2  1 
ATOM   8973 H HD3  . ARG   B 2 105 ? 179.772 152.640 164.502 1.00 27.43  ? 102 ARG   B HD3  1 
ATOM   8974 H HE   . ARG   B 2 105 ? 180.326 154.705 164.049 1.00 31.18  ? 102 ARG   B HE   1 
ATOM   8975 H HH11 . ARG   B 2 105 ? 178.010 154.901 166.426 1.00 26.00  ? 102 ARG   B HH11 1 
ATOM   8976 H HH12 . ARG   B 2 105 ? 178.188 156.357 166.678 1.00 26.46  ? 102 ARG   B HH12 1 
ATOM   8977 H HH21 . ARG   B 2 105 ? 180.538 156.902 164.447 1.00 28.83  ? 102 ARG   B HH21 1 
ATOM   8978 H HH22 . ARG   B 2 105 ? 179.706 157.562 165.491 1.00 27.80  ? 102 ARG   B HH22 1 
ATOM   8979 N N    . TRP   B 2 106 ? 175.084 151.346 163.056 1.00 22.86  ? 103 TRP   B N    1 
ATOM   8980 C CA   . TRP   B 2 106 ? 173.896 151.332 163.898 1.00 19.21  ? 103 TRP   B CA   1 
ATOM   8981 C C    . TRP   B 2 106 ? 174.299 151.712 165.315 1.00 19.23  ? 103 TRP   B C    1 
ATOM   8982 O O    . TRP   B 2 106 ? 175.191 151.088 165.900 1.00 22.25  ? 103 TRP   B O    1 
ATOM   8983 C CB   . TRP   B 2 106 ? 173.242 149.953 163.884 1.00 20.55  ? 103 TRP   B CB   1 
ATOM   8984 C CG   . TRP   B 2 106 ? 172.411 149.663 162.674 1.00 22.75  ? 103 TRP   B CG   1 
ATOM   8985 C CD1  . TRP   B 2 106 ? 171.971 150.554 161.742 1.00 22.70  ? 103 TRP   B CD1  1 
ATOM   8986 C CD2  . TRP   B 2 106 ? 171.917 148.382 162.269 1.00 27.64  ? 103 TRP   B CD2  1 
ATOM   8987 N NE1  . TRP   B 2 106 ? 171.234 149.908 160.780 1.00 25.37  ? 103 TRP   B NE1  1 
ATOM   8988 C CE2  . TRP   B 2 106 ? 171.186 148.573 161.081 1.00 30.19  ? 103 TRP   B CE2  1 
ATOM   8989 C CE3  . TRP   B 2 106 ? 172.022 147.092 162.796 1.00 24.80  ? 103 TRP   B CE3  1 
ATOM   8990 C CZ2  . TRP   B 2 106 ? 170.564 147.523 160.412 1.00 36.25  ? 103 TRP   B CZ2  1 
ATOM   8991 C CZ3  . TRP   B 2 106 ? 171.404 146.052 162.131 1.00 30.02  ? 103 TRP   B CZ3  1 
ATOM   8992 C CH2  . TRP   B 2 106 ? 170.684 146.273 160.951 1.00 41.45  ? 103 TRP   B CH2  1 
ATOM   8993 H H    . TRP   B 2 106 ? 175.441 150.572 162.946 1.00 22.98  ? 103 TRP   B H    1 
ATOM   8994 H HA   . TRP   B 2 106 ? 173.259 151.989 163.579 1.00 21.38  ? 103 TRP   B HA   1 
ATOM   8995 H HB2  . TRP   B 2 106 ? 173.939 149.280 163.927 1.00 22.29  ? 103 TRP   B HB2  1 
ATOM   8996 H HB3  . TRP   B 2 106 ? 172.666 149.874 164.661 1.00 21.66  ? 103 TRP   B HB3  1 
ATOM   8997 H HD1  . TRP   B 2 106 ? 172.145 151.467 161.754 1.00 23.27  ? 103 TRP   B HD1  1 
ATOM   8998 H HE1  . TRP   B 2 106 ? 170.864 150.282 160.100 1.00 26.36  ? 103 TRP   B HE1  1 
ATOM   8999 H HE3  . TRP   B 2 106 ? 172.499 146.937 163.579 1.00 25.25  ? 103 TRP   B HE3  1 
ATOM   9000 H HZ2  . TRP   B 2 106 ? 170.084 147.667 159.627 1.00 32.76  ? 103 TRP   B HZ2  1 
ATOM   9001 H HZ3  . TRP   B 2 106 ? 171.467 145.189 162.472 1.00 30.34  ? 103 TRP   B HZ3  1 
ATOM   9002 H HH2  . TRP   B 2 106 ? 170.279 145.553 160.525 1.00 38.27  ? 103 TRP   B HH2  1 
ATOM   9003 N N    . THR   B 2 107 ? 173.651 152.733 165.866 1.00 18.96  ? 104 THR   B N    1 
ATOM   9004 C CA   . THR   B 2 107 ? 173.987 153.194 167.204 1.00 16.02  ? 104 THR   B CA   1 
ATOM   9005 C C    . THR   B 2 107 ? 172.848 154.050 167.731 1.00 13.62  ? 104 THR   B C    1 
ATOM   9006 O O    . THR   B 2 107 ? 172.095 154.654 166.964 1.00 12.12  ? 104 THR   B O    1 
ATOM   9007 C CB   . THR   B 2 107 ? 175.298 153.986 167.205 1.00 15.89  ? 104 THR   B CB   1 
ATOM   9008 O OG1  . THR   B 2 107 ? 175.779 154.114 168.547 1.00 18.22  ? 104 THR   B OG1  1 
ATOM   9009 C CG2  . THR   B 2 107 ? 175.085 155.369 166.608 1.00 17.02  ? 104 THR   B CG2  1 
ATOM   9010 H H    . THR   B 2 107 ? 173.017 153.174 165.487 1.00 18.71  ? 104 THR   B H    1 
ATOM   9011 H HA   . THR   B 2 107 ? 174.092 152.429 167.791 1.00 17.30  ? 104 THR   B HA   1 
ATOM   9012 H HB   . THR   B 2 107 ? 175.958 153.519 166.670 1.00 18.25  ? 104 THR   B HB   1 
ATOM   9013 H HG1  . THR   B 2 107 ? 175.922 153.354 168.875 1.00 17.84  ? 104 THR   B HG1  1 
ATOM   9014 H HG21 . THR   B 2 107 ? 175.933 155.751 166.338 1.00 18.69  ? 104 THR   B HG21 1 
ATOM   9015 H HG22 . THR   B 2 107 ? 174.508 155.308 165.831 1.00 18.52  ? 104 THR   B HG22 1 
ATOM   9016 H HG23 . THR   B 2 107 ? 174.671 155.955 167.261 1.00 16.80  ? 104 THR   B HG23 1 
ATOM   9017 N N    . PHE   B 2 108 ? 172.735 154.093 169.056 1.00 13.12  ? 105 PHE   B N    1 
ATOM   9018 C CA   . PHE   B 2 108 ? 171.770 154.945 169.733 1.00 13.61  ? 105 PHE   B CA   1 
ATOM   9019 C C    . PHE   B 2 108 ? 172.398 156.219 170.279 1.00 16.15  ? 105 PHE   B C    1 
ATOM   9020 O O    . PHE   B 2 108 ? 171.710 156.996 170.947 1.00 14.50  ? 105 PHE   B O    1 
ATOM   9021 C CB   . PHE   B 2 108 ? 171.096 154.174 170.876 1.00 14.65  ? 105 PHE   B CB   1 
ATOM   9022 C CG   . PHE   B 2 108 ? 170.058 153.175 170.422 1.00 15.11  ? 105 PHE   B CG   1 
ATOM   9023 C CD1  . PHE   B 2 108 ? 169.346 153.355 169.247 1.00 17.06  ? 105 PHE   B CD1  1 
