data_7T9B
# 
_entry.id   7T9B 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.361 
_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   7T9B         pdb_00007t9b 10.2210/pdb7t9b/pdb 
WWPDB D_1000259271 ?            ?                   
EMDB  EMD-25755    ?            ?                   
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'ApexGT5 in complex with GT5-d42.16 and RM20A3 Fabs' 
_pdbx_database_related.db_id          EMD-25755 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        7T9B 
_pdbx_database_status.recvd_initial_deposition_date   2021-12-18 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_audit_author.name               'Berndsen, Z.T.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   0000-0003-4531-9907 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Immunity 
_citation.journal_id_ASTM           IUNIEH 
_citation.journal_id_CSD            2048 
_citation.journal_id_ISSN           1074-7613 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Priming HIV Envelope V2 Apex-directed broadly neutralizing antibody responses with protein or mRNA immunogens' 
_citation.year                      2022 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Melzi, E.'      1  ?                   
primary 'Willis, J.'     2  ?                   
primary 'Ma, K.'         3  ?                   
primary 'Lin, Y.'        4  ?                   
primary 'Kratochvil, S.' 5  ?                   
primary 'Berndsen, Z.T.' 6  0000-0003-4531-9907 
primary 'Nair, U.'       7  ?                   
primary 'Warner, J.'     8  ?                   
primary 'Steichen, J.'   9  ?                   
primary 'Pecetta, S.'    10 ?                   
primary 'Perez, M.'      11 ?                   
primary 'Kirsch, K.'     12 ?                   
primary 'Ward, A.B.'     13 0000-0001-7153-3769 
primary 'Schief, W.'     14 0000-0002-1120-0150 
primary 'Batista, F.D.'  15 ?                   
# 
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 'HIV-1 Envelope ApexGT5 gp120' 53196.496 3  ? ? ? ? 
2  polymer     man 'HIV-1 Envelope ApexGT5 gp41' 17134.324 3  ? ? ? ? 
3  polymer     man 'RM20A3 Fab Heavy Chain' 13511.111 3  ? ? ? ? 
4  polymer     man 'RM20A3 Fab Light Chain' 13508.800 3  ? ? ? ? 
5  polymer     man 'GT5-d42.16 Fab Heavy Chain' 15126.627 1  ? ? ? ? 
6  polymer     man 'GT5-d42.16 Fab Light Chain' 11605.943 1  ? ? ? ? 
7  branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   10 ? ? ? ? 
8  branched    syn 
;alpha-D-mannopyranose-(1-3)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
748.682   3  ? ? ? ? 
9  branched    man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   2  
? ? ? ? 
10 branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]alpha-D-mannopyranose-(1-6)-[alpha-D-mannopyranose-(1-3)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-6)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1235.105  1  ? ? ? ? 
11 branched    man 'alpha-L-fucopyranose-(1-6)-2-acetamido-2-deoxy-beta-D-glucopyranose' 367.349   3  ? ? ? ? 
12 branched    man 
'2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-[alpha-L-fucopyranose-(1-6)]2-acetamido-2-deoxy-beta-D-glucopyranose' 570.542   3  
? ? ? ? 
13 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   41 ? ? ? ? 
# 
_entity_name_com.entity_id   2 
_entity_name_com.name        'TM, Glycoprotein 41, gp41' 
# 
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  
;AENLWVTVYYGVPVWKDAETTLFCASDAKAYETEKHNVWATHACVPTDPNPQEIHLENVTEEFNMWKNNMVEQMHEDIIS
LWDQSLKPCVKLTPLCVTLQCTNVTNNITDDMRGELKNCSFNATTELRNKRQKVYSLFYRLDIVPMVDLWTNYRLINCNT
SAITQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNGTGPCPSVSTVQCTHGIKPVVSTQLLLNGSLAEEEVIIRSENIT
NNAKNILVQLNTPVQINCTRPNNNTVKSIRIGPGQAFYYTGDIIGDIRQAHCNVSKATWNETLGKVVKQLRKHFGNNTII
RFAQSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWISNTSVQGSNSTGSNDSITLPCRIKQIINMWQRIGQAMYAPPIQ
GVIRCVSNITGLILTRDGGSTNSTTETFRPGGGDMRDNWRSELYKYKVVKIEPLGVAPTRCKRRVVGRRRRRR
;
;AENLWVTVYYGVPVWKDAETTLFCASDAKAYETEKHNVWATHACVPTDPNPQEIHLENVTEEFNMWKNNMVEQMHEDIIS
LWDQSLKPCVKLTPLCVTLQCTNVTNNITDDMRGELKNCSFNATTELRNKRQKVYSLFYRLDIVPMVDLWTNYRLINCNT
SAITQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNGTGPCPSVSTVQCTHGIKPVVSTQLLLNGSLAEEEVIIRSENIT
NNAKNILVQLNTPVQINCTRPNNNTVKSIRIGPGQAFYYTGDIIGDIRQAHCNVSKATWNETLGKVVKQLRKHFGNNTII
RFAQSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWISNTSVQGSNSTGSNDSITLPCRIKQIINMWQRIGQAMYAPPIQ
GVIRCVSNITGLILTRDGGSTNSTTETFRPGGGDMRDNWRSELYKYKVVKIEPLGVAPTRCKRRVVGRRRRRR
;
A,C,E ? 
2 'polypeptide(L)' no no  
;AVGIGAVSLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAPEPQQHLLKDTHWGIKQLQARVLAVEHYLRDQQ
LLGIWGCSGKLICCTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
;AVGIGAVSLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAPEPQQHLLKDTHWGIKQLQARVLAVEHYLRDQQ
LLGIWGCSGKLICCTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
B,D,F ? 
3 'polypeptide(L)' no no  
;EVQLVETGGGLVQPGGSLKLSCRASGYTFSSFAMSWVRQAPGKGLEWVSLINDRGGLTFYVDSVKGRFTISRDNSKNTLS
LQMHSLRDGDTAVYYCATGGMSSALQSSKYYFDFWGQGALVTVSS
;
;EVQLVETGGGLVQPGGSLKLSCRASGYTFSSFAMSWVRQAPGKGLEWVSLINDRGGLTFYVDSVKGRFTISRDNSKNTLS
LQMHSLRDGDTAVYYCATGGMSSALQSSKYYFDFWGQGALVTVSS
;
J,M,O ? 
4 'polypeptide(L)' no no  
;ALTQPPSVSGSPGQSVTISCTGTSSDIGSYNYVSWYQQHPGKAPKLMIYDVTQRPSGVSDRFSGSKSGNTASLTISGLQA
DDEADYYCSAYAGRQTFYIFGGGTRLTVLGQPKASPTVTLFPPSSEEL
;
;ALTQPPSVSGSPGQSVTISCTGTSSDIGSYNYVSWYQQHPGKAPKLMIYDVTQRPSGVSDRFSGSKSGNTASLTISGLQA
DDEADYYCSAYAGRQTFYIFGGGTRLTVLGQPKASPTVTLFPPSSEEL
;
K,N,P ? 
5 'polypeptide(L)' no yes 
;EVQLVESGGGLVKPGGSLRLSCTASGFTFSNAWMSWVRQAPGKGLEWVGRIKSKTEGGTTDYATPVKGRFTISRDDSKDT
LFLQMNSLKTEDTAVYYCNTGVETYDFWSG(TYS)DDH(TYS)YDYYFRDVWGKGTTVTVSS
;
;EVQLVESGGGLVKPGGSLRLSCTASGFTFSNAWMSWVRQAPGKGLEWVGRIKSKTEGGTTDYATPVKGRFTISRDDSKDT
LFLQMNSLKTEDTAVYYCNTGVETYDFWSGYDDHYYDYYFRDVWGKGTTVTVSS
;
H     ? 
6 'polypeptide(L)' no no  
;EIVLTQSPGTLSLSPGERATLSCRASQIISSIYFAWYQQKPGQAPRLLIYGASSRATGIPDRFSGSGSGTDFTLTISRLE
PEDFAVYYCQQYGSSFTFGPGTKVDIK
;
;EIVLTQSPGTLSLSPGERATLSCRASQIISSIYFAWYQQKPGQAPRLLIYGASSRATGIPDRFSGSGSGTDFTLTISRLE
PEDFAVYYCQQYGSSFTFGPGTKVDIK
;
L     ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   GLU n 
1 3   ASN n 
1 4   LEU n 
1 5   TRP n 
1 6   VAL n 
1 7   THR n 
1 8   VAL n 
1 9   TYR n 
1 10  TYR n 
1 11  GLY n 
1 12  VAL n 
1 13  PRO n 
1 14  VAL n 
1 15  TRP n 
1 16  LYS n 
1 17  ASP n 
1 18  ALA n 
1 19  GLU n 
1 20  THR n 
1 21  THR n 
1 22  LEU n 
1 23  PHE n 
1 24  CYS n 
1 25  ALA n 
1 26  SER n 
1 27  ASP n 
1 28  ALA n 
1 29  LYS n 
1 30  ALA n 
1 31  TYR n 
1 32  GLU n 
1 33  THR n 
1 34  GLU n 
1 35  LYS n 
1 36  HIS n 
1 37  ASN n 
1 38  VAL n 
1 39  TRP n 
1 40  ALA n 
1 41  THR n 
1 42  HIS n 
1 43  ALA n 
1 44  CYS n 
1 45  VAL n 
1 46  PRO n 
1 47  THR n 
1 48  ASP n 
1 49  PRO n 
1 50  ASN n 
1 51  PRO n 
1 52  GLN n 
1 53  GLU n 
1 54  ILE n 
1 55  HIS n 
1 56  LEU n 
1 57  GLU n 
1 58  ASN n 
1 59  VAL n 
1 60  THR n 
1 61  GLU n 
1 62  GLU n 
1 63  PHE n 
1 64  ASN n 
1 65  MET n 
