data_8QV5
# 
_entry.id   8QV5 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   8QV5         pdb_00008qv5 10.2210/pdb8qv5/pdb 
WWPDB D_1292134124 ?            ?                   
EMDB  EMD-18667    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-19 
# 
_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                        8QV5 
_pdbx_database_status.recvd_initial_deposition_date   2023-10-17 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Structure of human SPNS2 in LMNG' 
_pdbx_database_related.db_id          EMD-18667 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              david.sauer@cmd.ox.ac.uk 
_pdbx_contact_author.name_first         David 
_pdbx_contact_author.name_last          Sauer 
_pdbx_contact_author.name_mi            B. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9291-4640 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Li, H.Z.'             1  0000-0002-5482-9936 
'Pike, A.C.W.'         2  0000-0001-9661-2607 
'McKinley, G.'         3  ?                   
'Mukhopadhyay, S.M.M.' 4  ?                   
'Moreau, C.'           5  ?                   
'Scacioc, A.'          6  ?                   
'Abrusci, P.'          7  ?                   
'Borkowska, O.'        8  ?                   
'Chalk, R.'            9  ?                   
'Stefanic, S.'         10 ?                   
'Burgess-Brown, N.'    11 ?                   
'Duerr, K.L.'          12 ?                   
'Sauer, D.B.'          13 0000-0001-9291-4640 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                721 
_citation.page_last                 721 
_citation.title                     'Transport and inhibition of the sphingosine-1-phosphate exporter SPNS2.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-55942-7 
_citation.pdbx_database_id_PubMed   39820269 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Li, H.Z.'            1  0000-0002-5482-9936 
primary 'Pike, A.C.W.'        2  0000-0001-9661-2607 
primary 'Chang, Y.N.'         3  ?                   
primary 'Prakaash, D.'        4  ?                   
primary 'Gelova, Z.'          5  ?                   
primary 'Stanka, J.'          6  0009-0003-3173-703X 
primary 'Moreau, C.'          7  ?                   
primary 'Scott, H.C.'         8  ?                   
primary 'Wunder, F.'          9  0000-0002-1311-2357 
primary 'Wolf, G.'            10 0000-0002-3943-8662 
primary 'Scacioc, A.'         11 ?                   
primary 'McKinley, G.'        12 ?                   
primary 'Batoulis, H.'        13 ?                   
primary 'Mukhopadhyay, S.'    14 ?                   
primary 'Garofoli, A.'        15 ?                   
primary 'Pinto-Fernandez, A.' 16 0000-0003-1693-9664 
primary 'Kessler, B.M.'       17 0000-0002-8160-2446 
primary 'Burgess-Brown, N.A.' 18 ?                   
primary 'Stefanic, S.'        19 0000-0001-7367-1831 
primary 'Wiedmer, T.'         20 ?                   
primary 'Durr, K.L.'          21 0000-0002-3245-4088 
primary 'Puetter, V.'         22 ?                   
primary 'Ehrmann, A.'         23 ?                   
primary 'Khalid, S.'          24 0000-0002-3694-5044 
primary 'Ingles-Prieto, A.'   25 ?                   
primary 'Superti-Furga, G.'   26 0000-0002-0570-1768 
primary 'Sauer, D.B.'         27 0000-0001-9291-4640 
# 
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 'Sphingosine-1-phosphate transporter SPNS2' 58962.211 1 ? ? ? ? 
2 polymer man 'Nanobody D12'                              15674.475 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 
;MMCLECASAAAGGAEEEEADAERRRRRRGAQRGAGGSGCCGARGAGGAGVSAAGDEVQTLSGSVRRAPTGPPGTPGTPGC
AATAKGPGAQQPKPASLGRGRGAAAAILSLGNVLNYLDRYTVAGVLLDIQQHFGVKDRGAGLLQSVFICSFMVAAPIFGY
LGDRFNRKVILSCGIFFWSAVTFSSSFIPQQYFWLLVLSRGLVGIGEASYSTIAPTIIGDLFTKNTRTLMLSVFYFAIPL
GSGLGYITGSSVKQAAGDWHWALRVSPVLGMITGTLILILVPATKRGHADQLGDQLKARTSWLRDMKALIRNRSYVFSSL
ATSAVSFATGALGMWIPLYLHRAQVVQKTAETCNSPPCGAKDSLIFGAITCFTGFLGVVTGAGATRWCRLKTQRADPLVC
AVGMLGSAIFICLIFVAAKSSIVGAYICIFVGETLLFSNWAITADILMYVVIPTRRATAVALQSFTSHLLGDAGSPYLIG
FISDLIRQSTKDSPLWEFLSLGYALMLCPFVVVLGGMFFLATALFFVSDRARAEQQVNQLAMPPASVKVAENLYFQ
;
;MMCLECASAAAGGAEEEEADAERRRRRRGAQRGAGGSGCCGARGAGGAGVSAAGDEVQTLSGSVRRAPTGPPGTPGTPGC
AATAKGPGAQQPKPASLGRGRGAAAAILSLGNVLNYLDRYTVAGVLLDIQQHFGVKDRGAGLLQSVFICSFMVAAPIFGY
LGDRFNRKVILSCGIFFWSAVTFSSSFIPQQYFWLLVLSRGLVGIGEASYSTIAPTIIGDLFTKNTRTLMLSVFYFAIPL
GSGLGYITGSSVKQAAGDWHWALRVSPVLGMITGTLILILVPATKRGHADQLGDQLKARTSWLRDMKALIRNRSYVFSSL
ATSAVSFATGALGMWIPLYLHRAQVVQKTAETCNSPPCGAKDSLIFGAITCFTGFLGVVTGAGATRWCRLKTQRADPLVC
AVGMLGSAIFICLIFVAAKSSIVGAYICIFVGETLLFSNWAITADILMYVVIPTRRATAVALQSFTSHLLGDAGSPYLIG
FISDLIRQSTKDSPLWEFLSLGYALMLCPFVVVLGGMFFLATALFFVSDRARAEQQVNQLAMPPASVKVAENLYFQ
;
A ? 
2 'polypeptide(L)' no no 
;QVQLVESGGGLVQAGGSLRLSCAASGRLLSWYDMAWFRQAPGKEREFVAAVTSTGAGTHYVDSVKGRFTISRVNAKNTMY
LQMNSLKPEDTAVYYCAAANTRLTALSLRTTTGSWAYWGKGTPVTVSSADYKDDDDKHHHHHH
;
;QVQLVESGGGLVQAGGSLRLSCAASGRLLSWYDMAWFRQAPGKEREFVAAVTSTGAGTHYVDSVKGRFTISRVNAKNTMY
LQMNSLKPEDTAVYYCAAANTRLTALSLRTTTGSWAYWGKGTPVTVSSADYKDDDDKHHHHHH
;
B ? 
# 
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   MET n 
1 3   CYS n 
1 4   LEU n 
1 5   GLU n 
1 6   CYS n 
1 7   ALA n 
1 8   SER n 
1 9   ALA n 
1 10  ALA n 
1 11  ALA n 
1 12  GLY n 
1 13  GLY n 
1 14  ALA n 
1 15  GLU n 
1 16  GLU n 
1 17  GLU n 
1 18  GLU n 
1 19  ALA n 
1 20  ASP n 
1 21  ALA n 
1 22  GLU n 
1 23  ARG n 
1 24  ARG n 
1 25  ARG n 
1 26  ARG n 
1 27  ARG n 
1 28  ARG n 
1 29  GLY n 
1 30  ALA n 
1 31  GLN n 
1 32  ARG n 
1 33  GLY n 
1 34  ALA n 
1 35  GLY n 
1 36  GLY n 
1 37  SER n 
1 38  GLY n 
1 39  CYS n 
1 40  CYS n 
1 41  GLY n 
1 42  ALA n 
1 43  ARG n 
1 44  GLY n 
1 45  ALA n 
1 46  GLY n 
1 47  GLY n 
1 48  ALA n 
1 49  GLY n 
1 50  VAL n 
1 51  SER n 
1 52  ALA n 
1 53  ALA n 
1 54  GLY n 
1 55  ASP n 
1 56  GLU n 
1 57  VAL n 
1 58  GLN n 
1 59  THR n 
1 60  LEU n 
1 61  SER n 
1 62  GLY n 
1 63  SER n 
1 64  VAL n 
1 65  ARG n 
1 66  ARG n 
1 67  ALA n 
1 68  PRO n 
1 69  THR n 
1 70  GLY n 
1 71  PRO n 
1 72  PRO n 
1 73  GLY n 
1 74  THR n 
1 75  PRO n 
1 76  GLY n 
1 77  THR n 
1 78  PRO n 
1 79  GLY n 
1 80  CYS n 
1 81  ALA n 
1 82  ALA n 
1 83  THR n 
1 84  ALA n 
1 85  LYS n 
1 86  GLY n 
1 87  PRO n 
1 88  GLY n 
1 89  ALA n 
1 90  GLN n 
1 91  GLN n 
1 92  PRO n 
1 93  LYS n 
1 94  PRO n 
1 95  ALA n 
1 96  SER n 
1 97  LEU n 
1 98  GLY n 
1 99  ARG n 
1 100 GLY n 
1 101 ARG n 
1 102 GLY n 
1 103 ALA n 
1 104 ALA n 
1 105 ALA n 
1 106 ALA n 
1 107 ILE n 
1 108 LEU n 
1 109 SER n 
1 110 LEU n 
1 111 GLY n 
1 112 ASN n 
1 113 VAL n 
1 114 LEU n 
1 115 ASN n 
1 116 TYR n 
1 117 LEU n 
1 118 ASP n 
1 119 ARG n 
1 120 TYR n 
1 121 THR n 
1 122 VAL n 
1 123 ALA n 
1 124 GLY n 
1 125 VAL n 
1 126 LEU n 
1 127 LEU n 
1 128 ASP n 
1 129 ILE n 
1 130 GLN n 
1 131 GLN n 
1 132 HIS n 
1 133 PHE n 
1 134 GLY n 
1 135 VAL n 
1 136 LYS n 
1 137 ASP n 
1 138 ARG n 
1 139 GLY n 
1 140 ALA n 
1 141 GLY n 
1 142 LEU n 
1 143 LEU n 
1 144 GLN n 
1 145 SER n 
1 146 VAL n 
1 147 PHE n 
1 148 ILE n 
1 149 CYS n 
1 150 SER n 
1 151 PHE n 
1 152 MET n 
1 153 VAL n 
1 154 ALA n 
1 155 ALA n 
1 156 PRO n 
1 157 ILE n 
1 158 PHE n 
1 159 GLY n 
1 160 TYR n 
1 161 LEU n 
1 162 GLY n 
1 163 ASP n 
1 164 ARG n 
1 165 PHE n 
1 166 ASN n 
1 167 ARG n 
1 168 LYS n 
1 169 VAL n 
1 170 ILE n 
1 171 LEU n 
1 172 SER n 
1 173 CYS n 
1 174 GLY n 
1 175 ILE n 
1 176 PHE n 
1 177 PHE n 
1 178 TRP n 
1 179 SER n 
1 180 ALA n 
1 181 VAL n 
1 182 THR n 
1 183 PHE n 
1 184 SER n 
1 185 SER n 
1 186 SER n 
1 187 PHE n 
1 188 ILE n 
1 189 PRO n 
1 190 GLN n 
1 191 GLN n 
1 192 TYR n 
1 193 PHE n 
1 194 TRP n 
1 195 LEU n 
1 196 LEU n 
1 197 VAL n 
1 198 LEU n 
1 199 SER n 
1 200 ARG n 
1 201 GLY n 
1 202 LEU n 
1 203 VAL n 
1 204 GLY n 
1 205 ILE n 
1 206 GLY n 
1 207 GLU n 
1 208 ALA n 
1 209 SER n 
1 210 TYR n 
1 211 SER n 
1 212 THR n 
1 213 ILE n 
1 214 ALA n 
1 215 PRO n 
1 216 THR n 
1 217 ILE n 
1 218 ILE n 
1 219 GLY n 
1 220 ASP n 
1 221 LEU n 
1 222 PHE n 
1 223 THR n 
1 224 LYS n 
1 225 ASN n 
1 226 THR n 
1 227 ARG n 
1 228 THR n 
1 229 LEU n 
1 230 MET n 
1 231 LEU n 
1 232 SER n 
1 233 VAL n 
1 234 PHE n 
1 235 TYR n 
1 236 PHE n 
1 237 ALA n 
1 238 ILE n 
1 239 PRO n 
1 240 LEU n 
1 241 GLY n 
1 242 SER n 
1 243 GLY n 
1 244 LEU n 
1 245 GLY n 
1 246 TYR n 
1 247 ILE n 
1 248 THR n 
1 249 GLY n 
1 250 SER n 
1 251 SER n 
1 252 VAL n 
1 253 LYS n 
1 254 GLN n 
1 255 ALA n 
1 256 ALA n 
1 257 GLY n 
1 258 ASP n 
1 259 TRP n 
1 260 HIS n 
1 261 TRP n 
1 262 ALA n 
1 263 LEU n 
1 264 ARG n 
1 265 VAL n 
1 266 SER n 
1 267 PRO n 
1 268 VAL n 
1 269 LEU n 
1 270 GLY n 
1 271 MET n 
1 272 ILE n 
1 273 THR n 
1 274 GLY n 
1 275 THR n 
1 276 LEU n 
1 277 ILE n 
1 278 LEU n 
1 279 ILE n 
1 280 LEU n 
1 281 VAL n 
1 282 PRO n 
1 283 ALA n 
1 284 THR n 
1 285 LYS n 
1 286 ARG n 
1 287 GLY n 
1 288 HIS n 
1 289 ALA n 
1 290 ASP n 
1 291 GLN n 
1 292 LEU n 
1 293 GLY n 
1 294 ASP n 
1 295 GLN n 
1 296 LEU n 
1 297 LYS n 
1 298 ALA n 
1 299 ARG n 
1 300 THR n 
1 301 SER n 
1 302 TRP n 
1 303 LEU n 
1 304 ARG n 
1 305 ASP n 
1 306 MET n 
1 307 LYS n 
1 308 ALA n 
1 309 LEU n 
1 310 ILE n 
1 311 ARG n 
1 312 ASN n 
1 313 ARG n 
1 314 SER n 
1 315 TYR n 
1 316 VAL n 
1 317 PHE n 
1 318 SER n 
1 319 SER n 
1 320 LEU n 
1 321 ALA n 
1 322 THR n 
1 323 SER n 
1 324 ALA n 
1 325 VAL n 
1 326 SER n 
1 327 PHE n 
1 328 ALA n 
1 329 THR n 
1 330 GLY n 
1 331 ALA n 
1 332 LEU n 
1 333 GLY n 
1 334 MET n 
1 335 TRP n 
1 336 ILE n 
1 337 PRO n 
1 338 LEU n 
1 339 TYR n 
1 340 LEU n 
1 341 HIS n 
1 342 ARG n 
1 343 ALA n 
1 344 GLN n 
1 345 VAL n 
1 346 VAL n 
1 347 GLN n 
1 348 LYS n 
1 349 THR n 
1 350 ALA n 
1 351 GLU n 
1 352 THR n 
1 353 CYS n 
1 354 ASN n 
1 355 SER n 
1 356 PRO n 
1 357 PRO n 
1 358 CYS n 
1 359 GLY n 
1 360 ALA n 
1 361 LYS n 
1 362 ASP n 
1 363 SER n 
1 364 LEU n 
1 365 ILE n 
1 366 PHE n 
1 367 GLY n 
1 368 ALA n 
1 369 ILE n 
1 370 THR n 
1 371 CYS n 
1 372 PHE n 
1 373 THR n 
1 374 GLY n 
1 375 PHE n 
1 376 LEU n 
1 377 GLY n 
1 378 VAL n 
1 379 VAL n 
1 380 THR n 
1 381 GLY n 
1 382 ALA n 
1 383 GLY n 
1 384 ALA n 
1 385 THR n 
1 386 ARG n 
1 387 TRP n 
1 388 CYS n 
1 389 ARG n 
1 390 LEU n 
1 391 LYS n 
1 392 THR n 
1 393 GLN n 
1 394 ARG n 
1 395 ALA n 
1 396 ASP n 
1 397 PRO n 
1 398 LEU n 
1 399 VAL n 
1 400 CYS n 
1 401 ALA n 
1 402 VAL n 
1 403 GLY n 
1 404 MET n 
1 405 LEU n 
1 406 GLY n 
1 407 SER n 
1 408 ALA n 
1 409 ILE n 
1 410 PHE n 
1 411 ILE n 
1 412 CYS n 
1 413 LEU n 
1 414 ILE n 
1 415 PHE n 
1 416 VAL n 
1 417 ALA n 
1 418 ALA n 
1 419 LYS n 
1 420 SER n 
1 421 SER n 
1 422 ILE n 
1 423 VAL n 
1 424 GLY n 
1 425 ALA n 
1 426 TYR n 
1 427 ILE n 
1 428 CYS n 
1 429 ILE n 
1 430 PHE n 
1 431 VAL n 
1 432 GLY n 
1 433 GLU n 
1 434 THR n 
1 435 LEU n 
1 436 LEU n 
1 437 PHE n 
1 438 SER n 
1 439 ASN n 
1 440 TRP n 
1 441 ALA n 
1 442 ILE n 
1 443 THR n 
1 444 ALA n 
1 445 ASP n 
1 446 ILE n 
1 447 LEU n 
1 448 MET n 
1 449 TYR n 
1 450 VAL n 
1 451 VAL n 
1 452 ILE n 
1 453 PRO n 
1 454 THR n 
1 455 ARG n 
1 456 ARG n 
1 457 ALA n 
1 458 THR n 
1 459 ALA n 
1 460 VAL n 
1 461 ALA n 
1 462 LEU n 
1 463 GLN n 
1 464 SER n 
1 465 PHE n 
1 466 THR n 
1 467 SER n 
1 468 HIS n 
1 469 LEU n 
1 470 LEU n 
1 471 GLY n 
1 472 ASP n 
1 473 ALA n 
1 474 GLY n 
1 475 SER n 
1 476 PRO n 
1 477 TYR n 
1 478 LEU n 
1 479 ILE n 
1 480 GLY n 
1 481 PHE n 
1 482 ILE n 
1 483 SER n 
1 484 ASP n 
1 485 LEU n 
1 486 ILE n 
1 487 ARG n 
1 488 GLN n 
1 489 SER n 
1 490 THR n 
1 491 LYS n 
1 492 ASP n 
1 493 SER n 
1 494 PRO n 
1 495 LEU n 
1 496 TRP n 
1 497 GLU n 
1 498 PHE n 
1 499 LEU n 
1 500 SER n 
1 501 LEU n 
1 502 GLY n 
1 503 TYR n 
1 504 ALA n 
1 505 LEU n 
1 506 MET n 
1 507 LEU n 
1 508 CYS n 
1 509 PRO n 
1 510 PHE n 
1 511 VAL n 
1 512 VAL n 
1 513 VAL n 
1 514 LEU n 
1 515 GLY n 
1 516 GLY n 
1 517 MET n 
1 518 PHE n 
1 519 PHE n 
1 520 LEU n 
1 521 ALA n 
1 522 THR n 
1 523 ALA n 
1 524 LEU n 
1 525 PHE n 
1 526 PHE n 
1 527 VAL n 
1 528 SER n 
1 529 ASP n 
1 530 ARG n 
1 531 ALA n 
1 532 ARG n 
1 533 ALA n 
1 534 GLU n 
1 535 GLN n 
1 536 GLN n 
1 537 VAL n 
1 538 ASN n 
1 539 GLN n 
1 540 LEU n 
1 541 ALA n 
1 542 MET n 
1 543 PRO n 
1 544 PRO n 
1 545 ALA n 
1 546 SER n 
1 547 VAL n 
1 548 LYS n 
1 549 VAL n 
1 550 ALA n 
1 551 GLU n 
1 552 ASN n 
1 553 LEU n 
1 554 TYR n 
1 555 PHE n 
1 556 GLN n 
2 1   GLN n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   VAL n 
2 6   GLU n 
2 7   SER n 
2 8   GLY n 
2 9   GLY n 
2 10  GLY n 
2 11  LEU n 
2 12  VAL n 
2 13  GLN n 
2 14  ALA n 
2 15  GLY n 
2 16  GLY n 
2 17  SER n 
2 18  LEU n 
2 19  ARG n 
2 20  LEU n 
2 21  SER n 
2 22  CYS n 
2 23  ALA n 
2 24  ALA n 
2 25  SER n 
2 26  GLY n 
2 27  ARG n 
2 28  LEU n 
2 29  LEU n 
2 30  SER n 
2 31  TRP n 
2 32  TYR n 
2 33  ASP n 
2 34  MET n 
2 35  ALA n 
2 36  TRP n 
2 37  PHE n 
2 38  ARG n 
2 39  GLN n 
2 40  ALA n 
2 41  PRO n 
2 42  GLY n 
2 43  LYS n 
2 44  GLU n 
2 45  ARG n 
2 46  GLU n 
2 47  PHE n 
2 48  VAL n 
2 49  ALA n 
2 50  ALA n 
2 51  VAL n 
2 52  THR n 
2 53  SER n 
2 54  THR n 
2 55  GLY n 
2 56  ALA n 
2 57  GLY n 
2 58  THR n 
2 59  HIS n 
2 60  TYR n 
2 61  VAL n 
2 62  ASP n 
2 63  SER n 
2 64  VAL n 
2 65  LYS n 
2 66  GLY n 
2 67  ARG n 
2 68  PHE n 
2 69  THR n 
2 70  ILE n 
2 71  SER n 
2 72  ARG n 
2 73  VAL n 
2 74  ASN n 
2 75  ALA n 
2 76  LYS n 
2 77  ASN n 
2 78  THR n 
2 79  MET n 
2 80  TYR n 
2 81  LEU n 
2 82  GLN n 
2 83  MET n 
2 84  ASN n 
2 85  SER n 
2 86  LEU n 
2 87  LYS n 
2 88  PRO n 
2 89  GLU n 
2 90  ASP n 
2 91  THR n 
2 92  ALA n 
2 93  VAL n 
2 94  TYR n 
2 95  TYR n 
2 96  CYS n 
2 97  ALA n 
2 98  ALA n 
2 99  ALA n 
2 100 ASN n 
2 101 THR n 
2 102 ARG n 
2 103 LEU n 
2 104 THR n 
2 105 ALA n 
2 106 LEU n 
2 107 SER n 
2 108 LEU n 
2 109 ARG n 
2 110 THR n 
2 111 THR n 
2 112 THR n 
2 113 GLY n 
2 114 SER n 
2 115 TRP n 
2 116 ALA n 
2 117 TYR n 
2 118 TRP n 
2 119 GLY n 
2 120 LYS n 
2 121 GLY n 
2 122 THR n 
2 123 PRO n 
2 124 VAL n 
2 125 THR n 
2 126 VAL n 
2 127 SER n 
2 128 SER n 
2 129 ALA n 
2 130 ASP n 
2 131 TYR n 
2 132 LYS n 
2 133 ASP n 
2 134 ASP n 
2 135 ASP n 
2 136 ASP n 
2 137 LYS n 
2 138 HIS n 
2 139 HIS n 
2 140 HIS n 
2 141 HIS n 
2 142 HIS n 
2 143 HIS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1 556 human ? SPNS2 ? ? ? ? ? ? 'Homo sapiens'  9606  ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 ? ? 
? ? ? ? ? ? ? ? ? Expi-293F ? ? BACMAM ? ? ? pHTBV1.1-CTGFP-SIII-10H ? ? 
2 1 sample 'Biological sequence' 1 143 ?     ? ?     ? ? ? ? ? ? 'Vicugna pacos' 30538 ? ? ? ? ? ? ? ? 'Escherichia coli' 562  ? ? 
? ? ? ? ? ? ? ? ? ?         ? ? ?      ? ? ? pBXNPFLAGH              ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   MET 2   2   ?   ?   ?   A . n 
A 1 3   CYS 3   3   ?   ?   ?   A . n 
A 1 4   LEU 4   4   ?   ?   ?   A . n 
A 1 5   GLU 5   5   ?   ?   ?   A . n 
A 1 6   CYS 6   6   ?   ?   ?   A . n 
A 1 7   ALA 7   7   ?   ?   ?   A . n 
A 1 8   SER 8   8   ?   ?   ?   A . n 
A 1 9   ALA 9   9   ?   ?   ?   A . n 
A 1 10  ALA 10  10  ?   ?   ?   A . n 
A 1 11  ALA 11  11  ?   ?   ?   A . n 
A 1 12  GLY 12  12  ?   ?   ?   A . n 
A 1 13  GLY 13  13  ?   ?   ?   A . n 
A 1 14  ALA 14  14  ?   ?   ?   A . n 
A 1 15  GLU 15  15  ?   ?   ?   A . n 
A 1 16  GLU 16  16  ?   ?   ?   A . n 
A 1 17  GLU 17  17  ?   ?   ?   A . n 
A 1 18  GLU 18  18  ?   ?   ?   A . n 
A 1 19  ALA 19  19  ?   ?   ?   A . n 
A 1 20  ASP 20  20  ?   ?   ?   A . n 
A 1 21  ALA 21  21  ?   ?   ?   A . n 
A 1 22  GLU 22  22  ?   ?   ?   A . n 
A 1 23  ARG 23  23  ?   ?   ?   A . n 
A 1 24  ARG 24  24  ?   ?   ?   A . n 
A 1 25  ARG 25  25  ?   ?   ?   A . n 
A 1 26  ARG 26  26  ?   ?   ?   A . n 
A 1 27  ARG 27  27  ?   ?   ?   A . n 
A 1 28  ARG 28  28  ?   ?   ?   A . n 
A 1 29  GLY 29  29  ?   ?   ?   A . n 
A 1 30  ALA 30  30  ?   ?   ?   A . n 
A 1 31  GLN 31  31  ?   ?   ?   A . n 
A 1 32  ARG 32  32  ?   ?   ?   A . n 
A 1 33  GLY 33  33  ?   ?   ?   A . n 
A 1 34  ALA 34  34  ?   ?   ?   A . n 
A 1 35  GLY 35  35  ?   ?   ?   A . n 
A 1 36  GLY 36  36  ?   ?   ?   A . n 
A 1 37  SER 37  37  ?   ?   ?   A . n 
A 1 38  GLY 38  38  ?   ?   ?   A . n 
A 1 39  CYS 39  39  ?   ?   ?   A . n 
A 1 40  CYS 40  40  ?   ?   ?   A . n 
A 1 41  GLY 41  41  ?   ?   ?   A . n 
A 1 42  ALA 42  42  ?   ?   ?   A . n 
A 1 43  ARG 43  43  ?   ?   ?   A . n 
A 1 44  GLY 44  44  ?   ?   ?   A . n 
A 1 45  ALA 45  45  ?   ?   ?   A . n 
A 1 46  GLY 46  46  ?   ?   ?   A . n 
A 1 47  GLY 47  47  ?   ?   ?   A . n 
A 1 48  ALA 48  48  ?   ?   ?   A . n 
A 1 49  GLY 49  49  ?   ?   ?   A . n 
A 1 50  VAL 50  50  ?   ?   ?   A . n 
A 1 51  SER 51  51  ?   ?   ?   A . n 
A 1 52  ALA 52  52  ?   ?   ?   A . n 
A 1 53  ALA 53  53  ?   ?   ?   A . n 
A 1 54  GLY 54  54  ?   ?   ?   A . n 
A 1 55  ASP 55  55  ?   ?   ?   A . n 
A 1 56  GLU 56  56  ?   ?   ?   A . n 
A 1 57  VAL 57  57  ?   ?   ?   A . n 
A 1 58  GLN 58  58  ?   ?   ?   A . n 
A 1 59  THR 59  59  ?   ?   ?   A . n 
A 1 60  LEU 60  60  ?   ?   ?   A . n 
A 1 61  SER 61  61  ?   ?   ?   A . n 
A 1 62  GLY 62  62  ?   ?   ?   A . n 
A 1 63  SER 63  63  ?   ?   ?   A . n 
A 1 64  VAL 64  64  ?   ?   ?   A . n 
A 1 65  ARG 65  65  ?   ?   ?   A . n 
A 1 66  ARG 66  66  ?   ?   ?   A . n 
A 1 67  ALA 67  67  ?   ?   ?   A . n 
A 1 68  PRO 68  68  ?   ?   ?   A . n 
A 1 69  THR 69  69  ?   ?   ?   A . n 
A 1 70  GLY 70  70  ?   ?   ?   A . n 
A 1 71  PRO 71  71  ?   ?   ?   A . n 
A 1 72  PRO 72  72  ?   ?   ?   A . n 
A 1 73  GLY 73  73  ?   ?   ?   A . n 
A 1 74  THR 74  74  ?   ?   ?   A . n 
A 1 75  PRO 75  75  ?   ?   ?   A . n 
A 1 76  GLY 76  76  ?   ?   ?   A . n 
A 1 77  THR 77  77  ?   ?   ?   A . n 
A 1 78  PRO 78  78  ?   ?   ?   A . n 
A 1 79  GLY 79  79  ?   ?   ?   A . n 
A 1 80  CYS 80  80  ?   ?   ?   A . n 
A 1 81  ALA 81  81  ?   ?   ?   A . n 
A 1 82  ALA 82  82  ?   ?   ?   A . n 
A 1 83  THR 83  83  ?   ?   ?   A . n 
A 1 84  ALA 84  84  ?   ?   ?   A . n 
A 1 85  LYS 85  85  ?   ?   ?   A . n 
A 1 86  GLY 86  86  ?   ?   ?   A . n 
A 1 87  PRO 87  87  ?   ?   ?   A . n 
A 1 88  GLY 88  88  ?   ?   ?   A . n 
A 1 89  ALA 89  89  ?   ?   ?   A . n 
A 1 90  GLN 90  90  ?   ?   ?   A . n 
A 1 91  GLN 91  91  ?   ?   ?   A . n 
A 1 92  PRO 92  92  ?   ?   ?   A . n 
A 1 93  LYS 93  93  ?   ?   ?   A . n 
A 1 94  PRO 94  94  ?   ?   ?   A . n 
A 1 95  ALA 95  95  ?   ?   ?   A . n 
A 1 96  SER 96  96  ?   ?   ?   A . n 
A 1 97  LEU 97  97  ?   ?   ?   A . n 
A 1 98  GLY 98  98  ?   ?   ?   A . n 
A 1 99  ARG 99  99  ?   ?   ?   A . n 
A 1 100 GLY 100 100 100 GLY GLY A . n 
A 1 101 ARG 101 101 101 ARG ARG A . n 
A 1 102 GLY 102 102 102 GLY GLY A . n 
A 1 103 ALA 103 103 103 ALA ALA A . n 
A 1 104 ALA 104 104 104 ALA ALA A . n 
A 1 105 ALA 105 105 105 ALA ALA A . n 
A 1 106 ALA 106 106 106 ALA ALA A . n 
A 1 107 ILE 107 107 107 ILE ILE A . n 
A 1 108 LEU 108 108 108 LEU LEU A . n 
A 1 109 SER 109 109 109 SER SER A . n 
A 1 110 LEU 110 110 110 LEU LEU A . n 
A 1 111 GLY 111 111 111 GLY GLY A . n 
A 1 112 ASN 112 112 112 ASN ASN A . n 
A 1 113 VAL 113 113 113 VAL VAL A . n 
A 1 114 LEU 114 114 114 LEU LEU A . n 
A 1 115 ASN 115 115 115 ASN ASN 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 ASP 118 118 118 ASP ASP A . n 
A 1 119 ARG 119 119 119 ARG ARG A . n 
A 1 120 TYR 120 120 120 TYR TYR A . n 
A 1 121 THR 121 121 121 THR THR A . n 
A 1 122 VAL 122 122 122 VAL VAL A . n 
A 1 123 ALA 123 123 123 ALA ALA A . n 
A 1 124 GLY 124 124 124 GLY GLY A . n 
A 1 125 VAL 125 125 125 VAL VAL A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 LEU 127 127 127 LEU LEU A . n 
A 1 128 ASP 128 128 128 ASP ASP A . n 
A 1 129 ILE 129 129 129 ILE ILE A . n 
A 1 130 GLN 130 130 130 GLN GLN A . n 
A 1 131 GLN 131 131 131 GLN GLN A . n 
A 1 132 HIS 132 132 132 HIS HIS A . n 
A 1 133 PHE 133 133 133 PHE PHE A . n 
A 1 134 GLY 134 134 134 GLY GLY A . n 
A 1 135 VAL 135 135 135 VAL VAL A . n 
A 1 136 LYS 136 136 136 LYS LYS A . n 
A 1 137 ASP 137 137 137 ASP ASP A . n 
A 1 138 ARG 138 138 138 ARG ARG A . n 
A 1 139 GLY 139 139 139 GLY GLY A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 GLY 141 141 141 GLY GLY A . n 
A 1 142 LEU 142 142 142 LEU LEU A . n 
A 1 143 LEU 143 143 143 LEU LEU A . n 
A 1 144 GLN 144 144 144 GLN GLN A . n 
A 1 145 SER 145 145 145 SER SER A . n 
A 1 146 VAL 146 146 146 VAL VAL A . n 
A 1 147 PHE 147 147 147 PHE PHE A . n 
A 1 148 ILE 148 148 148 ILE ILE A . n 
A 1 149 CYS 149 149 149 CYS CYS A . n 
A 1 150 SER 150 150 150 SER SER A . n 
A 1 151 PHE 151 151 151 PHE PHE A . n 
A 1 152 MET 152 152 152 MET MET A . n 
A 1 153 VAL 153 153 153 VAL VAL A . n 
A 1 154 ALA 154 154 154 ALA ALA A . n 
A 1 155 ALA 155 155 155 ALA ALA A . n 
A 1 156 PRO 156 156 156 PRO PRO A . n 
A 1 157 ILE 157 157 157 ILE ILE A . n 
A 1 158 PHE 158 158 158 PHE PHE A . n 
A 1 159 GLY 159 159 159 GLY GLY A . n 
A 1 160 TYR 160 160 160 TYR TYR A . n 
A 1 161 LEU 161 161 161 LEU LEU A . n 
A 1 162 GLY 162 162 162 GLY GLY A . n 
A 1 163 ASP 163 163 163 ASP ASP A . n 
A 1 164 ARG 164 164 164 ARG ARG A . n 
A 1 165 PHE 165 165 165 PHE PHE A . n 
A 1 166 ASN 166 166 166 ASN ASN A . n 
A 1 167 ARG 167 167 167 ARG ARG A . n 
A 1 168 LYS 168 168 168 LYS LYS A . n 
A 1 169 VAL 169 169 169 VAL VAL A . n 
A 1 170 ILE 170 170 170 ILE ILE A . n 
A 1 171 LEU 171 171 171 LEU LEU A . n 
A 1 172 SER 172 172 172 SER SER A . n 
A 1 173 CYS 173 173 173 CYS CYS A . n 
A 1 174 GLY 174 174 174 GLY GLY A . n 
A 1 175 ILE 175 175 175 ILE ILE A . n 
A 1 176 PHE 176 176 176 PHE PHE A . n 
A 1 177 PHE 177 177 177 PHE PHE A . n 
A 1 178 TRP 178 178 178 TRP TRP A . n 
A 1 179 SER 179 179 179 SER SER A . n 
A 1 180 ALA 180 180 180 ALA ALA A . n 
A 1 181 VAL 181 181 181 VAL VAL A . n 
A 1 182 THR 182 182 182 THR THR A . n 
A 1 183 PHE 183 183 183 PHE PHE A . n 
A 1 184 SER 184 184 184 SER SER A . n 
A 1 185 SER 185 185 185 SER SER A . n 
A 1 186 SER 186 186 186 SER SER A . n 
A 1 187 PHE 187 187 187 PHE PHE A . n 
A 1 188 ILE 188 188 188 ILE ILE A . n 
A 1 189 PRO 189 189 189 PRO PRO A . n 
A 1 190 GLN 190 190 190 GLN GLN A . n 
A 1 191 GLN 191 191 191 GLN GLN A . n 
A 1 192 TYR 192 192 192 TYR TYR A . n 
A 1 193 PHE 193 193 193 PHE PHE A . n 
A 1 194 TRP 194 194 194 TRP TRP A . n 
A 1 195 LEU 195 195 195 LEU LEU A . n 
A 1 196 LEU 196 196 196 LEU LEU A . n 
A 1 197 VAL 197 197 197 VAL VAL A . n 
A 1 198 LEU 198 198 198 LEU LEU A . n 
A 1 199 SER 199 199 199 SER SER A . n 
A 1 200 ARG 200 200 200 ARG ARG A . n 
A 1 201 GLY 201 201 201 GLY GLY A . n 
A 1 202 LEU 202 202 202 LEU LEU A . n 
A 1 203 VAL 203 203 203 VAL VAL A . n 
A 1 204 GLY 204 204 204 GLY GLY A . n 
A 1 205 ILE 205 205 205 ILE ILE A . n 
A 1 206 GLY 206 206 206 GLY GLY A . n 
A 1 207 GLU 207 207 207 GLU GLU A . n 
A 1 208 ALA 208 208 208 ALA ALA A . n 
A 1 209 SER 209 209 209 SER SER A . n 
A 1 210 TYR 210 210 210 TYR TYR A . n 
A 1 211 SER 211 211 211 SER SER A . n 
A 1 212 THR 212 212 212 THR THR A . n 
A 1 213 ILE 213 213 213 ILE ILE A . n 
A 1 214 ALA 214 214 214 ALA ALA A . n 
A 1 215 PRO 215 215 215 PRO PRO A . n 
A 1 216 THR 216 216 216 THR THR A . n 
A 1 217 ILE 217 217 217 ILE ILE A . n 
A 1 218 ILE 218 218 218 ILE ILE A . n 
A 1 219 GLY 219 219 219 GLY GLY A . n 
A 1 220 ASP 220 220 220 ASP ASP A . n 
A 1 221 LEU 221 221 221 LEU LEU A . n 
A 1 222 PHE 222 222 222 PHE PHE A . n 
A 1 223 THR 223 223 223 THR THR A . n 
A 1 224 LYS 224 224 224 LYS LYS A . n 
A 1 225 ASN 225 225 225 ASN ASN A . n 
A 1 226 THR 226 226 226 THR THR A . n 
A 1 227 ARG 227 227 227 ARG ARG A . n 
A 1 228 THR 228 228 228 THR THR A . n 
A 1 229 LEU 229 229 229 LEU LEU A . n 
A 1 230 MET 230 230 230 MET MET A . n 
A 1 231 LEU 231 231 231 LEU LEU A . n 
A 1 232 SER 232 232 232 SER SER A . n 
A 1 233 VAL 233 233 233 VAL VAL A . n 
A 1 234 PHE 234 234 234 PHE PHE A . n 
A 1 235 TYR 235 235 235 TYR TYR A . n 
A 1 236 PHE 236 236 236 PHE PHE A . n 
A 1 237 ALA 237 237 237 ALA ALA A . n 
A 1 238 ILE 238 238 238 ILE ILE A . n 
A 1 239 PRO 239 239 239 PRO PRO A . n 
A 1 240 LEU 240 240 240 LEU LEU A . n 
A 1 241 GLY 241 241 241 GLY GLY A . n 
A 1 242 SER 242 242 242 SER SER A . n 
A 1 243 GLY 243 243 243 GLY GLY A . n 
A 1 244 LEU 244 244 244 LEU LEU A . n 
A 1 245 GLY 245 245 245 GLY GLY A . n 
A 1 246 TYR 246 246 246 TYR TYR A . n 
A 1 247 ILE 247 247 247 ILE ILE A . n 
A 1 248 THR 248 248 248 THR THR A . n 
A 1 249 GLY 249 249 249 GLY GLY A . n 
A 1 250 SER 250 250 250 SER SER A . n 
A 1 251 SER 251 251 251 SER SER A . n 
A 1 252 VAL 252 252 252 VAL VAL A . n 
A 1 253 LYS 253 253 253 LYS LYS A . n 
A 1 254 GLN 254 254 254 GLN GLN A . n 
A 1 255 ALA 255 255 255 ALA ALA A . n 
A 1 256 ALA 256 256 256 ALA ALA A . n 
A 1 257 GLY 257 257 257 GLY GLY A . n 
A 1 258 ASP 258 258 258 ASP ASP A . n 
A 1 259 TRP 259 259 259 TRP TRP A . n 
A 1 260 HIS 260 260 260 HIS HIS A . n 
A 1 261 TRP 261 261 261 TRP TRP 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 ARG 264 264 264 ARG ARG A . n 
A 1 265 VAL 265 265 265 VAL VAL A . n 
A 1 266 SER 266 266 266 SER SER A . n 
A 1 267 PRO 267 267 267 PRO PRO A . n 
A 1 268 VAL 268 268 268 VAL VAL A . n 
A 1 269 LEU 269 269 269 LEU LEU A . n 
A 1 270 GLY 270 270 270 GLY GLY A . n 
A 1 271 MET 271 271 271 MET MET A . n 
A 1 272 ILE 272 272 272 ILE ILE A . n 
A 1 273 THR 273 273 273 THR THR A . n 
A 1 274 GLY 274 274 274 GLY GLY A . n 
A 1 275 THR 275 275 275 THR THR A . n 
A 1 276 LEU 276 276 276 LEU LEU A . n 
A 1 277 ILE 277 277 277 ILE ILE A . n 
A 1 278 LEU 278 278 278 LEU LEU A . n 
A 1 279 ILE 279 279 279 ILE ILE A . n 
A 1 280 LEU 280 280 280 LEU LEU A . n 
A 1 281 VAL 281 281 281 VAL VAL A . n 
A 1 282 PRO 282 282 282 PRO PRO A . n 
A 1 283 ALA 283 283 283 ALA ALA A . n 
A 1 284 THR 284 284 284 THR THR A . n 
A 1 285 LYS 285 285 285 LYS LYS A . n 
A 1 286 ARG 286 286 286 ARG ARG A . n 
A 1 287 GLY 287 287 287 GLY GLY A . n 
A 1 288 HIS 288 288 288 HIS HIS A . n 
A 1 289 ALA 289 289 ?   ?   ?   A . n 
A 1 290 ASP 290 290 ?   ?   ?   A . n 
A 1 291 GLN 291 291 ?   ?   ?   A . n 
A 1 292 LEU 292 292 ?   ?   ?   A . n 
A 1 293 GLY 293 293 ?   ?   ?   A . n 
A 1 294 ASP 294 294 ?   ?   ?   A . n 
A 1 295 GLN 295 295 ?   ?   ?   A . n 
A 1 296 LEU 296 296 ?   ?   ?   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 ARG 299 299 299 ARG ARG A . n 
A 1 300 THR 300 300 300 THR THR A . n 
A 1 301 SER 301 301 301 SER SER A . n 
A 1 302 TRP 302 302 302 TRP TRP A . n 
A 1 303 LEU 303 303 303 LEU LEU A . n 
A 1 304 ARG 304 304 304 ARG ARG A . n 
A 1 305 ASP 305 305 305 ASP ASP A . n 
A 1 306 MET 306 306 306 MET MET A . n 
A 1 307 LYS 307 307 307 LYS LYS A . n 
A 1 308 ALA 308 308 308 ALA ALA A . n 
A 1 309 LEU 309 309 309 LEU LEU A . n 
A 1 310 ILE 310 310 310 ILE ILE A . n 
A 1 311 ARG 311 311 311 ARG ARG A . n 
A 1 312 ASN 312 312 312 ASN ASN A . n 
A 1 313 ARG 313 313 313 ARG ARG A . n 
A 1 314 SER 314 314 314 SER SER A . n 
A 1 315 TYR 315 315 315 TYR TYR A . n 
A 1 316 VAL 316 316 316 VAL VAL A . n 
A 1 317 PHE 317 317 317 PHE PHE A . n 
A 1 318 SER 318 318 318 SER SER A . n 
A 1 319 SER 319 319 319 SER SER A . n 
A 1 320 LEU 320 320 320 LEU LEU A . n 
A 1 321 ALA 321 321 321 ALA ALA A . n 
A 1 322 THR 322 322 322 THR THR A . n 
A 1 323 SER 323 323 323 SER SER A . n 
A 1 324 ALA 324 324 324 ALA ALA A . n 
A 1 325 VAL 325 325 325 VAL VAL A . n 
A 1 326 SER 326 326 326 SER SER A . n 
A 1 327 PHE 327 327 327 PHE PHE A . n 
A 1 328 ALA 328 328 328 ALA ALA A . n 
A 1 329 THR 329 329 329 THR THR A . n 
A 1 330 GLY 330 330 330 GLY GLY A . n 
A 1 331 ALA 331 331 331 ALA ALA A . n 
A 1 332 LEU 332 332 332 LEU LEU A . n 
A 1 333 GLY 333 333 333 GLY GLY A . n 
A 1 334 MET 334 334 334 MET MET A . n 
A 1 335 TRP 335 335 335 TRP TRP A . n 
A 1 336 ILE 336 336 336 ILE ILE A . n 
A 1 337 PRO 337 337 337 PRO PRO A . n 
A 1 338 LEU 338 338 338 LEU LEU A . n 
A 1 339 TYR 339 339 339 TYR TYR A . n 
A 1 340 LEU 340 340 340 LEU LEU A . n 
A 1 341 HIS 341 341 341 HIS HIS A . n 
A 1 342 ARG 342 342 342 ARG ARG A . n 
A 1 343 ALA 343 343 343 ALA ALA A . n 
A 1 344 GLN 344 344 344 GLN GLN A . n 
A 1 345 VAL 345 345 345 VAL VAL A . n 
A 1 346 VAL 346 346 346 VAL VAL A . n 
A 1 347 GLN 347 347 347 GLN GLN A . n 
A 1 348 LYS 348 348 348 LYS LYS A . n 
A 1 349 THR 349 349 349 THR THR A . n 
A 1 350 ALA 350 350 350 ALA ALA A . n 
A 1 351 GLU 351 351 ?   ?   ?   A . n 
A 1 352 THR 352 352 ?   ?   ?   A . n 
A 1 353 CYS 353 353 ?   ?   ?   A . n 
A 1 354 ASN 354 354 ?   ?   ?   A . n 
A 1 355 SER 355 355 ?   ?   ?   A . n 
A 1 356 PRO 356 356 ?   ?   ?   A . n 
A 1 357 PRO 357 357 ?   ?   ?   A . n 
A 1 358 CYS 358 358 ?   ?   ?   A . n 
A 1 359 GLY 359 359 ?   ?   ?   A . n 
A 1 360 ALA 360 360 360 ALA ALA A . n 
A 1 361 LYS 361 361 361 LYS LYS A . n 
A 1 362 ASP 362 362 362 ASP ASP A . n 
A 1 363 SER 363 363 363 SER SER A . n 
A 1 364 LEU 364 364 364 LEU LEU A . n 
A 1 365 ILE 365 365 365 ILE ILE A . n 
A 1 366 PHE 366 366 366 PHE PHE A . n 
A 1 367 GLY 367 367 367 GLY GLY A . n 
A 1 368 ALA 368 368 368 ALA ALA A . n 
A 1 369 ILE 369 369 369 ILE ILE A . n 
A 1 370 THR 370 370 370 THR THR A . n 
A 1 371 CYS 371 371 371 CYS CYS A . n 
A 1 372 PHE 372 372 372 PHE PHE A . n 
A 1 373 THR 373 373 373 THR THR A . n 
A 1 374 GLY 374 374 374 GLY GLY A . n 
A 1 375 PHE 375 375 375 PHE PHE A . n 
A 1 376 LEU 376 376 376 LEU LEU A . n 
A 1 377 GLY 377 377 377 GLY GLY A . n 
A 1 378 VAL 378 378 378 VAL VAL A . n 
A 1 379 VAL 379 379 379 VAL VAL A . n 
A 1 380 THR 380 380 380 THR THR A . n 
A 1 381 GLY 381 381 381 GLY GLY A . n 
A 1 382 ALA 382 382 382 ALA ALA A . n 
A 1 383 GLY 383 383 383 GLY GLY A . n 
A 1 384 ALA 384 384 384 ALA ALA A . n 
A 1 385 THR 385 385 385 THR THR A . n 
A 1 386 ARG 386 386 386 ARG ARG A . n 
A 1 387 TRP 387 387 387 TRP TRP A . n 
A 1 388 CYS 388 388 388 CYS CYS A . n 
A 1 389 ARG 389 389 389 ARG ARG A . n 
A 1 390 LEU 390 390 390 LEU LEU A . n 
A 1 391 LYS 391 391 391 LYS LYS A . n 
A 1 392 THR 392 392 392 THR THR A . n 
A 1 393 GLN 393 393 393 GLN GLN A . n 
A 1 394 ARG 394 394 394 ARG ARG A . n 
A 1 395 ALA 395 395 395 ALA ALA A . n 
A 1 396 ASP 396 396 396 ASP ASP A . n 
A 1 397 PRO 397 397 397 PRO PRO A . n 
A 1 398 LEU 398 398 398 LEU LEU A . n 
A 1 399 VAL 399 399 399 VAL VAL A . n 
A 1 400 CYS 400 400 400 CYS CYS A . n 
A 1 401 ALA 401 401 401 ALA ALA A . n 
A 1 402 VAL 402 402 402 VAL VAL 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 LEU 405 405 405 LEU LEU A . n 
A 1 406 GLY 406 406 406 GLY GLY A . n 
A 1 407 SER 407 407 407 SER SER A . n 
A 1 408 ALA 408 408 408 ALA ALA A . n 
A 1 409 ILE 409 409 409 ILE ILE A . n 
A 1 410 PHE 410 410 410 PHE PHE A . n 
A 1 411 ILE 411 411 411 ILE ILE A . n 
A 1 412 CYS 412 412 412 CYS CYS A . n 
A 1 413 LEU 413 413 413 LEU LEU A . n 
A 1 414 ILE 414 414 414 ILE ILE A . n 
A 1 415 PHE 415 415 415 PHE PHE A . n 
A 1 416 VAL 416 416 416 VAL VAL A . n 
A 1 417 ALA 417 417 417 ALA ALA A . n 
A 1 418 ALA 418 418 418 ALA ALA A . n 
A 1 419 LYS 419 419 419 LYS LYS A . n 
A 1 420 SER 420 420 420 SER SER A . n 
A 1 421 SER 421 421 421 SER SER A . n 
A 1 422 ILE 422 422 422 ILE ILE A . n 
A 1 423 VAL 423 423 423 VAL VAL A . n 
A 1 424 GLY 424 424 424 GLY GLY A . n 
A 1 425 ALA 425 425 425 ALA ALA A . n 
A 1 426 TYR 426 426 426 TYR TYR A . n 
A 1 427 ILE 427 427 427 ILE ILE A . n 
A 1 428 CYS 428 428 428 CYS CYS A . n 
A 1 429 ILE 429 429 429 ILE ILE A . n 
A 1 430 PHE 430 430 430 PHE PHE A . n 
A 1 431 VAL 431 431 431 VAL VAL A . n 
A 1 432 GLY 432 432 432 GLY GLY A . n 
A 1 433 GLU 433 433 433 GLU GLU A . n 
A 1 434 THR 434 434 434 THR THR A . n 
A 1 435 LEU 435 435 435 LEU LEU A . n 
A 1 436 LEU 436 436 436 LEU LEU A . n 
A 1 437 PHE 437 437 437 PHE PHE A . n 
A 1 438 SER 438 438 438 SER SER A . n 
A 1 439 ASN 439 439 439 ASN ASN A . n 
A 1 440 TRP 440 440 440 TRP TRP A . n 
A 1 441 ALA 441 441 441 ALA ALA A . n 
A 1 442 ILE 442 442 442 ILE ILE A . n 
A 1 443 THR 443 443 443 THR THR A . n 
A 1 444 ALA 444 444 444 ALA ALA A . n 
A 1 445 ASP 445 445 445 ASP ASP A . n 
A 1 446 ILE 446 446 446 ILE ILE A . n 
A 1 447 LEU 447 447 447 LEU LEU A . n 
A 1 448 MET 448 448 448 MET MET A . n 
A 1 449 TYR 449 449 449 TYR TYR A . n 
A 1 450 VAL 450 450 450 VAL VAL A . n 
A 1 451 VAL 451 451 451 VAL VAL A . n 
A 1 452 ILE 452 452 452 ILE ILE A . n 
A 1 453 PRO 453 453 453 PRO PRO A . n 
A 1 454 THR 454 454 454 THR THR A . n 
A 1 455 ARG 455 455 455 ARG ARG A . n 
A 1 456 ARG 456 456 456 ARG ARG A . n 
A 1 457 ALA 457 457 457 ALA ALA A . n 
A 1 458 THR 458 458 458 THR THR A . n 
A 1 459 ALA 459 459 459 ALA ALA A . n 
A 1 460 VAL 460 460 460 VAL VAL A . n 
A 1 461 ALA 461 461 461 ALA ALA A . n 
A 1 462 LEU 462 462 462 LEU LEU A . n 
A 1 463 GLN 463 463 463 GLN GLN A . n 
A 1 464 SER 464 464 464 SER SER A . n 
A 1 465 PHE 465 465 465 PHE PHE A . n 
A 1 466 THR 466 466 466 THR THR A . n 
A 1 467 SER 467 467 467 SER SER A . n 
A 1 468 HIS 468 468 468 HIS HIS A . n 
A 1 469 LEU 469 469 469 LEU LEU A . n 
A 1 470 LEU 470 470 470 LEU LEU A . n 
A 1 471 GLY 471 471 471 GLY GLY A . n 
A 1 472 ASP 472 472 472 ASP ASP A . n 
A 1 473 ALA 473 473 473 ALA ALA A . n 
A 1 474 GLY 474 474 474 GLY GLY A . n 
A 1 475 SER 475 475 475 SER SER A . n 
A 1 476 PRO 476 476 476 PRO PRO A . n 
A 1 477 TYR 477 477 477 TYR TYR A . n 
A 1 478 LEU 478 478 478 LEU LEU A . n 
A 1 479 ILE 479 479 479 ILE ILE A . n 
A 1 480 GLY 480 480 480 GLY GLY A . n 
A 1 481 PHE 481 481 481 PHE PHE A . n 
A 1 482 ILE 482 482 482 ILE ILE A . n 
A 1 483 SER 483 483 483 SER SER A . n 
A 1 484 ASP 484 484 484 ASP ASP A . n 
A 1 485 LEU 485 485 485 LEU LEU A . n 
A 1 486 ILE 486 486 486 ILE ILE A . n 
A 1 487 ARG 487 487 487 ARG ARG A . n 
A 1 488 GLN 488 488 488 GLN GLN A . n 
A 1 489 SER 489 489 489 SER SER A . n 
A 1 490 THR 490 490 490 THR THR A . n 
A 1 491 LYS 491 491 491 LYS LYS A . n 
A 1 492 ASP 492 492 492 ASP ASP A . n 
A 1 493 SER 493 493 493 SER SER A . n 
A 1 494 PRO 494 494 494 PRO PRO A . n 
A 1 495 LEU 495 495 495 LEU LEU A . n 
A 1 496 TRP 496 496 496 TRP TRP A . n 
A 1 497 GLU 497 497 497 GLU GLU A . n 
A 1 498 PHE 498 498 498 PHE PHE A . n 
A 1 499 LEU 499 499 499 LEU LEU A . n 
A 1 500 SER 500 500 500 SER SER A . n 
A 1 501 LEU 501 501 501 LEU LEU A . n 
A 1 502 GLY 502 502 502 GLY GLY A . n 
A 1 503 TYR 503 503 503 TYR TYR A . n 
A 1 504 ALA 504 504 504 ALA ALA A . n 
A 1 505 LEU 505 505 505 LEU LEU A . n 
A 1 506 MET 506 506 506 MET MET A . n 
A 1 507 LEU 507 507 507 LEU LEU A . n 
A 1 508 CYS 508 508 508 CYS CYS A . n 
A 1 509 PRO 509 509 509 PRO PRO A . n 
A 1 510 PHE 510 510 510 PHE PHE A . n 
A 1 511 VAL 511 511 511 VAL VAL A . n 
A 1 512 VAL 512 512 512 VAL VAL A . n 
A 1 513 VAL 513 513 513 VAL VAL A . n 
A 1 514 LEU 514 514 514 LEU LEU A . n 
A 1 515 GLY 515 515 515 GLY GLY A . n 
A 1 516 GLY 516 516 516 GLY GLY A . n 
A 1 517 MET 517 517 517 MET MET A . n 
A 1 518 PHE 518 518 518 PHE PHE A . n 
A 1 519 PHE 519 519 519 PHE PHE A . n 
A 1 520 LEU 520 520 520 LEU LEU A . n 
A 1 521 ALA 521 521 521 ALA ALA A . n 
A 1 522 THR 522 522 522 THR THR A . n 
A 1 523 ALA 523 523 523 ALA ALA A . n 
A 1 524 LEU 524 524 524 LEU LEU A . n 
A 1 525 PHE 525 525 525 PHE PHE A . n 
A 1 526 PHE 526 526 526 PHE PHE A . n 
A 1 527 VAL 527 527 527 VAL VAL A . n 
A 1 528 SER 528 528 528 SER SER A . n 
A 1 529 ASP 529 529 529 ASP ASP A . n 
A 1 530 ARG 530 530 530 ARG ARG A . n 
A 1 531 ALA 531 531 531 ALA ALA A . n 
A 1 532 ARG 532 532 532 ARG ARG A . n 
A 1 533 ALA 533 533 533 ALA ALA A . n 
A 1 534 GLU 534 534 534 GLU GLU A . n 
A 1 535 GLN 535 535 535 GLN GLN A . n 
A 1 536 GLN 536 536 536 GLN GLN A . n 
A 1 537 VAL 537 537 537 VAL VAL A . n 
A 1 538 ASN 538 538 538 ASN ASN A . n 
A 1 539 GLN 539 539 539 GLN GLN A . n 
A 1 540 LEU 540 540 ?   ?   ?   A . n 
A 1 541 ALA 541 541 ?   ?   ?   A . n 
A 1 542 MET 542 542 ?   ?   ?   A . n 
A 1 543 PRO 543 543 ?   ?   ?   A . n 
A 1 544 PRO 544 544 ?   ?   ?   A . n 
A 1 545 ALA 545 545 ?   ?   ?   A . n 
A 1 546 SER 546 546 ?   ?   ?   A . n 
A 1 547 VAL 547 547 ?   ?   ?   A . n 
A 1 548 LYS 548 548 ?   ?   ?   A . n 
A 1 549 VAL 549 549 ?   ?   ?   A . n 
A 1 550 ALA 550 550 ?   ?   ?   A . n 
A 1 551 GLU 551 551 ?   ?   ?   A . n 
A 1 552 ASN 552 552 ?   ?   ?   A . n 
A 1 553 LEU 553 553 ?   ?   ?   A . n 
A 1 554 TYR 554 554 ?   ?   ?   A . n 
A 1 555 PHE 555 555 ?   ?   ?   A . n 
A 1 556 GLN 556 556 ?   ?   ?   A . n 
B 2 1   GLN 1   1   1   GLN GLN B . n 
B 2 2   VAL 2   2   2   VAL VAL B . n 
B 2 3   GLN 3   3   3   GLN GLN B . n 
B 2 4   LEU 4   4   4   LEU LEU B . n 
B 2 5   VAL 5   5   5   VAL VAL B . n 
B 2 6   GLU 6   6   6   GLU GLU B . n 
B 2 7   SER 7   7   7   SER SER B . n 
B 2 8   GLY 8   8   8   GLY GLY B . n 
B 2 9   GLY 9   9   9   GLY GLY B . n 
B 2 10  GLY 10  10  10  GLY GLY B . n 
B 2 11  LEU 11  11  11  LEU LEU B . n 
B 2 12  VAL 12  12  12  VAL VAL B . n 
B 2 13  GLN 13  13  13  GLN GLN B . n 
B 2 14  ALA 14  14  14  ALA ALA B . n 
B 2 15  GLY 15  15  15  GLY GLY B . n 
B 2 16  GLY 16  16  16  GLY GLY B . n 
B 2 17  SER 17  17  17  SER SER B . n 
B 2 18  LEU 18  18  18  LEU LEU B . n 
B 2 19  ARG 19  19  19  ARG ARG B . n 
B 2 20  LEU 20  20  20  LEU LEU B . n 
B 2 21  SER 21  21  21  SER SER B . n 
B 2 22  CYS 22  22  22  CYS CYS B . n 
B 2 23  ALA 23  23  23  ALA ALA B . n 
B 2 24  ALA 24  24  24  ALA ALA B . n 
B 2 25  SER 25  25  25  SER SER B . n 
B 2 26  GLY 26  26  26  GLY GLY B . n 
B 2 27  ARG 27  27  27  ARG ARG B . n 
B 2 28  LEU 28  28  28  LEU LEU B . n 
B 2 29  LEU 29  29  29  LEU LEU B . n 
B 2 30  SER 30  30  30  SER SER B . n 
B 2 31  TRP 31  31  31  TRP TRP B . n 
B 2 32  TYR 32  32  32  TYR TYR B . n 
B 2 33  ASP 33  33  33  ASP ASP B . n 
B 2 34  MET 34  34  34  MET MET B . n 
B 2 35  ALA 35  35  35  ALA ALA B . n 
B 2 36  TRP 36  36  36  TRP TRP B . n 
B 2 37  PHE 37  37  37  PHE PHE B . n 
B 2 38  ARG 38  38  38  ARG ARG B . n 
B 2 39  GLN 39  39  39  GLN GLN B . n 
B 2 40  ALA 40  40  40  ALA ALA B . n 
B 2 41  PRO 41  41  41  PRO PRO B . n 
B 2 42  GLY 42  42  42  GLY GLY B . n 
B 2 43  LYS 43  43  43  LYS LYS B . n 
B 2 44  GLU 44  44  44  GLU GLU B . n 
B 2 45  ARG 45  45  45  ARG ARG B . n 
B 2 46  GLU 46  46  46  GLU GLU B . n 
B 2 47  PHE 47  47  47  PHE PHE B . n 
B 2 48  VAL 48  48  48  VAL VAL B . n 
B 2 49  ALA 49  49  49  ALA ALA B . n 
B 2 50  ALA 50  50  50  ALA ALA B . n 
B 2 51  VAL 51  51  51  VAL VAL B . n 
B 2 52  THR 52  52  52  THR THR B . n 
B 2 53  SER 53  53  53  SER SER B . n 
B 2 54  THR 54  54  54  THR THR B . n 
B 2 55  GLY 55  55  55  GLY GLY B . n 
B 2 56  ALA 56  56  56  ALA ALA B . n 
B 2 57  GLY 57  57  57  GLY GLY B . n 
B 2 58  THR 58  58  58  THR THR B . n 
B 2 59  HIS 59  59  59  HIS HIS B . n 
B 2 60  TYR 60  60  60  TYR TYR B . n 
B 2 61  VAL 61  61  61  VAL VAL B . n 
B 2 62  ASP 62  62  62  ASP ASP B . n 
B 2 63  SER 63  63  63  SER SER B . n 
B 2 64  VAL 64  64  64  VAL VAL B . n 
B 2 65  LYS 65  65  65  LYS LYS B . n 
B 2 66  GLY 66  66  66  GLY GLY B . n 
B 2 67  ARG 67  67  67  ARG ARG B . n 
B 2 68  PHE 68  68  68  PHE PHE B . n 
B 2 69  THR 69  69  69  THR THR B . n 
B 2 70  ILE 70  70  70  ILE ILE B . n 
B 2 71  SER 71  71  71  SER SER B . n 
B 2 72  ARG 72  72  72  ARG ARG B . n 
B 2 73  VAL 73  73  73  VAL VAL B . n 
B 2 74  ASN 74  74  74  ASN ASN B . n 
B 2 75  ALA 75  75  75  ALA ALA B . n 
B 2 76  LYS 76  76  76  LYS LYS B . n 
B 2 77  ASN 77  77  77  ASN ASN B . n 
B 2 78  THR 78  78  78  THR THR B . n 
B 2 79  MET 79  79  79  MET MET B . n 
B 2 80  TYR 80  80  80  TYR TYR B . n 
B 2 81  LEU 81  81  81  LEU LEU B . n 
B 2 82  GLN 82  82  82  GLN GLN B . n 
B 2 83  MET 83  83  83  MET MET B . n 
B 2 84  ASN 84  84  84  ASN ASN B . n 
B 2 85  SER 85  85  85  SER SER B . n 
B 2 86  LEU 86  86  86  LEU LEU B . n 
B 2 87  LYS 87  87  87  LYS LYS B . n 
B 2 88  PRO 88  88  88  PRO PRO B . n 
B 2 89  GLU 89  89  89  GLU GLU B . n 
B 2 90  ASP 90  90  90  ASP ASP B . n 
B 2 91  THR 91  91  91  THR THR B . n 
B 2 92  ALA 92  92  92  ALA ALA B . n 
B 2 93  VAL 93  93  93  VAL VAL B . n 
B 2 94  TYR 94  94  94  TYR TYR B . n 
B 2 95  TYR 95  95  95  TYR TYR B . n 
B 2 96  CYS 96  96  96  CYS CYS B . n 
B 2 97  ALA 97  97  97  ALA ALA B . n 
B 2 98  ALA 98  98  98  ALA ALA B . n 
B 2 99  ALA 99  99  99  ALA ALA B . n 
B 2 100 ASN 100 100 100 ASN ASN B . n 
B 2 101 THR 101 101 101 THR THR B . n 
B 2 102 ARG 102 102 102 ARG ARG B . n 
B 2 103 LEU 103 103 103 LEU LEU B . n 
B 2 104 THR 104 104 104 THR THR B . n 
B 2 105 ALA 105 105 105 ALA ALA B . n 
B 2 106 LEU 106 106 106 LEU LEU B . n 
B 2 107 SER 107 107 107 SER SER B . n 
B 2 108 LEU 108 108 108 LEU LEU B . n 
B 2 109 ARG 109 109 109 ARG ARG B . n 
B 2 110 THR 110 110 110 THR THR B . n 
B 2 111 THR 111 111 111 THR THR B . n 
B 2 112 THR 112 112 112 THR THR B . n 
B 2 113 GLY 113 113 113 GLY GLY B . n 
B 2 114 SER 114 114 114 SER SER B . n 
B 2 115 TRP 115 115 115 TRP TRP B . n 
B 2 116 ALA 116 116 116 ALA ALA B . n 
B 2 117 TYR 117 117 117 TYR TYR B . n 
B 2 118 TRP 118 118 118 TRP TRP B . n 
B 2 119 GLY 119 119 119 GLY GLY B . n 
B 2 120 LYS 120 120 120 LYS LYS B . n 
B 2 121 GLY 121 121 121 GLY GLY B . n 
B 2 122 THR 122 122 122 THR THR B . n 
B 2 123 PRO 123 123 123 PRO PRO B . n 
B 2 124 VAL 124 124 124 VAL VAL B . n 
B 2 125 THR 125 125 125 THR THR B . n 
B 2 126 VAL 126 126 126 VAL VAL B . n 
B 2 127 SER 127 127 ?   ?   ?   B . n 
B 2 128 SER 128 128 ?   ?   ?   B . n 
B 2 129 ALA 129 129 ?   ?   ?   B . n 
B 2 130 ASP 130 130 ?   ?   ?   B . n 
B 2 131 TYR 131 131 ?   ?   ?   B . n 
B 2 132 LYS 132 132 ?   ?   ?   B . n 
B 2 133 ASP 133 133 ?   ?   ?   B . n 
B 2 134 ASP 134 134 ?   ?   ?   B . n 
B 2 135 ASP 135 135 ?   ?   ?   B . n 
B 2 136 ASP 136 136 ?   ?   ?   B . n 
B 2 137 LYS 137 137 ?   ?   ?   B . n 
B 2 138 HIS 138 138 ?   ?   ?   B . n 
B 2 139 HIS 139 139 ?   ?   ?   B . n 
B 2 140 HIS 140 140 ?   ?   ?   B . n 
B 2 141 HIS 141 141 ?   ?   ?   B . n 
B 2 142 HIS 142 142 ?   ?   ?   B . n 
B 2 143 HIS 143 143 ?   ?   ?   B . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A LYS 136 ? CG  ? A LYS 136 CG  
2   1 Y 1 A LYS 136 ? CD  ? A LYS 136 CD  
3   1 Y 1 A LYS 136 ? CE  ? A LYS 136 CE  
4   1 Y 1 A LYS 136 ? NZ  ? A LYS 136 NZ  
5   1 Y 1 A LYS 168 ? CG  ? A LYS 168 CG  
6   1 Y 1 A LYS 168 ? CD  ? A LYS 168 CD  
7   1 Y 1 A LYS 168 ? CE  ? A LYS 168 CE  
8   1 Y 1 A LYS 168 ? NZ  ? A LYS 168 NZ  
9   1 Y 1 A CYS 173 ? SG  ? A CYS 173 SG  
10  1 Y 1 A LYS 224 ? CG  ? A LYS 224 CG  
11  1 Y 1 A LYS 224 ? CD  ? A LYS 224 CD  
12  1 Y 1 A LYS 224 ? CE  ? A LYS 224 CE  
13  1 Y 1 A LYS 224 ? NZ  ? A LYS 224 NZ  
14  1 Y 1 A LEU 229 ? CG  ? A LEU 229 CG  
15  1 Y 1 A LEU 229 ? CD1 ? A LEU 229 CD1 
16  1 Y 1 A LEU 229 ? CD2 ? A LEU 229 CD2 
17  1 Y 1 A LYS 253 ? CG  ? A LYS 253 CG  
18  1 Y 1 A LYS 253 ? CD  ? A LYS 253 CD  
19  1 Y 1 A LYS 253 ? CE  ? A LYS 253 CE  
20  1 Y 1 A LYS 253 ? NZ  ? A LYS 253 NZ  
21  1 Y 1 A THR 284 ? OG1 ? A THR 284 OG1 
22  1 Y 1 A THR 284 ? CG2 ? A THR 284 CG2 
23  1 Y 1 A LYS 285 ? CG  ? A LYS 285 CG  
24  1 Y 1 A LYS 285 ? CD  ? A LYS 285 CD  
25  1 Y 1 A LYS 285 ? CE  ? A LYS 285 CE  
26  1 Y 1 A LYS 285 ? NZ  ? A LYS 285 NZ  
27  1 Y 1 A ARG 286 ? CG  ? A ARG 286 CG  
28  1 Y 1 A ARG 286 ? CD  ? A ARG 286 CD  
29  1 Y 1 A ARG 286 ? NE  ? A ARG 286 NE  
30  1 Y 1 A ARG 286 ? CZ  ? A ARG 286 CZ  
31  1 Y 1 A ARG 286 ? NH1 ? A ARG 286 NH1 
32  1 Y 1 A ARG 286 ? NH2 ? A ARG 286 NH2 
33  1 Y 1 A HIS 288 ? CG  ? A HIS 288 CG  
34  1 Y 1 A HIS 288 ? ND1 ? A HIS 288 ND1 
35  1 Y 1 A HIS 288 ? CD2 ? A HIS 288 CD2 
36  1 Y 1 A HIS 288 ? CE1 ? A HIS 288 CE1 
37  1 Y 1 A HIS 288 ? NE2 ? A HIS 288 NE2 
38  1 Y 1 A LYS 297 ? CG  ? A LYS 297 CG  
39  1 Y 1 A LYS 297 ? CD  ? A LYS 297 CD  
40  1 Y 1 A LYS 297 ? CE  ? A LYS 297 CE  
41  1 Y 1 A LYS 297 ? NZ  ? A LYS 297 NZ  
42  1 Y 1 A ARG 299 ? CG  ? A ARG 299 CG  
43  1 Y 1 A ARG 299 ? CD  ? A ARG 299 CD  
44  1 Y 1 A ARG 299 ? NE  ? A ARG 299 NE  
45  1 Y 1 A ARG 299 ? CZ  ? A ARG 299 CZ  
46  1 Y 1 A ARG 299 ? NH1 ? A ARG 299 NH1 
47  1 Y 1 A ARG 299 ? NH2 ? A ARG 299 NH2 
48  1 Y 1 A THR 300 ? OG1 ? A THR 300 OG1 
49  1 Y 1 A THR 300 ? CG2 ? A THR 300 CG2 
50  1 Y 1 A MET 306 ? CG  ? A MET 306 CG  
51  1 Y 1 A MET 306 ? SD  ? A MET 306 SD  
52  1 Y 1 A MET 306 ? CE  ? A MET 306 CE  
53  1 Y 1 A LYS 307 ? CG  ? A LYS 307 CG  
54  1 Y 1 A LYS 307 ? CD  ? A LYS 307 CD  
55  1 Y 1 A LYS 307 ? CE  ? A LYS 307 CE  
56  1 Y 1 A LYS 307 ? NZ  ? A LYS 307 NZ  
57  1 Y 1 A LYS 348 ? CG  ? A LYS 348 CG  
58  1 Y 1 A LYS 348 ? CD  ? A LYS 348 CD  
59  1 Y 1 A LYS 348 ? CE  ? A LYS 348 CE  
60  1 Y 1 A LYS 348 ? NZ  ? A LYS 348 NZ  
61  1 Y 1 A LYS 361 ? CE  ? A LYS 361 CE  
62  1 Y 1 A LYS 361 ? NZ  ? A LYS 361 NZ  
63  1 Y 1 A LYS 491 ? CG  ? A LYS 491 CG  
64  1 Y 1 A LYS 491 ? CD  ? A LYS 491 CD  
65  1 Y 1 A LYS 491 ? CE  ? A LYS 491 CE  
66  1 Y 1 A LYS 491 ? NZ  ? A LYS 491 NZ  
67  1 Y 1 B LEU 11  ? CG  ? B LEU 11  CG  
68  1 Y 1 B LEU 11  ? CD1 ? B LEU 11  CD1 
69  1 Y 1 B LEU 11  ? CD2 ? B LEU 11  CD2 
70  1 Y 1 B GLN 13  ? CG  ? B GLN 13  CG  
71  1 Y 1 B GLN 13  ? CD  ? B GLN 13  CD  
72  1 Y 1 B GLN 13  ? OE1 ? B GLN 13  OE1 
73  1 Y 1 B GLN 13  ? NE2 ? B GLN 13  NE2 
74  1 Y 1 B LYS 43  ? CG  ? B LYS 43  CG  
75  1 Y 1 B LYS 43  ? CD  ? B LYS 43  CD  
76  1 Y 1 B LYS 43  ? CE  ? B LYS 43  CE  
77  1 Y 1 B LYS 43  ? NZ  ? B LYS 43  NZ  
78  1 Y 1 B GLU 44  ? CG  ? B GLU 44  CG  
79  1 Y 1 B GLU 44  ? CD  ? B GLU 44  CD  
80  1 Y 1 B GLU 44  ? OE1 ? B GLU 44  OE1 
81  1 Y 1 B GLU 44  ? OE2 ? B GLU 44  OE2 
82  1 Y 1 B GLU 46  ? CG  ? B GLU 46  CG  
83  1 Y 1 B GLU 46  ? CD  ? B GLU 46  CD  
84  1 Y 1 B GLU 46  ? OE1 ? B GLU 46  OE1 
85  1 Y 1 B GLU 46  ? OE2 ? B GLU 46  OE2 
86  1 Y 1 B ASP 62  ? CG  ? B ASP 62  CG  
87  1 Y 1 B ASP 62  ? OD1 ? B ASP 62  OD1 
88  1 Y 1 B ASP 62  ? OD2 ? B ASP 62  OD2 
89  1 Y 1 B LYS 65  ? CD  ? B LYS 65  CD  
90  1 Y 1 B LYS 65  ? CE  ? B LYS 65  CE  
91  1 Y 1 B LYS 65  ? NZ  ? B LYS 65  NZ  
92  1 Y 1 B MET 83  ? CG  ? B MET 83  CG  
93  1 Y 1 B MET 83  ? SD  ? B MET 83  SD  
94  1 Y 1 B MET 83  ? CE  ? B MET 83  CE  
95  1 Y 1 B LYS 87  ? CG  ? B LYS 87  CG  
96  1 Y 1 B LYS 87  ? CD  ? B LYS 87  CD  
97  1 Y 1 B LYS 87  ? CE  ? B LYS 87  CE  
98  1 Y 1 B LYS 87  ? NZ  ? B LYS 87  NZ  
99  1 Y 1 B GLU 89  ? CG  ? B GLU 89  CG  
100 1 Y 1 B GLU 89  ? CD  ? B GLU 89  CD  
101 1 Y 1 B GLU 89  ? OE1 ? B GLU 89  OE1 
102 1 Y 1 B GLU 89  ? OE2 ? B GLU 89  OE2 
103 1 Y 1 B LYS 120 ? CG  ? B LYS 120 CG  
104 1 Y 1 B LYS 120 ? CD  ? B LYS 120 CD  
105 1 Y 1 B LYS 120 ? CE  ? B LYS 120 CE  
106 1 Y 1 B LYS 120 ? NZ  ? B LYS 120 NZ  
# 
_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                     8QV5 
_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                         8QV5 
_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                   8QV5 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               89.52 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8QV5 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0019 ? 4179 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.4134 ? 5700 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0358 ? 674  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0031 ? 708  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 9.5992 ? 1383 ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     8QV5 
_struct.title                        'Structure of human SPNS2 in LMNG' 
_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        8QV5 
_struct_keywords.text            'SLC TRANSPORTER, MEMBRANE PROTEIN, S1P, EXPORTER, LIPID TRANSPORT' 
_struct_keywords.pdbx_keywords   'LIPID TRANSPORT' 
# 
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 ? 
# 
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 SPNS2_HUMAN Q8IVW8 ? 1 
;MMCLECASAAAGGAEEEEADAERRRRRRGAQRGAGGSGCCGARGAGGAGVSAAGDEVQTLSGSVRRAPTGPPGTPGTPGC
AATAKGPGAQQPKPASLGRGRGAAAAILSLGNVLNYLDRYTVAGVLLDIQQHFGVKDRGAGLLQSVFICSFMVAAPIFGY
LGDRFNRKVILSCGIFFWSAVTFSSSFIPQQYFWLLVLSRGLVGIGEASYSTIAPTIIGDLFTKNTRTLMLSVFYFAIPL
GSGLGYITGSSVKQAAGDWHWALRVSPVLGMITGTLILILVPATKRGHADQLGDQLKARTSWLRDMKALIRNRSYVFSSL
ATSAVSFATGALGMWIPLYLHRAQVVQKTAETCNSPPCGAKDSLIFGAITCFTGFLGVVTGAGATRWCRLKTQRADPLVC
AVGMLGSAIFICLIFVAAKSSIVGAYICIFVGETLLFSNWAITADILMYVVIPTRRATAVALQSFTSHLLGDAGSPYLIG
FISDLIRQSTKDSPLWEFLSLGYALMLCPFVVVLGGMFFLATALFFVSDRARAEQQVNQLAMPPASVKV
;
1 
2 PDB 8QV5        8QV5   ? 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 8QV5 A 1 ? 549 ? Q8IVW8 1 ? 549 ? 1 549 
2 2 8QV5 B 1 ? 143 ? 8QV5   1 ? 143 ? 1 143 
# 
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 8QV5 ALA A 550 ? UNP Q8IVW8 ? ? 'expression tag' 550 1 
1 8QV5 GLU A 551 ? UNP Q8IVW8 ? ? 'expression tag' 551 2 
1 8QV5 ASN A 552 ? UNP Q8IVW8 ? ? 'expression tag' 552 3 
1 8QV5 LEU A 553 ? UNP Q8IVW8 ? ? 'expression tag' 553 4 
1 8QV5 TYR A 554 ? UNP Q8IVW8 ? ? 'expression tag' 554 5 
1 8QV5 PHE A 555 ? UNP Q8IVW8 ? ? 'expression tag' 555 6 
1 8QV5 GLN A 556 ? UNP Q8IVW8 ? ? 'expression tag' 556 7 
# 
_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 
# 
_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 ARG A 101 ? VAL A 125 ? ARG A 101 VAL A 125 1 ? 25 
HELX_P HELX_P2  AA2 VAL A 125 ? GLY A 134 ? VAL A 125 GLY A 134 1 ? 10 
HELX_P HELX_P3  AA3 LYS A 136 ? GLY A 162 ? LYS A 136 GLY A 162 1 ? 27 
HELX_P HELX_P4  AA4 ASN A 166 ? SER A 186 ? ASN A 166 SER A 186 1 ? 21 
HELX_P HELX_P5  AA5 PHE A 193 ? PHE A 222 ? PHE A 193 PHE A 222 1 ? 30 
HELX_P HELX_P6  AA6 LYS A 224 ? GLY A 257 ? LYS A 224 GLY A 257 1 ? 34 
HELX_P HELX_P7  AA7 ASP A 258 ? HIS A 260 ? ASP A 258 HIS A 260 5 ? 3  
HELX_P HELX_P8  AA8 TRP A 261 ? LEU A 280 ? TRP A 261 LEU A 280 1 ? 20 
HELX_P HELX_P9  AA9 ALA A 298 ? ASN A 312 ? ALA A 298 ASN A 312 1 ? 15 
HELX_P HELX_P10 AB1 ARG A 313 ? GLN A 347 ? ARG A 313 GLN A 347 1 ? 35 
HELX_P HELX_P11 AB2 LYS A 361 ? ARG A 389 ? LYS A 361 ARG A 389 1 ? 29 
HELX_P HELX_P12 AB3 ARG A 394 ? ALA A 418 ? ARG A 394 ALA A 418 1 ? 25 
HELX_P HELX_P13 AB4 SER A 421 ? SER A 438 ? SER A 421 SER A 438 1 ? 18 
HELX_P HELX_P14 AB5 ASN A 439 ? TYR A 449 ? ASN A 439 TYR A 449 1 ? 11 
HELX_P HELX_P15 AB6 ILE A 452 ? THR A 454 ? ILE A 452 THR A 454 5 ? 3  
HELX_P HELX_P16 AB7 ARG A 455 ? LEU A 470 ? ARG A 455 LEU A 470 1 ? 16 
HELX_P HELX_P17 AB8 GLY A 474 ? SER A 489 ? GLY A 474 SER A 489 1 ? 16 
HELX_P HELX_P18 AB9 SER A 493 ? MET A 506 ? SER A 493 MET A 506 1 ? 14 
HELX_P HELX_P19 AC1 MET A 506 ? ASN A 538 ? MET A 506 ASN A 538 1 ? 33 
HELX_P HELX_P20 AC2 LEU B 28  ? SER B 30  ? LEU B 28  SER B 30  5 ? 3  
HELX_P HELX_P21 AC3 LYS B 87  ? THR B 91  ? LYS B 87  THR B 91  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_conn.id                            disulf1 
_struct_conn.conn_type_id                  disulf 
_struct_conn.pdbx_leaving_atom_flag        ? 
_struct_conn.pdbx_PDB_id                   ? 
_struct_conn.ptnr1_label_asym_id           B 
_struct_conn.ptnr1_label_comp_id           CYS 
_struct_conn.ptnr1_label_seq_id            22 
_struct_conn.ptnr1_label_atom_id           SG 
_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                1_555 
_struct_conn.ptnr2_label_asym_id           B 
_struct_conn.ptnr2_label_comp_id           CYS 
_struct_conn.ptnr2_label_seq_id            96 
_struct_conn.ptnr2_label_atom_id           SG 
_struct_conn.pdbx_ptnr2_label_alt_id       ? 
_struct_conn.pdbx_ptnr2_PDB_ins_code       ? 
_struct_conn.ptnr1_auth_asym_id            B 
_struct_conn.ptnr1_auth_comp_id            CYS 
_struct_conn.ptnr1_auth_seq_id             22 
_struct_conn.ptnr2_auth_asym_id            B 
_struct_conn.ptnr2_auth_comp_id            CYS 
_struct_conn.ptnr2_auth_seq_id             96 
_struct_conn.ptnr2_symmetry                1_555 
_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               2.032 
_struct_conn.pdbx_value_order              ? 
_struct_conn.pdbx_role                     ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      CYS 
_pdbx_modification_feature.label_asym_id                      B 
_pdbx_modification_feature.label_seq_id                       22 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     CYS 
_pdbx_modification_feature.modified_residue_label_asym_id     B 
_pdbx_modification_feature.modified_residue_label_seq_id      96 
_pdbx_modification_feature.modified_residue_label_alt_id      ? 
_pdbx_modification_feature.auth_comp_id                       CYS 
_pdbx_modification_feature.auth_asym_id                       B 
_pdbx_modification_feature.auth_seq_id                        22 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      CYS 
_pdbx_modification_feature.modified_residue_auth_asym_id      B 
_pdbx_modification_feature.modified_residue_auth_seq_id       96 
_pdbx_modification_feature.modified_residue_PDB_ins_code      ? 
_pdbx_modification_feature.modified_residue_symmetry          1_555 
_pdbx_modification_feature.comp_id_linking_atom               SG 
_pdbx_modification_feature.modified_residue_id_linking_atom   SG 
_pdbx_modification_feature.modified_residue_id                . 
_pdbx_modification_feature.ref_pcm_id                         . 
_pdbx_modification_feature.ref_comp_id                        . 