ATOM   9024 C CD2  . PHE   B 2 108 ? 169.800 152.049 171.181 1.00 15.41  ? 105 PHE   B CD2  1 
ATOM   9025 C CE1  . PHE   B 2 108 ? 168.402 152.437 168.844 1.00 13.25  ? 105 PHE   B CE1  1 
ATOM   9026 C CE2  . PHE   B 2 108 ? 168.857 151.128 170.780 1.00 17.67  ? 105 PHE   B CE2  1 
ATOM   9027 C CZ   . PHE   B 2 108 ? 168.158 151.323 169.610 1.00 13.82  ? 105 PHE   B CZ   1 
ATOM   9028 H H    . PHE   B 2 108 ? 173.219 153.627 169.593 1.00 14.45  ? 105 PHE   B H    1 
ATOM   9029 H HA   . PHE   B 2 108 ? 171.097 155.225 169.097 1.00 14.11  ? 105 PHE   B HA   1 
ATOM   9030 H HB2  . PHE   B 2 108 ? 171.776 153.689 171.368 1.00 14.09  ? 105 PHE   B HB2  1 
ATOM   9031 H HB3  . PHE   B 2 108 ? 170.656 154.808 171.463 1.00 15.59  ? 105 PHE   B HB3  1 
ATOM   9032 H HD1  . PHE   B 2 108 ? 169.503 154.105 168.722 1.00 15.87  ? 105 PHE   B HD1  1 
ATOM   9033 H HD2  . PHE   B 2 108 ? 170.268 151.911 171.972 1.00 15.47  ? 105 PHE   B HD2  1 
ATOM   9034 H HE1  . PHE   B 2 108 ? 167.932 152.571 168.053 1.00 13.99  ? 105 PHE   B HE1  1 
ATOM   9035 H HE2  . PHE   B 2 108 ? 168.692 150.375 171.300 1.00 17.20  ? 105 PHE   B HE2  1 
ATOM   9036 H HZ   . PHE   B 2 108 ? 167.521 150.702 169.339 1.00 14.88  ? 105 PHE   B HZ   1 
ATOM   9037 N N    . LYS   B 2 109 ? 173.680 156.453 170.012 1.00 17.46  ? 106 LYS   B N    1 
ATOM   9038 C CA   . LYS   B 2 109 ? 174.311 157.698 170.421 1.00 16.32  ? 106 LYS   B CA   1 
ATOM   9039 C C    . LYS   B 2 109 ? 173.648 158.875 169.720 1.00 17.46  ? 106 LYS   B C    1 
ATOM   9040 O O    . LYS   B 2 109 ? 173.318 158.807 168.533 1.00 13.20  ? 106 LYS   B O    1 
ATOM   9041 C CB   . LYS   B 2 109 ? 175.804 157.669 170.094 1.00 15.35  ? 106 LYS   B CB   1 
ATOM   9042 C CG   . LYS   B 2 109 ? 176.550 156.485 170.674 1.00 17.68  ? 106 LYS   B CG   1 
ATOM   9043 C CD   . LYS   B 2 109 ? 178.045 156.609 170.435 1.00 19.46  ? 106 LYS   B CD   1 
ATOM   9044 C CE   . LYS   B 2 109 ? 178.852 156.045 171.591 1.00 23.54  ? 106 LYS   B CE   1 
ATOM   9045 N NZ   . LYS   B 2 109 ? 180.120 155.418 171.126 1.00 30.78  ? 106 LYS   B NZ   1 
ATOM   9046 H H    . LYS   B 2 109 ? 174.202 155.910 169.597 1.00 16.56  ? 106 LYS   B H    1 
ATOM   9047 H HA   . LYS   B 2 109 ? 174.209 157.813 171.379 1.00 16.19  ? 106 LYS   B HA   1 
ATOM   9048 H HB2  . LYS   B 2 109 ? 175.910 157.640 169.130 1.00 16.00  ? 106 LYS   B HB2  1 
ATOM   9049 H HB3  . LYS   B 2 109 ? 176.213 158.477 170.443 1.00 15.71  ? 106 LYS   B HB3  1 
ATOM   9050 H HG2  . LYS   B 2 109 ? 176.396 156.449 171.631 1.00 18.52  ? 106 LYS   B HG2  1 
ATOM   9051 H HG3  . LYS   B 2 109 ? 176.239 155.669 170.254 1.00 17.47  ? 106 LYS   B HG3  1 
ATOM   9052 H HD2  . LYS   B 2 109 ? 178.281 156.116 169.633 1.00 20.05  ? 106 LYS   B HD2  1 
ATOM   9053 H HD3  . LYS   B 2 109 ? 178.277 157.545 170.333 1.00 20.15  ? 106 LYS   B HD3  1 
ATOM   9054 H HE2  . LYS   B 2 109 ? 179.077 156.763 172.204 1.00 21.94  ? 106 LYS   B HE2  1 
ATOM   9055 H HE3  . LYS   B 2 109 ? 178.330 155.366 172.046 1.00 22.41  ? 106 LYS   B HE3  1 
ATOM   9056 H HZ1  . LYS   B 2 109 ? 179.946 154.643 170.725 1.00 28.74  ? 106 LYS   B HZ1  1 
ATOM   9057 H HZ2  . LYS   B 2 109 ? 180.531 155.956 170.548 1.00 28.19  ? 106 LYS   B HZ2  1 
ATOM   9058 H HZ3  . LYS   B 2 109 ? 180.658 155.271 171.819 1.00 29.10  ? 106 LYS   B HZ3  1 
ATOM   9059 N N    . ALA   B 2 110 ? 173.447 159.960 170.464 1.00 16.10  ? 107 ALA   B N    1 
ATOM   9060 C CA   . ALA   B 2 110 ? 172.873 161.160 169.876 1.00 7.15   ? 107 ALA   B CA   1 
ATOM   9061 C C    . ALA   B 2 110 ? 173.796 161.696 168.793 1.00 8.51   ? 107 ALA   B C    1 
ATOM   9062 O O    . ALA   B 2 110 ? 175.002 161.842 169.004 1.00 11.64  ? 107 ALA   B O    1 
ATOM   9063 C CB   . ALA   B 2 110 ? 172.644 162.220 170.951 1.00 9.35   ? 107 ALA   B CB   1 
ATOM   9064 H H    . ALA   B 2 110 ? 173.632 160.024 171.301 1.00 15.46  ? 107 ALA   B H    1 
ATOM   9065 H HA   . ALA   B 2 110 ? 172.018 160.943 169.473 1.00 9.63   ? 107 ALA   B HA   1 
ATOM   9066 H HB1  . ALA   B 2 110 ? 172.258 163.009 170.538 1.00 9.47   ? 107 ALA   B HB1  1 
ATOM   9067 H HB2  . ALA   B 2 110 ? 172.036 161.866 171.619 1.00 11.89  ? 107 ALA   B HB2  1 
ATOM   9068 H HB3  . ALA   B 2 110 ? 173.494 162.443 171.361 1.00 9.73   ? 107 ALA   B HB3  1 
ATOM   9069 N N    . THR   B 2 111 ? 173.223 161.990 167.626 1.00 12.50  ? 108 THR   B N    1 
ATOM   9070 C CA   . THR   B 2 111 ? 174.012 162.491 166.509 1.00 7.86   ? 108 THR   B CA   1 
ATOM   9071 C C    . THR   B 2 111 ? 174.547 163.893 166.757 1.00 6.67   ? 108 THR   B C    1 
ATOM   9072 O O    . THR   B 2 111 ? 175.424 164.344 166.013 1.00 8.75   ? 108 THR   B O    1 
ATOM   9073 C CB   . THR   B 2 111 ? 173.169 162.468 165.231 1.00 4.99   ? 108 THR   B CB   1 
ATOM   9074 O OG1  . THR   B 2 111 ? 174.023 162.334 164.090 1.00 6.28   ? 108 THR   B OG1  1 
ATOM   9075 C CG2  . THR   B 2 111 ? 172.346 163.740 165.099 1.00 7.18   ? 108 THR   B CG2  1 