1 66  TRP n 
1 67  LYS n 
1 68  ASN n 
1 69  ASN n 
1 70  MET n 
1 71  VAL n 
1 72  GLU n 
1 73  GLN n 
1 74  MET n 
1 75  HIS n 
1 76  GLU n 
1 77  ASP n 
1 78  ILE n 
1 79  ILE n 
1 80  SER n 
1 81  LEU n 
1 82  TRP n 
1 83  ASP n 
1 84  GLN n 
1 85  SER n 
1 86  LEU n 
1 87  LYS n 
1 88  PRO n 
1 89  CYS n 
1 90  VAL n 
1 91  LYS n 
1 92  LEU n 
1 93  THR n 
1 94  PRO n 
1 95  LEU n 
1 96  CYS n 
1 97  VAL n 
1 98  THR n 
1 99  LEU n 
1 100 GLN n 
1 101 CYS n 
1 102 THR n 
1 103 ASN n 
1 104 VAL n 
1 105 THR n 
1 106 ASN n 
1 107 ASN n 
1 108 ILE n 
1 109 THR n 
1 110 ASP n 
1 111 ASP n 
1 112 MET n 
1 113 ARG n 
1 114 GLY n 
1 115 GLU n 
1 116 LEU n 
1 117 LYS n 
1 118 ASN n 
1 119 CYS n 
1 120 SER n 
1 121 PHE n 
1 122 ASN n 
1 123 ALA n 
1 124 THR n 
1 125 THR n 
1 126 GLU n 
1 127 LEU n 
1 128 ARG n 
1 129 ASN n 
1 130 LYS n 
1 131 ARG n 
1 132 GLN n 
1 133 LYS n 
1 134 VAL n 
1 135 TYR n 
1 136 SER n 
1 137 LEU n 
1 138 PHE n 
1 139 TYR n 
1 140 ARG n 
1 141 LEU n 
1 142 ASP n 
1 143 ILE n 
1 144 VAL n 
1 145 PRO n 
1 146 MET n 
1 147 VAL n 
1 148 ASP n 
1 149 LEU n 
1 150 TRP n 
1 151 THR n 
1 152 ASN n 
1 153 TYR n 
1 154 ARG n 
1 155 LEU n 
1 156 ILE n 
1 157 ASN n 
1 158 CYS n 
1 159 ASN n 
1 160 THR n 
1 161 SER n 
1 162 ALA n 
1 163 ILE n 
1 164 THR n 
1 165 GLN n 
1 166 ALA n 
1 167 CYS n 
1 168 PRO n 
1 169 LYS n 
1 170 VAL n 
1 171 SER n 
1 172 PHE n 
1 173 GLU n 
1 174 PRO n 
1 175 ILE n 
1 176 PRO n 
1 177 ILE n 
1 178 HIS n 
1 179 TYR n 
1 180 CYS n 
1 181 ALA n 
1 182 PRO n 
1 183 ALA n 
1 184 GLY n 
1 185 PHE n 
1 186 ALA n 
1 187 ILE n 
1 188 LEU n 
1 189 LYS n 
1 190 CYS n 
1 191 LYS n 
1 192 ASP n 
1 193 LYS n 
1 194 LYS n 
1 195 PHE n 
1 196 ASN n 
1 197 GLY n 
1 198 THR n 
1 199 GLY n 
1 200 PRO n 
1 201 CYS n 
1 202 PRO n 
1 203 SER n 
1 204 VAL n 
1 205 SER n 
1 206 THR n 
1 207 VAL n 
1 208 GLN n 
1 209 CYS n 
1 210 THR n 
1 211 HIS n 
1 212 GLY n 
1 213 ILE n 
1 214 LYS n 
1 215 PRO n 
1 216 VAL n 
1 217 VAL n 
1 218 SER n 
1 219 THR n 
1 220 GLN n 
1 221 LEU n 
1 222 LEU n 
1 223 LEU n 
1 224 ASN n 
1 225 GLY n 
1 226 SER n 
1 227 LEU n 
1 228 ALA n 
1 229 GLU n 
1 230 GLU n 
1 231 GLU n 
1 232 VAL n 
1 233 ILE n 
1 234 ILE n 
1 235 ARG n 
1 236 SER n 
1 237 GLU n 
1 238 ASN n 
1 239 ILE n 
1 240 THR n 
1 241 ASN n 
1 242 ASN n 
1 243 ALA n 
1 244 LYS n 
1 245 ASN n 
1 246 ILE n 
1 247 LEU n 
1 248 VAL n 
1 249 GLN n 
1 250 LEU n 
1 251 ASN n 
1 252 THR n 
1 253 PRO n 
1 254 VAL n 
1 255 GLN n 
1 256 ILE n 
1 257 ASN n 
1 258 CYS n 
1 259 THR n 
1 260 ARG n 
1 261 PRO n 
1 262 ASN n 
1 263 ASN n 
1 264 ASN n 
1 265 THR n 
1 266 VAL n 
1 267 LYS n 
1 268 SER n 
1 269 ILE n 
1 270 ARG n 
1 271 ILE n 
1 272 GLY n 
1 273 PRO n 
1 274 GLY n 
1 275 GLN n 
1 276 ALA n 
1 277 PHE n 
1 278 TYR n 
1 279 TYR n 
1 280 THR n 
1 281 GLY n 
1 282 ASP n 
1 283 ILE n 
1 284 ILE n 
1 285 GLY n 
1 286 ASP n 
1 287 ILE n 
1 288 ARG n 
1 289 GLN n 
1 290 ALA n 
1 291 HIS n 
1 292 CYS n 
1 293 ASN n 
1 294 VAL n 
1 295 SER n 
1 296 LYS n 
1 297 ALA n 
1 298 THR n 
1 299 TRP n 
1 300 ASN n 
1 301 GLU n 
1 302 THR n 
1 303 LEU n 
1 304 GLY n 
1 305 LYS n 
1 306 VAL n 
1 307 VAL n 
1 308 LYS n 
1 309 GLN n 
1 310 LEU n 
1 311 ARG n 
1 312 LYS n 
1 313 HIS n 
1 314 PHE n 
1 315 GLY n 
1 316 ASN n 
1 317 ASN n 
1 318 THR n 
1 319 ILE n 
1 320 ILE n 
1 321 ARG n 
1 322 PHE n 
1 323 ALA n 
1 324 GLN n 
1 325 SER n 
1 326 SER n 
1 327 GLY n 
1 328 GLY n 
1 329 ASP n 
1 330 LEU n 
1 331 GLU n 
1 332 VAL n 
1 333 THR n 
1 334 THR n 
1 335 HIS n 
1 336 SER n 
1 337 PHE n 
1 338 ASN n 
1 339 CYS n 
1 340 GLY n 
1 341 GLY n 
1 342 GLU n 
1 343 PHE n 
1 344 PHE n 
1 345 TYR n 
1 346 CYS n 
1 347 ASN n 
1 348 THR n 
1 349 SER n 
1 350 GLY n 
1 351 LEU n 
1 352 PHE n 
1 353 ASN n 
1 354 SER n 
1 355 THR n 
1 356 TRP n 
1 357 ILE n 
1 358 SER n 
1 359 ASN n 
1 360 THR n 
1 361 SER n 
1 362 VAL n 
1 363 GLN n 
1 364 GLY n 
1 365 SER n 
1 366 ASN n 
1 367 SER n 
1 368 THR n 
1 369 GLY n 
1 370 SER n 
1 371 ASN n 
1 372 ASP n 
1 373 SER n 
1 374 ILE n 
1 375 THR n 
1 376 LEU n 
1 377 PRO n 
1 378 CYS n 
1 379 ARG n 
1 380 ILE n 
1 381 LYS n 
1 382 GLN n 
1 383 ILE n 
1 384 ILE n 
1 385 ASN n 
1 386 MET n 
1 387 TRP n 
1 388 GLN n 
1 389 ARG n 
1 390 ILE n 
1 391 GLY n 
1 392 GLN n 
1 393 ALA n 
1 394 MET n 
1 395 TYR n 
1 396 ALA n 
1 397 PRO n 
1 398 PRO n 
1 399 ILE n 
1 400 GLN n 
1 401 GLY n 
1 402 VAL n 
1 403 ILE n 
1 404 ARG n 
1 405 CYS n 
1 406 VAL n 
1 407 SER n 
1 408 ASN n 
1 409 ILE n 
1 410 THR n 
1 411 GLY n 
1 412 LEU n 
1 413 ILE n 
1 414 LEU n 
1 415 THR n 
1 416 ARG n 
1 417 ASP n 
1 418 GLY n 
1 419 GLY n 
1 420 SER n 
1 421 THR n 
1 422 ASN n 
1 423 SER n 
1 424 THR n 
1 425 THR n 
1 426 GLU n 
1 427 THR n 
1 428 PHE n 
1 429 ARG n 
1 430 PRO n 
1 431 GLY n 
1 432 GLY n 
1 433 GLY n 
1 434 ASP n 
1 435 MET n 
1 436 ARG n 
1 437 ASP n 
1 438 ASN n 
1 439 TRP n 
1 440 ARG n 
1 441 SER n 
1 442 GLU n 
1 443 LEU n 
1 444 TYR n 
1 445 LYS n 
1 446 TYR n 
1 447 LYS n 
1 448 VAL n 
1 449 VAL n 
1 450 LYS n 
1 451 ILE n 
1 452 GLU n 
1 453 PRO n 
1 454 LEU n 
1 455 GLY n 
1 456 VAL n 
1 457 ALA n 
1 458 PRO n 
1 459 THR n 
1 460 ARG n 
1 461 CYS n 
1 462 LYS n 
1 463 ARG n 
1 464 ARG n 
1 465 VAL n 
1 466 VAL n 
1 467 GLY n 
1 468 ARG n 
1 469 ARG n 
1 470 ARG n 
1 471 ARG n 
1 472 ARG n 
1 473 ARG n 
2 1   ALA n 
2 2   VAL n 
2 3   GLY n 
2 4   ILE n 
2 5   GLY n 
2 6   ALA n 
2 7   VAL n 
2 8   SER n 
2 9   LEU n 
2 10  GLY n 
2 11  PHE n 
2 12  LEU n 
2 13  GLY n 
2 14  ALA n 
2 15  ALA n 
2 16  GLY n 
2 17  SER n 
2 18  THR n 
2 19  MET n 
2 20  GLY n 
2 21  ALA n 
2 22  ALA n 
2 23  SER n 
2 24  MET n 
2 25  THR n 
2 26  LEU n 
2 27  THR n 
2 28  VAL n 
2 29  GLN n 
2 30  ALA n 
2 31  ARG n 
2 32  ASN n 
2 33  LEU n 
2 34  LEU n 
2 35  SER n 
2 36  GLY n 
2 37  ILE n 
2 38  VAL n 
2 39  GLN n 
2 40  GLN n 
2 41  GLN n 
2 42  SER n 
2 43  ASN n 
2 44  LEU n 
2 45  LEU n 
2 46  ARG n 
2 47  ALA n 
2 48  PRO n 
2 49  GLU n 
2 50  PRO n 
2 51  GLN n 
2 52  GLN n 
2 53  HIS n 
2 54  LEU n 
2 55  LEU n 
2 56  LYS n 
2 57  ASP n 
2 58  THR n 
2 59  HIS n 
2 60  TRP n 
2 61  GLY n 
2 62  ILE n 
2 63  LYS n 
2 64  GLN n 
2 65  LEU n 
2 66  GLN n 
2 67  ALA n 
2 68  ARG n 
2 69  VAL n 
2 70  LEU n 
2 71  ALA n 
2 72  VAL n 
2 73  GLU n 
2 74  HIS n 
2 75  TYR n 
2 76  LEU n 
2 77  ARG n 
2 78  ASP n 
2 79  GLN n 
2 80  GLN n 
2 81  LEU n 
2 82  LEU n 
2 83  GLY n 
2 84  ILE n 
2 85  TRP n 
2 86  GLY n 
2 87  CYS n 
2 88  SER n 
2 89  GLY n 
2 90  LYS n 
2 91  LEU n 
2 92  ILE n 
2 93  CYS n 
2 94  CYS n 
2 95  THR n 
2 96  ASN n 
2 97  VAL n 
2 98  PRO n 
2 99  TRP n 
2 100 ASN n 
2 101 SER n 
2 102 SER n 
2 103 TRP n 
2 104 SER n 
2 105 ASN n 
2 106 ARG n 
2 107 ASN n 
2 108 LEU n 
2 109 SER n 
2 110 GLU n 
2 111 ILE n 
2 112 TRP n 
2 113 ASP n 
2 114 ASN n 
2 115 MET n 
2 116 THR n 
2 117 TRP n 
2 118 LEU n 
2 119 GLN n 
2 120 TRP n 
2 121 ASP n 
2 122 LYS n 
2 123 GLU n 
2 124 ILE n 
2 125 SER n 