_pdbx_modification_feature.type                               None 
_pdbx_modification_feature.category                           'Disulfide bridge' 
# 
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 LEU B 4   ? SER B 7   ? LEU B 4   SER B 7   
AA1 2 SER B 17  ? ALA B 24  ? SER B 17  ALA B 24  
AA1 3 THR B 78  ? ASN B 84  ? THR B 78  ASN B 84  
AA1 4 PHE B 68  ? VAL B 73  ? PHE B 68  VAL B 73  
AA2 1 THR B 58  ? HIS B 59  ? THR B 58  HIS B 59  
AA2 2 ARG B 45  ? VAL B 51  ? ARG B 45  VAL B 51  
AA2 3 TYR B 32  ? GLN B 39  ? TYR B 32  GLN B 39  
AA2 4 ALA B 92  ? ASN B 100 ? ALA B 92  ASN B 100 
AA2 5 THR B 122 ? VAL B 124 ? THR B 122 VAL B 124 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL B 5  ? N VAL B 5  O ALA B 23  ? O ALA B 23  
AA1 2 3 N CYS B 22 ? N CYS B 22 O MET B 79  ? O MET B 79  
AA1 3 4 O TYR B 80 ? O TYR B 80 N SER B 71  ? N SER B 71  
AA2 1 2 O HIS B 59 ? O HIS B 59 N ALA B 50  ? N ALA B 50  
AA2 2 3 O VAL B 51 ? O VAL B 51 N MET B 34  ? N MET B 34  
AA2 3 4 N ALA B 35 ? N ALA B 35 O ALA B 97  ? O ALA B 97  
AA2 4 5 N ALA B 92 ? N ALA B 92 O VAL B 124 ? O VAL B 124 
# 
_pdbx_entry_details.entry_id                   8QV5 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 LYS A 224 ? ? -174.59 -173.35 
2 1 ARG A 394 ? ? -96.40  32.77   
3 1 THR B 112 ? ? 52.55   12.03   
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8QV5 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      OTHER 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    8QV5 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.69 
_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               308935 
_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       '20mM HEPES pH 7.5, 150mM NaCl, 0.002% LMNG' 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Complex of SPNS2 with nanobody D12' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_imaging.entry_id                        8QV5 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         'eBIC Krios II' 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2400 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            50 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8QV5 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8QV5 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8QV5 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A MET 2   ? A MET 2   
3   1 Y 1 A CYS 3   ? A CYS 3   
4   1 Y 1 A LEU 4   ? A LEU 4   
5   1 Y 1 A GLU 5   ? A GLU 5   
6   1 Y 1 A CYS 6   ? A CYS 6   
7   1 Y 1 A ALA 7   ? A ALA 7   
8   1 Y 1 A SER 8   ? A SER 8   
9   1 Y 1 A ALA 9   ? A ALA 9   
10  1 Y 1 A ALA 10  ? A ALA 10  
11  1 Y 1 A ALA 11  ? A ALA 11  
12  1 Y 1 A GLY 12  ? A GLY 12  
13  1 Y 1 A GLY 13  ? A GLY 13  
14  1 Y 1 A ALA 14  ? A ALA 14  
15  1 Y 1 A GLU 15  ? A GLU 15  
16  1 Y 1 A GLU 16  ? A GLU 16  
17  1 Y 1 A GLU 17  ? A GLU 17  
18  1 Y 1 A GLU 18  ? A GLU 18  
19  1 Y 1 A ALA 19  ? A ALA 19  
20  1 Y 1 A ASP 20  ? A ASP 20  
21  1 Y 1 A ALA 21  ? A ALA 21  
22  1 Y 1 A GLU 22  ? A GLU 22  
23  1 Y 1 A ARG 23  ? A ARG 23  
24  1 Y 1 A ARG 24  ? A ARG 24  
25  1 Y 1 A ARG 25  ? A ARG 25  
26  1 Y 1 A ARG 26  ? A ARG 26  
27  1 Y 1 A ARG 27  ? A ARG 27  
28  1 Y 1 A ARG 28  ? A ARG 28  
29  1 Y 1 A GLY 29  ? A GLY 29  
30  1 Y 1 A ALA 30  ? A ALA 30  
31  1 Y 1 A GLN 31  ? A GLN 31  
32  1 Y 1 A ARG 32  ? A ARG 32  
33  1 Y 1 A GLY 33  ? A GLY 33  
34  1 Y 1 A ALA 34  ? A ALA 34  
35  1 Y 1 A GLY 35  ? A GLY 35  
36  1 Y 1 A GLY 36  ? A GLY 36  
37  1 Y 1 A SER 37  ? A SER 37  
38  1 Y 1 A GLY 38  ? A GLY 38  
39  1 Y 1 A CYS 39  ? A CYS 39  
40  1 Y 1 A CYS 40  ? A CYS 40  
41  1 Y 1 A GLY 41  ? A GLY 41  
42  1 Y 1 A ALA 42  ? A ALA 42  
43  1 Y 1 A ARG 43  ? A ARG 43  
44  1 Y 1 A GLY 44  ? A GLY 44  
45  1 Y 1 A ALA 45  ? A ALA 45  
46  1 Y 1 A GLY 46  ? A GLY 46  
47  1 Y 1 A GLY 47  ? A GLY 47  
48  1 Y 1 A ALA 48  ? A ALA 48  
49  1 Y 1 A GLY 49  ? A GLY 49  
50  1 Y 1 A VAL 50  ? A VAL 50  
51  1 Y 1 A SER 51  ? A SER 51  
52  1 Y 1 A ALA 52  ? A ALA 52  
53  1 Y 1 A ALA 53  ? A ALA 53  
54  1 Y 1 A GLY 54  ? A GLY 54  
55  1 Y 1 A ASP 55  ? A ASP 55  
56  1 Y 1 A GLU 56  ? A GLU 56  
57  1 Y 1 A VAL 57  ? A VAL 57  
58  1 Y 1 A GLN 58  ? A GLN 58  
59  1 Y 1 A THR 59  ? A THR 59  
60  1 Y 1 A LEU 60  ? A LEU 60  
61  1 Y 1 A SER 61  ? A SER 61  
62  1 Y 1 A GLY 62  ? A GLY 62  
63  1 Y 1 A SER 63  ? A SER 63  
64  1 Y 1 A VAL 64  ? A VAL 64  
65  1 Y 1 A ARG 65  ? A ARG 65  
66  1 Y 1 A ARG 66  ? A ARG 66  
67  1 Y 1 A ALA 67  ? A ALA 67  
68  1 Y 1 A PRO 68  ? A PRO 68  
69  1 Y 1 A THR 69  ? A THR 69  
70  1 Y 1 A GLY 70  ? A GLY 70  
71  1 Y 1 A PRO 71  ? A PRO 71  
72  1 Y 1 A PRO 72  ? A PRO 72  
73  1 Y 1 A GLY 73  ? A GLY 73  
74  1 Y 1 A THR 74  ? A THR 74  
75  1 Y 1 A PRO 75  ? A PRO 75  
76  1 Y 1 A GLY 76  ? A GLY 76  
77  1 Y 1 A THR 77  ? A THR 77  
78  1 Y 1 A PRO 78  ? A PRO 78  
79  1 Y 1 A GLY 79  ? A GLY 79  
80  1 Y 1 A CYS 80  ? A CYS 80  
81  1 Y 1 A ALA 81  ? A ALA 81  
82  1 Y 1 A ALA 82  ? A ALA 82  
83  1 Y 1 A THR 83  ? A THR 83  
84  1 Y 1 A ALA 84  ? A ALA 84  
85  1 Y 1 A LYS 85  ? A LYS 85  
86  1 Y 1 A GLY 86  ? A GLY 86  
87  1 Y 1 A PRO 87  ? A PRO 87  
88  1 Y 1 A GLY 88  ? A GLY 88  
89  1 Y 1 A ALA 89  ? A ALA 89  
90  1 Y 1 A GLN 90  ? A GLN 90  
91  1 Y 1 A GLN 91  ? A GLN 91  
92  1 Y 1 A PRO 92  ? A PRO 92  
93  1 Y 1 A LYS 93  ? A LYS 93  
94  1 Y 1 A PRO 94  ? A PRO 94  
95  1 Y 1 A ALA 95  ? A ALA 95  
96  1 Y 1 A SER 96  ? A SER 96  
97  1 Y 1 A LEU 97  ? A LEU 97  
98  1 Y 1 A GLY 98  ? A GLY 98  
99  1 Y 1 A ARG 99  ? A ARG 99  
100 1 Y 1 A ALA 289 ? A ALA 289 
101 1 Y 1 A ASP 290 ? A ASP 290 
102 1 Y 1 A GLN 291 ? A GLN 291 
103 1 Y 1 A LEU 292 ? A LEU 292 
104 1 Y 1 A GLY 293 ? A GLY 293 
105 1 Y 1 A ASP 294 ? A ASP 294 
106 1 Y 1 A GLN 295 ? A GLN 295 
107 1 Y 1 A LEU 296 ? A LEU 296 
108 1 Y 1 A GLU 351 ? A GLU 351 
109 1 Y 1 A THR 352 ? A THR 352 
110 1 Y 1 A CYS 353 ? A CYS 353 
111 1 Y 1 A ASN 354 ? A ASN 354 
112 1 Y 1 A SER 355 ? A SER 355 
113 1 Y 1 A PRO 356 ? A PRO 356 
114 1 Y 1 A PRO 357 ? A PRO 357 
115 1 Y 1 A CYS 358 ? A CYS 358 
116 1 Y 1 A GLY 359 ? A GLY 359 
117 1 Y 1 A LEU 540 ? A LEU 540 
118 1 Y 1 A ALA 541 ? A ALA 541 
119 1 Y 1 A MET 542 ? A MET 542 
120 1 Y 1 A PRO 543 ? A PRO 543 
121 1 Y 1 A PRO 544 ? A PRO 544 
122 1 Y 1 A ALA 545 ? A ALA 545 
123 1 Y 1 A SER 546 ? A SER 546 
124 1 Y 1 A VAL 547 ? A VAL 547 
125 1 Y 1 A LYS 548 ? A LYS 548 
126 1 Y 1 A VAL 549 ? A VAL 549 
127 1 Y 1 A ALA 550 ? A ALA 550 
128 1 Y 1 A GLU 551 ? A GLU 551 
129 1 Y 1 A ASN 552 ? A ASN 552 
130 1 Y 1 A LEU 553 ? A LEU 553 
131 1 Y 1 A TYR 554 ? A TYR 554 
132 1 Y 1 A PHE 555 ? A PHE 555 
133 1 Y 1 A GLN 556 ? A GLN 556 
134 1 Y 1 B SER 127 ? B SER 127 
135 1 Y 1 B SER 128 ? B SER 128 
136 1 Y 1 B ALA 129 ? B ALA 129 
137 1 Y 1 B ASP 130 ? B ASP 130 
138 1 Y 1 B TYR 131 ? B TYR 131 
139 1 Y 1 B LYS 132 ? B LYS 132 
140 1 Y 1 B ASP 133 ? B ASP 133 
141 1 Y 1 B ASP 134 ? B ASP 134 
142 1 Y 1 B ASP 135 ? B ASP 135 
143 1 Y 1 B ASP 136 ? B ASP 136 
144 1 Y 1 B LYS 137 ? B LYS 137 
145 1 Y 1 B HIS 138 ? B HIS 138 
146 1 Y 1 B HIS 139 ? B HIS 139 
147 1 Y 1 B HIS 140 ? B HIS 140 
148 1 Y 1 B HIS 141 ? B HIS 141 
149 1 Y 1 B HIS 142 ? B HIS 142 
150 1 Y 1 B HIS 143 ? B HIS 143 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-10-17 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           8QV5 
_em_admin.last_update        2025-02-19 
_em_admin.map_release_date   2025-02-19 
_em_admin.title              'Structure of human SPNS2 in LMNG' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 20    mM ? 1 HEPES                                   
1 150   mM ? 2 'Sodium chloride'                       
1 0.002 %  ? 3 'Lauryl Maltose Neopentyl Glyco (LMNG)' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.07453 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               2 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         20.71 
_em_image_recording.details                             'eBIC Diamond Krios II' 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     8680 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   3376229 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? cryoSPARC       3.3.1     
'PARTICLE SELECTION'       ? 2  1 ? ? Topaz           ?         
'IMAGE ACQUISITION'        ? 3  ? ? 1 EPU             ?         
MASKING                    ? 4  ? ? ? ?               ?         
'CTF CORRECTION'           ? 5  1 ? ? cryoSPARC       ?         
'LAYERLINE INDEXING'       ? 6  ? ? ? ?               ?         
'DIFFRACTION INDEXING'     ? 7  ? ? ? ?               ?         
'MODEL FITTING'            ? 8  ? 1 ? 'UCSF ChimeraX' ?         
'MODEL FITTING'            ? 9  ? 1 ? Coot            0.9.8     
OTHER                      ? 10 ? ? ? ?               ?         
'INITIAL EULER ASSIGNMENT' ? 11 1 ? ? cryoSPARC       3.3.1     
'FINAL EULER ASSIGNMENT'   ? 12 1 ? ? cryoSPARC       3.3.1     
CLASSIFICATION             ? 13 1 ? ? cryoSPARC       3.3.1     
RECONSTRUCTION             ? 14 1 ? ? cryoSPARC       3.3.1     
'MODEL REFINEMENT'         ? 15 ? 1 ? PHENIX          1.20_4459 
# 
_em_specimen.concentration           6 
_em_specimen.details                 'SEC purified' 
_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 
'Innovative Medicines Initiative' Switzerland      777372        1 
'Wellcome Trust'                  'United Kingdom' 106169/Z/14/Z 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    8QV5 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N   . GLY A 1 100 ? 135.09019 116.76772 98.25005  1.000 91.39187  ? 100 GLY A N   1 
ATOM 2    C CA  . GLY A 1 100 ? 133.80362 117.07043 98.84863  1.000 91.39187  ? 100 GLY A CA  1 
ATOM 3    C C   . GLY A 1 100 ? 132.74292 116.02781 98.55452  1.000 91.39187  ? 100 GLY A C   1 
ATOM 4    O O   . GLY A 1 100 ? 132.28589 115.89711 97.41947  1.000 91.39187  ? 100 GLY A O   1 
ATOM 5    N N   . ARG A 1 101 ? 132.35066 115.28070 99.58532  1.000 96.91646  ? 101 ARG A N   1 
ATOM 6    C CA  . ARG A 1 101 ? 131.33469 114.24605 99.45024  1.000 96.91646  ? 101 ARG A CA  1 
ATOM 7    C C   . ARG A 1 101 ? 129.91500 114.77975 99.58429  1.000 96.91646  ? 101 ARG A C   1 
ATOM 8    O O   . ARG A 1 101 ? 128.96343 114.01454 99.39432  1.000 96.91646  ? 101 ARG A O   1 
ATOM 9    C CB  . ARG A 1 101 ? 131.55993 113.14332 100.48965 1.000 96.91646  ? 101 ARG A CB  1 
ATOM 10   C CG  . ARG A 1 101 ? 131.48720 113.62600 101.92699 1.000 96.91646  ? 101 ARG A CG  1 
ATOM 11   C CD  . ARG A 1 101 ? 131.64746 112.47462 102.90429 1.000 96.91646  ? 101 ARG A CD  1 
ATOM 12   N NE  . ARG A 1 101 ? 132.92665 111.79391 102.74559 1.000 96.91646  ? 101 ARG A NE  1 
ATOM 13   C CZ  . ARG A 1 101 ? 133.32123 110.76273 103.47970 1.000 96.91646  ? 101 ARG A CZ  1 
ATOM 14   N NH1 . ARG A 1 101 ? 132.55816 110.26517 104.43896 1.000 96.91646  ? 101 ARG A NH1 1 
ATOM 15   N NH2 . ARG A 1 101 ? 134.51119 110.21689 103.24546 1.000 96.91646  ? 101 ARG A NH2 1 
ATOM 16   N N   . GLY A 1 102 ? 129.74754 116.06351 99.90980  1.000 96.65695  ? 102 GLY A N   1 
ATOM 17   C CA  . GLY A 1 102 ? 128.41715 116.63277 100.03123 1.000 96.65695  ? 102 GLY A CA  1 
ATOM 18   C C   . GLY A 1 102 ? 127.67033 116.73878 98.71926  1.000 96.65695  ? 102 GLY A C   1 
ATOM 19   O O   . GLY A 1 102 ? 126.43963 116.85542 98.72638  1.000 96.65695  ? 102 GLY A O   1 
ATOM 20   N N   . ALA A 1 103 ? 128.38705 116.70347 97.59309  1.000 95.19028  ? 103 ALA A N   1 
ATOM 21   C CA  . ALA A 1 103 ? 127.72613 116.74966 96.29367  1.000 95.19028  ? 103 ALA A CA  1 
ATOM 22   C C   . ALA A 1 103 ? 126.82851 115.53671 96.09156  1.000 95.19028  ? 103 ALA A C   1 
ATOM 23   O O   . ALA A 1 103 ? 125.72157 115.65693 95.55305  1.000 95.19028  ? 103 ALA A O   1 
ATOM 24   C CB  . ALA A 1 103 ? 128.76598 116.84284 95.17765  1.000 95.19028  ? 103 ALA A CB  1 
ATOM 25   N N   . ALA A 1 104 ? 127.29206 114.35692 96.51176  1.000 93.30963  ? 104 ALA A N   1 
ATOM 26   C CA  . ALA A 1 104 ? 126.46737 113.15842 96.40437  1.000 93.30963  ? 104 ALA A CA  1 
ATOM 27   C C   . ALA A 1 104 ? 125.20396 113.28022 97.24580  1.000 93.30963  ? 104 ALA A C   1 
ATOM 28   O O   . ALA A 1 104 ? 124.11156 112.92283 96.79044  1.000 93.30963  ? 104 ALA A O   1 
ATOM 29   C CB  . ALA A 1 104 ? 127.27165 111.92756 96.81917  1.000 93.30963  ? 104 ALA A CB  1 
ATOM 30   N N   . ALA A 1 105 ? 125.33015 113.78817 98.47318  1.000 91.11965  ? 105 ALA A N   1 
ATOM 31   C CA  . ALA A 1 105 ? 124.15366 113.96568 99.31646  1.000 91.11965  ? 105 ALA A CA  1 
ATOM 32   C C   . ALA A 1 105 ? 123.17984 114.96099 98.70010  1.000 91.11965  ? 105 ALA A C   1 
ATOM 33   O O   . ALA A 1 105 ? 121.96443 114.73387 98.70726  1.000 91.11965  ? 105 ALA A O   1 
ATOM 34   C CB  . ALA A 1 105 ? 124.57194 114.41556 100.71536 1.000 91.11965  ? 105 ALA A CB  1 
ATOM 35   N N   . ALA A 1 106 ? 123.69538 116.06349 98.15105  1.000 88.39229  ? 106 ALA A N   1 
ATOM 36   C CA  . ALA A 1 106 ? 122.82181 117.06020 97.54041  1.000 88.39229  ? 106 ALA A CA  1 
ATOM 37   C C   . ALA A 1 106 ? 122.10218 116.49827 96.32042  1.000 88.39229  ? 106 ALA A C   1 
ATOM 38   O O   . ALA A 1 106 ? 120.89656 116.71979 96.14382  1.000 88.39229  ? 106 ALA A O   1 
ATOM 39   C CB  . ALA A 1 106 ? 123.62712 118.30311 97.16353  1.000 88.39229  ? 106 ALA A CB  1 
ATOM 40   N N   . ILE A 1 107 ? 122.82117 115.76704 95.46492  1.000 85.98304  ? 107 ILE A N   1 
ATOM 41   C CA  . ILE A 1 107 ? 122.18266 115.23345 94.26751  1.000 85.98304  ? 107 ILE A CA  1 
ATOM 42   C C   . ILE A 1 107 ? 121.17826 114.14761 94.63242  1.000 85.98304  ? 107 ILE A C   1 
ATOM 43   O O   . ILE A 1 107 ? 120.12634 114.03551 93.99575  1.000 85.98304  ? 107 ILE A O   1 
ATOM 44   C CB  . ILE A 1 107 ? 123.23093 114.73901 93.25030  1.000 85.98304  ? 107 ILE A CB  1 
ATOM 45   C CG1 . ILE A 1 107 ? 122.56476 114.44356 91.90638  1.000 85.98304  ? 107 ILE A CG1 1 
ATOM 46   C CG2 . ILE A 1 107 ? 123.95579 113.50739 93.74946  1.000 85.98304  ? 107 ILE A CG2 1 
ATOM 47   C CD1 . ILE A 1 107 ? 121.86161 115.63730 91.30199  1.000 85.98304  ? 107 ILE A CD1 1 
ATOM 48   N N   . LEU A 1 108 ? 121.45756 113.34780 95.66633  1.000 82.08376  ? 108 LEU A N   1 
ATOM 49   C CA  . LEU A 1 108 ? 120.48003 112.35424 96.09991  1.000 82.08376  ? 108 LEU A CA  1 
ATOM 50   C C   . LEU A 1 108 ? 119.24573 113.01630 96.70264  1.000 82.08376  ? 108 LEU A C   1 
ATOM 51   O O   . LEU A 1 108 ? 118.12198 112.54035 96.50508  1.000 82.08376  ? 108 LEU A O   1 
ATOM 52   C CB  . LEU A 1 108 ? 121.11856 111.38321 97.09210  1.000 82.08376  ? 108 LEU A CB  1 
ATOM 53   C CG  . LEU A 1 108 ? 122.10915 110.39037 96.47939  1.000 82.08376  ? 108 LEU A CG  1 
ATOM 54   C CD1 . LEU A 1 108 ? 122.67387 109.45600 97.53486  1.000 82.08376  ? 108 LEU A CD1 1 
ATOM 55   C CD2 . LEU A 1 108 ? 121.44602 109.60022 95.36445  1.000 82.08376  ? 108 LEU A CD2 1 
ATOM 56   N N   . SER A 1 109 ? 119.42976 114.11604 97.43791  1.000 84.85665  ? 109 SER A N   1 
ATOM 57   C CA  . SER A 1 109 ? 118.28126 114.84294 97.97078  1.000 84.85665  ? 109 SER A CA  1 
ATOM 58   C C   . SER A 1 109 ? 117.42704 115.42268 96.84967  1.000 84.85665  ? 109 SER A C   1 
ATOM 59   O O   . SER A 1 109 ? 116.19230 115.35315 96.89779  1.000 84.85665  ? 109 SER A O   1 
ATOM 60   C CB  . SER A 1 109 ? 118.75236 115.94861 98.91480  1.000 84.85665  ? 109 SER A CB  1 
ATOM 61   O OG  . SER A 1 109 ? 119.49890 115.41483 99.99405  1.000 84.85665  ? 109 SER A OG  1 
ATOM 62   N N   . LEU A 1 110 ? 118.06704 116.00061 95.83040  1.000 82.00078  ? 110 LEU A N   1 
ATOM 63   C CA  . LEU A 1 110 ? 117.31595 116.50405 94.68359  1.000 82.00078  ? 110 LEU A CA  1 
ATOM 64   C C   . LEU A 1 110 ? 116.60914 115.36964 93.95143  1.000 82.00078  ? 110 LEU A C   1 
ATOM 65   O O   . LEU A 1 110 ? 115.47431 115.52953 93.48442  1.000 82.00078  ? 110 LEU A O   1 
ATOM 66   C CB  . LEU A 1 110 ? 118.24357 117.26377 93.73625  1.000 82.00078  ? 110 LEU A CB  1 
ATOM 67   C CG  . LEU A 1 110 ? 118.89197 118.52870 94.30179  1.000 82.00078  ? 110 LEU A CG  1 
ATOM 68   C CD1 . LEU A 1 110 ? 119.71026 119.23816 93.23382  1.000 82.00078  ? 110 LEU A CD1 1 
ATOM 69   C CD2 . LEU A 1 110 ? 117.84075 119.46037 94.88523  1.000 82.00078  ? 110 LEU A CD2 1 
ATOM 70   N N   . GLY A 1 111 ? 117.26686 114.21488 93.84119  1.000 81.63168  ? 111 GLY A N   1 
ATOM 71   C CA  . GLY A 1 111 ? 116.62840 113.06486 93.22740  1.000 81.63168  ? 111 GLY A CA  1 
ATOM 72   C C   . GLY A 1 111 ? 115.40981 112.59667 93.99681  1.000 81.63168  ? 111 GLY A C   1 
ATOM 73   O O   . GLY A 1 111 ? 114.40608 112.20753 93.40399  1.000 81.63168  ? 111 GLY A O   1 
ATOM 74   N N   . ASN A 1 112 ? 115.47790 112.63202 95.32896  1.000 77.84481  ? 112 ASN A N   1 
ATOM 75   C CA  . ASN A 1 112 ? 114.32183 112.24198 96.13368  1.000 77.84481  ? 112 ASN A CA  1 
ATOM 76   C C   . ASN A 1 112 ? 113.19595 113.26466 96.01745  1.000 77.84481  ? 112 ASN A C   1 
ATOM 77   O O   . ASN A 1 112 ? 112.01124 112.89935 96.00552  1.000 77.84481  ? 112 ASN A O   1 
ATOM 78   C CB  . ASN A 1 112 ? 114.73479 112.05802 97.59230  1.000 77.84481  ? 112 ASN A CB  1 
ATOM 79   C CG  . ASN A 1 112 ? 113.69752 111.30626 98.40046  1.000 77.84481  ? 112 ASN A CG  1 
ATOM 80   O OD1 . ASN A 1 112 ? 112.86441 110.58846 97.84851  1.000 77.84481  ? 112 ASN A OD1 1 
ATOM 81   N ND2 . ASN A 1 112 ? 113.74460 111.46562 99.71673  1.000 77.84481  ? 112 ASN A ND2 1 
ATOM 82   N N   . VAL A 1 113 ? 113.54622 114.55099 95.93933  1.000 76.15871  ? 113 VAL A N   1 
ATOM 83   C CA  . VAL A 1 113 ? 112.53807 115.58116 95.69731  1.000 76.15871  ? 113 VAL A CA  1 
ATOM 84   C C   . VAL A 1 113 ? 111.82637 115.31523 94.37869  1.000 76.15871  ? 113 VAL A C   1 
ATOM 85   O O   . VAL A 1 113 ? 110.59286 115.35222 94.29567  1.000 76.15871  ? 113 VAL A O   1 
ATOM 86   C CB  . VAL A 1 113 ? 113.17847 116.98080 95.71336  1.000 76.15871  ? 113 VAL A CB  1 
ATOM 87   C CG1 . VAL A 1 113 ? 112.19422 118.01671 95.20064  1.000 76.15871  ? 113 VAL A CG1 1 
ATOM 88   C CG2 . VAL A 1 113 ? 113.64066 117.33835 97.10987  1.000 76.15871  ? 113 VAL A CG2 1 
ATOM 89   N N   . LEU A 1 114 ? 112.59876 115.03024 93.32911  1.000 76.40613  ? 114 LEU A N   1 
ATOM 90   C CA  . LEU A 1 114 ? 112.00423 114.71915 92.03426  1.000 76.40613  ? 114 LEU A CA  1 
ATOM 91   C C   . LEU A 1 114 ? 111.20734 113.42230 92.08395  1.000 76.40613  ? 114 LEU A C   1 
ATOM 92   O O   . LEU A 1 114 ? 110.19713 113.28699 91.38713  1.000 76.40613  ? 114 LEU A O   1 
ATOM 93   C CB  . LEU A 1 114 ? 113.09555 114.64262 90.96817  1.000 76.40613  ? 114 LEU A CB  1 
ATOM 94   C CG  . LEU A 1 114 ? 112.64161 114.53547 89.51543  1.000 76.40613  ? 114 LEU A CG  1 
ATOM 95   C CD1 . LEU A 1 114 ? 111.56449 115.55934 89.21824  1.000 76.40613  ? 114 LEU A CD1 1 
ATOM 96   C CD2 . LEU A 1 114 ? 113.82853 114.74347 88.60478  1.000 76.40613  ? 114 LEU A CD2 1 
ATOM 97   N N   . ASN A 1 115 ? 111.64330 112.46601 92.90398  1.000 71.11205  ? 115 ASN A N   1 
ATOM 98   C CA  . ASN A 1 115 ? 110.91462 111.21454 93.07429  1.000 71.11205  ? 115 ASN A CA  1 
ATOM 99   C C   . ASN A 1 115 ? 109.52184 111.46505 93.63629  1.000 71.11205  ? 115 ASN A C   1 
ATOM 100  O O   . ASN A 1 115 ? 108.52346 110.97656 93.09430  1.000 71.11205  ? 115 ASN A O   1 
ATOM 101  C CB  . ASN A 1 115 ? 111.71666 110.28311 93.98626  1.000 71.11205  ? 115 ASN A CB  1 
ATOM 102  C CG  . ASN A 1 115 ? 110.90140 109.11839 94.50578  1.000 71.11205  ? 115 ASN A CG  1 
ATOM 103  O OD1 . ASN A 1 115 ? 110.01412 108.61201 93.82655  1.000 71.11205  ? 115 ASN A OD1 1 
ATOM 104  N ND2 . ASN A 1 115 ? 111.20355 108.68606 95.72310  1.000 71.11205  ? 115 ASN A ND2 1 
ATOM 105  N N   . TYR A 1 116 ? 109.43352 112.23683 94.71943  1.000 69.79891  ? 116 TYR A N   1 
ATOM 106  C CA  . TYR A 1 116 ? 108.12009 112.53885 95.28253  1.000 69.79891  ? 116 TYR A CA  1 
ATOM 107  C C   . TYR A 1 116 ? 107.29967 113.42749 94.35408  1.000 69.79891  ? 116 TYR A C   1 
ATOM 108  O O   . TYR A 1 116 ? 106.06950 113.29433 94.29702  1.000 69.79891  ? 116 TYR A O   1 
ATOM 109  C CB  . TYR A 1 116 ? 108.26771 113.17716 96.66174  1.000 69.79891  ? 116 TYR A CB  1 
ATOM 110  C CG  . TYR A 1 116 ? 108.48236 112.15848 97.75611  1.000 69.79891  ? 116 TYR A CG  1 
ATOM 111  C CD1 . TYR A 1 116 ? 107.40484 111.58022 98.41146  1.000 69.79891  ? 116 TYR A CD1 1 
ATOM 112  C CD2 . TYR A 1 116 ? 109.75982 111.76099 98.12142  1.000 69.79891  ? 116 TYR A CD2 1 
ATOM 113  C CE1 . TYR A 1 116 ? 107.59374 110.64226 99.40545  1.000 69.79891  ? 116 TYR A CE1 1 
ATOM 114  C CE2 . TYR A 1 116 ? 109.95825 110.82369 99.11542  1.000 69.79891  ? 116 TYR A CE2 1 
ATOM 115  C CZ  . TYR A 1 116 ? 108.87208 110.26888 99.75444  1.000 69.79891  ? 116 TYR A CZ  1 
ATOM 116  O OH  . TYR A 1 116 ? 109.06568 109.33543 100.74551 1.000 69.79891  ? 116 TYR A OH  1 
ATOM 117  N N   . LEU A 1 117 ? 107.95685 114.32537 93.61452  1.000 66.39850  ? 117 LEU A N   1 
ATOM 118  C CA  . LEU A 1 117 ? 107.24972 115.12978 92.62395  1.000 66.39850  ? 117 LEU A CA  1 
ATOM 119  C C   . LEU A 1 117 ? 106.59972 114.24793 91.56654  1.000 66.39850  ? 117 LEU A C   1 
ATOM 120  O O   . LEU A 1 117 ? 105.43061 114.44235 91.21543  1.000 66.39850  ? 117 LEU A O   1 
ATOM 121  C CB  . LEU A 1 117 ? 108.21934 116.12458 91.98249  1.000 66.39850  ? 117 LEU A CB  1 
ATOM 122  C CG  . LEU A 1 117 ? 107.73383 117.04854 90.86341  1.000 66.39850  ? 117 LEU A CG  1 
ATOM 123  C CD1 . LEU A 1 117 ? 108.40225 118.40600 90.98434  1.000 66.39850  ? 117 LEU A CD1 1 
ATOM 124  C CD2 . LEU A 1 117 ? 108.00568 116.45271 89.49312  1.000 66.39850  ? 117 LEU A CD2 1 
ATOM 125  N N   . ASP A 1 118 ? 107.34210 113.26658 91.05370  1.000 70.93724  ? 118 ASP A N   1 
ATOM 126  C CA  . ASP A 1 118 ? 106.78589 112.34782 90.06909  1.000 70.93724  ? 118 ASP A CA  1 
ATOM 127  C C   . ASP A 1 118 ? 105.71225 111.46127 90.68263  1.000 70.93724  ? 118 ASP A C   1 
ATOM 128  O O   . ASP A 1 118 ? 104.76283 111.07063 89.99422  1.000 70.93724  ? 118 ASP A O   1 
ATOM 129  C CB  . ASP A 1 118 ? 107.90171 111.49577 89.46580  1.000 70.93724  ? 118 ASP A CB  1 
ATOM 130  C CG  . ASP A 1 118 ? 107.66776 111.17842 88.00526  1.000 70.93724  ? 118 ASP A CG  1 
ATOM 131  O OD1 . ASP A 1 118 ? 106.49338 111.15380 87.57958  1.000 70.93724  ? 118 ASP A OD1 1 
ATOM 132  O OD2 . ASP A 1 118 ? 108.66092 110.95647 87.28179  1.000 70.93724  ? 118 ASP A OD2 1 
ATOM 133  N N   . ARG A 1 119 ? 105.85108 111.12844 91.96745  1.000 67.73976  ? 119 ARG A N   1 
ATOM 134  C CA  . ARG A 1 119 ? 104.84313 110.31227 92.63472  1.000 67.73976  ? 119 ARG A CA  1 
ATOM 135  C C   . ARG A 1 119 ? 103.51418 111.04805 92.75060  1.000 67.73976  ? 119 ARG A C   1 
ATOM 136  O O   . ARG A 1 119 ? 102.45229 110.46220 92.50988  1.000 67.73976  ? 119 ARG A O   1 
ATOM 137  C CB  . ARG A 1 119 ? 105.33978 109.89276 94.01753  1.000 67.73976  ? 119 ARG A CB  1 
ATOM 138  C CG  . ARG A 1 119 ? 104.29303 109.18295 94.85634  1.000 67.73976  ? 119 ARG A CG  1 
ATOM 139  C CD  . ARG A 1 119 ? 104.82887 108.83443 96.23202  1.000 67.73976  ? 119 ARG A CD  1 
ATOM 140  N NE  . ARG A 1 119 ? 106.03987 108.02686 96.15929  1.000 67.73976  ? 119 ARG A NE  1 
ATOM 141  C CZ  . ARG A 1 119 ? 106.68519 107.55129 97.21507  1.000 67.73976  ? 119 ARG A CZ  1 
ATOM 142  N NH1 . ARG A 1 119 ? 106.25555 107.77515 98.44589  1.000 67.73976  ? 119 ARG A NH1 1 
ATOM 143  N NH2 . ARG A 1 119 ? 107.78939 106.83350 97.03152  1.000 67.73976  ? 119 ARG A NH2 1 
ATOM 144  N N   . TYR A 1 120 ? 103.54805 112.32836 93.11886  1.000 67.22551  ? 120 TYR A N   1 
ATOM 145  C CA  . TYR A 1 120 ? 102.32526 113.08200 93.37379  1.000 67.22551  ? 120 TYR A CA  1 
ATOM 146  C C   . TYR A 1 120 ? 101.92272 113.99939 92.22372  1.000 67.22551  ? 120 TYR A C   1 
ATOM 147  O O   . TYR A 1 120 ? 101.00551 114.80993 92.38893  1.000 67.22551  ? 120 TYR A O   1 
ATOM 148  C CB  . TYR A 1 120 ? 102.45847 113.88885 94.66629  1.000 67.22551  ? 120 TYR A CB  1 
ATOM 149  C CG  . TYR A 1 120 ? 102.23688 113.06317 95.91253  1.000 67.22551  ? 120 TYR A CG  1 
ATOM 150  C CD1 . TYR A 1 120 ? 100.97502 112.58634 96.23400  1.000 67.22551  ? 120 TYR A CD1 1 
ATOM 151  C CD2 . TYR A 1 120 ? 103.28656 112.76189 96.76719  1.000 67.22551  ? 120 TYR A CD2 1 
ATOM 152  C CE1 . TYR A 1 120 ? 100.76472 111.83086 97.36917  1.000 67.22551  ? 120 TYR A CE1 1 
ATOM 153  C CE2 . TYR A 1 120 ? 103.08539 112.00770 97.90592  1.000 67.22551  ? 120 TYR A CE2 1 
ATOM 154  C CZ  . TYR A 1 120 ? 101.82260 111.54516 98.20146  1.000 67.22551  ? 120 TYR A CZ  1 
ATOM 155  O OH  . TYR A 1 120 ? 101.61596 110.79335 99.33417  1.000 67.22551  ? 120 TYR A OH  1 
ATOM 156  N N   . THR A 1 121 ? 102.58353 113.90219 91.06764  1.000 69.90948  ? 121 THR A N   1 
ATOM 157  C CA  . THR A 1 121 ? 102.13577 114.66796 89.90740  1.000 69.90948  ? 121 THR A CA  1 
ATOM 158  C C   . THR A 1 121 ? 100.72698 114.26836 89.48401  1.000 69.90948  ? 121 THR A C   1 
ATOM 159  O O   . THR A 1 121 ? 99.91094  115.12918 89.13539  1.000 69.90948  ? 121 THR A O   1 
ATOM 160  C CB  . THR A 1 121 ? 103.11201 114.48260 88.74562  1.000 69.90948  ? 121 THR A CB  1 
ATOM 161  O OG1 . THR A 1 121 ? 104.42756 114.87158 89.15825  1.000 69.90948  ? 121 THR A OG1 1 
ATOM 162  C CG2 . THR A 1 121 ? 102.69207 115.32948 87.55434  1.000 69.90948  ? 121 THR A CG2 1 
ATOM 163  N N   . VAL A 1 122 ? 100.42347 112.96857 89.50793  1.000 70.39178  ? 122 VAL A N   1 
ATOM 164  C CA  . VAL A 1 122 ? 99.11448  112.49401 89.06330  1.000 70.39178  ? 122 VAL A CA  1 
ATOM 165  C C   . VAL A 1 122 ? 98.01160  113.02160 89.97434  1.000 70.39178  ? 122 VAL A C   1 
ATOM 166  O O   . VAL A 1 122 ? 96.85650  113.16947 89.55633  1.000 70.39178  ? 122 VAL A O   1 
ATOM 167  C CB  . VAL A 1 122 ? 99.10673  110.95546 88.99052  1.000 70.39178  ? 122 VAL A CB  1 
ATOM 168  C CG1 . VAL A 1 122 ? 97.80920  110.44946 88.38394  1.000 70.39178  ? 122 VAL A CG1 1 
ATOM 169  C CG2 . VAL A 1 122 ? 100.29661 110.46356 88.18767  1.000 70.39178  ? 122 VAL A CG2 1 
ATOM 170  N N   . ALA A 1 123 ? 98.34474  113.30871 91.23412  1.000 71.26839  ? 123 ALA A N   1 
ATOM 171  C CA  . ALA A 1 123 ? 97.33529  113.80061 92.16528  1.000 71.26839  ? 123 ALA A CA  1 
ATOM 172  C C   . ALA A 1 123 ? 96.76429  115.14138 91.72294  1.000 71.26839  ? 123 ALA A C   1 
ATOM 173  O O   . ALA A 1 123 ? 95.56459  115.38911 91.88791  1.000 71.26839  ? 123 ALA A O   1 
ATOM 174  C CB  . ALA A 1 123 ? 97.92596  113.91096 93.57000  1.000 71.26839  ? 123 ALA A CB  1 
ATOM 175  N N   . GLY A 1 124 ? 97.60057  116.01612 91.16157  1.000 75.02581  ? 124 GLY A N   1 
ATOM 176  C CA  . GLY A 1 124 ? 97.12776  117.33182 90.76925  1.000 75.02581  ? 124 GLY A CA  1 
ATOM 177  C C   . GLY A 1 124 ? 96.29164  117.33269 89.50545  1.000 75.02581  ? 124 GLY A C   1 
ATOM 178  O O   . GLY A 1 124 ? 95.47396  118.23470 89.30245  1.000 75.02581  ? 124 GLY A O   1 
ATOM 179  N N   . VAL A 1 125 ? 96.47313  116.33303 88.64424  1.000 74.22010  ? 125 VAL A N   1 
ATOM 180  C CA  . VAL A 1 125 ? 95.77875  116.30065 87.36136  1.000 74.22010  ? 125 VAL A CA  1 
ATOM 181  C C   . VAL A 1 125 ? 94.89466  115.06400 87.27506  1.000 74.22010  ? 125 VAL A C   1 
ATOM 182  O O   . VAL A 1 125 ? 94.56551  114.59711 86.17807  1.000 74.22010  ? 125 VAL A O   1 
ATOM 183  C CB  . VAL A 1 125 ? 96.77767  116.34768 86.19242  1.000 74.22010  ? 125 VAL A CB  1 
ATOM 184  C CG1 . VAL A 1 125 ? 97.48591  117.69122 86.16149  1.000 74.22010  ? 125 VAL A CG1 1 
ATOM 185  C CG2 . VAL A 1 125 ? 97.78265  115.21627 86.31211  1.000 74.22010  ? 125 VAL A CG2 1 
ATOM 186  N N   . LEU A 1 126 ? 94.53957  114.50501 88.43390  1.000 73.69848  ? 126 LEU A N   1 
ATOM 187  C CA  . LEU A 1 126 ? 93.56052  113.42328 88.46488  1.000 73.69848  ? 126 LEU A CA  1 
ATOM 188  C C   . LEU A 1 126 ? 92.25520  113.82500 87.78867  1.000 73.69848  ? 126 LEU A C   1 
ATOM 189  O O   . LEU A 1 126 ? 91.64878  113.01962 87.07389  1.000 73.69848  ? 126 LEU A O   1 
ATOM 190  C CB  . LEU A 1 126 ? 93.30300  112.99609 89.90845  1.000 73.69848  ? 126 LEU A CB  1 
ATOM 191  C CG  . LEU A 1 126 ? 92.46857  111.72914 90.07924  1.000 73.69848  ? 126 LEU A CG  1 
ATOM 192  C CD1 . LEU A 1 126 ? 93.18424  110.55526 89.43826  1.000 73.69848  ? 126 LEU A CD1 1 
ATOM 193  C CD2 . LEU A 1 126 ? 92.19655  111.45986 91.54798  1.000 73.69848  ? 126 LEU A CD2 1 
ATOM 194  N N   . LEU A 1 127 ? 91.79797  115.06021 88.01060  1.000 77.85074  ? 127 LEU A N   1 
ATOM 195  C CA  . LEU A 1 127 ? 90.56576  115.51356 87.37036  1.000 77.85074  ? 127 LEU A CA  1 
ATOM 196  C C   . LEU A 1 127 ? 90.70746  115.54146 85.85364  1.000 77.85074  ? 127 LEU A C   1 
ATOM 197  O O   . LEU A 1 127 ? 89.80188  115.10981 85.12812  1.000 77.85074  ? 127 LEU A O   1 
ATOM 198  C CB  . LEU A 1 127 ? 90.17711  116.89497 87.89581  1.000 77.85074  ? 127 LEU A CB  1 
ATOM 199  C CG  . LEU A 1 127 ? 89.00878  117.58069 87.18470  1.000 77.85074  ? 127 LEU A CG  1 
ATOM 200  C CD1 . LEU A 1 127 ? 87.75008  116.73062 87.26440  1.000 77.85074  ? 127 LEU A CD1 1 
ATOM 201  C CD2 . LEU A 1 127 ? 88.76425  118.96125 87.76953  1.000 77.85074  ? 127 LEU A CD2 1 
ATOM 202  N N   . ASP A 1 128 ? 91.83891  116.04642 85.35643  1.000 83.03321  ? 128 ASP A N   1 
ATOM 203  C CA  . ASP A 1 128 ? 92.06550  116.07484 83.91589  1.000 83.03321  ? 128 ASP A CA  1 
ATOM 204  C C   . ASP A 1 128 ? 92.12242  114.66663 83.34054  1.000 83.03321  ? 128 ASP A C   1 
ATOM 205  O O   . ASP A 1 128 ? 91.57650  114.40738 82.26312  1.000 83.03321  ? 128 ASP A O   1 
ATOM 206  C CB  . ASP A 1 128 ? 93.35180  116.83756 83.60173  1.000 83.03321  ? 128 ASP A CB  1 
ATOM 207  C CG  . ASP A 1 128 ? 93.26237  118.30539 83.96823  1.000 83.03321  ? 128 ASP A CG  1 
ATOM 208  O OD1 . ASP A 1 128 ? 92.16503  118.88680 83.83636  1.000 83.03321  ? 128 ASP A OD1 1 
ATOM 209  O OD2 . ASP A 1 128 ? 94.28850  118.87812 84.39046  1.000 83.03321  ? 128 ASP A OD2 1 
ATOM 210  N N   . ILE A 1 129 ? 92.78013  113.74384 84.04580  1.000 78.54084  ? 129 ILE A N   1 
ATOM 211  C CA  . ILE A 1 129 ? 92.85734  112.36155 83.57781  1.000 78.54084  ? 129 ILE A CA  1 
ATOM 212  C C   . ILE A 1 129 ? 91.46893  111.73734 83.52588  1.000 78.54084  ? 129 ILE A C   1 
ATOM 213  O O   . ILE A 1 129 ? 91.10832  111.06129 82.55274  1.000 78.54084  ? 129 ILE A O   1 
ATOM 214  C CB  . ILE A 1 129 ? 93.81191  111.54837 84.47121  1.000 78.54084  ? 129 ILE A CB  1 
ATOM 215  C CG1 . ILE A 1 129 ? 95.24963  112.03735 84.29538  1.000 78.54084  ? 129 ILE A CG1 1 
ATOM 216  C CG2 . ILE A 1 129 ? 93.70625  110.06585 84.15838  1.000 78.54084  ? 129 ILE A CG2 1 
ATOM 217  C CD1 . ILE A 1 129 ? 96.26239  111.24655 85.08786  1.000 78.54084  ? 129 ILE A CD1 1 
ATOM 218  N N   . GLN A 1 130 ? 90.66846  111.95688 84.57092  1.000 81.66971  ? 130 GLN A N   1 
ATOM 219  C CA  . GLN A 1 130 ? 89.31318  111.41924 84.60283  1.000 81.66971  ? 130 GLN A CA  1 
ATOM 220  C C   . GLN A 1 130 ? 88.47234  111.97534 83.46184  1.000 81.66971  ? 130 GLN A C   1 
ATOM 221  O O   . GLN A 1 130 ? 87.72247  111.23497 82.81474  1.000 81.66971  ? 130 GLN A O   1 
ATOM 222  C CB  . GLN A 1 130 ? 88.66523  111.73162 85.95189  1.000 81.66971  ? 130 GLN A CB  1 
ATOM 223  C CG  . GLN A 1 130 ? 87.17830  111.44187 86.01721  1.000 81.66971  ? 130 GLN A CG  1 
ATOM 224  C CD  . GLN A 1 130 ? 86.54328  111.96323 87.29037  1.000 81.66971  ? 130 GLN A CD  1 
ATOM 225  O OE1 . GLN A 1 130 ? 87.23766  112.33475 88.23589  1.000 81.66971  ? 130 GLN A OE1 1 
ATOM 226  N NE2 . GLN A 1 130 ? 85.21569  112.00016 87.31846  1.000 81.66971  ? 130 GLN A NE2 1 
ATOM 227  N N   . GLN A 1 131 ? 88.58408  113.27886 83.19888  1.000 86.95010  ? 131 GLN A N   1 
ATOM 228  C CA  . GLN A 1 131 ? 87.82056  113.87594 82.10798  1.000 86.95010  ? 131 GLN A CA  1 
ATOM 229  C C   . GLN A 1 131 ? 88.28942  113.35540 80.75346  1.000 86.95010  ? 131 GLN A C   1 
ATOM 230  O O   . GLN A 1 131 ? 87.47343  113.13405 79.85101  1.000 86.95010  ? 131 GLN A O   1 
ATOM 231  C CB  . GLN A 1 131 ? 87.92465  115.40065 82.17282  1.000 86.95010  ? 131 GLN A CB  1 
ATOM 232  C CG  . GLN A 1 131 ? 86.96157  116.14199 81.25604  1.000 86.95010  ? 131 GLN A CG  1 
ATOM 233  C CD  . GLN A 1 131 ? 87.50653  116.32722 79.85312  1.000 86.95010  ? 131 GLN A CD  1 
ATOM 234  O OE1 . GLN A 1 131 ? 88.70484  116.17773 79.61577  1.000 86.95010  ? 131 GLN A OE1 1 
ATOM 235  N NE2 . GLN A 1 131 ? 86.62593  116.65343 78.91422  1.000 86.95010  ? 131 GLN A NE2 1 
ATOM 236  N N   . HIS A 1 132 ? 89.59935  113.15734 80.59159  1.000 86.74093  ? 132 HIS A N   1 
ATOM 237  C CA  . HIS A 1 132 ? 90.13794  112.73087 79.30432  1.000 86.74093  ? 132 HIS A CA  1 
ATOM 238  C C   . HIS A 1 132 ? 89.76313  111.28735 78.99237  1.000 86.74093  ? 132 HIS A C   1 
ATOM 239  O O   . HIS A 1 132 ? 89.29912  110.98220 77.88776  1.000 86.74093  ? 132 HIS A O   1 
ATOM 240  C CB  . HIS A 1 132 ? 91.65723  112.90711 79.29412  1.000 86.74093  ? 132 HIS A CB  1 
ATOM 241  C CG  . HIS A 1 132 ? 92.31777  112.41175 78.04502  1.000 86.74093  ? 132 HIS A CG  1 
ATOM 242  N ND1 . HIS A 1 132 ? 93.61455  111.94535 78.02549  1.000 86.74093  ? 132 HIS A ND1 1 
ATOM 243  C CD2 . HIS A 1 132 ? 91.86483  112.31578 76.77249  1.000 86.74093  ? 132 HIS A CD2 1 
ATOM 244  C CE1 . HIS A 1 132 ? 93.93045  111.57891 76.79627  1.000 86.74093  ? 132 HIS A CE1 1 
ATOM 245  N NE2 . HIS A 1 132 ? 92.88610  111.79324 76.01665  1.000 86.74093  ? 132 HIS A NE2 1 
ATOM 246  N N   . PHE A 1 133 ? 89.95490  110.38379 79.94993  1.000 85.46500  ? 133 PHE A N   1 
ATOM 247  C CA  . PHE A 1 133 ? 89.76081  108.96182 79.69762  1.000 85.46500  ? 133 PHE A CA  1 
ATOM 248  C C   . PHE A 1 133 ? 88.31499  108.51035 79.85271  1.000 85.46500  ? 133 PHE A C   1 
ATOM 249  O O   . PHE A 1 133 ? 88.00876  107.35649 79.53506  1.000 85.46500  ? 133 PHE A O   1 
ATOM 250  C CB  . PHE A 1 133 ? 90.66025  108.13365 80.61965  1.000 85.46500  ? 133 PHE A CB  1 
ATOM 251  C CG  . PHE A 1 133 ? 92.10863  108.15340 80.22677  1.000 85.46500  ? 133 PHE A CG  1 
ATOM 252  C CD1 . PHE A 1 133 ? 92.48977  108.54406 78.95521  1.000 85.46500  ? 133 PHE A CD1 1 
ATOM 253  C CD2 . PHE A 1 133 ? 93.08851  107.77782 81.12740  1.000 85.46500  ? 133 PHE A CD2 1 
ATOM 254  C CE1 . PHE A 1 133 ? 93.82089  108.56182 78.59186  1.000 85.46500  ? 133 PHE A CE1 1 
ATOM 255  C CE2 . PHE A 1 133 ? 94.41933  107.79264 80.76936  1.000 85.46500  ? 133 PHE A CE2 1 
ATOM 256  C CZ  . PHE A 1 133 ? 94.78676  108.18526 79.50107  1.000 85.46500  ? 133 PHE A CZ  1 
ATOM 257  N N   . GLY A 1 134 ? 87.42423  109.38093 80.31685  1.000 88.30490  ? 134 GLY A N   1 
ATOM 258  C CA  . GLY A 1 134 ? 86.02798  108.99954 80.46813  1.000 88.30490  ? 134 GLY A CA  1 
ATOM 259  C C   . GLY A 1 134 ? 85.81188  107.85032 81.42777  1.000 88.30490  ? 134 GLY A C   1 
ATOM 260  O O   . GLY A 1 134 ? 85.07992  106.90517 81.10783  1.000 88.30490  ? 134 GLY A O   1 
ATOM 261  N N   . VAL A 1 135 ? 86.43941  107.90632 82.60252  1.000 83.17338  ? 135 VAL A N   1 
ATOM 262  C CA  . VAL A 1 135 ? 86.37480  106.82942 83.57880  1.000 83.17338  ? 135 VAL A CA  1 
ATOM 263  C C   . VAL A 1 135 ? 85.85507  107.38478 84.89693  1.000 83.17338  ? 135 VAL A C   1 
ATOM 264  O O   . VAL A 1 135 ? 85.92798  108.58486 85.16832  1.000 83.17338  ? 135 VAL A O   1 
ATOM 265  C CB  . VAL A 1 135 ? 87.74395  106.14806 83.78732  1.000 83.17338  ? 135 VAL A CB  1 
ATOM 266  C CG1 . VAL A 1 135 ? 88.23878  105.54361 82.48374  1.000 83.17338  ? 135 VAL A CG1 1 
ATOM 267  C CG2 . VAL A 1 135 ? 88.75172  107.14476 84.33484  1.000 83.17338  ? 135 VAL A CG2 1 
ATOM 268  N N   . LYS A 1 136 ? 85.32016  106.48638 85.71782  1.000 81.79344  ? 136 LYS A N   1 
ATOM 269  C CA  . LYS A 1 136 ? 84.78482  106.85369 87.02113  1.000 81.79344  ? 136 LYS A CA  1 
ATOM 270  C C   . LYS A 1 136 ? 85.92521  106.92826 88.03545  1.000 81.79344  ? 136 LYS A C   1 
ATOM 271  O O   . LYS A 1 136 ? 87.10777  106.89281 87.68518  1.000 81.79344  ? 136 LYS A O   1 
ATOM 272  C CB  . LYS A 1 136 ? 83.70110  105.86598 87.44446  1.000 81.79344  ? 136 LYS A CB  1 
ATOM 273  N N   . ASP A 1 137 ? 85.57603  107.03388 89.31821  1.000 75.48344  ? 137 ASP A N   1 
ATOM 274  C CA  . ASP A 1 137 ? 86.57767  107.14379 90.37107  1.000 75.48344  ? 137 ASP A CA  1 
ATOM 275  C C   . ASP A 1 137 ? 87.30410  105.83280 90.64104  1.000 75.48344  ? 137 ASP A C   1 
ATOM 276  O O   . ASP A 1 137 ? 88.35161  105.85198 91.30039  1.000 75.48344  ? 137 ASP A O   1 
ATOM 277  C CB  . ASP A 1 137 ? 85.92227  107.64319 91.65800  1.000 75.48344  ? 137 ASP A CB  1 
ATOM 278  C CG  . ASP A 1 137 ? 85.14382  108.92510 91.45218  1.000 75.48344  ? 137 ASP A CG  1 
ATOM 279  O OD1 . ASP A 1 137 ? 85.47663  109.67841 90.51370  1.000 75.48344  ? 137 ASP A OD1 1 
ATOM 280  O OD2 . ASP A 1 137 ? 84.19793  109.17945 92.22658  1.000 75.48344  ? 137 ASP A OD2 1 
ATOM 281  N N   . ARG A 1 138 ? 86.77849  104.70439 90.15591  1.000 75.01781  ? 138 ARG A N   1 
ATOM 282  C CA  . ARG A 1 138 ? 87.42487  103.41957 90.40338  1.000 75.01781  ? 138 ARG A CA  1 
ATOM 283  C C   . ARG A 1 138 ? 88.83090  103.39165 89.82002  1.000 75.01781  ? 138 ARG A C   1 
ATOM 284  O O   . ARG A 1 138 ? 89.78588  103.00539 90.49946  1.000 75.01781  ? 138 ARG A O   1 
ATOM 285  C CB  . ARG A 1 138 ? 86.57889  102.28112 89.83113  1.000 75.01781  ? 138 ARG A CB  1 
ATOM 286  C CG  . ARG A 1 138 ? 85.47597  101.80344 90.76215  1.000 75.01781  ? 138 ARG A CG  1 
ATOM 287  C CD  . ARG A 1 138 ? 84.76174  100.57181 90.22137  1.000 75.01781  ? 138 ARG A CD  1 
ATOM 288  N NE  . ARG A 1 138 ? 83.94174  100.87010 89.05316  1.000 75.01781  ? 138 ARG A NE  1 
ATOM 289  C CZ  . ARG A 1 138 ? 84.31078  100.64606 87.79933  1.000 75.01781  ? 138 ARG A CZ  1 
ATOM 290  N NH1 . ARG A 1 138 ? 85.48804  100.11680 87.50907  1.000 75.01781  ? 138 ARG A NH1 1 
ATOM 291  N NH2 . ARG A 1 138 ? 83.47660  100.95882 86.81181  1.000 75.01781  ? 138 ARG A NH2 1 
ATOM 292  N N   . GLY A 1 139 ? 88.98102  103.81384 88.56344  1.000 74.04633  ? 139 GLY A N   1 
ATOM 293  C CA  . GLY A 1 139 ? 90.30743  103.86400 87.96789  1.000 74.04633  ? 139 GLY A CA  1 
ATOM 294  C C   . GLY A 1 139 ? 91.20857  104.88156 88.64050  1.000 74.04633  ? 139 GLY A C   1 
ATOM 295  O O   . GLY A 1 139 ? 92.41789  104.66583 88.77674  1.000 74.04633  ? 139 GLY A O   1 
ATOM 296  N N   . ALA A 1 140 ? 90.63195  106.00638 89.06818  1.000 66.97732  ? 140 ALA A N   1 
ATOM 297  C CA  . ALA A 1 140 ? 91.41077  107.02473 89.76269  1.000 66.97732  ? 140 ALA A CA  1 
ATOM 298  C C   . ALA A 1 140 ? 92.02997  106.46241 91.03447  1.000 66.97732  ? 140 ALA A C   1 
ATOM 299  O O   . ALA A 1 140 ? 93.21849  106.66586 91.30464  1.000 66.97732  ? 140 ALA A O   1 
ATOM 300  C CB  . ALA A 1 140 ? 90.52678  108.23040 90.07796  1.000 66.97732  ? 140 ALA A CB  1 
ATOM 301  N N   . GLY A 1 141 ? 91.23618  105.74628 91.82966  1.000 67.49126  ? 141 GLY A N   1 
ATOM 302  C CA  . GLY A 1 141 ? 91.79228  105.08339 92.99765  1.000 67.49126  ? 141 GLY A CA  1 
ATOM 303  C C   . GLY A 1 141 ? 92.74014  103.95671 92.63128  1.000 67.49126  ? 141 GLY A C   1 
ATOM 304  O O   . GLY A 1 141 ? 93.73884  103.72136 93.32050  1.000 67.49126  ? 141 GLY A O   1 
ATOM 305  N N   . LEU A 1 142 ? 92.43883  103.24603 91.54158  1.000 64.01525  ? 142 LEU A N   1 
ATOM 306  C CA  . LEU A 1 142 ? 93.22675  102.08456 91.15204  1.000 64.01525  ? 142 LEU A CA  1 
ATOM 307  C C   . LEU A 1 142 ? 94.64066  102.47291 90.75164  1.000 64.01525  ? 142 LEU A C   1 
ATOM 308  O O   . LEU A 1 142 ? 95.57625  101.69958 90.97279  1.000 64.01525  ? 142 LEU A O   1 
ATOM 309  C CB  . LEU A 1 142 ? 92.52145  101.34807 90.01126  1.000 64.01525  ? 142 LEU A CB  1 
ATOM 310  C CG  . LEU A 1 142 ? 92.94789  99.91985  89.67490  1.000 64.01525  ? 142 LEU A CG  1 
ATOM 311  C CD1 . LEU A 1 142 ? 91.74636  99.11648  89.21219  1.000 64.01525  ? 142 LEU A CD1 1 
ATOM 312  C CD2 . LEU A 1 142 ? 94.01633  99.92398  88.60267  1.000 64.01525  ? 142 LEU A CD2 1 
ATOM 313  N N   . LEU A 1 143 ? 94.81739  103.65482 90.15916  1.000 65.63351  ? 143 LEU A N   1 
ATOM 314  C CA  . LEU A 1 143 ? 96.16294  104.10787 89.81255  1.000 65.63351  ? 143 LEU A CA  1 
ATOM 315  C C   . LEU A 1 143 ? 97.05728  104.15120 91.04826  1.000 65.63351  ? 143 LEU A C   1 
ATOM 316  O O   . LEU A 1 143 ? 98.13113  103.53343 91.08593  1.000 65.63351  ? 143 LEU A O   1 
ATOM 317  C CB  . LEU A 1 143 ? 96.10189  105.48636 89.15161  1.000 65.63351  ? 143 LEU A CB  1 
ATOM 318  C CG  . LEU A 1 143 ? 95.33180  105.62290 87.83960  1.000 65.63351  ? 143 LEU A CG  1 
ATOM 319  C CD1 . LEU A 1 143 ? 95.37724  107.05845 87.34445  1.000 65.63351  ? 143 LEU A CD1 1 
ATOM 320  C CD2 . LEU A 1 143 ? 95.88640  104.67522 86.79419  1.000 65.63351  ? 143 LEU A CD2 1 
ATOM 321  N N   . GLN A 1 144 ? 96.60500  104.85348 92.08943  1.000 61.15268  ? 144 GLN A N   1 
ATOM 322  C CA  . GLN A 1 144 ? 97.40318  104.97716 93.30348  1.000 61.15268  ? 144 GLN A CA  1 
ATOM 323  C C   . GLN A 1 144 ? 97.51603  103.64153 94.02629  1.000 61.15268  ? 144 GLN A C   1 
ATOM 324  O O   . GLN A 1 144 ? 98.55832  103.33358 94.61750  1.000 61.15268  ? 144 GLN A O   1 
ATOM 325  C CB  . GLN A 1 144 ? 96.79753  106.03925 94.22083  1.000 61.15268  ? 144 GLN A CB  1 
ATOM 326  C CG  . GLN A 1 144 ? 97.66661  106.41198 95.41189  1.000 61.15268  ? 144 GLN A CG  1 
ATOM 327  C CD  . GLN A 1 144 ? 98.82670  107.31452 95.03719  1.000 61.15268  ? 144 GLN A CD  1 
ATOM 328  O OE1 . GLN A 1 144 ? 98.96482  107.72521 93.88497  1.000 61.15268  ? 144 GLN A OE1 1 
ATOM 329  N NE2 . GLN A 1 144 ? 99.66640  107.63209 96.01527  1.000 61.15268  ? 144 GLN A NE2 1 
ATOM 330  N N   . SER A 1 145 ? 96.45518  102.83150 93.98934  1.000 63.75325  ? 145 SER A N   1 
ATOM 331  C CA  . SER A 1 145 ? 96.50824  101.52508 94.63675  1.000 63.75325  ? 145 SER A CA  1 
ATOM 332  C C   . SER A 1 145 ? 97.57188  100.64004 93.99847  1.000 63.75325  ? 145 SER A C   1 
ATOM 333  O O   . SER A 1 145 ? 98.36008  99.99358  94.69761  1.000 63.75325  ? 145 SER A O   1 
ATOM 334  C CB  . SER A 1 145 ? 95.13614  100.85617 94.57131  1.000 63.75325  ? 145 SER A CB  1 
ATOM 335  O OG  . SER A 1 145 ? 94.15550  101.65917 95.20169  1.000 63.75325  ? 145 SER A OG  1 
ATOM 336  N N   . VAL A 1 146 ? 97.61424  100.60826 92.66473  1.000 66.20633  ? 146 VAL A N   1 
ATOM 337  C CA  . VAL A 1 146 ? 98.61510  99.81241  91.96217  1.000 66.20633  ? 146 VAL A CA  1 
ATOM 338  C C   . VAL A 1 146 ? 100.00916 100.36008 92.22486  1.000 66.20633  ? 146 VAL A C   1 
ATOM 339  O O   . VAL A 1 146 ? 100.96494 99.59703  92.41744  1.000 66.20633  ? 146 VAL A O   1 
ATOM 340  C CB  . VAL A 1 146 ? 98.29389  99.76119  90.45734  1.000 66.20633  ? 146 VAL A CB  1 
ATOM 341  C CG1 . VAL A 1 146 ? 99.49978  99.28570  89.66550  1.000 66.20633  ? 146 VAL A CG1 1 
ATOM 342  C CG2 . VAL A 1 146 ? 97.10988  98.84592  90.21336  1.000 66.20633  ? 146 VAL A CG2 1 
ATOM 343  N N   . PHE A 1 147 ? 100.15121 101.68803 92.23841  1.000 66.39244  ? 147 PHE A N   1 
ATOM 344  C CA  . PHE A 1 147 ? 101.45268 102.27868 92.53381  1.000 66.39244  ? 147 PHE A CA  1 
ATOM 345  C C   . PHE A 1 147 ? 101.95660 101.83818 93.90381  1.000 66.39244  ? 147 PHE A C   1 
ATOM 346  O O   . PHE A 1 147 ? 103.10474 101.39875 94.04677  1.000 66.39244  ? 147 PHE A O   1 
ATOM 347  C CB  . PHE A 1 147 ? 101.36586 103.80250 92.45478  1.000 66.39244  ? 147 PHE A CB  1 
ATOM 348  C CG  . PHE A 1 147 ? 102.55238 104.50459 93.04351  1.000 66.39244  ? 147 PHE A CG  1 
ATOM 349  C CD1 . PHE A 1 147 ? 103.70879 104.67100 92.30663  1.000 66.39244  ? 147 PHE A CD1 1 
ATOM 350  C CD2 . PHE A 1 147 ? 102.51064 104.99885 94.33553  1.000 66.39244  ? 147 PHE A CD2 1 
ATOM 351  C CE1 . PHE A 1 147 ? 104.80265 105.31458 92.84768  1.000 66.39244  ? 147 PHE A CE1 1 
ATOM 352  C CE2 . PHE A 1 147 ? 103.60105 105.64079 94.88189  1.000 66.39244  ? 147 PHE A CE2 1 
ATOM 353  C CZ  . PHE A 1 147 ? 104.74759 105.79793 94.13678  1.000 66.39244  ? 147 PHE A CZ  1 
ATOM 354  N N   . ILE A 1 148 ? 101.10067 101.93383 94.92397  1.000 66.32279  ? 148 ILE A N   1 
ATOM 355  C CA  . ILE A 1 148 ? 101.51670 101.56991 96.27480  1.000 66.32279  ? 148 ILE A CA  1 
ATOM 356  C C   . ILE A 1 148 ? 101.77539 100.07171 96.38298  1.000 66.32279  ? 148 ILE A C   1 
ATOM 357  O O   . ILE A 1 148 ? 102.71215 99.64685  97.07134  1.000 66.32279  ? 148 ILE A O   1 
ATOM 358  C CB  . ILE A 1 148 ? 100.47080 102.04246 97.30109  1.000 66.32279  ? 148 ILE A CB  1 
ATOM 359  C CG1 . ILE A 1 148 ? 100.36951 103.56776 97.28992  1.000 66.32279  ? 148 ILE A CG1 1 
ATOM 360  C CG2 . ILE A 1 148 ? 100.83187 101.56283 98.69507  1.000 66.32279  ? 148 ILE A CG2 1 
ATOM 361  C CD1 . ILE A 1 148 ? 101.64847 104.26459 97.68907  1.000 66.32279  ? 148 ILE A CD1 1 
ATOM 362  N N   . CYS A 1 149 ? 100.96466 99.24689  95.71457  1.000 73.92161  ? 149 CYS A N   1 
ATOM 363  C CA  . CYS A 1 149 ? 101.17994 97.80375  95.75666  1.000 73.92161  ? 149 CYS A CA  1 
ATOM 364  C C   . CYS A 1 149 ? 102.52499 97.43278  95.14588  1.000 73.92161  ? 149 CYS A C   1 
ATOM 365  O O   . CYS A 1 149 ? 103.28389 96.64026  95.71830  1.000 73.92161  ? 149 CYS A O   1 
ATOM 366  C CB  . CYS A 1 149 ? 100.04224 97.08350  95.03339  1.000 73.92161  ? 149 CYS A CB  1 
ATOM 367  S SG  . CYS A 1 149 ? 100.24096 95.29113  94.93475  1.000 73.92161  ? 149 CYS A SG  1 
ATOM 368  N N   . SER A 1 150 ? 102.84163 98.00545  93.98171  1.000 70.31859  ? 150 SER A N   1 
ATOM 369  C CA  . SER A 1 150 ? 104.13295 97.73823  93.35917  1.000 70.31859  ? 150 SER A CA  1 
ATOM 370  C C   . SER A 1 150 ? 105.27394 98.23932  94.23312  1.000 70.31859  ? 150 SER A C   1 
ATOM 371  O O   . SER A 1 150 ? 106.30532 97.56990  94.36259  1.000 70.31859  ? 150 SER A O   1 
ATOM 372  C CB  . SER A 1 150 ? 104.19318 98.37938  91.97388  1.000 70.31859  ? 150 SER A CB  1 
ATOM 373  O OG  . SER A 1 150 ? 104.05643 99.78566  92.05811  1.000 70.31859  ? 150 SER A OG  1 
ATOM 374  N N   . PHE A 1 151 ? 105.10320 99.41252  94.84809  1.000 65.95793  ? 151 PHE A N   1 
ATOM 375  C CA  . PHE A 1 151 ? 106.12573 99.94111  95.74527  1.000 65.95793  ? 151 PHE A CA  1 
ATOM 376  C C   . PHE A 1 151 ? 106.39623 98.97631  96.89327  1.000 65.95793  ? 151 PHE A C   1 
ATOM 377  O O   . PHE A 1 151 ? 107.55325 98.65870  97.19761  1.000 65.95793  ? 151 PHE A O   1 
ATOM 378  C CB  . PHE A 1 151 ? 105.67893 101.30596 96.27545  1.000 65.95793  ? 151 PHE A CB  1 
ATOM 379  C CG  . PHE A 1 151 ? 106.71657 102.02298 97.09587  1.000 65.95793  ? 151 PHE A CG  1 
ATOM 380  C CD1 . PHE A 1 151 ? 106.86572 101.75415 98.44646  1.000 65.95793  ? 151 PHE A CD1 1 
ATOM 381  C CD2 . PHE A 1 151 ? 107.51927 102.99191 96.52166  1.000 65.95793  ? 151 PHE A CD2 1 
ATOM 382  C CE1 . PHE A 1 151 ? 107.81079 102.42125 99.20045  1.000 65.95793  ? 151 PHE A CE1 1 
ATOM 383  C CE2 . PHE A 1 151 ? 108.46296 103.66486 97.27250  1.000 65.95793  ? 151 PHE A CE2 1 
ATOM 384  C CZ  . PHE A 1 151 ? 108.60980 103.37759 98.61168  1.000 65.95793  ? 151 PHE A CZ  1 
ATOM 385  N N   . MET A 1 152 ? 105.33255 98.48925  97.53567  1.000 69.58128  ? 152 MET A N   1 
ATOM 386  C CA  . MET A 1 152 ? 105.50356 97.63220  98.70367  1.000 69.58128  ? 152 MET A CA  1 
ATOM 387  C C   . MET A 1 152 ? 106.06378 96.26991  98.31502  1.000 69.58128  ? 152 MET A C   1 
ATOM 388  O O   . MET A 1 152 ? 106.82209 95.66651  99.08193  1.000 69.58128  ? 152 MET A O   1 
ATOM 389  C CB  . MET A 1 152 ? 104.17646 97.48696  99.45093  1.000 69.58128  ? 152 MET A CB  1 
ATOM 390  C CG  . MET A 1 152 ? 103.48230 96.14575  99.27756  1.000 69.58128  ? 152 MET A CG  1 
ATOM 391  S SD  . MET A 1 152 ? 101.91634 96.06189  100.16071 1.000 69.58128  ? 152 MET A SD  1 
ATOM 392  C CE  . MET A 1 152 ? 101.06804 97.46231  99.44320  1.000 69.58128  ? 152 MET A CE  1 
ATOM 393  N N   . VAL A 1 153 ? 105.70138 95.76284  97.13414  1.000 69.56694  ? 153 VAL A N   1 
ATOM 394  C CA  . VAL A 1 153 ? 106.24025 94.47794  96.70121  1.000 69.56694  ? 153 VAL A CA  1 
ATOM 395  C C   . VAL A 1 153 ? 107.71594 94.60767  96.34628  1.000 69.56694  ? 153 VAL A C   1 
ATOM 396  O O   . VAL A 1 153 ? 108.52483 93.73059  96.67110  1.000 69.56694  ? 153 VAL A O   1 
ATOM 397  C CB  . VAL A 1 153 ? 105.41744 93.91636  95.52761  1.000 69.56694  ? 153 VAL A CB  1 
ATOM 398  C CG1 . VAL A 1 153 ? 106.10611 92.70231  94.92851  1.000 69.56694  ? 153 VAL A CG1 1 
ATOM 399  C CG2 . VAL A 1 153 ? 104.02069 93.54734  95.99551  1.000 69.56694  ? 153 VAL A CG2 1 
ATOM 400  N N   . ALA A 1 154 ? 108.09626 95.70367  95.69023  1.000 69.11841  ? 154 ALA A N   1 
ATOM 401  C CA  . ALA A 1 154 ? 109.45030 95.84211  95.17715  1.000 69.11841  ? 154 ALA A CA  1 
ATOM 402  C C   . ALA A 1 154 ? 110.45503 96.33752  96.20754  1.000 69.11841  ? 154 ALA A C   1 
ATOM 403  O O   . ALA A 1 154 ? 111.64922 96.05786  96.05629  1.000 69.11841  ? 154 ALA A O   1 
ATOM 404  C CB  . ALA A 1 154 ? 109.46193 96.78858  93.97355  1.000 69.11841  ? 154 ALA A CB  1 
ATOM 405  N N   . ALA A 1 155 ? 110.01885 97.06019  97.24288  1.000 71.37307  ? 155 ALA A N   1 
ATOM 406  C CA  . ALA A 1 155 ? 110.98365 97.64672  98.17301  1.000 71.37307  ? 155 ALA A CA  1 
ATOM 407  C C   . ALA A 1 155 ? 111.86188 96.60935  98.86615  1.000 71.37307  ? 155 ALA A C   1 
ATOM 408  O O   . ALA A 1 155 ? 113.09387 96.78105  98.86029  1.000 71.37307  ? 155 ALA A O   1 
ATOM 409  C CB  . ALA A 1 155 ? 110.25084 98.53526  99.18487  1.000 71.37307  ? 155 ALA A CB  1 
ATOM 410  N N   . PRO A 1 156 ? 111.33228 95.54047  99.47639  1.000 72.64415  ? 156 PRO A N   1 
ATOM 411  C CA  . PRO A 1 156 ? 112.23502 94.53244  100.05908 1.000 72.64415  ? 156 PRO A CA  1 
ATOM 412  C C   . PRO A 1 156 ? 113.13025 93.85664  99.03567  1.000 72.64415  ? 156 PRO A C   1 
ATOM 413  O O   . PRO A 1 156 ? 114.28322 93.53075  99.34989  1.000 72.64415  ? 156 PRO A O   1 
ATOM 414  C CB  . PRO A 1 156 ? 111.27022 93.53241  100.71249 1.000 72.64415  ? 156 PRO A CB  1 
ATOM 415  C CG  . PRO A 1 156 ? 110.01348 94.29559  100.92062 1.000 72.64415  ? 156 PRO A CG  1 
ATOM 416  C CD  . PRO A 1 156 ? 109.92195 95.20799  99.74318  1.000 72.64415  ? 156 PRO A CD  1 
ATOM 417  N N   . ILE A 1 157 ? 112.63463 93.63800  97.81588  1.000 71.97735  ? 157 ILE A N   1 
ATOM 418  C CA  . ILE A 1 157 ? 113.44013 92.97607  96.79325  1.000 71.97735  ? 157 ILE A CA  1 
ATOM 419  C C   . ILE A 1 157 ? 114.65630 93.82482  96.44652  1.000 71.97735  ? 157 ILE A C   1 
ATOM 420  O O   . ILE A 1 157 ? 115.78462 93.32549  96.37359  1.000 71.97735  ? 157 ILE A O   1 
ATOM 421  C CB  . ILE A 1 157 ? 112.58725 92.67455  95.54847  1.000 71.97735  ? 157 ILE A CB  1 
ATOM 422  C CG1 . ILE A 1 157 ? 111.39750 91.79041  95.91975  1.000 71.97735  ? 157 ILE A CG1 1 
ATOM 423  C CG2 . ILE A 1 157 ? 113.42950 92.00528  94.47797  1.000 71.97735  ? 157 ILE A CG2 1 
ATOM 424  C CD1 . ILE A 1 157 ? 110.53663 91.40413  94.74023  1.000 71.97735  ? 157 ILE A CD1 1 
ATOM 425  N N   . PHE A 1 158 ? 114.44808 95.12730  96.24294  1.000 74.14454  ? 158 PHE A N   1 
ATOM 426  C CA  . PHE A 1 158 ? 115.57381 96.00626  95.94782  1.000 74.14454  ? 158 PHE A CA  1 
ATOM 427  C C   . PHE A 1 158 ? 116.47198 96.19329  97.16203  1.000 74.14454  ? 158 PHE A C   1 
ATOM 428  O O   . PHE A 1 158 ? 117.68931 96.34495  97.01125  1.000 74.14454  ? 158 PHE A O   1 
ATOM 429  C CB  . PHE A 1 158 ? 115.07361 97.35416  95.43383  1.000 74.14454  ? 158 PHE A CB  1 
ATOM 430  C CG  . PHE A 1 158 ? 114.56120 97.30688  94.02560  1.000 74.14454  ? 158 PHE A CG  1 
ATOM 431  C CD1 . PHE A 1 158 ? 115.43708 97.16966  92.96319  1.000 74.14454  ? 158 PHE A CD1 1 
ATOM 432  C CD2 . PHE A 1 158 ? 113.20682 97.39902  93.76257  1.000 74.14454  ? 158 PHE A CD2 1 
ATOM 433  C CE1 . PHE A 1 158 ? 114.97148 97.12541  91.66524  1.000 74.14454  ? 158 PHE A CE1 1 
ATOM 434  C CE2 . PHE A 1 158 ? 112.73554 97.35538  92.46733  1.000 74.14454  ? 158 PHE A CE2 1 
ATOM 435  C CZ  . PHE A 1 158 ? 113.61886 97.21852  91.41731  1.000 74.14454  ? 158 PHE A CZ  1 
ATOM 436  N N   . GLY A 1 159 ? 115.90114 96.17584  98.36713  1.000 78.76516  ? 159 GLY A N   1 
ATOM 437  C CA  . GLY A 1 159 ? 116.73193 96.21920  99.55847  1.000 78.76516  ? 159 GLY A CA  1 
ATOM 438  C C   . GLY A 1 159 ? 117.67688 95.03677  99.64519  1.000 78.76516  ? 159 GLY A C   1 
ATOM 439  O O   . GLY A 1 159 ? 118.84337 95.18628  100.01676 1.000 78.76516  ? 159 GLY A O   1 
ATOM 440  N N   . TYR A 1 160 ? 117.18543 93.84432  99.30423  1.000 86.34106  ? 160 TYR A N   1 
ATOM 441  C CA  . TYR A 1 160 ? 118.05080 92.66865  99.27485  1.000 86.34106  ? 160 TYR A CA  1 
ATOM 442  C C   . TYR A 1 160 ? 119.05536 92.75075  98.13019  1.000 86.34106  ? 160 TYR A C   1 
ATOM 443  O O   . TYR A 1 160 ? 120.22509 92.38376  98.29004  1.000 86.34106  ? 160 TYR A O   1 
ATOM 444  C CB  . TYR A 1 160 ? 117.21102 91.39653  99.16516  1.000 86.34106  ? 160 TYR A CB  1 
ATOM 445  C CG  . TYR A 1 160 ? 118.03733 90.13879  99.02679  1.000 86.34106  ? 160 TYR A CG  1 
ATOM 446  C CD1 . TYR A 1 160 ? 118.78892 89.65914  100.09087 1.000 86.34106  ? 160 TYR A CD1 1 
ATOM 447  C CD2 . TYR A 1 160 ? 118.06455 89.42997  97.83374  1.000 86.34106  ? 160 TYR A CD2 1 
ATOM 448  C CE1 . TYR A 1 160 ? 119.54689 88.51027  99.97041  1.000 86.34106  ? 160 TYR A CE1 1 
ATOM 449  C CE2 . TYR A 1 160 ? 118.81884 88.27896  97.70370  1.000 86.34106  ? 160 TYR A CE2 1 
ATOM 450  C CZ  . TYR A 1 160 ? 119.55769 87.82407  98.77522  1.000 86.34106  ? 160 TYR A CZ  1 
ATOM 451  O OH  . TYR A 1 160 ? 120.31039 86.67919  98.65161  1.000 86.34106  ? 160 TYR A OH  1 
ATOM 452  N N   . LEU A 1 161 ? 118.61444 93.22725  96.96295  1.000 88.41459  ? 161 LEU A N   1 
ATOM 453  C CA  . LEU A 1 161 ? 119.49860 93.32780  95.80654  1.000 88.41459  ? 161 LEU A CA  1 
ATOM 454  C C   . LEU A 1 161 ? 120.59929 94.36212  95.99824  1.000 88.41459  ? 161 LEU A C   1 
ATOM 455  O O   . LEU A 1 161 ? 121.62903 94.28350  95.32032  1.000 88.41459  ? 161 LEU A O   1 
ATOM 456  C CB  . LEU A 1 161 ? 118.69069 93.66591  94.55179  1.000 88.41459  ? 161 LEU A CB  1 
ATOM 457  C CG  . LEU A 1 161 ? 118.29288 92.51154  93.62906  1.000 88.41459  ? 161 LEU A CG  1 
ATOM 458  C CD1 . LEU A 1 161 ? 117.49900 91.45490  94.37842  1.000 88.41459  ? 161 LEU A CD1 1 
ATOM 459  C CD2 . LEU A 1 161 ? 117.50319 93.03331  92.43884  1.000 88.41459  ? 161 LEU A CD2 1 
ATOM 460  N N   . GLY A 1 162 ? 120.40342 95.33071  96.89501  1.000 93.24117  ? 162 GLY A N   1 
ATOM 461  C CA  . GLY A 1 162 ? 121.42306 96.33734  97.13325  1.000 93.24117  ? 162 GLY A CA  1 
ATOM 462  C C   . GLY A 1 162 ? 122.72698 95.78679  97.67095  1.000 93.24117  ? 162 GLY A C   1 
ATOM 463  O O   . GLY A 1 162 ? 123.76597 96.44072  97.53403  1.000 93.24117  ? 162 GLY A O   1 
ATOM 464  N N   . ASP A 1 163 ? 122.69849 94.60341  98.27888  1.000 98.62165  ? 163 ASP A N   1 
ATOM 465  C CA  . ASP A 1 163 ? 123.90002 93.95699  98.78587  1.000 98.62165  ? 163 ASP A CA  1 
ATOM 466  C C   . ASP A 1 163 ? 124.51674 92.98809  97.78664  1.000 98.62165  ? 163 ASP A C   1 
ATOM 467  O O   . ASP A 1 163 ? 125.53913 92.36865  98.09542  1.000 98.62165  ? 163 ASP A O   1 
ATOM 468  C CB  . ASP A 1 163 ? 123.58998 93.22207  100.09345 1.000 98.62165  ? 163 ASP A CB  1 
ATOM 469  C CG  . ASP A 1 163 ? 123.02270 94.14126  101.15641 1.000 98.62165  ? 163 ASP A CG  1 
ATOM 470  O OD1 . ASP A 1 163 ? 123.34299 95.34828  101.13286 1.000 98.62165  ? 163 ASP A OD1 1 
ATOM 471  O OD2 . ASP A 1 163 ? 122.25658 93.65741  102.01577 1.000 98.62165  ? 163 ASP A OD2 1 
ATOM 472  N N   . ARG A 1 164 ? 123.92371 92.84207  96.60193  1.000 108.11280 ? 164 ARG A N   1 
ATOM 473  C CA  . ARG A 1 164 ? 124.45053 91.94549  95.57742  1.000 108.11280 ? 164 ARG A CA  1 
ATOM 474  C C   . ARG A 1 164 ? 125.45541 92.66026  94.67768  1.000 108.11280 ? 164 ARG A C   1 
ATOM 475  O O   . ARG A 1 164 ? 126.61197 92.24117  94.56978  1.000 108.11280 ? 164 ARG A O   1 
ATOM 476  C CB  . ARG A 1 164 ? 123.29996 91.36568  94.74656  1.000 108.11280 ? 164 ARG A CB  1 
ATOM 477  C CG  . ARG A 1 164 ? 123.74486 90.43837  93.62768  1.000 108.11280 ? 164 ARG A CG  1 
ATOM 478  C CD  . ARG A 1 164 ? 122.57533 90.04563  92.73867  1.000 108.11280 ? 164 ARG A CD  1 
ATOM 479  N NE  . ARG A 1 164 ? 122.98802 89.18834  91.63345  1.000 108.11280 ? 164 ARG A NE  1 
ATOM 480  C CZ  . ARG A 1 164 ? 122.93374 87.86328  91.65034  1.000 108.11280 ? 164 ARG A CZ  1 
ATOM 481  N NH1 . ARG A 1 164 ? 122.48175 87.20301  92.70396  1.000 108.11280 ? 164 ARG A NH1 1 
ATOM 482  N NH2 . ARG A 1 164 ? 123.34164 87.18340  90.58236  1.000 108.11280 ? 164 ARG A NH2 1 
ATOM 483  N N   . PHE A 1 165 ? 125.02635 93.73694  94.03022  1.000 109.33431 ? 165 PHE A N   1 
ATOM 484  C CA  . PHE A 1 165 ? 125.87405 94.54470  93.16750  1.000 109.33431 ? 165 PHE A CA  1 
ATOM 485  C C   . PHE A 1 165 ? 125.97924 95.96103  93.72451  1.000 109.33431 ? 165 PHE A C   1 
ATOM 486  O O   . PHE A 1 165 ? 125.48384 96.26826  94.81241  1.000 109.33431 ? 165 PHE A O   1 
ATOM 487  C CB  . PHE A 1 165 ? 125.33564 94.54933  91.73501  1.000 109.33431 ? 165 PHE A CB  1 
ATOM 488  C CG  . PHE A 1 165 ? 125.86524 93.42920  90.88539  1.000 109.33431 ? 165 PHE A CG  1 
ATOM 489  C CD1 . PHE A 1 165 ? 125.32514 92.15708  90.97442  1.000 109.33431 ? 165 PHE A CD1 1 
ATOM 490  C CD2 . PHE A 1 165 ? 126.90410 93.65025  89.99527  1.000 109.33431 ? 165 PHE A CD2 1 
ATOM 491  C CE1 . PHE A 1 165 ? 125.81285 91.12512  90.19353  1.000 109.33431 ? 165 PHE A CE1 1 
ATOM 492  C CE2 . PHE A 1 165 ? 127.39548 92.62372  89.21150  1.000 109.33431 ? 165 PHE A CE2 1 
ATOM 493  C CZ  . PHE A 1 165 ? 126.84918 91.35935  89.31069  1.000 109.33431 ? 165 PHE A CZ  1 
ATOM 494  N N   . ASN A 1 166 ? 126.64445 96.82693  92.96506  1.000 100.90561 ? 166 ASN A N   1 
ATOM 495  C CA  . ASN A 1 166 ? 126.80035 98.21447  93.37371  1.000 100.90561 ? 166 ASN A CA  1 
ATOM 496  C C   . ASN A 1 166 ? 125.45361 98.92998  93.38102  1.000 100.90561 ? 166 ASN A C   1 
ATOM 497  O O   . ASN A 1 166 ? 124.63724 98.78263  92.46771  1.000 100.90561 ? 166 ASN A O   1 
ATOM 498  C CB  . ASN A 1 166 ? 127.77940 98.93634  92.44829  1.000 100.90561 ? 166 ASN A CB  1 
ATOM 499  C CG  . ASN A 1 166 ? 127.62502 98.52211  91.00034  1.000 100.90561 ? 166 ASN A CG  1 