ATOM   9076 H H    . THR   B 2 111 ? 172.383 161.910 167.460 1.00 10.62  ? 108 THR   B H    1 
ATOM   9077 H HA   . THR   B 2 111 ? 174.771 161.903 166.374 1.00 8.14   ? 108 THR   B HA   1 
ATOM   9078 H HB   . THR   B 2 111 ? 172.560 161.714 165.264 1.00 6.37   ? 108 THR   B HB   1 
ATOM   9079 H HG1  . THR   B 2 111 ? 174.568 162.974 164.060 1.00 7.61   ? 108 THR   B HG1  1 
ATOM   9080 H HG21 . THR   B 2 111 ? 171.618 163.597 164.474 1.00 7.58   ? 108 THR   B HG21 1 
ATOM   9081 H HG22 . THR   B 2 111 ? 171.974 163.986 165.960 1.00 7.97   ? 108 THR   B HG22 1 
ATOM   9082 H HG23 . THR   B 2 111 ? 172.898 164.468 164.774 1.00 8.12   ? 108 THR   B HG23 1 
ATOM   9083 N N    . ASN   B 2 112 ? 174.052 164.584 167.784 1.00 7.16   ? 109 ASN   B N    1 
ATOM   9084 C CA   . ASN   B 2 112 ? 174.463 165.944 168.104 1.00 7.00   ? 109 ASN   B CA   1 
ATOM   9085 C C    . ASN   B 2 112 ? 175.390 166.000 169.315 1.00 8.04   ? 109 ASN   B C    1 
ATOM   9086 O O    . ASN   B 2 112 ? 175.390 166.990 170.053 1.00 8.84   ? 109 ASN   B O    1 
ATOM   9087 C CB   . ASN   B 2 112 ? 173.230 166.817 168.331 1.00 5.88   ? 109 ASN   B CB   1 
ATOM   9088 C CG   . ASN   B 2 112 ? 172.619 166.623 169.701 1.00 5.76   ? 109 ASN   B CG   1 
ATOM   9089 O OD1  . ASN   B 2 112 ? 172.590 165.513 170.227 1.00 6.97   ? 109 ASN   B OD1  1 
ATOM   9090 N ND2  . ASN   B 2 112 ? 172.121 167.705 170.285 1.00 8.43   ? 109 ASN   B ND2  1 
ATOM   9091 H H    . ASN   B 2 112 ? 173.460 164.275 168.325 1.00 8.09   ? 109 ASN   B H    1 
ATOM   9092 H HA   . ASN   B 2 112 ? 174.948 166.310 167.348 1.00 8.37   ? 109 ASN   B HA   1 
ATOM   9093 H HB2  . ASN   B 2 112 ? 173.482 167.749 168.245 1.00 7.74   ? 109 ASN   B HB2  1 
ATOM   9094 H HB3  . ASN   B 2 112 ? 172.558 166.593 167.669 1.00 7.32   ? 109 ASN   B HB3  1 
ATOM   9095 H HD21 . ASN   B 2 112 ? 171.762 167.646 171.064 1.00 7.92   ? 109 ASN   B HD21 1 
ATOM   9096 H HD22 . ASN   B 2 112 ? 172.158 168.466 169.886 1.00 8.54   ? 109 ASN   B HD22 1 
ATOM   9097 N N    . THR   B 2 113 ? 176.189 164.957 169.526 1.00 9.09   ? 110 THR   B N    1 
ATOM   9098 C CA   . THR   B 2 113 ? 177.108 164.881 170.651 1.00 10.36  ? 110 THR   B CA   1 
ATOM   9099 C C    . THR   B 2 113 ? 178.497 164.516 170.149 1.00 13.64  ? 110 THR   B C    1 
ATOM   9100 O O    . THR   B 2 113 ? 178.664 163.980 169.052 1.00 16.72  ? 110 THR   B O    1 
ATOM   9101 C CB   . THR   B 2 113 ? 176.649 163.850 171.690 1.00 13.61  ? 110 THR   B CB   1 
ATOM   9102 O OG1  . THR   B 2 113 ? 176.345 162.612 171.039 1.00 14.95  ? 110 THR   B OG1  1 
ATOM   9103 C CG2  . THR   B 2 113 ? 175.420 164.345 172.432 1.00 11.42  ? 110 THR   B CG2  1 
ATOM   9104 H H    . THR   B 2 113 ? 176.216 164.264 169.016 1.00 9.65   ? 110 THR   B H    1 
ATOM   9105 H HA   . THR   B 2 113 ? 177.160 165.747 171.085 1.00 10.26  ? 110 THR   B HA   1 
ATOM   9106 H HB   . THR   B 2 113 ? 177.359 163.708 172.336 1.00 13.09  ? 110 THR   B HB   1 
ATOM   9107 H HG1  . THR   B 2 113 ? 175.719 162.722 170.489 1.00 12.28  ? 110 THR   B HG1  1 
ATOM   9108 H HG21 . THR   B 2 113 ? 175.143 163.689 173.090 1.00 11.27  ? 110 THR   B HG21 1 
ATOM   9109 H HG22 . THR   B 2 113 ? 175.620 165.180 172.884 1.00 10.76  ? 110 THR   B HG22 1 
ATOM   9110 H HG23 . THR   B 2 113 ? 174.692 164.492 171.807 1.00 10.51  ? 110 THR   B HG23 1 
ATOM   9111 N N    . GLU   B 2 114 ? 179.502 164.818 170.975 1.00 16.79  ? 111 GLU   B N    1 
ATOM   9112 C CA   . GLU   B 2 114 ? 180.878 164.507 170.604 1.00 17.71  ? 111 GLU   B CA   1 
ATOM   9113 C C    . GLU   B 2 114 ? 181.151 163.011 170.662 1.00 19.14  ? 111 GLU   B C    1 
ATOM   9114 O O    . GLU   B 2 114 ? 181.937 162.495 169.860 1.00 19.91  ? 111 GLU   B O    1 
ATOM   9115 C CB   . GLU   B 2 114 ? 181.858 165.245 171.516 1.00 20.26  ? 111 GLU   B CB   1 
ATOM   9116 C CG   . GLU   B 2 114 ? 181.404 166.621 171.966 1.00 22.68  ? 111 GLU   B CG   1 
ATOM   9117 C CD   . GLU   B 2 114 ? 182.517 167.399 172.636 1.00 30.35  ? 111 GLU   B CD   1 
ATOM   9118 O OE1  . GLU   B 2 114 ? 183.674 167.298 172.176 1.00 27.23  ? 111 GLU   B OE1  1 
ATOM   9119 O OE2  . GLU   B 2 114 ? 182.238 168.101 173.629 1.00 34.16  ? 111 GLU   B OE2  1 
ATOM   9120 H H    . GLU   B 2 114 ? 179.408 165.188 171.744 1.00 16.68  ? 111 GLU   B H    1 
ATOM   9121 H HA   . GLU   B 2 114 ? 181.035 164.804 169.694 1.00 17.03  ? 111 GLU   B HA   1 
ATOM   9122 H HB2  . GLU   B 2 114 ? 181.997 164.710 172.313 1.00 21.55  ? 111 GLU   B HB2  1 
ATOM   9123 H HB3  . GLU   B 2 114 ? 182.699 165.352 171.047 1.00 21.29  ? 111 GLU   B HB3  1 
ATOM   9124 H HG2  . GLU   B 2 114 ? 181.104 167.126 171.194 1.00 21.56  ? 111 GLU   B HG2  1 
ATOM   9125 H HG3  . GLU   B 2 114 ? 180.681 166.527 172.605 1.00 21.97  ? 111 GLU   B HG3  1 
ATOM   9126 N N    . GLU   B 2 115 ? 180.522 162.301 171.601 1.00 20.51  ? 112 GLU   B N    1 