2 126 ASN n 
2 127 TYR n 
2 128 THR n 
2 129 GLN n 
2 130 ILE n 
2 131 ILE n 
2 132 TYR n 
2 133 GLY n 
2 134 LEU n 
2 135 LEU n 
2 136 GLU n 
2 137 GLU n 
2 138 SER n 
2 139 GLN n 
2 140 ASN n 
2 141 GLN n 
2 142 GLN n 
2 143 GLU n 
2 144 LYS n 
2 145 ASN n 
2 146 GLU n 
2 147 GLN n 
2 148 ASP n 
2 149 LEU n 
2 150 LEU n 
2 151 ALA n 
2 152 LEU n 
2 153 ASP n 
3 1   GLU n 
3 2   VAL n 
3 3   GLN n 
3 4   LEU n 
3 5   VAL n 
3 6   GLU n 
3 7   THR n 
3 8   GLY n 
3 9   GLY n 
3 10  GLY n 
3 11  LEU n 
3 12  VAL n 
3 13  GLN n 
3 14  PRO n 
3 15  GLY n 
3 16  GLY n 
3 17  SER n 
3 18  LEU n 
3 19  LYS n 
3 20  LEU n 
3 21  SER n 
3 22  CYS n 
3 23  ARG n 
3 24  ALA n 
3 25  SER n 
3 26  GLY n 
3 27  TYR n 
3 28  THR n 
3 29  PHE n 
3 30  SER n 
3 31  SER n 
3 32  PHE n 
3 33  ALA n 
3 34  MET n 
3 35  SER n 
3 36  TRP n 
3 37  VAL n 
3 38  ARG n 
3 39  GLN n 
3 40  ALA n 
3 41  PRO n 
3 42  GLY n 
3 43  LYS n 
3 44  GLY n 
3 45  LEU n 
3 46  GLU n 
3 47  TRP n 
3 48  VAL n 
3 49  SER n 
3 50  LEU n 
3 51  ILE n 
3 52  ASN n 
3 53  ASP n 
3 54  ARG n 
3 55  GLY n 
3 56  GLY n 
3 57  LEU n 
3 58  THR n 
3 59  PHE n 
3 60  TYR n 
3 61  VAL n 
3 62  ASP n 
3 63  SER n 
3 64  VAL n 
3 65  LYS n 
3 66  GLY n 
3 67  ARG n 
3 68  PHE n 
3 69  THR n 
3 70  ILE n 
3 71  SER n 
3 72  ARG n 
3 73  ASP n 
3 74  ASN n 
3 75  SER n 
3 76  LYS n 
3 77  ASN n 
3 78  THR n 
3 79  LEU n 
3 80  SER n 
3 81  LEU n 
3 82  GLN n 
3 83  MET n 
3 84  HIS n 
3 85  SER n 
3 86  LEU n 
3 87  ARG n 
3 88  ASP n 
3 89  GLY n 
3 90  ASP n 
3 91  THR n 
3 92  ALA n 
3 93  VAL n 
3 94  TYR n 
3 95  TYR n 
3 96  CYS n 
3 97  ALA n 
3 98  THR n 
3 99  GLY n 
3 100 GLY n 
3 101 MET n 
3 102 SER n 
3 103 SER n 
3 104 ALA n 
3 105 LEU n 
3 106 GLN n 
3 107 SER n 
3 108 SER n 
3 109 LYS n 
3 110 TYR n 
3 111 TYR n 
3 112 PHE n 
3 113 ASP n 
3 114 PHE n 
3 115 TRP n 
3 116 GLY n 
3 117 GLN n 
3 118 GLY n 
3 119 ALA n 
3 120 LEU n 
3 121 VAL n 
3 122 THR n 
3 123 VAL n 
3 124 SER n 
3 125 SER n 
4 1   ALA n 
4 2   LEU n 
4 3   THR n 
4 4   GLN n 
4 5   PRO n 
4 6   PRO n 
4 7   SER n 
4 8   VAL n 
4 9   SER n 
4 10  GLY n 
4 11  SER n 
4 12  PRO n 
4 13  GLY n 
4 14  GLN n 
4 15  SER n 
4 16  VAL n 
4 17  THR n 
4 18  ILE n 
4 19  SER n 
4 20  CYS n 
4 21  THR n 
4 22  GLY n 
4 23  THR n 
4 24  SER n 
4 25  SER n 
4 26  ASP n 
4 27  ILE n 
4 28  GLY n 
4 29  SER n 
4 30  TYR n 
4 31  ASN n 
4 32  TYR n 
4 33  VAL n 
4 34  SER n 
4 35  TRP n 
4 36  TYR n 
4 37  GLN n 
4 38  GLN n 
4 39  HIS n 
4 40  PRO n 
4 41  GLY n 
4 42  LYS n 
4 43  ALA n 
4 44  PRO n 
4 45  LYS n 
4 46  LEU n 
4 47  MET n 
4 48  ILE n 
4 49  TYR n 
4 50  ASP n 
4 51  VAL n 
4 52  THR n 
4 53  GLN n 
4 54  ARG n 
4 55  PRO n 
4 56  SER n 
4 57  GLY n 
4 58  VAL n 
4 59  SER n 
4 60  ASP n 
4 61  ARG n 
4 62  PHE n 
4 63  SER n 
4 64  GLY n 
4 65  SER n 
4 66  LYS n 
4 67  SER n 
4 68  GLY n 
4 69  ASN n 
4 70  THR n 
4 71  ALA n 
4 72  SER n 
4 73  LEU n 
4 74  THR n 
4 75  ILE n 
4 76  SER n 
4 77  GLY n 
4 78  LEU n 
4 79  GLN n 
4 80  ALA n 
4 81  ASP n 
4 82  ASP n 
4 83  GLU n 
4 84  ALA n 
4 85  ASP n 
4 86  TYR n 
4 87  TYR n 
4 88  CYS n 
4 89  SER n 
4 90  ALA n 
4 91  TYR n 
4 92  ALA n 
4 93  GLY n 
4 94  ARG n 
4 95  GLN n 
4 96  THR n 
4 97  PHE n 
4 98  TYR n 
4 99  ILE n 
4 100 PHE n 
4 101 GLY n 
4 102 GLY n 
4 103 GLY n 
4 104 THR n 
4 105 ARG n 
4 106 LEU n 
4 107 THR n 
4 108 VAL n 
4 109 LEU n 
4 110 GLY n 
4 111 GLN n 
4 112 PRO n 
4 113 LYS n 
4 114 ALA n 
4 115 SER n 
4 116 PRO n 
4 117 THR n 
4 118 VAL n 
4 119 THR n 
4 120 LEU n 
4 121 PHE n 
4 122 PRO n 
4 123 PRO n 
4 124 SER n 
4 125 SER n 
4 126 GLU n 
4 127 GLU n 
4 128 LEU n 
5 1   GLU n 
5 2   VAL n 
5 3   GLN n 
5 4   LEU n 
5 5   VAL n 
5 6   GLU n 
5 7   SER n 
5 8   GLY n 
5 9   GLY n 
5 10  GLY n 
5 11  LEU n 
5 12  VAL n 
5 13  LYS n 
5 14  PRO n 
5 15  GLY n 
5 16  GLY n 
5 17  SER n 
5 18  LEU n 
5 19  ARG n 
5 20  LEU n 
5 21  SER n 
5 22  CYS n 
5 23  THR n 
5 24  ALA n 
5 25  SER n 
5 26  GLY n 
5 27  PHE n 
5 28  THR n 
5 29  PHE n 
5 30  SER n 
5 31  ASN n 
5 32  ALA n 
5 33  TRP n 
5 34  MET n 
5 35  SER n 
5 36  TRP n 
5 37  VAL n 
5 38  ARG n 
5 39  GLN n 
5 40  ALA n 
5 41  PRO n 
5 42  GLY n 
5 43  LYS n 
5 44  GLY n 
5 45  LEU n 
5 46  GLU n 
5 47  TRP n 
5 48  VAL n 
5 49  GLY n 
5 50  ARG n 
5 51  ILE n 
5 52  LYS n 
5 53  SER n 
5 54  LYS n 
5 55  THR n 
5 56  GLU n 
5 57  GLY n 
5 58  GLY n 
5 59  THR n 
5 60  THR n 
5 61  ASP n 
5 62  TYR n 
5 63  ALA n 
5 64  THR n 
5 65  PRO n 
5 66  VAL n 
5 67  LYS n 
5 68  GLY n 
5 69  ARG n 
5 70  PHE n 
5 71  THR n 
5 72  ILE n 
5 73  SER n 
5 74  ARG n 
5 75  ASP n 
5 76  ASP n 
5 77  SER n 
5 78  LYS n 
5 79  ASP n 
5 80  THR n 
5 81  LEU n 
5 82  PHE n 
5 83  LEU n 
5 84  GLN n 
5 85  MET n 
5 86  ASN n 
5 87  SER n 
5 88  LEU n 
5 89  LYS n 
5 90  THR n 
5 91  GLU n 
5 92  ASP n 
5 93  THR n 
5 94  ALA n 
5 95  VAL n 
5 96  TYR n 
5 97  TYR n 
5 98  CYS n 
5 99  ASN n 
5 100 THR n 
5 101 GLY n 
5 102 VAL n 
5 103 GLU n 
5 104 THR n 
5 105 TYR n 
5 106 ASP n 
5 107 PHE n 
5 108 TRP n 
5 109 SER n 
5 110 GLY n 
5 111 TYS n 
5 112 ASP n 
5 113 ASP n 
5 114 HIS n 
5 115 TYS n 
5 116 TYR n 
5 117 ASP n 
5 118 TYR n 
5 119 TYR n 
5 120 PHE n 
5 121 ARG n 
5 122 ASP n 
5 123 VAL n 
5 124 TRP n 
5 125 GLY n 
5 126 LYS n 
5 127 GLY n 
5 128 THR n 
5 129 THR n 
5 130 VAL n 
5 131 THR n 
5 132 VAL n 
5 133 SER n 
5 134 SER n 
6 1   GLU n 
6 2   ILE n 
6 3   VAL n 
6 4   LEU n 
6 5   THR n 
6 6   GLN n 
6 7   SER n 
6 8   PRO n 
6 9   GLY n 
6 10  THR n 
6 11  LEU n 
6 12  SER n 
6 13  LEU n 
6 14  SER n 
6 15  PRO n 
6 16  GLY n 
6 17  GLU n 
6 18  ARG n 
6 19  ALA n 
6 20  THR n 
6 21  LEU n 
6 22  SER n 
6 23  CYS n 
6 24  ARG n 
6 25  ALA n 
6 26  SER n 
6 27  GLN n 
6 28  ILE n 
6 29  ILE n 
6 30  SER n 
6 31  SER n 
6 32  ILE n 
6 33  TYR n 
6 34  PHE n 
6 35  ALA n 
6 36  TRP n 
6 37  TYR n 
6 38  GLN n 
6 39  GLN n 
6 40  LYS n 
6 41  PRO n 
6 42  GLY n 
6 43  GLN n 
6 44  ALA n 
6 45  PRO n 
6 46  ARG n 
6 47  LEU n 
6 48  LEU n 
6 49  ILE n 
6 50  TYR n 
6 51  GLY n 
6 52  ALA n 
6 53  SER n 
6 54  SER n 
6 55  ARG n 
6 56  ALA n 
6 57  THR n 
6 58  GLY n 
6 59  ILE n 
6 60  PRO n 
6 61  ASP n 
6 62  ARG n 
6 63  PHE n 
6 64  SER n 
6 65  GLY n 
6 66  SER n 
6 67  GLY n 
6 68  SER n 
6 69  GLY n 
6 70  THR n 
6 71  ASP n 
6 72  PHE n 
6 73  THR n 
6 74  LEU n 
6 75  THR n 
6 76  ILE n 
6 77  SER n 
6 78  ARG n 
6 79  LEU n 
6 80  GLU n 
6 81  PRO n 
6 82  GLU n 
6 83  ASP n 
6 84  PHE n 
6 85  ALA n 
6 86  VAL n 
6 87  TYR n 
6 88  TYR n 
6 89  CYS n 
6 90  GLN n 
6 91  GLN n 
6 92  TYR n 
6 93  GLY n 
6 94  SER n 
6 95  SER n 
6 96  PHE n 
6 97  THR n 
6 98  PHE n 
6 99  GLY n 
6 100 PRO n 
6 101 GLY n 
6 102 THR n 
6 103 LYS n 
6 104 VAL n 
6 105 ASP n 
6 106 ILE n 
6 107 LYS 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' 1 473 ?               ? ?   ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? 