ATOM 500  O OD1 . ASN A 1 166 ? 126.59444 97.97977  90.60297  1.000 100.90561 ? 166 ASN A OD1 1 
ATOM 501  N ND2 . ASN A 1 166 ? 128.65602 98.77169  90.20220  1.000 100.90561 ? 166 ASN A ND2 1 
ATOM 502  N N   . ARG A 1 167 ? 125.22778 99.71527  94.43483  1.000 93.43068  ? 167 ARG A N   1 
ATOM 503  C CA  . ARG A 1 167 ? 123.94744 100.38520 94.61902  1.000 93.43068  ? 167 ARG A CA  1 
ATOM 504  C C   . ARG A 1 167 ? 123.76809 101.59487 93.71127  1.000 93.43068  ? 167 ARG A C   1 
ATOM 505  O O   . ARG A 1 167 ? 122.63130 101.90749 93.33973  1.000 93.43068  ? 167 ARG A O   1 
ATOM 506  C CB  . ARG A 1 167 ? 123.78362 100.80132 96.08163  1.000 93.43068  ? 167 ARG A CB  1 
ATOM 507  C CG  . ARG A 1 167 ? 123.45744 99.64250  97.01069  1.000 93.43068  ? 167 ARG A CG  1 
ATOM 508  C CD  . ARG A 1 167 ? 123.36358 100.08919 98.45894  1.000 93.43068  ? 167 ARG A CD  1 
ATOM 509  N NE  . ARG A 1 167 ? 124.67110 100.40337 99.02100  1.000 93.43068  ? 167 ARG A NE  1 
ATOM 510  C CZ  . ARG A 1 167 ? 125.44354 99.53006  99.65221  1.000 93.43068  ? 167 ARG A CZ  1 
ATOM 511  N NH1 . ARG A 1 167 ? 125.06979 98.27223  99.82077  1.000 93.43068  ? 167 ARG A NH1 1 
ATOM 512  N NH2 . ARG A 1 167 ? 126.62024 99.92882  100.12682 1.000 93.43068  ? 167 ARG A NH2 1 
ATOM 513  N N   . LYS A 1 168 ? 124.85348 102.28136 93.34786  1.000 92.86068  ? 168 LYS A N   1 
ATOM 514  C CA  . LYS A 1 168 ? 124.72841 103.44298 92.47291  1.000 92.86068  ? 168 LYS A CA  1 
ATOM 515  C C   . LYS A 1 168 ? 124.18636 103.04869 91.10462  1.000 92.86068  ? 168 LYS A C   1 
ATOM 516  O O   . LYS A 1 168 ? 123.32137 103.73691 90.54784  1.000 92.86068  ? 168 LYS A O   1 
ATOM 517  C CB  . LYS A 1 168 ? 126.08013 104.14335 92.33451  1.000 92.86068  ? 168 LYS A CB  1 
ATOM 518  N N   . VAL A 1 169 ? 124.67880 101.93865 90.55086  1.000 94.16186  ? 169 VAL A N   1 
ATOM 519  C CA  . VAL A 1 169 ? 124.24963 101.51530 89.22222  1.000 94.16186  ? 169 VAL A CA  1 
ATOM 520  C C   . VAL A 1 169 ? 122.76996 101.15407 89.22113  1.000 94.16186  ? 169 VAL A C   1 
ATOM 521  O O   . VAL A 1 169 ? 122.01851 101.57746 88.33586  1.000 94.16186  ? 169 VAL A O   1 
ATOM 522  C CB  . VAL A 1 169 ? 125.11943 100.34580 88.72819  1.000 94.16186  ? 169 VAL A CB  1 
ATOM 523  C CG1 . VAL A 1 169 ? 124.56791 99.78809  87.42630  1.000 94.16186  ? 169 VAL A CG1 1 
ATOM 524  C CG2 . VAL A 1 169 ? 126.55716 100.80117 88.54616  1.000 94.16186  ? 169 VAL A CG2 1 
ATOM 525  N N   . ILE A 1 170 ? 122.32402 100.37305 90.20801  1.000 88.84688  ? 170 ILE A N   1 
ATOM 526  C CA  . ILE A 1 170 ? 120.92010 99.97336  90.24588  1.000 88.84688  ? 170 ILE A CA  1 
ATOM 527  C C   . ILE A 1 170 ? 120.02810 101.17564 90.53535  1.000 88.84688  ? 170 ILE A C   1 
ATOM 528  O O   . ILE A 1 170 ? 118.91647 101.27971 90.00504  1.000 88.84688  ? 170 ILE A O   1 
ATOM 529  C CB  . ILE A 1 170 ? 120.70475 98.83264  91.26014  1.000 88.84688  ? 170 ILE A CB  1 
ATOM 530  C CG1 . ILE A 1 170 ? 119.23648 98.40208  91.28386  1.000 88.84688  ? 170 ILE A CG1 1 
ATOM 531  C CG2 . ILE A 1 170 ? 121.15821 99.23657  92.64619  1.000 88.84688  ? 170 ILE A CG2 1 
ATOM 532  C CD1 . ILE A 1 170 ? 118.94695 97.28527  92.25913  1.000 88.84688  ? 170 ILE A CD1 1 
ATOM 533  N N   . LEU A 1 171 ? 120.50048 102.10869 91.36530  1.000 84.67490  ? 171 LEU A N   1 
ATOM 534  C CA  . LEU A 1 171 ? 119.72905 103.31810 91.63609  1.000 84.67490  ? 171 LEU A CA  1 
ATOM 535  C C   . LEU A 1 171 ? 119.54032 104.14245 90.36621  1.000 84.67490  ? 171 LEU A C   1 
ATOM 536  O O   . LEU A 1 171 ? 118.42668 104.58908 90.05635  1.000 84.67490  ? 171 LEU A O   1 
ATOM 537  C CB  . LEU A 1 171 ? 120.42759 104.13509 92.72507  1.000 84.67490  ? 171 LEU A CB  1 
ATOM 538  C CG  . LEU A 1 171 ? 119.71578 105.33905 93.33948  1.000 84.67490  ? 171 LEU A CG  1 
ATOM 539  C CD1 . LEU A 1 171 ? 120.18998 105.53673 94.76440  1.000 84.67490  ? 171 LEU A CD1 1 
ATOM 540  C CD2 . LEU A 1 171 ? 119.97177 106.59607 92.53005  1.000 84.67490  ? 171 LEU A CD2 1 
ATOM 541  N N   . SER A 1 172 ? 120.62475 104.35135 89.61436  1.000 90.26302  ? 172 SER A N   1 
ATOM 542  C CA  . SER A 1 172 ? 120.52747 105.10054 88.36605  1.000 90.26302  ? 172 SER A CA  1 
ATOM 543  C C   . SER A 1 172 ? 119.65143 104.37283 87.35524  1.000 90.26302  ? 172 SER A C   1 
ATOM 544  O O   . SER A 1 172 ? 118.87617 105.00314 86.62474  1.000 90.26302  ? 172 SER A O   1 
ATOM 545  C CB  . SER A 1 172 ? 121.92218 105.34510 87.79228  1.000 90.26302  ? 172 SER A CB  1 
ATOM 546  O OG  . SER A 1 172 ? 122.60306 104.12197 87.57586  1.000 90.26302  ? 172 SER A OG  1 
ATOM 547  N N   . CYS A 1 173 ? 119.76539 103.04364 87.29537  1.000 89.69112  ? 173 CYS A N   1 
ATOM 548  C CA  . CYS A 1 173 ? 118.93270 102.26858 86.38444  1.000 89.69112  ? 173 CYS A CA  1 
ATOM 549  C C   . CYS A 1 173 ? 117.45883 102.40919 86.73548  1.000 89.69112  ? 173 CYS A C   1 
ATOM 550  O O   . CYS A 1 173 ? 116.61672 102.55662 85.84601  1.000 89.69112  ? 173 CYS A O   1 
ATOM 551  C CB  . CYS A 1 173 ? 119.35477 100.79981 86.40894  1.000 89.69112  ? 173 CYS A CB  1 
ATOM 552  N N   . GLY A 1 174 ? 117.12821 102.37466 88.02770  1.000 85.98232  ? 174 GLY A N   1 
ATOM 553  C CA  . GLY A 1 174 ? 115.74376 102.56004 88.43159  1.000 85.98232  ? 174 GLY A CA  1 
ATOM 554  C C   . GLY A 1 174 ? 115.22366 103.94973 88.11823  1.000 85.98232  ? 174 GLY A C   1 
ATOM 555  O O   . GLY A 1 174 ? 114.07554 104.11319 87.69103  1.000 85.98232  ? 174 GLY A O   1 
ATOM 556  N N   . ILE A 1 175 ? 116.05663 104.97188 88.33426  1.000 84.84629  ? 175 ILE A N   1 
ATOM 557  C CA  . ILE A 1 175 ? 115.64494 106.33700 88.01226  1.000 84.84629  ? 175 ILE A CA  1 
ATOM 558  C C   . ILE A 1 175 ? 115.36232 106.46631 86.52153  1.000 84.84629  ? 175 ILE A C   1 
ATOM 559  O O   . ILE A 1 175 ? 114.32405 107.00192 86.11050  1.000 84.84629  ? 175 ILE A O   1 
ATOM 560  C CB  . ILE A 1 175 ? 116.70892 107.34843 88.47186  1.000 84.84629  ? 175 ILE A CB  1 
ATOM 561  C CG1 . ILE A 1 175 ? 116.75407 107.41188 89.99744  1.000 84.84629  ? 175 ILE A CG1 1 
ATOM 562  C CG2 . ILE A 1 175 ? 116.42437 108.72109 87.88104  1.000 84.84629  ? 175 ILE A CG2 1 
ATOM 563  C CD1 . ILE A 1 175 ? 117.44700 108.63666 90.53373  1.000 84.84629  ? 175 ILE A CD1 1 
ATOM 564  N N   . PHE A 1 176 ? 116.27953 105.96428 85.68962  1.000 87.45789  ? 176 PHE A N   1 
ATOM 565  C CA  . PHE A 1 176 ? 116.06383 105.99218 84.24750  1.000 87.45789  ? 176 PHE A CA  1 
ATOM 566  C C   . PHE A 1 176 ? 114.82573 105.20218 83.85620  1.000 87.45789  ? 176 PHE A C   1 
ATOM 567  O O   . PHE A 1 176 ? 114.06066 105.63746 82.98894  1.000 87.45789  ? 176 PHE A O   1 
ATOM 568  C CB  . PHE A 1 176 ? 117.28913 105.44309 83.51733  1.000 87.45789  ? 176 PHE A CB  1 
ATOM 569  C CG  . PHE A 1 176 ? 118.43326 106.40871 83.44285  1.000 87.45789  ? 176 PHE A CG  1 
ATOM 570  C CD1 . PHE A 1 176 ? 118.20344 107.77260 83.39541  1.000 87.45789  ? 176 PHE A CD1 1 
ATOM 571  C CD2 . PHE A 1 176 ? 119.73950 105.95273 83.42031  1.000 87.45789  ? 176 PHE A CD2 1 
ATOM 572  C CE1 . PHE A 1 176 ? 119.25550 108.66316 83.32619  1.000 87.45789  ? 176 PHE A CE1 1 
ATOM 573  C CE2 . PHE A 1 176 ? 120.79561 106.83792 83.35186  1.000 87.45789  ? 176 PHE A CE2 1 
ATOM 574  C CZ  . PHE A 1 176 ? 120.55327 108.19473 83.30478  1.000 87.45789  ? 176 PHE A CZ  1 
ATOM 575  N N   . PHE A 1 177 ? 114.61022 104.04770 84.48740  1.000 81.23166  ? 177 PHE A N   1 
ATOM 576  C CA  . PHE A 1 177 ? 113.46158 103.21494 84.15999  1.000 81.23166  ? 177 PHE A CA  1 
ATOM 577  C C   . PHE A 1 177 ? 112.15732 103.94720 84.43695  1.000 81.23166  ? 177 PHE A C   1 
ATOM 578  O O   . PHE A 1 177 ? 111.27582 104.00750 83.57286  1.000 81.23166  ? 177 PHE A O   1 
ATOM 579  C CB  . PHE A 1 177 ? 113.53032 101.90781 84.95025  1.000 81.23166  ? 177 PHE A CB  1 
ATOM 580  C CG  . PHE A 1 177 ? 112.41544 100.95320 84.64486  1.000 81.23166  ? 177 PHE A CG  1 
ATOM 581  C CD1 . PHE A 1 177 ? 112.46765 100.14440 83.52361  1.000 81.23166  ? 177 PHE A CD1 1 
ATOM 582  C CD2 . PHE A 1 177 ? 111.32063 100.85634 85.48409  1.000 81.23166  ? 177 PHE A CD2 1 
ATOM 583  C CE1 . PHE A 1 177 ? 111.44470 99.26215  83.24207  1.000 81.23166  ? 177 PHE A CE1 1 
ATOM 584  C CE2 . PHE A 1 177 ? 110.29627 99.97610  85.20818  1.000 81.23166  ? 177 PHE A CE2 1 
ATOM 585  C CZ  . PHE A 1 177 ? 110.35752 99.17827  84.08591  1.000 81.23166  ? 177 PHE A CZ  1 
ATOM 586  N N   . TRP A 1 178 ? 112.01925 104.52923 85.63122  1.000 79.12437  ? 178 TRP A N   1 
ATOM 587  C CA  . TRP A 1 178 ? 110.75733 105.19197 85.94545  1.000 79.12437  ? 178 TRP A CA  1 
ATOM 588  C C   . TRP A 1 178 ? 110.58646 106.47487 85.14002  1.000 79.12437  ? 178 TRP A C   1 
ATOM 589  O O   . TRP A 1 178 ? 109.46119 106.80476 84.74632  1.000 79.12437  ? 178 TRP A O   1 
ATOM 590  C CB  . TRP A 1 178 ? 110.62956 105.42745 87.46052  1.000 79.12437  ? 178 TRP A CB  1 
ATOM 591  C CG  . TRP A 1 178 ? 110.86608 106.82434 88.00631  1.000 79.12437  ? 178 TRP A CG  1 
ATOM 592  C CD1 . TRP A 1 178 ? 110.22239 107.98022 87.65291  1.000 79.12437  ? 178 TRP A CD1 1 
ATOM 593  C CD2 . TRP A 1 178 ? 111.75729 107.17935 89.07078  1.000 79.12437  ? 178 TRP A CD2 1 
ATOM 594  N NE1 . TRP A 1 178 ? 110.69381 109.03294 88.39589  1.000 79.12437  ? 178 TRP A NE1 1 
ATOM 595  C CE2 . TRP A 1 178 ? 111.63259 108.56750 89.27767  1.000 79.12437  ? 178 TRP A CE2 1 
ATOM 596  C CE3 . TRP A 1 178 ? 112.66199 106.45999 89.85679  1.000 79.12437  ? 178 TRP A CE3 1 
ATOM 597  C CZ2 . TRP A 1 178 ? 112.37901 109.24911 90.23543  1.000 79.12437  ? 178 TRP A CZ2 1 
ATOM 598  C CZ3 . TRP A 1 178 ? 113.40106 107.13864 90.80629  1.000 79.12437  ? 178 TRP A CZ3 1 
ATOM 599  C CH2 . TRP A 1 178 ? 113.25613 108.51901 90.98717  1.000 79.12437  ? 178 TRP A CH2 1 
ATOM 600  N N   . SER A 1 179 ? 111.67614 107.19632 84.85807  1.000 81.85198  ? 179 SER A N   1 
ATOM 601  C CA  . SER A 1 179 ? 111.56606 108.38486 84.01719  1.000 81.85198  ? 179 SER A CA  1 
ATOM 602  C C   . SER A 1 179 ? 111.09474 108.02081 82.61363  1.000 81.85198  ? 179 SER A C   1 
ATOM 603  O O   . SER A 1 179 ? 110.19741 108.66731 82.05751  1.000 81.85198  ? 179 SER A O   1 
ATOM 604  C CB  . SER A 1 179 ? 112.90858 109.11418 83.96435  1.000 81.85198  ? 179 SER A CB  1 
ATOM 605  O OG  . SER A 1 179 ? 113.33428 109.49426 85.26075  1.000 81.85198  ? 179 SER A OG  1 
ATOM 606  N N   . ALA A 1 180 ? 111.68270 106.97323 82.02937  1.000 81.34487  ? 180 ALA A N   1 
ATOM 607  C CA  . ALA A 1 180 ? 111.28017 106.54297 80.69581  1.000 81.34487  ? 180 ALA A CA  1 
ATOM 608  C C   . ALA A 1 180 ? 109.84665 106.03408 80.69107  1.000 81.34487  ? 180 ALA A C   1 
ATOM 609  O O   . ALA A 1 180 ? 109.09791 106.27580 79.73787  1.000 81.34487  ? 180 ALA A O   1 
ATOM 610  C CB  . ALA A 1 180 ? 112.23424 105.46610 80.18133  1.000 81.34487  ? 180 ALA A CB  1 
ATOM 611  N N   . VAL A 1 181 ? 109.44689 105.32130 81.74522  1.000 80.32635  ? 181 VAL A N   1 
ATOM 612  C CA  . VAL A 1 181 ? 108.08049 104.81806 81.81891  1.000 80.32635  ? 181 VAL A CA  1 
ATOM 613  C C   . VAL A 1 181 ? 107.08666 105.97041 81.89809  1.000 80.32635  ? 181 VAL A C   1 
ATOM 614  O O   . VAL A 1 181 ? 106.04488 105.95134 81.23382  1.000 80.32635  ? 181 VAL A O   1 
ATOM 615  C CB  . VAL A 1 181 ? 107.93245 103.84944 83.00494  1.000 80.32635  ? 181 VAL A CB  1 
ATOM 616  C CG1 . VAL A 1 181 ? 106.47460 103.59689 83.29333  1.000 80.32635  ? 181 VAL A CG1 1 
ATOM 617  C CG2 . VAL A 1 181 ? 108.63424 102.53789 82.70001  1.000 80.32635  ? 181 VAL A CG2 1 
ATOM 618  N N   . THR A 1 182 ? 107.38713 106.99099 82.70590  1.000 82.20347  ? 182 THR A N   1 
ATOM 619  C CA  . THR A 1 182 ? 106.50875 108.15589 82.77544  1.000 82.20347  ? 182 THR A CA  1 
ATOM 620  C C   . THR A 1 182 ? 106.44375 108.87947 81.43430  1.000 82.20347  ? 182 THR A C   1 
ATOM 621  O O   . THR A 1 182 ? 105.36274 109.29246 80.98977  1.000 82.20347  ? 182 THR A O   1 
ATOM 622  C CB  . THR A 1 182 ? 106.98318 109.10731 83.87343  1.000 82.20347  ? 182 THR A CB  1 
ATOM 623  O OG1 . THR A 1 182 ? 107.08362 108.39639 85.11265  1.000 82.20347  ? 182 THR A OG1 1 
ATOM 624  C CG2 . THR A 1 182 ? 106.00546 110.25852 84.03947  1.000 82.20347  ? 182 THR A CG2 1 
ATOM 625  N N   . PHE A 1 183 ? 107.59198 109.03566 80.76986  1.000 81.90437  ? 183 PHE A N   1 
ATOM 626  C CA  . PHE A 1 183 ? 107.60670 109.70829 79.47526  1.000 81.90437  ? 183 PHE A CA  1 
ATOM 627  C C   . PHE A 1 183 ? 106.78137 108.94162 78.44859  1.000 81.90437  ? 183 PHE A C   1 
ATOM 628  O O   . PHE A 1 183 ? 106.05354 109.54393 77.65112  1.000 81.90437  ? 183 PHE A O   1 
ATOM 629  C CB  . PHE A 1 183 ? 109.04679 109.88220 78.99378  1.000 81.90437  ? 183 PHE A CB  1 
ATOM 630  C CG  . PHE A 1 183 ? 109.20193 110.89600 77.89732  1.000 81.90437  ? 183 PHE A CG  1 
ATOM 631  C CD1 . PHE A 1 183 ? 109.39467 112.23356 78.19731  1.000 81.90437  ? 183 PHE A CD1 1 
ATOM 632  C CD2 . PHE A 1 183 ? 109.15940 110.51225 76.56774  1.000 81.90437  ? 183 PHE A CD2 1 
ATOM 633  C CE1 . PHE A 1 183 ? 109.53915 113.17006 77.19299  1.000 81.90437  ? 183 PHE A CE1 1 
ATOM 634  C CE2 . PHE A 1 183 ? 109.30330 111.44450 75.55839  1.000 81.90437  ? 183 PHE A CE2 1 
ATOM 635  C CZ  . PHE A 1 183 ? 109.49346 112.77486 75.87207  1.000 81.90437  ? 183 PHE A CZ  1 
ATOM 636  N N   . SER A 1 184 ? 106.88539 107.61055 78.44979  1.000 83.23533  ? 184 SER A N   1 
ATOM 637  C CA  . SER A 1 184 ? 106.07156 106.80114 77.54834  1.000 83.23533  ? 184 SER A CA  1 
ATOM 638  C C   . SER A 1 184 ? 104.59075 106.90365 77.89370  1.000 83.23533  ? 184 SER A C   1 
ATOM 639  O O   . SER A 1 184 ? 103.74391 106.99368 76.99694  1.000 83.23533  ? 184 SER A O   1 
ATOM 640  C CB  . SER A 1 184 ? 106.53225 105.34485 77.59043  1.000 83.23533  ? 184 SER A CB  1 
ATOM 641  O OG  . SER A 1 184 ? 105.72741 104.53209 76.75392  1.000 83.23533  ? 184 SER A OG  1 
ATOM 642  N N   . SER A 1 185 ? 104.25899 106.88692 79.18828  1.000 84.52881  ? 185 SER A N   1 
ATOM 643  C CA  . SER A 1 185 ? 102.86390 106.99124 79.60195  1.000 84.52881  ? 185 SER A CA  1 
ATOM 644  C C   . SER A 1 185 ? 102.26808 108.33425 79.21514  1.000 84.52881  ? 185 SER A C   1 
ATOM 645  O O   . SER A 1 185 ? 101.04979 108.44725 79.03902  1.000 84.52881  ? 185 SER A O   1 
ATOM 646  C CB  . SER A 1 185 ? 102.74286 106.77765 81.10972  1.000 84.52881  ? 185 SER A CB  1 
ATOM 647  O OG  . SER A 1 185 ? 103.41303 107.80135 81.82251  1.000 84.52881  ? 185 SER A OG  1 
ATOM 648  N N   . SER A 1 186 ? 103.10810 109.36128 79.08273  1.000 84.65674  ? 186 SER A N   1 
ATOM 649  C CA  . SER A 1 186 ? 102.61819 110.65577 78.62372  1.000 84.65674  ? 186 SER A CA  1 
ATOM 650  C C   . SER A 1 186 ? 102.07315 110.59805 77.20052  1.000 84.65674  ? 186 SER A C   1 
ATOM 651  O O   . SER A 1 186 ? 101.37240 111.52524 76.78104  1.000 84.65674  ? 186 SER A O   1 
ATOM 652  C CB  . SER A 1 186 ? 103.72938 111.70220 78.71340  1.000 84.65674  ? 186 SER A CB  1 
ATOM 653  O OG  . SER A 1 186 ? 104.81160 111.37178 77.86251  1.000 84.65674  ? 186 SER A OG  1 
ATOM 654  N N   . PHE A 1 187 ? 102.37606 109.53912 76.45106  1.000 87.55411  ? 187 PHE A N   1 
ATOM 655  C CA  . PHE A 1 187 ? 101.92922 109.37439 75.07217  1.000 87.55411  ? 187 PHE A CA  1 
ATOM 656  C C   . PHE A 1 187 ? 101.05758 108.13266 74.91370  1.000 87.55411  ? 187 PHE A C   1 
ATOM 657  O O   . PHE A 1 187 ? 101.20086 107.36986 73.95625  1.000 87.55411  ? 187 PHE A O   1 
ATOM 658  C CB  . PHE A 1 187 ? 103.11933 109.31011 74.11767  1.000 87.55411  ? 187 PHE A CB  1 
ATOM 659  C CG  . PHE A 1 187 ? 103.84420 110.61510 73.96080  1.000 87.55411  ? 187 PHE A CG  1 
ATOM 660  C CD1 . PHE A 1 187 ? 103.40772 111.55765 73.04478  1.000 87.55411  ? 187 PHE A CD1 1 
ATOM 661  C CD2 . PHE A 1 187 ? 104.96558 110.89729 74.72244  1.000 87.55411  ? 187 PHE A CD2 1 
ATOM 662  C CE1 . PHE A 1 187 ? 104.07310 112.75923 72.89447  1.000 87.55411  ? 187 PHE A CE1 1 
ATOM 663  C CE2 . PHE A 1 187 ? 105.63549 112.09780 74.57709  1.000 87.55411  ? 187 PHE A CE2 1 
ATOM 664  C CZ  . PHE A 1 187 ? 105.18813 113.02973 73.66178  1.000 87.55411  ? 187 PHE A CZ  1 
ATOM 665  N N   . ILE A 1 188 ? 100.14126 107.91332 75.85105  1.000 83.22230  ? 188 ILE A N   1 
ATOM 666  C CA  . ILE A 1 188 ? 99.25667  106.75016 75.80825  1.000 83.22230  ? 188 ILE A CA  1 
ATOM 667  C C   . ILE A 1 188 ? 97.95101  107.12148 75.11393  1.000 83.22230  ? 188 ILE A C   1 
ATOM 668  O O   . ILE A 1 188 ? 97.37087  108.17627 75.40874  1.000 83.22230  ? 188 ILE A O   1 
ATOM 669  C CB  . ILE A 1 188 ? 99.00245  106.19454 77.21842  1.000 83.22230  ? 188 ILE A CB  1 
ATOM 670  C CG1 . ILE A 1 188 ? 100.23407 105.43573 77.71126  1.000 83.22230  ? 188 ILE A CG1 1 
ATOM 671  C CG2 . ILE A 1 188 ? 97.77944  105.29154 77.23596  1.000 83.22230  ? 188 ILE A CG2 1 
ATOM 672  C CD1 . ILE A 1 188 ? 100.03276 104.73294 79.02783  1.000 83.22230  ? 188 ILE A CD1 1 
ATOM 673  N N   . PRO A 1 189 ? 97.46089  106.29698 74.18749  1.000 89.11104  ? 189 PRO A N   1 
ATOM 674  C CA  . PRO A 1 189 ? 96.19950  106.61032 73.50605  1.000 89.11104  ? 189 PRO A CA  1 
ATOM 675  C C   . PRO A 1 189 ? 95.02780  106.65113 74.47768  1.000 89.11104  ? 189 PRO A C   1 
ATOM 676  O O   . PRO A 1 189 ? 95.04045  106.00753 75.52874  1.000 89.11104  ? 189 PRO A O   1 
ATOM 677  C CB  . PRO A 1 189 ? 96.04924  105.46765 72.49459  1.000 89.11104  ? 189 PRO A CB  1 
ATOM 678  C CG  . PRO A 1 189 ? 97.43616  104.95420 72.29287  1.000 89.11104  ? 189 PRO A CG  1 
ATOM 679  C CD  . PRO A 1 189 ? 98.11538  105.10708 73.61980  1.000 89.11104  ? 189 PRO A CD  1 
ATOM 680  N N   . GLN A 1 190 ? 94.00887  107.43188 74.10868  1.000 92.16450  ? 190 GLN A N   1 
ATOM 681  C CA  . GLN A 1 190 ? 92.85912  107.63438 74.98565  1.000 92.16450  ? 190 GLN A CA  1 
ATOM 682  C C   . GLN A 1 190 ? 92.10700  106.33363 75.24188  1.000 92.16450  ? 190 GLN A C   1 
ATOM 683  O O   . GLN A 1 190 ? 91.69233  106.06192 76.37451  1.000 92.16450  ? 190 GLN A O   1 
ATOM 684  C CB  . GLN A 1 190 ? 91.92489  108.68157 74.37899  1.000 92.16450  ? 190 GLN A CB  1 
ATOM 685  C CG  . GLN A 1 190 ? 90.60848  108.85509 75.11721  1.000 92.16450  ? 190 GLN A CG  1 
ATOM 686  C CD  . GLN A 1 190 ? 89.67720  109.82738 74.41993  1.000 92.16450  ? 190 GLN A CD  1 
ATOM 687  O OE1 . GLN A 1 190 ? 90.06730  110.50351 73.46820  1.000 92.16450  ? 190 GLN A OE1 1 
ATOM 688  N NE2 . GLN A 1 190 ? 88.43701  109.89966 74.88881  1.000 92.16450  ? 190 GLN A NE2 1 
ATOM 689  N N   . GLN A 1 191 ? 91.92190  105.51513 74.20495  1.000 93.93919  ? 191 GLN A N   1 
ATOM 690  C CA  . GLN A 1 191 ? 91.11294  104.30792 74.33169  1.000 93.93919  ? 191 GLN A CA  1 
ATOM 691  C C   . GLN A 1 191 ? 91.74411  103.25337 75.23163  1.000 93.93919  ? 191 GLN A C   1 
ATOM 692  O O   . GLN A 1 191 ? 91.05673  102.29809 75.60791  1.000 93.93919  ? 191 GLN A O   1 
ATOM 693  C CB  . GLN A 1 191 ? 90.84346  103.70712 72.95138  1.000 93.93919  ? 191 GLN A CB  1 
ATOM 694  C CG  . GLN A 1 191 ? 92.08213  103.18646 72.24580  1.000 93.93919  ? 191 GLN A CG  1 
ATOM 695  C CD  . GLN A 1 191 ? 91.76408  102.56574 70.90049  1.000 93.93919  ? 191 GLN A CD  1 
ATOM 696  O OE1 . GLN A 1 191 ? 90.60277  102.48514 70.50026  1.000 93.93919  ? 191 GLN A OE1 1 
ATOM 697  N NE2 . GLN A 1 191 ? 92.79725  102.12329 70.19371  1.000 93.93919  ? 191 GLN A NE2 1 
ATOM 698  N N   . TYR A 1 192 ? 93.01786  103.39483 75.58309  1.000 93.31541  ? 192 TYR A N   1 
ATOM 699  C CA  . TYR A 1 192 ? 93.70366  102.43979 76.44219  1.000 93.31541  ? 192 TYR A CA  1 
ATOM 700  C C   . TYR A 1 192 ? 93.86595  103.02970 77.83615  1.000 93.31541  ? 192 TYR A C   1 
ATOM 701  O O   . TYR A 1 192 ? 94.34665  104.15754 77.98641  1.000 93.31541  ? 192 TYR A O   1 
ATOM 702  C CB  . TYR A 1 192 ? 95.06962  102.06819 75.86347  1.000 93.31541  ? 192 TYR A CB  1 
ATOM 703  C CG  . TYR A 1 192 ? 95.00120  101.39464 74.51242  1.000 93.31541  ? 192 TYR A CG  1 
ATOM 704  C CD1 . TYR A 1 192 ? 93.89954  100.63144 74.15034  1.000 93.31541  ? 192 TYR A CD1 1 
ATOM 705  C CD2 . TYR A 1 192 ? 96.03777  101.52463 73.59742  1.000 93.31541  ? 192 TYR A CD2 1 
ATOM 706  C CE1 . TYR A 1 192 ? 93.83260  100.01449 72.91565  1.000 93.31541  ? 192 TYR A CE1 1 
ATOM 707  C CE2 . TYR A 1 192 ? 95.97998  100.91178 72.36062  1.000 93.31541  ? 192 TYR A CE2 1 
ATOM 708  C CZ  . TYR A 1 192 ? 94.87490  100.15798 72.02514  1.000 93.31541  ? 192 TYR A CZ  1 
ATOM 709  O OH  . TYR A 1 192 ? 94.81181  99.54517  70.79487  1.000 93.31541  ? 192 TYR A OH  1 
ATOM 710  N N   . PHE A 1 193 ? 93.46173  102.26794 78.84841  1.000 81.77372  ? 193 PHE A N   1 
ATOM 711  C CA  . PHE A 1 193 ? 93.60403  102.67784 80.23745  1.000 81.77372  ? 193 PHE A CA  1 
ATOM 712  C C   . PHE A 1 193 ? 94.50947  101.76690 81.04949  1.000 81.77372  ? 193 PHE A C   1 
ATOM 713  O O   . PHE A 1 193 ? 95.17940  102.24775 81.96546  1.000 81.77372  ? 193 PHE A O   1 
ATOM 714  C CB  . PHE A 1 193 ? 92.22729  102.74782 80.91859  1.000 81.77372  ? 193 PHE A CB  1 
ATOM 715  C CG  . PHE A 1 193 ? 92.25548  103.37396 82.28525  1.000 81.77372  ? 193 PHE A CG  1 
ATOM 716  C CD1 . PHE A 1 193 ? 92.21573  104.74964 82.43107  1.000 81.77372  ? 193 PHE A CD1 1 
ATOM 717  C CD2 . PHE A 1 193 ? 92.31478  102.58826 83.42357  1.000 81.77372  ? 193 PHE A CD2 1 
ATOM 718  C CE1 . PHE A 1 193 ? 92.24059  105.33057 83.68507  1.000 81.77372  ? 193 PHE A CE1 1 
ATOM 719  C CE2 . PHE A 1 193 ? 92.33981  103.16396 84.68013  1.000 81.77372  ? 193 PHE A CE2 1 
ATOM 720  C CZ  . PHE A 1 193 ? 92.30225  104.53645 84.80993  1.000 81.77372  ? 193 PHE A CZ  1 
ATOM 721  N N   . TRP A 1 194 ? 94.55033  100.46902 80.73882  1.000 85.54962  ? 194 TRP A N   1 
ATOM 722  C CA  . TRP A 1 194 ? 95.39900  99.54869  81.48827  1.000 85.54962  ? 194 TRP A CA  1 
ATOM 723  C C   . TRP A 1 194 ? 96.87866  99.83942  81.27483  1.000 85.54962  ? 194 TRP A C   1 
ATOM 724  O O   . TRP A 1 194 ? 97.70209  99.52327  82.14268  1.000 85.54962  ? 194 TRP A O   1 
ATOM 725  C CB  . TRP A 1 194 ? 95.07524  98.10590  81.10017  1.000 85.54962  ? 194 TRP A CB  1 
ATOM 726  C CG  . TRP A 1 194 ? 94.89437  97.90292  79.62636  1.000 85.54962  ? 194 TRP A CG  1 
ATOM 727  C CD1 . TRP A 1 194 ? 93.75462  98.11051  78.90467  1.000 85.54962  ? 194 TRP A CD1 1 
ATOM 728  C CD2 . TRP A 1 194 ? 95.88064  97.44483  78.69406  1.000 85.54962  ? 194 TRP A CD2 1 
ATOM 729  N NE1 . TRP A 1 194 ? 93.97120  97.81489  77.58123  1.000 85.54962  ? 194 TRP A NE1 1 
ATOM 730  C CE2 . TRP A 1 194 ? 95.26839  97.40310  77.42552  1.000 85.54962  ? 194 TRP A CE2 1 
ATOM 731  C CE3 . TRP A 1 194 ? 97.22161  97.06753  78.80809  1.000 85.54962  ? 194 TRP A CE3 1 
ATOM 732  C CZ2 . TRP A 1 194 ? 95.95044  96.99954  76.28043  1.000 85.54962  ? 194 TRP A CZ2 1 
ATOM 733  C CZ3 . TRP A 1 194 ? 97.89670  96.66656  77.66948  1.000 85.54962  ? 194 TRP A CZ3 1 
ATOM 734  C CH2 . TRP A 1 194 ? 97.26067  96.63632  76.42271  1.000 85.54962  ? 194 TRP A CH2 1 
ATOM 735  N N   . LEU A 1 195 ? 97.23631  100.43260 80.13366  1.000 83.17018  ? 195 LEU A N   1 
ATOM 736  C CA  . LEU A 1 195 ? 98.63188  100.78458 79.89458  1.000 83.17018  ? 195 LEU A CA  1 
ATOM 737  C C   . LEU A 1 195 ? 99.12188  101.81272 80.90552  1.000 83.17018  ? 195 LEU A C   1 
ATOM 738  O O   . LEU A 1 195 ? 100.25585 101.72521 81.38925  1.000 83.17018  ? 195 LEU A O   1 
ATOM 739  C CB  . LEU A 1 195 ? 98.81008  101.30120 78.46723  1.000 83.17018  ? 195 LEU A CB  1 
ATOM 740  C CG  . LEU A 1 195 ? 98.96052  100.23279 77.38356  1.000 83.17018  ? 195 LEU A CG  1 
ATOM 741  C CD1 . LEU A 1 195 ? 99.03508  100.87092 76.00782  1.000 83.17018  ? 195 LEU A CD1 1 
ATOM 742  C CD2 . LEU A 1 195 ? 100.19475 99.38735  77.64818  1.000 83.17018  ? 195 LEU A CD2 1 
ATOM 743  N N   . LEU A 1 196 ? 98.28205  102.79392 81.24301  1.000 75.09745  ? 196 LEU A N   1 
ATOM 744  C CA  . LEU A 1 196 ? 98.67940  103.76585 82.25493  1.000 75.09745  ? 196 LEU A CA  1 
ATOM 745  C C   . LEU A 1 196 ? 98.80800  103.11801 83.62668  1.000 75.09745  ? 196 LEU A C   1 
ATOM 746  O O   . LEU A 1 196 ? 99.68464  103.49917 84.40766  1.000 75.09745  ? 196 LEU A O   1 
ATOM 747  C CB  . LEU A 1 196 ? 97.68949  104.93043 82.29634  1.000 75.09745  ? 196 LEU A CB  1 
ATOM 748  C CG  . LEU A 1 196 ? 98.24682  106.24773 82.84631  1.000 75.09745  ? 196 LEU A CG  1 
ATOM 749  C CD1 . LEU A 1 196 ? 97.59062  107.43291 82.16581  1.000 75.09745  ? 196 LEU A CD1 1 
ATOM 750  C CD2 . LEU A 1 196 ? 98.06459  106.34224 84.35059  1.000 75.09745  ? 196 LEU A CD2 1 
ATOM 751  N N   . VAL A 1 197 ? 97.95621  102.13895 83.93531  1.000 77.03522  ? 197 VAL A N   1 
ATOM 752  C CA  . VAL A 1 197 ? 98.08345  101.41719 85.19768  1.000 77.03522  ? 197 VAL A CA  1 
ATOM 753  C C   . VAL A 1 197 ? 99.40611  100.66125 85.25271  1.000 77.03522  ? 197 VAL A C   1 
ATOM 754  O O   . VAL A 1 197 ? 100.10891 100.68095 86.27197  1.000 77.03522  ? 197 VAL A O   1 
ATOM 755  C CB  . VAL A 1 197 ? 96.88387  100.47408 85.39185  1.000 77.03522  ? 197 VAL A CB  1 
ATOM 756  C CG1 . VAL A 1 197 ? 97.06538  99.64451  86.64631  1.000 77.03522  ? 197 VAL A CG1 1 
ATOM 757  C CG2 . VAL A 1 197 ? 95.59099  101.26839 85.45256  1.000 77.03522  ? 197 VAL A CG2 1 
ATOM 758  N N   . LEU A 1 198 ? 99.76595  99.98156  84.16136  1.000 80.02741  ? 198 LEU A N   1 
ATOM 759  C CA  . LEU A 1 198 ? 101.04430 99.27759  84.11910  1.000 80.02741  ? 198 LEU A CA  1 
ATOM 760  C C   . LEU A 1 198 ? 102.21062 100.25169 84.22884  1.000 80.02741  ? 198 LEU A C   1 
ATOM 761  O O   . LEU A 1 198 ? 103.22533 99.95325  84.87208  1.000 80.02741  ? 198 LEU A O   1 
ATOM 762  C CB  . LEU A 1 198 ? 101.14697 98.45508  82.83523  1.000 80.02741  ? 198 LEU A CB  1 
ATOM 763  C CG  . LEU A 1 198 ? 102.43345 97.65163  82.64412  1.000 80.02741  ? 198 LEU A CG  1 
ATOM 764  C CD1 . LEU A 1 198 ? 102.62751 96.67334  83.79097  1.000 80.02741  ? 198 LEU A CD1 1 
ATOM 765  C CD2 . LEU A 1 198 ? 102.41352 96.92246  81.31117  1.000 80.02741  ? 198 LEU A CD2 1 
ATOM 766  N N   . SER A 1 199 ? 102.08558 101.42171 83.60056  1.000 79.65212  ? 199 SER A N   1 
ATOM 767  C CA  . SER A 1 199 ? 103.12669 102.43545 83.71313  1.000 79.65212  ? 199 SER A CA  1 
ATOM 768  C C   . SER A 1 199 ? 103.27222 102.91680 85.15015  1.000 79.65212  ? 199 SER A C   1 
ATOM 769  O O   . SER A 1 199 ? 104.39122 103.10593 85.63859  1.000 79.65212  ? 199 SER A O   1 
ATOM 770  C CB  . SER A 1 199 ? 102.81946 103.60829 82.78514  1.000 79.65212  ? 199 SER A CB  1 
ATOM 771  O OG  . SER A 1 199 ? 101.68762 104.32785 83.23832  1.000 79.65212  ? 199 SER A OG  1 
ATOM 772  N N   . ARG A 1 200 ? 102.15085 103.13096 85.84053  1.000 71.76476  ? 200 ARG A N   1 
ATOM 773  C CA  . ARG A 1 200 ? 102.21803 103.52971 87.24192  1.000 71.76476  ? 200 ARG A CA  1 
ATOM 774  C C   . ARG A 1 200 ? 102.85503 102.43746 88.08924  1.000 71.76476  ? 200 ARG A C   1 
ATOM 775  O O   . ARG A 1 200 ? 103.60469 102.72851 89.02517  1.000 71.76476  ? 200 ARG A O   1 
ATOM 776  C CB  . ARG A 1 200 ? 100.82589 103.87742 87.76773  1.000 71.76476  ? 200 ARG A CB  1 
ATOM 777  C CG  . ARG A 1 200 ? 100.18911 105.08264 87.09499  1.000 71.76476  ? 200 ARG A CG  1 
ATOM 778  C CD  . ARG A 1 200 ? 101.16331 106.24479 86.98325  1.000 71.76476  ? 200 ARG A CD  1 
ATOM 779  N NE  . ARG A 1 200 ? 101.63124 106.70565 88.28448  1.000 71.76476  ? 200 ARG A NE  1 
ATOM 780  C CZ  . ARG A 1 200 ? 102.48442 107.70536 88.45989  1.000 71.76476  ? 200 ARG A CZ  1 
ATOM 781  N NH1 . ARG A 1 200 ? 102.98329 108.37591 87.43453  1.000 71.76476  ? 200 ARG A NH1 1 
ATOM 782  N NH2 . ARG A 1 200 ? 102.84567 108.04126 89.69483  1.000 71.76476  ? 200 ARG A NH2 1 
ATOM 783  N N   . GLY A 1 201 ? 102.57039 101.17283 87.77586  1.000 77.29787  ? 201 GLY A N   1 
ATOM 784  C CA  . GLY A 1 201 ? 103.22416 100.08345 88.48764  1.000 77.29787  ? 201 GLY A CA  1 
ATOM 785  C C   . GLY A 1 201 ? 104.72819 100.06530 88.27908  1.000 77.29787  ? 201 GLY A C   1 
ATOM 786  O O   . GLY A 1 201 ? 105.49691 99.86313  89.22413  1.000 77.29787  ? 201 GLY A O   1 
ATOM 787  N N   . LEU A 1 202 ? 105.16913 100.27476 87.03691  1.000 77.30595  ? 202 LEU A N   1 
ATOM 788  C CA  . LEU A 1 202 ? 106.60334 100.33200 86.76064  1.000 77.30595  ? 202 LEU A CA  1 
ATOM 789  C C   . LEU A 1 202 ? 107.25639 101.51575 87.46796  1.000 77.30595  ? 202 LEU A C   1 
ATOM 790  O O   . LEU A 1 202 ? 108.36486 101.39599 88.01250  1.000 77.30595  ? 202 LEU A O   1 
ATOM 791  C CB  . LEU A 1 202 ? 106.84119 100.40612 85.25320  1.000 77.30595  ? 202 LEU A CB  1 
ATOM 792  C CG  . LEU A 1 202 ? 106.33693 99.21951  84.43068  1.000 77.30595  ? 202 LEU A CG  1 
ATOM 793  C CD1 . LEU A 1 202 ? 106.54828 99.46675  82.94669  1.000 77.30595  ? 202 LEU A CD1 1 
ATOM 794  C CD2 . LEU A 1 202 ? 107.02199 97.93377  84.86438  1.000 77.30595  ? 202 LEU A CD2 1 
ATOM 795  N N   . VAL A 1 203 ? 106.58441 102.66859 87.46396  1.000 76.18906  ? 203 VAL A N   1 
ATOM 796  C CA  . VAL A 1 203 ? 107.08691 103.82757 88.19021  1.000 76.18906  ? 203 VAL A CA  1 
ATOM 797  C C   . VAL A 1 203 ? 107.17907 103.52253 89.67676  1.000 76.18906  ? 203 VAL A C   1 
ATOM 798  O O   . VAL A 1 203 ? 108.13647 103.92950 90.34035  1.000 76.18906  ? 203 VAL A O   1 
ATOM 799  C CB  . VAL A 1 203 ? 106.19964 105.05539 87.91369  1.000 76.18906  ? 203 VAL A CB  1 
ATOM 800  C CG1 . VAL A 1 203 ? 106.56267 106.19966 88.84085  1.000 76.18906  ? 203 VAL A CG1 1 
ATOM 801  C CG2 . VAL A 1 203 ? 106.34149 105.48911 86.46827  1.000 76.18906  ? 203 VAL A CG2 1 
ATOM 802  N N   . GLY A 1 204 ? 106.19761 102.80521 90.22285  1.000 74.63924  ? 204 GLY A N   1 
ATOM 803  C CA  . GLY A 1 204 ? 106.27164 102.40899 91.61775  1.000 74.63924  ? 204 GLY A CA  1 
ATOM 804  C C   . GLY A 1 204 ? 107.44563 101.49397 91.89874  1.000 74.63924  ? 204 GLY A C   1 
ATOM 805  O O   . GLY A 1 204 ? 108.09653 101.60805 92.93754  1.000 74.63924  ? 204 GLY A O   1 
ATOM 806  N N   . ILE A 1 205 ? 107.73096 100.57401 90.97618  1.000 71.17489  ? 205 ILE A N   1 
ATOM 807  C CA  . ILE A 1 205 ? 108.89254 99.69966  91.13358  1.000 71.17489  ? 205 ILE A CA  1 
ATOM 808  C C   . ILE A 1 205 ? 110.17232 100.52662 91.19040  1.000 71.17489  ? 205 ILE A C   1 
ATOM 809  O O   . ILE A 1 205 ? 111.02288 100.33849 92.07216  1.000 71.17489  ? 205 ILE A O   1 
ATOM 810  C CB  . ILE A 1 205 ? 108.94236 98.66370  89.99636  1.000 71.17489  ? 205 ILE A CB  1 
ATOM 811  C CG1 . ILE A 1 205 ? 107.82007 97.63770  90.15582  1.000 71.17489  ? 205 ILE A CG1 1 
ATOM 812  C CG2 . ILE A 1 205 ? 110.29643 97.97984  89.95589  1.000 71.17489  ? 205 ILE A CG2 1 
ATOM 813  C CD1 . ILE A 1 205 ? 107.82673 96.56075  89.09487  1.000 71.17489  ? 205 ILE A CD1 1 
ATOM 814  N N   . GLY A 1 206 ? 110.31773 101.46845 90.25693  1.000 71.68915  ? 206 GLY A N   1 
ATOM 815  C CA  . GLY A 1 206 ? 111.50830 102.30825 90.25054  1.000 71.68915  ? 206 GLY A CA  1 
ATOM 816  C C   . GLY A 1 206 ? 111.62981 103.17062 91.49481  1.000 71.68915  ? 206 GLY A C   1 
ATOM 817  O O   . GLY A 1 206 ? 112.71862 103.31648 92.06366  1.000 71.68915  ? 206 GLY A O   1 
ATOM 818  N N   . GLU A 1 207 ? 110.51390 103.75870 91.93145  1.000 74.59128  ? 207 GLU A N   1 
ATOM 819  C CA  . GLU A 1 207 ? 110.53013 104.59668 93.12439  1.000 74.59128  ? 207 GLU A CA  1 
ATOM 820  C C   . GLU A 1 207 ? 110.85639 103.78052 94.36633  1.000 74.59128  ? 207 GLU A C   1 
ATOM 821  O O   . GLU A 1 207 ? 111.56616 104.25607 95.25772  1.000 74.59128  ? 207 GLU A O   1 
ATOM 822  C CB  . GLU A 1 207 ? 109.18896 105.31059 93.28800  1.000 74.59128  ? 207 GLU A CB  1 
ATOM 823  C CG  . GLU A 1 207 ? 108.85570 106.27271 92.16315  1.000 74.59128  ? 207 GLU A CG  1 
ATOM 824  C CD  . GLU A 1 207 ? 107.70976 107.19703 92.51348  1.000 74.59128  ? 207 GLU A CD  1 
ATOM 825  O OE1 . GLU A 1 207 ? 107.39800 107.32358 93.71564  1.000 74.59128  ? 207 GLU A OE1 1 
ATOM 826  O OE2 . GLU A 1 207 ? 107.12364 107.80004 91.59087  1.000 74.59128  ? 207 GLU A OE2 1 
ATOM 827  N N   . ALA A 1 208 ? 110.33564 102.55439 94.45160  1.000 74.44197  ? 208 ALA A N   1 
ATOM 828  C CA  . ALA A 1 208 ? 110.68725 101.68127 95.56394  1.000 74.44197  ? 208 ALA A CA  1 
ATOM 829  C C   . ALA A 1 208 ? 112.17347 101.36544 95.55496  1.000 74.44197  ? 208 ALA A C   1 
ATOM 830  O O   . ALA A 1 208 ? 112.82668 101.38479 96.60575  1.000 74.44197  ? 208 ALA A O   1 
ATOM 831  C CB  . ALA A 1 208 ? 109.86171 100.39692 95.50662  1.000 74.44197  ? 208 ALA A CB  1 
ATOM 832  N N   . SER A 1 209 ? 112.72795 101.08668 94.37313  1.000 76.12491  ? 209 SER A N   1 
ATOM 833  C CA  . SER A 1 209 ? 114.16375 100.84843 94.27216  1.000 76.12491  ? 209 SER A CA  1 
ATOM 834  C C   . SER A 1 209 ? 114.95302 102.03859 94.80293  1.000 76.12491  ? 209 SER A C   1 
ATOM 835  O O   . SER A 1 209 ? 115.85646 101.88157 95.63452  1.000 76.12491  ? 209 SER A O   1 
ATOM 836  C CB  . SER A 1 209 ? 114.54353 100.55700 92.82130  1.000 76.12491  ? 209 SER A CB  1 
ATOM 837  O OG  . SER A 1 209 ? 115.93792 100.34294 92.69524  1.000 76.12491  ? 209 SER A OG  1 
ATOM 838  N N   . TYR A 1 210 ? 114.60943 103.24388 94.34514  1.000 73.36745  ? 210 TYR A N   1 
ATOM 839  C CA  . TYR A 1 210 ? 115.34292 104.43103 94.77840  1.000 73.36745  ? 210 TYR A CA  1 
ATOM 840  C C   . TYR A 1 210 ? 115.19552 104.65783 96.27959  1.000 73.36745  ? 210 TYR A C   1 
ATOM 841  O O   . TYR A 1 210 ? 116.18099 104.91680 96.98188  1.000 73.36745  ? 210 TYR A O   1 
ATOM 842  C CB  . TYR A 1 210 ? 114.86604 105.65893 94.00301  1.000 73.36745  ? 210 TYR A CB  1 
ATOM 843  C CG  . TYR A 1 210 ? 115.57358 106.93896 94.39274  1.000 73.36745  ? 210 TYR A CG  1 
ATOM 844  C CD1 . TYR A 1 210 ? 116.77012 107.30055 93.79548  1.000 73.36745  ? 210 TYR A CD1 1 
ATOM 845  C CD2 . TYR A 1 210 ? 115.04281 107.78622 95.35497  1.000 73.36745  ? 210 TYR A CD2 1 
ATOM 846  C CE1 . TYR A 1 210 ? 117.41988 108.46660 94.14533  1.000 73.36745  ? 210 TYR A CE1 1 
ATOM 847  C CE2 . TYR A 1 210 ? 115.68705 108.95384 95.71169  1.000 73.36745  ? 210 TYR A CE2 1 
ATOM 848  C CZ  . TYR A 1 210 ? 116.87432 109.28909 95.10280  1.000 73.36745  ? 210 TYR A CZ  1 
ATOM 849  O OH  . TYR A 1 210 ? 117.51881 110.45203 95.45336  1.000 73.36745  ? 210 TYR A OH  1 
ATOM 850  N N   . SER A 1 211 ? 113.96581 104.56269 96.79057  1.000 71.40685  ? 211 SER A N   1 
ATOM 851  C CA  . SER A 1 211 ? 113.71358 104.87483 98.19266  1.000 71.40685  ? 211 SER A CA  1 
ATOM 852  C C   . SER A 1 211 ? 114.34816 103.84514 99.11487  1.000 71.40685  ? 211 SER A C   1 
ATOM 853  O O   . SER A 1 211 ? 114.65502 104.14666 100.27361 1.000 71.40685  ? 211 SER A O   1 
ATOM 854  C CB  . SER A 1 211 ? 112.20982 104.96453 98.44728  1.000 71.40685  ? 211 SER A CB  1 
ATOM 855  O OG  . SER A 1 211 ? 111.61515 105.96199 97.63634  1.000 71.40685  ? 211 SER A OG  1 
ATOM 856  N N   . THR A 1 212 ? 114.53460 102.61720 98.63120  1.000 73.21467  ? 212 THR A N   1 
ATOM 857  C CA  . THR A 1 212 ? 115.17191 101.60831 99.46571  1.000 73.21467  ? 212 THR A CA  1 
ATOM 858  C C   . THR A 1 212 ? 116.69177 101.66509 99.35836  1.000 73.21467  ? 212 THR A C   1 
ATOM 859  O O   . THR A 1 212 ? 117.39390 101.28304 100.30074 1.000 73.21467  ? 212 THR A O   1 
ATOM 860  C CB  . THR A 1 212 ? 114.65925 100.21878 99.09049  1.000 73.21467  ? 212 THR A CB  1 
ATOM 861  O OG1 . THR A 1 212 ? 113.24639 100.27880 98.86050  1.000 73.21467  ? 212 THR A OG1 1 
ATOM 862  C CG2 . THR A 1 212 ? 114.92734 99.23874  100.21563 1.000 73.21467  ? 212 THR A CG2 1 
ATOM 863  N N   . ILE A 1 213 ? 117.22165 102.14295 98.23071  1.000 74.49050  ? 213 ILE A N   1 
ATOM 864  C CA  . ILE A 1 213 ? 118.66672 102.09799 98.02745  1.000 74.49050  ? 213 ILE A CA  1 
ATOM 865  C C   . ILE A 1 213 ? 119.34327 103.36016 98.55419  1.000 74.49050  ? 213 ILE A C   1 
ATOM 866  O O   . ILE A 1 213 ? 120.34523 103.28357 99.27415  1.000 74.49050  ? 213 ILE A O   1 
ATOM 867  C CB  . ILE A 1 213 ? 118.98511 101.86316 96.53981  1.000 74.49050  ? 213 ILE A CB  1 
ATOM 868  C CG1 . ILE A 1 213 ? 118.62708 100.43052 96.14349  1.000 74.49050  ? 213 ILE A CG1 1 
ATOM 869  C CG2 . ILE A 1 213 ? 120.44709 102.14778 96.25505  1.000 74.49050  ? 213 ILE A CG2 1 
ATOM 870  C CD1 . ILE A 1 213 ? 119.31162 99.37797  96.98358  1.000 74.49050  ? 213 ILE A CD1 1 
ATOM 871  N N   . ALA A 1 214 ? 118.81871 104.53556 98.20293  1.000 77.42097  ? 214 ALA A N   1 
ATOM 872  C CA  . ALA A 1 214 ? 119.53023 105.78083 98.49183  1.000 77.42097  ? 214 ALA A CA  1 
ATOM 873  C C   . ALA A 1 214 ? 119.82551 106.01863 99.97290  1.000 77.42097  ? 214 ALA A C   1 
ATOM 874  O O   . ALA A 1 214 ? 120.95959 106.42988 100.28374 1.000 77.42097  ? 214 ALA A O   1 
ATOM 875  C CB  . ALA A 1 214 ? 118.75043 106.96437 97.90299  1.000 77.42097  ? 214 ALA A CB  1 
ATOM 876  N N   . PRO A 1 215 ? 118.89223 105.82046 100.91402 1.000 77.92786  ? 215 PRO A N   1 
ATOM 877  C CA  . PRO A 1 215 ? 119.23266 106.06929 102.32500 1.000 77.92786  ? 215 PRO A CA  1 
ATOM 878  C C   . PRO A 1 215 ? 120.39225 105.23232 102.83100 1.000 77.92786  ? 215 PRO A C   1 
ATOM 879  O O   . PRO A 1 215 ? 121.17522 105.72013 103.65371 1.000 77.92786  ? 215 PRO A O   1 
ATOM 880  C CB  . PRO A 1 215 ? 117.92984 105.73315 103.06294 1.000 77.92786  ? 215 PRO A CB  1 
ATOM 881  C CG  . PRO A 1 215 ? 116.86964 105.95972 102.05815 1.000 77.92786  ? 215 PRO A CG  1 
ATOM 882  C CD  . PRO A 1 215 ? 117.46144 105.50305 100.76031 1.000 77.92786  ? 215 PRO A CD  1 
ATOM 883  N N   . THR A 1 216 ? 120.53061 103.98706 102.36979 1.000 84.56084  ? 216 THR A N   1 
ATOM 884  C CA  . THR A 1 216 ? 121.67322 103.17723 102.78213 1.000 84.56084  ? 216 THR A CA  1 
ATOM 885  C C   . THR A 1 216 ? 122.98216 103.78669 102.29657 1.000 84.56084  ? 216 THR A C   1 
ATOM 886  O O   . THR A 1 216 ? 123.97305 103.82061 103.03622 1.000 84.56084  ? 216 THR A O   1 
ATOM 887  C CB  . THR A 1 216 ? 121.52521 101.74697 102.26414 1.000 84.56084  ? 216 THR A CB  1 
ATOM 888  O OG1 . THR A 1 216 ? 121.37799 101.76508 100.83928 1.000 84.56084  ? 216 THR A OG1 1 
ATOM 889  C CG2 . THR A 1 216 ? 120.31022 101.07777 102.88722 1.000 84.56084  ? 216 THR A CG2 1 
ATOM 890  N N   . ILE A 1 217 ? 123.00310 104.27765 101.05524 1.000 86.71017  ? 217 ILE A N   1 
ATOM 891  C CA  . ILE A 1 217 ? 124.19795 104.93450 100.53230 1.000 86.71017  ? 217 ILE A CA  1 
ATOM 892  C C   . ILE A 1 217 ? 124.52879 106.17152 101.35655 1.000 86.71017  ? 217 ILE A C   1 
ATOM 893  O O   . ILE A 1 217 ? 125.68951 106.40159 101.72207 1.000 86.71017  ? 217 ILE A O   1 
ATOM 894  C CB  . ILE A 1 217 ? 124.00904 105.27757 99.04241  1.000 86.71017  ? 217 ILE A CB  1 
ATOM 895  C CG1 . ILE A 1 217 ? 124.13753 104.01965 98.18331  1.000 86.71017  ? 217 ILE A CG1 1 
ATOM 896  C CG2 . ILE A 1 217 ? 125.01440 106.32812 98.59939  1.000 86.71017  ? 217 ILE A CG2 1 
ATOM 897  C CD1 . ILE A 1 217 ? 125.53685 103.45000 98.14979  1.000 86.71017  ? 217 ILE A CD1 1 
ATOM 898  N N   . ILE A 1 218 ? 123.51533 106.98236 101.67094 1.000 85.72494  ? 218 ILE A N   1 
ATOM 899  C CA  . ILE A 1 218 ? 123.75969 108.19190 102.45411 1.000 85.72494  ? 218 ILE A CA  1 
ATOM 900  C C   . ILE A 1 218 ? 124.29155 107.83665 103.83709 1.000 85.72494  ? 218 ILE A C   1 
ATOM 901  O O   . ILE A 1 218 ? 125.22676 108.47118 104.34082 1.000 85.72494  ? 218 ILE A O   1 
ATOM 902  C CB  . ILE A 1 218 ? 122.48354 109.04831 102.53744 1.000 85.72494  ? 218 ILE A CB  1 
ATOM 903  C CG1 . ILE A 1 218 ? 122.13132 109.60410 101.15811 1.000 85.72494  ? 218 ILE A CG1 1 
ATOM 904  C CG2 . ILE A 1 218 ? 122.66574 110.18166 103.53236 1.000 85.72494  ? 218 ILE A CG2 1 
ATOM 905  C CD1 . ILE A 1 218 ? 121.01439 110.61911 101.17784 1.000 85.72494  ? 218 ILE A CD1 1 
ATOM 906  N N   . GLY A 1 219 ? 123.70993 106.81654 104.47064 1.000 94.75181  ? 219 GLY A N   1 
ATOM 907  C CA  . GLY A 1 219 ? 124.18990 106.39074 105.77377 1.000 94.75181  ? 219 GLY A CA  1 
ATOM 908  C C   . GLY A 1 219 ? 125.60310 105.84524 105.74073 1.000 94.75181  ? 219 GLY A C   1 
ATOM 909  O O   . GLY A 1 219 ? 126.36024 106.01382 106.69958 1.000 94.75181  ? 219 GLY A O   1 
ATOM 910  N N   . ASP A 1 220 ? 125.97548 105.17271 104.65006 1.000 97.90359  ? 220 ASP A N   1 
ATOM 911  C CA  . ASP A 1 220 ? 127.34229 104.67871 104.52670 1.000 97.90359  ? 220 ASP A CA  1 
ATOM 912  C C   . ASP A 1 220 ? 128.33091 105.80964 104.27262 1.000 97.90359  ? 220 ASP A C   1 
ATOM 913  O O   . ASP A 1 220 ? 129.48864 105.72317 104.69714 1.000 97.90359  ? 220 ASP A O   1 
ATOM 914  C CB  . ASP A 1 220 ? 127.42842 103.63862 103.40977 1.000 97.90359  ? 220 ASP A CB  1 
ATOM 915  C CG  . ASP A 1 220 ? 126.64691 102.37879 103.72540 1.000 97.90359  ? 220 ASP A CG  1 
ATOM 916  O OD1 . ASP A 1 220 ? 126.04360 102.30983 104.81660 1.000 97.90359  ? 220 ASP A OD1 1 
ATOM 917  O OD2 . ASP A 1 220 ? 126.63621 101.45686 102.88320 1.000 97.90359  ? 220 ASP A OD2 1 
ATOM 918  N N   . LEU A 1 221 ? 127.90117 106.86831 103.58033 1.000 96.76518  ? 221 LEU A N   1 
ATOM 919  C CA  . LEU A 1 221 ? 128.81315 107.96654 103.26964 1.000 96.76518  ? 221 LEU A CA  1 
ATOM 920  C C   . LEU A 1 221 ? 129.24909 108.71414 104.52533 1.000 96.76518  ? 221 LEU A C   1 
ATOM 921  O O   . LEU A 1 221 ? 130.42585 109.06717 104.66456 1.000 96.76518  ? 221 LEU A O   1 
ATOM 922  C CB  . LEU A 1 221 ? 128.16143 108.92928 102.27788 1.000 96.76518  ? 221 LEU A CB  1 
ATOM 923  C CG  . LEU A 1 221 ? 128.00334 108.43230 100.84090 1.000 96.76518  ? 221 LEU A CG  1 
ATOM 924  C CD1 . LEU A 1 221 ? 127.38195 109.51201 99.97172  1.000 96.76518  ? 221 LEU A CD1 1 
ATOM 925  C CD2 . LEU A 1 221 ? 129.34256 107.98667 100.27570 1.000 96.76518  ? 221 LEU A CD2 1 
ATOM 926  N N   . PHE A 1 222 ? 128.32378 108.96683 105.44614 1.000 97.40866  ? 222 PHE A N   1 
ATOM 927  C CA  . PHE A 1 222 ? 128.59434 109.75829 106.63945 1.000 97.40866  ? 222 PHE A CA  1 
ATOM 928  C C   . PHE A 1 222 ? 128.45043 108.88877 107.88043 1.000 97.40866  ? 222 PHE A C   1 
ATOM 929  O O   . PHE A 1 222 ? 127.47605 108.14110 108.00761 1.000 97.40866  ? 222 PHE A O   1 
ATOM 930  C CB  . PHE A 1 222 ? 127.64392 110.95361 106.73359 1.000 97.40866  ? 222 PHE A CB  1 
ATOM 931  C CG  . PHE A 1 222 ? 127.63858 111.82846 105.51480 1.000 97.40866  ? 222 PHE A CG  1 
ATOM 932  C CD1 . PHE A 1 222 ? 128.55292 112.85865 105.38199 1.000 97.40866  ? 222 PHE A CD1 1 
ATOM 933  C CD2 . PHE A 1 222 ? 126.70800 111.63150 104.50958 1.000 97.40866  ? 222 PHE A CD2 1 
ATOM 934  C CE1 . PHE A 1 222 ? 128.54561 113.66991 104.26480 1.000 97.40866  ? 222 PHE A CE1 1 
ATOM 935  C CE2 . PHE A 1 222 ? 126.69570 112.43917 103.38982 1.000 97.40866  ? 222 PHE A CE2 1 
ATOM 936  C CZ  . PHE A 1 222 ? 127.61588 113.45957 103.26762 1.000 97.40866  ? 222 PHE A CZ  1 
ATOM 937  N N   . THR A 1 223 ? 129.41774 108.98825 108.79377 1.000 109.03147 ? 223 THR A N   1 
ATOM 938  C CA  . THR A 1 223 ? 129.36198 108.29947 110.08545 1.000 109.03147 ? 223 THR A CA  1 
ATOM 939  C C   . THR A 1 223 ? 129.64961 109.32712 111.17778 1.000 109.03147 ? 223 THR A C   1 
ATOM 940  O O   . THR A 1 223 ? 130.75803 109.37536 111.71869 1.000 109.03147 ? 223 THR A O   1 
ATOM 941  C CB  . THR A 1 223 ? 130.35246 107.13819 110.13160 1.000 109.03147 ? 223 THR A CB  1 
ATOM 942  O OG1 . THR A 1 223 ? 131.64090 107.59134 109.69819 1.000 109.03147 ? 223 THR A OG1 1 
ATOM 943  C CG2 . THR A 1 223 ? 129.88962 106.00179 109.23379 1.000 109.03147 ? 223 THR A CG2 1 
ATOM 944  N N   . LYS A 1 224 ? 128.63627 110.12780 111.51239 1.000 108.53023 ? 224 LYS A N   1 
ATOM 945  C CA  . LYS A 1 224 ? 128.75290 111.17753 112.51942 1.000 108.53023 ? 224 LYS A CA  1 
ATOM 946  C C   . LYS A 1 224 ? 127.39503 111.82237 112.76616 1.000 108.53023 ? 224 LYS A C   1 
ATOM 947  O O   . LYS A 1 224 ? 126.37621 111.35274 112.24963 1.000 108.53023 ? 224 LYS A O   1 
ATOM 948  C CB  . LYS A 1 224 ? 129.76715 112.24080 112.09045 1.000 108.53023 ? 224 LYS A CB  1 
ATOM 949  N N   . ASN A 1 225 ? 127.36660 112.89334 113.56379 1.000 108.86597 ? 225 ASN A N   1 
ATOM 950  C CA  . ASN A 1 225 ? 126.17135 113.72630 113.63142 1.000 108.86597 ? 225 ASN A CA  1 
ATOM 951  C C   . ASN A 1 225 ? 125.84036 114.33533 112.27502 1.000 108.86597 ? 225 ASN A C   1 
ATOM 952  O O   . ASN A 1 225 ? 124.67160 114.64648 112.00662 1.000 108.86597 ? 225 ASN A O   1 
ATOM 953  C CB  . ASN A 1 225 ? 126.35941 114.82724 114.67649 1.000 108.86597 ? 225 ASN A CB  1 
ATOM 954  C CG  . ASN A 1 225 ? 125.08789 115.60932 114.93747 1.000 108.86597 ? 225 ASN A CG  1 
ATOM 955  O OD1 . ASN A 1 225 ? 123.98255 115.09452 114.77076 1.000 108.86597 ? 225 ASN A OD1 1 
ATOM 956  N ND2 . ASN A 1 225 ? 125.23915 116.86172 115.35181 1.000 108.86597 ? 225 ASN A ND2 1 
ATOM 957  N N   . THR A 1 226 ? 126.84801 114.50571 111.41415 1.000 106.75896 ? 226 THR A N   1 
ATOM 958  C CA  . THR A 1 226 ? 126.59353 114.93169 110.04407 1.000 106.75896 ? 226 THR A CA  1 
ATOM 959  C C   . THR A 1 226 ? 125.72218 113.92707 109.30492 1.000 106.75896 ? 226 THR A C   1 
ATOM 960  O O   . THR A 1 226 ? 124.92744 114.31509 108.44315 1.000 106.75896 ? 226 THR A O   1 
ATOM 961  C CB  . THR A 1 226 ? 127.91337 115.13455 109.29932 1.000 106.75896 ? 226 THR A CB  1 
ATOM 962  O OG1 . THR A 1 226 ? 128.65096 113.90592 109.28873 1.000 106.75896 ? 226 THR A OG1 1 
ATOM 963  C CG2 . THR A 1 226 ? 128.74693 116.21247 109.97451 1.000 106.75896 ? 226 THR A CG2 1 
ATOM 964  N N   . ARG A 1 227 ? 125.85550 112.63648 109.62363 1.000 99.85000  ? 227 ARG A N   1 
ATOM 965  C CA  . ARG A 1 227 ? 124.96170 111.63995 109.04227 1.000 99.85000  ? 227 ARG A CA  1 
ATOM 966  C C   . ARG A 1 227 ? 123.51727 111.90512 109.43928 1.000 99.85000  ? 227 ARG A C   1 
ATOM 967  O O   . ARG A 1 227 ? 122.61051 111.83539 108.60054 1.000 99.85000  ? 227 ARG A O   1 
ATOM 968  C CB  . ARG A 1 227 ? 125.37855 110.23553 109.47632 1.000 99.85000  ? 227 ARG A CB  1 
ATOM 969  C CG  . ARG A 1 227 ? 124.53908 109.12618 108.86458 1.000 99.85000  ? 227 ARG A CG  1 
ATOM 970  C CD  . ARG A 1 227 ? 124.71991 107.81668 109.61362 1.000 99.85000  ? 227 ARG A CD  1 
ATOM 971  N NE  . ARG A 1 227 ? 123.71064 107.63872 110.65003 1.000 99.85000  ? 227 ARG A NE  1 
ATOM 972  C CZ  . ARG A 1 227 ? 122.60482 106.92283 110.49904 1.000 99.85000  ? 227 ARG A CZ  1 
ATOM 973  N NH1 . ARG A 1 227 ? 122.34257 106.28699 109.36904 1.000 99.85000  ? 227 ARG A NH1 1 
ATOM 974  N NH2 . ARG A 1 227 ? 121.74187 106.84043 111.50767 1.000 99.85000  ? 227 ARG A NH2 1 
ATOM 975  N N   . THR A 1 228 ? 123.28556 112.21163 110.71770 1.000 100.14489 ? 228 THR A N   1 
ATOM 976  C CA  . THR A 1 228 ? 121.93618 112.52863 111.16920 1.000 100.14489 ? 228 THR A CA  1 
ATOM 977  C C   . THR A 1 228 ? 121.40753 113.77664 110.47639 1.000 100.14489 ? 228 THR A C   1 
ATOM 978  O O   . THR A 1 228 ? 120.24640 113.81517 110.05679 1.000 100.14489 ? 228 THR A O   1 
ATOM 979  C CB  . THR A 1 228 ? 121.91579 112.70797 112.68740 1.000 100.14489 ? 228 THR A CB  1 
ATOM 980  O OG1 . THR A 1 228 ? 122.41359 111.52078 113.31682 1.000 100.14489 ? 228 THR A OG1 1 
ATOM 981  C CG2 . THR A 1 228 ? 120.49898 112.97428 113.17349 1.000 100.14489 ? 228 THR A CG2 1 
ATOM 982  N N   . LEU A 1 229 ? 122.24921 114.80472 110.33691 1.000 100.10282 ? 229 LEU A N   1 
ATOM 983  C CA  . LEU A 1 229 ? 121.81277 116.02683 109.66466 1.000 100.10282 ? 229 LEU A CA  1 
ATOM 984  C C   . LEU A 1 229 ? 121.46430 115.76796 108.20129 1.000 100.10282 ? 229 LEU A C   1 
ATOM 985  O O   . LEU A 1 229 ? 120.44536 116.26070 107.69891 1.000 100.10282 ? 229 LEU A O   1 
ATOM 986  C CB  . LEU A 1 229 ? 122.89484 117.10025 109.77620 1.000 100.10282 ? 229 LEU A CB  1 
ATOM 987  N N   . MET A 1 230 ? 122.29972 114.99864 107.49919 1.000 96.66676  ? 230 MET A N   1 
ATOM 988  C CA  . MET A 1 230 ? 122.03965 114.71574 106.09167 1.000 96.66676  ? 230 MET A CA  1 
ATOM 989  C C   . MET A 1 230 ? 120.79149 113.86161 105.91610 1.000 96.66676  ? 230 MET A C   1 
ATOM 990  O O   . MET A 1 230 ? 120.01087 114.08466 104.98478 1.000 96.66676  ? 230 MET A O   1 
ATOM 991  C CB  . MET A 1 230 ? 123.25217 114.03908 105.45523 1.000 96.66676  ? 230 MET A CB  1 
ATOM 992  C CG  . MET A 1 230 ? 124.32406 115.01294 104.99932 1.000 96.66676  ? 230 MET A CG  1 
ATOM 993  S SD  . MET A 1 230 ? 123.67698 116.22775 103.83335 1.000 96.66676  ? 230 MET A SD  1 
ATOM 994  C CE  . MET A 1 230 ? 125.14661 117.18912 103.48355 1.000 96.66676  ? 230 MET A CE  1 
ATOM 995  N N   . LEU A 1 231 ? 120.58266 112.87828 106.79487 1.000 90.55903  ? 231 LEU A N   1 
ATOM 996  C CA  . LEU A 1 231 ? 119.35274 112.09591 106.72963 1.000 90.55903  ? 231 LEU A CA  1 
ATOM 997  C C   . LEU A 1 231 ? 118.13591 112.95963 107.03639 1.000 90.55903  ? 231 LEU A C   1 
ATOM 998  O O   . LEU A 1 231 ? 117.07409 112.78601 106.42629 1.000 90.55903  ? 231 LEU A O   1 
ATOM 999  C CB  . LEU A 1 231 ? 119.43052 110.90662 107.68497 1.000 90.55903  ? 231 LEU A CB  1 
ATOM 1000 C CG  . LEU A 1 231 ? 120.29280 109.73844 107.20483 1.000 90.55903  ? 231 LEU A CG  1 
ATOM 1001 C CD1 . LEU A 1 231 ? 120.25425 108.59535 108.20354 1.000 90.55903  ? 231 LEU A CD1 1 
ATOM 1002 C CD2 . LEU A 1 231 ? 119.83135 109.26909 105.83453 1.000 90.55903  ? 231 LEU A CD2 1 
ATOM 1003 N N   . SER A 1 232 ? 118.27329 113.90191 107.97200 1.000 94.86964  ? 232 SER A N   1 
ATOM 1004 C CA  . SER A 1 232 ? 117.17798 114.81714 108.26707 1.000 94.86964  ? 232 SER A CA  1 
ATOM 1005 C C   . SER A 1 232 ? 116.83483 115.66986 107.05439 1.000 94.86964  ? 232 SER A C   1 
ATOM 1006 O O   . SER A 1 232 ? 115.65806 115.89916 106.76484 1.000 94.86964  ? 232 SER A O   1 
ATOM 1007 C CB  . SER A 1 232 ? 117.54043 115.70029 109.46016 1.000 94.86964  ? 232 SER A CB  1 
ATOM 1008 O OG  . SER A 1 232 ? 117.84162 114.91615 110.60084 1.000 94.86964  ? 232 SER A OG  1 
ATOM 1009 N N   . VAL A 1 233 ? 117.85030 116.14950 106.33366 1.000 89.95232  ? 233 VAL A N   1 
ATOM 1010 C CA  . VAL A 1 233 ? 117.59626 116.91123 105.11034 1.000 89.95232  ? 233 VAL A CA  1 
ATOM 1011 C C   . VAL A 1 233 ? 116.93369 116.02918 104.05575 1.000 89.95232  ? 233 VAL A C   1 
ATOM 1012 O O   . VAL A 1 233 ? 115.95710 116.43046 103.40542 1.000 89.95232  ? 233 VAL A O   1 
ATOM 1013 C CB  . VAL A 1 233 ? 118.90435 117.53252 104.58625 1.000 89.95232  ? 233 VAL A CB  1 
ATOM 1014 C CG1 . VAL A 1 233 ? 118.67506 118.19405 103.23804 1.000 89.95232  ? 233 VAL A CG1 1 
ATOM 1015 C CG2 . VAL A 1 233 ? 119.45223 118.53523 105.58732 1.000 89.95232  ? 233 VAL A CG2 1 
ATOM 1016 N N   . PHE A 1 234 ? 117.44933 114.81055 103.87747 1.000 79.66162  ? 234 PHE A N   1 
ATOM 1017 C CA  . PHE A 1 234 ? 116.91786 113.90782 102.86162 1.000 79.66162  ? 234 PHE A CA  1 
ATOM 1018 C C   . PHE A 1 234 ? 115.46588 113.54603 103.14653 1.000 79.66162  ? 234 PHE A C   1 
ATOM 1019 O O   . PHE A 1 234 ? 114.68206 113.31381 102.21894 1.000 79.66162  ? 234 PHE A O   1 
ATOM 1020 C CB  . PHE A 1 234 ? 117.78645 112.65176 102.78795 1.000 79.66162  ? 234 PHE A CB  1 
ATOM 1021 C CG  . PHE A 1 234 ? 117.39005 111.69580 101.70074 1.000 79.66162  ? 234 PHE A CG  1 
ATOM 1022 C CD1 . PHE A 1 234 ? 117.84365 111.87285 100.40637 1.000 79.66162  ? 234 PHE A CD1 1 
ATOM 1023 C CD2 . PHE A 1 234 ? 116.57686 110.61072 101.97644 1.000 79.66162  ? 234 PHE A CD2 1 
ATOM 1024 C CE1 . PHE A 1 234 ? 117.48854 110.98999 99.40648  1.000 79.66162  ? 234 PHE A CE1 1 
ATOM 1025 C CE2 . PHE A 1 234 ? 116.21608 109.72571 100.97979 1.000 79.66162  ? 234 PHE A CE2 1 
ATOM 1026 C CZ  . PHE A 1 234 ? 116.67227 109.91616 99.69375  1.000 79.66162  ? 234 PHE A CZ  1 
ATOM 1027 N N   . TYR A 1 235 ? 115.08914 113.48803 104.42440 1.000 83.50591  ? 235 TYR A N   1 
ATOM 1028 C CA  . TYR A 1 235 ? 113.71180 113.16021 104.77132 1.000 83.50591  ? 235 TYR A CA  1 
ATOM 1029 C C   . TYR A 1 235 ? 112.81475 114.39278 104.80682 1.000 83.50591  ? 235 TYR A C   1 
ATOM 1030 O O   . TYR A 1 235 ? 111.61003 114.28034 104.55645 1.000 83.50591  ? 235 TYR A O   1 
ATOM 1031 C CB  . TYR A 1 235 ? 113.67832 112.42029 106.10699 1.000 83.50591  ? 235 TYR A CB  1 
ATOM 1032 C CG  . TYR A 1 235 ? 114.12057 110.98114 105.98821 1.000 83.50591  ? 235 TYR A CG  1 
ATOM 1033 C CD1 . TYR A 1 235 ? 113.75977 110.21756 104.88693 1.000 83.50591  ? 235 TYR A CD1 1 
ATOM 1034 C CD2 . TYR A 1 235 ? 114.90894 110.39025 106.96487 1.000 83.50591  ? 235 TYR A CD2 1 
ATOM 1035 C CE1 . TYR A 1 235 ? 114.16160 108.90364 104.76609 1.000 83.50591  ? 235 TYR A CE1 1 
ATOM 1036 C CE2 . TYR A 1 235 ? 115.31759 109.07491 106.85239 1.000 83.50591  ? 235 TYR A CE2 1 
ATOM 1037 C CZ  . TYR A 1 235 ? 114.94073 108.33674 105.75060 1.000 83.50591  ? 235 TYR A CZ  1 
ATOM 1038 O OH  . TYR A 1 235 ? 115.34442 107.02669 105.63311 1.000 83.50591  ? 235 TYR A OH  1 
ATOM 1039 N N   . PHE A 1 236 ? 113.37154 115.56805 105.11139 1.000 86.79609  ? 236 PHE A N   1 
ATOM 1040 C CA  . PHE A 1 236 ? 112.63926 116.81607 104.93675 1.000 86.79609  ? 236 PHE A CA  1 
ATOM 1041 C C   . PHE A 1 236 ? 112.36981 117.09820 103.46773 1.000 86.79609  ? 236 PHE A C   1 
ATOM 1042 O O   . PHE A 1 236 ? 111.47431 117.88626 103.14441 1.000 86.79609  ? 236 PHE A O   1 
ATOM 1043 C CB  . PHE A 1 236 ? 113.42160 117.96985 105.57470 1.000 86.79609  ? 236 PHE A CB  1 
ATOM 1044 C CG  . PHE A 1 236 ? 112.97681 119.33295 105.12490 1.000 86.79609  ? 236 PHE A CG  1 
ATOM 1045 C CD1 . PHE A 1 236 ? 111.81051 119.89462 105.61619 1.000 86.79609  ? 236 PHE A CD1 1 
ATOM 1046 C CD2 . PHE A 1 236 ? 113.72706 120.05278 104.20975 1.000 86.79609  ? 236 PHE A CD2 1 
ATOM 1047 C CE1 . PHE A 1 236 ? 111.39960 121.14724 105.20004 1.000 86.79609  ? 236 PHE A CE1 1 
ATOM 1048 C CE2 . PHE A 1 236 ? 113.32151 121.30520 103.79139 1.000 86.79609  ? 236 PHE A CE2 1 
ATOM 1049 C CZ  . PHE A 1 236 ? 112.15673 121.85301 104.28784 1.000 86.79609  ? 236 PHE A CZ  1 
ATOM 1050 N N   . ALA A 1 237 ? 113.12600 116.46254 102.57351 1.000 78.40002  ? 237 ALA A N   1 
ATOM 1051 C CA  . ALA A 1 237 ? 112.85772 116.59164 101.14726 1.000 78.40002  ? 237 ALA A CA  1 
ATOM 1052 C C   . ALA A 1 237 ? 111.49296 116.03534 100.75364 1.000 78.40002  ? 237 ALA A C   1 
ATOM 1053 O O   . ALA A 1 237 ? 111.01604 116.32625 99.65205  1.000 78.40002  ? 237 ALA A O   1 
ATOM 1054 C CB  . ALA A 1 237 ? 113.95358 115.88780 100.34794 1.000 78.40002  ? 237 ALA A CB  1 
ATOM 1055 N N   . ILE A 1 238 ? 110.85662 115.24814 101.61711 1.000 74.69240  ? 238 ILE A N   1 
ATOM 1056 C CA  . ILE A 1 238 ? 109.60483 114.56711 101.28333 1.000 74.69240  ? 238 ILE A CA  1 
ATOM 1057 C C   . ILE A 1 238 ? 108.44260 115.55166 101.14881 1.000 74.69240  ? 238 ILE A C   1 
ATOM 1058 O O   . ILE A 1 238 ? 107.84498 115.62736 100.06307 1.000 74.69240  ? 238 ILE A O   1 
ATOM 1059 C CB  . ILE A 1 238 ? 109.28522 113.46460 102.30871 1.000 74.69240  ? 238 ILE A CB  1 
ATOM 1060 C CG1 . ILE A 1 238 ? 110.34163 112.35982 102.25872 1.000 74.69240  ? 238 ILE A CG1 1 
ATOM 1061 C CG2 . ILE A 1 238 ? 107.89380 112.90535 102.07378 1.000 74.69240  ? 238 ILE A CG2 1 
ATOM 1062 C CD1 . ILE A 1 238 ? 110.10177 111.24556 103.25197 1.000 74.69240  ? 238 ILE A CD1 1 
ATOM 1063 N N   . PRO A 1 239 ? 108.05465 116.30211 102.19445 1.000 76.75969  ? 239 PRO A N   1 
ATOM 1064 C CA  . PRO A 1 239 ? 106.90526 117.20897 102.02005 1.000 76.75969  ? 239 PRO A CA  1 
ATOM 1065 C C   . PRO A 1 239 ? 107.15293 118.28855 100.98327 1.000 76.75969  ? 239 PRO A C   1 
ATOM 1066 O O   . PRO A 1 239 ? 106.23295 118.66276 100.24189 1.000 76.75969  ? 239 PRO A O   1 
ATOM 1067 C CB  . PRO A 1 239 ? 106.70839 117.79407 103.42411 1.000 76.75969  ? 239 PRO A CB  1 
ATOM 1068 C CG  . PRO A 1 239 ? 108.05241 117.75531 104.02473 1.000 76.75969  ? 239 PRO A CG  1 
ATOM 1069 C CD  . PRO A 1 239 ? 108.68472 116.49389 103.51577 1.000 76.75969  ? 239 PRO A CD  1 
ATOM 1070 N N   . LEU A 1 240 ? 108.38637 118.79318 100.90608 1.000 76.73589  ? 240 LEU A N   1 
ATOM 1071 C CA  . LEU A 1 240 ? 108.72705 119.75540 99.86603  1.000 76.73589  ? 240 LEU A CA  1 
ATOM 1072 C C   . LEU A 1 240 ? 108.57704 119.13302 98.48656  1.000 76.73589  ? 240 LEU A C   1 
ATOM 1073 O O   . LEU A 1 240 ? 108.07741 119.77655 97.55849  1.000 76.73589  ? 240 LEU A O   1 
ATOM 1074 C CB  . LEU A 1 240 ? 110.14951 120.27502 100.07836 1.000 76.73589  ? 240 LEU A CB  1 
ATOM 1075 C CG  . LEU A 1 240 ? 110.71322 121.23950 99.03352  1.000 76.73589  ? 240 LEU A CG  1 
ATOM 1076 C CD1 . LEU A 1 240 ? 111.37979 122.42409 99.70995  1.000 76.73589  ? 240 LEU A CD1 1 
ATOM 1077 C CD2 . LEU A 1 240 ? 111.70043 120.52454 98.12652  1.000 76.73589  ? 240 LEU A CD2 1 
ATOM 1078 N N   . GLY A 1 241 ? 108.99495 117.87555 98.33705  1.000 73.27288  ? 241 GLY A N   1 
ATOM 1079 C CA  . GLY A 1 241 ? 108.82014 117.19608 97.06493  1.000 73.27288  ? 241 GLY A CA  1 
ATOM 1080 C C   . GLY A 1 241 ? 107.36177 117.02525 96.68649  1.000 73.27288  ? 241 GLY A C   1 
ATOM 1081 O O   . GLY A 1 241 ? 106.98400 117.22719 95.53099  1.000 73.27288  ? 241 GLY A O   1 
ATOM 1082 N N   . SER A 1 242 ? 106.52143 116.64940 97.65310  1.000 70.47447  ? 242 SER A N   1 
ATOM 1083 C CA  . SER A 1 242 ? 105.09922 116.48550 97.36110  1.000 70.47447  ? 242 SER A CA  1 
ATOM 1084 C C   . SER A 1 242 ? 104.45657 117.81246 96.97084  1.000 70.47447  ? 242 SER A C   1 
ATOM 1085 O O   . SER A 1 242 ? 103.67359 117.87890 96.01109  1.000 70.47447  ? 242 SER A O   1 
ATOM 1086 C CB  . SER A 1 242 ? 104.38471 115.87490 98.56555  1.000 70.47447  ? 242 SER A CB  1 
ATOM 1087 O OG  . SER A 1 242 ? 104.92870 114.60787 98.88859  1.000 70.47447  ? 242 SER A OG  1 
ATOM 1088 N N   . GLY A 1 243 ? 104.77592 118.88133 97.70356  1.000 79.05938  ? 243 GLY A N   1 
ATOM 1089 C CA  . GLY A 1 243 ? 104.24847 120.18845 97.34893  1.000 79.05938  ? 243 GLY A CA  1 
ATOM 1090 C C   . GLY A 1 243 ? 104.71911 120.64967 95.98369  1.000 79.05938  ? 243 GLY A C   1 
ATOM 1091 O O   . GLY A 1 243 ? 103.94192 121.20754 95.20190  1.000 79.05938  ? 243 GLY A O   1 
ATOM 1092 N N   . LEU A 1 244 ? 105.99849 120.41881 95.67627  1.000 76.24308  ? 244 LEU A N   1 
ATOM 1093 C CA  . LEU A 1 244 ? 106.51535 120.75575 94.35709  1.000 76.24308  ? 244 LEU A CA  1 
ATOM 1094 C C   . LEU A 1 244 ? 105.80039 119.96529 93.27403  1.000 76.24308  ? 244 LEU A C   1 
ATOM 1095 O O   . LEU A 1 244 ? 105.50191 120.50307 92.20671  1.000 76.24308  ? 244 LEU A O   1 
ATOM 1096 C CB  . LEU A 1 244 ? 108.02214 120.50778 94.29649  1.000 76.24308  ? 244 LEU A CB  1 
ATOM 1097 C CG  . LEU A 1 244 ? 108.91776 121.56759 94.93768  1.000 76.24308  ? 244 LEU A CG  1 