ATOM   9127 C CA   . GLU   B 2 115 ? 180.733 160.862 171.706 1.00 21.10  ? 112 GLU   B CA   1 
ATOM   9128 C C    . GLU   B 2 115 ? 180.380 160.148 170.409 1.00 19.90  ? 112 GLU   B C    1 
ATOM   9129 O O    . GLU   B 2 115 ? 180.991 159.126 170.076 1.00 20.90  ? 112 GLU   B O    1 
ATOM   9130 C CB   . GLU   B 2 115 ? 179.913 160.301 172.870 1.00 21.15  ? 112 GLU   B CB   1 
ATOM   9131 C CG   . GLU   B 2 115 ? 178.406 160.492 172.729 1.00 23.98  ? 112 GLU   B CG   1 
ATOM   9132 C CD   . GLU   B 2 115 ? 177.604 159.475 173.517 1.00 36.67  ? 112 GLU   B CD   1 
ATOM   9133 O OE1  . GLU   B 2 115 ? 176.370 159.419 173.331 1.00 37.69  ? 112 GLU   B OE1  1 
ATOM   9134 O OE2  . GLU   B 2 115 ? 178.204 158.735 174.326 1.00 41.25  ? 112 GLU   B OE2  1 
ATOM   9135 H H    . GLU   B 2 115 ? 179.975 162.626 172.180 1.00 20.09  ? 112 GLU   B H    1 
ATOM   9136 H HA   . GLU   B 2 115 ? 181.670 160.695 171.893 1.00 21.55  ? 112 GLU   B HA   1 
ATOM   9137 H HB2  . GLU   B 2 115 ? 180.085 159.349 172.936 1.00 23.44  ? 112 GLU   B HB2  1 
ATOM   9138 H HB3  . GLU   B 2 115 ? 180.191 160.741 173.688 1.00 22.18  ? 112 GLU   B HB3  1 
ATOM   9139 H HG2  . GLU   B 2 115 ? 178.171 161.374 173.057 1.00 22.94  ? 112 GLU   B HG2  1 
ATOM   9140 H HG3  . GLU   B 2 115 ? 178.150 160.408 171.798 1.00 22.17  ? 112 GLU   B HG3  1 
ATOM   9141 N N    . PHE   B 2 116 ? 179.404 160.669 169.666 1.00 16.30  ? 113 PHE   B N    1 
ATOM   9142 C CA   . PHE   B 2 116 ? 178.985 160.021 168.429 1.00 13.80  ? 113 PHE   B CA   1 
ATOM   9143 C C    . PHE   B 2 116 ? 180.108 160.002 167.400 1.00 13.71  ? 113 PHE   B C    1 
ATOM   9144 O O    . PHE   B 2 116 ? 180.289 159.009 166.687 1.00 14.49  ? 113 PHE   B O    1 
ATOM   9145 C CB   . PHE   B 2 116 ? 177.750 160.731 167.874 1.00 12.86  ? 113 PHE   B CB   1 
ATOM   9146 C CG   . PHE   B 2 116 ? 177.354 160.280 166.502 1.00 12.76  ? 113 PHE   B CG   1 
ATOM   9147 C CD1  . PHE   B 2 116 ? 177.895 160.879 165.381 1.00 13.63  ? 113 PHE   B CD1  1 
ATOM   9148 C CD2  . PHE   B 2 116 ? 176.440 159.262 166.330 1.00 14.02  ? 113 PHE   B CD2  1 
ATOM   9149 C CE1  . PHE   B 2 116 ? 177.535 160.474 164.121 1.00 11.92  ? 113 PHE   B CE1  1 
ATOM   9150 C CE2  . PHE   B 2 116 ? 176.078 158.852 165.069 1.00 15.88  ? 113 PHE   B CE2  1 
ATOM   9151 C CZ   . PHE   B 2 116 ? 176.629 159.461 163.963 1.00 13.77  ? 113 PHE   B CZ   1 
ATOM   9152 H H    . PHE   B 2 116 ? 178.975 161.389 169.855 1.00 16.91  ? 113 PHE   B H    1 
ATOM   9153 H HA   . PHE   B 2 116 ? 178.741 159.102 168.623 1.00 16.49  ? 113 PHE   B HA   1 
ATOM   9154 H HB2  . PHE   B 2 116 ? 177.003 160.563 168.469 1.00 13.61  ? 113 PHE   B HB2  1 
ATOM   9155 H HB3  . PHE   B 2 116 ? 177.930 161.683 167.833 1.00 13.34  ? 113 PHE   B HB3  1 
ATOM   9156 H HD1  . PHE   B 2 116 ? 178.511 161.568 165.484 1.00 13.87  ? 113 PHE   B HD1  1 
ATOM   9157 H HD2  . PHE   B 2 116 ? 176.067 158.848 167.073 1.00 14.46  ? 113 PHE   B HD2  1 
ATOM   9158 H HE1  . PHE   B 2 116 ? 177.908 160.886 163.375 1.00 15.37  ? 113 PHE   B HE1  1 
ATOM   9159 H HE2  . PHE   B 2 116 ? 175.462 158.164 164.964 1.00 16.03  ? 113 PHE   B HE2  1 
ATOM   9160 H HZ   . PHE   B 2 116 ? 176.385 159.185 163.109 1.00 16.74  ? 113 PHE   B HZ   1 
ATOM   9161 N N    . TYR   B 2 117 ? 180.870 161.088 167.307 1.00 17.99  ? 114 TYR   B N    1 
ATOM   9162 C CA   . TYR   B 2 117 ? 181.891 161.232 166.279 1.00 19.25  ? 114 TYR   B CA   1 
ATOM   9163 C C    . TYR   B 2 117 ? 183.249 160.785 166.800 1.00 20.72  ? 114 TYR   B C    1 
ATOM   9164 O O    . TYR   B 2 117 ? 183.608 161.055 167.949 1.00 27.52  ? 114 TYR   B O    1 
ATOM   9165 C CB   . TYR   B 2 117 ? 181.959 162.682 165.802 1.00 18.25  ? 114 TYR   B CB   1 
ATOM   9166 C CG   . TYR   B 2 117 ? 180.629 163.215 165.318 1.00 13.20  ? 114 TYR   B CG   1 
ATOM   9167 C CD1  . TYR   B 2 117 ? 180.196 162.983 164.024 1.00 12.67  ? 114 TYR   B CD1  1 
ATOM   9168 C CD2  . TYR   B 2 117 ? 179.801 163.935 166.163 1.00 11.64  ? 114 TYR   B CD2  1 
ATOM   9169 C CE1  . TYR   B 2 117 ? 178.983 163.460 163.582 1.00 13.48  ? 114 TYR   B CE1  1 
ATOM   9170 C CE2  . TYR   B 2 117 ? 178.585 164.416 165.729 1.00 11.40  ? 114 TYR   B CE2  1 
ATOM   9171 C CZ   . TYR   B 2 117 ? 178.181 164.175 164.438 1.00 10.94  ? 114 TYR   B CZ   1 
ATOM   9172 O OH   . TYR   B 2 117 ? 176.968 164.653 163.999 1.00 7.87   ? 114 TYR   B OH   1 
ATOM   9173 H H    . TYR   B 2 117 ? 180.813 161.764 167.835 1.00 17.36  ? 114 TYR   B H    1 
ATOM   9174 H HA   . TYR   B 2 117 ? 181.663 160.673 165.522 1.00 18.11  ? 114 TYR   B HA   1 
ATOM   9175 H HB2  . TYR   B 2 117 ? 182.259 163.241 166.535 1.00 16.93  ? 114 TYR   B HB2  1 
ATOM   9176 H HB3  . TYR   B 2 117 ? 182.586 162.736 165.065 1.00 18.62  ? 114 TYR   B HB3  1 
ATOM   9177 H HD1  . TYR   B 2 117 ? 180.735 162.499 163.441 1.00 16.14  ? 114 TYR   B HD1  1 