human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 153 ?               ? env ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? 
human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 125 'Rhesus monkey' ? ?   ? ? ? ? ? ? 'Macaca mulatta'                 9544  ? ? ? ? ? ? ? 
human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 128 'Rhesus monkey' ? ?   ? ? ? ? ? ? 'Macaca mulatta'                 9544  ? ? ? ? ? ? ? 
human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 134 mouse           ? ?   ? ? ? ? ? ? 'Mus musculus'                   10090 ? ? ? ? ? ? ? 
human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1 107 mouse           ? ?   ? ? ? ? ? ? 'Mus musculus'                   10090 ? ? ? ? ? ? ? 
human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 PDB 7T9B         7T9B   ? 1 ? 1   
2 UNP Q2N0S6_9HIV1 Q2N0S6 ? 2 
;AVGIGAVFLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAIEAQQHLLKLTVWGIKQLQARVLAVERYLRDQQ
LLGIWGCSGKLICTTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
509 
3 PDB 7T9B         7T9B   ? 3 ? 1   
4 PDB 7T9B         7T9B   ? 4 ? 1   
5 PDB 7T9B         7T9B   ? 5 ? 1   
6 PDB 7T9B         7T9B   ? 6 ? 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 7T9B A 1 ? 473 ? 7T9B   31  ? 513 ? 31  513 
2  2 7T9B B 1 ? 153 ? Q2N0S6 509 ? 661 ? 510 664 
3  3 7T9B J 1 ? 125 ? 7T9B   1   ? 113 ? 1   113 
4  4 7T9B K 1 ? 128 ? 7T9B   3   ? 126 ? 3   126 
5  1 7T9B C 1 ? 473 ? 7T9B   31  ? 513 ? 31  513 
6  2 7T9B D 1 ? 153 ? Q2N0S6 509 ? 661 ? 510 664 
7  3 7T9B M 1 ? 125 ? 7T9B   1   ? 113 ? 1   113 
8  4 7T9B N 1 ? 128 ? 7T9B   3   ? 126 ? 3   126 
9  1 7T9B E 1 ? 473 ? 7T9B   31  ? 513 ? 31  513 
10 2 7T9B F 1 ? 153 ? Q2N0S6 509 ? 661 ? 510 664 
11 3 7T9B O 1 ? 125 ? 7T9B   1   ? 113 ? 1   113 
12 4 7T9B P 1 ? 128 ? 7T9B   3   ? 126 ? 3   126 
13 5 7T9B H 1 ? 134 ? 7T9B   1   ? 113 ? 1   113 
14 6 7T9B L 1 ? 107 ? 7T9B   1   ? 107 ? 1   107 
# 
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 
2  7T9B SER B 8  ? UNP Q2N0S6 PHE 516 conflict 517 1  
2  7T9B PRO B 48 ? UNP Q2N0S6 ILE 556 conflict 559 2  
2  7T9B PRO B 50 ? UNP Q2N0S6 ALA 558 conflict 561 3  
2  7T9B ASP B 57 ? UNP Q2N0S6 LEU 565 conflict 568 4  
2  7T9B HIS B 59 ? UNP Q2N0S6 VAL 567 conflict 570 5  
2  7T9B HIS B 74 ? UNP Q2N0S6 ARG 582 conflict 585 6  
2  7T9B CYS B 94 ? UNP Q2N0S6 THR 602 conflict 605 7  
6  7T9B SER D 8  ? UNP Q2N0S6 PHE 516 conflict 517 8  
6  7T9B PRO D 48 ? UNP Q2N0S6 ILE 556 conflict 559 9  
6  7T9B PRO D 50 ? UNP Q2N0S6 ALA 558 conflict 561 10 
6  7T9B ASP D 57 ? UNP Q2N0S6 LEU 565 conflict 568 11 
6  7T9B HIS D 59 ? UNP Q2N0S6 VAL 567 conflict 570 12 
6  7T9B HIS D 74 ? UNP Q2N0S6 ARG 582 conflict 585 13 
6  7T9B CYS D 94 ? UNP Q2N0S6 THR 602 conflict 605 14 
10 7T9B SER F 8  ? UNP Q2N0S6 PHE 516 conflict 517 15 
10 7T9B PRO F 48 ? UNP Q2N0S6 ILE 556 conflict 559 16 
10 7T9B PRO F 50 ? UNP Q2N0S6 ALA 558 conflict 561 17 
10 7T9B ASP F 57 ? UNP Q2N0S6 LEU 565 conflict 568 18 
10 7T9B HIS F 59 ? UNP Q2N0S6 VAL 567 conflict 570 19 
10 7T9B HIS F 74 ? UNP Q2N0S6 ARG 582 conflict 585 20 
10 7T9B CYS F 94 ? UNP Q2N0S6 THR 602 conflict 605 21 
# 
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 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
CYS 'L-peptide linking'           y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
FUC 'L-saccharide, alpha linking' . alpha-L-fucopyranose                     
'alpha-L-fucose; 6-deoxy-alpha-L-galactopyranose; L-fucose; fucose' 'C6 H12 O5'      164.156 
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 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose                    'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6' 
180.156 
MET 'L-peptide linking'           y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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 
TYS 'L-peptide linking'           n O-SULFO-L-TYROSINE                       ? 'C9 H11 N O6 S'  261.252 
VAL 'L-peptide linking'           y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
_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                   7T9B 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     7T9B 
_struct.title                        'ApexGT5 in complex with GT5-d42.16 and RM20A3 Fabs' 
_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        7T9B 
_struct_keywords.text            'HIV, germline targeting vaccine, VIRAL PROTEIN, VIRAL PROTEIN-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN/IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1  ? 
B  N N 2  ? 
C  N N 3  ? 
D  N N 4  ? 
E  N N 1  ? 
F  N N 2  ? 
G  N N 3  ? 
H  N N 4  ? 
I  N N 1  ? 
J  N N 2  ? 
K  N N 3  ? 
L  N N 4  ? 
M  N N 5  ? 
N  N N 6  ? 
O  N N 7  ? 
P  N N 7  ? 
Q  N N 8  ? 
R  N N 9  ? 
S  N N 10 ? 
T  N N 11 ? 
U  N N 12 ? 
V  N N 7  ? 
W  N N 7  ? 
X  N N 7  ? 
Y  N N 8  ? 
Z  N N 7  ? 
AA N N 11 ? 
BA N N 12 ? 
CA N N 7  ? 
DA N N 7  ? 
EA N N 8  ? 
FA N N 7  ? 
GA N N 7  ? 
HA N N 9  ? 
IA N N 11 ? 
JA N N 12 ? 
KA N N 13 ? 
LA N N 13 ? 
MA N N 13 ? 
NA N N 13 ? 
OA N N 13 ? 
PA N N 13 ? 
QA N N 13 ? 
RA N N 13 ? 
SA N N 13 ? 
TA N N 13 ? 
UA N N 13 ? 
VA N N 13 ? 
WA N N 13 ? 
XA N N 13 ? 
YA N N 13 ? 
ZA N N 13 ? 
AB N N 13 ? 
BB N N 13 ? 
CB N N 13 ? 
DB N N 13 ? 
EB N N 13 ? 
FB N N 13 ? 
GB N N 13 ? 
HB N N 13 ? 
IB N N 13 ? 
JB N N 13 ? 
KB N N 13 ? 
LB N N 13 ? 
MB N N 13 ? 
NB N N 13 ? 
OB N N 13 ? 
PB N N 13 ? 
QB N N 13 ? 
RB N N 13 ? 
SB N N 13 ? 
TB N N 13 ? 
UB N N 13 ? 
VB N N 13 ? 
WB N N 13 ? 
XB N N 13 ? 
YB N N 13 ? 