ATOM 1098 C CD1 . LEU A 1 244 ? 110.38132 121.21380 94.74670  1.000 76.24308  ? 244 LEU A CD1 1 
ATOM 1099 C CD2 . LEU A 1 244 ? 108.62111 122.93826 94.35613  1.000 76.24308  ? 244 LEU A CD2 1 
ATOM 1100 N N   . GLY A 1 245 ? 105.51151 118.68912 93.53031  1.000 75.34162  ? 245 GLY A N   1 
ATOM 1101 C CA  . GLY A 1 245 ? 104.78191 117.90194 92.54941  1.000 75.34162  ? 245 GLY A CA  1 
ATOM 1102 C C   . GLY A 1 245 ? 103.39412 118.45071 92.28606  1.000 75.34162  ? 245 GLY A C   1 
ATOM 1103 O O   . GLY A 1 245 ? 102.98379 118.61614 91.13224  1.000 75.34162  ? 245 GLY A O   1 
ATOM 1104 N N   . TYR A 1 246 ? 102.65976 118.76154 93.35695  1.000 71.70764  ? 246 TYR A N   1 
ATOM 1105 C CA  . TYR A 1 246 ? 101.32330 119.32838 93.19270  1.000 71.70764  ? 246 TYR A CA  1 
ATOM 1106 C C   . TYR A 1 246 ? 101.37231 120.63150 92.40243  1.000 71.70764  ? 246 TYR A C   1 
ATOM 1107 O O   . TYR A 1 246 ? 100.64673 120.80381 91.41062  1.000 71.70764  ? 246 TYR A O   1 
ATOM 1108 C CB  . TYR A 1 246 ? 100.67713 119.56204 94.55836  1.000 71.70764  ? 246 TYR A CB  1 
ATOM 1109 C CG  . TYR A 1 246 ? 99.96743  118.36163 95.13939  1.000 71.70764  ? 246 TYR A CG  1 
ATOM 1110 C CD1 . TYR A 1 246 ? 98.64128  118.09981 94.82832  1.000 71.70764  ? 246 TYR A CD1 1 
ATOM 1111 C CD2 . TYR A 1 246 ? 100.61606 117.50161 96.01292  1.000 71.70764  ? 246 TYR A CD2 1 
ATOM 1112 C CE1 . TYR A 1 246 ? 97.98524  117.01011 95.36184  1.000 71.70764  ? 246 TYR A CE1 1 
ATOM 1113 C CE2 . TYR A 1 246 ? 99.96801  116.40896 96.55089  1.000 71.70764  ? 246 TYR A CE2 1 
ATOM 1114 C CZ  . TYR A 1 246 ? 98.65344  116.16845 96.22219  1.000 71.70764  ? 246 TYR A CZ  1 
ATOM 1115 O OH  . TYR A 1 246 ? 98.00569  115.08038 96.75698  1.000 71.70764  ? 246 TYR A OH  1 
ATOM 1116 N N   . ILE A 1 247 ? 102.23595 121.56042 92.82287  1.000 79.23437  ? 247 ILE A N   1 
ATOM 1117 C CA  . ILE A 1 247 ? 102.25478 122.87405 92.18962  1.000 79.23437  ? 247 ILE A CA  1 
ATOM 1118 C C   . ILE A 1 247 ? 102.78455 122.78828 90.76366  1.000 79.23437  ? 247 ILE A C   1 
ATOM 1119 O O   . ILE A 1 247 ? 102.33151 123.53133 89.88821  1.000 79.23437  ? 247 ILE A O   1 
ATOM 1120 C CB  . ILE A 1 247 ? 103.05250 123.87982 93.04132  1.000 79.23437  ? 247 ILE A CB  1 
ATOM 1121 C CG1 . ILE A 1 247 ? 104.53718 123.52049 93.07866  1.000 79.23437  ? 247 ILE A CG1 1 
ATOM 1122 C CG2 . ILE A 1 247 ? 102.48840 123.93903 94.45093  1.000 79.23437  ? 247 ILE A CG2 1 
ATOM 1123 C CD1 . ILE A 1 247 ? 105.37749 124.51238 93.84901  1.000 79.23437  ? 247 ILE A CD1 1 
ATOM 1124 N N   . THR A 1 248 ? 103.73432 121.88866 90.49537  1.000 81.22683  ? 248 THR A N   1 
ATOM 1125 C CA  . THR A 1 248 ? 104.24299 121.72087 89.14026  1.000 81.22683  ? 248 THR A CA  1 
ATOM 1126 C C   . THR A 1 248 ? 103.16633 121.16672 88.22115  1.000 81.22683  ? 248 THR A C   1 
ATOM 1127 O O   . THR A 1 248 ? 102.99164 121.64826 87.09613  1.000 81.22683  ? 248 THR A O   1 
ATOM 1128 C CB  . THR A 1 248 ? 105.46857 120.80542 89.14995  1.000 81.22683  ? 248 THR A CB  1 
ATOM 1129 O OG1 . THR A 1 248 ? 106.56241 121.47540 89.78933  1.000 81.22683  ? 248 THR A OG1 1 
ATOM 1130 C CG2 . THR A 1 248 ? 105.86991 120.42473 87.73236  1.000 81.22683  ? 248 THR A CG2 1 
ATOM 1131 N N   . GLY A 1 249 ? 102.42812 120.15517 88.68332  1.000 79.58482  ? 249 GLY A N   1 
ATOM 1132 C CA  . GLY A 1 249 ? 101.32154 119.65553 87.88637  1.000 79.58482  ? 249 GLY A CA  1 
ATOM 1133 C C   . GLY A 1 249 ? 100.31144 120.74152 87.57525  1.000 79.58482  ? 249 GLY A C   1 
ATOM 1134 O O   . GLY A 1 249 ? 99.90103  120.91663 86.42324  1.000 79.58482  ? 249 GLY A O   1 
ATOM 1135 N N   . SER A 1 250 ? 99.92747  121.51401 88.59592  1.000 85.03468  ? 250 SER A N   1 
ATOM 1136 C CA  . SER A 1 250 ? 98.94631  122.57601 88.38690  1.000 85.03468  ? 250 SER A CA  1 
ATOM 1137 C C   . SER A 1 250 ? 99.46227  123.62433 87.40656  1.000 85.03468  ? 250 SER A C   1 
ATOM 1138 O O   . SER A 1 250 ? 98.75158  124.02705 86.47683  1.000 85.03468  ? 250 SER A O   1 
ATOM 1139 C CB  . SER A 1 250 ? 98.58726  123.22625 89.72192  1.000 85.03468  ? 250 SER A CB  1 
ATOM 1140 O OG  . SER A 1 250 ? 99.71448  123.86737 90.29166  1.000 85.03468  ? 250 SER A OG  1 
ATOM 1141 N N   . SER A 1 251 ? 100.70355 124.07702 87.59922  1.000 86.90504  ? 251 SER A N   1 
ATOM 1142 C CA  . SER A 1 251 ? 101.25204 125.13720 86.76217  1.000 86.90504  ? 251 SER A CA  1 
ATOM 1143 C C   . SER A 1 251 ? 101.41731 124.68154 85.31971  1.000 86.90504  ? 251 SER A C   1 
ATOM 1144 O O   . SER A 1 251 ? 101.12317 125.44028 84.39015  1.000 86.90504  ? 251 SER A O   1 
ATOM 1145 C CB  . SER A 1 251 ? 102.58831 125.61346 87.33018  1.000 86.90504  ? 251 SER A CB  1 
ATOM 1146 O OG  . SER A 1 251 ? 103.52983 124.55573 87.37033  1.000 86.90504  ? 251 SER A OG  1 
ATOM 1147 N N   . VAL A 1 252 ? 101.89535 123.45370 85.10802  1.000 85.14283  ? 252 VAL A N   1 
ATOM 1148 C CA  . VAL A 1 252 ? 102.05970 122.95961 83.74643  1.000 85.14283  ? 252 VAL A CA  1 
ATOM 1149 C C   . VAL A 1 252 ? 100.70442 122.78572 83.07518  1.000 85.14283  ? 252 VAL A C   1 
ATOM 1150 O O   . VAL A 1 252 ? 100.52954 123.14573 81.90462  1.000 85.14283  ? 252 VAL A O   1 
ATOM 1151 C CB  . VAL A 1 252 ? 102.87432 121.65437 83.74220  1.000 85.14283  ? 252 VAL A CB  1 
ATOM 1152 C CG1 . VAL A 1 252 ? 102.89637 121.05370 82.35085  1.000 85.14283  ? 252 VAL A CG1 1 
ATOM 1153 C CG2 . VAL A 1 252 ? 104.29172 121.92081 84.22025  1.000 85.14283  ? 252 VAL A CG2 1 
ATOM 1154 N N   . LYS A 1 253 ? 99.71765  122.25311 83.80374  1.000 86.83888  ? 253 LYS A N   1 
ATOM 1155 C CA  . LYS A 1 253 ? 98.38423  122.10983 83.23020  1.000 86.83888  ? 253 LYS A CA  1 
ATOM 1156 C C   . LYS A 1 253 ? 97.80368  123.46395 82.84510  1.000 86.83888  ? 253 LYS A C   1 
ATOM 1157 O O   . LYS A 1 253 ? 97.16492  123.59789 81.79485  1.000 86.83888  ? 253 LYS A O   1 
ATOM 1158 C CB  . LYS A 1 253 ? 97.46310  121.39030 84.21529  1.000 86.83888  ? 253 LYS A CB  1 
ATOM 1159 N N   . GLN A 1 254 ? 98.01418  124.48096 83.68279  1.000 90.68616  ? 254 GLN A N   1 
ATOM 1160 C CA  . GLN A 1 254 ? 97.48252  125.80599 83.38051  1.000 90.68616  ? 254 GLN A CA  1 
ATOM 1161 C C   . GLN A 1 254 ? 98.19803  126.43727 82.19028  1.000 90.68616  ? 254 GLN A C   1 
ATOM 1162 O O   . GLN A 1 254 ? 97.55383  126.94289 81.26388  1.000 90.68616  ? 254 GLN A O   1 
ATOM 1163 C CB  . GLN A 1 254 ? 97.59091  126.70522 84.61245  1.000 90.68616  ? 254 GLN A CB  1 
ATOM 1164 C CG  . GLN A 1 254 ? 97.07058  128.11728 84.39857  1.000 90.68616  ? 254 GLN A CG  1 
ATOM 1165 C CD  . GLN A 1 254 ? 97.20385  128.98170 85.63730  1.000 90.68616  ? 254 GLN A CD  1 
ATOM 1166 O OE1 . GLN A 1 254 ? 97.65600  128.52023 86.68528  1.000 90.68616  ? 254 GLN A OE1 1 
ATOM 1167 N NE2 . GLN A 1 254 ? 96.80989  130.24479 85.52228  1.000 90.68616  ? 254 GLN A NE2 1 
ATOM 1168 N N   . ALA A 1 255 ? 99.53276  126.41794 82.19630  1.000 89.96526  ? 255 ALA A N   1 
ATOM 1169 C CA  . ALA A 1 255 ? 100.29131 127.14885 81.18585  1.000 89.96526  ? 255 ALA A CA  1 
ATOM 1170 C C   . ALA A 1 255 ? 100.22699 126.46243 79.82672  1.000 89.96526  ? 255 ALA A C   1 
ATOM 1171 O O   . ALA A 1 255 ? 100.00727 127.11718 78.80123  1.000 89.96526  ? 255 ALA A O   1 
ATOM 1172 C CB  . ALA A 1 255 ? 101.74242 127.31052 81.63819  1.000 89.96526  ? 255 ALA A CB  1 
ATOM 1173 N N   . ALA A 1 256 ? 100.41791 125.14127 79.79493  1.000 93.70361  ? 256 ALA A N   1 
ATOM 1174 C CA  . ALA A 1 256 ? 100.47890 124.44332 78.51561  1.000 93.70361  ? 256 ALA A CA  1 
ATOM 1175 C C   . ALA A 1 256 ? 99.10361  124.30219 77.87909  1.000 93.70361  ? 256 ALA A C   1 
ATOM 1176 O O   . ALA A 1 256 ? 98.99818  124.20993 76.65090  1.000 93.70361  ? 256 ALA A O   1 
ATOM 1177 C CB  . ALA A 1 256 ? 101.12094 123.06887 78.69660  1.000 93.70361  ? 256 ALA A CB  1 
ATOM 1178 N N   . GLY A 1 257 ? 98.04648  124.28208 78.68646  1.000 95.91152  ? 257 GLY A N   1 
ATOM 1179 C CA  . GLY A 1 257 ? 96.70840  124.07044 78.18179  1.000 95.91152  ? 257 GLY A CA  1 
ATOM 1180 C C   . GLY A 1 257 ? 96.32987  122.62171 77.97702  1.000 95.91152  ? 257 GLY A C   1 
ATOM 1181 O O   . GLY A 1 257 ? 95.18243  122.34512 77.60451  1.000 95.91152  ? 257 GLY A O   1 
ATOM 1182 N N   . ASP A 1 258 ? 97.25265  121.69028 78.20508  1.000 93.61212  ? 258 ASP A N   1 
ATOM 1183 C CA  . ASP A 1 258 ? 96.98096  120.26607 78.09450  1.000 93.61212  ? 258 ASP A CA  1 
ATOM 1184 C C   . ASP A 1 258 ? 97.71336  119.54454 79.21431  1.000 93.61212  ? 258 ASP A C   1 
ATOM 1185 O O   . ASP A 1 258 ? 98.88091  119.83456 79.48829  1.000 93.61212  ? 258 ASP A O   1 
ATOM 1186 C CB  . ASP A 1 258 ? 97.41545  119.71502 76.73043  1.000 93.61212  ? 258 ASP A CB  1 
ATOM 1187 C CG  . ASP A 1 258 ? 96.89407  118.31476 76.47378  1.000 93.61212  ? 258 ASP A CG  1 
ATOM 1188 O OD1 . ASP A 1 258 ? 96.10996  117.80694 77.30243  1.000 93.61212  ? 258 ASP A OD1 1 
ATOM 1189 O OD2 . ASP A 1 258 ? 97.26759  117.71962 75.44179  1.000 93.61212  ? 258 ASP A OD2 1 
ATOM 1190 N N   . TRP A 1 259 ? 97.02181  118.60417 79.85955  1.000 87.38400  ? 259 TRP A N   1 
ATOM 1191 C CA  . TRP A 1 259 ? 97.58866  117.90399 81.00574  1.000 87.38400  ? 259 TRP A CA  1 
ATOM 1192 C C   . TRP A 1 259 ? 98.74316  116.98262 80.63402  1.000 87.38400  ? 259 TRP A C   1 
ATOM 1193 O O   . TRP A 1 259 ? 99.50040  116.58451 81.52641  1.000 87.38400  ? 259 TRP A O   1 
ATOM 1194 C CB  . TRP A 1 259 ? 96.50194  117.09648 81.71564  1.000 87.38400  ? 259 TRP A CB  1 
ATOM 1195 C CG  . TRP A 1 259 ? 96.10314  115.85853 80.97884  1.000 87.38400  ? 259 TRP A CG  1 
ATOM 1196 C CD1 . TRP A 1 259 ? 95.16555  115.75579 79.99409  1.000 87.38400  ? 259 TRP A CD1 1 
ATOM 1197 C CD2 . TRP A 1 259 ? 96.63153  114.54185 81.16916  1.000 87.38400  ? 259 TRP A CD2 1 
ATOM 1198 N NE1 . TRP A 1 259 ? 95.07770  114.45624 79.55816  1.000 87.38400  ? 259 TRP A NE1 1 
ATOM 1199 C CE2 . TRP A 1 259 ? 95.96844  113.69124 80.26375  1.000 87.38400  ? 259 TRP A CE2 1 
ATOM 1200 C CE3 . TRP A 1 259 ? 97.60231  114.00027 82.01639  1.000 87.38400  ? 259 TRP A CE3 1 
ATOM 1201 C CZ2 . TRP A 1 259 ? 96.24373  112.32937 80.18200  1.000 87.38400  ? 259 TRP A CZ2 1 
ATOM 1202 C CZ3 . TRP A 1 259 ? 97.87435  112.64899 81.93365  1.000 87.38400  ? 259 TRP A CZ3 1 
ATOM 1203 C CH2 . TRP A 1 259 ? 97.19762  111.82825 81.02350  1.000 87.38400  ? 259 TRP A CH2 1 
ATOM 1204 N N   . HIS A 1 260 ? 98.89906  116.64202 79.35107  1.000 89.95330  ? 260 HIS A N   1 
ATOM 1205 C CA  . HIS A 1 260 ? 99.92256  115.67839 78.95548  1.000 89.95330  ? 260 HIS A CA  1 
ATOM 1206 C C   . HIS A 1 260 ? 101.31772 116.16615 79.32402  1.000 89.95330  ? 260 HIS A C   1 
ATOM 1207 O O   . HIS A 1 260 ? 102.14618 115.38796 79.81292  1.000 89.95330  ? 260 HIS A O   1 
ATOM 1208 C CB  . HIS A 1 260 ? 99.83181  115.40093 77.45460  1.000 89.95330  ? 260 HIS A CB  1 
ATOM 1209 C CG  . HIS A 1 260 ? 98.57472  114.70005 77.04171  1.000 89.95330  ? 260 HIS A CG  1 
ATOM 1210 N ND1 . HIS A 1 260 ? 97.32832  115.27759 77.15231  1.000 89.95330  ? 260 HIS A ND1 1 
ATOM 1211 C CD2 . HIS A 1 260 ? 98.37303  113.46961 76.51379  1.000 89.95330  ? 260 HIS A CD2 1 
ATOM 1212 C CE1 . HIS A 1 260 ? 96.41303  114.43312 76.71173  1.000 89.95330  ? 260 HIS A CE1 1 
ATOM 1213 N NE2 . HIS A 1 260 ? 97.02057  113.32814 76.31920  1.000 89.95330  ? 260 HIS A NE2 1 
ATOM 1214 N N   . TRP A 1 261 ? 101.59164 117.45605 79.11401  1.000 88.95877  ? 261 TRP A N   1 
ATOM 1215 C CA  . TRP A 1 261 ? 102.89933 118.00150 79.45719  1.000 88.95877  ? 261 TRP A CA  1 
ATOM 1216 C C   . TRP A 1 261 ? 103.20067 117.88531 80.94385  1.000 88.95877  ? 261 TRP A C   1 
ATOM 1217 O O   . TRP A 1 261 ? 104.37230 117.95062 81.33226  1.000 88.95877  ? 261 TRP A O   1 
ATOM 1218 C CB  . TRP A 1 261 ? 102.99325 119.46197 79.01824  1.000 88.95877  ? 261 TRP A CB  1 
ATOM 1219 C CG  . TRP A 1 261 ? 103.02564 119.63134 77.53515  1.000 88.95877  ? 261 TRP A CG  1 
ATOM 1220 C CD1 . TRP A 1 261 ? 101.96468 119.87694 76.71362  1.000 88.95877  ? 261 TRP A CD1 1 
ATOM 1221 C CD2 . TRP A 1 261 ? 104.17930 119.55996 76.69111  1.000 88.95877  ? 261 TRP A CD2 1 
ATOM 1222 N NE1 . TRP A 1 261 ? 102.38729 119.96746 75.40972  1.000 88.95877  ? 261 TRP A NE1 1 
ATOM 1223 C CE2 . TRP A 1 261 ? 103.74328 119.77627 75.36936  1.000 88.95877  ? 261 TRP A CE2 1 
ATOM 1224 C CE3 . TRP A 1 261 ? 105.53924 119.33640 76.92515  1.000 88.95877  ? 261 TRP A CE3 1 
ATOM 1225 C CZ2 . TRP A 1 261 ? 104.61756 119.77561 74.28633  1.000 88.95877  ? 261 TRP A CZ2 1 
ATOM 1226 C CZ3 . TRP A 1 261 ? 106.40564 119.33603 75.84906  1.000 88.95877  ? 261 TRP A CZ3 1 
ATOM 1227 C CH2 . TRP A 1 261 ? 105.94186 119.55419 74.54597  1.000 88.95877  ? 261 TRP A CH2 1 
ATOM 1228 N N   . ALA A 1 262 ? 102.17384 117.71339 81.78123  1.000 85.21285  ? 262 ALA A N   1 
ATOM 1229 C CA  . ALA A 1 262 ? 102.41105 117.48508 83.20227  1.000 85.21285  ? 262 ALA A CA  1 
ATOM 1230 C C   . ALA A 1 262 ? 103.24282 116.22937 83.42196  1.000 85.21285  ? 262 ALA A C   1 
ATOM 1231 O O   . ALA A 1 262 ? 104.07110 116.17489 84.33823  1.000 85.21285  ? 262 ALA A O   1 
ATOM 1232 C CB  . ALA A 1 262 ? 101.08167 117.38800 83.94924  1.000 85.21285  ? 262 ALA A CB  1 
ATOM 1233 N N   . LEU A 1 263 ? 103.03265 115.20645 82.59258  1.000 88.17507  ? 263 LEU A N   1 
ATOM 1234 C CA  . LEU A 1 263 ? 103.84106 113.99775 82.68486  1.000 88.17507  ? 263 LEU A CA  1 
ATOM 1235 C C   . LEU A 1 263 ? 105.11315 114.09521 81.85421  1.000 88.17507  ? 263 LEU A C   1 
ATOM 1236 O O   . LEU A 1 263 ? 105.91985 113.15953 81.85802  1.000 88.17507  ? 263 LEU A O   1 
ATOM 1237 C CB  . LEU A 1 263 ? 103.02387 112.78153 82.24744  1.000 88.17507  ? 263 LEU A CB  1 
ATOM 1238 C CG  . LEU A 1 263 ? 101.83840 112.41534 83.13967  1.000 88.17507  ? 263 LEU A CG  1 
ATOM 1239 C CD1 . LEU A 1 263 ? 101.13326 111.17537 82.61607  1.000 88.17507  ? 263 LEU A CD1 1 
ATOM 1240 C CD2 . LEU A 1 263 ? 102.29976 112.20730 84.56996  1.000 88.17507  ? 263 LEU A CD2 1 
ATOM 1241 N N   . ARG A 1 264 ? 105.30578 115.20220 81.13184  1.000 90.48287  ? 264 ARG A N   1 
ATOM 1242 C CA  . ARG A 1 264 ? 106.46007 115.30760 80.24562  1.000 90.48287  ? 264 ARG A CA  1 
ATOM 1243 C C   . ARG A 1 264 ? 107.59063 116.11939 80.86614  1.000 90.48287  ? 264 ARG A C   1 
ATOM 1244 O O   . ARG A 1 264 ? 108.76399 115.86148 80.57609  1.000 90.48287  ? 264 ARG A O   1 
ATOM 1245 C CB  . ARG A 1 264 ? 106.03853 115.92072 78.91061  1.000 90.48287  ? 264 ARG A CB  1 
ATOM 1246 C CG  . ARG A 1 264 ? 105.00107 115.10600 78.15841  1.000 90.48287  ? 264 ARG A CG  1 
ATOM 1247 C CD  . ARG A 1 264 ? 104.60496 115.78047 76.85616  1.000 90.48287  ? 264 ARG A CD  1 
ATOM 1248 N NE  . ARG A 1 264 ? 103.55455 115.04742 76.15997  1.000 90.48287  ? 264 ARG A NE  1 
ATOM 1249 C CZ  . ARG A 1 264 ? 102.98480 115.44573 75.03087  1.000 90.48287  ? 264 ARG A CZ  1 
ATOM 1250 N NH1 . ARG A 1 264 ? 103.34233 116.57199 74.43606  1.000 90.48287  ? 264 ARG A NH1 1 
ATOM 1251 N NH2 . ARG A 1 264 ? 102.03056 114.69641 74.48610  1.000 90.48287  ? 264 ARG A NH2 1 
ATOM 1252 N N   . VAL A 1 265 ? 107.26689 117.09774 81.71311  1.000 88.89417  ? 265 VAL A N   1 
ATOM 1253 C CA  . VAL A 1 265 ? 108.30071 117.97243 82.25933  1.000 88.89417  ? 265 VAL A CA  1 
ATOM 1254 C C   . VAL A 1 265 ? 109.18892 117.21756 83.24281  1.000 88.89417  ? 265 VAL A C   1 
ATOM 1255 O O   . VAL A 1 265 ? 110.41852 117.34880 83.21488  1.000 88.89417  ? 265 VAL A O   1 
ATOM 1256 C CB  . VAL A 1 265 ? 107.65972 119.21597 82.90403  1.000 88.89417  ? 265 VAL A CB  1 
ATOM 1257 C CG1 . VAL A 1 265 ? 106.48744 118.82034 83.79070  1.000 88.89417  ? 265 VAL A CG1 1 
ATOM 1258 C CG2 . VAL A 1 265 ? 108.69365 120.00212 83.69792  1.000 88.89417  ? 265 VAL A CG2 1 
ATOM 1259 N N   . SER A 1 266 ? 108.58749 116.41693 84.12074  1.000 84.07412  ? 266 SER A N   1 
ATOM 1260 C CA  . SER A 1 266 ? 109.36152 115.73900 85.15776  1.000 84.07412  ? 266 SER A CA  1 
ATOM 1261 C C   . SER A 1 266 ? 110.40016 114.75389 84.62666  1.000 84.07412  ? 266 SER A C   1 
ATOM 1262 O O   . SER A 1 266 ? 111.54903 114.80985 85.09930  1.000 84.07412  ? 266 SER A O   1 
ATOM 1263 C CB  . SER A 1 266 ? 108.40795 115.03692 86.13318  1.000 84.07412  ? 266 SER A CB  1 
ATOM 1264 O OG  . SER A 1 266 ? 109.12804 114.33055 87.12771  1.000 84.07412  ? 266 SER A OG  1 
ATOM 1265 N N   . PRO A 1 267 ? 110.09087 113.84270 83.69268  1.000 86.67968  ? 267 PRO A N   1 
ATOM 1266 C CA  . PRO A 1 267 ? 111.09119 112.82681 83.31589  1.000 86.67968  ? 267 PRO A CA  1 
ATOM 1267 C C   . PRO A 1 267 ? 112.39698 113.39868 82.79413  1.000 86.67968  ? 267 PRO A C   1 
ATOM 1268 O O   . PRO A 1 267 ? 113.46098 112.83820 83.08825  1.000 86.67968  ? 267 PRO A O   1 
ATOM 1269 C CB  . PRO A 1 267 ? 110.36837 112.01012 82.23556  1.000 86.67968  ? 267 PRO A CB  1 
ATOM 1270 C CG  . PRO A 1 267 ? 108.93102 112.20150 82.52322  1.000 86.67968  ? 267 PRO A CG  1 
ATOM 1271 C CD  . PRO A 1 267 ? 108.81315 113.61616 82.99434  1.000 86.67968  ? 267 PRO A CD  1 
ATOM 1272 N N   . VAL A 1 268 ? 112.35316 114.49838 82.03749  1.000 91.27529  ? 268 VAL A N   1 
ATOM 1273 C CA  . VAL A 1 268 ? 113.57774 115.05925 81.47048  1.000 91.27529  ? 268 VAL A CA  1 
ATOM 1274 C C   . VAL A 1 268 ? 114.56157 115.40410 82.57976  1.000 91.27529  ? 268 VAL A C   1 
ATOM 1275 O O   . VAL A 1 268 ? 115.72643 114.98520 82.55463  1.000 91.27529  ? 268 VAL A O   1 
ATOM 1276 C CB  . VAL A 1 268 ? 113.25460 116.28719 80.60059  1.000 91.27529  ? 268 VAL A CB  1 
ATOM 1277 C CG1 . VAL A 1 268 ? 114.53574 116.93898 80.10979  1.000 91.27529  ? 268 VAL A CG1 1 
ATOM 1278 C CG2 . VAL A 1 268 ? 112.37261 115.88852 79.42927  1.000 91.27529  ? 268 VAL A CG2 1 
ATOM 1279 N N   . LEU A 1 269 ? 114.09269 116.14063 83.59147  1.000 93.47893  ? 269 LEU A N   1 
ATOM 1280 C CA  . LEU A 1 269 ? 114.93737 116.44478 84.74020  1.000 93.47893  ? 269 LEU A CA  1 
ATOM 1281 C C   . LEU A 1 269 ? 115.49145 115.17550 85.36745  1.000 93.47893  ? 269 LEU A C   1 
ATOM 1282 O O   . LEU A 1 269 ? 116.65751 115.14628 85.78124  1.000 93.47893  ? 269 LEU A O   1 
ATOM 1283 C CB  . LEU A 1 269 ? 114.15139 117.24958 85.77523  1.000 93.47893  ? 269 LEU A CB  1 
ATOM 1284 C CG  . LEU A 1 269 ? 113.66677 118.63574 85.34789  1.000 93.47893  ? 269 LEU A CG  1 
ATOM 1285 C CD1 . LEU A 1 269 ? 112.86186 119.28645 86.46113  1.000 93.47893  ? 269 LEU A CD1 1 
ATOM 1286 C CD2 . LEU A 1 269 ? 114.84236 119.51362 84.95135  1.000 93.47893  ? 269 LEU A CD2 1 
ATOM 1287 N N   . GLY A 1 270 ? 114.68494 114.11174 85.41416  1.000 95.10073  ? 270 GLY A N   1 
ATOM 1288 C CA  . GLY A 1 270 ? 115.17403 112.85194 85.94797  1.000 95.10073  ? 270 GLY A CA  1 
ATOM 1289 C C   . GLY A 1 270 ? 116.42079 112.37738 85.23174  1.000 95.10073  ? 270 GLY A C   1 
ATOM 1290 O O   . GLY A 1 270 ? 117.40454 111.98376 85.86520  1.000 95.10073  ? 270 GLY A O   1 
ATOM 1291 N N   . MET A 1 271 ? 116.41196 112.44924 83.89734  1.000 96.79726  ? 271 MET A N   1 
ATOM 1292 C CA  . MET A 1 271 ? 117.61499 112.11048 83.14818  1.000 96.79726  ? 271 MET A CA  1 
ATOM 1293 C C   . MET A 1 271 ? 118.77382 112.99846 83.57398  1.000 96.79726  ? 271 MET A C   1 
ATOM 1294 O O   . MET A 1 271 ? 119.86827 112.50354 83.87244  1.000 96.79726  ? 271 MET A O   1 
ATOM 1295 C CB  . MET A 1 271 ? 117.35584 112.23563 81.64709  1.000 96.79726  ? 271 MET A CB  1 
ATOM 1296 C CG  . MET A 1 271 ? 118.55015 111.87629 80.77887  1.000 96.79726  ? 271 MET A CG  1 
ATOM 1297 S SD  . MET A 1 271 ? 118.18323 111.97709 79.01627  1.000 96.79726  ? 271 MET A SD  1 
ATOM 1298 C CE  . MET A 1 271 ? 117.70459 113.69585 78.86768  1.000 96.79726  ? 271 MET A CE  1 
ATOM 1299 N N   . ILE A 1 272 ? 118.52906 114.30861 83.67237  1.000 93.61022  ? 272 ILE A N   1 
ATOM 1300 C CA  . ILE A 1 272 ? 119.56225 115.22584 84.14143  1.000 93.61022  ? 272 ILE A CA  1 
ATOM 1301 C C   . ILE A 1 272 ? 120.01469 114.82950 85.53783  1.000 93.61022  ? 272 ILE A C   1 
ATOM 1302 O O   . ILE A 1 272 ? 121.19649 114.94804 85.88318  1.000 93.61022  ? 272 ILE A O   1 
ATOM 1303 C CB  . ILE A 1 272 ? 119.05076 116.67770 84.09770  1.000 93.61022  ? 272 ILE A CB  1 
ATOM 1304 C CG1 . ILE A 1 272 ? 118.58190 117.03357 82.68575  1.000 93.61022  ? 272 ILE A CG1 1 
ATOM 1305 C CG2 . ILE A 1 272 ? 120.13450 117.64105 84.55362  1.000 93.61022  ? 272 ILE A CG2 1 
ATOM 1306 C CD1 . ILE A 1 272 ? 118.07428 118.45161 82.54879  1.000 93.61022  ? 272 ILE A CD1 1 
ATOM 1307 N N   . THR A 1 273 ? 119.08390 114.34452 86.36127  1.000 95.18449  ? 273 THR A N   1 
ATOM 1308 C CA  . THR A 1 273 ? 119.47473 113.79599 87.65270  1.000 95.18449  ? 273 THR A CA  1 
ATOM 1309 C C   . THR A 1 273 ? 120.28780 112.52013 87.48055  1.000 95.18449  ? 273 THR A C   1 
ATOM 1310 O O   . THR A 1 273 ? 121.38959 112.40025 88.03280  1.000 95.18449  ? 273 THR A O   1 
ATOM 1311 C CB  . THR A 1 273 ? 118.23725 113.52840 88.50807  1.000 95.18449  ? 273 THR A CB  1 
ATOM 1312 O OG1 . THR A 1 273 ? 117.52571 114.75418 88.71800  1.000 95.18449  ? 273 THR A OG1 1 
ATOM 1313 C CG2 . THR A 1 273 ? 118.63807 112.94387 89.85226  1.000 95.18449  ? 273 THR A CG2 1 
ATOM 1314 N N   . GLY A 1 274 ? 119.78163 111.57844 86.67800  1.000 97.46383  ? 274 GLY A N   1 
ATOM 1315 C CA  . GLY A 1 274 ? 120.36895 110.24824 86.65364  1.000 97.46383  ? 274 GLY A CA  1 
ATOM 1316 C C   . GLY A 1 274 ? 121.82986 110.25899 86.25465  1.000 97.46383  ? 274 GLY A C   1 
ATOM 1317 O O   . GLY A 1 274 ? 122.67424 109.67371 86.93965  1.000 97.46383  ? 274 GLY A O   1 
ATOM 1318 N N   . THR A 1 275 ? 122.15266 110.96120 85.16657  1.000 101.75583 ? 275 THR A N   1 
ATOM 1319 C CA  . THR A 1 275 ? 123.54190 111.07221 84.73852  1.000 101.75583 ? 275 THR A CA  1 
ATOM 1320 C C   . THR A 1 275 ? 124.40983 111.62002 85.86220  1.000 101.75583 ? 275 THR A C   1 
ATOM 1321 O O   . THR A 1 275 ? 125.49461 111.09290 86.13731  1.000 101.75583 ? 275 THR A O   1 
ATOM 1322 C CB  . THR A 1 275 ? 123.64040 111.96133 83.49892  1.000 101.75583 ? 275 THR A CB  1 
ATOM 1323 O OG1 . THR A 1 275 ? 123.19735 113.28490 83.82365  1.000 101.75583 ? 275 THR A OG1 1 
ATOM 1324 C CG2 . THR A 1 275 ? 122.77632 111.40598 82.37706  1.000 101.75583 ? 275 THR A CG2 1 
ATOM 1325 N N   . LEU A 1 276 ? 123.92728 112.65904 86.55080  1.000 97.54036  ? 276 LEU A N   1 
ATOM 1326 C CA  . LEU A 1 276 ? 124.68992 113.21103 87.66423  1.000 97.54036  ? 276 LEU A CA  1 
ATOM 1327 C C   . LEU A 1 276 ? 124.89665 112.16447 88.74887  1.000 97.54036  ? 276 LEU A C   1 
ATOM 1328 O O   . LEU A 1 276 ? 125.99306 112.04784 89.31008  1.000 97.54036  ? 276 LEU A O   1 
ATOM 1329 C CB  . LEU A 1 276 ? 123.98758 114.44583 88.22743  1.000 97.54036  ? 276 LEU A CB  1 
ATOM 1330 C CG  . LEU A 1 276 ? 123.98662 115.68095 87.32528  1.000 97.54036  ? 276 LEU A CG  1 
ATOM 1331 C CD1 . LEU A 1 276 ? 123.32850 116.86133 88.02306  1.000 97.54036  ? 276 LEU A CD1 1 
ATOM 1332 C CD2 . LEU A 1 276 ? 125.40283 116.02838 86.89551  1.000 97.54036  ? 276 LEU A CD2 1 
ATOM 1333 N N   . ILE A 1 277 ? 123.86120 111.37306 89.03686  1.000 94.31383  ? 277 ILE A N   1 
ATOM 1334 C CA  . ILE A 1 277 ? 124.00751 110.29786 90.01161  1.000 94.31383  ? 277 ILE A CA  1 
ATOM 1335 C C   . ILE A 1 277 ? 125.00534 109.26654 89.50596  1.000 94.31383  ? 277 ILE A C   1 
ATOM 1336 O O   . ILE A 1 277 ? 125.76184 108.67401 90.28516  1.000 94.31383  ? 277 ILE A O   1 
ATOM 1337 C CB  . ILE A 1 277 ? 122.63620 109.67359 90.32668  1.000 94.31383  ? 277 ILE A CB  1 
ATOM 1338 C CG1 . ILE A 1 277 ? 121.73211 110.71849 90.98144  1.000 94.31383  ? 277 ILE A CG1 1 
ATOM 1339 C CG2 . ILE A 1 277 ? 122.78974 108.45811 91.22252  1.000 94.31383  ? 277 ILE A CG2 1 
ATOM 1340 C CD1 . ILE A 1 277 ? 120.48297 110.15151 91.59547  1.000 94.31383  ? 277 ILE A CD1 1 
ATOM 1341 N N   . LEU A 1 278 ? 125.03733 109.04885 88.19061  1.000 97.78333  ? 278 LEU A N   1 
ATOM 1342 C CA  . LEU A 1 278 ? 126.02610 108.14501 87.62121  1.000 97.78333  ? 278 LEU A CA  1 
ATOM 1343 C C   . LEU A 1 278 ? 127.44198 108.69185 87.75027  1.000 97.78333  ? 278 LEU A C   1 
ATOM 1344 O O   . LEU A 1 278 ? 128.40323 107.92222 87.64754  1.000 97.78333  ? 278 LEU A O   1 
ATOM 1345 C CB  . LEU A 1 278 ? 125.69508 107.87281 86.15250  1.000 97.78333  ? 278 LEU A CB  1 
ATOM 1346 C CG  . LEU A 1 278 ? 126.42675 106.71391 85.47405  1.000 97.78333  ? 278 LEU A CG  1 
ATOM 1347 C CD1 . LEU A 1 278 ? 126.13717 105.40559 86.19375  1.000 97.78333  ? 278 LEU A CD1 1 
ATOM 1348 C CD2 . LEU A 1 278 ? 126.03947 106.62143 84.00704  1.000 97.78333  ? 278 LEU A CD2 1 
ATOM 1349 N N   . ILE A 1 279 ? 127.59450 109.99172 87.98725  1.000 98.58927  ? 279 ILE A N   1 
ATOM 1350 C CA  . ILE A 1 279 ? 128.90436 110.62897 87.99849  1.000 98.58927  ? 279 ILE A CA  1 
ATOM 1351 C C   . ILE A 1 279 ? 129.30622 111.08289 89.39680  1.000 98.58927  ? 279 ILE A C   1 
ATOM 1352 O O   . ILE A 1 279 ? 130.43560 110.84317 89.82509  1.000 98.58927  ? 279 ILE A O   1 
ATOM 1353 C CB  . ILE A 1 279 ? 128.93105 111.80787 87.00198  1.000 98.58927  ? 279 ILE A CB  1 
ATOM 1354 C CG1 . ILE A 1 279 ? 128.69530 111.30332 85.57688  1.000 98.58927  ? 279 ILE A CG1 1 
ATOM 1355 C CG2 . ILE A 1 279 ? 130.25209 112.55350 87.09146  1.000 98.58927  ? 279 ILE A CG2 1 
ATOM 1356 C CD1 . ILE A 1 279 ? 128.72156 112.39328 84.52866  1.000 98.58927  ? 279 ILE A CD1 1 
ATOM 1357 N N   . LEU A 1 280 ? 128.39973 111.73052 90.12652  1.000 98.37196  ? 280 LEU A N   1 
ATOM 1358 C CA  . LEU A 1 280 ? 128.72622 112.35660 91.40755  1.000 98.37196  ? 280 LEU A CA  1 
ATOM 1359 C C   . LEU A 1 280 ? 128.25671 111.53104 92.59867  1.000 98.37196  ? 280 LEU A C   1 
ATOM 1360 O O   . LEU A 1 280 ? 127.82756 112.08495 93.61393  1.000 98.37196  ? 280 LEU A O   1 
ATOM 1361 C CB  . LEU A 1 280 ? 128.14235 113.76470 91.47142  1.000 98.37196  ? 280 LEU A CB  1 
ATOM 1362 C CG  . LEU A 1 280 ? 128.82908 114.82536 90.60934  1.000 98.37196  ? 280 LEU A CG  1 
ATOM 1363 C CD1 . LEU A 1 280 ? 128.13197 116.16786 90.75336  1.000 98.37196  ? 280 LEU A CD1 1 
ATOM 1364 C CD2 . LEU A 1 280 ? 130.29897 114.94212 90.97810  1.000 98.37196  ? 280 LEU A CD2 1 
ATOM 1365 N N   . VAL A 1 281 ? 128.32447 110.20233 92.50579  1.000 104.81873 ? 281 VAL A N   1 
ATOM 1366 C CA  . VAL A 1 281 ? 128.03123 109.31920 93.62373  1.000 104.81873 ? 281 VAL A CA  1 
ATOM 1367 C C   . VAL A 1 281 ? 129.19925 108.35423 93.78380  1.000 104.81873 ? 281 VAL A C   1 
ATOM 1368 O O   . VAL A 1 281 ? 129.38916 107.47141 92.94187  1.000 104.81873 ? 281 VAL A O   1 
ATOM 1369 C CB  . VAL A 1 281 ? 126.71726 108.54081 93.43605  1.000 104.81873 ? 281 VAL A CB  1 
ATOM 1370 C CG1 . VAL A 1 281 ? 126.55888 107.49870 94.53179  1.000 104.81873 ? 281 VAL A CG1 1 
ATOM 1371 C CG2 . VAL A 1 281 ? 125.53604 109.49505 93.43884  1.000 104.81873 ? 281 VAL A CG2 1 
ATOM 1372 N N   . PRO A 1 282 ? 130.01183 108.48048 94.83009  1.000 107.54269 ? 282 PRO A N   1 
ATOM 1373 C CA  . PRO A 1 282 ? 131.14618 107.56718 94.99605  1.000 107.54269 ? 282 PRO A CA  1 
ATOM 1374 C C   . PRO A 1 282 ? 130.69047 106.15510 95.32328  1.000 107.54269 ? 282 PRO A C   1 
ATOM 1375 O O   . PRO A 1 282 ? 129.61991 105.93566 95.89495  1.000 107.54269 ? 282 PRO A O   1 
ATOM 1376 C CB  . PRO A 1 282 ? 131.92815 108.18272 96.16157  1.000 107.54269 ? 282 PRO A CB  1 
ATOM 1377 C CG  . PRO A 1 282 ? 130.90141 108.93816 96.93519  1.000 107.54269 ? 282 PRO A CG  1 
ATOM 1378 C CD  . PRO A 1 282 ? 129.93364 109.47186 95.91636  1.000 107.54269 ? 282 PRO A CD  1 
ATOM 1379 N N   . ALA A 1 283 ? 131.52658 105.19030 94.94999  1.000 120.03002 ? 283 ALA A N   1 
ATOM 1380 C CA  . ALA A 1 283 ? 131.26004 103.78484 95.21958  1.000 120.03002 ? 283 ALA A CA  1 
ATOM 1381 C C   . ALA A 1 283 ? 131.91941 103.38131 96.53161  1.000 120.03002 ? 283 ALA A C   1 
ATOM 1382 O O   . ALA A 1 283 ? 133.10434 103.65423 96.74885  1.000 120.03002 ? 283 ALA A O   1 
ATOM 1383 C CB  . ALA A 1 283 ? 131.76953 102.90760 94.07586  1.000 120.03002 ? 283 ALA A CB  1 
ATOM 1384 N N   . THR A 1 284 ? 131.15063 102.73255 97.40040  1.000 135.38752 ? 284 THR A N   1 
ATOM 1385 C CA  . THR A 1 284 ? 131.61758 102.32039 98.71658  1.000 135.38752 ? 284 THR A CA  1 
ATOM 1386 C C   . THR A 1 284 ? 131.87019 100.82001 98.72026  1.000 135.38752 ? 284 THR A C   1 
ATOM 1387 O O   . THR A 1 284 ? 131.01809 100.04116 98.27960  1.000 135.38752 ? 284 THR A O   1 
ATOM 1388 C CB  . THR A 1 284 ? 130.60080 102.68414 99.80077  1.000 135.38752 ? 284 THR A CB  1 
ATOM 1389 N N   . LYS A 1 285 ? 133.04123 100.42049 99.21633  1.000 146.69138 ? 285 LYS A N   1 
ATOM 1390 C CA  . LYS A 1 285 ? 133.40982 99.00966  99.31590  1.000 146.69138 ? 285 LYS A CA  1 
ATOM 1391 C C   . LYS A 1 285 ? 133.04238 98.52193  100.71454 1.000 146.69138 ? 285 LYS A C   1 
ATOM 1392 O O   . LYS A 1 285 ? 133.88137 98.39872  101.60685 1.000 146.69138 ? 285 LYS A O   1 
ATOM 1393 C CB  . LYS A 1 285 ? 134.89280 98.81719  99.01413  1.000 146.69138 ? 285 LYS A CB  1 
ATOM 1394 N N   . ARG A 1 286 ? 131.75784 98.24235  100.89787 1.000 152.04106 ? 286 ARG A N   1 
ATOM 1395 C CA  . ARG A 1 286 ? 131.21231 97.79263  102.17036 1.000 152.04106 ? 286 ARG A CA  1 
ATOM 1396 C C   . ARG A 1 286 ? 130.50218 96.45512  101.98220 1.000 152.04106 ? 286 ARG A C   1 
ATOM 1397 O O   . ARG A 1 286 ? 130.20566 96.03204  100.86217 1.000 152.04106 ? 286 ARG A O   1 
ATOM 1398 C CB  . ARG A 1 286 ? 130.26067 98.84077  102.75500 1.000 152.04106 ? 286 ARG A CB  1 
ATOM 1399 N N   . GLY A 1 287 ? 130.23065 95.79102  103.09852 1.000 162.15369 ? 287 GLY A N   1 
ATOM 1400 C CA  . GLY A 1 287 ? 129.55001 94.51037  103.06080 1.000 162.15369 ? 287 GLY A CA  1 
ATOM 1401 C C   . GLY A 1 287 ? 129.24471 94.03881  104.46418 1.000 162.15369 ? 287 GLY A C   1 
ATOM 1402 O O   . GLY A 1 287 ? 129.66806 94.64123  105.45637 1.000 162.15369 ? 287 GLY A O   1 
ATOM 1403 N N   . HIS A 1 288 ? 128.49728 92.94243  104.53309 1.000 165.68692 ? 288 HIS A N   1 
ATOM 1404 C CA  . HIS A 1 288 ? 128.10090 92.36709  105.81257 1.000 165.68692 ? 288 HIS A CA  1 
ATOM 1405 C C   . HIS A 1 288 ? 128.76261 91.01109  106.03514 1.000 165.68692 ? 288 HIS A C   1 
ATOM 1406 O O   . HIS A 1 288 ? 129.97445 90.86680  105.87405 1.000 165.68692 ? 288 HIS A O   1 
ATOM 1407 C CB  . HIS A 1 288 ? 126.57901 92.22963  105.88859 1.000 165.68692 ? 288 HIS A CB  1 
ATOM 1408 N N   . LYS A 1 297 ? 121.80921 81.83054  107.37206 1.000 124.43942 ? 297 LYS A N   1 
ATOM 1409 C CA  . LYS A 1 297 ? 120.37652 81.59391  107.50114 1.000 124.43942 ? 297 LYS A CA  1 
ATOM 1410 C C   . LYS A 1 297 ? 119.59346 82.89632  107.37817 1.000 124.43942 ? 297 LYS A C   1 
ATOM 1411 O O   . LYS A 1 297 ? 119.67312 83.76402  108.24730 1.000 124.43942 ? 297 LYS A O   1 
ATOM 1412 C CB  . LYS A 1 297 ? 120.06281 80.91499  108.83607 1.000 124.43942 ? 297 LYS A CB  1 
ATOM 1413 N N   . ALA A 1 298 ? 118.83436 83.02603  106.29078 1.000 124.14483 ? 298 ALA A N   1 
ATOM 1414 C CA  . ALA A 1 298 ? 118.01867 84.20694  106.04127 1.000 124.14483 ? 298 ALA A CA  1 
ATOM 1415 C C   . ALA A 1 298 ? 116.53473 83.92060  106.23061 1.000 124.14483 ? 298 ALA A C   1 
ATOM 1416 O O   . ALA A 1 298 ? 115.85017 84.65120  106.95247 1.000 124.14483 ? 298 ALA A O   1 
ATOM 1417 C CB  . ALA A 1 298 ? 118.28622 84.74402  104.62834 1.000 124.14483 ? 298 ALA A CB  1 
ATOM 1418 N N   . ARG A 1 299 ? 116.01512 82.87011  105.59001 1.000 126.21817 ? 299 ARG A N   1 
ATOM 1419 C CA  . ARG A 1 299 ? 114.61495 82.50548  105.78204 1.000 126.21817 ? 299 ARG A CA  1 
ATOM 1420 C C   . ARG A 1 299 ? 114.34834 82.08658  107.22233 1.000 126.21817 ? 299 ARG A C   1 
ATOM 1421 O O   . ARG A 1 299 ? 113.30959 82.43486  107.79663 1.000 126.21817 ? 299 ARG A O   1 
ATOM 1422 C CB  . ARG A 1 299 ? 114.22622 81.38713  104.81502 1.000 126.21817 ? 299 ARG A CB  1 
ATOM 1423 N N   . THR A 1 300 ? 115.27490 81.33316  107.82074 1.000 119.91755 ? 300 THR A N   1 
ATOM 1424 C CA  . THR A 1 300 ? 115.12378 80.94322  109.21900 1.000 119.91755 ? 300 THR A CA  1 
ATOM 1425 C C   . THR A 1 300 ? 115.13759 82.16056  110.13439 1.000 119.91755 ? 300 THR A C   1 
ATOM 1426 O O   . THR A 1 300 ? 114.34813 82.24255  111.08312 1.000 119.91755 ? 300 THR A O   1 
ATOM 1427 C CB  . THR A 1 300 ? 116.22853 79.96406  109.61587 1.000 119.91755 ? 300 THR A CB  1 
ATOM 1428 N N   . SER A 1 301 ? 116.03435 83.11408  109.86947 1.000 117.33304 ? 301 SER A N   1 
ATOM 1429 C CA  . SER A 1 301 ? 116.06686 84.33790  110.66299 1.000 117.33304 ? 301 SER A CA  1 
ATOM 1430 C C   . SER A 1 301 ? 114.76809 85.11932  110.51787 1.000 117.33304 ? 301 SER A C   1 
ATOM 1431 O O   . SER A 1 301 ? 114.23375 85.63763  111.50530 1.000 117.33304 ? 301 SER A O   1 
ATOM 1432 C CB  . SER A 1 301 ? 117.26129 85.19910  110.25326 1.000 117.33304 ? 301 SER A CB  1 
ATOM 1433 O OG  . SER A 1 301 ? 118.48233 84.51375  110.46915 1.000 117.33304 ? 301 SER A OG  1 
ATOM 1434 N N   . TRP A 1 302 ? 114.24434 85.21191  109.29233 1.000 113.06447 ? 302 TRP A N   1 
ATOM 1435 C CA  . TRP A 1 302 ? 112.96937 85.88930  109.08068 1.000 113.06447 ? 302 TRP A CA  1 
ATOM 1436 C C   . TRP A 1 302 ? 111.84933 85.20695  109.85340 1.000 113.06447 ? 302 TRP A C   1 
ATOM 1437 O O   . TRP A 1 302 ? 111.02096 85.87717  110.47996 1.000 113.06447 ? 302 TRP A O   1 
ATOM 1438 C CB  . TRP A 1 302 ? 112.63656 85.93238  107.58857 1.000 113.06447 ? 302 TRP A CB  1 
ATOM 1439 C CG  . TRP A 1 302 ? 113.17909 87.13345  106.87100 1.000 113.06447 ? 302 TRP A CG  1 
ATOM 1440 C CD1 . TRP A 1 302 ? 114.47964 87.37076  106.53435 1.000 113.06447 ? 302 TRP A CD1 1 
ATOM 1441 C CD2 . TRP A 1 302 ? 112.42911 88.25545  106.38753 1.000 113.06447 ? 302 TRP A CD2 1 
ATOM 1442 N NE1 . TRP A 1 302 ? 114.58769 88.57369  105.87882 1.000 113.06447 ? 302 TRP A NE1 1 
ATOM 1443 C CE2 . TRP A 1 302 ? 113.34285 89.13621  105.77538 1.000 113.06447 ? 302 TRP A CE2 1 
ATOM 1444 C CE3 . TRP A 1 302 ? 111.07465 88.60187  106.41625 1.000 113.06447 ? 302 TRP A CE3 1 
ATOM 1445 C CZ2 . TRP A 1 302 ? 112.94625 90.34047  105.19727 1.000 113.06447 ? 302 TRP A CZ2 1 
ATOM 1446 C CZ3 . TRP A 1 302 ? 110.68301 89.79806  105.84165 1.000 113.06447 ? 302 TRP A CZ3 1 
ATOM 1447 C CH2 . TRP A 1 302 ? 111.61533 90.65250  105.24062 1.000 113.06447 ? 302 TRP A CH2 1 
ATOM 1448 N N   . LEU A 1 303 ? 111.81011 83.87305  109.82326 1.000 110.34698 ? 303 LEU A N   1 
ATOM 1449 C CA  . LEU A 1 303 ? 110.76790 83.14325  110.53897 1.000 110.34698 ? 303 LEU A CA  1 
ATOM 1450 C C   . LEU A 1 303 ? 110.87172 83.36515  112.04328 1.000 110.34698 ? 303 LEU A C   1 
ATOM 1451 O O   . LEU A 1 303 ? 109.86247 83.59936  112.71879 1.000 110.34698 ? 303 LEU A O   1 
ATOM 1452 C CB  . LEU A 1 303 ? 110.85028 81.65349  110.20644 1.000 110.34698 ? 303 LEU A CB  1 
ATOM 1453 C CG  . LEU A 1 303 ? 109.85966 80.74546  110.93669 1.000 110.34698 ? 303 LEU A CG  1 
ATOM 1454 C CD1 . LEU A 1 303 ? 108.42889 81.18753  110.67118 1.000 110.34698 ? 303 LEU A CD1 1 
ATOM 1455 C CD2 . LEU A 1 303 ? 110.06230 79.29630  110.52493 1.000 110.34698 ? 303 LEU A CD2 1 
ATOM 1456 N N   . ARG A 1 304 ? 112.08961 83.29377  112.58685 1.000 106.06894 ? 304 ARG A N   1 
ATOM 1457 C CA  . ARG A 1 304 ? 112.27358 83.49524  114.02150 1.000 106.06894 ? 304 ARG A CA  1 
ATOM 1458 C C   . ARG A 1 304 ? 111.87284 84.90678  114.43207 1.000 106.06894 ? 304 ARG A C   1 
ATOM 1459 O O   . ARG A 1 304 ? 111.19633 85.10338  115.44963 1.000 106.06894 ? 304 ARG A O   1 
ATOM 1460 C CB  . ARG A 1 304 ? 113.72522 83.21533  114.41306 1.000 106.06894 ? 304 ARG A CB  1 
ATOM 1461 C CG  . ARG A 1 304 ? 114.17566 81.77872  114.20023 1.000 106.06894 ? 304 ARG A CG  1 
ATOM 1462 C CD  . ARG A 1 304 ? 113.32984 80.79619  114.99293 1.000 106.06894 ? 304 ARG A CD  1 
ATOM 1463 N NE  . ARG A 1 304 ? 112.44948 80.01453  114.13270 1.000 106.06894 ? 304 ARG A NE  1 
ATOM 1464 C CZ  . ARG A 1 304 ? 111.68477 79.01604  114.55303 1.000 106.06894 ? 304 ARG A CZ  1 
ATOM 1465 N NH1 . ARG A 1 304 ? 111.66455 78.64837  115.82367 1.000 106.06894 ? 304 ARG A NH1 1 
ATOM 1466 N NH2 . ARG A 1 304 ? 110.92282 78.36863  113.67612 1.000 106.06894 ? 304 ARG A NH2 1 
ATOM 1467 N N   . ASP A 1 305 ? 112.28369 85.90710  113.64757 1.000 99.81347  ? 305 ASP A N   1 
ATOM 1468 C CA  . ASP A 1 305 ? 111.93513 87.28627  113.96880 1.000 99.81347  ? 305 ASP A CA  1 
ATOM 1469 C C   . ASP A 1 305 ? 110.43143 87.51130  113.88450 1.000 99.81347  ? 305 ASP A C   1 
ATOM 1470 O O   . ASP A 1 305 ? 109.85470 88.19271  114.73858 1.000 99.81347  ? 305 ASP A O   1 
ATOM 1471 C CB  . ASP A 1 305 ? 112.67796 88.24646  113.04087 1.000 99.81347  ? 305 ASP A CB  1 
ATOM 1472 C CG  . ASP A 1 305 ? 114.18362 88.13450  113.17343 1.000 99.81347  ? 305 ASP A CG  1 
ATOM 1473 O OD1 . ASP A 1 305 ? 114.65328 87.61262  114.20592 1.000 99.81347  ? 305 ASP A OD1 1 
ATOM 1474 O OD2 . ASP A 1 305 ? 114.89790 88.56747  112.24483 1.000 99.81347  ? 305 ASP A OD2 1 
ATOM 1475 N N   . MET A 1 306 ? 109.77835 86.94841  112.86500 1.000 99.31444  ? 306 MET A N   1 
ATOM 1476 C CA  . MET A 1 306 ? 108.33161 87.09139  112.74427 1.000 99.31444  ? 306 MET A CA  1 
ATOM 1477 C C   . MET A 1 306 ? 107.61769 86.43176  113.91666 1.000 99.31444  ? 306 MET A C   1 
ATOM 1478 O O   . MET A 1 306 ? 106.65867 86.98615  114.46582 1.000 99.31444  ? 306 MET A O   1 
ATOM 1479 C CB  . MET A 1 306 ? 107.85537 86.50014  111.41724 1.000 99.31444  ? 306 MET A CB  1 
ATOM 1480 N N   . LYS A 1 307 ? 108.07128 85.23971  114.31328 1.000 96.28128  ? 307 LYS A N   1 
ATOM 1481 C CA  . LYS A 1 307 ? 107.47500 84.56067  115.45651 1.000 96.28128  ? 307 LYS A CA  1 
ATOM 1482 C C   . LYS A 1 307 ? 107.65969 85.34320  116.74820 1.000 96.28128  ? 307 LYS A C   1 
ATOM 1483 O O   . LYS A 1 307 ? 106.73034 85.40380  117.56022 1.000 96.28128  ? 307 LYS A O   1 
ATOM 1484 C CB  . LYS A 1 307 ? 108.06826 83.15921  115.60737 1.000 96.28128  ? 307 LYS A CB  1 
ATOM 1485 N N   . ALA A 1 308 ? 108.83532 85.93767  116.95732 1.000 92.53412  ? 308 ALA A N   1 
ATOM 1486 C CA  . ALA A 1 308 ? 109.04799 86.75361  118.14782 1.000 92.53412  ? 308 ALA A CA  1 
ATOM 1487 C C   . ALA A 1 308 ? 108.17822 88.00489  118.12015 1.000 92.53412  ? 308 ALA A C   1 
ATOM 1488 O O   . ALA A 1 308 ? 107.61674 88.40547  119.14596 1.000 92.53412  ? 308 ALA A O   1 
ATOM 1489 C CB  . ALA A 1 308 ? 110.52519 87.12437  118.27348 1.000 92.53412  ? 308 ALA A CB  1 
ATOM 1490 N N   . LEU A 1 309 ? 108.05252 88.63531  116.95026 1.000 83.83963  ? 309 LEU A N   1 
ATOM 1491 C CA  . LEU A 1 309 ? 107.31529 89.88948  116.84518 1.000 83.83963  ? 309 LEU A CA  1 
ATOM 1492 C C   . LEU A 1 309 ? 105.81007 89.69426  116.96404 1.000 83.83963  ? 309 LEU A C   1 
ATOM 1493 O O   . LEU A 1 309 ? 105.11792 90.57869  117.47977 1.000 83.83963  ? 309 LEU A O   1 
ATOM 1494 C CB  . LEU A 1 309 ? 107.64658 90.58344  115.52390 1.000 83.83963  ? 309 LEU A CB  1 
ATOM 1495 C CG  . LEU A 1 309 ? 108.75898 91.63364  115.53794 1.000 83.83963  ? 309 LEU A CG  1 
ATOM 1496 C CD1 . LEU A 1 309 ? 110.03794 91.09166  116.15465 1.000 83.83963  ? 309 LEU A CD1 1 
ATOM 1497 C CD2 . LEU A 1 309 ? 109.01587 92.11825  114.12693 1.000 83.83963  ? 309 LEU A CD2 1 
ATOM 1498 N N   . ILE A 1 310 ? 105.28339 88.56492  116.48503 1.000 88.19100  ? 310 ILE A N   1 
ATOM 1499 C CA  . ILE A 1 310 ? 103.85247 88.31310  116.62008 1.000 88.19100  ? 310 ILE A CA  1 
ATOM 1500 C C   . ILE A 1 310 ? 103.46162 88.22124  118.08881 1.000 88.19100  ? 310 ILE A C   1 
ATOM 1501 O O   . ILE A 1 310 ? 102.43309 88.77285  118.50088 1.000 88.19100  ? 310 ILE A O   1 
ATOM 1502 C CB  . ILE A 1 310 ? 103.45495 87.04472  115.84301 1.000 88.19100  ? 310 ILE A CB  1 
ATOM 1503 C CG1 . ILE A 1 310 ? 103.52619 87.30096  114.33660 1.000 88.19100  ? 310 ILE A CG1 1 
ATOM 1504 C CG2 . ILE A 1 310 ? 102.05949 86.58856  116.23476 1.000 88.19100  ? 310 ILE A CG2 1 
ATOM 1505 C CD1 . ILE A 1 310 ? 103.15038 86.10126  113.49345 1.000 88.19100  ? 310 ILE A CD1 1 
ATOM 1506 N N   . ARG A 1 311 ? 104.27057 87.53896  118.90347 1.000 90.40311  ? 311 ARG A N   1 
ATOM 1507 C CA  . ARG A 1 311 ? 104.00108 87.46585  120.33446 1.000 90.40311  ? 311 ARG A CA  1 
ATOM 1508 C C   . ARG A 1 311 ? 104.10262 88.82500  121.01531 1.000 90.40311  ? 311 ARG A C   1 
ATOM 1509 O O   . ARG A 1 311 ? 103.51719 89.00983  122.08734 1.000 90.40311  ? 311 ARG A O   1 
ATOM 1510 C CB  . ARG A 1 311 ? 104.95876 86.47744  121.00441 1.000 90.40311  ? 311 ARG A CB  1 
ATOM 1511 C CG  . ARG A 1 311 ? 104.44705 85.04237  121.07453 1.000 90.40311  ? 311 ARG A CG  1 
ATOM 1512 C CD  . ARG A 1 311 ? 104.37588 84.38544  119.70457 1.000 90.40311  ? 311 ARG A CD  1 
ATOM 1513 N NE  . ARG A 1 311 ? 103.98284 82.98398  119.79596 1.000 90.40311  ? 311 ARG A NE  1 
ATOM 1514 C CZ  . ARG A 1 311 ? 103.86999 82.16690  118.75765 1.000 90.40311  ? 311 ARG A CZ  1 
ATOM 1515 N NH1 . ARG A 1 311 ? 104.11146 82.57920  117.52412 1.000 90.40311  ? 311 ARG A NH1 1 
ATOM 1516 N NH2 . ARG A 1 311 ? 103.50614 80.90403  118.96220 1.000 90.40311  ? 311 ARG A NH2 1 
ATOM 1517 N N   . ASN A 1 312 ? 104.82739 89.77240  120.42536 1.000 81.06818  ? 312 ASN A N   1 
ATOM 1518 C CA  . ASN A 1 312 ? 104.88637 91.11953  120.97255 1.000 81.06818  ? 312 ASN A CA  1 
ATOM 1519 C C   . ASN A 1 312 ? 103.52436 91.79277  120.84799 1.000 81.06818  ? 312 ASN A C   1 
ATOM 1520 O O   . ASN A 1 312 ? 102.72385 91.46735  119.96767 1.000 81.06818  ? 312 ASN A O   1 
ATOM 1521 C CB  . ASN A 1 312 ? 105.95619 91.94221  120.25270 1.000 81.06818  ? 312 ASN A CB  1 
ATOM 1522 C CG  . ASN A 1 312 ? 106.33044 93.20569  121.00416 1.000 81.06818  ? 312 ASN A CG  1 
ATOM 1523 O OD1 . ASN A 1 312 ? 105.48016 93.86791  121.59781 1.000 81.06818  ? 312 ASN A OD1 1 
ATOM 1524 N ND2 . ASN A 1 312 ? 107.61362 93.54415  120.98335 1.000 81.06818  ? 312 ASN A ND2 1 
ATOM 1525 N N   . ARG A 1 313 ? 103.26270 92.74230  121.74369 1.000 79.56040  ? 313 ARG A N   1 
ATOM 1526 C CA  . ARG A 1 313 ? 101.95321 93.37432  121.83504 1.000 79.56040  ? 313 ARG A CA  1 
ATOM 1527 C C   . ARG A 1 313 ? 101.94424 94.81904  121.35926 1.000 79.56040  ? 313 ARG A C   1 
ATOM 1528 O O   . ARG A 1 313 ? 101.15041 95.16926  120.48148 1.000 79.56040  ? 313 ARG A O   1 
ATOM 1529 C CB  . ARG A 1 313 ? 101.43637 93.29269  123.27838 1.000 79.56040  ? 313 ARG A CB  1 
ATOM 1530 C CG  . ARG A 1 313 ? 101.14842 91.87178  123.73824 1.000 79.56040  ? 313 ARG A CG  1 
ATOM 1531 C CD  . ARG A 1 313 ? 100.55723 91.83971  125.13627 1.000 79.56040  ? 313 ARG A CD  1 
ATOM 1532 N NE  . ARG A 1 313 ? 101.51844 92.26180  126.14716 1.000 79.56040  ? 313 ARG A NE  1 
ATOM 1533 C CZ  . ARG A 1 313 ? 102.32209 91.43757  126.80483 1.000 79.56040  ? 313 ARG A CZ  1 
ATOM 1534 N NH1 . ARG A 1 313 ? 102.30541 90.13340  126.58377 1.000 79.56040  ? 313 ARG A NH1 1 
ATOM 1535 N NH2 . ARG A 1 313 ? 103.16324 91.93407  127.70735 1.000 79.56040  ? 313 ARG A NH2 1 
ATOM 1536 N N   . SER A 1 314 ? 102.80650 95.67619  121.91249 1.000 73.69704  ? 314 SER A N   1 
ATOM 1537 C CA  . SER A 1 314 ? 102.80022 97.07847  121.50492 1.000 73.69704  ? 314 SER A CA  1 
ATOM 1538 C C   . SER A 1 314 ? 103.24324 97.24936  120.05873 1.000 73.69704  ? 314 SER A C   1 
ATOM 1539 O O   . SER A 1 314 ? 102.80259 98.18779  119.38641 1.000 73.69704  ? 314 SER A O   1 
ATOM 1540 C CB  . SER A 1 314 ? 103.69174 97.90888  122.42687 1.000 73.69704  ? 314 SER A CB  1 
ATOM 1541 O OG  . SER A 1 314 ? 105.03973 97.48319  122.34767 1.000 73.69704  ? 314 SER A OG  1 
ATOM 1542 N N   . TYR A 1 315 ? 104.11351 96.36539  119.56695 1.000 71.33455  ? 315 TYR A N   1 
ATOM 1543 C CA  . TYR A 1 315 ? 104.57369 96.47287  118.18662 1.000 71.33455  ? 315 TYR A CA  1 
ATOM 1544 C C   . TYR A 1 315 ? 103.42332 96.29724  117.20311 1.000 71.33455  ? 315 TYR A C   1 
ATOM 1545 O O   . TYR A 1 315 ? 103.31675 97.04335  116.22332 1.000 71.33455  ? 315 TYR A O   1 
ATOM 1546 C CB  . TYR A 1 315 ? 105.67353 95.44526  117.92223 1.000 71.33455  ? 315 TYR A CB  1 
ATOM 1547 C CG  . TYR A 1 315 ? 106.13807 95.39493  116.48591 1.000 71.33455  ? 315 TYR A CG  1 
ATOM 1548 C CD1 . TYR A 1 315 ? 107.00098 96.35564  115.98183 1.000 71.33455  ? 315 TYR A CD1 1 
ATOM 1549 C CD2 . TYR A 1 315 ? 105.71953 94.38071  115.63636 1.000 71.33455  ? 315 TYR A CD2 1 
ATOM 1550 C CE1 . TYR A 1 315 ? 107.42925 96.31109  114.67106 1.000 71.33455  ? 315 TYR A CE1 1 
ATOM 1551 C CE2 . TYR A 1 315 ? 106.14319 94.32827  114.32431 1.000 71.33455  ? 315 TYR A CE2 1 
ATOM 1552 C CZ  . TYR A 1 315 ? 106.99869 95.29623  113.84745 1.000 71.33455  ? 315 TYR A CZ  1 
ATOM 1553 O OH  . TYR A 1 315 ? 107.42594 95.25058  112.54108 1.000 71.33455  ? 315 TYR A OH  1 
ATOM 1554 N N   . VAL A 1 316 ? 102.54732 95.32108  117.45148 1.000 68.11844  ? 316 VAL A N   1 
ATOM 1555 C CA  . VAL A 1 316 ? 101.42525 95.07837  116.54769 1.000 68.11844  ? 316 VAL A CA  1 
ATOM 1556 C C   . VAL A 1 316 ? 100.47202 96.26652  116.54285 1.000 68.11844  ? 316 VAL A C   1 
ATOM 1557 O O   . VAL A 1 316 ? 100.00060 96.70052  115.48349 1.000 68.11844  ? 316 VAL A O   1 
ATOM 1558 C CB  . VAL A 1 316 ? 100.70375 93.77378  116.93200 1.000 68.11844  ? 316 VAL A CB  1 
ATOM 1559 C CG1 . VAL A 1 316 ? 99.45798  93.58430  116.08335 1.000 68.11844  ? 316 VAL A CG1 1 
ATOM 1560 C CG2 . VAL A 1 316 ? 101.64177 92.58939  116.77670 1.000 68.11844  ? 316 VAL A CG2 1 
ATOM 1561 N N   . PHE A 1 317 ? 100.16924 96.80991  117.72332 1.000 66.84548  ? 317 PHE A N   1 
ATOM 1562 C CA  . PHE A 1 317 ? 99.26422  97.95197  117.79190 1.000 66.84548  ? 317 PHE A CA  1 
ATOM 1563 C C   . PHE A 1 317 ? 99.87591  99.18587  117.14003 1.000 66.84548  ? 317 PHE A C   1 
ATOM 1564 O O   . PHE A 1 317 ? 99.17372  99.94875  116.46832 1.000 66.84548  ? 317 PHE A O   1 
ATOM 1565 C CB  . PHE A 1 317 ? 98.87874  98.23385  119.24256 1.000 66.84548  ? 317 PHE A CB  1 
ATOM 1566 C CG  . PHE A 1 317 ? 97.86780  97.27144  119.79499 1.000 66.84548  ? 317 PHE A CG  1 
ATOM 1567 C CD1 . PHE A 1 317 ? 96.52204  97.42317  119.50935 1.000 66.84548  ? 317 PHE A CD1 1 
ATOM 1568 C CD2 . PHE A 1 317 ? 98.26133  96.21586  120.59715 1.000 66.84548  ? 317 PHE A CD2 1 
ATOM 1569 C CE1 . PHE A 1 317 ? 95.58858  96.54062  120.01424 1.000 66.84548  ? 317 PHE A CE1 1 
ATOM 1570 C CE2 . PHE A 1 317 ? 97.33287  95.32958  121.10491 1.000 66.84548  ? 317 PHE A CE2 1 
ATOM 1571 C CZ  . PHE A 1 317 ? 95.99481  95.49260  120.81303 1.000 66.84548  ? 317 PHE A CZ  1 
ATOM 1572 N N   . SER A 1 318 ? 101.18104 99.39902  117.32026 1.000 66.17009  ? 318 SER A N   1 
ATOM 1573 C CA  . SER A 1 318 ? 101.83996 100.51829 116.65424 1.000 66.17009  ? 318 SER A CA  1 
ATOM 1574 C C   . SER A 1 318 ? 101.82504 100.34545 115.14025 1.000 66.17009  ? 318 SER A C   1 
ATOM 1575 O O   . SER A 1 318 ? 101.63421 101.31802 114.39975 1.000 66.17009  ? 318 SER A O   1 
ATOM 1576 C CB  . SER A 1 318 ? 103.27242 100.66467 117.16406 1.000 66.17009  ? 318 SER A CB  1 
ATOM 1577 O OG  . SER A 1 318 ? 104.02691 99.49661  116.89686 1.000 66.17009  ? 318 SER A OG  1 
ATOM 1578 N N   . SER A 1 319 ? 102.03338 99.11638  114.66155 1.000 63.03667  ? 319 SER A N   1 
ATOM 1579 C CA  . SER A 1 319 ? 101.96753 98.86077  113.22695 1.000 63.03667  ? 319 SER A CA  1 
ATOM 1580 C C   . SER A 1 319 ? 100.57013 99.12740  112.68503 1.000 63.03667  ? 319 SER A C   1 
ATOM 1581 O O   . SER A 1 319 ? 100.41542 99.71303  111.60912 1.000 63.03667  ? 319 SER A O   1 
ATOM 1582 C CB  . SER A 1 319 ? 102.39553 97.42472  112.92859 1.000 63.03667  ? 319 SER A CB  1 
ATOM 1583 O OG  . SER A 1 319 ? 103.73249 97.19813  113.33728 1.000 63.03667  ? 319 SER A OG  1 
ATOM 1584 N N   . LEU A 1 320 ? 99.53741  98.70812  113.41666 1.000 64.92842  ? 320 LEU A N   1 
ATOM 1585 C CA  . LEU A 1 320 ? 98.17355  98.99166  112.97924 1.000 64.92842  ? 320 LEU A CA  1 
ATOM 1586 C C   . LEU A 1 320 ? 97.89048  100.49033 112.98839 1.000 64.92842  ? 320 LEU A C   1 
ATOM 1587 O O   . LEU A 1 320 ? 97.21004  101.00707 112.09292 1.000 64.92842  ? 320 LEU A O   1 
ATOM 1588 C CB  . LEU A 1 320 ? 97.17221  98.24537  113.85843 1.000 64.92842  ? 320 LEU A CB  1 
ATOM 1589 C CG  . LEU A 1 320 ? 97.22479  96.71958  113.77787 1.000 64.92842  ? 320 LEU A CG  1 
ATOM 1590 C CD1 . LEU A 1 320 ? 96.12253  96.09768  114.61887 1.000 64.92842  ? 320 LEU A CD1 1 
ATOM 1591 C CD2 . LEU A 1 320 ? 97.12820  96.25785  112.33345 1.000 64.92842  ? 320 LEU A CD2 1 
ATOM 1592 N N   . ALA A 1 321 ? 98.40615  101.20459 113.99044 1.000 63.25146  ? 321 ALA A N   1 
ATOM 1593 C CA  . ALA A 1 321 ? 98.20848  102.64848 114.05396 1.000 63.25146  ? 321 ALA A CA  1 
ATOM 1594 C C   . ALA A 1 321 ? 98.86654  103.34717 112.87095 1.000 63.25146  ? 321 ALA A C   1 
ATOM 1595 O O   . ALA A 1 321 ? 98.26751  104.22751 112.24174 1.000 63.25146  ? 321 ALA A O   1 
ATOM 1596 C CB  . ALA A 1 321 ? 98.75374  103.19127 115.37369 1.000 63.25146  ? 321 ALA A CB  1 
ATOM 1597 N N   . THR A 1 322 ? 100.10303 102.96363 112.54518 1.000 61.63394  ? 322 THR A N   1 
ATOM 1598 C CA  . THR A 1 322 ? 100.76640 103.59140 111.40721 1.000 61.63394  ? 322 THR A CA  1 
ATOM 1599 C C   . THR A 1 322 ? 100.13448 103.15708 110.08920 1.000 61.63394  ? 322 THR A C   1 
ATOM 1600 O O   . THR A 1 322 ? 100.16086 103.91495 109.11467 1.000 61.63394  ? 322 THR A O   1 
ATOM 1601 C CB  . THR A 1 322 ? 102.27053 103.29837 111.42334 1.000 61.63394  ? 322 THR A CB  1 
ATOM 1602 O OG1 . THR A 1 322 ? 102.93795 104.18367 110.51563 1.000 61.63394  ? 322 THR A OG1 1 
ATOM 1603 C CG2 . THR A 1 322 ? 102.56198 101.86714 111.01571 1.000 61.63394  ? 322 THR A CG2 1 
ATOM 1604 N N   . SER A 1 323 ? 99.53229  101.96535 110.04578 1.000 61.15857  ? 323 SER A N   1 
ATOM 1605 C CA  . SER A 1 323 ? 98.75951  101.57302 108.87264 1.000 61.15857  ? 323 SER A CA  1 
ATOM 1606 C C   . SER A 1 323 ? 97.53895  102.46640 108.69944 1.000 61.15857  ? 323 SER A C   1 
ATOM 1607 O O   . SER A 1 323 ? 97.20898  102.87132 107.57971 1.000 61.15857  ? 323 SER A O   1 
ATOM 1608 C CB  . SER A 1 323 ? 98.34038  100.10894 108.98780 1.000 61.15857  ? 323 SER A CB  1 
ATOM 1609 O OG  . SER A 1 323 ? 99.46719  99.27167  109.17180 1.000 61.15857  ? 323 SER A OG  1 
ATOM 1610 N N   . ALA A 1 324 ? 96.85216  102.77875 109.79975 1.000 57.46114  ? 324 ALA A N   1 
ATOM 1611 C CA  . ALA A 1 324 ? 95.72797  103.70869 109.73207 1.000 57.46114  ? 324 ALA A CA  1 
ATOM 1612 C C   . ALA A 1 324 ? 96.18703  105.09471 109.29426 1.000 57.46114  ? 324 ALA A C   1 
ATOM 1613 O O   . ALA A 1 324 ? 95.50599  105.76890 108.50848 1.000 57.46114  ? 324 ALA A O   1 
ATOM 1614 C CB  . ALA A 1 324 ? 95.02324  103.77873 111.08556 1.000 57.46114  ? 324 ALA A CB  1 
ATOM 1615 N N   . VAL A 1 325 ? 97.33915  105.53811 109.80168 1.000 58.11830  ? 325 VAL A N   1 
ATOM 1616 C CA  . VAL A 1 325 ? 97.88882  106.82856 109.39188 1.000 58.11830  ? 325 VAL A CA  1 
ATOM 1617 C C   . VAL A 1 325 ? 98.17029  106.83636 107.89507 1.000 58.11830  ? 325 VAL A C   1 
ATOM 1618 O O   . VAL A 1 325 ? 97.85589  107.80575 107.19482 1.000 58.11830  ? 325 VAL A O   1 
ATOM 1619 C CB  . VAL A 1 325 ? 99.15594  107.15698 110.20303 1.000 58.11830  ? 325 VAL A CB  1 
ATOM 1620 C CG1 . VAL A 1 325 ? 99.81425  108.41776 109.66981 1.000 58.11830  ? 325 VAL A CG1 1 
ATOM 1621 C CG2 . VAL A 1 325 ? 98.81868  107.31706 111.67029 1.000 58.11830  ? 325 VAL A CG2 1 
ATOM 1622 N N   . SER A 1 326 ? 98.77703  105.76207 107.38431 1.000 57.82389  ? 326 SER A N   1 
ATOM 1623 C CA  . SER A 1 326 ? 99.05224  105.67044 105.95407 1.000 57.82389  ? 326 SER A CA  1 
ATOM 1624 C C   . SER A 1 326 ? 97.76283  105.66119 105.14426 1.000 57.82389  ? 326 SER A C   1 
ATOM 1625 O O   . SER A 1 326 ? 97.68334  106.29222 104.08535 1.000 57.82389  ? 326 SER A O   1 
ATOM 1626 C CB  . SER A 1 326 ? 99.88110  104.42161 105.65802 1.000 57.82389  ? 326 SER A CB  1 
ATOM 1627 O OG  . SER A 1 326 ? 101.12388 104.46397 106.33664 1.000 57.82389  ? 326 SER A OG  1 
ATOM 1628 N N   . PHE A 1 327 ? 96.74696  104.94129 105.62435 1.000 54.87962  ? 327 PHE A N   1 
ATOM 1629 C CA  . PHE A 1 327 ? 95.43887  104.93945 104.97618 1.000 54.87962  ? 327 PHE A CA  1 
ATOM 1630 C C   . PHE A 1 327 ? 94.90015  106.35746 104.83653 1.000 54.87962  ? 327 PHE A C   1 
ATOM 1631 O O   . PHE A 1 327 ? 94.51926  106.79339 103.74056 1.000 54.87962  ? 327 PHE A O   1 
ATOM 1632 C CB  . PHE A 1 327 ? 94.47875  104.06868 105.79453 1.000 54.87962  ? 327 PHE A CB  1 
ATOM 1633 C CG  . PHE A 1 327 ? 93.11088  103.90788 105.18951 1.000 54.87962  ? 327 PHE A CG  1 
ATOM 1634 C CD1 . PHE A 1 327 ? 92.13630  104.87532 105.36628 1.000 54.87962  ? 327 PHE A CD1 1 
ATOM 1635 C CD2 . PHE A 1 327 ? 92.78834  102.76541 104.48043 1.000 54.87962  ? 327 PHE A CD2 1 
ATOM 1636 C CE1 . PHE A 1 327 ? 90.87914  104.72000 104.82071 1.000 54.87962  ? 327 PHE A CE1 1 
ATOM 1637 C CE2 . PHE A 1 327 ? 91.53137  102.60395 103.93509 1.000 54.87962  ? 327 PHE A CE2 1 
ATOM 1638 C CZ  . PHE A 1 327 ? 90.57652  103.58225 104.10583 1.000 54.87962  ? 327 PHE A CZ  1 
ATOM 1639 N N   . ALA A 1 328 ? 94.87336  107.09477 105.94879 1.000 57.25236  ? 328 ALA A N   1 
ATOM 1640 C CA  . ALA A 1 328 ? 94.33105  108.44904 105.92735 1.000 57.25236  ? 328 ALA A CA  1 
ATOM 1641 C C   . ALA A 1 328 ? 95.15049  109.36300 105.02501 1.000 57.25236  ? 328 ALA A C   1 
ATOM 1642 O O   . ALA A 1 328 ? 94.58819  110.13119 104.23362 1.000 57.25236  ? 328 ALA A O   1 
ATOM 1643 C CB  . ALA A 1 328 ? 94.26769  109.01215 107.34636 1.000 57.25236  ? 328 ALA A CB  1 
ATOM 1644 N N   . THR A 1 329 ? 96.48152  109.29431 105.12665 1.000 59.12578  ? 329 THR A N   1 
ATOM 1645 C CA  . THR A 1 329 ? 97.32766  110.16489 104.31685 1.000 59.12578  ? 329 THR A CA  1 
ATOM 1646 C C   . THR A 1 329 ? 97.15379  109.87850 102.83331 1.000 59.12578  ? 329 THR A C   1 
ATOM 1647 O O   . THR A 1 329 ? 97.05593  110.80734 102.02551 1.000 59.12578  ? 329 THR A O   1 
ATOM 1648 C CB  . THR A 1 329 ? 98.79589  110.01022 104.71349 1.000 59.12578  ? 329 THR A CB  1 
ATOM 1649 O OG1 . THR A 1 329 ? 99.16523  108.62774 104.66148 1.000 59.12578  ? 329 THR A OG1 1 
ATOM 1650 C CG2 . THR A 1 329 ? 99.03338  110.54662 106.11302 1.000 59.12578  ? 329 THR A CG2 1 
ATOM 1651 N N   . GLY A 1 330 ? 97.11111  108.60032 102.45349 1.000 55.32876  ? 330 GLY A N   1 
ATOM 1652 C CA  . GLY A 1 330 ? 96.92084  108.26693 101.05289 1.000 55.32876  ? 330 GLY A CA  1 
ATOM 1653 C C   . GLY A 1 330 ? 95.57862  108.73279 100.52771 1.000 55.32876  ? 330 GLY A C   1 
ATOM 1654 O O   . GLY A 1 330 ? 95.49507  109.35066 99.46168  1.000 55.32876  ? 330 GLY A O   1 
ATOM 1655 N N   . ALA A 1 331 ? 94.50893  108.46728 101.28361 1.000 56.54088  ? 331 ALA A N   1 
ATOM 1656 C CA  . ALA A 1 331 ? 93.18145  108.87267 100.83400 1.000 56.54088  ? 331 ALA A CA  1 
ATOM 1657 C C   . ALA A 1 331 ? 93.09715  110.38530 100.67011 1.000 56.54088  ? 331 ALA A C   1 
ATOM 1658 O O   . ALA A 1 331 ? 92.59029  110.88547 99.65629  1.000 56.54088  ? 331 ALA A O   1 
ATOM 1659 C CB  . ALA A 1 331 ? 92.11940  108.37299 101.81292 1.000 56.54088  ? 331 ALA A CB  1 
ATOM 1660 N N   . LEU A 1 332 ? 93.60608  111.13449 101.65286 1.000 57.00762  ? 332 LEU A N   1 
ATOM 1661 C CA  . LEU A 1 332 ? 93.55791  112.58950 101.56100 1.000 57.00762  ? 332 LEU A CA  1 
ATOM 1662 C C   . LEU A 1 332 ? 94.40573  113.09687 100.40135 1.000 57.00762  ? 332 LEU A C   1 
ATOM 1663 O O   . LEU A 1 332 ? 93.91249  113.82368 99.53285  1.000 57.00762  ? 332 LEU A O   1 
ATOM 1664 C CB  . LEU A 1 332 ? 94.00888  113.21724 102.87930 1.000 57.00762  ? 332 LEU A CB  1 
ATOM 1665 C CG  . LEU A 1 332 ? 93.06694  113.01271 104.06637 1.000 57.00762  ? 332 LEU A CG  1 
ATOM 1666 C CD1 . LEU A 1 332 ? 93.52708  113.82977 105.25989 1.000 57.00762  ? 332 LEU A CD1 1 
ATOM 1667 C CD2 . LEU A 1 332 ? 91.64022  113.36931 103.68707 1.000 57.00762  ? 332 LEU A CD2 1 
ATOM 1668 N N   . GLY A 1 333 ? 95.67567  112.69003 100.34331 1.000 55.90516  ? 333 GLY A N   1 
ATOM 1669 C CA  . GLY A 1 333 ? 96.55318  113.15876 99.28847  1.000 55.90516  ? 333 GLY A CA  1 
ATOM 1670 C C   . GLY A 1 333 ? 96.11458  112.74810 97.90164  1.000 55.90516  ? 333 GLY A C   1 
ATOM 1671 O O   . GLY A 1 333 ? 96.57682  113.33250 96.91656  1.000 55.90516  ? 333 GLY A O   1 
ATOM 1672 N N   . MET A 1 334 ? 95.23233  111.75682 97.79587  1.000 59.16465  ? 334 MET A N   1 
ATOM 1673 C CA  . MET A 1 334 ? 94.70737  111.37264 96.49542  1.000 59.16465  ? 334 MET A CA  1 
ATOM 1674 C C   . MET A 1 334 ? 93.40002  112.06475 96.13594  1.000 59.16465  ? 334 MET A C   1 
ATOM 1675 O O   . MET A 1 334 ? 93.16130  112.31976 94.95124  1.000 59.16465  ? 334 MET A O   1 
ATOM 1676 C CB  . MET A 1 334 ? 94.50515  109.85504 96.43435  1.000 59.16465  ? 334 MET A CB  1 
ATOM 1677 C CG  . MET A 1 334 ? 94.27733  109.32371 95.03231  1.000 59.16465  ? 334 MET A CG  1 
ATOM 1678 S SD  . MET A 1 334 ? 95.63636  109.74853 93.92943  1.000 59.16465  ? 334 MET A SD  1 
ATOM 1679 C CE  . MET A 1 334 ? 95.02522  109.10109 92.37880  1.000 59.16465  ? 334 MET A CE  1 
ATOM 1680 N N   . TRP A 1 335 ? 92.54318  112.38472 97.11166  1.000 63.08543  ? 335 TRP A N   1 
ATOM 1681 C CA  . TRP A 1 335 ? 91.20461  112.85285 96.77712  1.000 63.08543  ? 335 TRP A CA  1 
ATOM 1682 C C   . TRP A 1 335 ? 90.88416  114.28351 97.19316  1.000 63.08543  ? 335 TRP A C   1 
ATOM 1683 O O   . TRP A 1 335 ? 89.86538  114.81364 96.74082  1.000 63.08543  ? 335 TRP A O   1 
ATOM 1684 C CB  . TRP A 1 335 ? 90.15177  111.91775 97.38894  1.000 63.08543  ? 335 TRP A CB  1 
ATOM 1685 C CG  . TRP A 1 335 ? 90.14275  110.56114 96.76373  1.000 63.08543  ? 335 TRP A CG  1 
ATOM 1686 C CD1 . TRP A 1 335 ? 90.64882  109.41146 97.29100  1.000 63.08543  ? 335 TRP A CD1 1 
ATOM 1687 C CD2 . TRP A 1 335 ? 89.61116  110.21431 95.48132  1.000 63.08543  ? 335 TRP A CD2 1 
ATOM 1688 N NE1 . TRP A 1 335 ? 90.45926  108.36675 96.42001  1.000 63.08543  ? 335 TRP A NE1 1 
ATOM 1689 C CE2 . TRP A 1 335 ? 89.82424  108.83433 95.30045  1.000 63.08543  ? 335 TRP A CE2 1 
ATOM 1690 C CE3 . TRP A 1 335 ? 88.97229  110.93656 94.46940  1.000 63.08543  ? 335 TRP A CE3 1 
ATOM 1691 C CZ2 . TRP A 1 335 ? 89.42187  108.16218 94.15013  1.000 63.08543  ? 335 TRP A CZ2 1 
ATOM 1692 C CZ3 . TRP A 1 335 ? 88.57375  110.26821 93.32890  1.000 63.08543  ? 335 TRP A CZ3 1 
ATOM 1693 C CH2 . TRP A 1 335 ? 88.80025  108.89532 93.17792  1.000 63.08543  ? 335 TRP A CH2 1 
ATOM 1694 N N   . ILE A 1 336 ? 91.70137  114.92223 98.03524  1.000 67.02040  ? 336 ILE A N   1 