ATOM   9178 H HD2  . TYR   B 2 117 ? 180.071 164.099 167.037 1.00 13.35  ? 114 TYR   B HD2  1 
ATOM   9179 H HE1  . TYR   B 2 117 ? 178.708 163.298 162.708 1.00 15.22  ? 114 TYR   B HE1  1 
ATOM   9180 H HE2  . TYR   B 2 117 ? 178.041 164.900 166.306 1.00 11.47  ? 114 TYR   B HE2  1 
ATOM   9181 H HH   . TYR   B 2 117 ? 176.570 165.045 164.626 1.00 9.35   ? 114 TYR   B HH   1 
ATOM   9182 N N    . GLU   B 2 118 ? 184.004 160.098 165.939 1.00 21.35  ? 115 GLU   B N    1 
ATOM   9183 C CA   . GLU   B 2 118 ? 185.279 159.508 166.320 1.00 27.42  ? 115 GLU   B CA   1 
ATOM   9184 C C    . GLU   B 2 118 ? 186.484 160.167 165.667 1.00 31.38  ? 115 GLU   B C    1 
ATOM   9185 O O    . GLU   B 2 118 ? 187.591 160.051 166.203 1.00 32.49  ? 115 GLU   B O    1 
ATOM   9186 C CB   . GLU   B 2 118 ? 185.296 158.012 165.973 1.00 31.31  ? 115 GLU   B CB   1 
ATOM   9187 C CG   . GLU   B 2 118 ? 185.037 157.711 164.505 1.00 33.31  ? 115 GLU   B CG   1 
ATOM   9188 C CD   . GLU   B 2 118 ? 183.830 156.818 164.296 1.00 37.06  ? 115 GLU   B CD   1 
ATOM   9189 O OE1  . GLU   B 2 118 ? 182.786 157.064 164.935 1.00 32.74  ? 115 GLU   B OE1  1 
ATOM   9190 O OE2  . GLU   B 2 118 ? 183.925 155.869 163.491 1.00 42.12  ? 115 GLU   B OE2  1 
ATOM   9191 H H    . GLU   B 2 118 ? 183.791 159.961 165.118 1.00 23.52  ? 115 GLU   B H    1 
ATOM   9192 H HA   . GLU   B 2 118 ? 185.386 159.587 167.281 1.00 26.82  ? 115 GLU   B HA   1 
ATOM   9193 H HB2  . GLU   B 2 118 ? 186.166 157.650 166.200 1.00 30.97  ? 115 GLU   B HB2  1 
ATOM   9194 H HB3  . GLU   B 2 118 ? 184.609 157.565 166.493 1.00 30.36  ? 115 GLU   B HB3  1 
ATOM   9195 H HG2  . GLU   B 2 118 ? 184.883 158.542 164.029 1.00 30.78  ? 115 GLU   B HG2  1 
ATOM   9196 H HG3  . GLU   B 2 118 ? 185.811 157.257 164.136 1.00 33.36  ? 115 GLU   B HG3  1 
ATOM   9197 N N    . THR   B 2 119 ? 186.305 160.846 164.538 1.00 30.34  ? 116 THR   B N    1 
ATOM   9198 C CA   . THR   B 2 119 ? 187.386 161.532 163.844 1.00 30.33  ? 116 THR   B CA   1 
ATOM   9199 C C    . THR   B 2 119 ? 187.158 163.033 163.934 1.00 29.35  ? 116 THR   B C    1 
ATOM   9200 O O    . THR   B 2 119 ? 186.089 163.524 163.560 1.00 28.93  ? 116 THR   B O    1 
ATOM   9201 C CB   . THR   B 2 119 ? 187.467 161.097 162.379 1.00 30.03  ? 116 THR   B CB   1 
ATOM   9202 O OG1  . THR   B 2 119 ? 187.604 159.673 162.306 1.00 35.42  ? 116 THR   B OG1  1 
ATOM   9203 C CG2  . THR   B 2 119 ? 188.655 161.752 161.691 1.00 29.87  ? 116 THR   B CG2  1 
ATOM   9204 H H    . THR   B 2 119 ? 185.544 160.925 164.145 1.00 29.08  ? 116 THR   B H    1 
ATOM   9205 H HA   . THR   B 2 119 ? 188.232 161.325 164.271 1.00 30.49  ? 116 THR   B HA   1 
ATOM   9206 H HB   . THR   B 2 119 ? 186.659 161.368 161.917 1.00 29.49  ? 116 THR   B HB   1 
ATOM   9207 H HG1  . THR   B 2 119 ? 188.311 159.432 162.690 1.00 34.19  ? 116 THR   B HG1  1 
ATOM   9208 H HG21 . THR   B 2 119 ? 188.772 161.375 160.804 1.00 33.77  ? 116 THR   B HG21 1 
ATOM   9209 H HG22 . THR   B 2 119 ? 188.510 162.707 161.609 1.00 31.76  ? 116 THR   B HG22 1 
ATOM   9210 H HG23 . THR   B 2 119 ? 189.463 161.598 162.206 1.00 31.15  ? 116 THR   B HG23 1 
ATOM   9211 N N    . TRP   B 2 120 ? 188.160 163.753 164.430 1.00 29.25  ? 117 TRP   B N    1 
ATOM   9212 C CA   . TRP   B 2 120 ? 188.077 165.192 164.635 1.00 26.93  ? 117 TRP   B CA   1 
ATOM   9213 C C    . TRP   B 2 120 ? 189.151 165.882 163.809 1.00 27.87  ? 117 TRP   B C    1 
ATOM   9214 O O    . TRP   B 2 120 ? 190.306 165.446 163.796 1.00 34.80  ? 117 TRP   B O    1 
ATOM   9215 C CB   . TRP   B 2 120 ? 188.243 165.545 166.114 1.00 25.90  ? 117 TRP   B CB   1 
ATOM   9216 C CG   . TRP   B 2 120 ? 187.180 164.958 166.979 1.00 24.75  ? 117 TRP   B CG   1 
ATOM   9217 C CD1  . TRP   B 2 120 ? 187.203 163.741 167.592 1.00 28.57  ? 117 TRP   B CD1  1 
ATOM   9218 C CD2  . TRP   B 2 120 ? 185.930 165.559 167.326 1.00 20.40  ? 117 TRP   B CD2  1 
ATOM   9219 N NE1  . TRP   B 2 120 ? 186.045 163.547 168.300 1.00 26.73  ? 117 TRP   B NE1  1 
ATOM   9220 C CE2  . TRP   B 2 120 ? 185.245 164.649 168.152 1.00 22.29  ? 117 TRP   B CE2  1 
ATOM   9221 C CE3  . TRP   B 2 120 ? 185.323 166.779 167.018 1.00 17.88  ? 117 TRP   B CE3  1 
ATOM   9222 C CZ2  . TRP   B 2 120 ? 183.986 164.918 168.674 1.00 21.36  ? 117 TRP   B CZ2  1 
ATOM   9223 C CZ3  . TRP   B 2 120 ? 184.073 167.045 167.538 1.00 19.74  ? 117 TRP   B CZ3  1 
ATOM   9224 C CH2  . TRP   B 2 120 ? 183.418 166.119 168.357 1.00 23.77  ? 117 TRP   B CH2  1 
ATOM   9225 H H    . TRP   B 2 120 ? 188.918 163.419 164.660 1.00 29.20  ? 117 TRP   B H    1 
ATOM   9226 H HA   . TRP   B 2 120 ? 187.211 165.514 164.339 1.00 26.24  ? 117 TRP   B HA   1 
ATOM   9227 H HB2  . TRP   B 2 120 ? 189.099 165.212 166.424 1.00 25.82  ? 117 TRP   B HB2  1 
ATOM   9228 H HB3  . TRP   B 2 120 ? 188.208 166.510 166.213 1.00 26.75  ? 117 TRP   B HB3  1 
ATOM   9229 H HD1  . TRP   B 2 120 ? 187.902 163.130 167.538 1.00 27.54  ? 117 TRP   B HD1  1 