# 
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 ASN A 69  ? SER A 85  ? ASN A 99  SER A 115 1 ? 17 
HELX_P HELX_P2  AA2 THR A 109 ? ARG A 113 ? THR A 139 ARG A 151 5 ? 5  
HELX_P HELX_P3  AA3 ASN A 157 ? ASN A 159 ? ASN A 195 ASN A 197 5 ? 3  
HELX_P HELX_P4  AA4 LYS A 296 ? ARG A 311 ? LYS A 335 ARG A 350 1 ? 16 
HELX_P HELX_P5  AA5 ASP A 329 ? THR A 334 ? ASP A 368 THR A 373 1 ? 6  
HELX_P HELX_P6  AA6 MET A 435 ? TYR A 444 ? MET A 475 TYR A 484 1 ? 10 
HELX_P HELX_P7  AA7 LEU B 12  ? SER B 17  ? LEU B 521 SER B 526 5 ? 6  
HELX_P HELX_P8  AA8 THR B 18  ? SER B 23  ? THR B 527 SER B 532 1 ? 6  
HELX_P HELX_P9  AA9 THR B 25  ? ARG B 31  ? THR B 534 ARG B 540 1 ? 7  
HELX_P HELX_P10 AB1 GLY B 61  ? TRP B 85  ? GLY B 572 TRP B 596 1 ? 25 
HELX_P HELX_P11 AB2 THR B 116 ? ILE B 124 ? THR B 627 ILE B 635 1 ? 9  
HELX_P HELX_P12 AB3 TYR B 127 ? ALA B 151 ? TYR B 638 ALA B 662 1 ? 25 
HELX_P HELX_P13 AB4 THR C 28  ? PHE C 32  ? THR J 28  PHE J 32  5 ? 5  
HELX_P HELX_P14 AB5 ASP C 62  ? LYS C 65  ? ASP J 61  LYS J 64  5 ? 4  
HELX_P HELX_P15 AB6 ARG C 87  ? THR C 91  ? ARG J 83  THR J 87  5 ? 5  
HELX_P HELX_P16 AB7 GLN D 79  ? GLU D 83  ? GLN K 79  GLU K 83  5 ? 5  
HELX_P HELX_P17 AB8 ASN E 69  ? LYS E 87  ? ASN C 99  LYS C 117 1 ? 19 
HELX_P HELX_P18 AB9 THR E 109 ? ARG E 113 ? THR C 139 ARG C 151 5 ? 5  
HELX_P HELX_P19 AC1 LYS E 296 ? ARG E 311 ? LYS C 335 ARG C 350 1 ? 16 
HELX_P HELX_P20 AC2 ASP E 329 ? THR E 334 ? ASP C 368 THR C 373 1 ? 6  
HELX_P HELX_P21 AC3 MET E 435 ? TYR E 444 ? MET C 475 TYR C 484 1 ? 10 
HELX_P HELX_P22 AC4 LEU F 12  ? SER F 17  ? LEU D 521 SER D 526 5 ? 6  
HELX_P HELX_P23 AC5 THR F 18  ? SER F 23  ? THR D 527 SER D 532 1 ? 6  
HELX_P HELX_P24 AC6 THR F 25  ? ARG F 31  ? THR D 534 ARG D 540 1 ? 7  
HELX_P HELX_P25 AC7 GLY F 61  ? TRP F 85  ? GLY D 572 TRP D 596 1 ? 25 
HELX_P HELX_P26 AC8 ASN F 107 ? TRP F 112 ? ASN D 618 TRP D 623 1 ? 6  
HELX_P HELX_P27 AC9 THR F 116 ? ILE F 124 ? THR D 627 ILE D 635 1 ? 9  
HELX_P HELX_P28 AD1 TYR F 127 ? LEU F 150 ? TYR D 638 LEU D 661 1 ? 24 
HELX_P HELX_P29 AD2 THR G 28  ? PHE G 32  ? THR M 28  PHE M 32  5 ? 5  
HELX_P HELX_P30 AD3 ASP G 62  ? LYS G 65  ? ASP M 61  LYS M 64  5 ? 4  
HELX_P HELX_P31 AD4 ARG G 87  ? THR G 91  ? ARG M 83  THR M 87  5 ? 5  
HELX_P HELX_P32 AD5 GLN H 79  ? GLU H 83  ? GLN N 79  GLU N 83  5 ? 5  
HELX_P HELX_P33 AD6 ASN I 69  ? LEU I 86  ? ASN E 99  LEU E 116 1 ? 18 
HELX_P HELX_P34 AD7 THR I 109 ? ARG I 113 ? THR E 139 ARG E 151 5 ? 5  
HELX_P HELX_P35 AD8 LYS I 296 ? ARG I 311 ? LYS E 335 ARG E 350 1 ? 16 
HELX_P HELX_P36 AD9 ASP I 329 ? THR I 334 ? ASP E 368 THR E 373 1 ? 6  
HELX_P HELX_P37 AE1 MET I 435 ? TYR I 444 ? MET E 475 TYR E 484 1 ? 10 
HELX_P HELX_P38 AE2 LEU J 12  ? SER J 17  ? LEU F 521 SER F 526 5 ? 6  
HELX_P HELX_P39 AE3 THR J 18  ? SER J 23  ? THR F 527 SER F 532 1 ? 6  
HELX_P HELX_P40 AE4 THR J 25  ? ARG J 31  ? THR F 534 ARG F 540 1 ? 7  
HELX_P HELX_P41 AE5 GLY J 61  ? TRP J 85  ? GLY F 572 TRP F 596 1 ? 25 
HELX_P HELX_P42 AE6 ASN J 107 ? TRP J 112 ? ASN F 618 TRP F 623 1 ? 6  
HELX_P HELX_P43 AE7 THR J 116 ? ILE J 124 ? THR F 627 ILE F 635 1 ? 9  
HELX_P HELX_P44 AE8 SER J 125 ? TYR J 127 ? SER F 636 TYR F 638 5 ? 3  
HELX_P HELX_P45 AE9 THR J 128 ? ALA J 151 ? THR F 639 ALA F 662 1 ? 24 
HELX_P HELX_P46 AF1 THR K 28  ? PHE K 32  ? THR O 28  PHE O 32  5 ? 5  
HELX_P HELX_P47 AF2 ASP K 62  ? LYS K 65  ? ASP O 61  LYS O 64  5 ? 4  
HELX_P HELX_P48 AF3 ARG K 87  ? THR K 91  ? ARG O 83  THR O 87  5 ? 5  
HELX_P HELX_P49 AF4 GLN L 79  ? GLU L 83  ? GLN P 79  GLU P 83  5 ? 5  
HELX_P HELX_P50 AF5 THR M 64  ? LYS M 67  ? THR H 61  LYS H 64  5 ? 4  
HELX_P HELX_P51 AF6 SER N 30  ? ILE N 32  ? SER L 29  ILE L 31  5 ? 3  
HELX_P HELX_P52 AF7 GLU N 80  ? PHE N 84  ? GLU L 79  PHE L 83  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1   disulf ?    ? A  CYS 24  SG  ? ? ? 1_555 A  CYS 44  SG ? ? A CYS 54  A CYS 74  1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf2   disulf ?    ? A  CYS 89  SG  ? ? ? 1_555 A  CYS 167 SG ? ? A CYS 119 A CYS 205 1_555 ? ? ? ? ? ? ? 2.046 ? ? 
disulf3   disulf ?    ? A  CYS 96  SG  ? ? ? 1_555 A  CYS 158 SG ? ? A CYS 126 A CYS 196 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf4   disulf ?    ? A  CYS 101 SG  ? ? ? 1_555 A  CYS 119 SG ? ? A CYS 131 A CYS 157 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf5   disulf ?    ? A  CYS 180 SG  ? ? ? 1_555 A  CYS 209 SG ? ? A CYS 218 A CYS 247 1_555 ? ? ? ? ? ? ? 2.053 ? ? 
disulf6   disulf ?    ? A  CYS 190 SG  ? ? ? 1_555 A  CYS 201 SG ? ? A CYS 228 A CYS 239 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf7   disulf ?    ? A  CYS 258 SG  ? ? ? 1_555 A  CYS 292 SG ? ? A CYS 296 A CYS 331 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf8   disulf ?    ? A  CYS 339 SG  ? ? ? 1_555 A  CYS 405 SG ? ? A CYS 378 A CYS 445 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf9   disulf ?    ? A  CYS 346 SG  ? ? ? 1_555 A  CYS 378 SG ? ? A CYS 385 A CYS 418 1_555 ? ? ? ? ? ? ? 2.019 ? ? 
disulf10  disulf ?    ? B  CYS 87  SG  ? ? ? 1_555 B  CYS 93  SG ? ? B CYS 598 B CYS 604 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf11  disulf ?    ? C  CYS 22  SG  ? ? ? 1_555 C  CYS 96  SG ? ? J CYS 22  J CYS 92  1_555 ? ? ? ? ? ? ? 2.044 ? ? 
disulf12  disulf ?    ? D  CYS 20  SG  ? ? ? 1_555 D  CYS 88  SG ? ? K CYS 23  K CYS 88  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf13  disulf ?    ? E  CYS 24  SG  ? ? ? 1_555 E  CYS 44  SG ? ? C CYS 54  C CYS 74  1_555 ? ? ? ? ? ? ? 2.000 ? ? 
disulf14  disulf ?    ? E  CYS 89  SG  ? ? ? 1_555 E  CYS 167 SG ? ? C CYS 119 C CYS 205 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf15  disulf ?    ? E  CYS 96  SG  ? ? ? 1_555 E  CYS 158 SG ? ? C CYS 126 C CYS 196 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf16  disulf ?    ? E  CYS 101 SG  ? ? ? 1_555 E  CYS 119 SG ? ? C CYS 131 C CYS 157 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf17  disulf ?    ? E  CYS 180 SG  ? ? ? 1_555 E  CYS 209 SG ? ? C CYS 218 C CYS 247 1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf18  disulf ?    ? E  CYS 190 SG  ? ? ? 1_555 E  CYS 201 SG ? ? C CYS 228 C CYS 239 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf19  disulf ?    ? E  CYS 258 SG  ? ? ? 1_555 E  CYS 292 SG ? ? C CYS 296 C CYS 331 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf20  disulf ?    ? E  CYS 339 SG  ? ? ? 1_555 E  CYS 405 SG ? ? C CYS 378 C CYS 445 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf21  disulf ?    ? E  CYS 346 SG  ? ? ? 1_555 E  CYS 378 SG ? ? C CYS 385 C CYS 418 1_555 ? ? ? ? ? ? ? 2.020 ? ? 
disulf22  disulf ?    ? E  CYS 461 SG  ? ? ? 1_555 F  CYS 94  SG ? ? C CYS 501 D CYS 605 1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf23  disulf ?    ? F  CYS 87  SG  ? ? ? 1_555 F  CYS 93  SG ? ? D CYS 598 D CYS 604 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf24  disulf ?    ? G  CYS 22  SG  ? ? ? 1_555 G  CYS 96  SG ? ? M CYS 22  M CYS 92  1_555 ? ? ? ? ? ? ? 2.045 ? ? 
disulf25  disulf ?    ? H  CYS 20  SG  ? ? ? 1_555 H  CYS 88  SG ? ? N CYS 23  N CYS 88  1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf26  disulf ?    ? I  CYS 24  SG  ? ? ? 1_555 I  CYS 44  SG ? ? E CYS 54  E CYS 74  1_555 ? ? ? ? ? ? ? 2.098 ? ? 
disulf27  disulf ?    ? I  CYS 89  SG  ? ? ? 1_555 I  CYS 167 SG ? ? E CYS 119 E CYS 205 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf28  disulf ?    ? I  CYS 96  SG  ? ? ? 1_555 I  CYS 158 SG ? ? E CYS 126 E CYS 196 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf29  disulf ?    ? I  CYS 101 SG  ? ? ? 1_555 I  CYS 119 SG ? ? E CYS 131 E CYS 157 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf30  disulf ?    ? I  CYS 180 SG  ? ? ? 1_555 I  CYS 209 SG ? ? E CYS 218 E CYS 247 1_555 ? ? ? ? ? ? ? 2.058 ? ? 
disulf31  disulf ?    ? I  CYS 190 SG  ? ? ? 1_555 I  CYS 201 SG ? ? E CYS 228 E CYS 239 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf32  disulf ?    ? I  CYS 258 SG  ? ? ? 1_555 I  CYS 292 SG ? ? E CYS 296 E CYS 331 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf33  disulf ?    ? I  CYS 339 SG  ? ? ? 1_555 I  CYS 405 SG ? ? E CYS 378 E CYS 445 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf34  disulf ?    ? I  CYS 346 SG  ? ? ? 1_555 I  CYS 378 SG ? ? E CYS 385 E CYS 418 1_555 ? ? ? ? ? ? ? 2.022 ? ? 
disulf35  disulf ?    ? I  CYS 461 SG  ? ? ? 1_555 J  CYS 94  SG ? ? E CYS 501 F CYS 605 1_555 ? ? ? ? ? ? ? 2.020 ? ? 
disulf36  disulf ?    ? J  CYS 87  SG  ? ? ? 1_555 J  CYS 93  SG ? ? F CYS 598 F CYS 604 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf37  disulf ?    ? K  CYS 22  SG  ? ? ? 1_555 K  CYS 96  SG ? ? O CYS 22  O CYS 92  1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf38  disulf ?    ? L  CYS 20  SG  ? ? ? 1_555 L  CYS 88  SG ? ? P CYS 23  P CYS 88  1_555 ? ? ? ? ? ? ? 2.022 ? ? 
disulf39  disulf ?    ? M  CYS 22  SG  ? ? ? 1_555 M  CYS 98  SG ? ? H CYS 22  H CYS 92  1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf40  disulf ?    ? N  CYS 23  SG  ? ? ? 1_555 N  CYS 89  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.149 ? ? 
covale1   covale one  ? A  ASN 58  ND2 ? ? ? 1_555 KA NAG .   C1 ? ? A ASN 88  A NAG 601 1_555 ? ? ? ? ? ? ? 1.521 ? 
N-Glycosylation 
covale2   covale one  ? A  ASN 103 ND2 ? ? ? 1_555 VA NAG .   C1 ? ? A ASN 133 A NAG 612 1_555 ? ? ? ? ? ? ? 1.530 ? 