ATOM 1695 C CA  . ILE A 1 336 ? 91.34770  116.25185 98.53981  1.000 67.02040  ? 336 ILE A CA  1 
ATOM 1696 C C   . ILE A 1 336 ? 91.27095  117.30703 97.44032  1.000 67.02040  ? 336 ILE A C   1 
ATOM 1697 O O   . ILE A 1 336 ? 90.29069  118.06838 97.41885  1.000 67.02040  ? 336 ILE A O   1 
ATOM 1698 C CB  . ILE A 1 336 ? 92.29945  116.65476 99.68173  1.000 67.02040  ? 336 ILE A CB  1 
ATOM 1699 C CG1 . ILE A 1 336 ? 91.94727  115.88445 100.95306 1.000 67.02040  ? 336 ILE A CG1 1 
ATOM 1700 C CG2 . ILE A 1 336 ? 92.21584  118.14621 99.94222  1.000 67.02040  ? 336 ILE A CG2 1 
ATOM 1701 C CD1 . ILE A 1 336 ? 90.52058  116.08644 101.40743 1.000 67.02040  ? 336 ILE A CD1 1 
ATOM 1702 N N   . PRO A 1 337 ? 92.25290  117.44051 96.53550  1.000 68.71099  ? 337 PRO A N   1 
ATOM 1703 C CA  . PRO A 1 337 ? 92.12051  118.48245 95.49882  1.000 68.71099  ? 337 PRO A CA  1 
ATOM 1704 C C   . PRO A 1 337 ? 90.89282  118.31233 94.62054  1.000 68.71099  ? 337 PRO A C   1 
ATOM 1705 O O   . PRO A 1 337 ? 90.22889  119.30342 94.28726  1.000 68.71099  ? 337 PRO A O   1 
ATOM 1706 C CB  . PRO A 1 337 ? 93.42346  118.34671 94.69676  1.000 68.71099  ? 337 PRO A CB  1 
ATOM 1707 C CG  . PRO A 1 337 ? 93.90971  116.97330 94.98213  1.000 68.71099  ? 337 PRO A CG  1 
ATOM 1708 C CD  . PRO A 1 337 ? 93.52811  116.71485 96.40243  1.000 68.71099  ? 337 PRO A CD  1 
ATOM 1709 N N   . LEU A 1 338 ? 90.56066  117.07464 94.24824  1.000 70.37038  ? 338 LEU A N   1 
ATOM 1710 C CA  . LEU A 1 338 ? 89.35783  116.84217 93.45625  1.000 70.37038  ? 338 LEU A CA  1 
ATOM 1711 C C   . LEU A 1 338 ? 88.10539  117.19847 94.24633  1.000 70.37038  ? 338 LEU A C   1 
ATOM 1712 O O   . LEU A 1 338 ? 87.15869  117.77753 93.69972  1.000 70.37038  ? 338 LEU A O   1 
ATOM 1713 C CB  . LEU A 1 338 ? 89.30982  115.38715 92.99212  1.000 70.37038  ? 338 LEU A CB  1 
ATOM 1714 C CG  . LEU A 1 338 ? 88.12748  114.99963 92.10485  1.000 70.37038  ? 338 LEU A CG  1 
ATOM 1715 C CD1 . LEU A 1 338 ? 88.09860  115.86406 90.85902  1.000 70.37038  ? 338 LEU A CD1 1 
ATOM 1716 C CD2 . LEU A 1 338 ? 88.19339  113.52836 91.73600  1.000 70.37038  ? 338 LEU A CD2 1 
ATOM 1717 N N   . TYR A 1 339 ? 88.08297  116.85883 95.53684  1.000 70.55347  ? 339 TYR A N   1 
ATOM 1718 C CA  . TYR A 1 339 ? 86.94429  117.21223 96.37689  1.000 70.55347  ? 339 TYR A CA  1 
ATOM 1719 C C   . TYR A 1 339 ? 86.78006  118.72281 96.47460  1.000 70.55347  ? 339 TYR A C   1 
ATOM 1720 O O   . TYR A 1 339 ? 85.65902  119.23909 96.40947  1.000 70.55347  ? 339 TYR A O   1 
ATOM 1721 C CB  . TYR A 1 339 ? 87.11275  116.59901 97.76575  1.000 70.55347  ? 339 TYR A CB  1 
ATOM 1722 C CG  . TYR A 1 339 ? 86.05029  117.01489 98.75423  1.000 70.55347  ? 339 TYR A CG  1 
ATOM 1723 C CD1 . TYR A 1 339 ? 84.80213  116.41186 98.75347  1.000 70.55347  ? 339 TYR A CD1 1 
ATOM 1724 C CD2 . TYR A 1 339 ? 86.29811  118.00518 99.69371  1.000 70.55347  ? 339 TYR A CD2 1 
ATOM 1725 C CE1 . TYR A 1 339 ? 83.82962  116.78638 99.65574  1.000 70.55347  ? 339 TYR A CE1 1 
ATOM 1726 C CE2 . TYR A 1 339 ? 85.33026  118.38650 100.60001 1.000 70.55347  ? 339 TYR A CE2 1 
ATOM 1727 C CZ  . TYR A 1 339 ? 84.09822  117.77351 100.57630 1.000 70.55347  ? 339 TYR A CZ  1 
ATOM 1728 O OH  . TYR A 1 339 ? 83.12969  118.14806 101.47713 1.000 70.55347  ? 339 TYR A OH  1 
ATOM 1729 N N   . LEU A 1 340 ? 87.88773  119.44787 96.63597  1.000 73.22323  ? 340 LEU A N   1 
ATOM 1730 C CA  . LEU A 1 340 ? 87.81704  120.90319 96.70675  1.000 73.22323  ? 340 LEU A CA  1 
ATOM 1731 C C   . LEU A 1 340 ? 87.34764  121.49868 95.38605  1.000 73.22323  ? 340 LEU A C   1 
ATOM 1732 O O   . LEU A 1 340 ? 86.57438  122.46373 95.37486  1.000 73.22323  ? 340 LEU A O   1 
ATOM 1733 C CB  . LEU A 1 340 ? 89.17530  121.47584 97.10793  1.000 73.22323  ? 340 LEU A CB  1 
ATOM 1734 C CG  . LEU A 1 340 ? 89.63129  121.13249 98.52662  1.000 73.22323  ? 340 LEU A CG  1 
ATOM 1735 C CD1 . LEU A 1 340 ? 90.98166  121.75892 98.82770  1.000 73.22323  ? 340 LEU A CD1 1 
ATOM 1736 C CD2 . LEU A 1 340 ? 88.59045  121.58012 99.53981  1.000 73.22323  ? 340 LEU A CD2 1 
ATOM 1737 N N   . HIS A 1 341 ? 87.80681  120.94286 94.26213  1.000 74.66421  ? 341 HIS A N   1 
ATOM 1738 C CA  . HIS A 1 341 ? 87.33582  121.42315 92.96694  1.000 74.66421  ? 341 HIS A CA  1 
ATOM 1739 C C   . HIS A 1 341 ? 85.83867  121.18815 92.80639  1.000 74.66421  ? 341 HIS A C   1 
ATOM 1740 O O   . HIS A 1 341 ? 85.11384  122.06218 92.31574  1.000 74.66421  ? 341 HIS A O   1 
ATOM 1741 C CB  . HIS A 1 341 ? 88.11129  120.74711 91.83710  1.000 74.66421  ? 341 HIS A CB  1 
ATOM 1742 C CG  . HIS A 1 341 ? 87.88762  121.37223 90.49570  1.000 74.66421  ? 341 HIS A CG  1 
ATOM 1743 N ND1 . HIS A 1 341 ? 86.77950  121.10020 89.72288  1.000 74.66421  ? 341 HIS A ND1 1 
ATOM 1744 C CD2 . HIS A 1 341 ? 88.62847  122.26015 89.79153  1.000 74.66421  ? 341 HIS A CD2 1 
ATOM 1745 C CE1 . HIS A 1 341 ? 86.84779  121.79240 88.59989  1.000 74.66421  ? 341 HIS A CE1 1 
ATOM 1746 N NE2 . HIS A 1 341 ? 87.96037  122.50396 88.61636  1.000 74.66421  ? 341 HIS A NE2 1 
ATOM 1747 N N   . ARG A 1 342 ? 85.35574  120.01398 93.22096  1.000 75.84274  ? 342 ARG A N   1 
ATOM 1748 C CA  . ARG A 1 342 ? 83.92255  119.74173 93.15850  1.000 75.84274  ? 342 ARG A CA  1 
ATOM 1749 C C   . ARG A 1 342 ? 83.14171  120.69592 94.05357  1.000 75.84274  ? 342 ARG A C   1 
ATOM 1750 O O   . ARG A 1 342 ? 82.06516  121.17277 93.67624  1.000 75.84274  ? 342 ARG A O   1 
ATOM 1751 C CB  . ARG A 1 342 ? 83.64247  118.29123 93.54968  1.000 75.84274  ? 342 ARG A CB  1 
ATOM 1752 C CG  . ARG A 1 342 ? 84.21344  117.26387 92.58964  1.000 75.84274  ? 342 ARG A CG  1 
ATOM 1753 C CD  . ARG A 1 342 ? 84.06458  115.85853 93.14478  1.000 75.84274  ? 342 ARG A CD  1 
ATOM 1754 N NE  . ARG A 1 342 ? 84.76924  114.87342 92.33406  1.000 75.84274  ? 342 ARG A NE  1 
ATOM 1755 C CZ  . ARG A 1 342 ? 84.19000  114.08649 91.43872  1.000 75.84274  ? 342 ARG A CZ  1 
ATOM 1756 N NH1 . ARG A 1 342 ? 82.88767  114.13533 91.21623  1.000 75.84274  ? 342 ARG A NH1 1 
ATOM 1757 N NH2 . ARG A 1 342 ? 84.93609  113.22667 90.75150  1.000 75.84274  ? 342 ARG A NH2 1 
ATOM 1758 N N   . ALA A 1 343 ? 83.66697  120.98142 95.24729  1.000 79.00137  ? 343 ALA A N   1 
ATOM 1759 C CA  . ALA A 1 343 ? 83.00430  121.92288 96.14392  1.000 79.00137  ? 343 ALA A CA  1 
ATOM 1760 C C   . ALA A 1 343 ? 82.93374  123.31279 95.52722  1.000 79.00137  ? 343 ALA A C   1 
ATOM 1761 O O   . ALA A 1 343 ? 81.90514  123.99211 95.62285  1.000 79.00137  ? 343 ALA A O   1 
ATOM 1762 C CB  . ALA A 1 343 ? 83.73124  121.96997 97.48676  1.000 79.00137  ? 343 ALA A CB  1 
ATOM 1763 N N   . GLN A 1 344 ? 84.02186  123.75382 94.89316  1.000 86.35898  ? 344 GLN A N   1 
ATOM 1764 C CA  . GLN A 1 344 ? 84.01169  125.04778 94.21875  1.000 86.35898  ? 344 GLN A CA  1 
ATOM 1765 C C   . GLN A 1 344 ? 83.00122  125.06202 93.07884  1.000 86.35898  ? 344 GLN A C   1 
ATOM 1766 O O   . GLN A 1 344 ? 82.31694  126.06813 92.85689  1.000 86.35898  ? 344 GLN A O   1 
ATOM 1767 C CB  . GLN A 1 344 ? 85.41189  125.38390 93.70629  1.000 86.35898  ? 344 GLN A CB  1 
ATOM 1768 C CG  . GLN A 1 344 ? 85.50560  126.71647 92.98500  1.000 86.35898  ? 344 GLN A CG  1 
ATOM 1769 C CD  . GLN A 1 344 ? 86.92985  127.07799 92.61664  1.000 86.35898  ? 344 GLN A CD  1 
ATOM 1770 O OE1 . GLN A 1 344 ? 87.16883  128.03058 91.87438  1.000 86.35898  ? 344 GLN A OE1 1 
ATOM 1771 N NE2 . GLN A 1 344 ? 87.88641  126.31870 93.13777  1.000 86.35898  ? 344 GLN A NE2 1 
ATOM 1772 N N   . VAL A 1 345 ? 82.89660  123.95289 92.34328  1.000 86.10603  ? 345 VAL A N   1 
ATOM 1773 C CA  . VAL A 1 345 ? 81.88186  123.84475 91.29764  1.000 86.10603  ? 345 VAL A CA  1 
ATOM 1774 C C   . VAL A 1 345 ? 80.48679  123.96583 91.89804  1.000 86.10603  ? 345 VAL A C   1 
ATOM 1775 O O   . VAL A 1 345 ? 79.59444  124.59418 91.31462  1.000 86.10603  ? 345 VAL A O   1 
ATOM 1776 C CB  . VAL A 1 345 ? 82.05546  122.52780 90.51750  1.000 86.10603  ? 345 VAL A CB  1 
ATOM 1777 C CG1 . VAL A 1 345 ? 80.85524  122.27177 89.61954  1.000 86.10603  ? 345 VAL A CG1 1 
ATOM 1778 C CG2 . VAL A 1 345 ? 83.33089  122.56814 89.69284  1.000 86.10603  ? 345 VAL A CG2 1 
ATOM 1779 N N   . VAL A 1 346 ? 80.27959  123.37276 93.07603  1.000 87.99450  ? 346 VAL A N   1 
ATOM 1780 C CA  . VAL A 1 346 ? 78.98318  123.46250 93.74367  1.000 87.99450  ? 346 VAL A CA  1 
ATOM 1781 C C   . VAL A 1 346 ? 78.63907  124.91415 94.05056  1.000 87.99450  ? 346 VAL A C   1 
ATOM 1782 O O   . VAL A 1 346 ? 77.50350  125.35731 93.83801  1.000 87.99450  ? 346 VAL A O   1 
ATOM 1783 C CB  . VAL A 1 346 ? 78.97952  122.59724 95.01780  1.000 87.99450  ? 346 VAL A CB  1 
ATOM 1784 C CG1 . VAL A 1 346 ? 77.79511  122.95070 95.90280  1.000 87.99450  ? 346 VAL A CG1 1 
ATOM 1785 C CG2 . VAL A 1 346 ? 78.94886  121.12450 94.65426  1.000 87.99450  ? 346 VAL A CG2 1 
ATOM 1786 N N   . GLN A 1 347 ? 79.60981  125.67623 94.54777  1.000 92.70903  ? 347 GLN A N   1 
ATOM 1787 C CA  . GLN A 1 347 ? 79.37415  127.07915 94.85477  1.000 92.70903  ? 347 GLN A CA  1 
ATOM 1788 C C   . GLN A 1 347 ? 79.07960  127.86251 93.58050  1.000 92.70903  ? 347 GLN A C   1 
ATOM 1789 O O   . GLN A 1 347 ? 79.55047  127.52386 92.49135  1.000 92.70903  ? 347 GLN A O   1 
ATOM 1790 C CB  . GLN A 1 347 ? 80.58406  127.67869 95.57232  1.000 92.70903  ? 347 GLN A CB  1 
ATOM 1791 C CG  . GLN A 1 347 ? 81.03502  126.89747 96.79671  1.000 92.70903  ? 347 GLN A CG  1 
ATOM 1792 C CD  . GLN A 1 347 ? 79.99447  126.87643 97.89908  1.000 92.70903  ? 347 GLN A CD  1 
ATOM 1793 O OE1 . GLN A 1 347 ? 79.12986  127.74988 97.97221  1.000 92.70903  ? 347 GLN A OE1 1 
ATOM 1794 N NE2 . GLN A 1 347 ? 80.07302  125.87306 98.76521  1.000 92.70903  ? 347 GLN A NE2 1 
ATOM 1795 N N   . LYS A 1 348 ? 78.27873  128.92081 93.72701  1.000 101.57901 ? 348 LYS A N   1 
ATOM 1796 C CA  . LYS A 1 348 ? 77.90034  129.73769 92.57961  1.000 101.57901 ? 348 LYS A CA  1 
ATOM 1797 C C   . LYS A 1 348 ? 79.09701  130.42278 91.93342  1.000 101.57901 ? 348 LYS A C   1 
ATOM 1798 O O   . LYS A 1 348 ? 79.05541  130.71301 90.73277  1.000 101.57901 ? 348 LYS A O   1 
ATOM 1799 C CB  . LYS A 1 348 ? 76.86647  130.78402 92.99814  1.000 101.57901 ? 348 LYS A CB  1 
ATOM 1800 N N   . THR A 1 349 ? 80.15447  130.69162 92.69616  1.000 108.57825 ? 349 THR A N   1 
ATOM 1801 C CA  . THR A 1 349 ? 81.34085  131.31794 92.12964  1.000 108.57825 ? 349 THR A CA  1 
ATOM 1802 C C   . THR A 1 349 ? 82.04700  130.35985 91.17850  1.000 108.57825 ? 349 THR A C   1 
ATOM 1803 O O   . THR A 1 349 ? 82.17090  129.16297 91.45198  1.000 108.57825 ? 349 THR A O   1 
ATOM 1804 C CB  . THR A 1 349 ? 82.29691  131.75327 93.24114  1.000 108.57825 ? 349 THR A CB  1 
ATOM 1805 O OG1 . THR A 1 349 ? 82.67874  130.61279 94.02051  1.000 108.57825 ? 349 THR A OG1 1 
ATOM 1806 C CG2 . THR A 1 349 ? 81.63088  132.78108 94.14492  1.000 108.57825 ? 349 THR A CG2 1 
ATOM 1807 N N   . ALA A 1 350 ? 82.51198  130.89549 90.05481  1.000 106.05593 ? 350 ALA A N   1 
ATOM 1808 C CA  . ALA A 1 350 ? 83.19700  130.09241 89.04928  1.000 106.05593 ? 350 ALA A CA  1 
ATOM 1809 C C   . ALA A 1 350 ? 84.57981  129.67046 89.53411  1.000 106.05593 ? 350 ALA A C   1 
ATOM 1810 O O   . ALA A 1 350 ? 85.09585  130.20858 90.51338  1.000 106.05593 ? 350 ALA A O   1 
ATOM 1811 C CB  . ALA A 1 350 ? 83.30484  130.86034 87.74095  1.000 106.05593 ? 350 ALA A CB  1 
ATOM 1812 N N   . ALA A 1 360 ? 93.28249  124.40439 88.93020  1.000 90.18032  ? 360 ALA A N   1 
ATOM 1813 C CA  . ALA A 1 360 ? 94.72754  124.56648 89.03696  1.000 90.18032  ? 360 ALA A CA  1 
ATOM 1814 C C   . ALA A 1 360 ? 95.09837  125.32165 90.30875  1.000 90.18032  ? 360 ALA A C   1 
ATOM 1815 O O   . ALA A 1 360 ? 96.11720  125.03479 90.93710  1.000 90.18032  ? 360 ALA A O   1 
ATOM 1816 C CB  . ALA A 1 360 ? 95.27189  125.28589 87.81415  1.000 90.18032  ? 360 ALA A CB  1 
ATOM 1817 N N   . LYS A 1 361 ? 94.26341  126.29578 90.67803  1.000 90.97097  ? 361 LYS A N   1 
ATOM 1818 C CA  . LYS A 1 361 ? 94.49730  127.04414 91.90886  1.000 90.97097  ? 361 LYS A CA  1 
ATOM 1819 C C   . LYS A 1 361 ? 94.42453  126.13414 93.12739  1.000 90.97097  ? 361 LYS A C   1 
ATOM 1820 O O   . LYS A 1 361 ? 95.24825  126.24195 94.04524  1.000 90.97097  ? 361 LYS A O   1 
ATOM 1821 C CB  . LYS A 1 361 ? 93.48360  128.18179 92.02874  1.000 90.97097  ? 361 LYS A CB  1 
ATOM 1822 C CG  . LYS A 1 361 ? 93.50191  128.89432 93.36990  1.000 90.97097  ? 361 LYS A CG  1 
ATOM 1823 C CD  . LYS A 1 361 ? 92.41027  129.94829 93.45002  1.000 90.97097  ? 361 LYS A CD  1 
ATOM 1824 N N   . ASP A 1 362 ? 93.44515  125.22705 93.14962  1.000 91.57265  ? 362 ASP A N   1 
ATOM 1825 C CA  . ASP A 1 362 ? 93.28881  124.32898 94.28814  1.000 91.57265  ? 362 ASP A CA  1 
ATOM 1826 C C   . ASP A 1 362 ? 94.50497  123.42840 94.45372  1.000 91.57265  ? 362 ASP A C   1 
ATOM 1827 O O   . ASP A 1 362 ? 94.94995  123.17849 95.57855  1.000 91.57265  ? 362 ASP A O   1 
ATOM 1828 C CB  . ASP A 1 362 ? 92.01959  123.49408 94.12529  1.000 91.57265  ? 362 ASP A CB  1 
ATOM 1829 C CG  . ASP A 1 362 ? 90.76660  124.34383 94.08935  1.000 91.57265  ? 362 ASP A CG  1 
ATOM 1830 O OD1 . ASP A 1 362 ? 90.70833  125.35020 94.82681  1.000 91.57265  ? 362 ASP A OD1 1 
ATOM 1831 O OD2 . ASP A 1 362 ? 89.84118  124.00881 93.32098  1.000 91.57265  ? 362 ASP A OD2 1 
ATOM 1832 N N   . SER A 1 363 ? 95.05658  122.93059 93.34524  1.000 87.96181  ? 363 SER A N   1 
ATOM 1833 C CA  . SER A 1 363 ? 96.23058  122.06799 93.43138  1.000 87.96181  ? 363 SER A CA  1 
ATOM 1834 C C   . SER A 1 363 ? 97.43882  122.82113 93.97755  1.000 87.96181  ? 363 SER A C   1 
ATOM 1835 O O   . SER A 1 363 ? 98.17811  122.29084 94.81348  1.000 87.96181  ? 363 SER A O   1 
ATOM 1836 C CB  . SER A 1 363 ? 96.54053  121.46895 92.06142  1.000 87.96181  ? 363 SER A CB  1 
ATOM 1837 O OG  . SER A 1 363 ? 95.43752  120.72633 91.57311  1.000 87.96181  ? 363 SER A OG  1 
ATOM 1838 N N   . LEU A 1 364 ? 97.65618  124.05635 93.51906  1.000 85.02203  ? 364 LEU A N   1 
ATOM 1839 C CA  . LEU A 1 364 ? 98.76463  124.86017 94.03037  1.000 85.02203  ? 364 LEU A CA  1 
ATOM 1840 C C   . LEU A 1 364 ? 98.59457  125.14629 95.51834  1.000 85.02203  ? 364 LEU A C   1 
ATOM 1841 O O   . LEU A 1 364 ? 99.54619  125.02292 96.30655  1.000 85.02203  ? 364 LEU A O   1 
ATOM 1842 C CB  . LEU A 1 364 ? 98.86286  126.16378 93.23566  1.000 85.02203  ? 364 LEU A CB  1 
ATOM 1843 C CG  . LEU A 1 364 ? 99.56108  127.36311 93.88101  1.000 85.02203  ? 364 LEU A CG  1 
ATOM 1844 C CD1 . LEU A 1 364 ? 101.06659 127.17069 93.92822  1.000 85.02203  ? 364 LEU A CD1 1 
ATOM 1845 C CD2 . LEU A 1 364 ? 99.20521  128.64465 93.14284  1.000 85.02203  ? 364 LEU A CD2 1 
ATOM 1846 N N   . ILE A 1 365 ? 97.37793  125.52530 95.92019  1.000 83.47706  ? 365 ILE A N   1 
ATOM 1847 C CA  . ILE A 1 365 ? 97.10976  125.79895 97.32792  1.000 83.47706  ? 365 ILE A CA  1 
ATOM 1848 C C   . ILE A 1 365 ? 97.35784  124.55378 98.16540  1.000 83.47706  ? 365 ILE A C   1 
ATOM 1849 O O   . ILE A 1 365 ? 97.99322  124.61799 99.22475  1.000 83.47706  ? 365 ILE A O   1 
ATOM 1850 C CB  . ILE A 1 365 ? 95.67381  126.32518 97.50838  1.000 83.47706  ? 365 ILE A CB  1 
ATOM 1851 C CG1 . ILE A 1 365 ? 95.52762  127.71067 96.87944  1.000 83.47706  ? 365 ILE A CG1 1 
ATOM 1852 C CG2 . ILE A 1 365 ? 95.30065  126.36910 98.98069  1.000 83.47706  ? 365 ILE A CG2 1 
ATOM 1853 C CD1 . ILE A 1 365 ? 94.13267  128.28359 96.99246  1.000 83.47706  ? 365 ILE A CD1 1 
ATOM 1854 N N   . PHE A 1 366 ? 96.87737  123.39871 97.69900  1.000 77.60337  ? 366 PHE A N   1 
ATOM 1855 C CA  . PHE A 1 366 ? 97.03930  122.17567 98.47299  1.000 77.60337  ? 366 PHE A CA  1 
ATOM 1856 C C   . PHE A 1 366 ? 98.49655  121.74272 98.53142  1.000 77.60337  ? 366 PHE A C   1 
ATOM 1857 O O   . PHE A 1 366 ? 98.93438  121.18970 99.54000  1.000 77.60337  ? 366 PHE A O   1 
ATOM 1858 C CB  . PHE A 1 366 ? 96.17406  121.05575 97.90131  1.000 77.60337  ? 366 PHE A CB  1 
ATOM 1859 C CG  . PHE A 1 366 ? 96.25217  119.78088 98.68996  1.000 77.60337  ? 366 PHE A CG  1 
ATOM 1860 C CD1 . PHE A 1 366 ? 95.56828  119.64956 99.88544  1.000 77.60337  ? 366 PHE A CD1 1 
ATOM 1861 C CD2 . PHE A 1 366 ? 97.02027  118.71953 98.24472  1.000 77.60337  ? 366 PHE A CD2 1 
ATOM 1862 C CE1 . PHE A 1 366 ? 95.64319  118.48168 100.61866 1.000 77.60337  ? 366 PHE A CE1 1 
ATOM 1863 C CE2 . PHE A 1 366 ? 97.09767  117.54843 98.97323  1.000 77.60337  ? 366 PHE A CE2 1 
ATOM 1864 C CZ  . PHE A 1 366 ? 96.40744  117.42998 100.16101 1.000 77.60337  ? 366 PHE A CZ  1 
ATOM 1865 N N   . GLY A 1 367 ? 99.26511  121.97770 97.46702  1.000 80.78185  ? 367 GLY A N   1 
ATOM 1866 C CA  . GLY A 1 367 ? 100.68350 121.65626 97.51718  1.000 80.78185  ? 367 GLY A CA  1 
ATOM 1867 C C   . GLY A 1 367 ? 101.43945 122.50626 98.52062  1.000 80.78185  ? 367 GLY A C   1 
ATOM 1868 O O   . GLY A 1 367 ? 102.23949 121.99252 99.31527  1.000 80.78185  ? 367 GLY A O   1 
ATOM 1869 N N   . ALA A 1 368 ? 101.19310 123.81916 98.50394  1.000 82.66103  ? 368 ALA A N   1 
ATOM 1870 C CA  . ALA A 1 368 ? 101.83296 124.69502 99.48137  1.000 82.66103  ? 368 ALA A CA  1 
ATOM 1871 C C   . ALA A 1 368 ? 101.42566 124.31221 100.89961 1.000 82.66103  ? 368 ALA A C   1 
ATOM 1872 O O   . ALA A 1 368 ? 102.26436 124.25473 101.81238 1.000 82.66103  ? 368 ALA A O   1 
ATOM 1873 C CB  . ALA A 1 368 ? 101.47993 126.15328 99.18980  1.000 82.66103  ? 368 ALA A CB  1 
ATOM 1874 N N   . ILE A 1 369 ? 100.13469 124.03140 101.09632 1.000 77.99437  ? 369 ILE A N   1 
ATOM 1875 C CA  . ILE A 1 369 ? 99.64583  123.62049 102.40658 1.000 77.99437  ? 369 ILE A CA  1 
ATOM 1876 C C   . ILE A 1 369 ? 100.28888 122.30802 102.82708 1.000 77.99437  ? 369 ILE A C   1 
ATOM 1877 O O   . ILE A 1 369 ? 100.66611 122.13704 103.98623 1.000 77.99437  ? 369 ILE A O   1 
ATOM 1878 C CB  . ILE A 1 369 ? 98.10878  123.52608 102.39820 1.000 77.99437  ? 369 ILE A CB  1 
ATOM 1879 C CG1 . ILE A 1 369 ? 97.49203  124.92473 102.35945 1.000 77.99437  ? 369 ILE A CG1 1 
ATOM 1880 C CG2 . ILE A 1 369 ? 97.60786  122.75781 103.60974 1.000 77.99437  ? 369 ILE A CG2 1 
ATOM 1881 C CD1 . ILE A 1 369 ? 95.97938  124.92466 102.35984 1.000 77.99437  ? 369 ILE A CD1 1 
ATOM 1882 N N   . THR A 1 370 ? 100.42937 121.36323 101.89666 1.000 81.51335  ? 370 THR A N   1 
ATOM 1883 C CA  . THR A 1 370 ? 101.02838 120.07551 102.22600 1.000 81.51335  ? 370 THR A CA  1 
ATOM 1884 C C   . THR A 1 370 ? 102.46441 120.24690 102.69644 1.000 81.51335  ? 370 THR A C   1 
ATOM 1885 O O   . THR A 1 370 ? 102.86322 119.68177 103.71996 1.000 81.51335  ? 370 THR A O   1 
ATOM 1886 C CB  . THR A 1 370 ? 100.96776 119.14167 101.01653 1.000 81.51335  ? 370 THR A CB  1 
ATOM 1887 O OG1 . THR A 1 370 ? 99.60002  118.89720 100.66575 1.000 81.51335  ? 370 THR A OG1 1 
ATOM 1888 C CG2 . THR A 1 370 ? 101.65045 117.81965 101.33038 1.000 81.51335  ? 370 THR A CG2 1 
ATOM 1889 N N   . CYS A 1 371 ? 103.25240 121.04590 101.97336 1.000 81.02824  ? 371 CYS A N   1 
ATOM 1890 C CA  . CYS A 1 371 ? 104.64044 121.25917 102.38045 1.000 81.02824  ? 371 CYS A CA  1 
ATOM 1891 C C   . CYS A 1 371 ? 104.71776 121.92533 103.75255 1.000 81.02824  ? 371 CYS A C   1 
ATOM 1892 O O   . CYS A 1 371 ? 105.40734 121.43488 104.66623 1.000 81.02824  ? 371 CYS A O   1 
ATOM 1893 C CB  . CYS A 1 371 ? 105.37040 122.09800 101.33206 1.000 81.02824  ? 371 CYS A CB  1 
ATOM 1894 S SG  . CYS A 1 371 ? 107.08459 122.48499 101.75339 1.000 81.02824  ? 371 CYS A SG  1 
ATOM 1895 N N   . PHE A 1 372 ? 104.00358 123.04513 103.91769 1.000 82.53001  ? 372 PHE A N   1 
ATOM 1896 C CA  . PHE A 1 372 ? 104.06681 123.77742 105.17822 1.000 82.53001  ? 372 PHE A CA  1 
ATOM 1897 C C   . PHE A 1 372 ? 103.56907 122.92579 106.33720 1.000 82.53001  ? 372 PHE A C   1 
ATOM 1898 O O   . PHE A 1 372 ? 104.17225 122.92192 107.41554 1.000 82.53001  ? 372 PHE A O   1 
ATOM 1899 C CB  . PHE A 1 372 ? 103.26016 125.07226 105.07975 1.000 82.53001  ? 372 PHE A CB  1 
ATOM 1900 C CG  . PHE A 1 372 ? 103.87640 126.10454 104.17999 1.000 82.53001  ? 372 PHE A CG  1 
ATOM 1901 C CD1 . PHE A 1 372 ? 105.23183 126.07560 103.89533 1.000 82.53001  ? 372 PHE A CD1 1 
ATOM 1902 C CD2 . PHE A 1 372 ? 103.10026 127.10579 103.62058 1.000 82.53001  ? 372 PHE A CD2 1 
ATOM 1903 C CE1 . PHE A 1 372 ? 105.80081 127.02497 103.06798 1.000 82.53001  ? 372 PHE A CE1 1 
ATOM 1904 C CE2 . PHE A 1 372 ? 103.66315 128.05779 102.79269 1.000 82.53001  ? 372 PHE A CE2 1 
ATOM 1905 C CZ  . PHE A 1 372 ? 105.01523 128.01730 102.51602 1.000 82.53001  ? 372 PHE A CZ  1 
ATOM 1906 N N   . THR A 1 373 ? 102.47410 122.19086 106.13193 1.000 76.36882  ? 373 THR A N   1 
ATOM 1907 C CA  . THR A 1 373 ? 101.90658 121.37053 107.19050 1.000 76.36882  ? 373 THR A CA  1 
ATOM 1908 C C   . THR A 1 373 ? 102.79616 120.19019 107.53182 1.000 76.36882  ? 373 THR A C   1 
ATOM 1909 O O   . THR A 1 373 ? 102.89584 119.82842 108.70222 1.000 76.36882  ? 373 THR A O   1 
ATOM 1910 C CB  . THR A 1 373 ? 100.51789 120.87558 106.79480 1.000 76.36882  ? 373 THR A CB  1 
ATOM 1911 O OG1 . THR A 1 373 ? 100.55633 120.35229 105.46157 1.000 76.36882  ? 373 THR A OG1 1 
ATOM 1912 C CG2 . THR A 1 373 ? 99.51884  122.00846 106.86681 1.000 76.36882  ? 373 THR A CG2 1 
ATOM 1913 N N   . GLY A 1 374 ? 103.44473 119.57203 106.54492 1.000 73.11210  ? 374 GLY A N   1 
ATOM 1914 C CA  . GLY A 1 374 ? 104.37772 118.50751 106.86721 1.000 73.11210  ? 374 GLY A CA  1 
ATOM 1915 C C   . GLY A 1 374 ? 105.51315 118.99932 107.74048 1.000 73.11210  ? 374 GLY A C   1 
ATOM 1916 O O   . GLY A 1 374 ? 105.81789 118.40733 108.78472 1.000 73.11210  ? 374 GLY A O   1 
ATOM 1917 N N   . PHE A 1 375 ? 106.13104 120.11768 107.34647 1.000 83.73454  ? 375 PHE A N   1 
ATOM 1918 C CA  . PHE A 1 375 ? 107.23962 120.64144 108.14158 1.000 83.73454  ? 375 PHE A CA  1 
ATOM 1919 C C   . PHE A 1 375 ? 106.77190 121.05204 109.53670 1.000 83.73454  ? 375 PHE A C   1 
ATOM 1920 O O   . PHE A 1 375 ? 107.39886 120.70117 110.54783 1.000 83.73454  ? 375 PHE A O   1 
ATOM 1921 C CB  . PHE A 1 375 ? 107.90110 121.81475 107.42002 1.000 83.73454  ? 375 PHE A CB  1 
ATOM 1922 C CG  . PHE A 1 375 ? 109.13015 122.32912 108.11084 1.000 83.73454  ? 375 PHE A CG  1 
ATOM 1923 C CD1 . PHE A 1 375 ? 110.20059 121.48713 108.36021 1.000 83.73454  ? 375 PHE A CD1 1 
ATOM 1924 C CD2 . PHE A 1 375 ? 109.21808 123.65283 108.50767 1.000 83.73454  ? 375 PHE A CD2 1 
ATOM 1925 C CE1 . PHE A 1 375 ? 111.33523 121.95385 108.99573 1.000 83.73454  ? 375 PHE A CE1 1 
ATOM 1926 C CE2 . PHE A 1 375 ? 110.35073 124.12670 109.14338 1.000 83.73454  ? 375 PHE A CE2 1 
ATOM 1927 C CZ  . PHE A 1 375 ? 111.41059 123.27555 109.38752 1.000 83.73454  ? 375 PHE A CZ  1 
ATOM 1928 N N   . LEU A 1 376 ? 105.65264 121.77892 109.61099 1.000 79.98430  ? 376 LEU A N   1 
ATOM 1929 C CA  . LEU A 1 376 ? 105.13603 122.23137 110.89658 1.000 79.98430  ? 376 LEU A CA  1 
ATOM 1930 C C   . LEU A 1 376 ? 104.72830 121.06461 111.78302 1.000 79.98430  ? 376 LEU A C   1 
ATOM 1931 O O   . LEU A 1 376 ? 104.94802 121.10789 112.99539 1.000 79.98430  ? 376 LEU A O   1 
ATOM 1932 C CB  . LEU A 1 376 ? 103.95046 123.17217 110.68172 1.000 79.98430  ? 376 LEU A CB  1 
ATOM 1933 C CG  . LEU A 1 376 ? 103.20831 123.63287 111.93716 1.000 79.98430  ? 376 LEU A CG  1 
ATOM 1934 C CD1 . LEU A 1 376 ? 104.13646 124.41444 112.85299 1.000 79.98430  ? 376 LEU A CD1 1 
ATOM 1935 C CD2 . LEU A 1 376 ? 101.98942 124.46075 111.56631 1.000 79.98430  ? 376 LEU A CD2 1 
ATOM 1936 N N   . GLY A 1 377 ? 104.12735 120.02275 111.20646 1.000 76.30898  ? 377 GLY A N   1 
ATOM 1937 C CA  . GLY A 1 377 ? 103.73141 118.87387 111.99735 1.000 76.30898  ? 377 GLY A CA  1 
ATOM 1938 C C   . GLY A 1 377 ? 104.91803 118.12215 112.55694 1.000 76.30898  ? 377 GLY A C   1 
ATOM 1939 O O   . GLY A 1 377 ? 104.90559 117.70994 113.71873 1.000 76.30898  ? 377 GLY A O   1 
ATOM 1940 N N   . VAL A 1 378 ? 105.96530 117.94273 111.74860 1.000 75.63418  ? 378 VAL A N   1 
ATOM 1941 C CA  . VAL A 1 378 ? 107.17074 117.30928 112.27488 1.000 75.63418  ? 378 VAL A CA  1 
ATOM 1942 C C   . VAL A 1 378 ? 107.74402 118.13735 113.41872 1.000 75.63418  ? 378 VAL A C   1 
ATOM 1943 O O   . VAL A 1 378 ? 108.08955 117.60278 114.48434 1.000 75.63418  ? 378 VAL A O   1 
ATOM 1944 C CB  . VAL A 1 378 ? 108.20264 117.09720 111.15275 1.000 75.63418  ? 378 VAL A CB  1 
ATOM 1945 C CG1 . VAL A 1 378 ? 109.49937 116.55450 111.72627 1.000 75.63418  ? 378 VAL A CG1 1 
ATOM 1946 C CG2 . VAL A 1 378 ? 107.64907 116.15310 110.10360 1.000 75.63418  ? 378 VAL A CG2 1 
ATOM 1947 N N   . VAL A 1 379 ? 107.82545 119.45835 113.22888 1.000 81.80267  ? 379 VAL A N   1 
ATOM 1948 C CA  . VAL A 1 379 ? 108.40552 120.32245 114.25626 1.000 81.80267  ? 379 VAL A CA  1 
ATOM 1949 C C   . VAL A 1 379 ? 107.58167 120.26438 115.53930 1.000 81.80267  ? 379 VAL A C   1 
ATOM 1950 O O   . VAL A 1 379 ? 108.12684 120.13183 116.64205 1.000 81.80267  ? 379 VAL A O   1 
ATOM 1951 C CB  . VAL A 1 379 ? 108.53805 121.76422 113.73396 1.000 81.80267  ? 379 VAL A CB  1 
ATOM 1952 C CG1 . VAL A 1 379 ? 108.90016 122.70791 114.86798 1.000 81.80267  ? 379 VAL A CG1 1 
ATOM 1953 C CG2 . VAL A 1 379 ? 109.58604 121.83056 112.63594 1.000 81.80267  ? 379 VAL A CG2 1 
ATOM 1954 N N   . THR A 1 380 ? 106.25454 120.35952 115.41735 1.000 81.74771  ? 380 THR A N   1 
ATOM 1955 C CA  . THR A 1 380 ? 105.41169 120.40238 116.60741 1.000 81.74771  ? 380 THR A CA  1 
ATOM 1956 C C   . THR A 1 380 ? 105.35025 119.04941 117.30353 1.000 81.74771  ? 380 THR A C   1 
ATOM 1957 O O   . THR A 1 380 ? 105.26443 118.99921 118.53315 1.000 81.74771  ? 380 THR A O   1 
ATOM 1958 C CB  . THR A 1 380 ? 104.00381 120.90063 116.25968 1.000 81.74771  ? 380 THR A CB  1 
ATOM 1959 O OG1 . THR A 1 380 ? 103.27524 121.15213 117.46728 1.000 81.74771  ? 380 THR A OG1 1 
ATOM 1960 C CG2 . THR A 1 380 ? 103.24023 119.88301 115.42868 1.000 81.74771  ? 380 THR A CG2 1 
ATOM 1961 N N   . GLY A 1 381 ? 105.41407 117.94717 116.55351 1.000 80.08407  ? 381 GLY A N   1 
ATOM 1962 C CA  . GLY A 1 381 ? 105.49654 116.64572 117.19085 1.000 80.08407  ? 381 GLY A CA  1 
ATOM 1963 C C   . GLY A 1 381 ? 106.78640 116.47377 117.96618 1.000 80.08407  ? 381 GLY A C   1 
ATOM 1964 O O   . GLY A 1 381 ? 106.77904 115.98898 119.10328 1.000 80.08407  ? 381 GLY A O   1 
ATOM 1965 N N   . ALA A 1 382 ? 107.91084 116.88473 117.37126 1.000 82.09843  ? 382 ALA A N   1 
ATOM 1966 C CA  . ALA A 1 382 ? 109.17897 116.82064 118.08894 1.000 82.09843  ? 382 ALA A CA  1 
ATOM 1967 C C   . ALA A 1 382 ? 109.14373 117.68447 119.34343 1.000 82.09843  ? 382 ALA A C   1 
ATOM 1968 O O   . ALA A 1 382 ? 109.60092 117.26034 120.41091 1.000 82.09843  ? 382 ALA A O   1 
ATOM 1969 C CB  . ALA A 1 382 ? 110.32486 117.24753 117.17269 1.000 82.09843  ? 382 ALA A CB  1 
ATOM 1970 N N   . GLY A 1 383 ? 108.58851 118.89344 119.23882 1.000 87.65019  ? 383 GLY A N   1 
ATOM 1971 C CA  . GLY A 1 383 ? 108.51618 119.76686 120.39984 1.000 87.65019  ? 383 GLY A CA  1 
ATOM 1972 C C   . GLY A 1 383 ? 107.61958 119.22427 121.49769 1.000 87.65019  ? 383 GLY A C   1 
ATOM 1973 O O   . GLY A 1 383 ? 107.96280 119.29288 122.68194 1.000 87.65019  ? 383 GLY A O   1 
ATOM 1974 N N   . ALA A 1 384 ? 106.45442 118.68863 121.12457 1.000 85.27480  ? 384 ALA A N   1 
ATOM 1975 C CA  . ALA A 1 384 ? 105.54974 118.11673 122.11450 1.000 85.27480  ? 384 ALA A CA  1 
ATOM 1976 C C   . ALA A 1 384 ? 106.17981 116.91640 122.80481 1.000 85.27480  ? 384 ALA A C   1 
ATOM 1977 O O   . ALA A 1 384 ? 106.05295 116.75614 124.02379 1.000 85.27480  ? 384 ALA A O   1 
ATOM 1978 C CB  . ALA A 1 384 ? 104.22742 117.72658 121.45546 1.000 85.27480  ? 384 ALA A CB  1 
ATOM 1979 N N   . THR A 1 385 ? 106.86584 116.05994 122.04441 1.000 85.66301  ? 385 THR A N   1 
ATOM 1980 C CA  . THR A 1 385 ? 107.55836 114.93485 122.66226 1.000 85.66301  ? 385 THR A CA  1 
ATOM 1981 C C   . THR A 1 385 ? 108.66016 115.41483 123.59915 1.000 85.66301  ? 385 THR A C   1 
ATOM 1982 O O   . THR A 1 385 ? 108.83082 114.87329 124.69733 1.000 85.66301  ? 385 THR A O   1 
ATOM 1983 C CB  . THR A 1 385 ? 108.12728 114.01333 121.58450 1.000 85.66301  ? 385 THR A CB  1 
ATOM 1984 O OG1 . THR A 1 385 ? 107.05058 113.44841 120.82655 1.000 85.66301  ? 385 THR A OG1 1 
ATOM 1985 C CG2 . THR A 1 385 ? 108.93859 112.89245 122.21150 1.000 85.66301  ? 385 THR A CG2 1 
ATOM 1986 N N   . ARG A 1 386 ? 109.41149 116.43925 123.18808 1.000 92.11582  ? 386 ARG A N   1 
ATOM 1987 C CA  . ARG A 1 386 ? 110.49070 116.95019 124.02713 1.000 92.11582  ? 386 ARG A CA  1 
ATOM 1988 C C   . ARG A 1 386 ? 109.95811 117.53523 125.32999 1.000 92.11582  ? 386 ARG A C   1 
ATOM 1989 O O   . ARG A 1 386 ? 110.53775 117.31475 126.39971 1.000 92.11582  ? 386 ARG A O   1 
ATOM 1990 C CB  . ARG A 1 386 ? 111.29677 117.99671 123.25767 1.000 92.11582  ? 386 ARG A CB  1 
ATOM 1991 C CG  . ARG A 1 386 ? 112.40866 118.65116 124.06124 1.000 92.11582  ? 386 ARG A CG  1 
ATOM 1992 C CD  . ARG A 1 386 ? 113.20364 119.62192 123.20216 1.000 92.11582  ? 386 ARG A CD  1 
ATOM 1993 N NE  . ARG A 1 386 ? 114.23442 120.31667 123.96403 1.000 92.11582  ? 386 ARG A NE  1 
ATOM 1994 C CZ  . ARG A 1 386 ? 115.09430 121.18178 123.44361 1.000 92.11582  ? 386 ARG A CZ  1 
ATOM 1995 N NH1 . ARG A 1 386 ? 115.08150 121.47865 122.15442 1.000 92.11582  ? 386 ARG A NH1 1 
ATOM 1996 N NH2 . ARG A 1 386 ? 115.98996 121.76335 124.23634 1.000 92.11582  ? 386 ARG A NH2 1 
ATOM 1997 N N   . TRP A 1 387 ? 108.85567 118.27791 125.26482 1.000 94.21412  ? 387 TRP A N   1 
ATOM 1998 C CA  . TRP A 1 387 ? 108.31914 118.95457 126.43948 1.000 94.21412  ? 387 TRP A CA  1 
ATOM 1999 C C   . TRP A 1 387 ? 107.27114 118.14007 127.18814 1.000 94.21412  ? 387 TRP A C   1 
ATOM 2000 O O   . TRP A 1 387 ? 106.70986 118.64021 128.16818 1.000 94.21412  ? 387 TRP A O   1 
ATOM 2001 C CB  . TRP A 1 387 ? 107.72387 120.31098 126.04601 1.000 94.21412  ? 387 TRP A CB  1 
ATOM 2002 C CG  . TRP A 1 387 ? 108.71560 121.43379 126.08699 1.000 94.21412  ? 387 TRP A CG  1 
ATOM 2003 C CD1 . TRP A 1 387 ? 109.26033 122.00369 127.20085 1.000 94.21412  ? 387 TRP A CD1 1 
ATOM 2004 C CD2 . TRP A 1 387 ? 109.27311 122.13157 124.96656 1.000 94.21412  ? 387 TRP A CD2 1 
ATOM 2005 N NE1 . TRP A 1 387 ? 110.12647 123.00800 126.84399 1.000 94.21412  ? 387 TRP A NE1 1 
ATOM 2006 C CE2 . TRP A 1 387 ? 110.15167 123.10728 125.47786 1.000 94.21412  ? 387 TRP A CE2 1 
ATOM 2007 C CE3 . TRP A 1 387 ? 109.11644 122.02493 123.58137 1.000 94.21412  ? 387 TRP A CE3 1 
ATOM 2008 C CZ2 . TRP A 1 387 ? 110.87059 123.96987 124.65339 1.000 94.21412  ? 387 TRP A CZ2 1 
ATOM 2009 C CZ3 . TRP A 1 387 ? 109.83134 122.88199 122.76439 1.000 94.21412  ? 387 TRP A CZ3 1 
ATOM 2010 C CH2 . TRP A 1 387 ? 110.69712 123.84171 123.30280 1.000 94.21412  ? 387 TRP A CH2 1 
ATOM 2011 N N   . CYS A 1 388 ? 106.98682 116.90875 126.75881 1.000 90.35657  ? 388 CYS A N   1 
ATOM 2012 C CA  . CYS A 1 388 ? 106.02208 116.06793 127.45244 1.000 90.35657  ? 388 CYS A CA  1 
ATOM 2013 C C   . CYS A 1 388 ? 106.61927 114.80991 128.06454 1.000 90.35657  ? 388 CYS A C   1 
ATOM 2014 O O   . CYS A 1 388 ? 105.92440 114.12944 128.82502 1.000 90.35657  ? 388 CYS A O   1 
ATOM 2015 C CB  . CYS A 1 388 ? 104.88390 115.66284 126.50385 1.000 90.35657  ? 388 CYS A CB  1 
ATOM 2016 S SG  . CYS A 1 388 ? 103.70769 116.98823 126.14416 1.000 90.35657  ? 388 CYS A SG  1 
ATOM 2017 N N   . ARG A 1 389 ? 107.87634 114.48049 127.75748 1.000 88.97035  ? 389 ARG A N   1 
ATOM 2018 C CA  . ARG A 1 389 ? 108.47843 113.28415 128.33734 1.000 88.97035  ? 389 ARG A CA  1 
ATOM 2019 C C   . ARG A 1 389 ? 108.73344 113.44621 129.82952 1.000 88.97035  ? 389 ARG A C   1 
ATOM 2020 O O   . ARG A 1 389 ? 108.86625 112.44830 130.54684 1.000 88.97035  ? 389 ARG A O   1 
ATOM 2021 C CB  . ARG A 1 389 ? 109.77685 112.93756 127.60990 1.000 88.97035  ? 389 ARG A CB  1 
ATOM 2022 C CG  . ARG A 1 389 ? 109.56372 112.22273 126.28811 1.000 88.97035  ? 389 ARG A CG  1 
ATOM 2023 C CD  . ARG A 1 389 ? 110.88027 111.79990 125.66194 1.000 88.97035  ? 389 ARG A CD  1 
ATOM 2024 N NE  . ARG A 1 389 ? 110.67410 111.06238 124.42146 1.000 88.97035  ? 389 ARG A NE  1 
ATOM 2025 C CZ  . ARG A 1 389 ? 111.64691 110.52811 123.69628 1.000 88.97035  ? 389 ARG A CZ  1 
ATOM 2026 N NH1 . ARG A 1 389 ? 112.91485 110.62746 124.06033 1.000 88.97035  ? 389 ARG A NH1 1 
ATOM 2027 N NH2 . ARG A 1 389 ? 111.33977 109.87662 122.57830 1.000 88.97035  ? 389 ARG A NH2 1 
ATOM 2028 N N   . LEU A 1 390 ? 108.80817 114.68705 130.31534 1.000 89.26585  ? 390 LEU A N   1 
ATOM 2029 C CA  . LEU A 1 390 ? 109.01256 114.90756 131.74289 1.000 89.26585  ? 390 LEU A CA  1 
ATOM 2030 C C   . LEU A 1 390 ? 107.81941 114.43203 132.56031 1.000 89.26585  ? 390 LEU A C   1 
ATOM 2031 O O   . LEU A 1 390 ? 107.98974 113.96626 133.69267 1.000 89.26585  ? 390 LEU A O   1 
ATOM 2032 C CB  . LEU A 1 390 ? 109.28533 116.38756 132.01899 1.000 89.26585  ? 390 LEU A CB  1 
ATOM 2033 C CG  . LEU A 1 390 ? 110.67006 116.94866 131.67937 1.000 89.26585  ? 390 LEU A CG  1 
ATOM 2034 C CD1 . LEU A 1 390 ? 110.85502 117.14327 130.17990 1.000 89.26585  ? 390 LEU A CD1 1 
ATOM 2035 C CD2 . LEU A 1 390 ? 110.91033 118.25307 132.42380 1.000 89.26585  ? 390 LEU A CD2 1 
ATOM 2036 N N   . LYS A 1 391 ? 106.60918 114.54428 132.00934 1.000 93.08647  ? 391 LYS A N   1 
ATOM 2037 C CA  . LYS A 1 391 ? 105.41360 114.15522 132.75056 1.000 93.08647  ? 391 LYS A CA  1 
ATOM 2038 C C   . LYS A 1 391 ? 105.39407 112.65601 133.02662 1.000 93.08647  ? 391 LYS A C   1 
ATOM 2039 O O   . LYS A 1 391 ? 105.16383 112.22741 134.16346 1.000 93.08647  ? 391 LYS A O   1 
ATOM 2040 C CB  . LYS A 1 391 ? 104.16176 114.57548 131.97935 1.000 93.08647  ? 391 LYS A CB  1 
ATOM 2041 C CG  . LYS A 1 391 ? 104.10218 116.05680 131.64615 1.000 93.08647  ? 391 LYS A CG  1 
ATOM 2042 C CD  . LYS A 1 391 ? 102.91094 116.37455 130.75691 1.000 93.08647  ? 391 LYS A CD  1 
ATOM 2043 C CE  . LYS A 1 391 ? 102.89690 117.84030 130.35535 1.000 93.08647  ? 391 LYS A CE  1 
ATOM 2044 N NZ  . LYS A 1 391 ? 101.77471 118.15157 129.42781 1.000 93.08647  ? 391 LYS A NZ  1 
ATOM 2045 N N   . THR A 1 392 ? 105.63750 111.84315 132.00178 1.000 88.04264  ? 392 THR A N   1 
ATOM 2046 C CA  . THR A 1 392 ? 105.55883 110.39583 132.14495 1.000 88.04264  ? 392 THR A CA  1 
ATOM 2047 C C   . THR A 1 392 ? 106.40289 109.74500 131.05938 1.000 88.04264  ? 392 THR A C   1 
ATOM 2048 O O   . THR A 1 392 ? 106.82215 110.39045 130.09613 1.000 88.04264  ? 392 THR A O   1 
ATOM 2049 C CB  . THR A 1 392 ? 104.11130 109.90142 132.07255 1.000 88.04264  ? 392 THR A CB  1 
ATOM 2050 O OG1 . THR A 1 392 ? 104.08225 108.47806 132.23826 1.000 88.04264  ? 392 THR A OG1 1 
ATOM 2051 C CG2 . THR A 1 392 ? 103.49716 110.26084 130.72996 1.000 88.04264  ? 392 THR A CG2 1 
ATOM 2052 N N   . GLN A 1 393 ? 106.64399 108.44670 131.23188 1.000 82.24146  ? 393 GLN A N   1 
ATOM 2053 C CA  . GLN A 1 393 ? 107.43990 107.66503 130.29626 1.000 82.24146  ? 393 GLN A CA  1 
ATOM 2054 C C   . GLN A 1 393 ? 106.67643 107.28849 129.03296 1.000 82.24146  ? 393 GLN A C   1 
ATOM 2055 O O   . GLN A 1 393 ? 107.30268 106.90621 128.03872 1.000 82.24146  ? 393 GLN A O   1 
ATOM 2056 C CB  . GLN A 1 393 ? 107.95133 106.39361 130.98506 1.000 82.24146  ? 393 GLN A CB  1 
ATOM 2057 C CG  . GLN A 1 393 ? 109.08215 105.68547 130.25753 1.000 82.24146  ? 393 GLN A CG  1 
ATOM 2058 C CD  . GLN A 1 393 ? 109.52758 104.42349 130.96702 1.000 82.24146  ? 393 GLN A CD  1 
ATOM 2059 O OE1 . GLN A 1 393 ? 108.91258 103.99784 131.94468 1.000 82.24146  ? 393 GLN A OE1 1 
ATOM 2060 N NE2 . GLN A 1 393 ? 110.60415 103.81868 130.47927 1.000 82.24146  ? 393 GLN A NE2 1 
ATOM 2061 N N   . ARG A 1 394 ? 105.34852 107.40107 129.03844 1.000 76.72369  ? 394 ARG A N   1 
ATOM 2062 C CA  . ARG A 1 394 ? 104.52101 107.02423 127.89992 1.000 76.72369  ? 394 ARG A CA  1 
ATOM 2063 C C   . ARG A 1 394 ? 104.17193 108.21790 127.01819 1.000 76.72369  ? 394 ARG A C   1 
ATOM 2064 O O   . ARG A 1 394 ? 103.08597 108.25911 126.43170 1.000 76.72369  ? 394 ARG A O   1 
ATOM 2065 C CB  . ARG A 1 394 ? 103.24796 106.33182 128.38374 1.000 76.72369  ? 394 ARG A CB  1 
ATOM 2066 C CG  . ARG A 1 394 ? 103.50109 105.12600 129.27108 1.000 76.72369  ? 394 ARG A CG  1 
ATOM 2067 C CD  . ARG A 1 394 ? 102.20871 104.59919 129.87143 1.000 76.72369  ? 394 ARG A CD  1 
ATOM 2068 N NE  . ARG A 1 394 ? 102.44099 103.45920 130.75005 1.000 76.72369  ? 394 ARG A NE  1 
ATOM 2069 C CZ  . ARG A 1 394 ? 101.50040 102.86533 131.47146 1.000 76.72369  ? 394 ARG A CZ  1 
ATOM 2070 N NH1 . ARG A 1 394 ? 100.24492 103.28142 131.44741 1.000 76.72369  ? 394 ARG A NH1 1 
ATOM 2071 N NH2 . ARG A 1 394 ? 101.82800 101.82915 132.23796 1.000 76.72369  ? 394 ARG A NH2 1 
ATOM 2072 N N   . ALA A 1 395 ? 105.07489 109.19562 126.91629 1.000 80.41113  ? 395 ALA A N   1 
ATOM 2073 C CA  . ALA A 1 395 ? 104.78581 110.39462 126.13668 1.000 80.41113  ? 395 ALA A CA  1 
ATOM 2074 C C   . ALA A 1 395 ? 104.71634 110.10440 124.64250 1.000 80.41113  ? 395 ALA A C   1 
ATOM 2075 O O   . ALA A 1 395 ? 103.89128 110.69784 123.93683 1.000 80.41113  ? 395 ALA A O   1 
ATOM 2076 C CB  . ALA A 1 395 ? 105.83705 111.46709 126.41649 1.000 80.41113  ? 395 ALA A CB  1 
ATOM 2077 N N   . ASP A 1 396 ? 105.56838 109.20723 124.14413 1.000 79.73294  ? 396 ASP A N   1 
ATOM 2078 C CA  . ASP A 1 396 ? 105.62516 108.95708 122.70451 1.000 79.73294  ? 396 ASP A CA  1 
ATOM 2079 C C   . ASP A 1 396 ? 104.30250 108.46629 122.12764 1.000 79.73294  ? 396 ASP A C   1 
ATOM 2080 O O   . ASP A 1 396 ? 103.88538 108.98758 121.07889 1.000 79.73294  ? 396 ASP A O   1 
ATOM 2081 C CB  . ASP A 1 396 ? 106.76620 107.98166 122.39466 1.000 79.73294  ? 396 ASP A CB  1 
ATOM 2082 C CG  . ASP A 1 396 ? 108.11953 108.51604 122.81410 1.000 79.73294  ? 396 ASP A CG  1 
ATOM 2083 O OD1 . ASP A 1 396 ? 108.27526 109.75204 122.88603 1.000 79.73294  ? 396 ASP A OD1 1 
ATOM 2084 O OD2 . ASP A 1 396 ? 109.02904 107.69982 123.07024 1.000 79.73294  ? 396 ASP A OD2 1 
ATOM 2085 N N   . PRO A 1 397 ? 103.59651 107.49128 122.72480 1.000 73.01976  ? 397 PRO A N   1 
ATOM 2086 C CA  . PRO A 1 397 ? 102.30672 107.08934 122.14762 1.000 73.01976  ? 397 PRO A CA  1 
ATOM 2087 C C   . PRO A 1 397 ? 101.18913 108.07376 122.45771 1.000 73.01976  ? 397 PRO A C   1 
ATOM 2088 O O   . PRO A 1 397 ? 100.26489 108.23931 121.65521 1.000 73.01976  ? 397 PRO A O   1 
ATOM 2089 C CB  . PRO A 1 397 ? 102.04001 105.72090 122.79056 1.000 73.01976  ? 397 PRO A CB  1 
ATOM 2090 C CG  . PRO A 1 397 ? 103.33987 105.30467 123.40304 1.000 73.01976  ? 397 PRO A CG  1 
ATOM 2091 C CD  . PRO A 1 397 ? 104.00088 106.57405 123.80229 1.000 73.01976  ? 397 PRO A CD  1 
ATOM 2092 N N   . LEU A 1 398 ? 101.25323 108.72206 123.62407 1.000 72.91889  ? 398 LEU A N   1 
ATOM 2093 C CA  . LEU A 1 398 ? 100.19888 109.65835 124.00442 1.000 72.91889  ? 398 LEU A CA  1 
ATOM 2094 C C   . LEU A 1 398 ? 100.16407 110.86712 123.07816 1.000 72.91889  ? 398 LEU A C   1 
ATOM 2095 O O   . LEU A 1 398 ? 99.08318  111.33631 122.70071 1.000 72.91889  ? 398 LEU A O   1 
ATOM 2096 C CB  . LEU A 1 398 ? 100.37958 110.09890 125.45599 1.000 72.91889  ? 398 LEU A CB  1 
ATOM 2097 C CG  . LEU A 1 398 ? 99.96277  109.08014 126.51657 1.000 72.91889  ? 398 LEU A CG  1 
ATOM 2098 C CD1 . LEU A 1 398 ? 100.09375 109.67485 127.90750 1.000 72.91889  ? 398 LEU A CD1 1 
ATOM 2099 C CD2 . LEU A 1 398 ? 98.54250  108.60159 126.26606 1.000 72.91889  ? 398 LEU A CD2 1 
ATOM 2100 N N   . VAL A 1 399 ? 101.33457 111.39288 122.70861 1.000 70.19452  ? 399 VAL A N   1 
ATOM 2101 C CA  . VAL A 1 399 ? 101.37426 112.52018 121.78069 1.000 70.19452  ? 399 VAL A CA  1 
ATOM 2102 C C   . VAL A 1 399 ? 100.76212 112.12566 120.44395 1.000 70.19452  ? 399 VAL A C   1 
ATOM 2103 O O   . VAL A 1 399 ? 99.97016  112.87656 119.85783 1.000 70.19452  ? 399 VAL A O   1 
ATOM 2104 C CB  . VAL A 1 399 ? 102.81766 113.03039 121.61634 1.000 70.19452  ? 399 VAL A CB  1 
ATOM 2105 C CG1 . VAL A 1 399 ? 102.90371 114.01629 120.46561 1.000 70.19452  ? 399 VAL A CG1 1 
ATOM 2106 C CG2 . VAL A 1 399 ? 103.29584 113.67812 122.90182 1.000 70.19452  ? 399 VAL A CG2 1 
ATOM 2107 N N   . CYS A 1 400 ? 101.11169 110.93776 119.94652 1.000 70.62623  ? 400 CYS A N   1 
ATOM 2108 C CA  . CYS A 1 400 ? 100.55153 110.46410 118.68610 1.000 70.62623  ? 400 CYS A CA  1 
ATOM 2109 C C   . CYS A 1 400 ? 99.03851  110.31683 118.77995 1.000 70.62623  ? 400 CYS A C   1 
ATOM 2110 O O   . CYS A 1 400 ? 98.31014  110.69515 117.85757 1.000 70.62623  ? 400 CYS A O   1 
ATOM 2111 C CB  . CYS A 1 400 ? 101.19933 109.13697 118.29061 1.000 70.62623  ? 400 CYS A CB  1 
ATOM 2112 S SG  . CYS A 1 400 ? 102.98133 109.22992 118.01342 1.000 70.62623  ? 400 CYS A SG  1 
ATOM 2113 N N   . ALA A 1 401 ? 98.54672  109.76721 119.89281 1.000 68.95934  ? 401 ALA A N   1 
ATOM 2114 C CA  . ALA A 1 401 ? 97.10754  109.57744 120.05045 1.000 68.95934  ? 401 ALA A CA  1 
ATOM 2115 C C   . ALA A 1 401 ? 96.37026  110.91065 120.09596 1.000 68.95934  ? 401 ALA A C   1 
ATOM 2116 O O   . ALA A 1 401 ? 95.30569  111.06210 119.48232 1.000 68.95934  ? 401 ALA A O   1 
ATOM 2117 C CB  . ALA A 1 401 ? 96.82142  108.76256 121.31047 1.000 68.95934  ? 401 ALA A CB  1 
ATOM 2118 N N   . VAL A 1 402 ? 96.91657  111.88747 120.82380 1.000 69.33259  ? 402 VAL A N   1 
ATOM 2119 C CA  . VAL A 1 402 ? 96.28647  113.20443 120.89501 1.000 69.33259  ? 402 VAL A CA  1 
ATOM 2120 C C   . VAL A 1 402 ? 96.26703  113.85565 119.51768 1.000 69.33259  ? 402 VAL A C   1 
ATOM 2121 O O   . VAL A 1 402 ? 95.25785  114.44067 119.09729 1.000 69.33259  ? 402 VAL A O   1 
ATOM 2122 C CB  . VAL A 1 402 ? 97.00417  114.08856 121.93038 1.000 69.33259  ? 402 VAL A CB  1 
ATOM 2123 C CG1 . VAL A 1 402 ? 96.48928  115.51547 121.85852 1.000 69.33259  ? 402 VAL A CG1 1 
ATOM 2124 C CG2 . VAL A 1 402 ? 96.81006  113.52491 123.32685 1.000 69.33259  ? 402 VAL A CG2 1 
ATOM 2125 N N   . GLY A 1 403 ? 97.38665  113.76598 118.79538 1.000 71.10779  ? 403 GLY A N   1 
ATOM 2126 C CA  . GLY A 1 403 ? 97.42874  114.31171 117.45009 1.000 71.10779  ? 403 GLY A CA  1 
ATOM 2127 C C   . GLY A 1 403 ? 96.42575  113.65181 116.52530 1.000 71.10779  ? 403 GLY A C   1 
ATOM 2128 O O   . GLY A 1 403 ? 95.77265  114.32234 115.72366 1.000 71.10779  ? 403 GLY A O   1 
ATOM 2129 N N   . MET A 1 404 ? 96.28480  112.32873 116.62888 1.000 69.33059  ? 404 MET A N   1 
ATOM 2130 C CA  . MET A 1 404 ? 95.31418  111.61975 115.80261 1.000 69.33059  ? 404 MET A CA  1 
ATOM 2131 C C   . MET A 1 404 ? 93.88899  112.04640 116.12933 1.000 69.33059  ? 404 MET A C   1 
ATOM 2132 O O   . MET A 1 404 ? 93.07758  112.25560 115.22194 1.000 69.33059  ? 404 MET A O   1 
ATOM 2133 C CB  . MET A 1 404 ? 95.47614  110.11051 115.97832 1.000 69.33059  ? 404 MET A CB  1 
ATOM 2134 C CG  . MET A 1 404 ? 96.77155  109.55622 115.41071 1.000 69.33059  ? 404 MET A CG  1 
ATOM 2135 S SD  . MET A 1 404 ? 96.82430  109.59125 113.61243 1.000 69.33059  ? 404 MET A SD  1 
ATOM 2136 C CE  . MET A 1 404 ? 95.67398  108.27559 113.22667 1.000 69.33059  ? 404 MET A CE  1 
ATOM 2137 N N   . LEU A 1 405 ? 93.56116  112.17981 117.41619 1.000 73.34814  ? 405 LEU A N   1 
ATOM 2138 C CA  . LEU A 1 405 ? 92.21170  112.60472 117.77917 1.000 73.34814  ? 405 LEU A CA  1 
ATOM 2139 C C   . LEU A 1 405 ? 91.91813  114.00935 117.26361 1.000 73.34814  ? 405 LEU A C   1 
ATOM 2140 O O   . LEU A 1 405 ? 90.83824  114.26599 116.71198 1.000 73.34814  ? 405 LEU A O   1 
ATOM 2141 C CB  . LEU A 1 405 ? 92.02325  112.53309 119.29399 1.000 73.34814  ? 405 LEU A CB  1 
ATOM 2142 C CG  . LEU A 1 405 ? 92.01699  111.12728 119.89800 1.000 73.34814  ? 405 LEU A CG  1 
ATOM 2143 C CD1 . LEU A 1 405 ? 91.68466  111.17911 121.38038 1.000 73.34814  ? 405 LEU A CD1 1 
ATOM 2144 C CD2 . LEU A 1 405 ? 91.04028  110.22656 119.15716 1.000 73.34814  ? 405 LEU A CD2 1 
ATOM 2145 N N   . GLY A 1 406 ? 92.87388  114.92907 117.41659 1.000 76.00210  ? 406 GLY A N   1 
ATOM 2146 C CA  . GLY A 1 406 ? 92.67673  116.27149 116.89086 1.000 76.00210  ? 406 GLY A CA  1 
ATOM 2147 C C   . GLY A 1 406 ? 92.52837  116.29114 115.38065 1.000 76.00210  ? 406 GLY A C   1 
ATOM 2148 O O   . GLY A 1 406 ? 91.67695  117.00359 114.83563 1.000 76.00210  ? 406 GLY A O   1 
ATOM 2149 N N   . SER A 1 407 ? 93.35519  115.50859 114.68277 1.000 74.45266  ? 407 SER A N   1 
ATOM 2150 C CA  . SER A 1 407 ? 93.26242  115.44537 113.23033 1.000 74.45266  ? 407 SER A CA  1 
ATOM 2151 C C   . SER A 1 407 ? 91.91934  114.88294 112.79179 1.000 74.45266  ? 407 SER A C   1 
ATOM 2152 O O   . SER A 1 407 ? 91.33271  115.36027 111.81848 1.000 74.45266  ? 407 SER A O   1 
ATOM 2153 C CB  . SER A 1 407 ? 94.40747  114.60740 112.66513 1.000 74.45266  ? 407 SER A CB  1 
ATOM 2154 O OG  . SER A 1 407 ? 94.33926  113.27550 113.13798 1.000 74.45266  ? 407 SER A OG  1 
ATOM 2155 N N   . ALA A 1 408 ? 91.41651  113.86653 113.49517 1.000 74.50682  ? 408 ALA A N   1 
ATOM 2156 C CA  . ALA A 1 408 ? 90.09965  113.32652 113.17125 1.000 74.50682  ? 408 ALA A CA  1 
ATOM 2157 C C   . ALA A 1 408 ? 89.00932  114.36909 113.37995 1.000 74.50682  ? 408 ALA A C   1 
ATOM 2158 O O   . ALA A 1 408 ? 88.09447  114.49684 112.55340 1.000 74.50682  ? 408 ALA A O   1 
ATOM 2159 C CB  . ALA A 1 408 ? 89.82007  112.08243 114.01201 1.000 74.50682  ? 408 ALA A CB  1 
ATOM 2160 N N   . ILE A 1 409 ? 89.09286  115.12608 114.47693 1.000 74.36718  ? 409 ILE A N   1 
ATOM 2161 C CA  . ILE A 1 409 ? 88.10772  116.17518 114.72217 1.000 74.36718  ? 409 ILE A CA  1 
ATOM 2162 C C   . ILE A 1 409 ? 88.11931  117.19424 113.58925 1.000 74.36718  ? 409 ILE A C   1 
ATOM 2163 O O   . ILE A 1 409 ? 87.06524  117.57079 113.06240 1.000 74.36718  ? 409 ILE A O   1 
ATOM 2164 C CB  . ILE A 1 409 ? 88.35987  116.84202 116.08655 1.000 74.36718  ? 409 ILE A CB  1 
ATOM 2165 C CG1 . ILE A 1 409 ? 88.08321  115.85497 117.22092 1.000 74.36718  ? 409 ILE A CG1 1 
ATOM 2166 C CG2 . ILE A 1 409 ? 87.49830  118.08320 116.24056 1.000 74.36718  ? 409 ILE A CG2 1 
ATOM 2167 C CD1 . ILE A 1 409 ? 88.29220  116.43633 118.60045 1.000 74.36718  ? 409 ILE A CD1 1 
ATOM 2168 N N   . PHE A 1 410 ? 89.30769  117.63724 113.17462 1.000 76.31912  ? 410 PHE A N   1 
ATOM 2169 C CA  . PHE A 1 410 ? 89.37014  118.64729 112.12035 1.000 76.31912  ? 410 PHE A CA  1 
ATOM 2170 C C   . PHE A 1 410 ? 88.98607  118.07989 110.75516 1.000 76.31912  ? 410 PHE A C   1 
ATOM 2171 O O   . PHE A 1 410 ? 88.44266  118.80829 109.91487 1.000 76.31912  ? 410 PHE A O   1 
ATOM 2172 C CB  . PHE A 1 410 ? 90.75929  119.28118 112.08147 1.000 76.31912  ? 410 PHE A CB  1 
ATOM 2173 C CG  . PHE A 1 410 ? 90.96632  120.33569 113.13290 1.000 76.31912  ? 410 PHE A CG  1 
ATOM 2174 C CD1 . PHE A 1 410 ? 91.43695  119.99865 114.38961 1.000 76.31912  ? 410 PHE A CD1 1 
ATOM 2175 C CD2 . PHE A 1 410 ? 90.67663  121.66337 112.86710 1.000 76.31912  ? 410 PHE A CD2 1 
ATOM 2176 C CE1 . PHE A 1 410 ? 91.62300  120.96467 115.35998 1.000 76.31912  ? 410 PHE A CE1 1 
ATOM 2177 C CE2 . PHE A 1 410 ? 90.86067  122.63510 113.83283 1.000 76.31912  ? 410 PHE A CE2 1 
ATOM 2178 C CZ  . PHE A 1 410 ? 91.33448  122.28460 115.08093 1.000 76.31912  ? 410 PHE A CZ  1 
ATOM 2179 N N   . ILE A 1 411 ? 89.24979  116.79367 110.51478 1.000 76.76062  ? 411 ILE A N   1 
ATOM 2180 C CA  . ILE A 1 411 ? 88.84324  116.16909 109.25971 1.000 76.76062  ? 411 ILE A CA  1 
ATOM 2181 C C   . ILE A 1 411 ? 87.32486  116.05702 109.18744 1.000 76.76062  ? 411 ILE A C   1 
ATOM 2182 O O   . ILE A 1 411 ? 86.72913  116.17310 108.11015 1.000 76.76062  ? 411 ILE A O   1 
ATOM 2183 C CB  . ILE A 1 411 ? 89.53580  114.80312 109.09233 1.000 76.76062  ? 411 ILE A CB  1 
ATOM 2184 C CG1 . ILE A 1 411 ? 91.01902  114.99596 108.77765 1.000 76.76062  ? 411 ILE A CG1 1 
ATOM 2185 C CG2 . ILE A 1 411 ? 88.88879  113.99414 107.98493 1.000 76.76062  ? 411 ILE A CG2 1 
ATOM 2186 C CD1 . ILE A 1 411 ? 91.27597  115.80902 107.53255 1.000 76.76062  ? 411 ILE A CD1 1 
ATOM 2187 N N   . CYS A 1 412 ? 86.67045  115.81303 110.32235 1.000 76.69566  ? 412 CYS A N   1 
ATOM 2188 C CA  . CYS A 1 412 ? 85.21333  115.90345 110.33007 1.000 76.69566  ? 412 CYS A CA  1 
ATOM 2189 C C   . CYS A 1 412 ? 84.75537  117.34575 110.13465 1.000 76.69566  ? 412 CYS A C   1 
ATOM 2190 O O   . CYS A 1 412 ? 83.76738  117.60479 109.43303 1.000 76.69566  ? 412 CYS A O   1 
ATOM 2191 C CB  . CYS A 1 412 ? 84.65319  115.32957 111.63005 1.000 76.69566  ? 412 CYS A CB  1 
ATOM 2192 S SG  . CYS A 1 412 ? 82.84731  115.26575 111.69241 1.000 76.69566  ? 412 CYS A SG  1 
ATOM 2193 N N   . LEU A 1 413 ? 85.47450  118.29706 110.73741 1.000 79.66041  ? 413 LEU A N   1 
ATOM 2194 C CA  . LEU A 1 413 ? 85.05436  119.69457 110.69415 1.000 79.66041  ? 413 LEU A CA  1 
ATOM 2195 C C   . LEU A 1 413 ? 85.09920  120.25875 109.27823 1.000 79.66041  ? 413 LEU A C   1 
ATOM 2196 O O   . LEU A 1 413 ? 84.21945  121.03651 108.88959 1.000 79.66041  ? 413 LEU A O   1 
ATOM 2197 C CB  . LEU A 1 413 ? 85.92422  120.53235 111.63061 1.000 79.66041  ? 413 LEU A CB  1 
ATOM 2198 C CG  . LEU A 1 413 ? 85.57686  122.02075 111.70066 1.000 79.66041  ? 413 LEU A CG  1 
ATOM 2199 C CD1 . LEU A 1 413 ? 84.13584  122.21199 112.14764 1.000 79.66041  ? 413 LEU A CD1 1 
ATOM 2200 C CD2 . LEU A 1 413 ? 86.53181  122.75691 112.62654 1.000 79.66041  ? 413 LEU A CD2 1 
ATOM 2201 N N   . ILE A 1 414 ? 86.12586  119.90350 108.49877 1.000 76.95055  ? 414 ILE A N   1 
ATOM 2202 C CA  . ILE A 1 414 ? 86.21386  120.43294 107.13666 1.000 76.95055  ? 414 ILE A CA  1 
ATOM 2203 C C   . ILE A 1 414 ? 85.01058  119.99083 106.31567 1.000 76.95055  ? 414 ILE A C   1 
ATOM 2204 O O   . ILE A 1 414 ? 84.38280  120.80037 105.62266 1.000 76.95055  ? 414 ILE A O   1 
ATOM 2205 C CB  . ILE A 1 414 ? 87.53397  120.02478 106.45441 1.000 76.95055  ? 414 ILE A CB  1 
ATOM 2206 C CG1 . ILE A 1 414 ? 87.42252  120.24183 104.94193 1.000 76.95055  ? 414 ILE A CG1 1 
ATOM 2207 C CG2 . ILE A 1 414 ? 87.89448  118.59554 106.76182 1.000 76.95055  ? 414 ILE A CG2 1 
ATOM 2208 C CD1 . ILE A 1 414 ? 88.33053  119.36054 104.11739 1.000 76.95055  ? 414 ILE A CD1 1 
ATOM 2209 N N   . PHE A 1 415 ? 84.66084  118.70486 106.38949 1.000 77.88790  ? 415 PHE A N   1 
ATOM 2210 C CA  . PHE A 1 415 ? 83.49467  118.21785 105.66214 1.000 77.88790  ? 415 PHE A CA  1 
ATOM 2211 C C   . PHE A 1 415 ? 82.20985  118.83572 106.19307 1.000 77.88790  ? 415 PHE A C   1 
ATOM 2212 O O   . PHE A 1 415 ? 81.25219  119.01833 105.43307 1.000 77.88790  ? 415 PHE A O   1 
ATOM 2213 C CB  . PHE A 1 415 ? 83.42673  116.69364 105.73505 1.000 77.88790  ? 415 PHE A CB  1 
ATOM 2214 C CG  . PHE A 1 415 ? 84.62714  116.00870 105.15327 1.000 77.88790  ? 415 PHE A CG  1 
ATOM 2215 C CD1 . PHE A 1 415 ? 85.34643  116.59793 104.12859 1.000 77.88790  ? 415 PHE A CD1 1 
ATOM 2216 C CD2 . PHE A 1 415 ? 85.04106  114.78011 105.63541 1.000 77.88790  ? 415 PHE A CD2 1 
ATOM 2217 C CE1 . PHE A 1 415 ? 86.45251  115.97381 103.59406 1.000 77.88790  ? 415 PHE A CE1 1 
ATOM 2218 C CE2 . PHE A 1 415 ? 86.14701  114.15117 105.10414 1.000 77.88790  ? 415 PHE A CE2 1 
ATOM 2219 C CZ  . PHE A 1 415 ? 86.85395  114.74988 104.08319 1.000 77.88790  ? 415 PHE A CZ  1 
ATOM 2220 N N   . VAL A 1 416 ? 82.16595  119.15667 107.48798 1.000 84.66238  ? 416 VAL A N   1 
ATOM 2221 C CA  . VAL A 1 416 ? 81.00836  119.86497 108.02843 1.000 84.66238  ? 416 VAL A CA  1 
ATOM 2222 C C   . VAL A 1 416 ? 80.88496  121.24927 107.40171 1.000 84.66238  ? 416 VAL A C   1 
ATOM 2223 O O   . VAL A 1 416 ? 79.78763  121.68403 107.03065 1.000 84.66238  ? 416 VAL A O   1 
ATOM 2224 C CB  . VAL A 1 416 ? 81.09655  119.94284 109.56391 1.000 84.66238  ? 416 VAL A CB  1 
ATOM 2225 C CG1 . VAL A 1 416 ? 80.13990  120.99638 110.10179 1.000 84.66238  ? 416 VAL A CG1 1 
ATOM 2226 C CG2 . VAL A 1 416 ? 80.78929  118.58560 110.17794 1.000 84.66238  ? 416 VAL A CG2 1 
ATOM 2227 N N   . ALA A 1 417 ? 82.00458  121.95841 107.26352 1.000 87.44725  ? 417 ALA A N   1 
ATOM 2228 C CA  . ALA A 1 417 ? 81.99909  123.35068 106.83194 1.000 87.44725  ? 417 ALA A CA  1 
ATOM 2229 C C   . ALA A 1 417 ? 82.49549  123.54301 105.40343 1.000 87.44725  ? 417 ALA A C   1 
ATOM 2230 O O   . ALA A 1 417 ? 82.78098  124.67811 105.00836 1.000 87.44725  ? 417 ALA A O   1 
ATOM 2231 C CB  . ALA A 1 417 ? 82.83548  124.19981 107.79138 1.000 87.44725  ? 417 ALA A CB  1 
ATOM 2232 N N   . ALA A 1 418 ? 82.61211  122.46873 104.62009 1.000 85.49515  ? 418 ALA A N   1 
ATOM 2233 C CA  . ALA A 1 418 ? 83.06626  122.61324 103.23957 1.000 85.49515  ? 418 ALA A CA  1 
ATOM 2234 C C   . ALA A 1 418 ? 82.05576  123.38145 102.39613 1.000 85.49515  ? 418 ALA A C   1 
ATOM 2235 O O   . ALA A 1 418 ? 82.43802  124.20560 101.55741 1.000 85.49515  ? 418 ALA A O   1 
ATOM 2236 C CB  . ALA A 1 418 ? 83.33761  121.23992 102.62665 1.000 85.49515  ? 418 ALA A CB  1 
ATOM 2237 N N   . LYS A 1 419 ? 80.76211  123.12473 102.60308 1.000 88.08646  ? 419 LYS A N   1 
ATOM 2238 C CA  . LYS A 1 419 ? 79.73740  123.74264 101.76734 1.000 88.08646  ? 419 LYS A CA  1 
ATOM 2239 C C   . LYS A 1 419 ? 79.60740  125.23701 102.03107 1.000 88.08646  ? 419 LYS A C   1 
ATOM 2240 O O   . LYS A 1 419 ? 79.12914  125.97579 101.16321 1.000 88.08646  ? 419 LYS A O   1 
ATOM 2241 C CB  . LYS A 1 419 ? 78.38740  123.05611 101.98570 1.000 88.08646  ? 419 LYS A CB  1 
ATOM 2242 C CG  . LYS A 1 419 ? 78.24814  121.68468 101.33294 1.000 88.08646  ? 419 LYS A CG  1 
ATOM 2243 C CD  . LYS A 1 419 ? 78.96730  120.59784 102.11884 1.000 88.08646  ? 419 LYS A CD  1 
ATOM 2244 C CE  . LYS A 1 419 ? 78.48066  120.54030 103.55612 1.000 88.08646  ? 419 LYS A CE  1 
ATOM 2245 N NZ  . LYS A 1 419 ? 79.19801  119.49715 104.33854 1.000 88.08646  ? 419 LYS A NZ  1 
ATOM 2246 N N   . SER A 1 420 ? 80.02147  125.70147 103.20919 1.000 93.27743  ? 420 SER A N   1 
ATOM 2247 C CA  . SER A 1 420 ? 79.84732  127.10274 103.57213 1.000 93.27743  ? 420 SER A CA  1 
ATOM 2248 C C   . SER A 1 420 ? 80.93316  127.99263 102.97572 1.000 93.27743  ? 420 SER A C   1 
ATOM 2249 O O   . SER A 1 420 ? 80.63178  128.91786 102.21552 1.000 93.27743  ? 420 SER A O   1 
ATOM 2250 C CB  . SER A 1 420 ? 79.82190  127.24992 105.09661 1.000 93.27743  ? 420 SER A CB  1 
ATOM 2251 O OG  . SER A 1 420 ? 78.74329  126.52520 105.66188 1.000 93.27743  ? 420 SER A OG  1 
ATOM 2252 N N   . SER A 1 421 ? 82.19414  127.72939 103.30845 1.000 93.61203  ? 421 SER A N   1 
ATOM 2253 C CA  . SER A 1 421 ? 83.30932  128.53036 102.82931 1.000 93.61203  ? 421 SER A CA  1 
ATOM 2254 C C   . SER A 1 421 ? 84.48253  127.62822 102.47852 1.000 93.61203  ? 421 SER A C   1 
ATOM 2255 O O   . SER A 1 421 ? 84.63877  126.53870 103.03607 1.000 93.61203  ? 421 SER A O   1 
ATOM 2256 C CB  . SER A 1 421 ? 83.74601  129.56737 103.87329 1.000 93.61203  ? 421 SER A CB  1 
ATOM 2257 O OG  . SER A 1 421 ? 82.67911  130.43837 104.20514 1.000 93.61203  ? 421 SER A OG  1 
ATOM 2258 N N   . ILE A 1 422 ? 85.30859  128.09621 101.54230 1.000 93.83623  ? 422 ILE A N   1 
ATOM 2259 C CA  . ILE A 1 422 ? 86.51095  127.36166 101.16767 1.000 93.83623  ? 422 ILE A CA  1 
ATOM 2260 C C   . ILE A 1 422 ? 87.70810  127.74377 102.03322 1.000 93.83623  ? 422 ILE A C   1 
ATOM 2261 O O   . ILE A 1 422 ? 88.63287  126.93274 102.19048 1.000 93.83623  ? 422 ILE A O   1 
ATOM 2262 C CB  . ILE A 1 422 ? 86.82890  127.57450 99.67487  1.000 93.83623  ? 422 ILE A CB  1 
ATOM 2263 C CG1 . ILE A 1 422 ? 87.83277  126.53193 99.17798  1.000 93.83623  ? 422 ILE A CG1 1 
ATOM 2264 C CG2 . ILE A 1 422 ? 87.34388  128.98477 99.42266  1.000 93.83623  ? 422 ILE A CG2 1 
ATOM 2265 C CD1 . ILE A 1 422 ? 87.30125  125.11661 99.20105  1.000 93.83623  ? 422 ILE A CD1 1 
ATOM 2266 N N   . VAL A 1 423 ? 87.71293  128.94885 102.60832 1.000 93.69832  ? 423 VAL A N   1 
ATOM 2267 C CA  . VAL A 1 423 ? 88.78730  129.33959 103.51663 1.000 93.69832  ? 423 VAL A CA  1 
ATOM 2268 C C   . VAL A 1 423 ? 88.77706  128.45896 104.75854 1.000 93.69832  ? 423 VAL A C   1 
ATOM 2269 O O   . VAL A 1 423 ? 89.83055  128.02328 105.24130 1.000 93.69832  ? 423 VAL A O   1 
ATOM 2270 C CB  . VAL A 1 423 ? 88.66308  130.83121 103.87720 1.000 93.69832  ? 423 VAL A CB  1 
ATOM 2271 C CG1 . VAL A 1 423 ? 89.80479  131.25590 104.78646 1.000 93.69832  ? 423 VAL A CG1 1 
ATOM 2272 C CG2 . VAL A 1 423 ? 88.63182  131.67884 102.61604 1.000 93.69832  ? 423 VAL A CG2 1 
ATOM 2273 N N   . GLY A 1 424 ? 87.58849  128.19516 105.30297 1.000 88.76480  ? 424 GLY A N   1 
ATOM 2274 C CA  . GLY A 1 424 ? 87.49070  127.28231 106.42834 1.000 88.76480  ? 424 GLY A CA  1 
ATOM 2275 C C   . GLY A 1 424 ? 87.96395  125.88548 106.07966 1.000 88.76480  ? 424 GLY A C   1 
ATOM 2276 O O   . GLY A 1 424 ? 88.61222  125.21852 106.88969 1.000 88.76480  ? 424 GLY A O   1 
ATOM 2277 N N   . ALA A 1 425 ? 87.64683  125.42399 104.86775 1.000 86.73736  ? 425 ALA A N   1 
ATOM 2278 C CA  . ALA A 1 425 ? 88.13216  124.12197 104.42522 1.000 86.73736  ? 425 ALA A CA  1 
ATOM 2279 C C   . ALA A 1 425 ? 89.65284  124.09802 104.35387 1.000 86.73736  ? 425 ALA A C   1 
ATOM 2280 O O   . ALA A 1 425 ? 90.28303  123.12249 104.77607 1.000 86.73736  ? 425 ALA A O   1 
ATOM 2281 C CB  . ALA A 1 425 ? 87.52411  123.76619 103.06961 1.000 86.73736  ? 425 ALA A CB  1 
ATOM 2282 N N   . TYR A 1 426 ? 90.25869  125.16603 103.83042 1.000 88.05330  ? 426 TYR A N   1 
ATOM 2283 C CA  . TYR A 1 426 ? 91.71544  125.23980 103.76971 1.000 88.05330  ? 426 TYR A CA  1 
ATOM 2284 C C   . TYR A 1 426 ? 92.32711  125.22514 105.16537 1.000 88.05330  ? 426 TYR A C   1 
ATOM 2285 O O   . TYR A 1 426 ? 93.31866  124.52957 105.41196 1.000 88.05330  ? 426 TYR A O   1 
ATOM 2286 C CB  . TYR A 1 426 ? 92.14518  126.49420 103.00943 1.000 88.05330  ? 426 TYR A CB  1 
ATOM 2287 C CG  . TYR A 1 426 ? 91.93296  126.41591 101.51585 1.000 88.05330  ? 426 TYR A CG  1 
ATOM 2288 C CD1 . TYR A 1 426 ? 92.07244  125.21338 100.83753 1.000 88.05330  ? 426 TYR A CD1 1 
ATOM 2289 C CD2 . TYR A 1 426 ? 91.59372  127.54580 100.78367 1.000 88.05330  ? 426 TYR A CD2 1 
ATOM 2290 C CE1 . TYR A 1 426 ? 91.88154  125.13840 99.47210  1.000 88.05330  ? 426 TYR A CE1 1 
ATOM 2291 C CE2 . TYR A 1 426 ? 91.39984  127.47999 99.41819  1.000 88.05330  ? 426 TYR A CE2 1 
ATOM 2292 C CZ  . TYR A 1 426 ? 91.54491  126.27408 98.76780  1.000 88.05330  ? 426 TYR A CZ  1 