ATOM   9230 H HE1  . TRP   B 2 120 ? 185.852 162.846 168.760 1.00 25.01  ? 117 TRP   B HE1  1 
ATOM   9231 H HE3  . TRP   B 2 120 ? 185.752 167.398 166.474 1.00 22.31  ? 117 TRP   B HE3  1 
ATOM   9232 H HZ2  . TRP   B 2 120 ? 183.548 164.306 169.220 1.00 21.00  ? 117 TRP   B HZ2  1 
ATOM   9233 H HZ3  . TRP   B 2 120 ? 183.658 167.853 167.340 1.00 20.64  ? 117 TRP   B HZ3  1 
ATOM   9234 H HH2  . TRP   B 2 120 ? 182.576 166.326 168.693 1.00 21.05  ? 117 TRP   B HH2  1 
ATOM   9235 N N    . GLY   B 2 121 ? 188.768 166.954 163.124 1.00 26.51  ? 118 GLY   B N    1 
ATOM   9236 C CA   . GLY   B 2 121 ? 189.705 167.748 162.363 1.00 34.54  ? 118 GLY   B CA   1 
ATOM   9237 C C    . GLY   B 2 121 ? 190.403 168.774 163.232 1.00 40.81  ? 118 GLY   B C    1 
ATOM   9238 O O    . GLY   B 2 121 ? 190.451 168.677 164.459 1.00 40.19  ? 118 GLY   B O    1 
ATOM   9239 H H    . GLY   B 2 121 ? 187.958 167.242 163.088 1.00 28.07  ? 118 GLY   B H    1 
ATOM   9240 H HA2  . GLY   B 2 121 ? 190.375 167.170 161.966 1.00 35.17  ? 118 GLY   B HA2  1 
ATOM   9241 H HA3  . GLY   B 2 121 ? 189.235 168.212 161.651 1.00 34.85  ? 118 GLY   B HA3  1 
ATOM   9242 N N    . GLN   B 2 122 ? 190.960 169.779 162.568 1.00 50.00  ? 119 GLN   B N    1 
ATOM   9243 C CA   . GLN   B 2 122 ? 191.624 170.885 163.238 1.00 52.71  ? 119 GLN   B CA   1 
ATOM   9244 C C    . GLN   B 2 122 ? 190.745 172.128 163.187 1.00 53.58  ? 119 GLN   B C    1 
ATOM   9245 O O    . GLN   B 2 122 ? 189.965 172.323 162.251 1.00 53.02  ? 119 GLN   B O    1 
ATOM   9246 C CB   . GLN   B 2 122 ? 192.984 171.175 162.600 1.00 54.84  ? 119 GLN   B CB   1 
ATOM   9247 C CG   . GLN   B 2 122 ? 193.885 169.955 162.491 1.00 54.96  ? 119 GLN   B CG   1 
ATOM   9248 C CD   . GLN   B 2 122 ? 194.366 169.467 163.843 1.00 53.73  ? 119 GLN   B CD   1 
ATOM   9249 O OE1  . GLN   B 2 122 ? 194.450 170.237 164.799 1.00 49.66  ? 119 GLN   B OE1  1 
ATOM   9250 N NE2  . GLN   B 2 122 ? 194.682 168.180 163.930 1.00 51.85  ? 119 GLN   B NE2  1 
ATOM   9251 H H    . GLN   B 2 122 ? 190.965 169.843 161.710 1.00 48.21  ? 119 GLN   B H    1 
ATOM   9252 H HA   . GLN   B 2 122 ? 191.770 170.657 164.169 1.00 48.96  ? 119 GLN   B HA   1 
ATOM   9253 H HB2  . GLN   B 2 122 ? 192.842 171.519 161.705 1.00 53.48  ? 119 GLN   B HB2  1 
ATOM   9254 H HB3  . GLN   B 2 122 ? 193.446 171.837 163.137 1.00 53.62  ? 119 GLN   B HB3  1 
ATOM   9255 H HG2  . GLN   B 2 122 ? 193.398 169.233 162.065 1.00 52.32  ? 119 GLN   B HG2  1 
ATOM   9256 H HG3  . GLN   B 2 122 ? 194.664 170.186 161.962 1.00 54.61  ? 119 GLN   B HG3  1 
ATOM   9257 H HE21 . GLN   B 2 122 ? 194.610 167.672 163.239 1.00 50.73  ? 119 GLN   B HE21 1 
ATOM   9258 H HE22 . GLN   B 2 122 ? 194.960 167.855 164.676 1.00 51.37  ? 119 GLN   B HE22 1 
ATOM   9259 N N    . GLY   B 2 123 ? 190.879 172.968 164.206 1.00 50.15  ? 120 GLY   B N    1 
ATOM   9260 C CA   . GLY   B 2 123 ? 190.030 174.132 164.325 1.00 47.09  ? 120 GLY   B CA   1 
ATOM   9261 C C    . GLY   B 2 123 ? 190.375 175.216 163.323 1.00 46.30  ? 120 GLY   B C    1 
ATOM   9262 O O    . GLY   B 2 123 ? 191.393 175.183 162.630 1.00 46.79  ? 120 GLY   B O    1 
ATOM   9263 H H    . GLY   B 2 123 ? 191.455 172.881 164.839 1.00 49.12  ? 120 GLY   B H    1 
ATOM   9264 H HA2  . GLY   B 2 123 ? 189.105 173.872 164.188 1.00 42.76  ? 120 GLY   B HA2  1 
ATOM   9265 H HA3  . GLY   B 2 123 ? 190.115 174.502 165.218 1.00 45.40  ? 120 GLY   B HA3  1 
ATOM   9266 N N    . THR   B 2 124 ? 189.485 176.205 163.251 1.00 45.68  ? 121 THR   B N    1 
ATOM   9267 C CA   . THR   B 2 124 ? 189.656 177.362 162.376 1.00 49.49  ? 121 THR   B CA   1 
ATOM   9268 C C    . THR   B 2 124 ? 189.102 178.576 163.107 1.00 50.65  ? 121 THR   B C    1 
ATOM   9269 O O    . THR   B 2 124 ? 187.890 178.674 163.318 1.00 49.87  ? 121 THR   B O    1 
ATOM   9270 C CB   . THR   B 2 124 ? 188.943 177.164 161.038 1.00 55.46  ? 121 THR   B CB   1 
ATOM   9271 O OG1  . THR   B 2 124 ? 187.525 177.200 161.241 1.00 56.46  ? 121 THR   B OG1  1 
ATOM   9272 C CG2  . THR   B 2 124 ? 189.329 175.834 160.410 1.00 54.56  ? 121 THR   B CG2  1 
ATOM   9273 H H    . THR   B 2 124 ? 188.759 176.227 163.709 1.00 45.23  ? 121 THR   B H    1 
ATOM   9274 H HA   . THR   B 2 124 ? 190.599 177.507 162.205 1.00 49.58  ? 121 THR   B HA   1 
ATOM   9275 H HB   . THR   B 2 124 ? 189.199 177.875 160.430 1.00 56.47  ? 121 THR   B HB   1 
ATOM   9276 H HG1  . THR   B 2 124 ? 187.293 176.579 161.757 1.00 49.42  ? 121 THR   B HG1  1 
ATOM   9277 H HG21 . THR   B 2 124 ? 188.982 175.782 159.506 1.00 54.68  ? 121 THR   B HG21 1 
ATOM   9278 H HG22 . THR   B 2 124 ? 190.295 175.749 160.382 1.00 54.65  ? 121 THR   B HG22 1 
ATOM   9279 H HG23 . THR   B 2 124 ? 188.964 175.102 160.931 1.00 51.75  ? 121 THR   B HG23 1 
ATOM   9280 N N    . GLN   B 2 125 ? 189.983 179.497 163.488 1.00 55.49  ? 122 GLN   B N    1 