N-Glycosylation 
covale3   covale one  ? A  ASN 107 ND2 ? ? ? 1_555 MA NAG .   C1 ? ? A ASN 137 A NAG 603 1_555 ? ? ? ? ? ? ? 1.521 ? 
N-Glycosylation 
covale4   covale one  ? A  ASN 118 ND2 ? ? ? 1_555 R  NAG .   C1 ? ? A ASN 156 R NAG 1   1_555 ? ? ? ? ? ? ? 1.427 ? 
N-Glycosylation 
covale5   covale one  ? A  ASN 122 ND2 ? ? ? 1_555 S  NAG .   C1 ? ? A ASN 160 S NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale6   covale one  ? A  ASN 159 ND2 ? ? ? 1_555 UA NAG .   C1 ? ? A ASN 197 A NAG 611 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale7   covale one  ? A  ASN 196 ND2 ? ? ? 1_555 LA NAG .   C1 ? ? A ASN 234 A NAG 602 1_555 ? ? ? ? ? ? ? 1.505 ? 
N-Glycosylation 
covale8   covale one  ? A  ASN 224 ND2 ? ? ? 1_555 Q  NAG .   C1 ? ? A ASN 262 Q NAG 1   1_555 ? ? ? ? ? ? ? 1.514 ? 
N-Glycosylation 
covale9   covale one  ? A  ASN 238 ND2 ? ? ? 1_555 OA NAG .   C1 ? ? A ASN 276 A NAG 605 1_555 ? ? ? ? ? ? ? 1.527 ? 
N-Glycosylation 
covale10  covale one  ? A  ASN 257 ND2 ? ? ? 1_555 RA NAG .   C1 ? ? A ASN 295 A NAG 608 1_555 ? ? ? ? ? ? ? 1.528 ? 
N-Glycosylation 
covale11  covale one  ? A  ASN 263 ND2 ? ? ? 1_555 TA NAG .   C1 ? ? A ASN 301 A NAG 610 1_555 ? ? ? ? ? ? ? 1.529 ? 
N-Glycosylation 
covale12  covale one  ? A  ASN 293 ND2 ? ? ? 1_555 P  NAG .   C1 ? ? A ASN 332 I NAG 1   1_555 ? ? ? ? ? ? ? 1.503 ? 
N-Glycosylation 
covale13  covale one  ? A  ASN 300 ND2 ? ? ? 1_555 QA NAG .   C1 ? ? A ASN 339 A NAG 607 1_555 ? ? ? ? ? ? ? 1.527 ? 
N-Glycosylation 
covale14  covale one  ? A  ASN 316 ND2 ? ? ? 1_555 NA NAG .   C1 ? ? A ASN 355 A NAG 604 1_555 ? ? ? ? ? ? ? 1.516 ? 
N-Glycosylation 
covale15  covale one  ? A  ASN 347 ND2 ? ? ? 1_555 O  NAG .   C1 ? ? A ASN 386 G NAG 1   1_555 ? ? ? ? ? ? ? 1.522 ? 
N-Glycosylation 
covale16  covale one  ? A  ASN 353 ND2 ? ? ? 1_555 PA NAG .   C1 ? ? A ASN 392 A NAG 606 1_555 ? ? ? ? ? ? ? 1.525 ? 
N-Glycosylation 
covale17  covale one  ? A  ASN 408 ND2 ? ? ? 1_555 SA NAG .   C1 ? ? A ASN 448 A NAG 609 1_555 ? ? ? ? ? ? ? 1.529 ? 
N-Glycosylation 
covale18  covale one  ? B  ASN 100 ND2 ? ? ? 1_555 U  NAG .   C1 ? ? B ASN 611 U NAG 1   1_555 ? ? ? ? ? ? ? 1.420 ? 
N-Glycosylation 
covale19  covale one  ? B  ASN 107 ND2 ? ? ? 1_555 T  NAG .   C1 ? ? B ASN 618 T NAG 1   1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale20  covale one  ? B  ASN 114 ND2 ? ? ? 1_555 XA NAG .   C1 ? ? B ASN 625 B NAG 702 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale21  covale one  ? B  ASN 126 ND2 ? ? ? 1_555 WA NAG .   C1 ? ? B ASN 637 B NAG 701 1_555 ? ? ? ? ? ? ? 1.434 ? 
N-Glycosylation 
covale22  covale one  ? E  ASN 58  ND2 ? ? ? 1_555 YA NAG .   C1 ? ? C ASN 88  C NAG 601 1_555 ? ? ? ? ? ? ? 1.523 ? 
N-Glycosylation 
covale23  covale one  ? E  ASN 103 ND2 ? ? ? 1_555 JB NAG .   C1 ? ? C ASN 133 C NAG 612 1_555 ? ? ? ? ? ? ? 1.525 ? 
N-Glycosylation 
covale24  covale one  ? E  ASN 107 ND2 ? ? ? 1_555 AB NAG .   C1 ? ? C ASN 137 C NAG 603 1_555 ? ? ? ? ? ? ? 1.523 ? 
N-Glycosylation 
covale25  covale one  ? E  ASN 118 ND2 ? ? ? 1_555 Z  NAG .   C1 ? ? C ASN 156 Z NAG 1   1_555 ? ? ? ? ? ? ? 1.514 ? 
N-Glycosylation 
covale26  covale one  ? E  ASN 122 ND2 ? ? ? 1_555 V  NAG .   C1 ? ? C ASN 160 V NAG 1   1_555 ? ? ? ? ? ? ? 1.511 ? 
N-Glycosylation 
covale27  covale one  ? E  ASN 159 ND2 ? ? ? 1_555 IB NAG .   C1 ? ? C ASN 197 C NAG 611 1_555 ? ? ? ? ? ? ? 1.429 ? 
N-Glycosylation 
covale28  covale one  ? E  ASN 196 ND2 ? ? ? 1_555 ZA NAG .   C1 ? ? C ASN 234 C NAG 602 1_555 ? ? ? ? ? ? ? 1.513 ? 
N-Glycosylation 
covale29  covale one  ? E  ASN 224 ND2 ? ? ? 1_555 Y  NAG .   C1 ? ? C ASN 262 Y NAG 1   1_555 ? ? ? ? ? ? ? 1.516 ? 
N-Glycosylation 
covale30  covale one  ? E  ASN 238 ND2 ? ? ? 1_555 CB NAG .   C1 ? ? C ASN 276 C NAG 605 1_555 ? ? ? ? ? ? ? 1.523 ? 
N-Glycosylation 
covale31  covale one  ? E  ASN 257 ND2 ? ? ? 1_555 FB NAG .   C1 ? ? C ASN 295 C NAG 608 1_555 ? ? ? ? ? ? ? 1.524 ? 
N-Glycosylation 
covale32  covale one  ? E  ASN 263 ND2 ? ? ? 1_555 HB NAG .   C1 ? ? C ASN 301 C NAG 610 1_555 ? ? ? ? ? ? ? 1.531 ? 
N-Glycosylation 
covale33  covale one  ? E  ASN 293 ND2 ? ? ? 1_555 X  NAG .   C1 ? ? C ASN 332 X NAG 1   1_555 ? ? ? ? ? ? ? 1.499 ? 
N-Glycosylation 
covale34  covale one  ? E  ASN 300 ND2 ? ? ? 1_555 EB NAG .   C1 ? ? C ASN 339 C NAG 607 1_555 ? ? ? ? ? ? ? 1.525 ? 
N-Glycosylation 
covale35  covale one  ? E  ASN 316 ND2 ? ? ? 1_555 BB NAG .   C1 ? ? C ASN 355 C NAG 604 1_555 ? ? ? ? ? ? ? 1.517 ? 
N-Glycosylation 
covale36  covale one  ? E  ASN 347 ND2 ? ? ? 1_555 W  NAG .   C1 ? ? C ASN 386 W NAG 1   1_555 ? ? ? ? ? ? ? 1.520 ? 
N-Glycosylation 
covale37  covale one  ? E  ASN 353 ND2 ? ? ? 1_555 DB NAG .   C1 ? ? C ASN 392 C NAG 606 1_555 ? ? ? ? ? ? ? 1.529 ? 
N-Glycosylation 
covale38  covale one  ? E  ASN 408 ND2 ? ? ? 1_555 GB NAG .   C1 ? ? C ASN 448 C NAG 609 1_555 ? ? ? ? ? ? ? 1.528 ? 
N-Glycosylation 
covale39  covale one  ? F  ASN 100 ND2 ? ? ? 1_555 BA NAG .   C1 ? ? D ASN 611 b NAG 1   1_555 ? ? ? ? ? ? ? 1.422 ? 
N-Glycosylation 
covale40  covale one  ? F  ASN 107 ND2 ? ? ? 1_555 AA NAG .   C1 ? ? D ASN 618 a NAG 1   1_555 ? ? ? ? ? ? ? 1.430 ? 
N-Glycosylation 
covale41  covale one  ? F  ASN 114 ND2 ? ? ? 1_555 LB NAG .   C1 ? ? D ASN 625 D NAG 702 1_555 ? ? ? ? ? ? ? 1.433 ? 
N-Glycosylation 
covale42  covale one  ? F  ASN 126 ND2 ? ? ? 1_555 KB NAG .   C1 ? ? D ASN 637 D NAG 701 1_555 ? ? ? ? ? ? ? 1.433 ? 
N-Glycosylation 
covale43  covale one  ? I  ASN 58  ND2 ? ? ? 1_555 MB NAG .   C1 ? ? E ASN 88  E NAG 601 1_555 ? ? ? ? ? ? ? 1.512 ? 
N-Glycosylation 
covale44  covale one  ? I  ASN 103 ND2 ? ? ? 1_555 WB NAG .   C1 ? ? E ASN 133 E NAG 611 1_555 ? ? ? ? ? ? ? 1.516 ? 
N-Glycosylation 
covale45  covale one  ? I  ASN 107 ND2 ? ? ? 1_555 OB NAG .   C1 ? ? E ASN 137 E NAG 603 1_555 ? ? ? ? ? ? ? 1.515 ? 
N-Glycosylation 
covale46  covale one  ? I  ASN 118 ND2 ? ? ? 1_555 GA NAG .   C1 ? ? E ASN 156 g NAG 1   1_555 ? ? ? ? ? ? ? 1.527 ? 
N-Glycosylation 
covale47  covale one  ? I  ASN 122 ND2 ? ? ? 1_555 HA NAG .   C1 ? ? E ASN 160 h NAG 1   1_555 ? ? ? ? ? ? ? 1.423 ? 
N-Glycosylation 
covale48  covale one  ? I  ASN 159 ND2 ? ? ? 1_555 FA NAG .   C1 ? ? E ASN 197 f NAG 1   1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale49  covale one  ? I  ASN 196 ND2 ? ? ? 1_555 NB NAG .   C1 ? ? E ASN 234 E NAG 602 1_555 ? ? ? ? ? ? ? 1.509 ? 
N-Glycosylation 
covale50  covale one  ? I  ASN 224 ND2 ? ? ? 1_555 EA NAG .   C1 ? ? E ASN 262 e NAG 1   1_555 ? ? ? ? ? ? ? 1.515 ? 
N-Glycosylation 
covale51  covale one  ? I  ASN 238 ND2 ? ? ? 1_555 QB NAG .   C1 ? ? E ASN 276 E NAG 605 1_555 ? ? ? ? ? ? ? 1.530 ? 