ATOM 2293 O OH  . TYR A 1 426 ? 91.35310  126.20202 97.40735  1.000 88.05330  ? 426 TYR A OH  1 
ATOM 2294 N N   . ILE A 1 427 ? 91.74557  125.98853 106.09344 1.000 84.52228  ? 427 ILE A N   1 
ATOM 2295 C CA  . ILE A 1 427 ? 92.27046  126.03373 107.45631 1.000 84.52228  ? 427 ILE A CA  1 
ATOM 2296 C C   . ILE A 1 427 ? 92.15931  124.67110 108.12989 1.000 84.52228  ? 427 ILE A C   1 
ATOM 2297 O O   . ILE A 1 427 ? 93.10520  124.21171 108.79032 1.000 84.52228  ? 427 ILE A O   1 
ATOM 2298 C CB  . ILE A 1 427 ? 91.54435  127.12235 108.26790 1.000 84.52228  ? 427 ILE A CB  1 
ATOM 2299 C CG1 . ILE A 1 427 ? 91.83279  128.50530 107.68283 1.000 84.52228  ? 427 ILE A CG1 1 
ATOM 2300 C CG2 . ILE A 1 427 ? 91.95527  127.06498 109.72996 1.000 84.52228  ? 427 ILE A CG2 1 
ATOM 2301 C CD1 . ILE A 1 427 ? 91.08328  129.62364 108.36757 1.000 84.52228  ? 427 ILE A CD1 1 
ATOM 2302 N N   . CYS A 1 428 ? 91.00967  124.00870 107.98749 1.000 82.91986  ? 428 CYS A N   1 
ATOM 2303 C CA  . CYS A 1 428 ? 90.83241  122.69716 108.59653 1.000 82.91986  ? 428 CYS A CA  1 
ATOM 2304 C C   . CYS A 1 428 ? 91.77123  121.67093 107.97754 1.000 82.91986  ? 428 CYS A C   1 
ATOM 2305 O O   . CYS A 1 428 ? 92.31476  120.81900 108.68746 1.000 82.91986  ? 428 CYS A O   1 
ATOM 2306 C CB  . CYS A 1 428 ? 89.37783  122.25260 108.46965 1.000 82.91986  ? 428 CYS A CB  1 
ATOM 2307 S SG  . CYS A 1 428 ? 88.20823  123.27019 109.39651 1.000 82.91986  ? 428 CYS A SG  1 
ATOM 2308 N N   . ILE A 1 429 ? 91.97864  121.73644 106.65897 1.000 79.57254  ? 429 ILE A N   1 
ATOM 2309 C CA  . ILE A 1 429 ? 92.95099  120.85736 106.01592 1.000 79.57254  ? 429 ILE A CA  1 
ATOM 2310 C C   . ILE A 1 429 ? 94.34014  121.10285 106.58439 1.000 79.57254  ? 429 ILE A C   1 
ATOM 2311 O O   . ILE A 1 429 ? 95.07795  120.15889 106.88747 1.000 79.57254  ? 429 ILE A O   1 
ATOM 2312 C CB  . ILE A 1 429 ? 92.92232  121.05180 104.48833 1.000 79.57254  ? 429 ILE A CB  1 
ATOM 2313 C CG1 . ILE A 1 429 ? 91.77419  120.25714 103.87275 1.000 79.57254  ? 429 ILE A CG1 1 
ATOM 2314 C CG2 . ILE A 1 429 ? 94.24552  120.63304 103.86350 1.000 79.57254  ? 429 ILE A CG2 1 
ATOM 2315 C CD1 . ILE A 1 429 ? 91.92027  118.76336 104.03857 1.000 79.57254  ? 429 ILE A CD1 1 
ATOM 2316 N N   . PHE A 1 430 ? 94.71285  122.37355 106.74517 1.000 78.50017  ? 430 PHE A N   1 
ATOM 2317 C CA  . PHE A 1 430 ? 96.01626  122.71747 107.30242 1.000 78.50017  ? 430 PHE A CA  1 
ATOM 2318 C C   . PHE A 1 430 ? 96.20577  122.08193 108.67489 1.000 78.50017  ? 430 PHE A C   1 
ATOM 2319 O O   . PHE A 1 430 ? 97.18089  121.35633 108.91649 1.000 78.50017  ? 430 PHE A O   1 
ATOM 2320 C CB  . PHE A 1 430 ? 96.13728  124.24241 107.38494 1.000 78.50017  ? 430 PHE A CB  1 
ATOM 2321 C CG  . PHE A 1 430 ? 97.53706  124.74228 107.60351 1.000 78.50017  ? 430 PHE A CG  1 
ATOM 2322 C CD1 . PHE A 1 430 ? 98.10697  124.72987 108.86507 1.000 78.50017  ? 430 PHE A CD1 1 
ATOM 2323 C CD2 . PHE A 1 430 ? 98.27203  125.25534 106.54791 1.000 78.50017  ? 430 PHE A CD2 1 
ATOM 2324 C CE1 . PHE A 1 430 ? 99.39078  125.19861 109.06577 1.000 78.50017  ? 430 PHE A CE1 1 
ATOM 2325 C CE2 . PHE A 1 430 ? 99.55587  125.72578 106.74302 1.000 78.50017  ? 430 PHE A CE2 1 
ATOM 2326 C CZ  . PHE A 1 430 ? 100.11540 125.69798 108.00332 1.000 78.50017  ? 430 PHE A CZ  1 
ATOM 2327 N N   . VAL A 1 431 ? 95.25189  122.31778 109.57748 1.000 77.94231  ? 431 VAL A N   1 
ATOM 2328 C CA  . VAL A 1 431 ? 95.38935  121.82647 110.94656 1.000 77.94231  ? 431 VAL A CA  1 
ATOM 2329 C C   . VAL A 1 431 ? 95.37709  120.30181 110.97891 1.000 77.94231  ? 431 VAL A C   1 
ATOM 2330 O O   . VAL A 1 431 ? 96.19540  119.67277 111.66726 1.000 77.94231  ? 431 VAL A O   1 
ATOM 2331 C CB  . VAL A 1 431 ? 94.28837  122.42197 111.84198 1.000 77.94231  ? 431 VAL A CB  1 
ATOM 2332 C CG1 . VAL A 1 431 ? 94.45044  121.93473 113.27166 1.000 77.94231  ? 431 VAL A CG1 1 
ATOM 2333 C CG2 . VAL A 1 431 ? 94.32656  123.94055 111.78639 1.000 77.94231  ? 431 VAL A CG2 1 
ATOM 2334 N N   . GLY A 1 432 ? 94.45395  119.68338 110.23876 1.000 76.17631  ? 432 GLY A N   1 
ATOM 2335 C CA  . GLY A 1 432 ? 94.35346  118.23596 110.25258 1.000 76.17631  ? 432 GLY A CA  1 
ATOM 2336 C C   . GLY A 1 432 ? 95.58418  117.55547 109.69034 1.000 76.17631  ? 432 GLY A C   1 
ATOM 2337 O O   . GLY A 1 432 ? 96.06442  116.56967 110.25236 1.000 76.17631  ? 432 GLY A O   1 
ATOM 2338 N N   . GLU A 1 433 ? 96.11703  118.06996 108.57885 1.000 75.22234  ? 433 GLU A N   1 
ATOM 2339 C CA  . GLU A 1 433 ? 97.32239  117.48332 108.00935 1.000 75.22234  ? 433 GLU A CA  1 
ATOM 2340 C C   . GLU A 1 433 ? 98.52734  117.69074 108.91401 1.000 75.22234  ? 433 GLU A C   1 
ATOM 2341 O O   . GLU A 1 433 ? 99.36797  116.79247 109.02840 1.000 75.22234  ? 433 GLU A O   1 
ATOM 2342 C CB  . GLU A 1 433 ? 97.58676  118.05846 106.61897 1.000 75.22234  ? 433 GLU A CB  1 
ATOM 2343 C CG  . GLU A 1 433 ? 96.55382  117.64509 105.58543 1.000 75.22234  ? 433 GLU A CG  1 
ATOM 2344 C CD  . GLU A 1 433 ? 97.18296  117.17252 104.29285 1.000 75.22234  ? 433 GLU A CD  1 
ATOM 2345 O OE1 . GLU A 1 433 ? 98.41865  117.28668 104.15619 1.000 75.22234  ? 433 GLU A OE1 1 
ATOM 2346 O OE2 . GLU A 1 433 ? 96.44326  116.68179 103.41478 1.000 75.22234  ? 433 GLU A OE2 1 
ATOM 2347 N N   . THR A 1 434 ? 98.63014  118.85026 109.57048 1.000 73.52937  ? 434 THR A N   1 
ATOM 2348 C CA  . THR A 1 434 ? 99.71029  119.04727 110.53268 1.000 73.52937  ? 434 THR A CA  1 
ATOM 2349 C C   . THR A 1 434 ? 99.64377  118.00824 111.64706 1.000 73.52937  ? 434 THR A C   1 
ATOM 2350 O O   . THR A 1 434 ? 100.63827 117.33194 111.95006 1.000 73.52937  ? 434 THR A O   1 
ATOM 2351 C CB  . THR A 1 434 ? 99.64326  120.46257 111.10800 1.000 73.52937  ? 434 THR A CB  1 
ATOM 2352 O OG1 . THR A 1 434 ? 99.97372  121.41145 110.08659 1.000 73.52937  ? 434 THR A OG1 1 
ATOM 2353 C CG2 . THR A 1 434 ? 100.60820 120.61753 112.26922 1.000 73.52937  ? 434 THR A CG2 1 
ATOM 2354 N N   . LEU A 1 435 ? 98.46475  117.84942 112.25318 1.000 69.89850  ? 435 LEU A N   1 
ATOM 2355 C CA  . LEU A 1 435 ? 98.32636  116.88707 113.34173 1.000 69.89850  ? 435 LEU A CA  1 
ATOM 2356 C C   . LEU A 1 435 ? 98.57467  115.46285 112.85813 1.000 69.89850  ? 435 LEU A C   1 
ATOM 2357 O O   . LEU A 1 435 ? 99.18413  114.65603 113.56935 1.000 69.89850  ? 435 LEU A O   1 
ATOM 2358 C CB  . LEU A 1 435 ? 96.94474  117.01335 113.98213 1.000 69.89850  ? 435 LEU A CB  1 
ATOM 2359 C CG  . LEU A 1 435 ? 96.69357  118.34683 114.68959 1.000 69.89850  ? 435 LEU A CG  1 
ATOM 2360 C CD1 . LEU A 1 435 ? 95.33416  118.36063 115.36500 1.000 69.89850  ? 435 LEU A CD1 1 
ATOM 2361 C CD2 . LEU A 1 435 ? 97.79721  118.63140 115.69559 1.000 69.89850  ? 435 LEU A CD2 1 
ATOM 2362 N N   . LEU A 1 436 ? 98.11393  115.13611 111.64901 1.000 67.54631  ? 436 LEU A N   1 
ATOM 2363 C CA  . LEU A 1 436 ? 98.29093  113.78819 111.12002 1.000 67.54631  ? 436 LEU A CA  1 
ATOM 2364 C C   . LEU A 1 436 ? 99.75802  113.48313 110.84207 1.000 67.54631  ? 436 LEU A C   1 
ATOM 2365 O O   . LEU A 1 436 ? 100.22814 112.37336 111.11704 1.000 67.54631  ? 436 LEU A O   1 
ATOM 2366 C CB  . LEU A 1 436 ? 97.45215  113.61779 109.85462 1.000 67.54631  ? 436 LEU A CB  1 
ATOM 2367 C CG  . LEU A 1 436 ? 97.41870  112.23281 109.21446 1.000 67.54631  ? 436 LEU A CG  1 
ATOM 2368 C CD1 . LEU A 1 436 ? 97.04454  111.18427 110.24451 1.000 67.54631  ? 436 LEU A CD1 1 
ATOM 2369 C CD2 . LEU A 1 436 ? 96.43458  112.22295 108.05978 1.000 67.54631  ? 436 LEU A CD2 1 
ATOM 2370 N N   . PHE A 1 437 ? 100.49728 114.44941 110.29579 1.000 70.58312  ? 437 PHE A N   1 
ATOM 2371 C CA  . PHE A 1 437 ? 101.91321 114.25419 110.01644 1.000 70.58312  ? 437 PHE A CA  1 
ATOM 2372 C C   . PHE A 1 437 ? 102.78461 114.38028 111.25688 1.000 70.58312  ? 437 PHE A C   1 
ATOM 2373 O O   . PHE A 1 437 ? 103.97523 114.05698 111.18926 1.000 70.58312  ? 437 PHE A O   1 
ATOM 2374 C CB  . PHE A 1 437 ? 102.38659 115.25549 108.96049 1.000 70.58312  ? 437 PHE A CB  1 
ATOM 2375 C CG  . PHE A 1 437 ? 101.77170 115.04736 107.60804 1.000 70.58312  ? 437 PHE A CG  1 
ATOM 2376 C CD1 . PHE A 1 437 ? 101.42406 113.77931 107.17769 1.000 70.58312  ? 437 PHE A CD1 1 
ATOM 2377 C CD2 . PHE A 1 437 ? 101.53872 116.12203 106.76756 1.000 70.58312  ? 437 PHE A CD2 1 
ATOM 2378 C CE1 . PHE A 1 437 ? 100.85816 113.58684 105.93360 1.000 70.58312  ? 437 PHE A CE1 1 
ATOM 2379 C CE2 . PHE A 1 437 ? 100.97248 115.93573 105.52349 1.000 70.58312  ? 437 PHE A CE2 1 
ATOM 2380 C CZ  . PHE A 1 437 ? 100.63154 114.66672 105.10593 1.000 70.58312  ? 437 PHE A CZ  1 
ATOM 2381 N N   . SER A 1 438 ? 102.22859 114.84815 112.37742 1.000 69.44374  ? 438 SER A N   1 
ATOM 2382 C CA  . SER A 1 438 ? 103.00970 114.93221 113.60836 1.000 69.44374  ? 438 SER A CA  1 
ATOM 2383 C C   . SER A 1 438 ? 103.54831 113.58038 114.07363 1.000 69.44374  ? 438 SER A C   1 
ATOM 2384 O O   . SER A 1 438 ? 104.51657 113.54788 114.84032 1.000 69.44374  ? 438 SER A O   1 
ATOM 2385 C CB  . SER A 1 438 ? 102.16434 115.55394 114.71953 1.000 69.44374  ? 438 SER A CB  1 
ATOM 2386 O OG  . SER A 1 438 ? 101.02871 114.75545 115.00001 1.000 69.44374  ? 438 SER A OG  1 
ATOM 2387 N N   . ASN A 1 439 ? 102.95173 112.46779 113.63704 1.000 68.51457  ? 439 ASN A N   1 
ATOM 2388 C CA  . ASN A 1 439 ? 103.34491 111.15238 114.13538 1.000 68.51457  ? 439 ASN A CA  1 
ATOM 2389 C C   . ASN A 1 439 ? 104.50605 110.53386 113.36567 1.000 68.51457  ? 439 ASN A C   1 
ATOM 2390 O O   . ASN A 1 439 ? 105.02005 109.48611 113.78132 1.000 68.51457  ? 439 ASN A O   1 
ATOM 2391 C CB  . ASN A 1 439 ? 102.15035 110.20003 114.08785 1.000 68.51457  ? 439 ASN A CB  1 
ATOM 2392 C CG  . ASN A 1 439 ? 100.89143 110.82099 114.65125 1.000 68.51457  ? 439 ASN A CG  1 
ATOM 2393 O OD1 . ASN A 1 439 ? 100.94997 111.69868 115.51135 1.000 68.51457  ? 439 ASN A OD1 1 
ATOM 2394 N ND2 . ASN A 1 439 ? 99.74108  110.37013 114.16501 1.000 68.51457  ? 439 ASN A ND2 1 
ATOM 2395 N N   . TRP A 1 440 ? 104.91906 111.14392 112.25309 1.000 71.91144  ? 440 TRP A N   1 
ATOM 2396 C CA  . TRP A 1 440 ? 105.95014 110.54061 111.41460 1.000 71.91144  ? 440 TRP A CA  1 
ATOM 2397 C C   . TRP A 1 440 ? 107.30179 110.51421 112.11811 1.000 71.91144  ? 440 TRP A C   1 
ATOM 2398 O O   . TRP A 1 440 ? 108.05965 109.54713 111.97966 1.000 71.91144  ? 440 TRP A O   1 
ATOM 2399 C CB  . TRP A 1 440 ? 106.04329 111.28760 110.08461 1.000 71.91144  ? 440 TRP A CB  1 
ATOM 2400 C CG  . TRP A 1 440 ? 107.18216 110.84340 109.22452 1.000 71.91144  ? 440 TRP A CG  1 
ATOM 2401 C CD1 . TRP A 1 440 ? 107.43289 109.57724 108.78405 1.000 71.91144  ? 440 TRP A CD1 1 
ATOM 2402 C CD2 . TRP A 1 440 ? 108.22085 111.66823 108.68695 1.000 71.91144  ? 440 TRP A CD2 1 
ATOM 2403 N NE1 . TRP A 1 440 ? 108.56946 109.56104 108.01217 1.000 71.91144  ? 440 TRP A NE1 1 
ATOM 2404 C CE2 . TRP A 1 440 ? 109.07117 110.83351 107.93661 1.000 71.91144  ? 440 TRP A CE2 1 
ATOM 2405 C CE3 . TRP A 1 440 ? 108.51600 113.03134 108.77022 1.000 71.91144  ? 440 TRP A CE3 1 
ATOM 2406 C CZ2 . TRP A 1 440 ? 110.19547 111.31726 107.27466 1.000 71.91144  ? 440 TRP A CZ2 1 
ATOM 2407 C CZ3 . TRP A 1 440 ? 109.63146 113.50945 108.11310 1.000 71.91144  ? 440 TRP A CZ3 1 
ATOM 2408 C CH2 . TRP A 1 440 ? 110.45740 112.65557 107.37489 1.000 71.91144  ? 440 TRP A CH2 1 
ATOM 2409 N N   . ALA A 1 441 ? 107.62323 111.56076 112.87674 1.000 70.50456  ? 441 ALA A N   1 
ATOM 2410 C CA  . ALA A 1 441 ? 108.89907 111.61371 113.57739 1.000 70.50456  ? 441 ALA A CA  1 
ATOM 2411 C C   . ALA A 1 441 ? 108.87705 110.88018 114.91090 1.000 70.50456  ? 441 ALA A C   1 
ATOM 2412 O O   . ALA A 1 441 ? 109.92566 110.77221 115.55514 1.000 70.50456  ? 441 ALA A O   1 
ATOM 2413 C CB  . ALA A 1 441 ? 109.31756 113.06838 113.80105 1.000 70.50456  ? 441 ALA A CB  1 
ATOM 2414 N N   . ILE A 1 442 ? 107.71983 110.37726 115.33791 1.000 67.70380  ? 442 ILE A N   1 
ATOM 2415 C CA  . ILE A 1 442 ? 107.60548 109.68436 116.60907 1.000 67.70380  ? 442 ILE A CA  1 
ATOM 2416 C C   . ILE A 1 442 ? 107.37945 108.18485 116.43676 1.000 67.70380  ? 442 ILE A C   1 
ATOM 2417 O O   . ILE A 1 442 ? 107.66975 107.41714 117.36311 1.000 67.70380  ? 442 ILE A O   1 
ATOM 2418 C CB  . ILE A 1 442 ? 106.48457 110.31116 117.46518 1.000 67.70380  ? 442 ILE A CB  1 
ATOM 2419 C CG1 . ILE A 1 442 ? 106.57088 111.83668 117.41579 1.000 67.70380  ? 442 ILE A CG1 1 
ATOM 2420 C CG2 . ILE A 1 442 ? 106.57717 109.84608 118.90721 1.000 67.70380  ? 442 ILE A CG2 1 
ATOM 2421 C CD1 . ILE A 1 442 ? 107.87843 112.38996 117.93586 1.000 67.70380  ? 442 ILE A CD1 1 
ATOM 2422 N N   . THR A 1 443 ? 106.87452 107.74386 115.28139 1.000 64.70392  ? 443 THR A N   1 
ATOM 2423 C CA  . THR A 1 443 ? 106.67263 106.31313 115.06917 1.000 64.70392  ? 443 THR A CA  1 
ATOM 2424 C C   . THR A 1 443 ? 107.99255 105.55072 115.12625 1.000 64.70392  ? 443 THR A C   1 
ATOM 2425 O O   . THR A 1 443 ? 108.05697 104.44704 115.68085 1.000 64.70392  ? 443 THR A O   1 
ATOM 2426 C CB  . THR A 1 443 ? 105.97357 106.07243 113.73183 1.000 64.70392  ? 443 THR A CB  1 
ATOM 2427 O OG1 . THR A 1 443 ? 104.76111 106.83348 113.68304 1.000 64.70392  ? 443 THR A OG1 1 
ATOM 2428 C CG2 . THR A 1 443 ? 105.64046 104.59992 113.56586 1.000 64.70392  ? 443 THR A CG2 1 
ATOM 2429 N N   . ALA A 1 444 ? 109.05734 106.12158 114.55753 1.000 67.91552  ? 444 ALA A N   1 
ATOM 2430 C CA  . ALA A 1 444 ? 110.35859 105.46014 114.59525 1.000 67.91552  ? 444 ALA A CA  1 
ATOM 2431 C C   . ALA A 1 444 ? 110.86948 105.31682 116.02397 1.000 67.91552  ? 444 ALA A C   1 
ATOM 2432 O O   . ALA A 1 444 ? 111.40421 104.26554 116.39755 1.000 67.91552  ? 444 ALA A O   1 
ATOM 2433 C CB  . ALA A 1 444 ? 111.36429 106.23062 113.74084 1.000 67.91552  ? 444 ALA A CB  1 
ATOM 2434 N N   . ASP A 1 445 ? 110.72214 106.36662 116.83628 1.000 68.17232  ? 445 ASP A N   1 
ATOM 2435 C CA  . ASP A 1 445 ? 111.15755 106.28888 118.22753 1.000 68.17232  ? 445 ASP A CA  1 
ATOM 2436 C C   . ASP A 1 445 ? 110.31918 105.29057 119.01449 1.000 68.17232  ? 445 ASP A C   1 
ATOM 2437 O O   . ASP A 1 445 ? 110.83443 104.60844 119.90770 1.000 68.17232  ? 445 ASP A O   1 
ATOM 2438 C CB  . ASP A 1 445 ? 111.10421 107.67046 118.87764 1.000 68.17232  ? 445 ASP A CB  1 
ATOM 2439 C CG  . ASP A 1 445 ? 112.22799 108.57498 118.41259 1.000 68.17232  ? 445 ASP A CG  1 
ATOM 2440 O OD1 . ASP A 1 445 ? 113.03434 108.13555 117.56695 1.000 68.17232  ? 445 ASP A OD1 1 
ATOM 2441 O OD2 . ASP A 1 445 ? 112.30796 109.72372 118.89505 1.000 68.17232  ? 445 ASP A OD2 1 
ATOM 2442 N N   . ILE A 1 446 ? 109.02375 105.19871 118.70712 1.000 66.60542  ? 446 ILE A N   1 
ATOM 2443 C CA  . ILE A 1 446 ? 108.19009 104.17258 119.32851 1.000 66.60542  ? 446 ILE A CA  1 
ATOM 2444 C C   . ILE A 1 446 ? 108.69787 102.78492 118.95988 1.000 66.60542  ? 446 ILE A C   1 
ATOM 2445 O O   . ILE A 1 446 ? 108.78632 101.89063 119.80993 1.000 66.60542  ? 446 ILE A O   1 
ATOM 2446 C CB  . ILE A 1 446 ? 106.71541 104.36010 118.92556 1.000 66.60542  ? 446 ILE A CB  1 
ATOM 2447 C CG1 . ILE A 1 446 ? 106.12706 105.59479 119.60710 1.000 66.60542  ? 446 ILE A CG1 1 
ATOM 2448 C CG2 . ILE A 1 446 ? 105.90214 103.12312 119.26864 1.000 66.60542  ? 446 ILE A CG2 1 
ATOM 2449 C CD1 . ILE A 1 446 ? 104.66286 105.81539 119.30473 1.000 66.60542  ? 446 ILE A CD1 1 
ATOM 2450 N N   . LEU A 1 447 ? 109.03948 102.58508 117.68677 1.000 66.83326  ? 447 LEU A N   1 
ATOM 2451 C CA  . LEU A 1 447 ? 109.49871 101.28059 117.22155 1.000 66.83326  ? 447 LEU A CA  1 
ATOM 2452 C C   . LEU A 1 447 ? 110.83180 100.88122 117.84516 1.000 66.83326  ? 447 LEU A C   1 
ATOM 2453 O O   . LEU A 1 447 ? 110.99720 99.73296  118.27068 1.000 66.83326  ? 447 LEU A O   1 
ATOM 2454 C CB  . LEU A 1 447 ? 109.60679 101.28449 115.69732 1.000 66.83326  ? 447 LEU A CB  1 
ATOM 2455 C CG  . LEU A 1 447 ? 110.39413 100.15194 115.04071 1.000 66.83326  ? 447 LEU A CG  1 
ATOM 2456 C CD1 . LEU A 1 447 ? 109.77308 98.80520  115.35396 1.000 66.83326  ? 447 LEU A CD1 1 
ATOM 2457 C CD2 . LEU A 1 447 ? 110.46046 100.37429 113.54376 1.000 66.83326  ? 447 LEU A CD2 1 
ATOM 2458 N N   . MET A 1 448 ? 111.79395 101.80463 117.90770 1.000 73.34747  ? 448 MET A N   1 
ATOM 2459 C CA  . MET A 1 448 ? 113.12569 101.44010 118.38033 1.000 73.34747  ? 448 MET A CA  1 
ATOM 2460 C C   . MET A 1 448 ? 113.17800 101.23032 119.88756 1.000 73.34747  ? 448 MET A C   1 
ATOM 2461 O O   . MET A 1 448 ? 114.18241 100.71832 120.39276 1.000 73.34747  ? 448 MET A O   1 
ATOM 2462 C CB  . MET A 1 448 ? 114.14660 102.50348 117.97401 1.000 73.34747  ? 448 MET A CB  1 
ATOM 2463 C CG  . MET A 1 448 ? 113.94170 103.85529 118.63339 1.000 73.34747  ? 448 MET A CG  1 
ATOM 2464 S SD  . MET A 1 448 ? 115.37045 104.93599 118.42871 1.000 73.34747  ? 448 MET A SD  1 
ATOM 2465 C CE  . MET A 1 448 ? 115.58619 104.88332 116.65177 1.000 73.34747  ? 448 MET A CE  1 
ATOM 2466 N N   . TYR A 1 449 ? 112.12961 101.61099 120.61333 1.000 72.79326  ? 449 TYR A N   1 
ATOM 2467 C CA  . TYR A 1 449 ? 112.08949 101.48424 122.06269 1.000 72.79326  ? 449 TYR A CA  1 
ATOM 2468 C C   . TYR A 1 449 ? 111.52520 100.14434 122.51986 1.000 72.79326  ? 449 TYR A C   1 
ATOM 2469 O O   . TYR A 1 449 ? 111.62213 99.81371  123.70551 1.000 72.79326  ? 449 TYR A O   1 
ATOM 2470 C CB  . TYR A 1 449 ? 111.27320 102.63532 122.65630 1.000 72.79326  ? 449 TYR A CB  1 
ATOM 2471 C CG  . TYR A 1 449 ? 111.28078 102.70783 124.16527 1.000 72.79326  ? 449 TYR A CG  1 
ATOM 2472 C CD1 . TYR A 1 449 ? 112.35918 103.24924 124.84850 1.000 72.79326  ? 449 TYR A CD1 1 
ATOM 2473 C CD2 . TYR A 1 449 ? 110.20303 102.24570 124.90581 1.000 72.79326  ? 449 TYR A CD2 1 
ATOM 2474 C CE1 . TYR A 1 449 ? 112.36670 103.32081 126.22866 1.000 72.79326  ? 449 TYR A CE1 1 
ATOM 2475 C CE2 . TYR A 1 449 ? 110.19990 102.31514 126.28362 1.000 72.79326  ? 449 TYR A CE2 1 
ATOM 2476 C CZ  . TYR A 1 449 ? 111.28408 102.85270 126.94014 1.000 72.79326  ? 449 TYR A CZ  1 
ATOM 2477 O OH  . TYR A 1 449 ? 111.28628 102.92174 128.31358 1.000 72.79326  ? 449 TYR A OH  1 
ATOM 2478 N N   . VAL A 1 450 ? 110.96172 99.35612  121.60663 1.000 67.34729  ? 450 VAL A N   1 
ATOM 2479 C CA  . VAL A 1 450 ? 110.32137 98.09812  121.97229 1.000 67.34729  ? 450 VAL A CA  1 
ATOM 2480 C C   . VAL A 1 450 ? 111.07908 96.92705  121.36220 1.000 67.34729  ? 450 VAL A C   1 
ATOM 2481 O O   . VAL A 1 450 ? 111.42697 95.96807  122.05851 1.000 67.34729  ? 450 VAL A O   1 
ATOM 2482 C CB  . VAL A 1 450 ? 108.84679 98.08141  121.53426 1.000 67.34729  ? 450 VAL A CB  1 
ATOM 2483 C CG1 . VAL A 1 450 ? 108.20079 96.76540  121.92150 1.000 67.34729  ? 450 VAL A CG1 1 
ATOM 2484 C CG2 . VAL A 1 450 ? 108.09842 99.24988  122.14933 1.000 67.34729  ? 450 VAL A CG2 1 
ATOM 2485 N N   . VAL A 1 451 ? 111.33293 96.99185  120.05570 1.000 71.73052  ? 451 VAL A N   1 
ATOM 2486 C CA  . VAL A 1 451 ? 112.01095 95.89981  119.36987 1.000 71.73052  ? 451 VAL A CA  1 
ATOM 2487 C C   . VAL A 1 451 ? 113.50108 95.94101  119.67711 1.000 71.73052  ? 451 VAL A C   1 
ATOM 2488 O O   . VAL A 1 451 ? 114.13967 97.00007  119.61603 1.000 71.73052  ? 451 VAL A O   1 
ATOM 2489 C CB  . VAL A 1 451 ? 111.75034 95.97703  117.85648 1.000 71.73052  ? 451 VAL A CB  1 
ATOM 2490 C CG1 . VAL A 1 451 ? 112.47853 94.86000  117.13135 1.000 71.73052  ? 451 VAL A CG1 1 
ATOM 2491 C CG2 . VAL A 1 451 ? 110.26021 95.91083  117.57684 1.000 71.73052  ? 451 VAL A CG2 1 
ATOM 2492 N N   . ILE A 1 452 ? 114.06301 94.78266  120.00934 1.000 73.59621  ? 452 ILE A N   1 
ATOM 2493 C CA  . ILE A 1 452 ? 115.48598 94.66247  120.31680 1.000 73.59621  ? 452 ILE A CA  1 
ATOM 2494 C C   . ILE A 1 452 ? 116.28213 94.97623  119.05486 1.000 73.59621  ? 452 ILE A C   1 
ATOM 2495 O O   . ILE A 1 452 ? 115.77073 94.78209  117.94253 1.000 73.59621  ? 452 ILE A O   1 
ATOM 2496 C CB  . ILE A 1 452 ? 115.82059 93.26592  120.86366 1.000 73.59621  ? 452 ILE A CB  1 
ATOM 2497 C CG1 . ILE A 1 452 ? 115.68601 92.21025  119.76634 1.000 73.59621  ? 452 ILE A CG1 1 
ATOM 2498 C CG2 . ILE A 1 452 ? 114.90689 92.92359  122.02524 1.000 73.59621  ? 452 ILE A CG2 1 
ATOM 2499 C CD1 . ILE A 1 452 ? 116.09025 90.82328  120.21003 1.000 73.59621  ? 452 ILE A CD1 1 
ATOM 2500 N N   . PRO A 1 453 ? 117.51449 95.48204  119.17167 1.000 77.36615  ? 453 PRO A N   1 
ATOM 2501 C CA  . PRO A 1 453 ? 118.26595 95.86175  117.96286 1.000 77.36615  ? 453 PRO A CA  1 
ATOM 2502 C C   . PRO A 1 453 ? 118.45807 94.72766  116.97267 1.000 77.36615  ? 453 PRO A C   1 
ATOM 2503 O O   . PRO A 1 453 ? 118.34335 94.95591  115.76157 1.000 77.36615  ? 453 PRO A O   1 
ATOM 2504 C CB  . PRO A 1 453 ? 119.60785 96.34776  118.52774 1.000 77.36615  ? 453 PRO A CB  1 
ATOM 2505 C CG  . PRO A 1 453 ? 119.29290 96.78696  119.91150 1.000 77.36615  ? 453 PRO A CG  1 
ATOM 2506 C CD  . PRO A 1 453 ? 118.23689 95.84094  120.40330 1.000 77.36615  ? 453 PRO A CD  1 
ATOM 2507 N N   . THR A 1 454 ? 118.71500 93.50655  117.44977 1.000 75.25500  ? 454 THR A N   1 
ATOM 2508 C CA  . THR A 1 454 ? 118.98409 92.39496  116.54244 1.000 75.25500  ? 454 THR A CA  1 
ATOM 2509 C C   . THR A 1 454 ? 117.81933 92.14878  115.59309 1.000 75.25500  ? 454 THR A C   1 
ATOM 2510 O O   . THR A 1 454 ? 118.03212 91.82443  114.41939 1.000 75.25500  ? 454 THR A O   1 
ATOM 2511 C CB  . THR A 1 454 ? 119.29454 91.12987  117.34296 1.000 75.25500  ? 454 THR A CB  1 
ATOM 2512 O OG1 . THR A 1 454 ? 120.37023 91.39297  118.25232 1.000 75.25500  ? 454 THR A OG1 1 
ATOM 2513 C CG2 . THR A 1 454 ? 119.69217 89.99053  116.41553 1.000 75.25500  ? 454 THR A CG2 1 
ATOM 2514 N N   . ARG A 1 455 ? 116.58897 92.30989  116.07168 1.000 74.83450  ? 455 ARG A N   1 
ATOM 2515 C CA  . ARG A 1 455 ? 115.40460 92.14646  115.24405 1.000 74.83450  ? 455 ARG A CA  1 
ATOM 2516 C C   . ARG A 1 455 ? 114.82894 93.47369  114.77189 1.000 74.83450  ? 455 ARG A C   1 
ATOM 2517 O O   . ARG A 1 455 ? 113.71435 93.49483  114.24122 1.000 74.83450  ? 455 ARG A O   1 
ATOM 2518 C CB  . ARG A 1 455 ? 114.33176 91.36241  116.00148 1.000 74.83450  ? 455 ARG A CB  1 
ATOM 2519 C CG  . ARG A 1 455 ? 114.76072 89.97620  116.44507 1.000 74.83450  ? 455 ARG A CG  1 
ATOM 2520 C CD  . ARG A 1 455 ? 113.56037 89.15076  116.87664 1.000 74.83450  ? 455 ARG A CD  1 
ATOM 2521 N NE  . ARG A 1 455 ? 112.82440 89.78050  117.96566 1.000 74.83450  ? 455 ARG A NE  1 
ATOM 2522 C CZ  . ARG A 1 455 ? 112.95203 89.45018  119.24282 1.000 74.83450  ? 455 ARG A CZ  1 
ATOM 2523 N NH1 . ARG A 1 455 ? 113.77486 88.48918  119.62827 1.000 74.83450  ? 455 ARG A NH1 1 
ATOM 2524 N NH2 . ARG A 1 455 ? 112.23207 90.09644  120.15529 1.000 74.83450  ? 455 ARG A NH2 1 
ATOM 2525 N N   . ARG A 1 456 ? 115.54965 94.58292  114.96307 1.000 74.46117  ? 456 ARG A N   1 
ATOM 2526 C CA  . ARG A 1 456 ? 114.99954 95.87559  114.56672 1.000 74.46117  ? 456 ARG A CA  1 
ATOM 2527 C C   . ARG A 1 456 ? 114.79324 95.97161  113.06170 1.000 74.46117  ? 456 ARG A C   1 
ATOM 2528 O O   . ARG A 1 456 ? 113.67627 96.25599  112.61135 1.000 74.46117  ? 456 ARG A O   1 
ATOM 2529 C CB  . ARG A 1 456 ? 115.90941 97.00925  115.03751 1.000 74.46117  ? 456 ARG A CB  1 
ATOM 2530 C CG  . ARG A 1 456 ? 115.51812 97.61424  116.37232 1.000 74.46117  ? 456 ARG A CG  1 
ATOM 2531 C CD  . ARG A 1 456 ? 116.45218 98.75251  116.74149 1.000 74.46117  ? 456 ARG A CD  1 
ATOM 2532 N NE  . ARG A 1 456 ? 116.17091 99.28584  118.06801 1.000 74.46117  ? 456 ARG A NE  1 
ATOM 2533 C CZ  . ARG A 1 456 ? 116.90425 100.21035 118.67202 1.000 74.46117  ? 456 ARG A CZ  1 
ATOM 2534 N NH1 . ARG A 1 456 ? 117.97835 100.72515 118.09636 1.000 74.46117  ? 456 ARG A NH1 1 
ATOM 2535 N NH2 . ARG A 1 456 ? 116.55237 100.62758 119.88471 1.000 74.46117  ? 456 ARG A NH2 1 
ATOM 2536 N N   . ALA A 1 457 ? 115.83789 95.69822  112.27441 1.000 72.40048  ? 457 ALA A N   1 
ATOM 2537 C CA  . ALA A 1 457 ? 115.76576 95.92198  110.83352 1.000 72.40048  ? 457 ALA A CA  1 
ATOM 2538 C C   . ALA A 1 457 ? 114.62097 95.13605  110.21115 1.000 72.40048  ? 457 ALA A C   1 
ATOM 2539 O O   . ALA A 1 457 ? 113.75590 95.71116  109.53760 1.000 72.40048  ? 457 ALA A O   1 
ATOM 2540 C CB  . ALA A 1 457 ? 117.09544 95.55000  110.17804 1.000 72.40048  ? 457 ALA A CB  1 
ATOM 2541 N N   . THR A 1 458 ? 114.57793 93.82454  110.46389 1.000 72.72461  ? 458 THR A N   1 
ATOM 2542 C CA  . THR A 1 458 ? 113.46649 93.01281  109.98143 1.000 72.72461  ? 458 THR A CA  1 
ATOM 2543 C C   . THR A 1 458 ? 112.13440 93.62297  110.38804 1.000 72.72461  ? 458 THR A C   1 
ATOM 2544 O O   . THR A 1 458 ? 111.23411 93.77791  109.55188 1.000 72.72461  ? 458 THR A O   1 
ATOM 2545 C CB  . THR A 1 458 ? 113.58328 91.58471  110.51455 1.000 72.72461  ? 458 THR A CB  1 
ATOM 2546 O OG1 . THR A 1 458 ? 114.74187 90.95493  109.95349 1.000 72.72461  ? 458 THR A OG1 1 
ATOM 2547 C CG2 . THR A 1 458 ? 112.34570 90.77672  110.15496 1.000 72.72461  ? 458 THR A CG2 1 
ATOM 2548 N N   . ALA A 1 459 ? 112.01248 94.02210  111.65842 1.000 69.39599  ? 459 ALA A N   1 
ATOM 2549 C CA  . ALA A 1 459 ? 110.78357 94.65218  112.12653 1.000 69.39599  ? 459 ALA A CA  1 
ATOM 2550 C C   . ALA A 1 459 ? 110.39245 95.80778  111.22003 1.000 69.39599  ? 459 ALA A C   1 
ATOM 2551 O O   . ALA A 1 459 ? 109.25871 95.86624  110.72544 1.000 69.39599  ? 459 ALA A O   1 
ATOM 2552 C CB  . ALA A 1 459 ? 110.95334 95.13009  113.56822 1.000 69.39599  ? 459 ALA A CB  1 
ATOM 2553 N N   . VAL A 1 460 ? 111.34589 96.70051  110.93475 1.000 65.78997  ? 460 VAL A N   1 
ATOM 2554 C CA  . VAL A 1 460 ? 111.04969 97.83840  110.07386 1.000 65.78997  ? 460 VAL A CA  1 
ATOM 2555 C C   . VAL A 1 460 ? 110.48169 97.35416  108.75125 1.000 65.78997  ? 460 VAL A C   1 
ATOM 2556 O O   . VAL A 1 460 ? 109.40889 97.80026  108.32153 1.000 65.78997  ? 460 VAL A O   1 
ATOM 2557 C CB  . VAL A 1 460 ? 112.30822 98.69969  109.86491 1.000 65.78997  ? 460 VAL A CB  1 
ATOM 2558 C CG1 . VAL A 1 460 ? 111.97443 99.92937  109.03826 1.000 65.78997  ? 460 VAL A CG1 1 
ATOM 2559 C CG2 . VAL A 1 460 ? 112.91123 99.09666  111.19928 1.000 65.78997  ? 460 VAL A CG2 1 
ATOM 2560 N N   . ALA A 1 461 ? 111.14762 96.37706  108.12862 1.000 65.03327  ? 461 ALA A N   1 
ATOM 2561 C CA  . ALA A 1 461 ? 110.65841 95.84158  106.86526 1.000 65.03327  ? 461 ALA A CA  1 
ATOM 2562 C C   . ALA A 1 461 ? 109.22046 95.37403  107.00913 1.000 65.03327  ? 461 ALA A C   1 
ATOM 2563 O O   . ALA A 1 461 ? 108.34573 95.77158  106.22911 1.000 65.03327  ? 461 ALA A O   1 
ATOM 2564 C CB  . ALA A 1 461 ? 111.55733 94.69939  106.39225 1.000 65.03327  ? 461 ALA A CB  1 
ATOM 2565 N N   . LEU A 1 462 ? 108.94337 94.58873  108.05431 1.000 63.38702  ? 462 LEU A N   1 
ATOM 2566 C CA  . LEU A 1 462 ? 107.58267 94.11214  108.25890 1.000 63.38702  ? 462 LEU A CA  1 
ATOM 2567 C C   . LEU A 1 462 ? 106.62460 95.28363  108.40009 1.000 63.38702  ? 462 LEU A C   1 
ATOM 2568 O O   . LEU A 1 462 ? 105.57552 95.31717  107.74415 1.000 63.38702  ? 462 LEU A O   1 
ATOM 2569 C CB  . LEU A 1 462 ? 107.52267 93.20053  109.48461 1.000 63.38702  ? 462 LEU A CB  1 
ATOM 2570 C CG  . LEU A 1 462 ? 106.24960 92.37545  109.68421 1.000 63.38702  ? 462 LEU A CG  1 
ATOM 2571 C CD1 . LEU A 1 462 ? 106.59456 91.00302  110.23454 1.000 63.38702  ? 462 LEU A CD1 1 
ATOM 2572 C CD2 . LEU A 1 462 ? 105.27751 93.08531  110.61254 1.000 63.38702  ? 462 LEU A CD2 1 
ATOM 2573 N N   . GLN A 1 463 ? 106.99801 96.28410  109.20238 1.000 63.77812  ? 463 GLN A N   1 
ATOM 2574 C CA  . GLN A 1 463 ? 106.16027 97.47051  109.30403 1.000 63.77812  ? 463 GLN A CA  1 
ATOM 2575 C C   . GLN A 1 463 ? 106.03924 98.15060  107.95031 1.000 63.77812  ? 463 GLN A C   1 
ATOM 2576 O O   . GLN A 1 463 ? 104.92938 98.47310  107.50704 1.000 63.77812  ? 463 GLN A O   1 
ATOM 2577 C CB  . GLN A 1 463 ? 106.72816 98.43034  110.34739 1.000 63.77812  ? 463 GLN A CB  1 
ATOM 2578 C CG  . GLN A 1 463 ? 105.83144 99.61565  110.64720 1.000 63.77812  ? 463 GLN A CG  1 
ATOM 2579 C CD  . GLN A 1 463 ? 106.43786 100.55663 111.66658 1.000 63.77812  ? 463 GLN A CD  1 
ATOM 2580 O OE1 . GLN A 1 463 ? 107.30458 101.36777 111.34125 1.000 63.77812  ? 463 GLN A OE1 1 
ATOM 2581 N NE2 . GLN A 1 463 ? 105.98835 100.44965 112.91100 1.000 63.77812  ? 463 GLN A NE2 1 
ATOM 2582 N N   . SER A 1 464 ? 107.16485 98.29857  107.24468 1.000 62.19423  ? 464 SER A N   1 
ATOM 2583 C CA  . SER A 1 464 ? 107.13488 98.93992  105.93646 1.000 62.19423  ? 464 SER A CA  1 
ATOM 2584 C C   . SER A 1 464 ? 106.28828 98.13918  104.96074 1.000 62.19423  ? 464 SER A C   1 
ATOM 2585 O O   . SER A 1 464 ? 105.85768 98.66035  103.92624 1.000 62.19423  ? 464 SER A O   1 
ATOM 2586 C CB  . SER A 1 464 ? 108.55566 99.11895  105.40548 1.000 62.19423  ? 464 SER A CB  1 
ATOM 2587 O OG  . SER A 1 464 ? 109.31167 99.96213  106.25755 1.000 62.19423  ? 464 SER A OG  1 
ATOM 2588 N N   . PHE A 1 465 ? 106.04131 96.86650  105.27033 1.000 63.51652  ? 465 PHE A N   1 
ATOM 2589 C CA  . PHE A 1 465 ? 105.05516 96.11670  104.50623 1.000 63.51652  ? 465 PHE A CA  1 
ATOM 2590 C C   . PHE A 1 465 ? 103.65205 96.38462  105.03488 1.000 63.51652  ? 465 PHE A C   1 
ATOM 2591 O O   . PHE A 1 465 ? 102.76304 96.80553  104.28382 1.000 63.51652  ? 465 PHE A O   1 
ATOM 2592 C CB  . PHE A 1 465 ? 105.37833 94.62338  104.55117 1.000 63.51652  ? 465 PHE A CB  1 
ATOM 2593 C CG  . PHE A 1 465 ? 104.70614 93.82639  103.47240 1.000 63.51652  ? 465 PHE A CG  1 
ATOM 2594 C CD1 . PHE A 1 465 ? 103.42740 93.32988  103.65248 1.000 63.51652  ? 465 PHE A CD1 1 
ATOM 2595 C CD2 . PHE A 1 465 ? 105.35475 93.57564  102.27673 1.000 63.51652  ? 465 PHE A CD2 1 
ATOM 2596 C CE1 . PHE A 1 465 ? 102.80802 92.59783  102.65871 1.000 63.51652  ? 465 PHE A CE1 1 
ATOM 2597 C CE2 . PHE A 1 465 ? 104.74064 92.84387  101.28001 1.000 63.51652  ? 465 PHE A CE2 1 
ATOM 2598 C CZ  . PHE A 1 465 ? 103.46618 92.35464  101.47141 1.000 63.51652  ? 465 PHE A CZ  1 
ATOM 2599 N N   . THR A 1 466 ? 103.44817 96.18515  106.34089 1.000 62.19040  ? 466 THR A N   1 
ATOM 2600 C CA  . THR A 1 466 ? 102.09536 96.20035  106.88984 1.000 62.19040  ? 466 THR A CA  1 
ATOM 2601 C C   . THR A 1 466 ? 101.44256 97.56547  106.72709 1.000 62.19040  ? 466 THR A C   1 
ATOM 2602 O O   . THR A 1 466 ? 100.27795 97.65672  106.31941 1.000 62.19040  ? 466 THR A O   1 
ATOM 2603 C CB  . THR A 1 466 ? 102.11978 95.79070  108.36089 1.000 62.19040  ? 466 THR A CB  1 
ATOM 2604 O OG1 . THR A 1 466 ? 102.72543 94.49878  108.48544 1.000 62.19040  ? 466 THR A OG1 1 
ATOM 2605 C CG2 . THR A 1 466 ? 100.70684 95.73442  108.91718 1.000 62.19040  ? 466 THR A CG2 1 
ATOM 2606 N N   . SER A 1 467 ? 102.18488 98.63675  107.01634 1.000 61.84337  ? 467 SER A N   1 
ATOM 2607 C CA  . SER A 1 467 ? 101.64360 99.97984  106.84298 1.000 61.84337  ? 467 SER A CA  1 
ATOM 2608 C C   . SER A 1 467 ? 101.19210 100.20598 105.40740 1.000 61.84337  ? 467 SER A C   1 
ATOM 2609 O O   . SER A 1 467 ? 100.21218 100.91819 105.16063 1.000 61.84337  ? 467 SER A O   1 
ATOM 2610 C CB  . SER A 1 467 ? 102.68425 101.02282 107.24948 1.000 61.84337  ? 467 SER A CB  1 
ATOM 2611 O OG  . SER A 1 467 ? 102.18502 102.33665 107.07035 1.000 61.84337  ? 467 SER A OG  1 
ATOM 2612 N N   . HIS A 1 468 ? 101.89347 99.60620  104.44444 1.000 60.86569  ? 468 HIS A N   1 
ATOM 2613 C CA  . HIS A 1 468 ? 101.47878 99.74491  103.05443 1.000 60.86569  ? 468 HIS A CA  1 
ATOM 2614 C C   . HIS A 1 468 ? 100.32223 98.81130  102.72107 1.000 60.86569  ? 468 HIS A C   1 
ATOM 2615 O O   . HIS A 1 468 ? 99.49446  99.12973  101.86182 1.000 60.86569  ? 468 HIS A O   1 
ATOM 2616 C CB  . HIS A 1 468 ? 102.66266 99.49680  102.12086 1.000 60.86569  ? 468 HIS A CB  1 
ATOM 2617 C CG  . HIS A 1 468 ? 103.56184 100.68322 101.96092 1.000 60.86569  ? 468 HIS A CG  1 
ATOM 2618 N ND1 . HIS A 1 468 ? 103.08581 101.94030 101.65651 1.000 60.86569  ? 468 HIS A ND1 1 
ATOM 2619 C CD2 . HIS A 1 468 ? 104.90700 100.80370 102.05539 1.000 60.86569  ? 468 HIS A CD2 1 
ATOM 2620 C CE1 . HIS A 1 468 ? 104.09808 102.78499 101.57579 1.000 60.86569  ? 468 HIS A CE1 1 
ATOM 2621 N NE2 . HIS A 1 468 ? 105.21439 102.12056 101.81350 1.000 60.86569  ? 468 HIS A NE2 1 
ATOM 2622 N N   . LEU A 1 469 ? 100.23839 97.65977  103.39003 1.000 61.27612  ? 469 LEU A N   1 
ATOM 2623 C CA  . LEU A 1 469 ? 99.26147  96.65098  102.98786 1.000 61.27612  ? 469 LEU A CA  1 
ATOM 2624 C C   . LEU A 1 469 ? 97.85801  97.01860  103.45496 1.000 61.27612  ? 469 LEU A C   1 
ATOM 2625 O O   . LEU A 1 469 ? 96.95867  97.25142  102.63958 1.000 61.27612  ? 469 LEU A O   1 
ATOM 2626 C CB  . LEU A 1 469 ? 99.66876  95.27988  103.52900 1.000 61.27612  ? 469 LEU A CB  1 
ATOM 2627 C CG  . LEU A 1 469 ? 98.71801  94.13163  103.18915 1.000 61.27612  ? 469 LEU A CG  1 
ATOM 2628 C CD1 . LEU A 1 469 ? 98.51281  94.03557  101.68705 1.000 61.27612  ? 469 LEU A CD1 1 
ATOM 2629 C CD2 . LEU A 1 469 ? 99.24491  92.82013  103.74285 1.000 61.27612  ? 469 LEU A CD2 1 
ATOM 2630 N N   . LEU A 1 470 ? 97.65047  97.07617  104.77121 1.000 62.01002  ? 470 LEU A N   1 
ATOM 2631 C CA  . LEU A 1 470 ? 96.33089  97.39474  105.30240 1.000 62.01002  ? 470 LEU A CA  1 
ATOM 2632 C C   . LEU A 1 470 ? 95.98879  98.86925  105.14812 1.000 62.01002  ? 470 LEU A C   1 
ATOM 2633 O O   . LEU A 1 470 ? 94.83633  99.25287  105.37148 1.000 62.01002  ? 470 LEU A O   1 
ATOM 2634 C CB  . LEU A 1 470 ? 96.24675  96.99559  106.77711 1.000 62.01002  ? 470 LEU A CB  1 
ATOM 2635 C CG  . LEU A 1 470 ? 96.56954  95.53895  107.11507 1.000 62.01002  ? 470 LEU A CG  1 
ATOM 2636 C CD1 . LEU A 1 470 ? 96.62626  95.33857  108.61954 1.000 62.01002  ? 470 LEU A CD1 1 
ATOM 2637 C CD2 . LEU A 1 470 ? 95.55067  94.60151  106.48782 1.000 62.01002  ? 470 LEU A CD2 1 
ATOM 2638 N N   . GLY A 1 471 ? 96.95732  99.69740  104.77061 1.000 61.20091  ? 471 GLY A N   1 
ATOM 2639 C CA  . GLY A 1 471 ? 96.77128  101.13334 104.74877 1.000 61.20091  ? 471 GLY A CA  1 
ATOM 2640 C C   . GLY A 1 471 ? 96.74661  101.76284 103.37194 1.000 61.20091  ? 471 GLY A C   1 
ATOM 2641 O O   . GLY A 1 471 ? 95.71834  101.75675 102.68903 1.000 61.20091  ? 471 GLY A O   1 
ATOM 2642 N N   . ASP A 1 472 ? 97.89044  102.32192 102.96921 1.000 62.45008  ? 472 ASP A N   1 
ATOM 2643 C CA  . ASP A 1 472 ? 97.94460  103.19853 101.80269 1.000 62.45008  ? 472 ASP A CA  1 
ATOM 2644 C C   . ASP A 1 472 ? 97.47081  102.50044 100.53153 1.000 62.45008  ? 472 ASP A C   1 
ATOM 2645 O O   . ASP A 1 472 ? 96.93440  103.15028 99.62755  1.000 62.45008  ? 472 ASP A O   1 
ATOM 2646 C CB  . ASP A 1 472 ? 99.36835  103.72550 101.62466 1.000 62.45008  ? 472 ASP A CB  1 
ATOM 2647 C CG  . ASP A 1 472 ? 99.42758  104.96892 100.76343 1.000 62.45008  ? 472 ASP A CG  1 
ATOM 2648 O OD1 . ASP A 1 472 ? 98.35803  105.45269 100.33919 1.000 62.45008  ? 472 ASP A OD1 1 
ATOM 2649 O OD2 . ASP A 1 472 ? 100.54577 105.46646 100.51579 1.000 62.45008  ? 472 ASP A OD2 1 
ATOM 2650 N N   . ALA A 1 473 ? 97.66999  101.18453 100.43141 1.000 60.69371  ? 473 ALA A N   1 
ATOM 2651 C CA  . ALA A 1 473 ? 97.34445  100.48897 99.18830  1.000 60.69371  ? 473 ALA A CA  1 
ATOM 2652 C C   . ALA A 1 473 ? 95.84538  100.49268 98.91817  1.000 60.69371  ? 473 ALA A C   1 
ATOM 2653 O O   . ALA A 1 473 ? 95.40357  100.85345 97.82174  1.000 60.69371  ? 473 ALA A O   1 
ATOM 2654 C CB  . ALA A 1 473 ? 97.86925  99.05548  99.22779  1.000 60.69371  ? 473 ALA A CB  1 
ATOM 2655 N N   . GLY A 1 474 ? 95.04473  100.09195 99.90563  1.000 61.20896  ? 474 GLY A N   1 
ATOM 2656 C CA  . GLY A 1 474 ? 93.62132  99.93522  99.66715  1.000 61.20896  ? 474 GLY A CA  1 
ATOM 2657 C C   . GLY A 1 474 ? 92.83828  101.22991 99.73550  1.000 61.20896  ? 474 GLY A C   1 
ATOM 2658 O O   . GLY A 1 474 ? 91.72105  101.30621 99.21729  1.000 61.20896  ? 474 GLY A O   1 
ATOM 2659 N N   . SER A 1 475 ? 93.40644  102.26106 100.36002 1.000 62.33116  ? 475 SER A N   1 
ATOM 2660 C CA  . SER A 1 475 ? 92.63568  103.47076 100.64542 1.000 62.33116  ? 475 SER A CA  1 
ATOM 2661 C C   . SER A 1 475 ? 92.10147  104.17057 99.40015  1.000 62.33116  ? 475 SER A C   1 
ATOM 2662 O O   . SER A 1 475 ? 90.89040  104.45226 99.35622  1.000 62.33116  ? 475 SER A O   1 
ATOM 2663 C CB  . SER A 1 475 ? 93.47659  104.42110 101.50513 1.000 62.33116  ? 475 SER A CB  1 
ATOM 2664 O OG  . SER A 1 475 ? 94.85444  104.31651 101.19762 1.000 62.33116  ? 475 SER A OG  1 
ATOM 2665 N N   . PRO A 1 476 ? 92.90514  104.48120 98.37288  1.000 59.06392  ? 476 PRO A N   1 
ATOM 2666 C CA  . PRO A 1 476 ? 92.34376  105.24106 97.24321  1.000 59.06392  ? 476 PRO A CA  1 
ATOM 2667 C C   . PRO A 1 476 ? 91.27335  104.48092 96.48479  1.000 59.06392  ? 476 PRO A C   1 
ATOM 2668 O O   . PRO A 1 476 ? 90.22408  105.05361 96.15906  1.000 59.06392  ? 476 PRO A O   1 
ATOM 2669 C CB  . PRO A 1 476 ? 93.57178  105.52435 96.36490  1.000 59.06392  ? 476 PRO A CB  1 
ATOM 2670 C CG  . PRO A 1 476 ? 94.74893  105.29387 97.24846  1.000 59.06392  ? 476 PRO A CG  1 
ATOM 2671 C CD  . PRO A 1 476 ? 94.33172  104.19269 98.15584  1.000 59.06392  ? 476 PRO A CD  1 
ATOM 2672 N N   . TYR A 1 477 ? 91.50353  103.19730 96.19984  1.000 60.39999  ? 477 TYR A N   1 
ATOM 2673 C CA  . TYR A 1 477 ? 90.49925  102.42671 95.47766  1.000 60.39999  ? 477 TYR A CA  1 
ATOM 2674 C C   . TYR A 1 477 ? 89.24899  102.22462 96.32037  1.000 60.39999  ? 477 TYR A C   1 
ATOM 2675 O O   . TYR A 1 477 ? 88.13656  102.22167 95.78808  1.000 60.39999  ? 477 TYR A O   1 
ATOM 2676 C CB  . TYR A 1 477 ? 91.06540  101.08118 95.03268  1.000 60.39999  ? 477 TYR A CB  1 
ATOM 2677 C CG  . TYR A 1 477 ? 90.07900  100.26640 94.22933  1.000 60.39999  ? 477 TYR A CG  1 
ATOM 2678 C CD1 . TYR A 1 477 ? 89.76006  100.61796 92.92573  1.000 60.39999  ? 477 TYR A CD1 1 
ATOM 2679 C CD2 . TYR A 1 477 ? 89.46067  99.15212  94.77567  1.000 60.39999  ? 477 TYR A CD2 1 
ATOM 2680 C CE1 . TYR A 1 477 ? 88.85633  99.88054  92.18791  1.000 60.39999  ? 477 TYR A CE1 1 
ATOM 2681 C CE2 . TYR A 1 477 ? 88.55613  98.40798  94.04475  1.000 60.39999  ? 477 TYR A CE2 1 
ATOM 2682 C CZ  . TYR A 1 477 ? 88.25799  98.77666  92.75187  1.000 60.39999  ? 477 TYR A CZ  1 
ATOM 2683 O OH  . TYR A 1 477 ? 87.35733  98.03817  92.02012  1.000 60.39999  ? 477 TYR A OH  1 
ATOM 2684 N N   . LEU A 1 478 ? 89.40650  102.04967 97.63432  1.000 63.38251  ? 478 LEU A N   1 
ATOM 2685 C CA  . LEU A 1 478 ? 88.23533  101.92132 98.49631  1.000 63.38251  ? 478 LEU A CA  1 
ATOM 2686 C C   . LEU A 1 478 ? 87.40855  103.20125 98.49092  1.000 63.38251  ? 478 LEU A C   1 
ATOM 2687 O O   . LEU A 1 478 ? 86.17495  103.15024 98.40116  1.000 63.38251  ? 478 LEU A O   1 
ATOM 2688 C CB  . LEU A 1 478 ? 88.66606  101.55742 99.91811  1.000 63.38251  ? 478 LEU A CB  1 
ATOM 2689 C CG  . LEU A 1 478 ? 87.64613  100.88243 100.84023 1.000 63.38251  ? 478 LEU A CG  1 
ATOM 2690 C CD1 . LEU A 1 478 ? 88.36587  100.09738 101.92379 1.000 63.38251  ? 478 LEU A CD1 1 
ATOM 2691 C CD2 . LEU A 1 478 ? 86.69527  101.89276 101.46743 1.000 63.38251  ? 478 LEU A CD2 1 
ATOM 2692 N N   . ILE A 1 479 ? 88.07020  104.35792 98.57749  1.000 62.46794  ? 479 ILE A N   1 
ATOM 2693 C CA  . ILE A 1 479 ? 87.35015  105.62890 98.54999  1.000 62.46794  ? 479 ILE A CA  1 
ATOM 2694 C C   . ILE A 1 479 ? 86.63347  105.80062 97.21697  1.000 62.46794  ? 479 ILE A C   1 
ATOM 2695 O O   . ILE A 1 479 ? 85.46298  106.20036 97.16541  1.000 62.46794  ? 479 ILE A O   1 
ATOM 2696 C CB  . ILE A 1 479 ? 88.31032  106.79872 98.83008  1.000 62.46794  ? 479 ILE A CB  1 
ATOM 2697 C CG1 . ILE A 1 479 ? 88.87644  106.70018 100.24727 1.000 62.46794  ? 479 ILE A CG1 1 
ATOM 2698 C CG2 . ILE A 1 479 ? 87.60249  108.12572 98.63038  1.000 62.46794  ? 479 ILE A CG2 1 
ATOM 2699 C CD1 . ILE A 1 479 ? 87.82214  106.68950 101.32357 1.000 62.46794  ? 479 ILE A CD1 1 
ATOM 2700 N N   . GLY A 1 480 ? 87.32553  105.49458 96.11776  1.000 66.99113  ? 480 GLY A N   1 
ATOM 2701 C CA  . GLY A 1 480 ? 86.70062  105.60867 94.81038  1.000 66.99113  ? 480 GLY A CA  1 
ATOM 2702 C C   . GLY A 1 480 ? 85.51885  104.67332 94.64286  1.000 66.99113  ? 480 GLY A C   1 
ATOM 2703 O O   . GLY A 1 480 ? 84.49126  105.05071 94.07571  1.000 66.99113  ? 480 GLY A O   1 
ATOM 2704 N N   . PHE A 1 481 ? 85.64851  103.43971 95.13419  1.000 70.77067  ? 481 PHE A N   1 
ATOM 2705 C CA  . PHE A 1 481 ? 84.56167  102.47403 95.03215  1.000 70.77067  ? 481 PHE A CA  1 
ATOM 2706 C C   . PHE A 1 481 ? 83.35465  102.91619 95.84673  1.000 70.77067  ? 481 PHE A C   1 
ATOM 2707 O O   . PHE A 1 481 ? 82.21445  102.80281 95.38433  1.000 70.77067  ? 481 PHE A O   1 
ATOM 2708 C CB  . PHE A 1 481 ? 85.04570  101.09783 95.48827  1.000 70.77067  ? 481 PHE A CB  1 
ATOM 2709 C CG  . PHE A 1 481 ? 84.30872  99.95345  94.85582  1.000 70.77067  ? 481 PHE A CG  1 
ATOM 2710 C CD1 . PHE A 1 481 ? 84.75873  99.39636  93.67075  1.000 70.77067  ? 481 PHE A CD1 1 
ATOM 2711 C CD2 . PHE A 1 481 ? 83.17203  99.43031  95.44667  1.000 70.77067  ? 481 PHE A CD2 1 
ATOM 2712 C CE1 . PHE A 1 481 ? 84.08731  98.34172  93.08446  1.000 70.77067  ? 481 PHE A CE1 1 
ATOM 2713 C CE2 . PHE A 1 481 ? 82.49565  98.37477  94.86485  1.000 70.77067  ? 481 PHE A CE2 1 
ATOM 2714 C CZ  . PHE A 1 481 ? 82.95450  97.83052  93.68223  1.000 70.77067  ? 481 PHE A CZ  1 
ATOM 2715 N N   . ILE A 1 482 ? 83.58384  103.42475 97.06035  1.000 67.53847  ? 482 ILE A N   1 
ATOM 2716 C CA  . ILE A 1 482 ? 82.47611  103.91564 97.87652  1.000 67.53847  ? 482 ILE A CA  1 
ATOM 2717 C C   . ILE A 1 482 ? 81.79584  105.09601 97.19523  1.000 67.53847  ? 482 ILE A C   1 
ATOM 2718 O O   . ILE A 1 482 ? 80.56025  105.17971 97.14747  1.000 67.53847  ? 482 ILE A O   1 
ATOM 2719 C CB  . ILE A 1 482 ? 82.97113  104.28148 99.28802  1.000 67.53847  ? 482 ILE A CB  1 
ATOM 2720 C CG1 . ILE A 1 482 ? 83.40794  103.02463 100.04059 1.000 67.53847  ? 482 ILE A CG1 1 
ATOM 2721 C CG2 . ILE A 1 482 ? 81.88895  105.01404 100.06234 1.000 67.53847  ? 482 ILE A CG2 1 
ATOM 2722 C CD1 . ILE A 1 482 ? 82.30277  102.01000 100.22186 1.000 67.53847  ? 482 ILE A CD1 1 
ATOM 2723 N N   . SER A 1 483 ? 82.58901  106.02326 96.65156  1.000 72.67589  ? 483 SER A N   1 
ATOM 2724 C CA  . SER A 1 483 ? 82.01323  107.17508 95.96684  1.000 72.67589  ? 483 SER A CA  1 
ATOM 2725 C C   . SER A 1 483 ? 81.18763  106.74514 94.76170  1.000 72.67589  ? 483 SER A C   1 
ATOM 2726 O O   . SER A 1 483 ? 80.08789  107.26223 94.53902  1.000 72.67589  ? 483 SER A O   1 
ATOM 2727 C CB  . SER A 1 483 ? 83.11971  108.13952 95.54289  1.000 72.67589  ? 483 SER A CB  1 
ATOM 2728 O OG  . SER A 1 483 ? 82.58236  109.26076 94.86468  1.000 72.67589  ? 483 SER A OG  1 
ATOM 2729 N N   . ASP A 1 484 ? 81.69896  105.79576 93.97447  1.000 79.33691  ? 484 ASP A N   1 
ATOM 2730 C CA  . ASP A 1 484 ? 80.95798  105.32191 92.80977  1.000 79.33691  ? 484 ASP A CA  1 
ATOM 2731 C C   . ASP A 1 484 ? 79.67724  104.60548 93.21762  1.000 79.33691  ? 484 ASP A C   1 
ATOM 2732 O O   . ASP A 1 484 ? 78.63355  104.77740 92.57829  1.000 79.33691  ? 484 ASP A O   1 
ATOM 2733 C CB  . ASP A 1 484 ? 81.83914  104.40663 91.96076  1.000 79.33691  ? 484 ASP A CB  1 
ATOM 2734 C CG  . ASP A 1 484 ? 82.88917  105.17080 91.18284  1.000 79.33691  ? 484 ASP A CG  1 
ATOM 2735 O OD1 . ASP A 1 484 ? 82.60675  106.31501 90.76965  1.000 79.33691  ? 484 ASP A OD1 1 
ATOM 2736 O OD2 . ASP A 1 484 ? 83.99601  104.63008 90.98265  1.000 79.33691  ? 484 ASP A OD2 1 
ATOM 2737 N N   . LEU A 1 485 ? 79.73574  103.79047 94.27386  1.000 76.47704  ? 485 LEU A N   1 
ATOM 2738 C CA  . LEU A 1 485 ? 78.53697  103.09503 94.72970  1.000 76.47704  ? 485 LEU A CA  1 
ATOM 2739 C C   . LEU A 1 485 ? 77.47525  104.07965 95.19769  1.000 76.47704  ? 485 LEU A C   1 
ATOM 2740 O O   . LEU A 1 485 ? 76.28439  103.89953 94.91744  1.000 76.47704  ? 485 LEU A O   1 
ATOM 2741 C CB  . LEU A 1 485 ? 78.88531  102.11220 95.84664  1.000 76.47704  ? 485 LEU A CB  1 
ATOM 2742 C CG  . LEU A 1 485 ? 79.66925  100.86196 95.44671  1.000 76.47704  ? 485 LEU A CG  1 
ATOM 2743 C CD1 . LEU A 1 485 ? 79.79012  99.91298  96.62820  1.000 76.47704  ? 485 LEU A CD1 1 
ATOM 2744 C CD2 . LEU A 1 485 ? 79.01446  100.17134 94.26138  1.000 76.47704  ? 485 LEU A CD2 1 
ATOM 2745 N N   . ILE A 1 486 ? 77.88524  105.12606 95.91640  1.000 78.22880  ? 486 ILE A N   1 
ATOM 2746 C CA  . ILE A 1 486 ? 76.92477  106.13546 96.35092  1.000 78.22880  ? 486 ILE A CA  1 
ATOM 2747 C C   . ILE A 1 486 ? 76.36643  106.89601 95.15327  1.000 78.22880  ? 486 ILE A C   1 
ATOM 2748 O O   . ILE A 1 486 ? 75.16313  107.17367 95.08278  1.000 78.22880  ? 486 ILE A O   1 
ATOM 2749 C CB  . ILE A 1 486 ? 77.57102  107.08250 97.37775  1.000 78.22880  ? 486 ILE A CB  1 
ATOM 2750 C CG1 . ILE A 1 486 ? 77.98026  106.30559 98.62986  1.000 78.22880  ? 486 ILE A CG1 1 
ATOM 2751 C CG2 . ILE A 1 486 ? 76.61579  108.20568 97.74303  1.000 78.22880  ? 486 ILE A CG2 1 
ATOM 2752 C CD1 . ILE A 1 486 ? 78.59576  107.16586 99.70925  1.000 78.22880  ? 486 ILE A CD1 1 
ATOM 2753 N N   . ARG A 1 487 ? 77.22511  107.23427 94.18843  1.000 84.80019  ? 487 ARG A N   1 
ATOM 2754 C CA  . ARG A 1 487 ? 76.79370  108.03783 93.05006  1.000 84.80019  ? 487 ARG A CA  1 
ATOM 2755 C C   . ARG A 1 487 ? 75.86318  107.26628 92.12213  1.000 84.80019  ? 487 ARG A C   1 
ATOM 2756 O O   . ARG A 1 487 ? 74.97024  107.86359 91.51192  1.000 84.80019  ? 487 ARG A O   1 
ATOM 2757 C CB  . ARG A 1 487 ? 78.01699  108.54472 92.28553  1.000 84.80019  ? 487 ARG A CB  1 
ATOM 2758 C CG  . ARG A 1 487 ? 77.70328  109.46564 91.12038  1.000 84.80019  ? 487 ARG A CG  1 
ATOM 2759 C CD  . ARG A 1 487 ? 78.94433  110.22877 90.69008  1.000 84.80019  ? 487 ARG A CD  1 
ATOM 2760 N NE  . ARG A 1 487 ? 80.06428  109.33923 90.40839  1.000 84.80019  ? 487 ARG A NE  1 
ATOM 2761 C CZ  . ARG A 1 487 ? 81.30629  109.74730 90.18743  1.000 84.80019  ? 487 ARG A CZ  1 
ATOM 2762 N NH1 . ARG A 1 487 ? 81.62801  111.02998 90.21845  1.000 84.80019  ? 487 ARG A NH1 1 
ATOM 2763 N NH2 . ARG A 1 487 ? 82.24984  108.84572 89.93160  1.000 84.80019  ? 487 ARG A NH2 1 
ATOM 2764 N N   . GLN A 1 488 ? 76.05437  105.95078 91.99537  1.000 94.03161  ? 488 GLN A N   1 
ATOM 2765 C CA  . GLN A 1 488 ? 75.20259  105.16453 91.10692  1.000 94.03161  ? 488 GLN A CA  1 
ATOM 2766 C C   . GLN A 1 488 ? 73.76060  105.13514 91.59833  1.000 94.03161  ? 488 GLN A C   1 
ATOM 2767 O O   . GLN A 1 488 ? 72.82519  105.08119 90.79162  1.000 94.03161  ? 488 GLN A O   1 
ATOM 2768 C CB  . GLN A 1 488 ? 75.75054  103.74424 90.96914  1.000 94.03161  ? 488 GLN A CB  1 
ATOM 2769 C CG  . GLN A 1 488 ? 76.98365  103.63638 90.08839  1.000 94.03161  ? 488 GLN A CG  1 
ATOM 2770 C CD  . GLN A 1 488 ? 77.47142  102.20902 89.94272  1.000 94.03161  ? 488 GLN A CD  1 
ATOM 2771 O OE1 . GLN A 1 488 ? 76.93340  101.29099 90.56141  1.000 94.03161  ? 488 GLN A OE1 1 
ATOM 2772 N NE2 . GLN A 1 488 ? 78.49559  102.01455 89.12003  1.000 94.03161  ? 488 GLN A NE2 1 
ATOM 2773 N N   . SER A 1 489 ? 73.56009  105.16815 92.91613  1.000 90.94791  ? 489 SER A N   1 
ATOM 2774 C CA  . SER A 1 489 ? 72.21724  105.11864 93.48019  1.000 90.94791  ? 489 SER A CA  1 
ATOM 2775 C C   . SER A 1 489 ? 71.42499  106.39993 93.25471  1.000 90.94791  ? 489 SER A C   1 
ATOM 2776 O O   . SER A 1 489 ? 70.21591  106.40850 93.50896  1.000 90.94791  ? 489 SER A O   1 
ATOM 2777 C CB  . SER A 1 489 ? 72.29257  104.81856 94.97714  1.000 90.94791  ? 489 SER A CB  1 
ATOM 2778 O OG  . SER A 1 489 ? 73.05901  105.80009 95.65280  1.000 90.94791  ? 489 SER A OG  1 
ATOM 2779 N N   . THR A 1 490 ? 72.06329  107.47200 92.79109  1.000 95.09462  ? 490 THR A N   1 
ATOM 2780 C CA  . THR A 1 490 ? 71.40372  108.75639 92.61322  1.000 95.09462  ? 490 THR A CA  1 
ATOM 2781 C C   . THR A 1 490 ? 71.68009  109.28762 91.21350  1.000 95.09462  ? 490 THR A C   1 
ATOM 2782 O O   . THR A 1 490 ? 72.64908  108.89029 90.56199  1.000 95.09462  ? 490 THR A O   1 
ATOM 2783 C CB  . THR A 1 490 ? 71.87290  109.77603 93.66339  1.000 95.09462  ? 490 THR A CB  1 
ATOM 2784 O OG1 . THR A 1 490 ? 72.13117  109.10209 94.90063  1.000 95.09462  ? 490 THR A OG1 1 
ATOM 2785 C CG2 . THR A 1 490 ? 70.80532  110.83510 93.89596  1.000 95.09462  ? 490 THR A CG2 1 
ATOM 2786 N N   . LYS A 1 491 ? 70.80528  110.17850 90.74972  1.000 100.49276 ? 491 LYS A N   1 
ATOM 2787 C CA  . LYS A 1 491 ? 71.00830  110.82636 89.46075  1.000 100.49276 ? 491 LYS A CA  1 
ATOM 2788 C C   . LYS A 1 491 ? 72.30641  111.62335 89.47135  1.000 100.49276 ? 491 LYS A C   1 
ATOM 2789 O O   . LYS A 1 491 ? 72.59946  112.34378 90.42989  1.000 100.49276 ? 491 LYS A O   1 
ATOM 2790 C CB  . LYS A 1 491 ? 69.82624  111.73943 89.13600  1.000 100.49276 ? 491 LYS A CB  1 
ATOM 2791 N N   . ASP A 1 492 ? 73.08733  111.48743 88.40241  1.000 104.24192 ? 492 ASP A N   1 
ATOM 2792 C CA  . ASP A 1 492 ? 74.38719  112.14154 88.33916  1.000 104.24192 ? 492 ASP A CA  1 
ATOM 2793 C C   . ASP A 1 492 ? 74.21848  113.65165 88.22309  1.000 104.24192 ? 492 ASP A C   1 
ATOM 2794 O O   . ASP A 1 492 ? 73.47763  114.14361 87.36641  1.000 104.24192 ? 492 ASP A O   1 
ATOM 2795 C CB  . ASP A 1 492 ? 75.19425  111.60447 87.15799  1.000 104.24192 ? 492 ASP A CB  1 
ATOM 2796 C CG  . ASP A 1 492 ? 76.65012  112.03224 87.20212  1.000 104.24192 ? 492 ASP A CG  1 
ATOM 2797 O OD1 . ASP A 1 492 ? 77.06293  112.64858 88.20729  1.000 104.24192 ? 492 ASP A OD1 1 
ATOM 2798 O OD2 . ASP A 1 492 ? 77.38291  111.75041 86.23075  1.000 104.24192 ? 492 ASP A OD2 1 
ATOM 2799 N N   . SER A 1 493 ? 74.91357  114.38441 89.09043  1.000 99.90127  ? 493 SER A N   1 
ATOM 2800 C CA  . SER A 1 493 ? 74.88526  115.84013 89.10597  1.000 99.90127  ? 493 SER A CA  1 
ATOM 2801 C C   . SER A 1 493 ? 76.09298  116.32056 89.89053  1.000 99.90127  ? 493 SER A C   1 
ATOM 2802 O O   . SER A 1 493 ? 76.59686  115.58381 90.74550  1.000 99.90127  ? 493 SER A O   1 
ATOM 2803 C CB  . SER A 1 493 ? 73.58843  116.36793 89.73841  1.000 99.90127  ? 493 SER A CB  1 
ATOM 2804 O OG  . SER A 1 493 ? 72.45586  116.01353 88.96408  1.000 99.90127  ? 493 SER A OG  1 
ATOM 2805 N N   . PRO A 1 494 ? 76.59192  117.53150 89.61910  1.000 94.46098  ? 494 PRO A N   1 
ATOM 2806 C CA  . PRO A 1 494 ? 77.74778  118.02281 90.39015  1.000 94.46098  ? 494 PRO A CA  1 
ATOM 2807 C C   . PRO A 1 494 ? 77.50270  118.04641 91.88837  1.000 94.46098  ? 494 PRO A C   1 
ATOM 2808 O O   . PRO A 1 494 ? 78.38739  117.66261 92.66528  1.000 94.46098  ? 494 PRO A O   1 
ATOM 2809 C CB  . PRO A 1 494 ? 77.96705  119.43284 89.82419  1.000 94.46098  ? 494 PRO A CB  1 
ATOM 2810 C CG  . PRO A 1 494 ? 77.38651  119.38083 88.45143  1.000 94.46098  ? 494 PRO A CG  1 
ATOM 2811 C CD  . PRO A 1 494 ? 76.20315  118.46349 88.54703  1.000 94.46098  ? 494 PRO A CD  1 
ATOM 2812 N N   . LEU A 1 495 ? 76.30799  118.46121 92.31492  1.000 97.01005  ? 495 LEU A N   1 
ATOM 2813 C CA  . LEU A 1 495 ? 75.98980  118.46965 93.73874  1.000 97.01005  ? 495 LEU A CA  1 
ATOM 2814 C C   . LEU A 1 495 ? 75.99612  117.05637 94.30626  1.000 97.01005  ? 495 LEU A C   1 
ATOM 2815 O O   . LEU A 1 495 ? 76.57910  116.80012 95.36636  1.000 97.01005  ? 495 LEU A O   1 
ATOM 2816 C CB  . LEU A 1 495 ? 74.63017  119.13149 93.96663  1.000 97.01005  ? 495 LEU A CB  1 
ATOM 2817 C CG  . LEU A 1 495 ? 74.35369  120.44503 93.23172  1.000 97.01005  ? 495 LEU A CG  1 
ATOM 2818 C CD1 . LEU A 1 495 ? 72.94112  120.93226 93.51832  1.000 97.01005  ? 495 LEU A CD1 1 
ATOM 2819 C CD2 . LEU A 1 495 ? 75.37314  121.50407 93.61046  1.000 97.01005  ? 495 LEU A CD2 1 
ATOM 2820 N N   . TRP A 1 496 ? 75.35908  116.11908 93.60129  1.000 97.10066  ? 496 TRP A N   1 
ATOM 2821 C CA  . TRP A 1 496 ? 75.25871  114.75561 94.10916  1.000 97.10066  ? 496 TRP A CA  1 
ATOM 2822 C C   . TRP A 1 496 ? 76.61000  114.05268 94.10375  1.000 97.10066  ? 496 TRP A C   1 
ATOM 2823 O O   . TRP A 1 496 ? 76.92607  113.30945 95.03772  1.000 97.10066  ? 496 TRP A O   1 
ATOM 2824 C CB  . TRP A 1 496 ? 74.23178  113.96714 93.30012  1.000 97.10066  ? 496 TRP A CB  1 
ATOM 2825 C CG  . TRP A 1 496 ? 72.82391  114.35689 93.61547  1.000 97.10066  ? 496 TRP A CG  1 
ATOM 2826 C CD1 . TRP A 1 496 ? 71.99105  115.11697 92.84815  1.000 97.10066  ? 496 TRP A CD1 1 
ATOM 2827 C CD2 . TRP A 1 496 ? 72.08552  114.01753 94.79531  1.000 97.10066  ? 496 TRP A CD2 1 
ATOM 2828 N NE1 . TRP A 1 496 ? 70.77631  115.26529 93.47320  1.000 97.10066  ? 496 TRP A NE1 1 
ATOM 2829 C CE2 . TRP A 1 496 ? 70.80903  114.60005 94.67066  1.000 97.10066  ? 496 TRP A CE2 1 
ATOM 2830 C CE3 . TRP A 1 496 ? 72.37912  113.27464 95.94312  1.000 97.10066  ? 496 TRP A CE3 1 
ATOM 2831 C CZ2 . TRP A 1 496 ? 69.82729  114.46296 95.64973  1.000 97.10066  ? 496 TRP A CZ2 1 
ATOM 2832 C CZ3 . TRP A 1 496 ? 71.40333  113.13918 96.91332  1.000 97.10066  ? 496 TRP A CZ3 1 
ATOM 2833 C CH2 . TRP A 1 496 ? 70.14324  113.73056 96.76082  1.000 97.10066  ? 496 TRP A CH2 1 
ATOM 2834 N N   . GLU A 1 497 ? 77.42468  114.26998 93.06795  1.000 89.32750  ? 497 GLU A N   1 
ATOM 2835 C CA  . GLU A 1 497 ? 78.74528  113.64717 93.05221  1.000 89.32750  ? 497 GLU A CA  1 
ATOM 2836 C C   . GLU A 1 497 ? 79.65134  114.25519 94.11780  1.000 89.32750  ? 497 GLU A C   1 
ATOM 2837 O O   . GLU A 1 497 ? 80.44988  113.54380 94.74105  1.000 89.32750  ? 497 GLU A O   1 
ATOM 2838 C CB  . GLU A 1 497 ? 79.37431  113.75502 91.66097  1.000 89.32750  ? 497 GLU A CB  1 
ATOM 2839 C CG  . GLU A 1 497 ? 79.72184  115.15982 91.21048  1.000 89.32750  ? 497 GLU A CG  1 
ATOM 2840 C CD  . GLU A 1 497 ? 80.25911  115.19979 89.79276  1.000 89.32750  ? 497 GLU A CD  1 
ATOM 2841 O OE1 . GLU A 1 497 ? 80.20422  114.15916 89.10490  1.000 89.32750  ? 497 GLU A OE1 1 
ATOM 2842 O OE2 . GLU A 1 497 ? 80.73900  116.27082 89.36651  1.000 89.32750  ? 497 GLU A OE2 1 
ATOM 2843 N N   . PHE A 1 498 ? 79.53017  115.56472 94.35626  1.000 81.12665  ? 498 PHE A N   1 
ATOM 2844 C CA  . PHE A 1 498 ? 80.27451  116.18504 95.44697  1.000 81.12665  ? 498 PHE A CA  1 
ATOM 2845 C C   . PHE A 1 498 ? 79.86150  115.60448 96.79295  1.000 81.12665  ? 498 PHE A C   1 
ATOM 2846 O O   . PHE A 1 498 ? 80.71436  115.30515 97.63708  1.000 81.12665  ? 498 PHE A O   1 
ATOM 2847 C CB  . PHE A 1 498 ? 80.06633  117.69901 95.42216  1.000 81.12665  ? 498 PHE A CB  1 
ATOM 2848 C CG  . PHE A 1 498 ? 80.29268  118.36744 96.74746  1.000 81.12665  ? 498 PHE A CG  1 
ATOM 2849 C CD1 . PHE A 1 498 ? 81.57475  118.58474 97.21990  1.000 81.12665  ? 498 PHE A CD1 1 
ATOM 2850 C CD2 . PHE A 1 498 ? 79.22070  118.79085 97.51527  1.000 81.12665  ? 498 PHE A CD2 1 
ATOM 2851 C CE1 . PHE A 1 498 ? 81.78320  119.20305 98.43676  1.000 81.12665  ? 498 PHE A CE1 1 
ATOM 2852 C CE2 . PHE A 1 498 ? 79.42386  119.40951 98.73205  1.000 81.12665  ? 498 PHE A CE2 1 
ATOM 2853 C CZ  . PHE A 1 498 ? 80.70724  119.61604 99.19268  1.000 81.12665  ? 498 PHE A CZ  1 
ATOM 2854 N N   . LEU A 1 499 ? 78.55544  115.42750 97.00657  1.000 83.73519  ? 499 LEU A N   1 
ATOM 2855 C CA  . LEU A 1 499 ? 78.08301  114.83165 98.25244  1.000 83.73519  ? 499 LEU A CA  1 
ATOM 2856 C C   . LEU A 1 499 ? 78.56071  113.39196 98.39297  1.000 83.73519  ? 499 LEU A C   1 
ATOM 2857 O O   . LEU A 1 499 ? 78.91505  112.95221 99.49260  1.000 83.73519  ? 499 LEU A O   1 
ATOM 2858 C CB  . LEU A 1 499 ? 76.55777  114.90159 98.32405  1.000 83.73519  ? 499 LEU A CB  1 
ATOM 2859 C CG  . LEU A 1 499 ? 75.94969  116.29813 98.46330  1.000 83.73519  ? 499 LEU A CG  1 
ATOM 2860 C CD1 . LEU A 1 499 ? 74.43175  116.22214 98.48946  1.000 83.73519  ? 499 LEU A CD1 1 
ATOM 2861 C CD2 . LEU A 1 499 ? 76.47792  116.99060 99.70914  1.000 83.73519  ? 499 LEU A CD2 1 
ATOM 2862 N N   . SER A 1 500 ? 78.56573  112.63890 97.29110  1.000 80.12963  ? 500 SER A N   1 
ATOM 2863 C CA  . SER A 1 500 ? 79.03563  111.25875 97.33712  1.000 80.12963  ? 500 SER A CA  1 
ATOM 2864 C C   . SER A 1 500 ? 80.51158  111.18993 97.70256  1.000 80.12963  ? 500 SER A C   1 
ATOM 2865 O O   . SER A 1 500 ? 80.91597  110.36388 98.52869  1.000 80.12963  ? 500 SER A O   1 
ATOM 2866 C CB  . SER A 1 500 ? 78.78655  110.57409 95.99454  1.000 80.12963  ? 500 SER A CB  1 
ATOM 2867 O OG  . SER A 1 500 ? 79.56672  111.16752 94.97297  1.000 80.12963  ? 500 SER A OG  1 
ATOM 2868 N N   . LEU A 1 501 ? 81.33456  112.05032 97.09937  1.000 73.74519  ? 501 LEU A N   1 
ATOM 2869 C CA  . LEU A 1 501 ? 82.75193  112.05132 97.44412  1.000 73.74519  ? 501 LEU A CA  1 
ATOM 2870 C C   . LEU A 1 501 ? 82.97340  112.51110 98.87927  1.000 73.74519  ? 501 LEU A C   1 
ATOM 2871 O O   . LEU A 1 501 ? 83.86607  111.99539 99.56200  1.000 73.74519  ? 501 LEU A O   1 
ATOM 2872 C CB  . LEU A 1 501 ? 83.53838  112.92480 96.46688  1.000 73.74519  ? 501 LEU A CB  1 
ATOM 2873 C CG  . LEU A 1 501 ? 85.00485  112.53045 96.26882  1.000 73.74519  ? 501 LEU A CG  1 
ATOM 2874 C CD1 . LEU A 1 501 ? 85.47677  112.91951 94.88287  1.000 73.74519  ? 501 LEU A CD1 1 
ATOM 2875 C CD2 . LEU A 1 501 ? 85.89441  113.16553 97.32234  1.000 73.74519  ? 501 LEU A CD2 1 
ATOM 2876 N N   . GLY A 1 502 ? 82.17529  113.46828 99.35612  1.000 76.11334  ? 502 GLY A N   1 
ATOM 2877 C CA  . GLY A 1 502 ? 82.26960  113.85947 100.75262 1.000 76.11334  ? 502 GLY A CA  1 
ATOM 2878 C C   . GLY A 1 502 ? 81.92873  112.72282 101.69657 1.000 76.11334  ? 502 GLY A C   1 
ATOM 2879 O O   . GLY A 1 502 ? 82.61977  112.50028 102.69305 1.000 76.11334  ? 502 GLY A O   1 
ATOM 2880 N N   . TYR A 1 503 ? 80.86591  111.97831 101.38866 1.000 71.95274  ? 503 TYR A N   1 
ATOM 2881 C CA  . TYR A 1 503 ? 80.51229  110.82509 102.20910 1.000 71.95274  ? 503 TYR A CA  1 
ATOM 2882 C C   . TYR A 1 503 ? 81.60476  109.76454 102.16278 1.000 71.95274  ? 503 TYR A C   1 
ATOM 2883 O O   . TYR A 1 503 ? 81.90002  109.12182 103.17676 1.000 71.95274  ? 503 TYR A O   1 
ATOM 2884 C CB  . TYR A 1 503 ? 79.17421  110.24288 101.75324 1.000 71.95274  ? 503 TYR A CB  1 
ATOM 2885 C CG  . TYR A 1 503 ? 77.99276  111.16109 101.97673 1.000 71.95274  ? 503 TYR A CG  1 
ATOM 2886 C CD1 . TYR A 1 503 ? 78.06186  112.20616 102.88769 1.000 71.95274  ? 503 TYR A CD1 1 
ATOM 2887 C CD2 . TYR A 1 503 ? 76.80715  110.97983 101.27877 1.000 71.95274  ? 503 TYR A CD2 1 
ATOM 2888 C CE1 . TYR A 1 503 ? 76.98494  113.04582 103.09447 1.000 71.95274  ? 503 TYR A CE1 1 
ATOM 2889 C CE2 . TYR A 1 503 ? 75.72504  111.81415 101.47957 1.000 71.95274  ? 503 TYR A CE2 1 
ATOM 2890 C CZ  . TYR A 1 503 ? 75.81939  112.84495 102.38812 1.000 71.95274  ? 503 TYR A CZ  1 