ATOM   9281 C CA   . GLN   B 2 125 ? 189.593 180.664 164.276 1.00 55.41  ? 122 GLN   B CA   1 
ATOM   9282 C C    . GLN   B 2 125 ? 188.790 181.617 163.403 1.00 58.78  ? 122 GLN   B C    1 
ATOM   9283 O O    . GLN   B 2 125 ? 189.353 182.379 162.614 1.00 65.48  ? 122 GLN   B O    1 
ATOM   9284 C CB   . GLN   B 2 125 ? 190.827 181.357 164.840 1.00 59.24  ? 122 GLN   B CB   1 
ATOM   9285 C CG   . GLN   B 2 125 ? 191.567 180.553 165.891 1.00 55.33  ? 122 GLN   B CG   1 
ATOM   9286 C CD   . GLN   B 2 125 ? 191.089 180.853 167.297 1.00 57.20  ? 122 GLN   B CD   1 
ATOM   9287 O OE1  . GLN   B 2 125 ? 190.075 181.524 167.491 1.00 57.24  ? 122 GLN   B OE1  1 
ATOM   9288 N NE2  . GLN   B 2 125 ? 191.818 180.355 168.287 1.00 60.52  ? 122 GLN   B NE2  1 
ATOM   9289 H H    . GLN   B 2 125 ? 190.822 179.468 163.301 1.00 55.05  ? 122 GLN   B H    1 
ATOM   9290 H HA   . GLN   B 2 125 ? 189.033 180.382 165.016 1.00 53.11  ? 122 GLN   B HA   1 
ATOM   9291 H HB2  . GLN   B 2 125 ? 191.444 181.529 164.112 1.00 58.30  ? 122 GLN   B HB2  1 
ATOM   9292 H HB3  . GLN   B 2 125 ? 190.556 182.197 165.242 1.00 58.32  ? 122 GLN   B HB3  1 
ATOM   9293 H HG2  . GLN   B 2 125 ? 191.436 179.608 165.720 1.00 53.51  ? 122 GLN   B HG2  1 
ATOM   9294 H HG3  . GLN   B 2 125 ? 192.512 180.769 165.844 1.00 56.01  ? 122 GLN   B HG3  1 
ATOM   9295 H HE21 . GLN   B 2 125 ? 192.520 179.890 168.112 1.00 57.71  ? 122 GLN   B HE21 1 
ATOM   9296 H HE22 . GLN   B 2 125 ? 191.588 180.496 169.104 1.00 60.52  ? 122 GLN   B HE22 1 
ATOM   9297 N N    . VAL   B 2 126 ? 187.470 181.582 163.541 1.00 53.24  ? 123 VAL   B N    1 
ATOM   9298 C CA   . VAL   B 2 126 ? 186.585 182.524 162.857 1.00 61.81  ? 123 VAL   B CA   1 
ATOM   9299 C C    . VAL   B 2 126 ? 186.173 183.558 163.901 1.00 65.20  ? 123 VAL   B C    1 
ATOM   9300 O O    . VAL   B 2 126 ? 185.180 183.404 164.612 1.00 61.96  ? 123 VAL   B O    1 
ATOM   9301 C CB   . VAL   B 2 126 ? 185.386 181.826 162.212 1.00 52.84  ? 123 VAL   B CB   1 
ATOM   9302 C CG1  . VAL   B 2 126 ? 185.859 180.863 161.138 1.00 58.52  ? 123 VAL   B CG1  1 
ATOM   9303 C CG2  . VAL   B 2 126 ? 184.537 181.097 163.244 1.00 50.93  ? 123 VAL   B CG2  1 
ATOM   9304 H H    . VAL   B 2 126 ? 187.058 181.014 164.037 1.00 52.19  ? 123 VAL   B H    1 
ATOM   9305 H HA   . VAL   B 2 126 ? 187.078 182.980 162.158 1.00 64.23  ? 123 VAL   B HA   1 
ATOM   9306 H HB   . VAL   B 2 126 ? 184.826 182.495 161.787 1.00 56.93  ? 123 VAL   B HB   1 
ATOM   9307 H HG11 . VAL   B 2 126 ? 185.091 180.554 160.633 1.00 57.99  ? 123 VAL   B HG11 1 
ATOM   9308 H HG12 . VAL   B 2 126 ? 186.477 181.325 160.551 1.00 61.35  ? 123 VAL   B HG12 1 
ATOM   9309 H HG13 . VAL   B 2 126 ? 186.303 180.111 161.560 1.00 55.95  ? 123 VAL   B HG13 1 
ATOM   9310 H HG21 . VAL   B 2 126 ? 184.076 180.367 162.804 1.00 48.15  ? 123 VAL   B HG21 1 
ATOM   9311 H HG22 . VAL   B 2 126 ? 185.103 180.750 163.949 1.00 50.47  ? 123 VAL   B HG22 1 
ATOM   9312 H HG23 . VAL   B 2 126 ? 183.890 181.716 163.616 1.00 51.77  ? 123 VAL   B HG23 1 
ATOM   9313 N N    . THR   B 2 127 ? 186.953 184.630 163.994 1.00 73.33  ? 124 THR   B N    1 
ATOM   9314 C CA   . THR   B 2 127 ? 186.665 185.690 164.945 1.00 72.56  ? 124 THR   B CA   1 
ATOM   9315 C C    . THR   B 2 127 ? 185.645 186.666 164.366 1.00 76.91  ? 124 THR   B C    1 
ATOM   9316 O O    . THR   B 2 127 ? 185.399 186.710 163.158 1.00 79.71  ? 124 THR   B O    1 
ATOM   9317 C CB   . THR   B 2 127 ? 187.943 186.438 165.324 1.00 73.55  ? 124 THR   B CB   1 
ATOM   9318 O OG1  . THR   B 2 127 ? 188.695 186.738 164.143 1.00 77.01  ? 124 THR   B OG1  1 
ATOM   9319 C CG2  . THR   B 2 127 ? 188.793 185.598 166.263 1.00 68.99  ? 124 THR   B CG2  1 
ATOM   9320 H H    . THR   B 2 127 ? 187.654 184.766 163.516 1.00 71.19  ? 124 THR   B H    1 
ATOM   9321 H HA   . THR   B 2 127 ? 186.290 185.304 165.752 1.00 69.71  ? 124 THR   B HA   1 
ATOM   9322 H HB   . THR   B 2 127 ? 187.711 187.264 165.777 1.00 73.13  ? 124 THR   B HB   1 
ATOM   9323 H HG1  . THR   B 2 127 ? 189.434 187.075 164.353 1.00 76.93  ? 124 THR   B HG1  1 
ATOM   9324 H HG21 . THR   B 2 127 ? 189.608 186.074 166.487 1.00 70.16  ? 124 THR   B HG21 1 
ATOM   9325 H HG22 . THR   B 2 127 ? 188.302 185.413 167.079 1.00 67.75  ? 124 THR   B HG22 1 
ATOM   9326 H HG23 . THR   B 2 127 ? 189.025 184.758 165.837 1.00 68.03  ? 124 THR   B HG23 1 
ATOM   9327 N N    . VAL   B 2 128 ? 185.048 187.455 165.253 1.00 79.55  ? 125 VAL   B N    1 
ATOM   9328 C CA   . VAL   B 2 128 ? 184.057 188.445 164.854 1.00 81.42  ? 125 VAL   B CA   1 
ATOM   9329 C C    . VAL   B 2 128 ? 184.242 189.711 165.682 1.00 81.57  ? 125 VAL   B C    1 
ATOM   9330 O O    . VAL   B 2 128 ? 184.790 190.703 165.202 1.00 79.80  ? 125 VAL   B O    1 
ATOM   9331 C CB   . VAL   B 2 128 ? 182.627 187.891 165.005 1.00 80.92  ? 125 VAL   B CB   1 
ATOM   9332 C CG1  . VAL   B 2 128 ? 181.616 189.025 165.086 1.00 86.42  ? 125 VAL   B CG1  1 