N-Glycosylation 
covale52  covale one  ? I  ASN 257 ND2 ? ? ? 1_555 TB NAG .   C1 ? ? E ASN 295 E NAG 608 1_555 ? ? ? ? ? ? ? 1.525 ? 
N-Glycosylation 
covale53  covale one  ? I  ASN 263 ND2 ? ? ? 1_555 VB NAG .   C1 ? ? E ASN 301 E NAG 610 1_555 ? ? ? ? ? ? ? 1.527 ? 
N-Glycosylation 
covale54  covale one  ? I  ASN 293 ND2 ? ? ? 1_555 DA NAG .   C1 ? ? E ASN 332 d NAG 1   1_555 ? ? ? ? ? ? ? 1.503 ? 
N-Glycosylation 
covale55  covale one  ? I  ASN 300 ND2 ? ? ? 1_555 SB NAG .   C1 ? ? E ASN 339 E NAG 607 1_555 ? ? ? ? ? ? ? 1.522 ? 
N-Glycosylation 
covale56  covale one  ? I  ASN 316 ND2 ? ? ? 1_555 PB NAG .   C1 ? ? E ASN 355 E NAG 604 1_555 ? ? ? ? ? ? ? 1.516 ? 
N-Glycosylation 
covale57  covale one  ? I  ASN 347 ND2 ? ? ? 1_555 CA NAG .   C1 ? ? E ASN 386 c NAG 1   1_555 ? ? ? ? ? ? ? 1.518 ? 
N-Glycosylation 
covale58  covale one  ? I  ASN 353 ND2 ? ? ? 1_555 RB NAG .   C1 ? ? E ASN 392 E NAG 606 1_555 ? ? ? ? ? ? ? 1.527 ? 
N-Glycosylation 
covale59  covale one  ? I  ASN 408 ND2 ? ? ? 1_555 UB NAG .   C1 ? ? E ASN 448 E NAG 609 1_555 ? ? ? ? ? ? ? 1.529 ? 
N-Glycosylation 
covale60  covale one  ? J  ASN 100 ND2 ? ? ? 1_555 JA NAG .   C1 ? ? F ASN 611 j NAG 1   1_555 ? ? ? ? ? ? ? 1.420 ? 
N-Glycosylation 
covale61  covale one  ? J  ASN 107 ND2 ? ? ? 1_555 IA NAG .   C1 ? ? F ASN 618 i NAG 1   1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale62  covale one  ? J  ASN 114 ND2 ? ? ? 1_555 XB NAG .   C1 ? ? F ASN 625 F NAG 701 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale63  covale one  ? J  ASN 126 ND2 ? ? ? 1_555 YB NAG .   C1 ? ? F ASN 637 F NAG 702 1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale64  covale both ? M  GLY 110 C   ? D ? 1_555 M  TYS 111 N  ? E H GLY 100 H TYS 100 1_555 ? ? ? ? ? ? ? 1.348 ? ? 
covale65  covale both ? M  TYS 111 C   ? E ? 1_555 M  ASP 112 N  ? F H TYS 100 H ASP 100 1_555 ? ? ? ? ? ? ? 1.367 ? ? 
covale66  covale both ? M  HIS 114 C   ? H ? 1_555 M  TYS 115 N  ? I H HIS 100 H TYS 100 1_555 ? ? ? ? ? ? ? 1.360 ? ? 
covale67  covale both ? M  TYS 115 C   ? I ? 1_555 M  TYR 116 N  ? J H TYS 100 H TYR 100 1_555 ? ? ? ? ? ? ? 1.344 ? ? 
covale68  covale both ? O  NAG .   O4  ? ? ? 1_555 O  NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.504 ? ? 
covale69  covale both ? P  NAG .   O4  ? ? ? 1_555 P  NAG .   C1 ? ? I NAG 1   I NAG 2   1_555 ? ? ? ? ? ? ? 1.516 ? ? 
covale70  covale both ? Q  NAG .   O4  ? ? ? 1_555 Q  NAG .   C1 ? ? Q NAG 1   Q NAG 2   1_555 ? ? ? ? ? ? ? 1.514 ? ? 
covale71  covale both ? Q  NAG .   O4  ? ? ? 1_555 Q  BMA .   C1 ? ? Q NAG 2   Q BMA 3   1_555 ? ? ? ? ? ? ? 1.508 ? ? 
covale72  covale both ? Q  BMA .   O3  ? ? ? 1_555 Q  MAN .   C1 ? ? Q BMA 3   Q MAN 4   1_555 ? ? ? ? ? ? ? 1.515 ? ? 
covale73  covale both ? R  NAG .   O4  ? ? ? 1_555 R  NAG .   C1 ? ? R NAG 1   R NAG 2   1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale74  covale both ? R  NAG .   O4  ? ? ? 1_555 R  BMA .   C1 ? ? R NAG 2   R BMA 3   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale75  covale both ? S  NAG .   O6  ? ? ? 1_555 S  NAG .   C1 ? ? S NAG 1   S NAG 2   1_555 ? ? ? ? ? ? ? 1.451 ? ? 
covale76  covale both ? S  NAG .   O4  ? ? ? 1_555 S  BMA .   C1 ? ? S NAG 2   S BMA 3   1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale77  covale both ? S  BMA .   O6  ? ? ? 1_555 S  MAN .   C1 ? ? S BMA 3   S MAN 4   1_555 ? ? ? ? ? ? ? 1.433 ? ? 
covale78  covale both ? S  BMA .   O3  ? ? ? 1_555 S  MAN .   C1 ? ? S BMA 3   S MAN 7   1_555 ? ? ? ? ? ? ? 1.436 ? ? 
covale79  covale both ? S  MAN .   O3  ? ? ? 1_555 S  MAN .   C1 ? ? S MAN 4   S MAN 5   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale80  covale both ? S  MAN .   O6  ? ? ? 1_555 S  MAN .   C1 ? ? S MAN 4   S MAN 6   1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale81  covale both ? T  NAG .   O6  ? ? ? 1_555 T  FUC .   C1 ? ? T NAG 1   T FUC 2   1_555 ? ? ? ? ? ? ? 1.503 ? ? 
covale82  covale both ? U  NAG .   O4  ? ? ? 1_555 U  NAG .   C1 ? ? U NAG 1   U NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale83  covale both ? U  NAG .   O6  ? ? ? 1_555 U  FUC .   C1 ? ? U NAG 1   U FUC 3   1_555 ? ? ? ? ? ? ? 1.431 ? ? 
covale84  covale both ? V  NAG .   O4  ? ? ? 1_555 V  NAG .   C1 ? ? V NAG 1   V NAG 2   1_555 ? ? ? ? ? ? ? 1.515 ? ? 
covale85  covale both ? W  NAG .   O4  ? ? ? 1_555 W  NAG .   C1 ? ? W NAG 1   W NAG 2   1_555 ? ? ? ? ? ? ? 1.509 ? ? 
covale86  covale both ? X  NAG .   O4  ? ? ? 1_555 X  NAG .   C1 ? ? X NAG 1   X NAG 2   1_555 ? ? ? ? ? ? ? 1.507 ? ? 
covale87  covale both ? Y  NAG .   O4  ? ? ? 1_555 Y  NAG .   C1 ? ? Y NAG 1   Y NAG 2   1_555 ? ? ? ? ? ? ? 1.512 ? ? 
covale88  covale both ? Y  NAG .   O4  ? ? ? 1_555 Y  BMA .   C1 ? ? Y NAG 2   Y BMA 3   1_555 ? ? ? ? ? ? ? 1.512 ? ? 
covale89  covale both ? Y  BMA .   O3  ? ? ? 1_555 Y  MAN .   C1 ? ? Y BMA 3   Y MAN 4   1_555 ? ? ? ? ? ? ? 1.519 ? ? 
covale90  covale both ? Z  NAG .   O4  ? ? ? 1_555 Z  NAG .   C1 ? ? Z NAG 1   Z NAG 2   1_555 ? ? ? ? ? ? ? 1.504 ? ? 
covale91  covale both ? AA NAG .   O6  ? ? ? 1_555 AA FUC .   C1 ? ? a NAG 1   a FUC 2   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale92  covale both ? BA NAG .   O4  ? ? ? 1_555 BA NAG .   C1 ? ? b NAG 1   b NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale93  covale both ? BA NAG .   O6  ? ? ? 1_555 BA FUC .   C1 ? ? b NAG 1   b FUC 3   1_555 ? ? ? ? ? ? ? 1.432 ? ? 
covale94  covale both ? CA NAG .   O4  ? ? ? 1_555 CA NAG .   C1 ? ? c NAG 1   c NAG 2   1_555 ? ? ? ? ? ? ? 1.499 ? ? 
covale95  covale both ? DA NAG .   O4  ? ? ? 1_555 DA NAG .   C1 ? ? d NAG 1   d NAG 2   1_555 ? ? ? ? ? ? ? 1.511 ? ? 
covale96  covale both ? EA NAG .   O4  ? ? ? 1_555 EA NAG .   C1 ? ? e NAG 1   e NAG 2   1_555 ? ? ? ? ? ? ? 1.514 ? ? 
covale97  covale both ? EA NAG .   O4  ? ? ? 1_555 EA BMA .   C1 ? ? e NAG 2   e BMA 3   1_555 ? ? ? ? ? ? ? 1.515 ? ? 
covale98  covale both ? EA BMA .   O3  ? ? ? 1_555 EA MAN .   C1 ? ? e BMA 3   e MAN 4   1_555 ? ? ? ? ? ? ? 1.520 ? ? 
covale99  covale both ? FA NAG .   O4  ? ? ? 1_555 FA NAG .   C1 ? ? f NAG 1   f NAG 2   1_555 ? ? ? ? ? ? ? 1.523 ? ? 
covale100 covale both ? GA NAG .   O4  ? ? ? 1_555 GA NAG .   C1 ? ? g NAG 1   g NAG 2   1_555 ? ? ? ? ? ? ? 1.509 ? ? 
covale101 covale both ? HA NAG .   O4  ? ? ? 1_555 HA NAG .   C1 ? ? h NAG 1   h NAG 2   1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale102 covale both ? HA NAG .   O4  ? ? ? 1_555 HA BMA .   C1 ? ? h NAG 2   h BMA 3   1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale103 covale both ? IA NAG .   O6  ? ? ? 1_555 IA FUC .   C1 ? ? i NAG 1   i FUC 2   1_555 ? ? ? ? ? ? ? 1.451 ? ? 
covale104 covale both ? JA NAG .   O4  ? ? ? 1_555 JA NAG .   C1 ? ? j NAG 1   j NAG 2   1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale105 covale both ? JA NAG .   O6  ? ? ? 1_555 JA FUC .   C1 ? ? j NAG 1   j FUC 3   1_555 ? ? ? ? ? ? ? 1.436 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          SER 
_struct_mon_prot_cis.label_seq_id           7 
_struct_mon_prot_cis.label_asym_id          N 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           SER 
_struct_mon_prot_cis.auth_seq_id            7 
_struct_mon_prot_cis.auth_asym_id           L 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    8 
_struct_mon_prot_cis.pdbx_label_asym_id_2   N 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     8 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    L 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -4.66 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3  ? 
AA2 ? 5  ? 
AA3 ? 3  ? 
AA4 ? 2  ? 
AA5 ? 5  ? 
AA6 ? 3  ? 