ATOM 2891 O OH  . TYR A 1 503 ? 74.74386  113.67834 102.59128 1.000 71.95274  ? 503 TYR A OH  1 
ATOM 2892 N N   . ALA A 1 504 ? 82.21165  109.56256 100.99099 1.000 66.57040  ? 504 ALA A N   1 
ATOM 2893 C CA  . ALA A 1 504 ? 83.28967  108.58568 100.87577 1.000 66.57040  ? 504 ALA A CA  1 
ATOM 2894 C C   . ALA A 1 504 ? 84.49593  108.98935 101.71358 1.000 66.57040  ? 504 ALA A C   1 
ATOM 2895 O O   . ALA A 1 504 ? 85.08695  108.15380 102.40694 1.000 66.57040  ? 504 ALA A O   1 
ATOM 2896 C CB  . ALA A 1 504 ? 83.68877  108.41346 99.41088  1.000 66.57040  ? 504 ALA A CB  1 
ATOM 2897 N N   . LEU A 1 505 ? 84.87519  110.26794 101.66720 1.000 66.30612  ? 505 LEU A N   1 
ATOM 2898 C CA  . LEU A 1 505 ? 86.00336  110.73317 102.46561 1.000 66.30612  ? 505 LEU A CA  1 
ATOM 2899 C C   . LEU A 1 505 ? 85.65236  110.86928 103.94057 1.000 66.30612  ? 505 LEU A C   1 
ATOM 2900 O O   . LEU A 1 505 ? 86.55749  111.01256 104.76911 1.000 66.30612  ? 505 LEU A O   1 
ATOM 2901 C CB  . LEU A 1 505 ? 86.52108  112.06591 101.92753 1.000 66.30612  ? 505 LEU A CB  1 
ATOM 2902 C CG  . LEU A 1 505 ? 87.42740  111.98066 100.70099 1.000 66.30612  ? 505 LEU A CG  1 
ATOM 2903 C CD1 . LEU A 1 505 ? 87.99480  113.34631 100.36279 1.000 66.30612  ? 505 LEU A CD1 1 
ATOM 2904 C CD2 . LEU A 1 505 ? 88.54310  110.98338 100.94719 1.000 66.30612  ? 505 LEU A CD2 1 
ATOM 2905 N N   . MET A 1 506 ? 84.36349  110.82429 104.28531 1.000 72.19645  ? 506 MET A N   1 
ATOM 2906 C CA  . MET A 1 506 ? 83.96734  110.81222 105.68860 1.000 72.19645  ? 506 MET A CA  1 
ATOM 2907 C C   . MET A 1 506 ? 84.42778  109.54452 106.39843 1.000 72.19645  ? 506 MET A C   1 
ATOM 2908 O O   . MET A 1 506 ? 84.37224  109.47808 107.63068 1.000 72.19645  ? 506 MET A O   1 
ATOM 2909 C CB  . MET A 1 506 ? 82.44729  110.96099 105.80054 1.000 72.19645  ? 506 MET A CB  1 
ATOM 2910 C CG  . MET A 1 506 ? 81.94062  111.32770 107.18808 1.000 72.19645  ? 506 MET A CG  1 
ATOM 2911 S SD  . MET A 1 506 ? 82.28908  113.03652 107.64251 1.000 72.19645  ? 506 MET A SD  1 
ATOM 2912 C CE  . MET A 1 506 ? 81.20093  113.90792 106.51900 1.000 72.19645  ? 506 MET A CE  1 
ATOM 2913 N N   . LEU A 1 507 ? 84.86415  108.53080 105.64872 1.000 63.26175  ? 507 LEU A N   1 
ATOM 2914 C CA  . LEU A 1 507 ? 85.41950  107.32905 106.25724 1.000 63.26175  ? 507 LEU A CA  1 
ATOM 2915 C C   . LEU A 1 507 ? 86.80107  107.56960 106.85583 1.000 63.26175  ? 507 LEU A C   1 
ATOM 2916 O O   . LEU A 1 507 ? 87.23792  106.78750 107.70636 1.000 63.26175  ? 507 LEU A O   1 
ATOM 2917 C CB  . LEU A 1 507 ? 85.47411  106.20730 105.21620 1.000 63.26175  ? 507 LEU A CB  1 
ATOM 2918 C CG  . LEU A 1 507 ? 85.82057  104.78603 105.65976 1.000 63.26175  ? 507 LEU A CG  1 
ATOM 2919 C CD1 . LEU A 1 507 ? 84.95192  103.78386 104.92222 1.000 63.26175  ? 507 LEU A CD1 1 
ATOM 2920 C CD2 . LEU A 1 507 ? 87.28929  104.49217 105.41057 1.000 63.26175  ? 507 LEU A CD2 1 
ATOM 2921 N N   . CYS A 1 508 ? 87.49355  108.62977 106.43601 1.000 64.96009  ? 508 CYS A N   1 
ATOM 2922 C CA  . CYS A 1 508 ? 88.83681  108.89352 106.95157 1.000 64.96009  ? 508 CYS A CA  1 
ATOM 2923 C C   . CYS A 1 508 ? 88.86778  109.16129 108.45284 1.000 64.96009  ? 508 CYS A C   1 
ATOM 2924 O O   . CYS A 1 508 ? 89.70805  108.55618 109.14230 1.000 64.96009  ? 508 CYS A O   1 
ATOM 2925 C CB  . CYS A 1 508 ? 89.47437  110.04638 106.16754 1.000 64.96009  ? 508 CYS A CB  1 
ATOM 2926 S SG  . CYS A 1 508 ? 89.81759  109.67261 104.43508 1.000 64.96009  ? 508 CYS A SG  1 
ATOM 2927 N N   . PRO A 1 509 ? 88.02597  110.03476 109.02422 1.000 66.20989  ? 509 PRO A N   1 
ATOM 2928 C CA  . PRO A 1 509 ? 88.09587  110.24663 110.48065 1.000 66.20989  ? 509 PRO A CA  1 
ATOM 2929 C C   . PRO A 1 509 ? 87.83388  108.99058 111.29231 1.000 66.20989  ? 509 PRO A C   1 
ATOM 2930 O O   . PRO A 1 509 ? 88.37691  108.85926 112.39452 1.000 66.20989  ? 509 PRO A O   1 
ATOM 2931 C CB  . PRO A 1 509 ? 87.03010  111.32336 110.73496 1.000 66.20989  ? 509 PRO A CB  1 
ATOM 2932 C CG  . PRO A 1 509 ? 86.14744  111.28600 109.54858 1.000 66.20989  ? 509 PRO A CG  1 
ATOM 2933 C CD  . PRO A 1 509 ? 87.03487  110.93063 108.40407 1.000 66.20989  ? 509 PRO A CD  1 
ATOM 2934 N N   . PHE A 1 510 ? 87.02233  108.06098 110.78438 1.000 63.80461  ? 510 PHE A N   1 
ATOM 2935 C CA  . PHE A 1 510 ? 86.83341  106.78621 111.47120 1.000 63.80461  ? 510 PHE A CA  1 
ATOM 2936 C C   . PHE A 1 510 ? 88.15403  106.03223 111.58991 1.000 63.80461  ? 510 PHE A C   1 
ATOM 2937 O O   . PHE A 1 510 ? 88.51181  105.53784 112.66747 1.000 63.80461  ? 510 PHE A O   1 
ATOM 2938 C CB  . PHE A 1 510 ? 85.79390  105.94983 110.72270 1.000 63.80461  ? 510 PHE A CB  1 
ATOM 2939 C CG  . PHE A 1 510 ? 85.48494  104.63006 111.37124 1.000 63.80461  ? 510 PHE A CG  1 
ATOM 2940 C CD1 . PHE A 1 510 ? 85.51513  104.48844 112.74842 1.000 63.80461  ? 510 PHE A CD1 1 
ATOM 2941 C CD2 . PHE A 1 510 ? 85.16414  103.52804 110.59699 1.000 63.80461  ? 510 PHE A CD2 1 
ATOM 2942 C CE1 . PHE A 1 510 ? 85.22982  103.27257 113.33932 1.000 63.80461  ? 510 PHE A CE1 1 
ATOM 2943 C CE2 . PHE A 1 510 ? 84.87834  102.31097 111.18091 1.000 63.80461  ? 510 PHE A CE2 1 
ATOM 2944 C CZ  . PHE A 1 510 ? 84.91113  102.18258 112.55399 1.000 63.80461  ? 510 PHE A CZ  1 
ATOM 2945 N N   . VAL A 1 511 ? 88.90358  105.95379 110.48922 1.000 62.28087  ? 511 VAL A N   1 
ATOM 2946 C CA  . VAL A 1 511 ? 90.19129  105.26909 110.50991 1.000 62.28087  ? 511 VAL A CA  1 
ATOM 2947 C C   . VAL A 1 511 ? 91.18181  106.01870 111.39086 1.000 62.28087  ? 511 VAL A C   1 
ATOM 2948 O O   . VAL A 1 511 ? 92.01800  105.40840 112.06566 1.000 62.28087  ? 511 VAL A O   1 
ATOM 2949 C CB  . VAL A 1 511 ? 90.72189  105.09394 109.07664 1.000 62.28087  ? 511 VAL A CB  1 
ATOM 2950 C CG1 . VAL A 1 511 ? 92.01430  104.29830 109.08074 1.000 62.28087  ? 511 VAL A CG1 1 
ATOM 2951 C CG2 . VAL A 1 511 ? 89.67773  104.41184 108.21446 1.000 62.28087  ? 511 VAL A CG2 1 
ATOM 2952 N N   . VAL A 1 512 ? 91.10703  107.35002 111.40224 1.000 66.57886  ? 512 VAL A N   1 
ATOM 2953 C CA  . VAL A 1 512 ? 92.01355  108.12875 112.24091 1.000 66.57886  ? 512 VAL A CA  1 
ATOM 2954 C C   . VAL A 1 512 ? 91.72527  107.88459 113.72084 1.000 66.57886  ? 512 VAL A C   1 
ATOM 2955 O O   . VAL A 1 512 ? 92.64818  107.75022 114.53367 1.000 66.57886  ? 512 VAL A O   1 
ATOM 2956 C CB  . VAL A 1 512 ? 91.92447  109.61970 111.87333 1.000 66.57886  ? 512 VAL A CB  1 
ATOM 2957 C CG1 . VAL A 1 512 ? 92.83913  110.42942 112.75285 1.000 66.57886  ? 512 VAL A CG1 1 
ATOM 2958 C CG2 . VAL A 1 512 ? 92.29906  109.82111 110.41653 1.000 66.57886  ? 512 VAL A CG2 1 
ATOM 2959 N N   . VAL A 1 513 ? 90.44537  107.81718 114.09573 1.000 67.57096  ? 513 VAL A N   1 
ATOM 2960 C CA  . VAL A 1 513 ? 90.08943  107.49924 115.47646 1.000 67.57096  ? 513 VAL A CA  1 
ATOM 2961 C C   . VAL A 1 513 ? 90.52275  106.08190 115.83230 1.000 67.57096  ? 513 VAL A C   1 
ATOM 2962 O O   . VAL A 1 513 ? 90.97838  105.82553 116.95543 1.000 67.57096  ? 513 VAL A O   1 
ATOM 2963 C CB  . VAL A 1 513 ? 88.57924  107.70452 115.70012 1.000 67.57096  ? 513 VAL A CB  1 
ATOM 2964 C CG1 . VAL A 1 513 ? 88.16281  107.18303 117.06563 1.000 67.57096  ? 513 VAL A CG1 1 
ATOM 2965 C CG2 . VAL A 1 513 ? 88.22077  109.17345 115.56973 1.000 67.57096  ? 513 VAL A CG2 1 
ATOM 2966 N N   . LEU A 1 514 ? 90.38730  105.13967 114.89605 1.000 66.75310  ? 514 LEU A N   1 
ATOM 2967 C CA  . LEU A 1 514 ? 90.86889  103.78406 115.14525 1.000 66.75310  ? 514 LEU A CA  1 
ATOM 2968 C C   . LEU A 1 514 ? 92.37799  103.77028 115.36943 1.000 66.75310  ? 514 LEU A C   1 
ATOM 2969 O O   . LEU A 1 514 ? 92.88042  103.05623 116.24677 1.000 66.75310  ? 514 LEU A O   1 
ATOM 2970 C CB  . LEU A 1 514 ? 90.48305  102.87245 113.98168 1.000 66.75310  ? 514 LEU A CB  1 
ATOM 2971 C CG  . LEU A 1 514 ? 90.73109  101.37767 114.17505 1.000 66.75310  ? 514 LEU A CG  1 
ATOM 2972 C CD1 . LEU A 1 514 ? 89.99896  100.86876 115.40621 1.000 66.75310  ? 514 LEU A CD1 1 
ATOM 2973 C CD2 . LEU A 1 514 ? 90.30528  100.60592 112.93856 1.000 66.75310  ? 514 LEU A CD2 1 
ATOM 2974 N N   . GLY A 1 515 ? 93.11649  104.55668 114.58533 1.000 66.58548  ? 515 GLY A N   1 
ATOM 2975 C CA  . GLY A 1 515 ? 94.54916  104.67311 114.80552 1.000 66.58548  ? 515 GLY A CA  1 
ATOM 2976 C C   . GLY A 1 515 ? 94.88223  105.29377 116.14853 1.000 66.58548  ? 515 GLY A C   1 
ATOM 2977 O O   . GLY A 1 515 ? 95.85503  104.90719 116.79940 1.000 66.58548  ? 515 GLY A O   1 
ATOM 2978 N N   . GLY A 1 516 ? 94.08281  106.26925 116.57861 1.000 68.80057  ? 516 GLY A N   1 
ATOM 2979 C CA  . GLY A 1 516 ? 94.27372  106.83228 117.90628 1.000 68.80057  ? 516 GLY A CA  1 
ATOM 2980 C C   . GLY A 1 516 ? 94.05719  105.81009 119.00671 1.000 68.80057  ? 516 GLY A C   1 
ATOM 2981 O O   . GLY A 1 516 ? 94.80952  105.76181 119.98412 1.000 68.80057  ? 516 GLY A O   1 
ATOM 2982 N N   . MET A 1 517 ? 93.02360  104.97871 118.86307 1.000 73.06701  ? 517 MET A N   1 
ATOM 2983 C CA  . MET A 1 517 ? 92.79748  103.90787 119.83125 1.000 73.06701  ? 517 MET A CA  1 
ATOM 2984 C C   . MET A 1 517 ? 93.95494  102.91473 119.83142 1.000 73.06701  ? 517 MET A C   1 
ATOM 2985 O O   . MET A 1 517 ? 94.36408  102.42008 120.89031 1.000 73.06701  ? 517 MET A O   1 
ATOM 2986 C CB  . MET A 1 517 ? 91.47875  103.19483 119.53265 1.000 73.06701  ? 517 MET A CB  1 
ATOM 2987 C CG  . MET A 1 517 ? 90.25399  104.09245 119.59744 1.000 73.06701  ? 517 MET A CG  1 
ATOM 2988 S SD  . MET A 1 517 ? 89.97936  104.79755 121.23301 1.000 73.06701  ? 517 MET A SD  1 
ATOM 2989 C CE  . MET A 1 517 ? 88.49943  105.76296 120.93959 1.000 73.06701  ? 517 MET A CE  1 
ATOM 2990 N N   . PHE A 1 518 ? 94.48994  102.60406 118.64863 1.000 68.68367  ? 518 PHE A N   1 
ATOM 2991 C CA  . PHE A 1 518 ? 95.65074  101.72175 118.57306 1.000 68.68367  ? 518 PHE A CA  1 
ATOM 2992 C C   . PHE A 1 518 ? 96.85998  102.33837 119.26636 1.000 68.68367  ? 518 PHE A C   1 
ATOM 2993 O O   . PHE A 1 518 ? 97.62379  101.63713 119.93899 1.000 68.68367  ? 518 PHE A O   1 
ATOM 2994 C CB  . PHE A 1 518 ? 95.97206  101.39900 117.11539 1.000 68.68367  ? 518 PHE A CB  1 
ATOM 2995 C CG  . PHE A 1 518 ? 94.95388  100.51932 116.45364 1.000 68.68367  ? 518 PHE A CG  1 
ATOM 2996 C CD1 . PHE A 1 518 ? 94.14706  99.68470  117.20727 1.000 68.68367  ? 518 PHE A CD1 1 
ATOM 2997 C CD2 . PHE A 1 518 ? 94.80133  100.52748 115.07904 1.000 68.68367  ? 518 PHE A CD2 1 
ATOM 2998 C CE1 . PHE A 1 518 ? 93.20876  98.87373  116.60140 1.000 68.68367  ? 518 PHE A CE1 1 
ATOM 2999 C CE2 . PHE A 1 518 ? 93.86599  99.71787  114.46770 1.000 68.68367  ? 518 PHE A CE2 1 
ATOM 3000 C CZ  . PHE A 1 518 ? 93.06846  98.89035  115.23012 1.000 68.68367  ? 518 PHE A CZ  1 
ATOM 3001 N N   . PHE A 1 519 ? 97.05580  103.64894 119.10799 1.000 66.92080  ? 519 PHE A N   1 
ATOM 3002 C CA  . PHE A 1 519 ? 98.14472  104.32062 119.81225 1.000 66.92080  ? 519 PHE A CA  1 
ATOM 3003 C C   . PHE A 1 519 ? 97.93494  104.27766 121.32123 1.000 66.92080  ? 519 PHE A C   1 
ATOM 3004 O O   . PHE A 1 519 ? 98.89520  104.13009 122.08571 1.000 66.92080  ? 519 PHE A O   1 
ATOM 3005 C CB  . PHE A 1 519 ? 98.28032  105.76483 119.33148 1.000 66.92080  ? 519 PHE A CB  1 
ATOM 3006 C CG  . PHE A 1 519 ? 99.12978  105.91873 118.10218 1.000 66.92080  ? 519 PHE A CG  1 
ATOM 3007 C CD1 . PHE A 1 519 ? 100.45866 105.53343 118.11254 1.000 66.92080  ? 519 PHE A CD1 1 
ATOM 3008 C CD2 . PHE A 1 519 ? 98.60643  106.46455 116.94324 1.000 66.92080  ? 519 PHE A CD2 1 
ATOM 3009 C CE1 . PHE A 1 519 ? 101.24591 105.67666 116.98773 1.000 66.92080  ? 519 PHE A CE1 1 
ATOM 3010 C CE2 . PHE A 1 519 ? 99.39047  106.61248 115.81553 1.000 66.92080  ? 519 PHE A CE2 1 
ATOM 3011 C CZ  . PHE A 1 519 ? 100.71107 106.21700 115.83866 1.000 66.92080  ? 519 PHE A CZ  1 
ATOM 3012 N N   . LEU A 1 520 ? 96.68583  104.41466 121.77059 1.000 70.50284  ? 520 LEU A N   1 
ATOM 3013 C CA  . LEU A 1 520 ? 96.40380  104.29648 123.19940 1.000 70.50284  ? 520 LEU A CA  1 
ATOM 3014 C C   . LEU A 1 520 ? 96.72602  102.89644 123.71340 1.000 70.50284  ? 520 LEU A C   1 
ATOM 3015 O O   . LEU A 1 520 ? 97.28251  102.73860 124.80679 1.000 70.50284  ? 520 LEU A O   1 
ATOM 3016 C CB  . LEU A 1 520 ? 94.94517  104.65418 123.48061 1.000 70.50284  ? 520 LEU A CB  1 
ATOM 3017 C CG  . LEU A 1 520 ? 94.59116  106.13636 123.34959 1.000 70.50284  ? 520 LEU A CG  1 
ATOM 3018 C CD1 . LEU A 1 520 ? 93.12691  106.37519 123.67697 1.000 70.50284  ? 520 LEU A CD1 1 
ATOM 3019 C CD2 . LEU A 1 520 ? 95.48498  106.97370 124.24891 1.000 70.50284  ? 520 LEU A CD2 1 
ATOM 3020 N N   . ALA A 1 521 ? 96.38428  101.86584 122.93814 1.000 73.73267  ? 521 ALA A N   1 
ATOM 3021 C CA  . ALA A 1 521 ? 96.73637  100.50196 123.33041 1.000 73.73267  ? 521 ALA A CA  1 
ATOM 3022 C C   . ALA A 1 521 ? 98.24986  100.30833 123.36022 1.000 73.73267  ? 521 ALA A C   1 
ATOM 3023 O O   . ALA A 1 521 ? 98.78272  99.61303  124.23867 1.000 73.73267  ? 521 ALA A O   1 
ATOM 3024 C CB  . ALA A 1 521 ? 96.08241  99.49686  122.38417 1.000 73.73267  ? 521 ALA A CB  1 
ATOM 3025 N N   . THR A 1 522 ? 98.95564  100.90647 122.39858 1.000 71.39914  ? 522 THR A N   1 
ATOM 3026 C CA  . THR A 1 522 ? 100.41311 100.86692 122.41639 1.000 71.39914  ? 522 THR A CA  1 
ATOM 3027 C C   . THR A 1 522 ? 100.95614 101.51675 123.68022 1.000 71.39914  ? 522 THR A C   1 
ATOM 3028 O O   . THR A 1 522 ? 101.89804 101.00683 124.29315 1.000 71.39914  ? 522 THR A O   1 
ATOM 3029 C CB  . THR A 1 522 ? 100.97796 101.56128 121.17759 1.000 71.39914  ? 522 THR A CB  1 
ATOM 3030 O OG1 . THR A 1 522 ? 100.43603 100.95624 119.99772 1.000 71.39914  ? 522 THR A OG1 1 
ATOM 3031 C CG2 . THR A 1 522 ? 102.49307 101.44440 121.14830 1.000 71.39914  ? 522 THR A CG2 1 
ATOM 3032 N N   . ALA A 1 523 ? 100.37174 102.64552 124.08441 1.000 74.75569  ? 523 ALA A N   1 
ATOM 3033 C CA  . ALA A 1 523 ? 100.76818 103.27628 125.33951 1.000 74.75569  ? 523 ALA A CA  1 
ATOM 3034 C C   . ALA A 1 523 ? 100.50569 102.35270 126.52058 1.000 74.75569  ? 523 ALA A C   1 
ATOM 3035 O O   . ALA A 1 523 ? 101.29961 102.29744 127.46681 1.000 74.75569  ? 523 ALA A O   1 
ATOM 3036 C CB  . ALA A 1 523 ? 100.02776 104.60046 125.52281 1.000 74.75569  ? 523 ALA A CB  1 
ATOM 3037 N N   . LEU A 1 524 ? 99.38753  101.62762 126.48417 1.000 73.16666  ? 524 LEU A N   1 
ATOM 3038 C CA  . LEU A 1 524 ? 99.06264  100.69982 127.56363 1.000 73.16666  ? 524 LEU A CA  1 
ATOM 3039 C C   . LEU A 1 524 ? 100.11824 99.60682  127.69264 1.000 73.16666  ? 524 LEU A C   1 
ATOM 3040 O O   . LEU A 1 524 ? 100.55172 99.27411  128.80159 1.000 73.16666  ? 524 LEU A O   1 
ATOM 3041 C CB  . LEU A 1 524 ? 97.68246  100.08679 127.32673 1.000 73.16666  ? 524 LEU A CB  1 
ATOM 3042 C CG  . LEU A 1 524 ? 97.30386  98.89864  128.21282 1.000 73.16666  ? 524 LEU A CG  1 
ATOM 3043 C CD1 . LEU A 1 524 ? 97.22130  99.31746  129.67176 1.000 73.16666  ? 524 LEU A CD1 1 
ATOM 3044 C CD2 . LEU A 1 524 ? 95.99395  98.28043  127.75115 1.000 73.16666  ? 524 LEU A CD2 1 
ATOM 3045 N N   . PHE A 1 525 ? 100.54427 99.03597  126.56849 1.000 77.01647  ? 525 PHE A N   1 
ATOM 3046 C CA  . PHE A 1 525 ? 101.49311 97.92364  126.59537 1.000 77.01647  ? 525 PHE A CA  1 
ATOM 3047 C C   . PHE A 1 525 ? 102.95304 98.36452  126.50788 1.000 77.01647  ? 525 PHE A C   1 
ATOM 3048 O O   . PHE A 1 525 ? 103.84623 97.50496  126.48177 1.000 77.01647  ? 525 PHE A O   1 
ATOM 3049 C CB  . PHE A 1 525 ? 101.18281 96.94004  125.46324 1.000 77.01647  ? 525 PHE A CB  1 
ATOM 3050 C CG  . PHE A 1 525 ? 99.89029  96.19752  125.64569 1.000 77.01647  ? 525 PHE A CG  1 
ATOM 3051 C CD1 . PHE A 1 525 ? 99.82926  95.08064  126.45994 1.000 77.01647  ? 525 PHE A CD1 1 
ATOM 3052 C CD2 . PHE A 1 525 ? 98.73788  96.61476  125.00384 1.000 77.01647  ? 525 PHE A CD2 1 
ATOM 3053 C CE1 . PHE A 1 525 ? 98.64377  94.39493  126.63161 1.000 77.01647  ? 525 PHE A CE1 1 
ATOM 3054 C CE2 . PHE A 1 525 ? 97.54915  95.93318  125.17110 1.000 77.01647  ? 525 PHE A CE2 1 
ATOM 3055 C CZ  . PHE A 1 525 ? 97.50278  94.82138  125.98583 1.000 77.01647  ? 525 PHE A CZ  1 
ATOM 3056 N N   . PHE A 1 526 ? 103.20450 99.67532  126.46268 1.000 73.55831  ? 526 PHE A N   1 
ATOM 3057 C CA  . PHE A 1 526 ? 104.54844 100.20190 126.24359 1.000 73.55831  ? 526 PHE A CA  1 
ATOM 3058 C C   . PHE A 1 526 ? 105.53394 99.70486  127.29397 1.000 73.55831  ? 526 PHE A C   1 
ATOM 3059 O O   . PHE A 1 526 ? 106.57889 99.13392  126.96276 1.000 73.55831  ? 526 PHE A O   1 
ATOM 3060 C CB  . PHE A 1 526 ? 104.48446 101.73063 126.24468 1.000 73.55831  ? 526 PHE A CB  1 
ATOM 3061 C CG  . PHE A 1 526 ? 105.46399 102.38829 125.32159 1.000 73.55831  ? 526 PHE A CG  1 
ATOM 3062 C CD1 . PHE A 1 526 ? 105.40608 102.16841 123.95781 1.000 73.55831  ? 526 PHE A CD1 1 
ATOM 3063 C CD2 . PHE A 1 526 ? 106.42069 103.25632 125.81493 1.000 73.55831  ? 526 PHE A CD2 1 
ATOM 3064 C CE1 . PHE A 1 526 ? 106.29931 102.78402 123.10609 1.000 73.55831  ? 526 PHE A CE1 1 
ATOM 3065 C CE2 . PHE A 1 526 ? 107.31342 103.87752 124.96835 1.000 73.55831  ? 526 PHE A CE2 1 
ATOM 3066 C CZ  . PHE A 1 526 ? 107.25419 103.63953 123.61251 1.000 73.55831  ? 526 PHE A CZ  1 
ATOM 3067 N N   . VAL A 1 527 ? 105.21301 99.90975  128.57323 1.000 79.03342  ? 527 VAL A N   1 
ATOM 3068 C CA  . VAL A 1 527 ? 106.16707 99.60033  129.63457 1.000 79.03342  ? 527 VAL A CA  1 
ATOM 3069 C C   . VAL A 1 527 ? 106.37119 98.09827  129.76699 1.000 79.03342  ? 527 VAL A C   1 
ATOM 3070 O O   . VAL A 1 527 ? 107.49750 97.63281  129.98411 1.000 79.03342  ? 527 VAL A O   1 
ATOM 3071 C CB  . VAL A 1 527 ? 105.70378 100.22784 130.96277 1.000 79.03342  ? 527 VAL A CB  1 
ATOM 3072 C CG1 . VAL A 1 527 ? 106.76752 100.05210 132.03157 1.000 79.03342  ? 527 VAL A CG1 1 
ATOM 3073 C CG2 . VAL A 1 527 ? 105.37878 101.69816 130.76488 1.000 79.03342  ? 527 VAL A CG2 1 
ATOM 3074 N N   . SER A 1 528 ? 105.29666 97.31608  129.64487 1.000 87.28618  ? 528 SER A N   1 
ATOM 3075 C CA  . SER A 1 528 ? 105.42867 95.86660  129.74363 1.000 87.28618  ? 528 SER A CA  1 
ATOM 3076 C C   . SER A 1 528 ? 106.29999 95.31342  128.62272 1.000 87.28618  ? 528 SER A C   1 
ATOM 3077 O O   . SER A 1 528 ? 107.17731 94.47225  128.86399 1.000 87.28618  ? 528 SER A O   1 
ATOM 3078 C CB  . SER A 1 528 ? 104.04840 95.21125  129.72572 1.000 87.28618  ? 528 SER A CB  1 
ATOM 3079 O OG  . SER A 1 528 ? 104.15222 93.80693  129.88125 1.000 87.28618  ? 528 SER A OG  1 
ATOM 3080 N N   . ASP A 1 529 ? 106.08647 95.77964  127.38834 1.000 82.83555  ? 529 ASP A N   1 
ATOM 3081 C CA  . ASP A 1 529 ? 106.90220 95.28295  126.28597 1.000 82.83555  ? 529 ASP A CA  1 
ATOM 3082 C C   . ASP A 1 529 ? 108.33640 95.78770  126.38501 1.000 82.83555  ? 529 ASP A C   1 
ATOM 3083 O O   . ASP A 1 529 ? 109.27351 95.08135  125.99718 1.000 82.83555  ? 529 ASP A O   1 
ATOM 3084 C CB  . ASP A 1 529 ? 106.26942 95.66357  124.95087 1.000 82.83555  ? 529 ASP A CB  1 
ATOM 3085 C CG  . ASP A 1 529 ? 105.10187 94.76767  124.59528 1.000 82.83555  ? 529 ASP A CG  1 
ATOM 3086 O OD1 . ASP A 1 529 ? 105.08194 93.61018  125.06461 1.000 82.83555  ? 529 ASP A OD1 1 
ATOM 3087 O OD2 . ASP A 1 529 ? 104.20512 95.21268  123.85249 1.000 82.83555  ? 529 ASP A OD2 1 
ATOM 3088 N N   . ARG A 1 530 ? 108.53359 96.99769  126.91564 1.000 80.88425  ? 530 ARG A N   1 
ATOM 3089 C CA  . ARG A 1 530 ? 109.88931 97.47091  127.16951 1.000 80.88425  ? 530 ARG A CA  1 
ATOM 3090 C C   . ARG A 1 530 ? 110.60790 96.58558  128.17746 1.000 80.88425  ? 530 ARG A C   1 
ATOM 3091 O O   . ARG A 1 530 ? 111.78081 96.24885  127.98250 1.000 80.88425  ? 530 ARG A O   1 
ATOM 3092 C CB  . ARG A 1 530 ? 109.85721 98.91535  127.66494 1.000 80.88425  ? 530 ARG A CB  1 
ATOM 3093 C CG  . ARG A 1 530 ? 111.20046 99.43009  128.14778 1.000 80.88425  ? 530 ARG A CG  1 
ATOM 3094 C CD  . ARG A 1 530 ? 112.19360 99.52837  127.00623 1.000 80.88425  ? 530 ARG A CD  1 
ATOM 3095 N NE  . ARG A 1 530 ? 113.49176 100.01752 127.45285 1.000 80.88425  ? 530 ARG A NE  1 
ATOM 3096 C CZ  . ARG A 1 530 ? 114.42918 100.49289 126.64509 1.000 80.88425  ? 530 ARG A CZ  1 
ATOM 3097 N NH1 . ARG A 1 530 ? 114.23571 100.58291 125.33976 1.000 80.88425  ? 530 ARG A NH1 1 
ATOM 3098 N NH2 . ARG A 1 530 ? 115.58777 100.89243 127.16032 1.000 80.88425  ? 530 ARG A NH2 1 
ATOM 3099 N N   . ALA A 1 531 ? 109.92422 96.19974  129.25677 1.000 83.18932  ? 531 ALA A N   1 
ATOM 3100 C CA  . ALA A 1 531 ? 110.51790 95.29828  130.23773 1.000 83.18932  ? 531 ALA A CA  1 
ATOM 3101 C C   . ALA A 1 531 ? 110.82750 93.93248  129.64112 1.000 83.18932  ? 531 ALA A C   1 
ATOM 3102 O O   . ALA A 1 531 ? 111.88619 93.35802  129.92903 1.000 83.18932  ? 531 ALA A O   1 
ATOM 3103 C CB  . ALA A 1 531 ? 109.59041 95.14686  131.44352 1.000 83.18932  ? 531 ALA A CB  1 
ATOM 3104 N N   . ARG A 1 532 ? 109.92173 93.40030  128.81711 1.000 84.07216  ? 532 ARG A N   1 
ATOM 3105 C CA  . ARG A 1 532 ? 110.19807 92.13403  128.14609 1.000 84.07216  ? 532 ARG A CA  1 
ATOM 3106 C C   . ARG A 1 532 ? 111.42169 92.24737  127.24551 1.000 84.07216  ? 532 ARG A C   1 
ATOM 3107 O O   . ARG A 1 532 ? 112.27022 91.34808  127.22416 1.000 84.07216  ? 532 ARG A O   1 
ATOM 3108 C CB  . ARG A 1 532 ? 108.98050 91.68378  127.33990 1.000 84.07216  ? 532 ARG A CB  1 
ATOM 3109 C CG  . ARG A 1 532 ? 109.17752 90.35750  126.62235 1.000 84.07216  ? 532 ARG A CG  1 
ATOM 3110 C CD  . ARG A 1 532 ? 108.01084 90.04022  125.70212 1.000 84.07216  ? 532 ARG A CD  1 
ATOM 3111 N NE  . ARG A 1 532 ? 108.18594 88.76034  125.02577 1.000 84.07216  ? 532 ARG A NE  1 
ATOM 3112 C CZ  . ARG A 1 532 ? 108.84753 88.59769  123.88810 1.000 84.07216  ? 532 ARG A CZ  1 
ATOM 3113 N NH1 . ARG A 1 532 ? 109.41486 89.61831  123.26634 1.000 84.07216  ? 532 ARG A NH1 1 
ATOM 3114 N NH2 . ARG A 1 532 ? 108.94346 87.38007  123.36166 1.000 84.07216  ? 532 ARG A NH2 1 
ATOM 3115 N N   . ALA A 1 533 ? 111.53355 93.35016  126.50189 1.000 83.87734  ? 533 ALA A N   1 
ATOM 3116 C CA  . ALA A 1 533 ? 112.69676 93.55483  125.64656 1.000 83.87734  ? 533 ALA A CA  1 
ATOM 3117 C C   . ALA A 1 533 ? 113.97780 93.64203  126.46455 1.000 83.87734  ? 533 ALA A C   1 
ATOM 3118 O O   . ALA A 1 533 ? 115.00483 93.07411  126.07846 1.000 83.87734  ? 533 ALA A O   1 
ATOM 3119 C CB  . ALA A 1 533 ? 112.51300 94.81583  124.80589 1.000 83.87734  ? 533 ALA A CB  1 
ATOM 3120 N N   . GLU A 1 534 ? 113.93857 94.35301  127.59318 1.000 85.19952  ? 534 GLU A N   1 
ATOM 3121 C CA  . GLU A 1 534 ? 115.12205 94.46472  128.44120 1.000 85.19952  ? 534 GLU A CA  1 
ATOM 3122 C C   . GLU A 1 534 ? 115.55302 93.09892  128.96179 1.000 85.19952  ? 534 GLU A C   1 
ATOM 3123 O O   . GLU A 1 534 ? 116.73708 92.74045  128.90123 1.000 85.19952  ? 534 GLU A O   1 
ATOM 3124 C CB  . GLU A 1 534 ? 114.84654 95.41687  129.60687 1.000 85.19952  ? 534 GLU A CB  1 
ATOM 3125 C CG  . GLU A 1 534 ? 114.62171 96.86823  129.21247 1.000 85.19952  ? 534 GLU A CG  1 
ATOM 3126 C CD  . GLU A 1 534 ? 115.90166 97.67848  129.19146 1.000 85.19952  ? 534 GLU A CD  1 
ATOM 3127 O OE1 . GLU A 1 534 ? 116.99136 97.07432  129.11595 1.000 85.19952  ? 534 GLU A OE1 1 
ATOM 3128 O OE2 . GLU A 1 534 ? 115.81645 98.92292  129.26004 1.000 85.19952  ? 534 GLU A OE2 1 
ATOM 3129 N N   . GLN A 1 535 ? 114.59767 92.31333  129.46805 1.000 86.44100  ? 535 GLN A N   1 
ATOM 3130 C CA  . GLN A 1 535 ? 114.95211 91.01902  130.04118 1.000 86.44100  ? 535 GLN A CA  1 
ATOM 3131 C C   . GLN A 1 535 ? 115.37329 90.02593  128.96635 1.000 86.44100  ? 535 GLN A C   1 
ATOM 3132 O O   . GLN A 1 535 ? 116.12701 89.08897  129.25213 1.000 86.44100  ? 535 GLN A O   1 
ATOM 3133 C CB  . GLN A 1 535 ? 113.79025 90.46172  130.86630 1.000 86.44100  ? 535 GLN A CB  1 
ATOM 3134 C CG  . GLN A 1 535 ? 112.58215 90.02892  130.05990 1.000 86.44100  ? 535 GLN A CG  1 
ATOM 3135 C CD  . GLN A 1 535 ? 111.46030 89.50179  130.93260 1.000 86.44100  ? 535 GLN A CD  1 
ATOM 3136 O OE1 . GLN A 1 535 ? 111.54525 89.53326  132.16010 1.000 86.44100  ? 535 GLN A OE1 1 
ATOM 3137 N NE2 . GLN A 1 535 ? 110.40008 89.01209  130.30078 1.000 86.44100  ? 535 GLN A NE2 1 
ATOM 3138 N N   . GLN A 1 536 ? 114.90272 90.20648  127.72959 1.000 85.50811  ? 536 GLN A N   1 
ATOM 3139 C CA  . GLN A 1 536 ? 115.37128 89.35125  126.64441 1.000 85.50811  ? 536 GLN A CA  1 
ATOM 3140 C C   . GLN A 1 536 ? 116.77464 89.74415  126.19907 1.000 85.50811  ? 536 GLN A C   1 
ATOM 3141 O O   . GLN A 1 536 ? 117.59731 88.87630  125.88380 1.000 85.50811  ? 536 GLN A O   1 
ATOM 3142 C CB  . GLN A 1 536 ? 114.39643 89.40684  125.46919 1.000 85.50811  ? 536 GLN A CB  1 
ATOM 3143 C CG  . GLN A 1 536 ? 114.72677 88.43101  124.35312 1.000 85.50811  ? 536 GLN A CG  1 
ATOM 3144 C CD  . GLN A 1 536 ? 113.63756 88.35347  123.30323 1.000 85.50811  ? 536 GLN A CD  1 
ATOM 3145 O OE1 . GLN A 1 536 ? 112.69965 89.15024  123.30381 1.000 85.50811  ? 536 GLN A OE1 1 
ATOM 3146 N NE2 . GLN A 1 536 ? 113.75407 87.38557  122.40215 1.000 85.50811  ? 536 GLN A NE2 1 
ATOM 3147 N N   . VAL A 1 537 ? 117.06453 91.04694  126.16138 1.000 84.94120  ? 537 VAL A N   1 
ATOM 3148 C CA  . VAL A 1 537 ? 118.39572 91.50490  125.77099 1.000 84.94120  ? 537 VAL A CA  1 
ATOM 3149 C C   . VAL A 1 537 ? 119.43179 91.05551  126.79202 1.000 84.94120  ? 537 VAL A C   1 
ATOM 3150 O O   . VAL A 1 537 ? 120.50177 90.54748  126.43600 1.000 84.94120  ? 537 VAL A O   1 
ATOM 3151 C CB  . VAL A 1 537 ? 118.40779 93.03327  125.59037 1.000 84.94120  ? 537 VAL A CB  1 
ATOM 3152 C CG1 . VAL A 1 537 ? 119.83412 93.55024  125.54854 1.000 84.94120  ? 537 VAL A CG1 1 
ATOM 3153 C CG2 . VAL A 1 537 ? 117.67380 93.41787  124.32125 1.000 84.94120  ? 537 VAL A CG2 1 
ATOM 3154 N N   . ASN A 1 538 ? 119.12788 91.22767  128.07972 1.000 90.47507  ? 538 ASN A N   1 
ATOM 3155 C CA  . ASN A 1 538 ? 120.06793 90.81392  129.11437 1.000 90.47507  ? 538 ASN A CA  1 
ATOM 3156 C C   . ASN A 1 538 ? 120.16618 89.30040  129.25510 1.000 90.47507  ? 538 ASN A C   1 
ATOM 3157 O O   . ASN A 1 538 ? 121.08110 88.81433  129.92823 1.000 90.47507  ? 538 ASN A O   1 
ATOM 3158 C CB  . ASN A 1 538 ? 119.68673 91.43481  130.45899 1.000 90.47507  ? 538 ASN A CB  1 
ATOM 3159 C CG  . ASN A 1 538 ? 120.09558 92.88944  130.56188 1.000 90.47507  ? 538 ASN A CG  1 
ATOM 3160 O OD1 . ASN A 1 538 ? 120.22557 93.58227  129.55309 1.000 90.47507  ? 538 ASN A OD1 1 
ATOM 3161 N ND2 . ASN A 1 538 ? 120.31103 93.35822  131.78458 1.000 90.47507  ? 538 ASN A ND2 1 
ATOM 3162 N N   . GLN A 1 539 ? 119.25604 88.54962  128.64361 1.000 90.84398  ? 539 GLN A N   1 
ATOM 3163 C CA  . GLN A 1 539 ? 119.30501 87.09380  128.70251 1.000 90.84398  ? 539 GLN A CA  1 
ATOM 3164 C C   . GLN A 1 539 ? 120.28002 86.54039  127.66980 1.000 90.84398  ? 539 GLN A C   1 
ATOM 3165 O O   . GLN A 1 539 ? 121.49517 86.67148  127.81713 1.000 90.84398  ? 539 GLN A O   1 
ATOM 3166 C CB  . GLN A 1 539 ? 117.91284 86.49801  128.48537 1.000 90.84398  ? 539 GLN A CB  1 
ATOM 3167 C CG  . GLN A 1 539 ? 117.88169 84.97838  128.48497 1.000 90.84398  ? 539 GLN A CG  1 
ATOM 3168 C CD  . GLN A 1 539 ? 116.47977 84.42437  128.32332 1.000 90.84398  ? 539 GLN A CD  1 
ATOM 3169 O OE1 . GLN A 1 539 ? 115.49992 85.16877  128.34445 1.000 90.84398  ? 539 GLN A OE1 1 
ATOM 3170 N NE2 . GLN A 1 539 ? 116.37741 83.11028  128.15943 1.000 90.84398  ? 539 GLN A NE2 1 
ATOM 3171 N N   . GLN B 2 1   ? 119.60037 116.96551 132.18318 1.000 122.05530 ? 1   GLN B N   1 
ATOM 3172 C CA  . GLN B 2 1   ? 120.09001 117.39083 133.48862 1.000 122.05530 ? 1   GLN B CA  1 
ATOM 3173 C C   . GLN B 2 1   ? 119.43946 116.58659 134.60852 1.000 122.05530 ? 1   GLN B C   1 
ATOM 3174 O O   . GLN B 2 1   ? 118.27428 116.79966 134.94180 1.000 122.05530 ? 1   GLN B O   1 
ATOM 3175 C CB  . GLN B 2 1   ? 119.83217 118.88423 133.69882 1.000 122.05530 ? 1   GLN B CB  1 
ATOM 3176 C CG  . GLN B 2 1   ? 120.50556 119.78126 132.67492 1.000 122.05530 ? 1   GLN B CG  1 
ATOM 3177 C CD  . GLN B 2 1   ? 120.24897 121.25231 132.93280 1.000 122.05530 ? 1   GLN B CD  1 
ATOM 3178 O OE1 . GLN B 2 1   ? 119.57921 121.61732 133.89882 1.000 122.05530 ? 1   GLN B OE1 1 
ATOM 3179 N NE2 . GLN B 2 1   ? 120.78208 122.10646 132.06753 1.000 122.05530 ? 1   GLN B NE2 1 
ATOM 3180 N N   . VAL B 2 2   ? 120.19964 115.65883 135.18476 1.000 120.08193 ? 2   VAL B N   1 
ATOM 3181 C CA  . VAL B 2 2   ? 119.73704 114.82834 136.28949 1.000 120.08193 ? 2   VAL B CA  1 
ATOM 3182 C C   . VAL B 2 2   ? 120.76829 114.89930 137.40483 1.000 120.08193 ? 2   VAL B C   1 
ATOM 3183 O O   . VAL B 2 2   ? 121.96813 114.73500 137.15809 1.000 120.08193 ? 2   VAL B O   1 
ATOM 3184 C CB  . VAL B 2 2   ? 119.50894 113.36809 135.85471 1.000 120.08193 ? 2   VAL B CB  1 
ATOM 3185 C CG1 . VAL B 2 2   ? 119.18053 112.49791 137.05734 1.000 120.08193 ? 2   VAL B CG1 1 
ATOM 3186 C CG2 . VAL B 2 2   ? 118.39610 113.29365 134.82745 1.000 120.08193 ? 2   VAL B CG2 1 
ATOM 3187 N N   . GLN B 2 3   ? 120.30305 115.14477 138.62512 1.000 122.08670 ? 3   GLN B N   1 
ATOM 3188 C CA  . GLN B 2 3   ? 121.16624 115.22115 139.79451 1.000 122.08670 ? 3   GLN B CA  1 
ATOM 3189 C C   . GLN B 2 3   ? 120.97156 113.97458 140.64653 1.000 122.08670 ? 3   GLN B C   1 
ATOM 3190 O O   . GLN B 2 3   ? 119.84195 113.64150 141.01921 1.000 122.08670 ? 3   GLN B O   1 
ATOM 3191 C CB  . GLN B 2 3   ? 120.86361 116.47876 140.60985 1.000 122.08670 ? 3   GLN B CB  1 
ATOM 3192 C CG  . GLN B 2 3   ? 120.96098 117.76788 139.81189 1.000 122.08670 ? 3   GLN B CG  1 
ATOM 3193 C CD  . GLN B 2 3   ? 120.54697 118.98339 140.61597 1.000 122.08670 ? 3   GLN B CD  1 
ATOM 3194 O OE1 . GLN B 2 3   ? 120.21899 118.87885 141.79799 1.000 122.08670 ? 3   GLN B OE1 1 
ATOM 3195 N NE2 . GLN B 2 3   ? 120.55813 120.14654 139.97637 1.000 122.08670 ? 3   GLN B NE2 1 
ATOM 3196 N N   . LEU B 2 4   ? 122.07055 113.29236 140.95134 1.000 119.91087 ? 4   LEU B N   1 
ATOM 3197 C CA  . LEU B 2 4   ? 122.04056 112.05479 141.71792 1.000 119.91087 ? 4   LEU B CA  1 
ATOM 3198 C C   . LEU B 2 4   ? 122.61904 112.29780 143.10469 1.000 119.91087 ? 4   LEU B C   1 
ATOM 3199 O O   . LEU B 2 4   ? 123.71205 112.85788 143.23705 1.000 119.91087 ? 4   LEU B O   1 
ATOM 3200 C CB  . LEU B 2 4   ? 122.82452 110.95417 141.00196 1.000 119.91087 ? 4   LEU B CB  1 
ATOM 3201 C CG  . LEU B 2 4   ? 122.39495 110.65068 139.56554 1.000 119.91087 ? 4   LEU B CG  1 
ATOM 3202 C CD1 . LEU B 2 4   ? 123.25696 109.55107 138.96827 1.000 119.91087 ? 4   LEU B CD1 1 
ATOM 3203 C CD2 . LEU B 2 4   ? 120.92502 110.26988 139.51319 1.000 119.91087 ? 4   LEU B CD2 1 
ATOM 3204 N N   . VAL B 2 5   ? 121.88522 111.87777 144.13189 1.000 122.83410 ? 5   VAL B N   1 
ATOM 3205 C CA  . VAL B 2 5   ? 122.30183 112.03401 145.52021 1.000 122.83410 ? 5   VAL B CA  1 
ATOM 3206 C C   . VAL B 2 5   ? 122.34531 110.65733 146.16660 1.000 122.83410 ? 5   VAL B C   1 
ATOM 3207 O O   . VAL B 2 5   ? 121.36817 109.90329 146.09743 1.000 122.83410 ? 5   VAL B O   1 
ATOM 3208 C CB  . VAL B 2 5   ? 121.35848 112.97162 146.29573 1.000 122.83410 ? 5   VAL B CB  1 
ATOM 3209 C CG1 . VAL B 2 5   ? 121.84177 113.14523 147.72719 1.000 122.83410 ? 5   VAL B CG1 1 
ATOM 3210 C CG2 . VAL B 2 5   ? 121.25296 114.31714 145.59493 1.000 122.83410 ? 5   VAL B CG2 1 
ATOM 3211 N N   . GLU B 2 6   ? 123.47201 110.33499 146.79372 1.000 126.53353 ? 6   GLU B N   1 
ATOM 3212 C CA  . GLU B 2 6   ? 123.65525 109.06350 147.47608 1.000 126.53353 ? 6   GLU B CA  1 
ATOM 3213 C C   . GLU B 2 6   ? 123.44279 109.23341 148.97501 1.000 126.53353 ? 6   GLU B C   1 
ATOM 3214 O O   . GLU B 2 6   ? 123.75982 110.27681 149.55166 1.000 126.53353 ? 6   GLU B O   1 
ATOM 3215 C CB  . GLU B 2 6   ? 125.05194 108.49260 147.21459 1.000 126.53353 ? 6   GLU B CB  1 
ATOM 3216 C CG  . GLU B 2 6   ? 125.33141 108.13057 145.76310 1.000 126.53353 ? 6   GLU B CG  1 
ATOM 3217 C CD  . GLU B 2 6   ? 125.71503 109.32966 144.91843 1.000 126.53353 ? 6   GLU B CD  1 
ATOM 3218 O OE1 . GLU B 2 6   ? 125.84754 110.43838 145.47766 1.000 126.53353 ? 6   GLU B OE1 1 
ATOM 3219 O OE2 . GLU B 2 6   ? 125.88557 109.16182 143.69328 1.000 126.53353 ? 6   GLU B OE2 1 
ATOM 3220 N N   . SER B 2 7   ? 122.89976 108.19309 149.60265 1.000 129.58855 ? 7   SER B N   1 
ATOM 3221 C CA  . SER B 2 7   ? 122.66727 108.22261 151.03942 1.000 129.58855 ? 7   SER B CA  1 
ATOM 3222 C C   . SER B 2 7   ? 122.66348 106.79771 151.57094 1.000 129.58855 ? 7   SER B C   1 
ATOM 3223 O O   . SER B 2 7   ? 122.51708 105.83297 150.81612 1.000 129.58855 ? 7   SER B O   1 
ATOM 3224 C CB  . SER B 2 7   ? 121.35239 108.93199 151.38100 1.000 129.58855 ? 7   SER B CB  1 
ATOM 3225 O OG  . SER B 2 7   ? 120.25392 108.30273 150.74540 1.000 129.58855 ? 7   SER B OG  1 
ATOM 3226 N N   . GLY B 2 8   ? 122.81989 106.68223 152.88816 1.000 135.48102 ? 8   GLY B N   1 
ATOM 3227 C CA  . GLY B 2 8   ? 122.83942 105.39767 153.55262 1.000 135.48102 ? 8   GLY B CA  1 
ATOM 3228 C C   . GLY B 2 8   ? 124.18714 104.71327 153.60195 1.000 135.48102 ? 8   GLY B C   1 
ATOM 3229 O O   . GLY B 2 8   ? 124.27673 103.59946 154.13412 1.000 135.48102 ? 8   GLY B O   1 
ATOM 3230 N N   . GLY B 2 9   ? 125.23396 105.33471 153.06993 1.000 145.54373 ? 9   GLY B N   1 
ATOM 3231 C CA  . GLY B 2 9   ? 126.56842 104.75825 153.08070 1.000 145.54373 ? 9   GLY B CA  1 
ATOM 3232 C C   . GLY B 2 9   ? 127.37531 105.25957 154.26550 1.000 145.54373 ? 9   GLY B C   1 
ATOM 3233 O O   . GLY B 2 9   ? 127.27698 106.42503 154.65053 1.000 145.54373 ? 9   GLY B O   1 
ATOM 3234 N N   . GLY B 2 10  ? 128.17304 104.36534 154.83560 1.000 147.91076 ? 10  GLY B N   1 
ATOM 3235 C CA  . GLY B 2 10  ? 128.99397 104.72239 155.97729 1.000 147.91076 ? 10  GLY B CA  1 
ATOM 3236 C C   . GLY B 2 10  ? 129.74472 103.51290 156.48535 1.000 147.91076 ? 10  GLY B C   1 
ATOM 3237 O O   . GLY B 2 10  ? 129.68552 102.42323 155.90605 1.000 147.91076 ? 10  GLY B O   1 
ATOM 3238 N N   . LEU B 2 11  ? 130.45936 103.72325 157.58786 1.000 150.36619 ? 11  LEU B N   1 
ATOM 3239 C CA  . LEU B 2 11  ? 131.23478 102.65687 158.20546 1.000 150.36619 ? 11  LEU B CA  1 
ATOM 3240 C C   . LEU B 2 11  ? 130.31560 101.72403 158.98372 1.000 150.36619 ? 11  LEU B C   1 
ATOM 3241 O O   . LEU B 2 11  ? 129.51659 102.17251 159.81183 1.000 150.36619 ? 11  LEU B O   1 
ATOM 3242 C CB  . LEU B 2 11  ? 132.30368 103.24085 159.12848 1.000 150.36619 ? 11  LEU B CB  1 
ATOM 3243 N N   . VAL B 2 12  ? 130.42906 100.42433 158.71424 1.000 154.83681 ? 12  VAL B N   1 
ATOM 3244 C CA  . VAL B 2 12  ? 129.62565 99.41051  159.38458 1.000 154.83681 ? 12  VAL B CA  1 
ATOM 3245 C C   . VAL B 2 12  ? 130.52938 98.25727  159.79481 1.000 154.83681 ? 12  VAL B C   1 
ATOM 3246 O O   . VAL B 2 12  ? 131.62477 98.07661  159.25432 1.000 154.83681 ? 12  VAL B O   1 
ATOM 3247 C CB  . VAL B 2 12  ? 128.47045 98.89879  158.49473 1.000 154.83681 ? 12  VAL B CB  1 
ATOM 3248 C CG1 . VAL B 2 12  ? 127.45847 100.00599 158.24090 1.000 154.83681 ? 12  VAL B CG1 1 
ATOM 3249 C CG2 . VAL B 2 12  ? 129.01322 98.35186  157.18302 1.000 154.83681 ? 12  VAL B CG2 1 
ATOM 3250 N N   . GLN B 2 13  ? 130.05982 97.47461  160.76307 1.000 154.58364 ? 13  GLN B N   1 
ATOM 3251 C CA  . GLN B 2 13  ? 130.81049 96.31196  161.21353 1.000 154.58364 ? 13  GLN B CA  1 
ATOM 3252 C C   . GLN B 2 13  ? 130.80234 95.22409  160.14548 1.000 154.58364 ? 13  GLN B C   1 
ATOM 3253 O O   . GLN B 2 13  ? 129.90313 95.15287  159.30350 1.000 154.58364 ? 13  GLN B O   1 
ATOM 3254 C CB  . GLN B 2 13  ? 130.22540 95.77250  162.51924 1.000 154.58364 ? 13  GLN B CB  1 
ATOM 3255 N N   . ALA B 2 14  ? 131.82389 94.37335  160.18462 1.000 154.39609 ? 14  ALA B N   1 
ATOM 3256 C CA  . ALA B 2 14  ? 131.93713 93.28832  159.22191 1.000 154.39609 ? 14  ALA B CA  1 
ATOM 3257 C C   . ALA B 2 14  ? 130.84225 92.24896  159.43970 1.000 154.39609 ? 14  ALA B C   1 
ATOM 3258 O O   . ALA B 2 14  ? 130.43109 91.97023  160.56944 1.000 154.39609 ? 14  ALA B O   1 
ATOM 3259 C CB  . ALA B 2 14  ? 133.31230 92.62851  159.32132 1.000 154.39609 ? 14  ALA B CB  1 
ATOM 3260 N N   . GLY B 2 15  ? 130.36963 91.67342  158.33510 1.000 147.16515 ? 15  GLY B N   1 
ATOM 3261 C CA  . GLY B 2 15  ? 129.35543 90.64225  158.37749 1.000 147.16515 ? 15  GLY B CA  1 
ATOM 3262 C C   . GLY B 2 15  ? 127.92993 91.13544  158.48521 1.000 147.16515 ? 15  GLY B C   1 
ATOM 3263 O O   . GLY B 2 15  ? 127.01200 90.30813  158.55293 1.000 147.16515 ? 15  GLY B O   1 
ATOM 3264 N N   . GLY B 2 16  ? 127.70943 92.44846  158.50326 1.000 143.02790 ? 16  GLY B N   1 
ATOM 3265 C CA  . GLY B 2 16  ? 126.38075 93.00694  158.62507 1.000 143.02790 ? 16  GLY B CA  1 
ATOM 3266 C C   . GLY B 2 16  ? 125.72117 93.24338  157.27966 1.000 143.02790 ? 16  GLY B C   1 
ATOM 3267 O O   . GLY B 2 16  ? 126.16862 92.76908  156.23397 1.000 143.02790 ? 16  GLY B O   1 
ATOM 3268 N N   . SER B 2 17  ? 124.62630 93.99784  157.32082 1.000 136.41792 ? 17  SER B N   1 
ATOM 3269 C CA  . SER B 2 17  ? 123.86569 94.35445  156.13403 1.000 136.41792 ? 17  SER B CA  1 
ATOM 3270 C C   . SER B 2 17  ? 123.68688 95.86510  156.07251 1.000 136.41792 ? 17  SER B C   1 
ATOM 3271 O O   . SER B 2 17  ? 123.60596 96.54025  157.10306 1.000 136.41792 ? 17  SER B O   1 
ATOM 3272 C CB  . SER B 2 17  ? 122.49614 93.66449  156.12061 1.000 136.41792 ? 17  SER B CB  1 
ATOM 3273 O OG  . SER B 2 17  ? 121.75852 94.01960  154.96432 1.000 136.41792 ? 17  SER B OG  1 
ATOM 3274 N N   . LEU B 2 18  ? 123.62637 96.39014  154.85105 1.000 134.15210 ? 18  LEU B N   1 
ATOM 3275 C CA  . LEU B 2 18  ? 123.52951 97.82851  154.64780 1.000 134.15210 ? 18  LEU B CA  1 
ATOM 3276 C C   . LEU B 2 18  ? 122.66234 98.11541  153.43061 1.000 134.15210 ? 18  LEU B C   1 
ATOM 3277 O O   . LEU B 2 18  ? 122.57097 97.29266  152.51576 1.000 134.15210 ? 18  LEU B O   1 
ATOM 3278 C CB  . LEU B 2 18  ? 124.91899 98.45604  154.47610 1.000 134.15210 ? 18  LEU B CB  1 
ATOM 3279 C CG  . LEU B 2 18  ? 125.00959 99.98346  154.45918 1.000 134.15210 ? 18  LEU B CG  1 
ATOM 3280 C CD1 . LEU B 2 18  ? 124.38682 100.57144 155.71502 1.000 134.15210 ? 18  LEU B CD1 1 
ATOM 3281 C CD2 . LEU B 2 18  ? 126.45416 100.43276 154.31474 1.000 134.15210 ? 18  LEU B CD2 1 
ATOM 3282 N N   . ARG B 2 19  ? 122.02192 99.28150  153.43347 1.000 128.29032 ? 19  ARG B N   1 
ATOM 3283 C CA  . ARG B 2 19  ? 121.20584 99.74399  152.31950 1.000 128.29032 ? 19  ARG B CA  1 
ATOM 3284 C C   . ARG B 2 19  ? 121.70985 101.09980 151.84453 1.000 128.29032 ? 19  ARG B C   1 
ATOM 3285 O O   . ARG B 2 19  ? 121.95238 101.99826 152.65733 1.000 128.29032 ? 19  ARG B O   1 
ATOM 3286 C CB  . ARG B 2 19  ? 119.73020 99.83634  152.71584 1.000 128.29032 ? 19  ARG B CB  1 
ATOM 3287 C CG  . ARG B 2 19  ? 118.92981 100.81604 151.87125 1.000 128.29032 ? 19  ARG B CG  1 
ATOM 3288 C CD  . ARG B 2 19  ? 117.43709 100.55111 151.95000 1.000 128.29032 ? 19  ARG B CD  1 
ATOM 3289 N NE  . ARG B 2 19  ? 117.06100 99.34648  151.22018 1.000 128.29032 ? 19  ARG B NE  1 
ATOM 3290 C CZ  . ARG B 2 19  ? 115.81221 98.99807  150.94230 1.000 128.29032 ? 19  ARG B CZ  1 
ATOM 3291 N NH1 . ARG B 2 19  ? 114.78646 99.74513  151.31648 1.000 128.29032 ? 19  ARG B NH1 1 
ATOM 3292 N NH2 . ARG B 2 19  ? 115.58704 97.87392  150.26832 1.000 128.29032 ? 19  ARG B NH2 1 
ATOM 3293 N N   . LEU B 2 20  ? 121.86599 101.23901 150.53200 1.000 125.66933 ? 20  LEU B N   1 
ATOM 3294 C CA  . LEU B 2 20  ? 122.29356 102.47845 149.90079 1.000 125.66933 ? 20  LEU B CA  1 
ATOM 3295 C C   . LEU B 2 20  ? 121.19126 102.95715 148.96794 1.000 125.66933 ? 20  LEU B C   1 
ATOM 3296 O O   . LEU B 2 20  ? 120.65433 102.16952 148.18196 1.000 125.66933 ? 20  LEU B O   1 
ATOM 3297 C CB  . LEU B 2 20  ? 123.59433 102.27186 149.12392 1.000 125.66933 ? 20  LEU B CB  1 
ATOM 3298 C CG  . LEU B 2 20  ? 124.65052 101.41195 149.81948 1.000 125.66933 ? 20  LEU B CG  1 
ATOM 3299 C CD1 . LEU B 2 20  ? 125.81521 101.13797 148.88540 1.000 125.66933 ? 20  LEU B CD1 1 
ATOM 3300 C CD2 . LEU B 2 20  ? 125.12914 102.07743 151.09756 1.000 125.66933 ? 20  LEU B CD2 1 
ATOM 3301 N N   . SER B 2 21  ? 120.85688 104.24135 149.05247 1.000 124.10390 ? 21  SER B N   1 
ATOM 3302 C CA  . SER B 2 21  ? 119.77406 104.82130 148.27128 1.000 124.10390 ? 21  SER B CA  1 
ATOM 3303 C C   . SER B 2 21  ? 120.32153 105.92711 147.38291 1.000 124.10390 ? 21  SER B C   1 
ATOM 3304 O O   . SER B 2 21  ? 121.00738 106.83548 147.86443 1.000 124.10390 ? 21  SER B O   1 
ATOM 3305 C CB  . SER B 2 21  ? 118.67176 105.37069 149.18106 1.000 124.10390 ? 21  SER B CB  1 
ATOM 3306 O OG  . SER B 2 21  ? 119.16919 106.39693 150.02162 1.000 124.10390 ? 21  SER B OG  1 
ATOM 3307 N N   . CYS B 2 22  ? 120.01505 105.84902 146.09141 1.000 121.34829 ? 22  CYS B N   1 
ATOM 3308 C CA  . CYS B 2 22  ? 120.38917 106.87384 145.12561 1.000 121.34829 ? 22  CYS B CA  1 
ATOM 3309 C C   . CYS B 2 22  ? 119.11829 107.53118 144.60541 1.000 121.34829 ? 22  CYS B C   1 
ATOM 3310 O O   . CYS B 2 22  ? 118.26422 106.86093 144.01388 1.000 121.34829 ? 22  CYS B O   1 
ATOM 3311 C CB  . CYS B 2 22  ? 121.20850 106.27653 143.98162 1.000 121.34829 ? 22  CYS B CB  1 
ATOM 3312 S SG  . CYS B 2 22  ? 121.65988 107.43373 142.66912 1.000 121.34829 ? 22  CYS B SG  1 
ATOM 3313 N N   . ALA B 2 23  ? 118.99965 108.83680 144.82409 1.000 117.89916 ? 23  ALA B N   1 
ATOM 3314 C CA  . ALA B 2 23  ? 117.80242 109.59377 144.48783 1.000 117.89916 ? 23  ALA B CA  1 
ATOM 3315 C C   . ALA B 2 23  ? 118.10484 110.56348 143.35509 1.000 117.89916 ? 23  ALA B C   1 
ATOM 3316 O O   . ALA B 2 23  ? 119.18129 111.17010 143.31953 1.000 117.89916 ? 23  ALA B O   1 
ATOM 3317 C CB  . ALA B 2 23  ? 117.27558 110.35271 145.70727 1.000 117.89916 ? 23  ALA B CB  1 
ATOM 3318 N N   . ALA B 2 24  ? 117.15425 110.70400 142.43486 1.000 117.27778 ? 24  ALA B N   1 
ATOM 3319 C CA  . ALA B 2 24  ? 117.27219 111.61447 141.30703 1.000 117.27778 ? 24  ALA B CA  1 
ATOM 3320 C C   . ALA B 2 24  ? 116.08795 112.56802 141.30263 1.000 117.27778 ? 24  ALA B C   1 
ATOM 3321 O O   . ALA B 2 24  ? 114.95288 112.16300 141.56970 1.000 117.27778 ? 24  ALA B O   1 
ATOM 3322 C CB  . ALA B 2 24  ? 117.33732 110.85347 139.97979 1.000 117.27778 ? 24  ALA B CB  1 
ATOM 3323 N N   . SER B 2 25  ? 116.35890 113.83850 141.00508 1.000 115.66052 ? 25  SER B N   1 
ATOM 3324 C CA  . SER B 2 25  ? 115.30728 114.84286 140.95381 1.000 115.66052 ? 25  SER B CA  1 
ATOM 3325 C C   . SER B 2 25  ? 115.37756 115.73948 139.72632 1.000 115.66052 ? 25  SER B C   1 
ATOM 3326 O O   . SER B 2 25  ? 114.42890 116.49328 139.48635 1.000 115.66052 ? 25  SER B O   1 
ATOM 3327 C CB  . SER B 2 25  ? 115.33868 115.71443 142.21929 1.000 115.66052 ? 25  SER B CB  1 
ATOM 3328 O OG  . SER B 2 25  ? 114.32567 116.70405 142.18154 1.000 115.66052 ? 25  SER B OG  1 
ATOM 3329 N N   . GLY B 2 26  ? 116.46233 115.69318 138.95049 1.000 120.22546 ? 26  GLY B N   1 
ATOM 3330 C CA  . GLY B 2 26  ? 116.56559 116.56588 137.79143 1.000 120.22546 ? 26  GLY B CA  1 
ATOM 3331 C C   . GLY B 2 26  ? 115.51977 116.26471 136.73525 1.000 120.22546 ? 26  GLY B C   1 
ATOM 3332 O O   . GLY B 2 26  ? 114.86326 117.17085 136.21611 1.000 120.22546 ? 26  GLY B O   1 
ATOM 3333 N N   . ARG B 2 27  ? 115.34685 114.98658 136.40700 1.000 112.76907 ? 27  ARG B N   1 
ATOM 3334 C CA  . ARG B 2 27  ? 114.37675 114.55962 135.40594 1.000 112.76907 ? 27  ARG B CA  1 
ATOM 3335 C C   . ARG B 2 27  ? 113.74921 113.25222 135.87517 1.000 112.76907 ? 27  ARG B C   1 
ATOM 3336 O O   . ARG B 2 27  ? 114.04972 112.74938 136.96215 1.000 112.76907 ? 27  ARG B O   1 
ATOM 3337 C CB  . ARG B 2 27  ? 115.03204 114.41473 134.02518 1.000 112.76907 ? 27  ARG B CB  1 
ATOM 3338 C CG  . ARG B 2 27  ? 115.43668 115.72612 133.37252 1.000 112.76907 ? 27  ARG B CG  1 
ATOM 3339 C CD  . ARG B 2 27  ? 116.05877 115.49027 132.00627 1.000 112.76907 ? 27  ARG B CD  1 
ATOM 3340 N NE  . ARG B 2 27  ? 115.15184 114.78542 131.10825 1.000 112.76907 ? 27  ARG B NE  1 
ATOM 3341 C CZ  . ARG B 2 27  ? 115.43807 114.46612 129.85359 1.000 112.76907 ? 27  ARG B CZ  1 
ATOM 3342 N NH1 . ARG B 2 27  ? 116.60354 114.77639 129.31014 1.000 112.76907 ? 27  ARG B NH1 1 
ATOM 3343 N NH2 . ARG B 2 27  ? 114.53206 113.81956 129.12572 1.000 112.76907 ? 27  ARG B NH2 1 
ATOM 3344 N N   . LEU B 2 28  ? 112.86616 112.70061 135.04609 1.000 105.51550 ? 28  LEU B N   1 
ATOM 3345 C CA  . LEU B 2 28  ? 112.23071 111.42974 135.36500 1.000 105.51550 ? 28  LEU B CA  1 
ATOM 3346 C C   . LEU B 2 28  ? 113.25859 110.30566 135.33517 1.000 105.51550 ? 28  LEU B C   1 
ATOM 3347 O O   . LEU B 2 28  ? 114.10560 110.24483 134.43943 1.000 105.51550 ? 28  LEU B O   1 
ATOM 3348 C CB  . LEU B 2 28  ? 111.09907 111.14648 134.37798 1.000 105.51550 ? 28  LEU B CB  1 
ATOM 3349 C CG  . LEU B 2 28  ? 110.18465 109.96806 134.71097 1.000 105.51550 ? 28  LEU B CG  1 
ATOM 3350 C CD1 . LEU B 2 28  ? 109.50420 110.18814 136.05212 1.000 105.51550 ? 28  LEU B CD1 1 
ATOM 3351 C CD2 . LEU B 2 28  ? 109.15451 109.76605 133.61195 1.000 105.51550 ? 28  LEU B CD2 1 
ATOM 3352 N N   . LEU B 2 29  ? 113.18160 109.41136 136.32161 1.000 101.04671 ? 29  LEU B N   1 
ATOM 3353 C CA  . LEU B 2 29  ? 114.16989 108.34789 136.45082 1.000 101.04671 ? 29  LEU B CA  1 
ATOM 3354 C C   . LEU B 2 29  ? 113.90008 107.16892 135.52619 1.000 101.04671 ? 29  LEU B C   1 
ATOM 3355 O O   . LEU B 2 29  ? 114.79194 106.33594 135.33094 1.000 101.04671 ? 29  LEU B O   1 
ATOM 3356 C CB  . LEU B 2 29  ? 114.22493 107.86075 137.89919 1.000 101.04671 ? 29  LEU B CB  1 
ATOM 3357 C CG  . LEU B 2 29  ? 115.45858 107.06682 138.32731 1.000 101.04671 ? 29  LEU B CG  1 
ATOM 3358 C CD1 . LEU B 2 29  ? 116.72110 107.83779 137.98761 1.000 101.04671 ? 29  LEU B CD1 1 
ATOM 3359 C CD2 . LEU B 2 29  ? 115.40022 106.76022 139.81287 1.000 101.04671 ? 29  LEU B CD2 1 
ATOM 3360 N N   . SER B 2 30  ? 112.70247 107.08171 134.94691 1.000 96.76888  ? 30  SER B N   1 
ATOM 3361 C CA  . SER B 2 30  ? 112.36043 105.94612 134.10033 1.000 96.76888  ? 30  SER B CA  1 
ATOM 3362 C C   . SER B 2 30  ? 113.12750 105.92995 132.78491 1.000 96.76888  ? 30  SER B C   1 
ATOM 3363 O O   . SER B 2 30  ? 113.09189 104.91353 132.08325 1.000 96.76888  ? 30  SER B O   1 
ATOM 3364 C CB  . SER B 2 30  ? 110.85710 105.94099 133.81988 1.000 96.76888  ? 30  SER B CB  1 
ATOM 3365 O OG  . SER B 2 30  ? 110.11475 105.87915 135.02519 1.000 96.76888  ? 30  SER B OG  1 
ATOM 3366 N N   . TRP B 2 31  ? 113.81276 107.01545 132.43503 1.000 94.39712  ? 31  TRP B N   1 
ATOM 3367 C CA  . TRP B 2 31  ? 114.53317 107.10942 131.17298 1.000 94.39712  ? 31  TRP B CA  1 
ATOM 3368 C C   . TRP B 2 31  ? 116.01040 106.76096 131.28904 1.000 94.39712  ? 31  TRP B C   1 
ATOM 3369 O O   . TRP B 2 31  ? 116.72978 106.85852 130.29061 1.000 94.39712  ? 31  TRP B O   1 
ATOM 3370 C CB  . TRP B 2 31  ? 114.39677 108.52105 130.59264 1.000 94.39712  ? 31  TRP B CB  1 
ATOM 3371 C CG  . TRP B 2 31  ? 113.00504 108.87096 130.18255 1.000 94.39712  ? 31  TRP B CG  1 
ATOM 3372 C CD1 . TRP B 2 31  ? 112.09271 109.58413 130.90293 1.000 94.39712  ? 31  TRP B CD1 1 
ATOM 3373 C CD2 . TRP B 2 31  ? 112.36183 108.52158 128.95263 1.000 94.39712  ? 31  TRP B CD2 1 
ATOM 3374 N NE1 . TRP B 2 31  ? 110.92062 109.70215 130.19662 1.000 94.39712  ? 31  TRP B NE1 1 
ATOM 3375 C CE2 . TRP B 2 31  ? 111.06027 109.05776 128.99564 1.000 94.39712  ? 31  TRP B CE2 1 
ATOM 3376 C CE3 . TRP B 2 31  ? 112.76050 107.80772 127.81900 1.000 94.39712  ? 31  TRP B CE3 1 
ATOM 3377 C CZ2 . TRP B 2 31  ? 110.15501 108.90293 127.94951 1.000 94.39712  ? 31  TRP B CZ2 1 
ATOM 3378 C CZ3 . TRP B 2 31  ? 111.86055 107.65488 126.78136 1.000 94.39712  ? 31  TRP B CZ3 1 
ATOM 3379 C CH2 . TRP B 2 31  ? 110.57268 108.19995 126.85355 1.000 94.39712  ? 31  TRP B CH2 1 
ATOM 3380 N N   . TYR B 2 32  ? 116.48437 106.36136 132.46430 1.000 96.14098  ? 32  TYR B N   1 
ATOM 3381 C CA  . TYR B 2 32  ? 117.90732 106.16256 132.69419 1.000 96.14098  ? 32  TYR B CA  1 
ATOM 3382 C C   . TYR B 2 32  ? 118.18567 104.76558 133.22788 1.000 96.14098  ? 32  TYR B C   1 
ATOM 3383 O O   . TYR B 2 32  ? 117.51745 104.29668 134.15376 1.000 96.14098  ? 32  TYR B O   1 
ATOM 3384 C CB  . TYR B 2 32  ? 118.45375 107.20883 133.66933 1.000 96.14098  ? 32  TYR B CB  1 
ATOM 3385 C CG  . TYR B 2 32  ? 118.43407 108.61424 133.11740 1.000 96.14098  ? 32  TYR B CG  1 
ATOM 3386 C CD1 . TYR B 2 32  ? 117.28411 109.38896 133.17827 1.000 96.14098  ? 32  TYR B CD1 1 
ATOM 3387 C CD2 . TYR B 2 32  ? 119.56444 109.16497 132.53132 1.000 96.14098  ? 32  TYR B CD2 1 
ATOM 3388 C CE1 . TYR B 2 32  ? 117.26126 110.67230 132.67187 1.000 96.14098  ? 32  TYR B CE1 1 
ATOM 3389 C CE2 . TYR B 2 32  ? 119.55150 110.44869 132.02280 1.000 96.14098  ? 32  TYR B CE2 1 
ATOM 3390 C CZ  . TYR B 2 32  ? 118.39734 111.19727 132.09528 1.000 96.14098  ? 32  TYR B CZ  1 
ATOM 3391 O OH  . TYR B 2 32  ? 118.37792 112.47697 131.59096 1.000 96.14098  ? 32  TYR B OH  1 
ATOM 3392 N N   . ASP B 2 33  ? 119.17994 104.11010 132.63513 1.000 94.78648  ? 33  ASP B N   1 
ATOM 3393 C CA  . ASP B 2 33  ? 119.72298 102.86825 133.16833 1.000 94.78648  ? 33  ASP B CA  1 
ATOM 3394 C C   . ASP B 2 33  ? 120.78155 103.22492 134.20268 1.000 94.78648  ? 33  ASP B C   1 
ATOM 3395 O O   . ASP B 2 33  ? 121.70296 103.99580 133.91059 1.000 94.78648  ? 33  ASP B O   1 
ATOM 3396 C CB  . ASP B 2 33  ? 120.32287 102.00763 132.05835 1.000 94.78648  ? 33  ASP B CB  1 
ATOM 3397 C CG  . ASP B 2 33  ? 119.32467 101.68332 130.96790 1.000 94.78648  ? 33  ASP B CG  1 
ATOM 3398 O OD1 . ASP B 2 33  ? 118.10758 101.71879 131.24273 1.000 94.78648  ? 33  ASP B OD1 1 
ATOM 3399 O OD2 . ASP B 2 33  ? 119.75771 101.38869 129.83474 1.000 94.78648  ? 33  ASP B OD2 1 
ATOM 3400 N N   . MET B 2 34  ? 120.64938 102.68070 135.40591 1.000 101.14108 ? 34  MET B N   1 
ATOM 3401 C CA  . MET B 2 34  ? 121.51137 103.08574 136.50538 1.000 101.14108 ? 34  MET B CA  1 
ATOM 3402 C C   . MET B 2 34  ? 122.51161 101.98951 136.84560 1.000 101.14108 ? 34  MET B C   1 
ATOM 3403 O O   . MET B 2 34  ? 122.37275 100.83771 136.43474 1.000 101.14108 ? 34  MET B O   1 
ATOM 3404 C CB  . MET B 2 34  ? 120.68196 103.45416 137.73713 1.000 101.14108 ? 34  MET B CB  1 
ATOM 3405 C CG  . MET B 2 34  ? 120.05077 104.83253 137.64395 1.000 101.14108 ? 34  MET B CG  1 
ATOM 3406 S SD  . MET B 2 34  ? 118.97904 105.22386 139.03558 1.000 101.14108 ? 34  MET B SD  1 
ATOM 3407 C CE  . MET B 2 34  ? 117.65805 104.04703 138.77475 1.000 101.14108 ? 34  MET B CE  1 
ATOM 3408 N N   . ALA B 2 35  ? 123.54026 102.37271 137.59311 1.000 111.39857 ? 35  ALA B N   1 
ATOM 3409 C CA  . ALA B 2 35  ? 124.60296 101.44973 137.96444 1.000 111.39857 ? 35  ALA B CA  1 
ATOM 3410 C C   . ALA B 2 35  ? 125.34303 102.01294 139.17015 1.000 111.39857 ? 35  ALA B C   1 
ATOM 3411 O O   . ALA B 2 35  ? 125.21521 103.19210 139.51396 1.000 111.39857 ? 35  ALA B O   1 
ATOM 3412 C CB  . ALA B 2 35  ? 125.55682 101.20183 136.79379 1.000 111.39857 ? 35  ALA B CB  1 
ATOM 3413 N N   . TRP B 2 36  ? 126.12679 101.14969 139.80863 1.000 121.09084 ? 36  TRP B N   1 
ATOM 3414 C CA  . TRP B 2 36  ? 126.96322 101.52339 140.93824 1.000 121.09084 ? 36  TRP B CA  1 
ATOM 3415 C C   . TRP B 2 36  ? 128.41180 101.18112 140.62852 1.000 121.09084 ? 36  TRP B C   1 
ATOM 3416 O O   . TRP B 2 36  ? 128.70222 100.11850 140.07146 1.000 121.09084 ? 36  TRP B O   1 
ATOM 3417 C CB  . TRP B 2 36  ? 126.51970 100.81293 142.22272 1.000 121.09084 ? 36  TRP B CB  1 
ATOM 3418 C CG  . TRP B 2 36  ? 125.31621 101.42675 142.86489 1.000 121.09084 ? 36  TRP B CG  1 
ATOM 3419 C CD1 . TRP B 2 36  ? 124.01318 101.25543 142.49943 1.000 121.09084 ? 36  TRP B CD1 1 
ATOM 3420 C CD2 . TRP B 2 36  ? 125.30412 102.30857 143.99324 1.000 121.09084 ? 36  TRP B CD2 1 
ATOM 3421 N NE1 . TRP B 2 36  ? 123.19063 101.97881 143.32806 1.000 121.09084 ? 36  TRP B NE1 1 
ATOM 3422 C CE2 . TRP B 2 36  ? 123.95887 102.63411 144.25392 1.000 121.09084 ? 36  TRP B CE2 1 
ATOM 3423 C CE3 . TRP B 2 36  ? 126.30066 102.85562 144.80732 1.000 121.09084 ? 36  TRP B CE3 1 
ATOM 3424 C CZ2 . TRP B 2 36  ? 123.58429 103.48159 145.29360 1.000 121.09084 ? 36  TRP B CZ2 1 
ATOM 3425 C CZ3 . TRP B 2 36  ? 125.92689 103.69654 145.83868 1.000 121.09084 ? 36  TRP B CZ3 1 
ATOM 3426 C CH2 . TRP B 2 36  ? 124.58050 104.00145 146.07276 1.000 121.09084 ? 36  TRP B CH2 1 
ATOM 3427 N N   . PHE B 2 37  ? 129.31714 102.08753 140.98848 1.000 122.45987 ? 37  PHE B N   1 
ATOM 3428 C CA  . PHE B 2 37  ? 130.74558 101.86708 140.81938 1.000 122.45987 ? 37  PHE B CA  1 
ATOM 3429 C C   . PHE B 2 37  ? 131.43499 102.13824 142.14496 1.000 122.45987 ? 37  PHE B C   1 
ATOM 3430 O O   . PHE B 2 37  ? 130.87590 102.81630 143.00738 1.000 122.45987 ? 37  PHE B O   1 
ATOM 3431 C CB  . PHE B 2 37  ? 131.33401 102.76718 139.72521 1.000 122.45987 ? 37  PHE B CB  1 
ATOM 3432 C CG  . PHE B 2 37  ? 130.78946 102.49048 138.35415 1.000 122.45987 ? 37  PHE B CG  1 
ATOM 3433 C CD1 . PHE B 2 37  ? 131.37851 101.53795 137.54034 1.000 122.45987 ? 37  PHE B CD1 1 
ATOM 3434 C CD2 . PHE B 2 37  ? 129.69071 103.18436 137.87795 1.000 122.45987 ? 37  PHE B CD2 1 
ATOM 3435 C CE1 . PHE B 2 37  ? 130.88041 101.28081 136.27829 1.000 122.45987 ? 37  PHE B CE1 1 
ATOM 3436 C CE2 . PHE B 2 37  ? 129.18834 102.93247 136.61674 1.000 122.45987 ? 37  PHE B CE2 1 
ATOM 3437 C CZ  . PHE B 2 37  ? 129.78401 101.97943 135.81607 1.000 122.45987 ? 37  PHE B CZ  1 
ATOM 3438 N N   . ARG B 2 38  ? 132.63859 101.60110 142.31554 1.000 133.25513 ? 38  ARG B N   1 
ATOM 3439 C CA  . ARG B 2 38  ? 133.41769 101.86370 143.51478 1.000 133.25513 ? 38  ARG B CA  1 
ATOM 3440 C C   . ARG B 2 38  ? 134.84745 102.22105 143.14284 1.000 133.25513 ? 38  ARG B C   1 
ATOM 3441 O O   . ARG B 2 38  ? 135.43384 101.64425 142.22281 1.000 133.25513 ? 38  ARG B O   1 
ATOM 3442 C CB  . ARG B 2 38  ? 133.40702 100.66939 144.47913 1.000 133.25513 ? 38  ARG B CB  1 
ATOM 3443 C CG  . ARG B 2 38  ? 133.79864 99.33272  143.88203 1.000 133.25513 ? 38  ARG B CG  1 
ATOM 3444 C CD  . ARG B 2 38  ? 133.62274 98.23759  144.92331 1.000 133.25513 ? 38  ARG B CD  1 
ATOM 3445 N NE  . ARG B 2 38  ? 133.82743 96.90219  144.37737 1.000 133.25513 ? 38  ARG B NE  1 
ATOM 3446 C CZ  . ARG B 2 38  ? 133.67311 95.78201  145.06985 1.000 133.25513 ? 38  ARG B CZ  1 
ATOM 3447 N NH1 . ARG B 2 38  ? 133.31207 95.80052  146.34262 1.000 133.25513 ? 38  ARG B NH1 1 
ATOM 3448 N NH2 . ARG B 2 38  ? 133.88517 94.61399  144.47039 1.000 133.25513 ? 38  ARG B NH2 1 
ATOM 3449 N N   . GLN B 2 39  ? 135.39925 103.18499 143.87284 1.000 141.67045 ? 39  GLN B N   1 
ATOM 3450 C CA  . GLN B 2 39  ? 136.77261 103.64150 143.67835 1.000 141.67045 ? 39  GLN B CA  1 
ATOM 3451 C C   . GLN B 2 39  ? 137.61783 103.07745 144.81538 1.000 141.67045 ? 39  GLN B C   1 
ATOM 3452 O O   . GLN B 2 39  ? 137.59819 103.59837 145.93441 1.000 141.67045 ? 39  GLN B O   1 
ATOM 3453 C CB  . GLN B 2 39  ? 136.84221 105.16493 143.62832 1.000 141.67045 ? 39  GLN B CB  1 
ATOM 3454 C CG  . GLN B 2 39  ? 138.25736 105.72070 143.57949 1.000 141.67045 ? 39  GLN B CG  1 
ATOM 3455 C CD  . GLN B 2 39  ? 138.99839 105.32461 142.31802 1.000 141.67045 ? 39  GLN B CD  1 
ATOM 3456 O OE1 . GLN B 2 39  ? 138.40095 105.18511 141.25132 1.000 141.67045 ? 39  GLN B OE1 1 
ATOM 3457 N NE2 . GLN B 2 39  ? 140.30799 105.13902 142.43463 1.000 141.67045 ? 39  GLN B NE2 1 
ATOM 3458 N N   . ALA B 2 40  ? 138.34943 102.00750 144.52642 1.000 147.04176 ? 40  ALA B N   1 
ATOM 3459 C CA  . ALA B 2 40  ? 139.23015 101.42507 145.52514 1.000 147.04176 ? 40  ALA B CA  1 
ATOM 3460 C C   . ALA B 2 40  ? 140.40345 102.36552 145.79055 1.000 147.04176 ? 40  ALA B C   1 
ATOM 3461 O O   . ALA B 2 40  ? 140.82511 103.10035 144.88968 1.000 147.04176 ? 40  ALA B O   1 
ATOM 3462 C CB  . ALA B 2 40  ? 139.73980 100.05959 145.06204 1.000 147.04176 ? 40  ALA B CB  1 
ATOM 3463 N N   . PRO B 2 41  ? 140.93797 102.38917 147.01397 1.000 150.85256 ? 41  PRO B N   1 
ATOM 3464 C CA  . PRO B 2 41  ? 142.09734 103.25560 147.28389 1.000 150.85256 ? 41  PRO B CA  1 
ATOM 3465 C C   . PRO B 2 41  ? 143.30440 102.94337 146.41699 1.000 150.85256 ? 41  PRO B C   1 
ATOM 3466 O O   . PRO B 2 41  ? 144.03238 103.86658 146.03092 1.000 150.85256 ? 41  PRO B O   1 
ATOM 3467 C CB  . PRO B 2 41  ? 142.38714 102.99695 148.76951 1.000 150.85256 ? 41  PRO B CB  1 
ATOM 3468 C CG  . PRO B 2 41  ? 141.09214 102.50620 149.32955 1.000 150.85256 ? 41  PRO B CG  1 
ATOM 3469 C CD  . PRO B 2 41  ? 140.45548 101.71225 148.22936 1.000 150.85256 ? 41  PRO B CD  1 
ATOM 3470 N N   . GLY B 2 42  ? 143.53874 101.67331 146.09577 1.000 147.33922 ? 42  GLY B N   1 
ATOM 3471 C CA  . GLY B 2 42  ? 144.69940 101.29536 145.31394 1.000 147.33922 ? 42  GLY B CA  1 
ATOM 3472 C C   . GLY B 2 42  ? 144.40712 101.02246 143.85276 1.000 147.33922 ? 42  GLY B C   1 
ATOM 3473 O O   . GLY B 2 42  ? 145.31429 100.67305 143.09157 1.000 147.33922 ? 42  GLY B O   1 
ATOM 3474 N N   . LYS B 2 43  ? 143.14959 101.17654 143.44518 1.000 143.75112 ? 43  LYS B N   1 
ATOM 3475 C CA  . LYS B 2 43  ? 142.72500 100.88641 142.08288 1.000 143.75112 ? 43  LYS B CA  1 
ATOM 3476 C C   . LYS B 2 43  ? 141.86942 102.03554 141.56157 1.000 143.75112 ? 43  LYS B C   1 
ATOM 3477 O O   . LYS B 2 43  ? 141.62246 103.02470 142.25700 1.000 143.75112 ? 43  LYS B O   1 
ATOM 3478 C CB  . LYS B 2 43  ? 141.95860 99.55915  142.01406 1.000 143.75112 ? 43  LYS B CB  1 
ATOM 3479 N N   . GLU B 2 44  ? 141.42395 101.90195 140.31591 1.000 140.53597 ? 44  GLU B N   1 
ATOM 3480 C CA  . GLU B 2 44  ? 140.56014 102.89478 139.69213 1.000 140.53597 ? 44  GLU B CA  1 
ATOM 3481 C C   . GLU B 2 44  ? 139.09856 102.51475 139.92794 1.000 140.53597 ? 44  GLU B C   1 
ATOM 3482 O O   . GLU B 2 44  ? 138.77836 101.65604 140.75458 1.000 140.53597 ? 44  GLU B O   1 
ATOM 3483 C CB  . GLU B 2 44  ? 140.89039 103.02380 138.20754 1.000 140.53597 ? 44  GLU B CB  1 
ATOM 3484 N N   . ARG B 2 45  ? 138.19016 103.16619 139.20479 1.000 130.34769 ? 45  ARG B N   1 
ATOM 3485 C CA  . ARG B 2 45  ? 136.77387 102.85115 139.32462 1.000 130.34769 ? 45  ARG B CA  1 
ATOM 3486 C C   . ARG B 2 45  ? 136.49993 101.42837 138.84962 1.000 130.34769 ? 45  ARG B C   1 
ATOM 3487 O O   . ARG B 2 45  ? 137.03553 100.97191 137.83608 1.000 130.34769 ? 45  ARG B O   1 