ATOM   9333 C CG2  . VAL   B 2 128 ? 182.295 186.960 163.851 1.00 78.70  ? 125 VAL   B CG2  1 
ATOM   9334 H H    . VAL   B 2 128 ? 185.202 187.437 166.099 1.00 77.00  ? 125 VAL   B H    1 
ATOM   9335 H HA   . VAL   B 2 128 ? 184.193 188.675 163.922 1.00 82.83  ? 125 VAL   B HA   1 
ATOM   9336 H HB   . VAL   B 2 128 ? 182.571 187.380 165.827 1.00 77.04  ? 125 VAL   B HB   1 
ATOM   9337 H HG11 . VAL   B 2 128 ? 180.732 188.668 164.909 1.00 83.20  ? 125 VAL   B HG11 1 
ATOM   9338 H HG12 . VAL   B 2 128 ? 181.640 189.414 165.974 1.00 83.46  ? 125 VAL   B HG12 1 
ATOM   9339 H HG13 . VAL   B 2 128 ? 181.837 189.695 164.421 1.00 86.85  ? 125 VAL   B HG13 1 
ATOM   9340 H HG21 . VAL   B 2 128 ? 181.426 186.559 164.010 1.00 76.71  ? 125 VAL   B HG21 1 
ATOM   9341 H HG22 . VAL   B 2 128 ? 182.276 187.474 163.029 1.00 81.77  ? 125 VAL   B HG22 1 
ATOM   9342 H HG23 . VAL   B 2 128 ? 182.973 186.269 163.796 1.00 77.49  ? 125 VAL   B HG23 1 
HETATM 9343 C C1X  . A1APP C 3 .   ? 147.315 146.505 155.791 1.00 59.25  ? 801 A1APP A C1X  1 
HETATM 9344 C C2X  . A1APP C 3 .   ? 146.810 146.441 154.375 1.00 62.83  ? 801 A1APP A C2X  1 
HETATM 9345 C C3X  . A1APP C 3 .   ? 146.903 145.384 153.566 1.00 56.28  ? 801 A1APP A C3X  1 
HETATM 9346 C C4X  . A1APP C 3 .   ? 145.724 147.802 152.529 1.00 59.68  ? 801 A1APP A C4X  1 
HETATM 9347 C C5X  . A1APP C 3 .   ? 146.427 148.952 154.129 1.00 64.80  ? 801 A1APP A C5X  1 
HETATM 9348 C C6X  . A1APP C 3 .   ? 146.840 143.964 154.052 1.00 47.62  ? 801 A1APP A C6X  1 
HETATM 9349 C C7X  . A1APP C 3 .   ? 147.043 145.514 152.070 1.00 55.42  ? 801 A1APP A C7X  1 
HETATM 9350 C C8X  . A1APP C 3 .   ? 145.727 149.335 152.814 1.00 57.88  ? 801 A1APP A C8X  1 
HETATM 9351 C C9X  . A1APP C 3 .   ? 145.836 151.013 151.053 1.00 57.15  ? 801 A1APP A C9X  1 
HETATM 9352 N N1X  . A1APP C 3 .   ? 146.196 147.611 153.905 1.00 65.93  ? 801 A1APP A N1X  1 
HETATM 9353 N N2X  . A1APP C 3 .   ? 146.463 150.202 151.912 1.00 54.82  ? 801 A1APP A N2X  1 
HETATM 9354 N N3X  . A1APP C 3 .   ? 145.840 152.478 149.122 1.00 47.10  ? 801 A1APP A N3X  1 
HETATM 9355 O O1X  . A1APP C 3 .   ? 148.398 145.910 156.019 1.00 51.85  ? 801 A1APP A O1X  1 
HETATM 9356 O O2X  . A1APP C 3 .   ? 146.634 147.133 156.629 1.00 58.07  ? 801 A1APP A O2X  1 
HETATM 9357 O O3X  . A1APP C 3 .   ? 146.977 149.546 155.040 1.00 59.26  ? 801 A1APP A O3X  1 
HETATM 9358 O O4X  . A1APP C 3 .   ? 144.614 151.113 150.987 1.00 56.86  ? 801 A1APP A O4X  1 
HETATM 9359 O O5X  . A1APP C 3 .   ? 150.740 148.691 147.635 1.00 57.44  ? 801 A1APP A O5X  1 
HETATM 9360 S S1X  . A1APP C 3 .   ? 146.933 147.177 151.354 1.00 71.27  ? 801 A1APP A S1X  1 
HETATM 9361 C C10X . A1APP C 3 .   ? 146.742 151.845 150.127 1.00 54.24  ? 801 A1APP A C10X 1 
HETATM 9362 C C11X . A1APP C 3 .   ? 147.810 150.997 149.468 1.00 52.69  ? 801 A1APP A C11X 1 
HETATM 9363 C C12X . A1APP C 3 .   ? 147.556 149.682 149.105 1.00 56.15  ? 801 A1APP A C12X 1 
HETATM 9364 C C13X . A1APP C 3 .   ? 149.066 151.523 149.203 1.00 48.85  ? 801 A1APP A C13X 1 
HETATM 9365 C C14X . A1APP C 3 .   ? 148.527 148.908 148.494 1.00 57.75  ? 801 A1APP A C14X 1 
HETATM 9366 C C15X . A1APP C 3 .   ? 150.046 150.762 148.591 1.00 52.99  ? 801 A1APP A C15X 1 
HETATM 9367 C C16X . A1APP C 3 .   ? 149.778 149.449 148.235 1.00 62.79  ? 801 A1APP A C16X 1 
HETATM 9368 H H1X  . A1APP C 3 .   ? 144.755 147.364 152.311 1.00 53.06  ? 801 A1APP A H1X  1 
HETATM 9369 H H4X  . A1APP C 3 .   ? 146.718 143.254 153.235 1.00 41.07  ? 801 A1APP A H4X  1 
HETATM 9370 H H3X  . A1APP C 3 .   ? 145.995 143.825 154.724 1.00 46.53  ? 801 A1APP A H3X  1 
HETATM 9371 H H2X  . A1APP C 3 .   ? 147.744 143.682 154.591 1.00 43.54  ? 801 A1APP A H2X  1 
HETATM 9372 H H5X  . A1APP C 3 .   ? 148.031 145.171 151.766 1.00 51.07  ? 801 A1APP A H5X  1 
HETATM 9373 H H6X  . A1APP C 3 .   ? 146.313 144.891 151.556 1.00 49.59  ? 801 A1APP A H6X  1 
HETATM 9374 H H7X  . A1APP C 3 .   ? 144.720 149.713 152.980 1.00 52.36  ? 801 A1APP A H7X  1 
HETATM 9375 H H8X  . A1APP C 3 .   ? 147.475 150.150 151.977 1.00 55.59  ? 801 A1APP A H8X  1 
HETATM 9376 H H10X . A1APP C 3 .   ? 146.290 152.534 148.214 1.00 47.76  ? 801 A1APP A H10X 1 
HETATM 9377 H H11X . A1APP C 3 .   ? 145.588 153.419 149.407 1.00 44.84  ? 801 A1APP A H11X 1 
HETATM 9378 H H16X . A1APP C 3 .   ? 151.063 148.008 148.279 1.00 50.87  ? 801 A1APP A H16X 1 
HETATM 9379 H H9X  . A1APP C 3 .   ? 147.199 152.635 150.721 1.00 52.90  ? 801 A1APP A H9X  1 
HETATM 9380 H H12X . A1APP C 3 .   ? 146.584 149.226 149.286 1.00 52.59  ? 801 A1APP A H12X 1 
HETATM 9381 H H13X . A1APP C 3 .   ? 149.303 152.551 149.473 1.00 50.72  ? 801 A1APP A H13X 1 
HETATM 9382 H H14X . A1APP C 3 .   ? 148.311 147.877 148.218 1.00 51.72  ? 801 A1APP A H14X 1 
HETATM 9383 H H15X . A1APP C 3 .   ? 151.018 151.214 148.398 1.00 52.06  ? 801 A1APP A H15X 1 
# 