ATOM 3488 C CB  . ARG B 2 45  ? 135.93662 103.84470 138.51865 1.000 130.34769 ? 45  ARG B CB  1 
ATOM 3489 C CG  . ARG B 2 45  ? 136.07787 105.28705 138.97345 1.000 130.34769 ? 45  ARG B CG  1 
ATOM 3490 C CD  . ARG B 2 45  ? 135.14770 106.20747 138.19994 1.000 130.34769 ? 45  ARG B CD  1 
ATOM 3491 N NE  . ARG B 2 45  ? 135.24208 107.58770 138.66023 1.000 130.34769 ? 45  ARG B NE  1 
ATOM 3492 C CZ  . ARG B 2 45  ? 134.52692 108.09582 139.65442 1.000 130.34769 ? 45  ARG B CZ  1 
ATOM 3493 N NH1 . ARG B 2 45  ? 133.64908 107.36280 140.31899 1.000 130.34769 ? 45  ARG B NH1 1 
ATOM 3494 N NH2 . ARG B 2 45  ? 134.69734 109.37126 139.99068 1.000 130.34769 ? 45  ARG B NH2 1 
ATOM 3495 N N   . GLU B 2 46  ? 135.65125 100.72478 139.59582 1.000 122.91435 ? 46  GLU B N   1 
ATOM 3496 C CA  . GLU B 2 46  ? 135.31591 99.33889  139.30479 1.000 122.91435 ? 46  GLU B CA  1 
ATOM 3497 C C   . GLU B 2 46  ? 133.80503 99.16869  139.27068 1.000 122.91435 ? 46  GLU B C   1 
ATOM 3498 O O   . GLU B 2 46  ? 133.08628 99.75091  140.08787 1.000 122.91435 ? 46  GLU B O   1 
ATOM 3499 C CB  . GLU B 2 46  ? 135.92546 98.38924  140.34302 1.000 122.91435 ? 46  GLU B CB  1 
ATOM 3500 N N   . PHE B 2 47  ? 133.33185 98.36630  138.32135 1.000 114.97691 ? 47  PHE B N   1 
ATOM 3501 C CA  . PHE B 2 47  ? 131.90814 98.09536  138.18727 1.000 114.97691 ? 47  PHE B CA  1 
ATOM 3502 C C   . PHE B 2 47  ? 131.42042 97.21180  139.32861 1.000 114.97691 ? 47  PHE B C   1 
ATOM 3503 O O   . PHE B 2 47  ? 132.12408 96.30018  139.77257 1.000 114.97691 ? 47  PHE B O   1 
ATOM 3504 C CB  . PHE B 2 47  ? 131.62365 97.42554  136.84270 1.000 114.97691 ? 47  PHE B CB  1 
ATOM 3505 C CG  . PHE B 2 47  ? 130.17401 97.11271  136.61338 1.000 114.97691 ? 47  PHE B CG  1 
ATOM 3506 C CD1 . PHE B 2 47  ? 129.30538 98.08994  136.15985 1.000 114.97691 ? 47  PHE B CD1 1 
ATOM 3507 C CD2 . PHE B 2 47  ? 129.68154 95.83900  136.84183 1.000 114.97691 ? 47  PHE B CD2 1 
ATOM 3508 C CE1 . PHE B 2 47  ? 127.97213 97.80453  135.94488 1.000 114.97691 ? 47  PHE B CE1 1 
ATOM 3509 C CE2 . PHE B 2 47  ? 128.34966 95.54832  136.62874 1.000 114.97691 ? 47  PHE B CE2 1 
ATOM 3510 C CZ  . PHE B 2 47  ? 127.49434 96.53197  136.17906 1.000 114.97691 ? 47  PHE B CZ  1 
ATOM 3511 N N   . VAL B 2 48  ? 130.20615 97.48687  139.80275 1.000 119.42697 ? 48  VAL B N   1 
ATOM 3512 C CA  . VAL B 2 48  ? 129.58504 96.72523  140.88540 1.000 119.42697 ? 48  VAL B CA  1 
ATOM 3513 C C   . VAL B 2 48  ? 128.30665 96.03731  140.41409 1.000 119.42697 ? 48  VAL B C   1 
ATOM 3514 O O   . VAL B 2 48  ? 128.20970 94.80917  140.43140 1.000 119.42697 ? 48  VAL B O   1 
ATOM 3515 C CB  . VAL B 2 48  ? 129.31577 97.62215  142.11420 1.000 119.42697 ? 48  VAL B CB  1 
ATOM 3516 C CG1 . VAL B 2 48  ? 128.76824 96.79279  143.26521 1.000 119.42697 ? 48  VAL B CG1 1 
ATOM 3517 C CG2 . VAL B 2 48  ? 130.57942 98.35444  142.52773 1.000 119.42697 ? 48  VAL B CG2 1 
ATOM 3518 N N   . ALA B 2 49  ? 127.31572 96.81394  139.98643 1.000 114.14721 ? 49  ALA B N   1 
ATOM 3519 C CA  . ALA B 2 49  ? 126.03800 96.27004  139.54470 1.000 114.14721 ? 49  ALA B CA  1 
ATOM 3520 C C   . ALA B 2 49  ? 125.33728 97.32189  138.69483 1.000 114.14721 ? 49  ALA B C   1 
ATOM 3521 O O   . ALA B 2 49  ? 125.71576 98.49645  138.69072 1.000 114.14721 ? 49  ALA B O   1 
ATOM 3522 C CB  . ALA B 2 49  ? 125.17517 95.84443  140.73520 1.000 114.14721 ? 49  ALA B CB  1 
ATOM 3523 N N   . ALA B 2 50  ? 124.30307 96.89028  137.97534 1.000 104.49975 ? 50  ALA B N   1 
ATOM 3524 C CA  . ALA B 2 50  ? 123.55421 97.78839  137.10775 1.000 104.49975 ? 50  ALA B CA  1 
ATOM 3525 C C   . ALA B 2 50  ? 122.11709 97.30132  136.99891 1.000 104.49975 ? 50  ALA B C   1 
ATOM 3526 O O   . ALA B 2 50  ? 121.83572 96.10538  137.10688 1.000 104.49975 ? 50  ALA B O   1 
ATOM 3527 C CB  . ALA B 2 50  ? 124.19454 97.89143  135.72006 1.000 104.49975 ? 50  ALA B CB  1 
ATOM 3528 N N   . VAL B 2 51  ? 121.21196 98.25351  136.78238 1.000 97.78876  ? 51  VAL B N   1 
ATOM 3529 C CA  . VAL B 2 51  ? 119.78620 97.99423  136.63292 1.000 97.78876  ? 51  VAL B CA  1 
ATOM 3530 C C   . VAL B 2 51  ? 119.27402 98.74955  135.41423 1.000 97.78876  ? 51  VAL B C   1 
ATOM 3531 O O   . VAL B 2 51  ? 119.54441 99.94619  135.24856 1.000 97.78876  ? 51  VAL B O   1 
ATOM 3532 C CB  . VAL B 2 51  ? 118.99810 98.39654  137.89756 1.000 97.78876  ? 51  VAL B CB  1 
ATOM 3533 C CG1 . VAL B 2 51  ? 117.51383 98.49311  137.59892 1.000 97.78876  ? 51  VAL B CG1 1 
ATOM 3534 C CG2 . VAL B 2 51  ? 119.23516 97.38927  138.99845 1.000 97.78876  ? 51  VAL B CG2 1 
ATOM 3535 N N   . THR B 2 52  ? 118.52573 98.04690  134.56606 1.000 93.29039  ? 52  THR B N   1 
ATOM 3536 C CA  . THR B 2 52  ? 117.95184 98.63977  133.36962 1.000 93.29039  ? 52  THR B CA  1 
ATOM 3537 C C   . THR B 2 52  ? 116.80791 99.58640  133.73361 1.000 93.29039  ? 52  THR B C   1 
ATOM 3538 O O   . THR B 2 52  ? 116.50419 99.82389  134.90528 1.000 93.29039  ? 52  THR B O   1 
ATOM 3539 C CB  . THR B 2 52  ? 117.45523 97.55202  132.41955 1.000 93.29039  ? 52  THR B CB  1 
ATOM 3540 O OG1 . THR B 2 52  ? 116.44479 96.77319  133.07166 1.000 93.29039  ? 52  THR B OG1 1 
ATOM 3541 C CG2 . THR B 2 52  ? 118.60199 96.64112  132.01371 1.000 93.29039  ? 52  THR B CG2 1 
ATOM 3542 N N   . SER B 2 53  ? 116.16942 100.13459 132.69748 1.000 91.83873  ? 53  SER B N   1 
ATOM 3543 C CA  . SER B 2 53  ? 115.13928 101.14794 132.90781 1.000 91.83873  ? 53  SER B CA  1 
ATOM 3544 C C   . SER B 2 53  ? 113.96051 100.59247 133.69858 1.000 91.83873  ? 53  SER B C   1 
ATOM 3545 O O   . SER B 2 53  ? 113.49677 101.21417 134.66108 1.000 91.83873  ? 53  SER B O   1 
ATOM 3546 C CB  . SER B 2 53  ? 114.66912 101.70178 131.56356 1.000 91.83873  ? 53  SER B CB  1 
ATOM 3547 O OG  . SER B 2 53  ? 113.62804 102.64588 131.74160 1.000 91.83873  ? 53  SER B OG  1 
ATOM 3548 N N   . THR B 2 54  ? 113.45597 99.42388  133.30339 1.000 87.97410  ? 54  THR B N   1 
ATOM 3549 C CA  . THR B 2 54  ? 112.29531 98.84132  133.96533 1.000 87.97410  ? 54  THR B CA  1 
ATOM 3550 C C   . THR B 2 54  ? 112.66138 97.88555  135.09169 1.000 87.97410  ? 54  THR B C   1 
ATOM 3551 O O   . THR B 2 54  ? 111.75820 97.36535  135.75542 1.000 87.97410  ? 54  THR B O   1 
ATOM 3552 C CB  . THR B 2 54  ? 111.42237 98.10486  132.94931 1.000 87.97410  ? 54  THR B CB  1 
ATOM 3553 O OG1 . THR B 2 54  ? 112.18497 97.05875  132.33797 1.000 87.97410  ? 54  THR B OG1 1 
ATOM 3554 C CG2 . THR B 2 54  ? 110.93544 99.06322  131.87723 1.000 87.97410  ? 54  THR B CG2 1 
ATOM 3555 N N   . GLY B 2 55  ? 113.94628 97.64016  135.32305 1.000 94.87380  ? 55  GLY B N   1 
ATOM 3556 C CA  . GLY B 2 55  ? 114.36552 96.72313  136.35998 1.000 94.87380  ? 55  GLY B CA  1 
ATOM 3557 C C   . GLY B 2 55  ? 114.29224 95.25952  135.99349 1.000 94.87380  ? 55  GLY B C   1 
ATOM 3558 O O   . GLY B 2 55  ? 114.54747 94.41014  136.85531 1.000 94.87380  ? 55  GLY B O   1 
ATOM 3559 N N   . ALA B 2 56  ? 113.95224 94.93381  134.74598 1.000 91.58871  ? 56  ALA B N   1 
ATOM 3560 C CA  . ALA B 2 56  ? 113.84796 93.54096  134.33442 1.000 91.58871  ? 56  ALA B CA  1 
ATOM 3561 C C   . ALA B 2 56  ? 115.19826 92.91958  134.00991 1.000 91.58871  ? 56  ALA B C   1 
ATOM 3562 O O   . ALA B 2 56  ? 115.28162 91.69558  133.86332 1.000 91.58871  ? 56  ALA B O   1 
ATOM 3563 C CB  . ALA B 2 56  ? 112.92140 93.41678  133.12417 1.000 91.58871  ? 56  ALA B CB  1 
ATOM 3564 N N   . GLY B 2 57  ? 116.24291 93.71971  133.89389 1.000 93.08135  ? 57  GLY B N   1 
ATOM 3565 C CA  . GLY B 2 57  ? 117.56722 93.20376  133.58740 1.000 93.08135  ? 57  GLY B CA  1 
ATOM 3566 C C   . GLY B 2 57  ? 118.58108 93.62831  134.62474 1.000 93.08135  ? 57  GLY B C   1 
ATOM 3567 O O   . GLY B 2 57  ? 118.71747 94.81223  134.92881 1.000 93.08135  ? 57  GLY B O   1 
ATOM 3568 N N   . THR B 2 58  ? 119.29336 92.64386  135.16667 1.000 100.55195 ? 58  THR B N   1 
ATOM 3569 C CA  . THR B 2 58  ? 120.30241 92.87498  136.18894 1.000 100.55195 ? 58  THR B CA  1 
ATOM 3570 C C   . THR B 2 58  ? 121.56994 92.10997  135.84153 1.000 100.55195 ? 58  THR B C   1 
ATOM 3571 O O   . THR B 2 58  ? 121.51175 90.94202  135.44651 1.000 100.55195 ? 58  THR B O   1 
ATOM 3572 C CB  . THR B 2 58  ? 119.80690 92.44543  137.57675 1.000 100.55195 ? 58  THR B CB  1 
ATOM 3573 O OG1 . THR B 2 58  ? 119.38888 91.07532  137.53352 1.000 100.55195 ? 58  THR B OG1 1 
ATOM 3574 C CG2 . THR B 2 58  ? 118.64201 93.31480  138.02679 1.000 100.55195 ? 58  THR B CG2 1 
ATOM 3575 N N   . HIS B 2 59  ? 122.71293 92.77388  135.99064 1.000 106.33145 ? 59  HIS B N   1 
ATOM 3576 C CA  . HIS B 2 59  ? 124.01736 92.15776  135.79798 1.000 106.33145 ? 59  HIS B CA  1 
ATOM 3577 C C   . HIS B 2 59  ? 124.90936 92.47189  136.98964 1.000 106.33145 ? 59  HIS B C   1 
ATOM 3578 O O   . HIS B 2 59  ? 124.86814 93.58029  137.53229 1.000 106.33145 ? 59  HIS B O   1 
ATOM 3579 C CB  . HIS B 2 59  ? 124.68167 92.64237  134.50755 1.000 106.33145 ? 59  HIS B CB  1 
ATOM 3580 C CG  . HIS B 2 59  ? 126.09751 92.18271  134.35071 1.000 106.33145 ? 59  HIS B CG  1 
ATOM 3581 N ND1 . HIS B 2 59  ? 127.16726 93.05171  134.35383 1.000 106.33145 ? 59  HIS B ND1 1 
ATOM 3582 C CD2 . HIS B 2 59  ? 126.62050 90.94326  134.19845 1.000 106.33145 ? 59  HIS B CD2 1 
ATOM 3583 C CE1 . HIS B 2 59  ? 128.28760 92.36841  134.20240 1.000 106.33145 ? 59  HIS B CE1 1 
ATOM 3584 N NE2 . HIS B 2 59  ? 127.98361 91.08675  134.10616 1.000 106.33145 ? 59  HIS B NE2 1 
ATOM 3585 N N   . TYR B 2 60  ? 125.71488 91.49578  137.39046 1.000 112.70259 ? 60  TYR B N   1 
ATOM 3586 C CA  . TYR B 2 60  ? 126.61267 91.62957  138.52858 1.000 112.70259 ? 60  TYR B CA  1 
ATOM 3587 C C   . TYR B 2 60  ? 128.02032 91.19394  138.12328 1.000 112.70259 ? 60  TYR B C   1 
ATOM 3588 O O   . TYR B 2 60  ? 128.30052 90.92615  136.95185 1.000 112.70259 ? 60  TYR B O   1 
ATOM 3589 C CB  . TYR B 2 60  ? 126.09502 90.81882  139.71920 1.000 112.70259 ? 60  TYR B CB  1 
ATOM 3590 C CG  . TYR B 2 60  ? 124.68940 91.17509  140.14675 1.000 112.70259 ? 60  TYR B CG  1 
ATOM 3591 C CD1 . TYR B 2 60  ? 124.46241 92.12200  141.13562 1.000 112.70259 ? 60  TYR B CD1 1 
ATOM 3592 C CD2 . TYR B 2 60  ? 123.58932 90.56063  139.56386 1.000 112.70259 ? 60  TYR B CD2 1 
ATOM 3593 C CE1 . TYR B 2 60  ? 123.17955 92.44845  141.52996 1.000 112.70259 ? 60  TYR B CE1 1 
ATOM 3594 C CE2 . TYR B 2 60  ? 122.30360 90.88144  139.95047 1.000 112.70259 ? 60  TYR B CE2 1 
ATOM 3595 C CZ  . TYR B 2 60  ? 122.10415 91.82545  140.93369 1.000 112.70259 ? 60  TYR B CZ  1 
ATOM 3596 O OH  . TYR B 2 60  ? 120.82357 92.14603  141.32118 1.000 112.70259 ? 60  TYR B OH  1 
ATOM 3597 N N   . VAL B 2 61  ? 128.90812 91.12614  139.11005 1.000 116.17911 ? 61  VAL B N   1 
ATOM 3598 C CA  . VAL B 2 61  ? 130.28126 90.68307  138.91096 1.000 116.17911 ? 61  VAL B CA  1 
ATOM 3599 C C   . VAL B 2 61  ? 130.42182 89.28838  139.50549 1.000 116.17911 ? 61  VAL B C   1 
ATOM 3600 O O   . VAL B 2 61  ? 129.58335 88.84328  140.29799 1.000 116.17911 ? 61  VAL B O   1 
ATOM 3601 C CB  . VAL B 2 61  ? 131.29067 91.66661  139.54205 1.000 116.17911 ? 61  VAL B CB  1 
ATOM 3602 C CG1 . VAL B 2 61  ? 132.66856 91.51348  138.91089 1.000 116.17911 ? 61  VAL B CG1 1 
ATOM 3603 C CG2 . VAL B 2 61  ? 130.79347 93.09510  139.39907 1.000 116.17911 ? 61  VAL B CG2 1 
ATOM 3604 N N   . ASP B 2 62  ? 131.48916 88.58936  139.10650 1.000 122.91546 ? 62  ASP B N   1 
ATOM 3605 C CA  . ASP B 2 62  ? 131.71011 87.22837  139.58696 1.000 122.91546 ? 62  ASP B CA  1 
ATOM 3606 C C   . ASP B 2 62  ? 131.83394 87.17608  141.10443 1.000 122.91546 ? 62  ASP B C   1 
ATOM 3607 O O   . ASP B 2 62  ? 131.44139 86.18111  141.72442 1.000 122.91546 ? 62  ASP B O   1 
ATOM 3608 C CB  . ASP B 2 62  ? 132.95896 86.63758  138.93201 1.000 122.91546 ? 62  ASP B CB  1 
ATOM 3609 N N   . SER B 2 63  ? 132.36892 88.22842  141.71794 1.000 122.31865 ? 63  SER B N   1 
ATOM 3610 C CA  . SER B 2 63  ? 132.47288 88.32012  143.16694 1.000 122.31865 ? 63  SER B CA  1 
ATOM 3611 C C   . SER B 2 63  ? 131.27668 89.02368  143.79478 1.000 122.31865 ? 63  SER B C   1 
ATOM 3612 O O   . SER B 2 63  ? 131.27183 89.25114  145.00875 1.000 122.31865 ? 63  SER B O   1 
ATOM 3613 C CB  . SER B 2 63  ? 133.76466 89.04207  143.55800 1.000 122.31865 ? 63  SER B CB  1 
ATOM 3614 O OG  . SER B 2 63  ? 133.79886 90.35181  143.01904 1.000 122.31865 ? 63  SER B OG  1 
ATOM 3615 N N   . VAL B 2 64  ? 130.26904 89.36996  142.99857 1.000 123.86849 ? 64  VAL B N   1 
ATOM 3616 C CA  . VAL B 2 64  ? 129.10969 90.09824  143.49467 1.000 123.86849 ? 64  VAL B CA  1 
ATOM 3617 C C   . VAL B 2 64  ? 127.82909 89.27260  143.46451 1.000 123.86849 ? 64  VAL B C   1 
ATOM 3618 O O   . VAL B 2 64  ? 126.96169 89.47306  144.33216 1.000 123.86849 ? 64  VAL B O   1 
ATOM 3619 C CB  . VAL B 2 64  ? 128.92176 91.41427  142.70657 1.000 123.86849 ? 64  VAL B CB  1 
ATOM 3620 C CG1 . VAL B 2 64  ? 127.63104 92.11939  143.08808 1.000 123.86849 ? 64  VAL B CG1 1 
ATOM 3621 C CG2 . VAL B 2 64  ? 130.10984 92.33376  142.93776 1.000 123.86849 ? 64  VAL B CG2 1 
ATOM 3622 N N   . LYS B 2 65  ? 127.68628 88.32879  142.53500 1.000 123.59369 ? 65  LYS B N   1 
ATOM 3623 C CA  . LYS B 2 65  ? 126.47538 87.52117  142.45573 1.000 123.59369 ? 65  LYS B CA  1 
ATOM 3624 C C   . LYS B 2 65  ? 126.25474 86.74929  143.75069 1.000 123.59369 ? 65  LYS B C   1 
ATOM 3625 O O   . LYS B 2 65  ? 127.18066 86.13782  144.29156 1.000 123.59369 ? 65  LYS B O   1 
ATOM 3626 C CB  . LYS B 2 65  ? 126.56429 86.55412  141.27492 1.000 123.59369 ? 65  LYS B CB  1 
ATOM 3627 C CG  . LYS B 2 65  ? 126.74233 87.22989  139.92582 1.000 123.59369 ? 65  LYS B CG  1 
ATOM 3628 N N   . GLY B 2 66  ? 125.01986 86.78216  144.24703 1.000 126.80838 ? 66  GLY B N   1 
ATOM 3629 C CA  . GLY B 2 66  ? 124.68641 86.09990  145.48021 1.000 126.80838 ? 66  GLY B CA  1 
ATOM 3630 C C   . GLY B 2 66  ? 125.07639 86.82689  146.74512 1.000 126.80838 ? 66  GLY B C   1 
ATOM 3631 O O   . GLY B 2 66  ? 124.93036 86.26383  147.83381 1.000 126.80838 ? 66  GLY B O   1 
ATOM 3632 N N   . ARG B 2 67  ? 125.56749 88.06100  146.64102 1.000 129.57026 ? 67  ARG B N   1 
ATOM 3633 C CA  . ARG B 2 67  ? 125.97232 88.81964  147.81756 1.000 129.57026 ? 67  ARG B CA  1 
ATOM 3634 C C   . ARG B 2 67  ? 125.29851 90.18514  147.84371 1.000 129.57026 ? 67  ARG B C   1 
ATOM 3635 O O   . ARG B 2 67  ? 125.05137 90.74310  148.91771 1.000 129.57026 ? 67  ARG B O   1 
ATOM 3636 C CB  . ARG B 2 67  ? 127.49253 88.98264  147.85290 1.000 129.57026 ? 67  ARG B CB  1 
ATOM 3637 C CG  . ARG B 2 67  ? 128.15041 88.41733  149.09839 1.000 129.57026 ? 67  ARG B CG  1 
ATOM 3638 C CD  . ARG B 2 67  ? 129.58246 88.90394  149.22088 1.000 129.57026 ? 67  ARG B CD  1 
ATOM 3639 N NE  . ARG B 2 67  ? 129.64317 90.35154  149.38134 1.000 129.57026 ? 67  ARG B NE  1 
ATOM 3640 C CZ  . ARG B 2 67  ? 130.76624 91.05318  149.44131 1.000 129.57026 ? 67  ARG B CZ  1 
ATOM 3641 N NH1 . ARG B 2 67  ? 131.95048 90.47185  149.34468 1.000 129.57026 ? 67  ARG B NH1 1 
ATOM 3642 N NH2 . ARG B 2 67  ? 130.69923 92.37124  149.60194 1.000 129.57026 ? 67  ARG B NH2 1 
ATOM 3643 N N   . PHE B 2 68  ? 125.00166 90.72950  146.66907 1.000 126.58966 ? 68  PHE B N   1 
ATOM 3644 C CA  . PHE B 2 68  ? 124.38319 92.03814  146.53738 1.000 126.58966 ? 68  PHE B CA  1 
ATOM 3645 C C   . PHE B 2 68  ? 123.01998 91.91866  145.87024 1.000 126.58966 ? 68  PHE B C   1 
ATOM 3646 O O   . PHE B 2 68  ? 122.75539 90.99321  145.09788 1.000 126.58966 ? 68  PHE B O   1 
ATOM 3647 C CB  . PHE B 2 68  ? 125.26871 92.98920  145.72430 1.000 126.58966 ? 68  PHE B CB  1 
ATOM 3648 C CG  . PHE B 2 68  ? 126.48713 93.46865  146.45902 1.000 126.58966 ? 68  PHE B CG  1 
ATOM 3649 C CD1 . PHE B 2 68  ? 126.51012 94.72542  147.03884 1.000 126.58966 ? 68  PHE B CD1 1 
ATOM 3650 C CD2 . PHE B 2 68  ? 127.61157 92.66796  146.56349 1.000 126.58966 ? 68  PHE B CD2 1 
ATOM 3651 C CE1 . PHE B 2 68  ? 127.63030 95.17411  147.71080 1.000 126.58966 ? 68  PHE B CE1 1 
ATOM 3652 C CE2 . PHE B 2 68  ? 128.73430 93.11125  147.23446 1.000 126.58966 ? 68  PHE B CE2 1 
ATOM 3653 C CZ  . PHE B 2 68  ? 128.74309 94.36555  147.81014 1.000 126.58966 ? 68  PHE B CZ  1 
ATOM 3654 N N   . THR B 2 69  ? 122.15097 92.87490  146.18565 1.000 118.92520 ? 69  THR B N   1 
ATOM 3655 C CA  . THR B 2 69  ? 120.86173 93.01895  145.52516 1.000 118.92520 ? 69  THR B CA  1 
ATOM 3656 C C   . THR B 2 69  ? 120.72740 94.46916  145.09361 1.000 118.92520 ? 69  THR B C   1 
ATOM 3657 O O   . THR B 2 69  ? 121.17269 95.36900  145.80800 1.000 118.92520 ? 69  THR B O   1 
ATOM 3658 C CB  . THR B 2 69  ? 119.70737 92.62100  146.45257 1.000 118.92520 ? 69  THR B CB  1 
ATOM 3659 O OG1 . THR B 2 69  ? 119.92910 91.29531  146.95008 1.000 118.92520 ? 69  THR B OG1 1 
ATOM 3660 C CG2 . THR B 2 69  ? 118.37920 92.65718  145.70813 1.000 118.92520 ? 69  THR B CG2 1 
ATOM 3661 N N   . ILE B 2 70  ? 120.14049 94.69942  143.92547 1.000 110.37349 ? 70  ILE B N   1 
ATOM 3662 C CA  . ILE B 2 70  ? 119.98864 96.04934  143.39836 1.000 110.37349 ? 70  ILE B CA  1 
ATOM 3663 C C   . ILE B 2 70  ? 118.63892 96.14564  142.70080 1.000 110.37349 ? 70  ILE B C   1 
ATOM 3664 O O   . ILE B 2 70  ? 118.23403 95.22684  141.98069 1.000 110.37349 ? 70  ILE B O   1 
ATOM 3665 C CB  . ILE B 2 70  ? 121.15849 96.40977  142.45597 1.000 110.37349 ? 70  ILE B CB  1 
ATOM 3666 C CG1 . ILE B 2 70  ? 121.05662 97.85831  141.97978 1.000 110.37349 ? 70  ILE B CG1 1 
ATOM 3667 C CG2 . ILE B 2 70  ? 121.24241 95.43600  141.28758 1.000 110.37349 ? 70  ILE B CG2 1 
ATOM 3668 C CD1 . ILE B 2 70  ? 122.20505 98.27447  141.08554 1.000 110.37349 ? 70  ILE B CD1 1 
ATOM 3669 N N   . SER B 2 71  ? 117.93129 97.24463  142.93018 1.000 105.62163 ? 71  SER B N   1 
ATOM 3670 C CA  . SER B 2 71  ? 116.59078 97.41750  142.37433 1.000 105.62163 ? 71  SER B CA  1 
ATOM 3671 C C   . SER B 2 71  ? 116.29056 98.91110  142.31806 1.000 105.62163 ? 71  SER B C   1 
ATOM 3672 O O   . SER B 2 71  ? 117.09835 99.74036  142.75228 1.000 105.62163 ? 71  SER B O   1 
ATOM 3673 C CB  . SER B 2 71  ? 115.55023 96.65338  143.19428 1.000 105.62163 ? 71  SER B CB  1 
ATOM 3674 O OG  . SER B 2 71  ? 115.52937 97.10624  144.53623 1.000 105.62163 ? 71  SER B OG  1 
ATOM 3675 N N   . ARG B 2 72  ? 115.11892 99.25566  141.78954 1.000 101.65973 ? 72  ARG B N   1 
ATOM 3676 C CA  . ARG B 2 72  ? 114.72330 100.64708 141.64007 1.000 101.65973 ? 72  ARG B CA  1 
ATOM 3677 C C   . ARG B 2 72  ? 113.21268 100.75755 141.77191 1.000 101.65973 ? 72  ARG B C   1 
ATOM 3678 O O   . ARG B 2 72  ? 112.48234 99.79296  141.53023 1.000 101.65973 ? 72  ARG B O   1 
ATOM 3679 C CB  . ARG B 2 72  ? 115.16520 101.21383 140.28740 1.000 101.65973 ? 72  ARG B CB  1 
ATOM 3680 C CG  . ARG B 2 72  ? 114.55558 100.47991 139.10374 1.000 101.65973 ? 72  ARG B CG  1 
ATOM 3681 C CD  . ARG B 2 72  ? 114.46300 101.36794 137.87744 1.000 101.65973 ? 72  ARG B CD  1 
ATOM 3682 N NE  . ARG B 2 72  ? 115.76764 101.64066 137.28947 1.000 101.65973 ? 72  ARG B NE  1 
ATOM 3683 C CZ  . ARG B 2 72  ? 115.96227 102.43119 136.24360 1.000 101.65973 ? 72  ARG B CZ  1 
ATOM 3684 N NH1 . ARG B 2 72  ? 114.95660 103.05502 135.65317 1.000 101.65973 ? 72  ARG B NH1 1 
ATOM 3685 N NH2 . ARG B 2 72  ? 117.19642 102.59858 135.77751 1.000 101.65973 ? 72  ARG B NH2 1 
ATOM 3686 N N   . VAL B 2 73  ? 112.75103 101.94536 142.15714 1.000 106.98805 ? 73  VAL B N   1 
ATOM 3687 C CA  . VAL B 2 73  ? 111.33472 102.28055 142.17789 1.000 106.98805 ? 73  VAL B CA  1 
ATOM 3688 C C   . VAL B 2 73  ? 111.16008 103.61495 141.47019 1.000 106.98805 ? 73  VAL B C   1 
ATOM 3689 O O   . VAL B 2 73  ? 111.73699 104.62820 141.88303 1.000 106.98805 ? 73  VAL B O   1 
ATOM 3690 C CB  . VAL B 2 73  ? 110.77622 102.34888 143.61475 1.000 106.98805 ? 73  VAL B CB  1 
ATOM 3691 C CG1 . VAL B 2 73  ? 109.33187 102.82514 143.59945 1.000 106.98805 ? 73  VAL B CG1 1 
ATOM 3692 C CG2 . VAL B 2 73  ? 110.88788 100.99393 144.29420 1.000 106.98805 ? 73  VAL B CG2 1 
ATOM 3693 N N   . ASN B 2 74  ? 110.36954 103.61267 140.39748 1.000 106.11752 ? 74  ASN B N   1 
ATOM 3694 C CA  . ASN B 2 74  ? 110.12415 104.82177 139.62552 1.000 106.11752 ? 74  ASN B CA  1 
ATOM 3695 C C   . ASN B 2 74  ? 108.99176 105.66942 140.18443 1.000 106.11752 ? 74  ASN B C   1 
ATOM 3696 O O   . ASN B 2 74  ? 108.94945 106.87402 139.91115 1.000 106.11752 ? 74  ASN B O   1 
ATOM 3697 C CB  . ASN B 2 74  ? 109.81777 104.46545 138.16606 1.000 106.11752 ? 74  ASN B CB  1 
ATOM 3698 C CG  . ASN B 2 74  ? 110.94684 103.69700 137.50600 1.000 106.11752 ? 74  ASN B CG  1 
ATOM 3699 O OD1 . ASN B 2 74  ? 112.11107 103.83779 137.88007 1.000 106.11752 ? 74  ASN B OD1 1 
ATOM 3700 N ND2 . ASN B 2 74  ? 110.60657 102.87696 136.51892 1.000 106.11752 ? 74  ASN B ND2 1 
ATOM 3701 N N   . ALA B 2 75  ? 108.07676 105.07304 140.95182 1.000 111.04614 ? 75  ALA B N   1 
ATOM 3702 C CA  . ALA B 2 75  ? 107.04108 105.86261 141.60800 1.000 111.04614 ? 75  ALA B CA  1 
ATOM 3703 C C   . ALA B 2 75  ? 107.65030 106.83687 142.60652 1.000 111.04614 ? 75  ALA B C   1 
ATOM 3704 O O   . ALA B 2 75  ? 107.24794 108.00414 142.67295 1.000 111.04614 ? 75  ALA B O   1 
ATOM 3705 C CB  . ALA B 2 75  ? 106.03447 104.94233 142.29769 1.000 111.04614 ? 75  ALA B CB  1 
ATOM 3706 N N   . LYS B 2 76  ? 108.62425 106.37695 143.38874 1.000 110.04238 ? 76  LYS B N   1 
ATOM 3707 C CA  . LYS B 2 76  ? 109.35231 107.23088 144.31495 1.000 110.04238 ? 76  LYS B CA  1 
ATOM 3708 C C   . LYS B 2 76  ? 110.62469 107.80669 143.71039 1.000 110.04238 ? 76  LYS B C   1 
ATOM 3709 O O   . LYS B 2 76  ? 111.29801 108.60548 144.36977 1.000 110.04238 ? 76  LYS B O   1 
ATOM 3710 C CB  . LYS B 2 76  ? 109.69077 106.45748 145.59338 1.000 110.04238 ? 76  LYS B CB  1 
ATOM 3711 C CG  . LYS B 2 76  ? 108.85080 106.85604 146.79687 1.000 110.04238 ? 76  LYS B CG  1 
ATOM 3712 C CD  . LYS B 2 76  ? 107.36424 106.73098 146.50407 1.000 110.04238 ? 76  LYS B CD  1 
ATOM 3713 C CE  . LYS B 2 76  ? 106.52949 107.19438 147.68689 1.000 110.04238 ? 76  LYS B CE  1 
ATOM 3714 N NZ  . LYS B 2 76  ? 105.06997 107.10955 147.40573 1.000 110.04238 ? 76  LYS B NZ  1 
ATOM 3715 N N   . ASN B 2 77  ? 110.96396 107.42382 142.47639 1.000 111.65279 ? 77  ASN B N   1 
ATOM 3716 C CA  . ASN B 2 77  ? 112.11682 107.97510 141.76150 1.000 111.65279 ? 77  ASN B CA  1 
ATOM 3717 C C   . ASN B 2 77  ? 113.40800 107.78152 142.55568 1.000 111.65279 ? 77  ASN B C   1 
ATOM 3718 O O   . ASN B 2 77  ? 114.12879 108.73756 142.84713 1.000 111.65279 ? 77  ASN B O   1 
ATOM 3719 C CB  . ASN B 2 77  ? 111.89048 109.45279 141.42543 1.000 111.65279 ? 77  ASN B CB  1 
ATOM 3720 C CG  . ASN B 2 77  ? 112.78062 109.94517 140.30004 1.000 111.65279 ? 77  ASN B CG  1 
ATOM 3721 O OD1 . ASN B 2 77  ? 113.99896 109.78387 140.33649 1.000 111.65279 ? 77  ASN B OD1 1 
ATOM 3722 N ND2 . ASN B 2 77  ? 112.16960 110.55159 139.28845 1.000 111.65279 ? 77  ASN B ND2 1 
ATOM 3723 N N   . THR B 2 78  ? 113.69797 106.53449 142.92387 1.000 114.93582 ? 78  THR B N   1 
ATOM 3724 C CA  . THR B 2 78  ? 114.87432 106.24565 143.73358 1.000 114.93582 ? 78  THR B CA  1 
ATOM 3725 C C   . THR B 2 78  ? 115.28306 104.79398 143.52512 1.000 114.93582 ? 78  THR B C   1 
ATOM 3726 O O   . THR B 2 78  ? 114.42782 103.90979 143.45048 1.000 114.93582 ? 78  THR B O   1 
ATOM 3727 C CB  . THR B 2 78  ? 114.60309 106.51216 145.22242 1.000 114.93582 ? 78  THR B CB  1 
ATOM 3728 O OG1 . THR B 2 78  ? 114.25522 107.88940 145.41146 1.000 114.93582 ? 78  THR B OG1 1 
ATOM 3729 C CG2 . THR B 2 78  ? 115.82853 106.18912 146.06635 1.000 114.93582 ? 78  THR B CG2 1 
ATOM 3730 N N   . MET B 2 79  ? 116.58836 104.55362 143.43894 1.000 114.16210 ? 79  MET B N   1 
ATOM 3731 C CA  . MET B 2 79  ? 117.10899 103.20081 143.34696 1.000 114.16210 ? 79  MET B CA  1 
ATOM 3732 C C   . MET B 2 79  ? 117.74385 102.80104 144.67679 1.000 114.16210 ? 79  MET B C   1 
ATOM 3733 O O   . MET B 2 79  ? 118.23195 103.63571 145.44400 1.000 114.16210 ? 79  MET B O   1 
ATOM 3734 C CB  . MET B 2 79  ? 118.11263 103.07916 142.20038 1.000 114.16210 ? 79  MET B CB  1 
ATOM 3735 C CG  . MET B 2 79  ? 119.46215 103.69165 142.50036 1.000 114.16210 ? 79  MET B CG  1 
ATOM 3736 S SD  . MET B 2 79  ? 120.72727 103.22784 141.30761 1.000 114.16210 ? 79  MET B SD  1 
ATOM 3737 C CE  . MET B 2 79  ? 120.54721 101.44964 141.32139 1.000 114.16210 ? 79  MET B CE  1 
ATOM 3738 N N   . TYR B 2 80  ? 117.73835 101.49801 144.94800 1.000 116.09661 ? 80  TYR B N   1 
ATOM 3739 C CA  . TYR B 2 80  ? 118.21869 100.96473 146.21112 1.000 116.09661 ? 80  TYR B CA  1 
ATOM 3740 C C   . TYR B 2 80  ? 119.16390 99.80240  145.94711 1.000 116.09661 ? 80  TYR B C   1 
ATOM 3741 O O   . TYR B 2 80  ? 119.02300 99.07088  144.96079 1.000 116.09661 ? 80  TYR B O   1 
ATOM 3742 C CB  . TYR B 2 80  ? 117.05740 100.50589 147.10432 1.000 116.09661 ? 80  TYR B CB  1 
ATOM 3743 C CG  . TYR B 2 80  ? 116.02481 101.57896 147.37016 1.000 116.09661 ? 80  TYR B CG  1 
ATOM 3744 C CD1 . TYR B 2 80  ? 116.13137 102.41441 148.47390 1.000 116.09661 ? 80  TYR B CD1 1 
ATOM 3745 C CD2 . TYR B 2 80  ? 114.94262 101.75499 146.51835 1.000 116.09661 ? 80  TYR B CD2 1 
ATOM 3746 C CE1 . TYR B 2 80  ? 115.19005 103.39536 148.72160 1.000 116.09661 ? 80  TYR B CE1 1 
ATOM 3747 C CE2 . TYR B 2 80  ? 113.99697 102.73333 146.75765 1.000 116.09661 ? 80  TYR B CE2 1 
ATOM 3748 C CZ  . TYR B 2 80  ? 114.12543 103.55009 147.86031 1.000 116.09661 ? 80  TYR B CZ  1 
ATOM 3749 O OH  . TYR B 2 80  ? 113.18524 104.52493 148.10157 1.000 116.09661 ? 80  TYR B OH  1 
ATOM 3750 N N   . LEU B 2 81  ? 120.13995 99.65094  146.83914 1.000 123.36652 ? 81  LEU B N   1 
ATOM 3751 C CA  . LEU B 2 81  ? 121.10407 98.56205  146.78007 1.000 123.36652 ? 81  LEU B CA  1 
ATOM 3752 C C   . LEU B 2 81  ? 121.29666 98.00396  148.18145 1.000 123.36652 ? 81  LEU B C   1 
ATOM 3753 O O   . LEU B 2 81  ? 121.58880 98.75309  149.11736 1.000 123.36652 ? 81  LEU B O   1 
ATOM 3754 C CB  . LEU B 2 81  ? 122.44080 99.03889  146.19742 1.000 123.36652 ? 81  LEU B CB  1 
ATOM 3755 C CG  . LEU B 2 81  ? 123.49874 97.98964  145.84394 1.000 123.36652 ? 81  LEU B CG  1 
ATOM 3756 C CD1 . LEU B 2 81  ? 124.32349 98.46134  144.65933 1.000 123.36652 ? 81  LEU B CD1 1 
ATOM 3757 C CD2 . LEU B 2 81  ? 124.40704 97.69426  147.02849 1.000 123.36652 ? 81  LEU B CD2 1 
ATOM 3758 N N   . GLN B 2 82  ? 121.14451 96.69250  148.31901 1.000 129.08342 ? 82  GLN B N   1 
ATOM 3759 C CA  . GLN B 2 82  ? 121.29813 96.00001  149.58895 1.000 129.08342 ? 82  GLN B CA  1 
ATOM 3760 C C   . GLN B 2 82  ? 122.56554 95.15863  149.55141 1.000 129.08342 ? 82  GLN B C   1 
ATOM 3761 O O   . GLN B 2 82  ? 122.72678 94.30565  148.67012 1.000 129.08342 ? 82  GLN B O   1 
ATOM 3762 C CB  . GLN B 2 82  ? 120.08179 95.11782  149.88020 1.000 129.08342 ? 82  GLN B CB  1 
ATOM 3763 C CG  . GLN B 2 82  ? 120.11996 94.42765  151.23285 1.000 129.08342 ? 82  GLN B CG  1 
ATOM 3764 C CD  . GLN B 2 82  ? 119.92385 95.39074  152.38767 1.000 129.08342 ? 82  GLN B CD  1 
ATOM 3765 O OE1 . GLN B 2 82  ? 120.38897 95.14493  153.50034 1.000 129.08342 ? 82  GLN B OE1 1 
ATOM 3766 N NE2 . GLN B 2 82  ? 119.22470 96.49066  152.13083 1.000 129.08342 ? 82  GLN B NE2 1 
ATOM 3767 N N   . MET B 2 83  ? 123.45789 95.40298  150.50570 1.000 132.12436 ? 83  MET B N   1 
ATOM 3768 C CA  . MET B 2 83  ? 124.70918 94.67168  150.63408 1.000 132.12436 ? 83  MET B CA  1 
ATOM 3769 C C   . MET B 2 83  ? 124.64596 93.79918  151.87823 1.000 132.12436 ? 83  MET B C   1 
ATOM 3770 O O   . MET B 2 83  ? 124.34382 94.29116  152.97077 1.000 132.12436 ? 83  MET B O   1 
ATOM 3771 C CB  . MET B 2 83  ? 125.89764 95.63125  150.71644 1.000 132.12436 ? 83  MET B CB  1 
ATOM 3772 N N   . ASN B 2 84  ? 124.92985 92.50995  151.70953 1.000 135.64035 ? 84  ASN B N   1 
ATOM 3773 C CA  . ASN B 2 84  ? 124.85023 91.54691  152.79668 1.000 135.64035 ? 84  ASN B CA  1 
ATOM 3774 C C   . ASN B 2 84  ? 126.13436 90.73502  152.84491 1.000 135.64035 ? 84  ASN B C   1 
ATOM 3775 O O   . ASN B 2 84  ? 126.73020 90.44361  151.80382 1.000 135.64035 ? 84  ASN B O   1 
ATOM 3776 C CB  . ASN B 2 84  ? 123.64403 90.61545  152.62717 1.000 135.64035 ? 84  ASN B CB  1 
ATOM 3777 C CG  . ASN B 2 84  ? 122.35081 91.37358  152.40213 1.000 135.64035 ? 84  ASN B CG  1 
ATOM 3778 O OD1 . ASN B 2 84  ? 121.98883 91.68156  151.26677 1.000 135.64035 ? 84  ASN B OD1 1 
ATOM 3779 N ND2 . ASN B 2 84  ? 121.64678 91.67930  153.48577 1.000 135.64035 ? 84  ASN B ND2 1 
ATOM 3780 N N   . SER B 2 85  ? 126.54661 90.36822  154.05766 1.000 139.63052 ? 85  SER B N   1 
ATOM 3781 C CA  . SER B 2 85  ? 127.78090 89.62094  154.29804 1.000 139.63052 ? 85  SER B CA  1 
ATOM 3782 C C   . SER B 2 85  ? 128.97355 90.32427  153.64982 1.000 139.63052 ? 85  SER B C   1 
ATOM 3783 O O   . SER B 2 85  ? 129.65812 89.78635  152.77790 1.000 139.63052 ? 85  SER B O   1 
ATOM 3784 C CB  . SER B 2 85  ? 127.65422 88.17562  153.80697 1.000 139.63052 ? 85  SER B CB  1 
ATOM 3785 O OG  . SER B 2 85  ? 127.53178 88.11803  152.39647 1.000 139.63052 ? 85  SER B OG  1 
ATOM 3786 N N   . LEU B 2 86  ? 129.20799 91.55454  154.09875 1.000 140.97228 ? 86  LEU B N   1 
ATOM 3787 C CA  . LEU B 2 86  ? 130.24811 92.38641  153.50932 1.000 140.97228 ? 86  LEU B CA  1 
ATOM 3788 C C   . LEU B 2 86  ? 131.63096 91.83108  153.82630 1.000 140.97228 ? 86  LEU B C   1 
ATOM 3789 O O   . LEU B 2 86  ? 131.91712 91.45271  154.96634 1.000 140.97228 ? 86  LEU B O   1 
ATOM 3790 C CB  . LEU B 2 86  ? 130.12987 93.82407  154.01496 1.000 140.97228 ? 86  LEU B CB  1 
ATOM 3791 C CG  . LEU B 2 86  ? 129.08682 94.72563  153.34800 1.000 140.97228 ? 86  LEU B CG  1 
ATOM 3792 C CD1 . LEU B 2 86  ? 129.23583 94.67757  151.83440 1.000 140.97228 ? 86  LEU B CD1 1 
ATOM 3793 C CD2 . LEU B 2 86  ? 127.66851 94.36257  153.76901 1.000 140.97228 ? 86  LEU B CD2 1 
ATOM 3794 N N   . LYS B 2 87  ? 132.48478 91.78272  152.81115 1.000 145.11041 ? 87  LYS B N   1 
ATOM 3795 C CA  . LYS B 2 87  ? 133.87562 91.38339  152.93897 1.000 145.11041 ? 87  LYS B CA  1 
ATOM 3796 C C   . LYS B 2 87  ? 134.73638 92.58164  153.31444 1.000 145.11041 ? 87  LYS B C   1 
ATOM 3797 O O   . LYS B 2 87  ? 134.35817 93.73182  153.07182 1.000 145.11041 ? 87  LYS B O   1 
ATOM 3798 C CB  . LYS B 2 87  ? 134.36510 90.77236  151.62720 1.000 145.11041 ? 87  LYS B CB  1 
ATOM 3799 N N   . PRO B 2 88  ? 135.90455 92.34987  153.92036 1.000 148.15922 ? 88  PRO B N   1 
ATOM 3800 C CA  . PRO B 2 88  ? 136.78321 93.48045  154.26559 1.000 148.15922 ? 88  PRO B CA  1 
ATOM 3801 C C   . PRO B 2 88  ? 137.27737 94.26194  153.06043 1.000 148.15922 ? 88  PRO B C   1 
ATOM 3802 O O   . PRO B 2 88  ? 137.67973 95.42124  153.21772 1.000 148.15922 ? 88  PRO B O   1 
ATOM 3803 C CB  . PRO B 2 88  ? 137.94414 92.80949  155.01409 1.000 148.15922 ? 88  PRO B CB  1 
ATOM 3804 C CG  . PRO B 2 88  ? 137.91067 91.38177  154.57344 1.000 148.15922 ? 88  PRO B CG  1 
ATOM 3805 C CD  . PRO B 2 88  ? 136.46167 91.06382  154.37301 1.000 148.15922 ? 88  PRO B CD  1 
ATOM 3806 N N   . GLU B 2 89  ? 137.26046 93.67266  151.86675 1.000 148.47237 ? 89  GLU B N   1 
ATOM 3807 C CA  . GLU B 2 89  ? 137.70818 94.34964  150.65636 1.000 148.47237 ? 89  GLU B CA  1 
ATOM 3808 C C   . GLU B 2 89  ? 136.64204 95.25576  150.05074 1.000 148.47237 ? 89  GLU B C   1 
ATOM 3809 O O   . GLU B 2 89  ? 136.82790 95.74106  148.92942 1.000 148.47237 ? 89  GLU B O   1 
ATOM 3810 C CB  . GLU B 2 89  ? 138.16142 93.32027  149.61737 1.000 148.47237 ? 89  GLU B CB  1 
ATOM 3811 N N   . ASP B 2 90  ? 135.53862 95.49155  150.75545 1.000 145.46669 ? 90  ASP B N   1 
ATOM 3812 C CA  . ASP B 2 90  ? 134.45809 96.32944  150.25486 1.000 145.46669 ? 90  ASP B CA  1 
ATOM 3813 C C   . ASP B 2 90  ? 134.54435 97.76969  150.74290 1.000 145.46669 ? 90  ASP B C   1 
ATOM 3814 O O   . ASP B 2 90  ? 133.67045 98.57513  150.40586 1.000 145.46669 ? 90  ASP B O   1 
ATOM 3815 C CB  . ASP B 2 90  ? 133.10676 95.73093  150.65390 1.000 145.46669 ? 90  ASP B CB  1 
ATOM 3816 C CG  . ASP B 2 90  ? 133.01023 94.25433  150.33372 1.000 145.46669 ? 90  ASP B CG  1 
ATOM 3817 O OD1 . ASP B 2 90  ? 133.71053 93.79905  149.40520 1.000 145.46669 ? 90  ASP B OD1 1 
ATOM 3818 O OD2 . ASP B 2 90  ? 132.23507 93.54707  151.01061 1.000 145.46669 ? 90  ASP B OD2 1 
ATOM 3819 N N   . THR B 2 91  ? 135.56697 98.11216  151.52163 1.000 151.81392 ? 91  THR B N   1 
ATOM 3820 C CA  . THR B 2 91  ? 135.73356 99.46979  152.03669 1.000 151.81392 ? 91  THR B CA  1 
ATOM 3821 C C   . THR B 2 91  ? 136.19873 100.37433 150.90346 1.000 151.81392 ? 91  THR B C   1 
ATOM 3822 O O   . THR B 2 91  ? 137.36597 100.34574 150.50688 1.000 151.81392 ? 91  THR B O   1 
ATOM 3823 C CB  . THR B 2 91  ? 136.72680 99.48286  153.19339 1.000 151.81392 ? 91  THR B CB  1 
ATOM 3824 O OG1 . THR B 2 91  ? 136.20153 98.71760  154.28602 1.000 151.81392 ? 91  THR B OG1 1 
ATOM 3825 C CG2 . THR B 2 91  ? 136.99092 100.90973 153.65686 1.000 151.81392 ? 91  THR B CG2 1 
ATOM 3826 N N   . ALA B 2 92  ? 135.28262 101.18302 150.37529 1.000 147.09810 ? 92  ALA B N   1 
ATOM 3827 C CA  . ALA B 2 92  ? 135.59984 102.07236 149.26614 1.000 147.09810 ? 92  ALA B CA  1 
ATOM 3828 C C   . ALA B 2 92  ? 134.51088 103.12694 149.15268 1.000 147.09810 ? 92  ALA B C   1 
ATOM 3829 O O   . ALA B 2 92  ? 133.51699 103.10045 149.88151 1.000 147.09810 ? 92  ALA B O   1 
ATOM 3830 C CB  . ALA B 2 92  ? 135.74254 101.30363 147.94765 1.000 147.09810 ? 92  ALA B CB  1 
ATOM 3831 N N   . VAL B 2 93  ? 134.71002 104.05655 148.22576 1.000 142.19966 ? 93  VAL B N   1 
ATOM 3832 C CA  . VAL B 2 93  ? 133.70960 105.08350 147.96206 1.000 142.19966 ? 93  VAL B CA  1 
ATOM 3833 C C   . VAL B 2 93  ? 132.87356 104.66296 146.75991 1.000 142.19966 ? 93  VAL B C   1 
ATOM 3834 O O   . VAL B 2 93  ? 133.40977 104.33533 145.69271 1.000 142.19966 ? 93  VAL B O   1 
ATOM 3835 C CB  . VAL B 2 93  ? 134.37353 106.45345 147.74544 1.000 142.19966 ? 93  VAL B CB  1 
ATOM 3836 C CG1 . VAL B 2 93  ? 135.54269 106.34522 146.77755 1.000 142.19966 ? 93  VAL B CG1 1 
ATOM 3837 C CG2 . VAL B 2 93  ? 133.35074 107.46723 147.25714 1.000 142.19966 ? 93  VAL B CG2 1 
ATOM 3838 N N   . TYR B 2 94  ? 131.55467 104.65628 146.93834 1.000 136.15751 ? 94  TYR B N   1 
ATOM 3839 C CA  . TYR B 2 94  ? 130.60859 104.19412 145.93339 1.000 136.15751 ? 94  TYR B CA  1 
ATOM 3840 C C   . TYR B 2 94  ? 129.96785 105.39149 145.24595 1.000 136.15751 ? 94  TYR B C   1 
ATOM 3841 O O   . TYR B 2 94  ? 129.55845 106.35124 145.90884 1.000 136.15751 ? 94  TYR B O   1 
ATOM 3842 C CB  . TYR B 2 94  ? 129.52444 103.31218 146.56045 1.000 136.15751 ? 94  TYR B CB  1 
ATOM 3843 C CG  . TYR B 2 94  ? 130.03351 102.05398 147.23280 1.000 136.15751 ? 94  TYR B CG  1 
ATOM 3844 C CD1 . TYR B 2 94  ? 131.31223 101.57536 146.98887 1.000 136.15751 ? 94  TYR B CD1 1 
ATOM 3845 C CD2 . TYR B 2 94  ? 129.22698 101.34120 148.10826 1.000 136.15751 ? 94  TYR B CD2 1 
ATOM 3846 C CE1 . TYR B 2 94  ? 131.77539 100.42503 147.60075 1.000 136.15751 ? 94  TYR B CE1 1 
ATOM 3847 C CE2 . TYR B 2 94  ? 129.68005 100.19022 148.72429 1.000 136.15751 ? 94  TYR B CE2 1 
ATOM 3848 C CZ  . TYR B 2 94  ? 130.95509 99.73664  148.46682 1.000 136.15751 ? 94  TYR B CZ  1 
ATOM 3849 O OH  . TYR B 2 94  ? 131.41245 98.59144  149.07737 1.000 136.15751 ? 94  TYR B OH  1 
ATOM 3850 N N   . TYR B 2 95  ? 129.88570 105.32636 143.92196 1.000 127.84256 ? 95  TYR B N   1 
ATOM 3851 C CA  . TYR B 2 95  ? 129.26303 106.35222 143.09971 1.000 127.84256 ? 95  TYR B CA  1 
ATOM 3852 C C   . TYR B 2 95  ? 128.07569 105.75867 142.35518 1.000 127.84256 ? 95  TYR B C   1 
ATOM 3853 O O   . TYR B 2 95  ? 128.17856 104.67209 141.77254 1.000 127.84256 ? 95  TYR B O   1 
ATOM 3854 C CB  . TYR B 2 95  ? 130.26363 106.94052 142.10312 1.000 127.84256 ? 95  TYR B CB  1 
ATOM 3855 C CG  . TYR B 2 95  ? 131.26623 107.89029 142.71493 1.000 127.84256 ? 95  TYR B CG  1 
ATOM 3856 C CD1 . TYR B 2 95  ? 132.43677 107.41893 143.29261 1.000 127.84256 ? 95  TYR B CD1 1 
ATOM 3857 C CD2 . TYR B 2 95  ? 131.04505 109.26077 142.70666 1.000 127.84256 ? 95  TYR B CD2 1 
ATOM 3858 C CE1 . TYR B 2 95  ? 133.35721 108.28576 143.84728 1.000 127.84256 ? 95  TYR B CE1 1 
ATOM 3859 C CE2 . TYR B 2 95  ? 131.95925 110.13497 143.25978 1.000 127.84256 ? 95  TYR B CE2 1 
ATOM 3860 C CZ  . TYR B 2 95  ? 133.11284 109.64246 143.82957 1.000 127.84256 ? 95  TYR B CZ  1 
ATOM 3861 O OH  . TYR B 2 95  ? 134.02612 110.51045 144.38209 1.000 127.84256 ? 95  TYR B OH  1 
ATOM 3862 N N   . CYS B 2 96  ? 126.95535 106.47402 142.38216 1.000 122.26371 ? 96  CYS B N   1 
ATOM 3863 C CA  . CYS B 2 96  ? 125.76592 106.10884 141.62680 1.000 122.26371 ? 96  CYS B CA  1 
ATOM 3864 C C   . CYS B 2 96  ? 125.79189 106.82124 140.28153 1.000 122.26371 ? 96  CYS B C   1 
ATOM 3865 O O   . CYS B 2 96  ? 125.93104 108.04717 140.22788 1.000 122.26371 ? 96  CYS B O   1 
ATOM 3866 C CB  . CYS B 2 96  ? 124.50834 106.48646 142.40991 1.000 122.26371 ? 96  CYS B CB  1 
ATOM 3867 S SG  . CYS B 2 96  ? 122.95097 106.38069 141.50512 1.000 122.26371 ? 96  CYS B SG  1 
ATOM 3868 N N   . ALA B 2 97  ? 125.66002 106.05766 139.19855 1.000 108.14455 ? 97  ALA B N   1 
ATOM 3869 C CA  . ALA B 2 97  ? 125.75093 106.60755 137.85565 1.000 108.14455 ? 97  ALA B CA  1 
ATOM 3870 C C   . ALA B 2 97  ? 124.49901 106.25721 137.06776 1.000 108.14455 ? 97  ALA B C   1 
ATOM 3871 O O   . ALA B 2 97  ? 123.88114 105.21303 137.28453 1.000 108.14455 ? 97  ALA B O   1 
ATOM 3872 C CB  . ALA B 2 97  ? 126.99278 106.08976 137.11776 1.000 108.14455 ? 97  ALA B CB  1 
ATOM 3873 N N   . ALA B 2 98  ? 124.12628 107.14873 136.15353 1.000 101.57973 ? 98  ALA B N   1 
ATOM 3874 C CA  . ALA B 2 98  ? 122.97581 106.93715 135.29014 1.000 101.57973 ? 98  ALA B CA  1 
ATOM 3875 C C   . ALA B 2 98  ? 123.36682 107.25487 133.85553 1.000 101.57973 ? 98  ALA B C   1 
ATOM 3876 O O   . ALA B 2 98  ? 124.18793 108.13664 133.59469 1.000 101.57973 ? 98  ALA B O   1 
ATOM 3877 C CB  . ALA B 2 98  ? 121.77803 107.79369 135.71913 1.000 101.57973 ? 98  ALA B CB  1 
ATOM 3878 N N   . ALA B 2 99  ? 122.77237 106.51706 132.92175 1.000 96.32308  ? 99  ALA B N   1 
ATOM 3879 C CA  . ALA B 2 99  ? 123.04940 106.71902 131.50854 1.000 96.32308  ? 99  ALA B CA  1 
ATOM 3880 C C   . ALA B 2 99  ? 121.74298 106.65498 130.73510 1.000 96.32308  ? 99  ALA B C   1 
ATOM 3881 O O   . ALA B 2 99  ? 120.76083 106.05985 131.18562 1.000 96.32308  ? 99  ALA B O   1 
ATOM 3882 C CB  . ALA B 2 99  ? 124.04308 105.68232 130.97180 1.000 96.32308  ? 99  ALA B CB  1 
ATOM 3883 N N   . ASN B 2 100 ? 121.73848 107.29011 129.56566 1.000 90.95000  ? 100 ASN B N   1 
ATOM 3884 C CA  . ASN B 2 100 ? 120.56820 107.23710 128.70215 1.000 90.95000  ? 100 ASN B CA  1 
ATOM 3885 C C   . ASN B 2 100 ? 120.27842 105.79313 128.31381 1.000 90.95000  ? 100 ASN B C   1 
ATOM 3886 O O   . ASN B 2 100 ? 121.18286 105.03804 127.94708 1.000 90.95000  ? 100 ASN B O   1 
ATOM 3887 C CB  . ASN B 2 100 ? 120.78632 108.09397 127.45551 1.000 90.95000  ? 100 ASN B CB  1 
ATOM 3888 C CG  . ASN B 2 100 ? 119.51687 108.28492 126.65166 1.000 90.95000  ? 100 ASN B CG  1 
ATOM 3889 O OD1 . ASN B 2 100 ? 118.41152 108.14093 127.17243 1.000 90.95000  ? 100 ASN B OD1 1 
ATOM 3890 N ND2 . ASN B 2 100 ? 119.66910 108.61244 125.37424 1.000 90.95000  ? 100 ASN B ND2 1 
ATOM 3891 N N   . THR B 2 101 ? 119.00875 105.40815 128.41026 1.000 89.20633  ? 101 THR B N   1 
ATOM 3892 C CA  . THR B 2 101 ? 118.63664 104.01038 128.24301 1.000 89.20633  ? 101 THR B CA  1 
ATOM 3893 C C   . THR B 2 101 ? 118.90733 103.53411 126.81981 1.000 89.20633  ? 101 THR B C   1 
ATOM 3894 O O   . THR B 2 101 ? 118.62455 104.23415 125.84343 1.000 89.20633  ? 101 THR B O   1 
ATOM 3895 C CB  . THR B 2 101 ? 117.16397 103.80556 128.60175 1.000 89.20633  ? 101 THR B CB  1 
ATOM 3896 O OG1 . THR B 2 101 ? 116.78275 102.45632 128.31040 1.000 89.20633  ? 101 THR B OG1 1 
ATOM 3897 C CG2 . THR B 2 101 ? 116.27507 104.76526 127.82340 1.000 89.20633  ? 101 THR B CG2 1 
ATOM 3898 N N   . ARG B 2 102 ? 119.47594 102.33463 126.71092 1.000 95.19297  ? 102 ARG B N   1 
ATOM 3899 C CA  . ARG B 2 102 ? 119.78535 101.71819 125.42931 1.000 95.19297  ? 102 ARG B CA  1 
ATOM 3900 C C   . ARG B 2 102 ? 119.53604 100.22150 125.52431 1.000 95.19297  ? 102 ARG B C   1 
ATOM 3901 O O   . ARG B 2 102 ? 119.75028 99.61517  126.57745 1.000 95.19297  ? 102 ARG B O   1 
ATOM 3902 C CB  . ARG B 2 102 ? 121.23767 101.98501 125.00777 1.000 95.19297  ? 102 ARG B CB  1 
ATOM 3903 C CG  . ARG B 2 102 ? 121.49942 103.40597 124.53531 1.000 95.19297  ? 102 ARG B CG  1 
ATOM 3904 C CD  . ARG B 2 102 ? 122.96991 103.63793 124.21706 1.000 95.19297  ? 102 ARG B CD  1 
ATOM 3905 N NE  . ARG B 2 102 ? 123.49785 102.66137 123.27121 1.000 95.19297  ? 102 ARG B NE  1 
ATOM 3906 C CZ  . ARG B 2 102 ? 124.36316 101.70622 123.58405 1.000 95.19297  ? 102 ARG B CZ  1 
ATOM 3907 N NH1 . ARG B 2 102 ? 124.83738 101.57851 124.81241 1.000 95.19297  ? 102 ARG B NH1 1 
ATOM 3908 N NH2 . ARG B 2 102 ? 124.76618 100.86092 122.63963 1.000 95.19297  ? 102 ARG B NH2 1 
ATOM 3909 N N   . LEU B 2 103 ? 119.08370 99.63076  124.42034 1.000 82.83338  ? 103 LEU B N   1 
ATOM 3910 C CA  . LEU B 2 103 ? 118.78029 98.20026  124.37679 1.000 82.83338  ? 103 LEU B CA  1 
ATOM 3911 C C   . LEU B 2 103 ? 120.02451 97.39325  124.00187 1.000 82.83338  ? 103 LEU B C   1 
ATOM 3912 O O   . LEU B 2 103 ? 120.03775 96.60477  123.05855 1.000 82.83338  ? 103 LEU B O   1 
ATOM 3913 C CB  . LEU B 2 103 ? 117.63427 97.93384  123.40907 1.000 82.83338  ? 103 LEU B CB  1 
ATOM 3914 C CG  . LEU B 2 103 ? 116.24890 98.36847  123.88155 1.000 82.83338  ? 103 LEU B CG  1 
ATOM 3915 C CD1 . LEU B 2 103 ? 115.21457 98.12344  122.79911 1.000 82.83338  ? 103 LEU B CD1 1 
ATOM 3916 C CD2 . LEU B 2 103 ? 115.87538 97.63141  125.15447 1.000 82.83338  ? 103 LEU B CD2 1 
ATOM 3917 N N   . THR B 2 104 ? 121.08380 97.60265  124.77308 1.000 89.83534  ? 104 THR B N   1 
ATOM 3918 C CA  . THR B 2 104 ? 122.33669 96.88606  124.59775 1.000 89.83534  ? 104 THR B CA  1 
ATOM 3919 C C   . THR B 2 104 ? 122.54138 95.91168  125.74917 1.000 89.83534  ? 104 THR B C   1 
ATOM 3920 O O   . THR B 2 104 ? 121.83299 95.94271  126.75895 1.000 89.83534  ? 104 THR B O   1 
ATOM 3921 C CB  . THR B 2 104 ? 123.51938 97.85679  124.51163 1.000 89.83534  ? 104 THR B CB  1 
ATOM 3922 O OG1 . THR B 2 104 ? 124.71237 97.12899  124.19813 1.000 89.83534  ? 104 THR B OG1 1 
ATOM 3923 C CG2 . THR B 2 104 ? 123.71012 98.57506  125.83683 1.000 89.83534  ? 104 THR B CG2 1 
ATOM 3924 N N   . ALA B 2 105 ? 123.52672 95.03470  125.58204 1.000 92.83520  ? 105 ALA B N   1 
ATOM 3925 C CA  . ALA B 2 105 ? 123.86449 94.08681  126.63373 1.000 92.83520  ? 105 ALA B CA  1 
ATOM 3926 C C   . ALA B 2 105 ? 124.40718 94.83038  127.84507 1.000 92.83520  ? 105 ALA B C   1 
ATOM 3927 O O   . ALA B 2 105 ? 125.43572 95.50850  127.75974 1.000 92.83520  ? 105 ALA B O   1 
ATOM 3928 C CB  . ALA B 2 105 ? 124.88522 93.07236  126.12269 1.000 92.83520  ? 105 ALA B CB  1 
ATOM 3929 N N   . LEU B 2 106 ? 123.70764 94.70584  128.97484 1.000 98.91173  ? 106 LEU B N   1 
ATOM 3930 C CA  . LEU B 2 106 ? 124.11966 95.41818  130.17885 1.000 98.91173  ? 106 LEU B CA  1 
ATOM 3931 C C   . LEU B 2 106 ? 125.46717 94.92513  130.68764 1.000 98.91173  ? 106 LEU B C   1 
ATOM 3932 O O   . LEU B 2 106 ? 126.24319 95.70785  131.24699 1.000 98.91173  ? 106 LEU B O   1 
ATOM 3933 C CB  . LEU B 2 106 ? 123.05056 95.27492  131.26142 1.000 98.91173  ? 106 LEU B CB  1 
ATOM 3934 C CG  . LEU B 2 106 ? 123.18867 96.18283  132.48269 1.000 98.91173  ? 106 LEU B CG  1 
ATOM 3935 C CD1 . LEU B 2 106 ? 123.22759 97.64042  132.05636 1.000 98.91173  ? 106 LEU B CD1 1 
ATOM 3936 C CD2 . LEU B 2 106 ? 122.04765 95.93871  133.45440 1.000 98.91173  ? 106 LEU B CD2 1 
ATOM 3937 N N   . SER B 2 107 ? 125.76261 93.63642  130.50544 1.000 100.65203 ? 107 SER B N   1 
ATOM 3938 C CA  . SER B 2 107 ? 127.05270 93.10481  130.93033 1.000 100.65203 ? 107 SER B CA  1 
ATOM 3939 C C   . SER B 2 107 ? 128.20230 93.69805  130.12669 1.000 100.65203 ? 107 SER B C   1 
ATOM 3940 O O   . SER B 2 107 ? 129.26629 93.98129  130.68862 1.000 100.65203 ? 107 SER B O   1 
ATOM 3941 C CB  . SER B 2 107 ? 127.05715 91.58154  130.81191 1.000 100.65203 ? 107 SER B CB  1 
ATOM 3942 O OG  . SER B 2 107 ? 126.82003 91.17493  129.47583 1.000 100.65203 ? 107 SER B OG  1 
ATOM 3943 N N   . LEU B 2 108 ? 128.01354 93.89078  128.82202 1.000 100.03147 ? 108 LEU B N   1 
ATOM 3944 C CA  . LEU B 2 108 ? 129.05582 94.44648  127.96779 1.000 100.03147 ? 108 LEU B CA  1 
ATOM 3945 C C   . LEU B 2 108 ? 129.31475 95.92377  128.22666 1.000 100.03147 ? 108 LEU B C   1 
ATOM 3946 O O   . LEU B 2 108 ? 130.33407 96.44651  127.76523 1.000 100.03147 ? 108 LEU B O   1 
ATOM 3947 C CB  . LEU B 2 108 ? 128.69464 94.24160  126.49419 1.000 100.03147 ? 108 LEU B CB  1 
ATOM 3948 C CG  . LEU B 2 108 ? 128.61335 92.79542  126.00170 1.000 100.03147 ? 108 LEU B CG  1 
ATOM 3949 C CD1 . LEU B 2 108 ? 128.24720 92.75411  124.52668 1.000 100.03147 ? 108 LEU B CD1 1 
ATOM 3950 C CD2 . LEU B 2 108 ? 129.92424 92.06734  126.25289 1.000 100.03147 ? 108 LEU B CD2 1 
ATOM 3951 N N   . ARG B 2 109 ? 128.42634 96.60570  128.94230 1.000 98.58893  ? 109 ARG B N   1 
ATOM 3952 C CA  . ARG B 2 109 ? 128.57830 98.02214  129.25720 1.000 98.58893  ? 109 ARG B CA  1 
ATOM 3953 C C   . ARG B 2 109 ? 129.11242 98.12884  130.68303 1.000 98.58893  ? 109 ARG B C   1 
ATOM 3954 O O   . ARG B 2 109 ? 128.36880 98.36692  131.63335 1.000 98.58893  ? 109 ARG B O   1 
ATOM 3955 C CB  . ARG B 2 109 ? 127.24428 98.75462  129.07762 1.000 98.58893  ? 109 ARG B CB  1 
ATOM 3956 C CG  . ARG B 2 109 ? 127.31506 100.26003 129.26099 1.000 98.58893  ? 109 ARG B CG  1 
ATOM 3957 C CD  . ARG B 2 109 ? 126.07003 100.93229 128.70623 1.000 98.58893  ? 109 ARG B CD  1 
ATOM 3958 N NE  . ARG B 2 109 ? 124.84779 100.30407 129.19243 1.000 98.58893  ? 109 ARG B NE  1 
ATOM 3959 C CZ  . ARG B 2 109 ? 123.62758 100.63154 128.79085 1.000 98.58893  ? 109 ARG B CZ  1 
ATOM 3960 N NH1 . ARG B 2 109 ? 123.42772 101.58130 127.89235 1.000 98.58893  ? 109 ARG B NH1 1 
ATOM 3961 N NH2 . ARG B 2 109 ? 122.58176 99.98878  129.30221 1.000 98.58893  ? 109 ARG B NH2 1 
ATOM 3962 N N   . THR B 2 110 ? 130.42104 97.93181  130.82639 1.000 102.61710 ? 110 THR B N   1 
ATOM 3963 C CA  . THR B 2 110 ? 131.10097 98.03074  132.11596 1.000 102.61710 ? 110 THR B CA  1 
ATOM 3964 C C   . THR B 2 110 ? 132.41644 98.78427  131.94806 1.000 102.61710 ? 110 THR B C   1 
ATOM 3965 O O   . THR B 2 110 ? 133.45014 98.41740  132.50804 1.000 102.61710 ? 110 THR B O   1 
ATOM 3966 C CB  . THR B 2 110 ? 131.34379 96.65035  132.72465 1.000 102.61710 ? 110 THR B CB  1 
ATOM 3967 O OG1 . THR B 2 110 ? 131.96197 95.79848  131.75256 1.000 102.61710 ? 110 THR B OG1 1 
ATOM 3968 C CG2 . THR B 2 110 ? 130.03647 96.02409  133.18734 1.000 102.61710 ? 110 THR B CG2 1 
ATOM 3969 N N   . THR B 2 111 ? 132.38459 99.86287  131.16720 1.000 110.07556 ? 111 THR B N   1 
ATOM 3970 C CA  . THR B 2 111 ? 133.58901 100.59921 130.81478 1.000 110.07556 ? 111 THR B CA  1 
ATOM 3971 C C   . THR B 2 111 ? 133.82133 101.83743 131.66747 1.000 110.07556 ? 111 THR B C   1 
ATOM 3972 O O   . THR B 2 111 ? 134.77243 102.57819 131.39536 1.000 110.07556 ? 111 THR B O   1 
ATOM 3973 C CB  . THR B 2 111 ? 133.54357 101.00993 129.33663 1.000 110.07556 ? 111 THR B CB  1 
ATOM 3974 O OG1 . THR B 2 111 ? 132.42891 101.88424 129.11653 1.000 110.07556 ? 111 THR B OG1 1 
ATOM 3975 C CG2 . THR B 2 111 ? 133.40046 99.78327  128.44817 1.000 110.07556 ? 111 THR B CG2 1 
ATOM 3976 N N   . THR B 2 112 ? 132.95578 102.10626 132.65054 1.000 114.72441 ? 112 THR B N   1 
ATOM 3977 C CA  . THR B 2 112 ? 133.05511 103.23354 133.59199 1.000 114.72441 ? 112 THR B CA  1 
ATOM 3978 C C   . THR B 2 112 ? 133.22101 104.58238 132.88300 1.000 114.72441 ? 112 THR B C   1 
ATOM 3979 O O   . THR B 2 112 ? 133.49744 105.60375 133.52259 1.000 114.72441 ? 112 THR B O   1 
ATOM 3980 C CB  . THR B 2 112 ? 134.17265 103.01271 134.62908 1.000 114.72441 ? 112 THR B CB  1 
ATOM 3981 O OG1 . THR B 2 112 ? 133.86244 103.74164 135.82278 1.000 114.72441 ? 112 THR B OG1 1 
ATOM 3982 C CG2 . THR B 2 112 ? 135.54513 103.46826 134.12425 1.000 114.72441 ? 112 THR B CG2 1 
ATOM 3983 N N   . GLY B 2 113 ? 133.01053 104.61346 131.57053 1.000 109.72635 ? 113 GLY B N   1 
ATOM 3984 C CA  . GLY B 2 113 ? 133.07347 105.84457 130.81096 1.000 109.72635 ? 113 GLY B CA  1 
ATOM 3985 C C   . GLY B 2 113 ? 131.79219 106.09692 130.04667 1.000 109.72635 ? 113 GLY B C   1 
ATOM 3986 O O   . GLY B 2 113 ? 131.48242 107.23713 129.68777 1.000 109.72635 ? 113 GLY B O   1 
ATOM 3987 N N   . SER B 2 114 ? 131.03816 105.02524 129.78936 1.000 109.14103 ? 114 SER B N   1 
ATOM 3988 C CA  . SER B 2 114 ? 129.78809 105.15805 129.05017 1.000 109.14103 ? 114 SER B CA  1 
ATOM 3989 C C   . SER B 2 114 ? 128.72977 105.89727 129.85778 1.000 109.14103 ? 114 SER B C   1 
ATOM 3990 O O   . SER B 2 114 ? 127.82073 106.50115 129.27733 1.000 109.14103 ? 114 SER B O   1 
ATOM 3991 C CB  . SER B 2 114 ? 129.27451 103.77970 128.63685 1.000 109.14103 ? 114 SER B CB  1 
ATOM 3992 O OG  . SER B 2 114 ? 129.11902 102.93768 129.76467 1.000 109.14103 ? 114 SER B OG  1 
ATOM 3993 N N   . TRP B 2 115 ? 128.82634 105.86451 131.18385 1.000 108.78891 ? 115 TRP B N   1 
ATOM 3994 C CA  . TRP B 2 115 ? 127.87591 106.56540 132.04441 1.000 108.78891 ? 115 TRP B CA  1 
ATOM 3995 C C   . TRP B 2 115 ? 128.24327 108.04209 132.09386 1.000 108.78891 ? 115 TRP B C   1 
ATOM 3996 O O   . TRP B 2 115 ? 129.18145 108.44249 132.78563 1.000 108.78891 ? 115 TRP B O   1 
ATOM 3997 C CB  . TRP B 2 115 ? 127.86403 105.94753 133.43728 1.000 108.78891 ? 115 TRP B CB  1 
ATOM 3998 C CG  . TRP B 2 115 ? 126.88578 104.82516 133.56676 1.000 108.78891 ? 115 TRP B CG  1 
ATOM 3999 C CD1 . TRP B 2 115 ? 125.59465 104.91249 133.99537 1.000 108.78891 ? 115 TRP B CD1 1 
ATOM 4000 C CD2 . TRP B 2 115 ? 127.11218 103.44716 133.25377 1.000 108.78891 ? 115 TRP B CD2 1 
ATOM 4001 N NE1 . TRP B 2 115 ? 125.00286 103.67408 133.97316 1.000 108.78891 ? 115 TRP B NE1 1 
ATOM 4002 C CE2 . TRP B 2 115 ? 125.91410 102.75647 133.52191 1.000 108.78891 ? 115 TRP B CE2 1 
ATOM 4003 C CE3 . TRP B 2 115 ? 128.21145 102.72987 132.77647 1.000 108.78891 ? 115 TRP B CE3 1 
ATOM 4004 C CZ2 . TRP B 2 115 ? 125.78418 101.38542 133.32712 1.000 108.78891 ? 115 TRP B CZ2 1 
ATOM 4005 C CZ3 . TRP B 2 115 ? 128.08055 101.36875 132.58547 1.000 108.78891 ? 115 TRP B CZ3 1 
ATOM 4006 C CH2 . TRP B 2 115 ? 126.87596 100.71072 132.86129 1.000 108.78891 ? 115 TRP B CH2 1 
ATOM 4007 N N   . ALA B 2 116 ? 127.49477 108.86144 131.35483 1.000 108.02625 ? 116 ALA B N   1 
ATOM 4008 C CA  . ALA B 2 116 ? 127.77745 110.28810 131.27919 1.000 108.02625 ? 116 ALA B CA  1 
ATOM 4009 C C   . ALA B 2 116 ? 127.36645 111.04419 132.53472 1.000 108.02625 ? 116 ALA B C   1 
ATOM 4010 O O   . ALA B 2 116 ? 127.82869 112.17153 132.73943 1.000 108.02625 ? 116 ALA B O   1 
ATOM 4011 C CB  . ALA B 2 116 ? 127.07860 110.89784 130.06286 1.000 108.02625 ? 116 ALA B CB  1 
ATOM 4012 N N   . TYR B 2 117 ? 126.51619 110.46021 133.37384 1.000 104.54670 ? 117 TYR B N   1 
ATOM 4013 C CA  . TYR B 2 117 ? 126.00940 111.12136 134.56802 1.000 104.54670 ? 117 TYR B CA  1 
ATOM 4014 C C   . TYR B 2 117 ? 126.50317 110.37953 135.80033 1.000 104.54670 ? 117 TYR B C   1 
ATOM 4015 O O   . TYR B 2 117 ? 126.43028 109.14781 135.85887 1.000 104.54670 ? 117 TYR B O   1 
ATOM 4016 C CB  . TYR B 2 117 ? 124.47907 111.18087 134.55791 1.000 104.54670 ? 117 TYR B CB  1 
ATOM 4017 C CG  . TYR B 2 117 ? 123.89630 111.86275 133.33897 1.000 104.54670 ? 117 TYR B CG  1 
ATOM 4018 C CD1 . TYR B 2 117 ? 123.67604 111.15759 132.16314 1.000 104.54670 ? 117 TYR B CD1 1 
ATOM 4019 C CD2 . TYR B 2 117 ? 123.56157 113.20954 133.36582 1.000 104.54670 ? 117 TYR B CD2 1 
ATOM 4020 C CE1 . TYR B 2 117 ? 123.14386 111.77493 131.04809 1.000 104.54670 ? 117 TYR B CE1 1 
ATOM 4021 C CE2 . TYR B 2 117 ? 123.02735 113.83525 132.25492 1.000 104.54670 ? 117 TYR B CE2 1 
ATOM 4022 C CZ  . TYR B 2 117 ? 122.82104 113.11267 131.09932 1.000 104.54670 ? 117 TYR B CZ  1 
ATOM 4023 O OH  . TYR B 2 117 ? 122.28999 113.72974 129.99035 1.000 104.54670 ? 117 TYR B OH  1 
ATOM 4024 N N   . TRP B 2 118 ? 127.00484 111.12810 136.77528 1.000 113.86066 ? 118 TRP B N   1 
ATOM 4025 C CA  . TRP B 2 118 ? 127.53040 110.58032 138.01826 1.000 113.86066 ? 118 TRP B CA  1 
ATOM 4026 C C   . TRP B 2 118 ? 126.91000 111.30816 139.20757 1.000 113.86066 ? 118 TRP B C   1 
ATOM 4027 O O   . TRP B 2 118 ? 126.10612 112.23080 139.05393 1.000 113.86066 ? 118 TRP B O   1 
ATOM 4028 C CB  . TRP B 2 118 ? 129.05787 110.67919 138.05370 1.000 113.86066 ? 118 TRP B CB  1 
ATOM 4029 C CG  . TRP B 2 118 ? 129.73846 109.77983 137.07213 1.000 113.86066 ? 118 TRP B CG  1 
ATOM 4030 C CD1 . TRP B 2 118 ? 129.92357 110.00942 135.74088 1.000 113.86066 ? 118 TRP B CD1 1 
ATOM 4031 C CD2 . TRP B 2 118 ? 130.33151 108.50574 137.34598 1.000 113.86066 ? 118 TRP B CD2 1 
ATOM 4032 N NE1 . TRP B 2 118 ? 130.59254 108.95579 135.16725 1.000 113.86066 ? 118 TRP B NE1 1 
ATOM 4033 C CE2 . TRP B 2 118 ? 130.85494 108.01944 136.13211 1.000 113.86066 ? 118 TRP B CE2 1 
ATOM 4034 C CE3 . TRP B 2 118 ? 130.46971 107.72840 138.49980 1.000 113.86066 ? 118 TRP B CE3 1 
ATOM 4035 C CZ2 . TRP B 2 118 ? 131.50580 106.79144 136.03875 1.000 113.86066 ? 118 TRP B CZ2 1 
ATOM 4036 C CZ3 . TRP B 2 118 ? 131.11589 106.50959 138.40523 1.000 113.86066 ? 118 TRP B CZ3 1 
ATOM 4037 C CH2 . TRP B 2 118 ? 131.62594 106.05319 137.18377 1.000 113.86066 ? 118 TRP B CH2 1 
ATOM 4038 N N   . GLY B 2 119 ? 127.29417 110.87768 140.40633 1.000 120.19549 ? 119 GLY B N   1 
ATOM 4039 C CA  . GLY B 2 119 ? 126.78459 111.47517 141.62364 1.000 120.19549 ? 119 GLY B CA  1 
ATOM 4040 C C   . GLY B 2 119 ? 127.87358 111.93307 142.57119 1.000 120.19549 ? 119 GLY B C   1 
ATOM 4041 O O   . GLY B 2 119 ? 129.06098 111.87776 142.23745 1.000 120.19549 ? 119 GLY B O   1 
ATOM 4042 N N   . LYS B 2 120 ? 127.47709 112.39325 143.76054 1.000 127.78041 ? 120 LYS B N   1 
ATOM 4043 C CA  . LYS B 2 120 ? 128.45428 112.86754 144.73570 1.000 127.78041 ? 120 LYS B CA  1 
ATOM 4044 C C   . LYS B 2 120 ? 129.32111 111.72772 145.25738 1.000 127.78041 ? 120 LYS B C   1 
ATOM 4045 O O   . LYS B 2 120 ? 130.53325 111.89502 145.43458 1.000 127.78041 ? 120 LYS B O   1 
ATOM 4046 C CB  . LYS B 2 120 ? 127.74308 113.57238 145.89038 1.000 127.78041 ? 120 LYS B CB  1 
ATOM 4047 N N   . GLY B 2 121 ? 128.72130 110.56807 145.51682 1.000 135.12854 ? 121 GLY B N   1 
ATOM 4048 C CA  . GLY B 2 121 ? 129.46746 109.43024 146.01827 1.000 135.12854 ? 121 GLY B CA  1 
ATOM 4049 C C   . GLY B 2 121 ? 129.57520 109.41118 147.52898 1.000 135.12854 ? 121 GLY B C   1 
ATOM 4050 O O   . GLY B 2 121 ? 129.78942 110.45476 148.15262 1.000 135.12854 ? 121 GLY B O   1 
ATOM 4051 N N   . THR B 2 122 ? 129.42876 108.23088 148.13208 1.000 140.45596 ? 122 THR B N   1 
ATOM 4052 C CA  . THR B 2 122 ? 129.49855 108.10561 149.57788 1.000 140.45596 ? 122 THR B CA  1 
ATOM 4053 C C   . THR B 2 122 ? 130.48518 107.01406 149.97615 1.000 140.45596 ? 122 THR B C   1 
ATOM 4054 O O   . THR B 2 122 ? 130.59476 105.99850 149.28439 1.000 140.45596 ? 122 THR B O   1 
ATOM 4055 C CB  . THR B 2 122 ? 128.11577 107.78802 150.17224 1.000 140.45596 ? 122 THR B CB  1 
ATOM 4056 O OG1 . THR B 2 122 ? 128.25266 107.44054 151.55578 1.000 140.45596 ? 122 THR B OG1 1 
ATOM 4057 C CG2 . THR B 2 122 ? 127.45945 106.63691 149.42246 1.000 140.45596 ? 122 THR B CG2 1 
ATOM 4058 N N   . PRO B 2 123 ? 131.21992 107.19267 151.07384 1.000 146.21881 ? 123 PRO B N   1 
ATOM 4059 C CA  . PRO B 2 123 ? 132.17770 106.16027 151.49092 1.000 146.21881 ? 123 PRO B CA  1 
ATOM 4060 C C   . PRO B 2 123 ? 131.54617 105.10157 152.38132 1.000 146.21881 ? 123 PRO B C   1 
ATOM 4061 O O   . PRO B 2 123 ? 130.79073 105.42870 153.30201 1.000 146.21881 ? 123 PRO B O   1 
ATOM 4062 C CB  . PRO B 2 123 ? 133.25271 106.95896 152.24549 1.000 146.21881 ? 123 PRO B CB  1 
ATOM 4063 C CG  . PRO B 2 123 ? 132.75417 108.40548 152.29496 1.000 146.21881 ? 123 PRO B CG  1 
ATOM 4064 C CD  . PRO B 2 123 ? 131.30901 108.38838 151.92324 1.000 146.21881 ? 123 PRO B CD  1 
ATOM 4065 N N   . VAL B 2 124 ? 131.84605 103.83046 152.11802 1.000 148.30063 ? 124 VAL B N   1 
ATOM 4066 C CA  . VAL B 2 124 ? 131.36747 102.71459 152.92316 1.000 148.30063 ? 124 VAL B CA  1 
ATOM 4067 C C   . VAL B 2 124 ? 132.57753 101.93622 153.41851 1.000 148.30063 ? 124 VAL B C   1 
ATOM 4068 O O   . VAL B 2 124 ? 133.45195 101.56705 152.62488 1.000 148.30063 ? 124 VAL B O   1 
ATOM 4069 C CB  . VAL B 2 124 ? 130.42106 101.79483 152.12819 1.000 148.30063 ? 124 VAL B CB  1 
ATOM 4070 C CG1 . VAL B 2 124 ? 129.94762 100.64122 152.99868 1.000 148.30063 ? 124 VAL B CG1 1 
ATOM 4071 C CG2 . VAL B 2 124 ? 129.23857 102.58534 151.59025 1.000 148.30063 ? 124 VAL B CG2 1 
ATOM 4072 N N   . THR B 2 125 ? 132.62611 101.68969 154.72546 1.000 152.98249 ? 125 THR B N   1 
ATOM 4073 C CA  . THR B 2 125 ? 133.73111 100.98858 155.36409 1.000 152.98249 ? 125 THR B CA  1 
ATOM 4074 C C   . THR B 2 125 ? 133.20173 99.74075  156.05509 1.000 152.98249 ? 125 THR B C   1 
ATOM 4075 O O   . THR B 2 125 ? 132.18566 99.79808  156.75574 1.000 152.98249 ? 125 THR B O   1 
ATOM 4076 C CB  . THR B 2 125 ? 134.44521 101.89353 156.37434 1.000 152.98249 ? 125 THR B CB  1 
ATOM 4077 O OG1 . THR B 2 125 ? 134.97511 103.04145 155.69932 1.000 152.98249 ? 125 THR B OG1 1 
ATOM 4078 C CG2 . THR B 2 125 ? 135.57946 101.14594 157.06188 1.000 152.98249 ? 125 THR B CG2 1 
ATOM 4079 N N   . VAL B 2 126 ? 133.88839 98.62043  155.85568 1.000 150.56990 ? 126 VAL B N   1 
ATOM 4080 C CA  . VAL B 2 126 ? 133.49683 97.36139  156.47507 1.000 150.56990 ? 126 VAL B CA  1 
ATOM 4081 C C   . VAL B 2 126 ? 134.29656 97.12767  157.75069 1.000 150.56990 ? 126 VAL B C   1 
ATOM 4082 O O   . VAL B 2 126 ? 134.62497 98.07080  158.47038 1.000 150.56990 ? 126 VAL B O   1 
ATOM 4083 C CB  . VAL B 2 126 ? 133.67269 96.18555  155.50133 1.000 150.56990 ? 126 VAL B CB  1 
ATOM 4084 C CG1 . VAL B 2 126 ? 133.33536 94.87314  156.18964 1.000 150.56990 ? 126 VAL B CG1 1 
ATOM 4085 C CG2 . VAL B 2 126 ? 132.80380 96.38616  154.27096 1.000 150.56990 ? 126 VAL B CG2 1 
# 