AA7 ? 12 ? 
AA8 ? 4  ? 
AA9 ? 7  ? 
AB1 ? 6  ? 
AB2 ? 3  ? 
AB3 ? 3  ? 
AB4 ? 4  ? 
AB5 ? 2  ? 
AB6 ? 2  ? 
AB7 ? 5  ? 
AB8 ? 3  ? 
AB9 ? 12 ? 
AC1 ? 4  ? 
AC2 ? 7  ? 
AC3 ? 6  ? 
AC4 ? 3  ? 
AC5 ? 3  ? 
AC6 ? 4  ? 
AC7 ? 3  ? 
AC8 ? 2  ? 
AC9 ? 3  ? 
AD1 ? 2  ? 
AD2 ? 3  ? 
AD3 ? 12 ? 
AD4 ? 4  ? 
AD5 ? 7  ? 
AD6 ? 6  ? 
AD7 ? 3  ? 
AD8 ? 4  ? 
AD9 ? 6  ? 
AE1 ? 4  ? 
AE2 ? 7  ? 
# 
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 
AA2 1  2  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 4  5  ? anti-parallel 
AA3 1  2  ? parallel      
AA3 2  3  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA5 2  3  ? anti-parallel 
AA5 3  4  ? anti-parallel 
AA5 4  5  ? anti-parallel 
AA6 1  2  ? parallel      
AA6 2  3  ? anti-parallel 
AA7 1  11 ? anti-parallel 
AA7 2  3  ? anti-parallel 
AA7 3  4  ? anti-parallel 
AA7 3  5  ? anti-parallel 
AA7 3  11 ? anti-parallel 
AA7 5  10 ? anti-parallel 
AA7 6  9  ? anti-parallel 
AA7 6  12 ? parallel      
AA7 7  8  ? anti-parallel 
AA7 8  10 ? anti-parallel 
AA7 11 12 ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA8 2  3  ? anti-parallel 
AA8 3  4  ? anti-parallel 
AA9 1  7  ? parallel      
AA9 2  3  ? anti-parallel 
AA9 2  5  ? anti-parallel 
AA9 3  4  ? anti-parallel 
AA9 5  6  ? anti-parallel 
AA9 5  7  ? anti-parallel 
AB1 1  6  ? parallel      
AB1 2  3  ? anti-parallel 
AB1 2  4  ? anti-parallel 
AB1 4  5  ? anti-parallel 
AB1 4  6  ? anti-parallel 
AB2 1  2  ? anti-parallel 
AB2 2  3  ? anti-parallel 
AB3 1  2  ? anti-parallel 
AB3 2  3  ? anti-parallel 
AB4 1  2  ? anti-parallel 
AB4 2  3  ? anti-parallel 
AB4 3  4  ? anti-parallel 
AB5 1  2  ? anti-parallel 
AB6 1  2  ? anti-parallel 
AB7 1  2  ? anti-parallel 
AB7 2  3  ? anti-parallel 
AB7 3  4  ? anti-parallel 
AB7 4  5  ? anti-parallel 
AB8 1  2  ? parallel      
AB8 2  3  ? anti-parallel 
AB9 1  11 ? anti-parallel 
AB9 2  3  ? anti-parallel 
AB9 3  4  ? anti-parallel 
AB9 3  5  ? anti-parallel 
AB9 3  11 ? anti-parallel 
AB9 5  10 ? anti-parallel 
AB9 6  9  ? anti-parallel 
AB9 6  12 ? parallel      
AB9 7  8  ? anti-parallel 
AB9 8  10 ? anti-parallel 
AB9 11 12 ? anti-parallel 
AC1 1  2  ? anti-parallel 
AC1 2  3  ? anti-parallel 
AC1 3  4  ? anti-parallel 
AC2 1  7  ? parallel      
AC2 2  3  ? anti-parallel 
AC2 2  5  ? anti-parallel 
AC2 3  4  ? anti-parallel 
AC2 5  6  ? anti-parallel 
AC2 5  7  ? anti-parallel 
AC3 1  6  ? parallel      
AC3 2  3  ? anti-parallel 
AC3 2  4  ? anti-parallel 
AC3 4  5  ? anti-parallel 
AC3 4  6  ? anti-parallel 
AC4 1  2  ? anti-parallel 
AC4 2  3  ? anti-parallel 
AC5 1  2  ? anti-parallel 
AC5 2  3  ? anti-parallel 
AC6 1  2  ? anti-parallel 
AC6 2  3  ? anti-parallel 
AC6 3  4  ? anti-parallel 
AC7 1  2  ? parallel      
AC7 2  3  ? anti-parallel 
AC8 1  2  ? anti-parallel 
AC9 1  2  ? anti-parallel 
AC9 2  3  ? anti-parallel 
AD1 1  2  ? anti-parallel 
AD2 1  2  ? parallel      
AD2 2  3  ? anti-parallel 
AD3 1  11 ? anti-parallel 
AD3 2  3  ? anti-parallel 
AD3 3  4  ? anti-parallel 
AD3 3  5  ? anti-parallel 
AD3 3  11 ? anti-parallel 
AD3 5  10 ? anti-parallel 
AD3 6  9  ? anti-parallel 
AD3 6  12 ? parallel      
AD3 7  8  ? anti-parallel 
AD3 8  10 ? anti-parallel 
AD3 11 12 ? anti-parallel 
AD4 1  2  ? anti-parallel 
AD4 2  3  ? anti-parallel 
AD4 3  4  ? anti-parallel 
AD5 1  7  ? parallel      
AD5 2  3  ? anti-parallel 
AD5 2  5  ? anti-parallel 
AD5 3  4  ? anti-parallel 
AD5 5  6  ? anti-parallel 
AD5 5  7  ? anti-parallel 
AD6 1  6  ? parallel      
AD6 2  3  ? anti-parallel 
AD6 2  4  ? anti-parallel 
AD6 4  5  ? anti-parallel 
AD6 4  6  ? anti-parallel 
AD7 1  2  ? anti-parallel 
AD7 2  3  ? anti-parallel 
AD8 1  2  ? anti-parallel 
AD8 2  3  ? anti-parallel 
AD8 3  4  ? anti-parallel 
AD9 1  2  ? anti-parallel 
AD9 1  4  ? anti-parallel 
AD9 2  3  ? anti-parallel 
AD9 4  5  ? anti-parallel 
AD9 4  6  ? anti-parallel 
AE1 1  2  ? anti-parallel 
AE1 2  3  ? anti-parallel 
AE1 3  4  ? anti-parallel 
AE2 1  7  ? parallel      
AE2 2  3  ? anti-parallel 
AE2 2  5  ? anti-parallel 
AE2 3  4  ? anti-parallel 
AE2 5  6  ? anti-parallel 
AE2 5  7  ? 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 A 454 ? THR A 459 ? LEU A 494 THR A 499 
AA1 2  TRP A 5   ? TYR A 10  ? TRP A 35  TYR A 40  
AA1 3  ILE B 92  ? PRO B 98  ? ILE B 603 PRO B 609 
AA2 1  TRP A 15  ? ASP A 17  ? TRP A 45  ASP A 47  
AA2 2  TYR A 446 ? ILE A 451 ? TYR A 486 ILE A 491 
AA2 3  PHE A 185 ? CYS A 190 ? PHE A 223 CYS A 228 
AA2 4  VAL A 204 ? VAL A 207 ? VAL A 242 VAL A 245 
AA2 5  GLU A 53  ? ILE A 54  ? GLU A 83  ILE A 84  
AA3 1  VAL A 45  ? PRO A 46  ? VAL A 75  PRO A 76  
AA3 2  PHE A 23  ? SER A 26  ? PHE A 53  SER A 56  
AA3 3  HIS A 178 ? CYS A 180 ? HIS A 216 CYS A 218 
AA4 1  GLU A 61  ? ASN A 64  ? GLU A 91  ASN A 94  
AA4 2  THR A 198 ? CYS A 201 ? THR A 236 CYS A 239 
AA5 1  ARG A 131 ? TYR A 139 ? ARG A 169 TYR A 177 
AA5 2  LEU A 116 ? THR A 124 ? LEU A 154 THR A 162 
AA5 3  LEU A 99  ? ASN A 103 ? LEU A 129 ASN A 133 
AA5 4  ASN A 152 ? LEU A 155 ? ASN A 190 LEU A 193 
AA5 5  ILE A 143 ? PRO A 145 ? ILE A 181 PRO A 183 
AA6 1  ILE A 163 ? GLN A 165 ? ILE A 201 GLN A 203 
AA6 2  ALA A 393 ? TYR A 395 ? ALA A 433 TYR A 435 
AA6 3  ILE A 383 ? ILE A 384 ? ILE A 423 ILE A 424 
AA7 1  LEU A 221 ? LEU A 223 ? LEU A 259 LEU A 261 
AA7 2  ILE A 233 ? SER A 236 ? ILE A 271 SER A 274 
AA7 3  ILE A 246 ? GLY A 272 ? ILE A 284 GLY A 312 
AA7 4  GLN A 275 ? ILE A 284 A GLN A 315 ILE A 323 
AA7 5  ALA A 290 ? SER A 295 ? ALA A 329 SER A 334 
AA7 6  ILE A 319 ? PHE A 322 ? ILE A 358 PHE A 361 
AA7 7  HIS A 335 ? CYS A 339 ? HIS A 374 CYS A 378 
AA7 8  GLU A 342 ? CYS A 346 ? GLU A 381 CYS A 385 
AA7 9  SER A 354 ? ILE A 357 ? SER A 393 ILE A 396 
AA7 10 SER A 373 ? LYS A 381 ? SER A 413 LYS A 421 
AA7 11 GLY A 401 ? ARG A 416 ? GLY A 441 ARG A 456 
AA7 12 GLU A 426 ? PRO A 430 ? GLU A 466 PRO A 470 
AA8 1  GLN C 3   ? GLU C 6   ? GLN J 3   GLU J 6   
AA8 2  SER C 17  ? SER C 25  ? SER J 17  SER J 25  
AA8 3  THR C 78  ? HIS C 84  A THR J 77  HIS J 82  
AA8 4  PHE C 68  ? ASP C 73  ? PHE J 67  ASP J 72  
AA9 1  LEU C 11  ? VAL C 12  ? LEU J 11  VAL J 12  
AA9 2  MET C 34  ? GLN C 39  ? MET J 34  GLN J 39  
AA9 3  LEU C 45  ? ILE C 51  ? LEU J 45  ILE J 51  
AA9 4  THR C 58  ? TYR C 60  ? THR J 57  TYR J 59  
AA9 5  ALA C 92  ? GLY C 99  ? ALA J 88  GLY J 95  
AA9 6  PHE C 112 H TRP C 115 ? PHE J 100 TRP J 103 
AA9 7  ALA C 119 ? VAL C 123 ? ALA J 107 VAL J 111 
AB1 1  SER D 9   ? GLY D 10  ? SER K 12  GLY K 13  
AB1 2  VAL D 33  ? GLN D 38  ? VAL K 33  GLN K 38  
AB1 3  LYS D 45  ? ILE D 48  ? LYS K 45  ILE K 48  
AB1 4  ALA D 84  ? TYR D 91  ? ALA K 84  TYR K 91  
AB1 5  TYR D 98  ? PHE D 100 ? TYR K 96  PHE K 98  
AB1 6  THR D 104 ? VAL D 108 ? THR K 102 VAL K 106 
AB2 1  VAL D 16  ? THR D 21  ? VAL K 19  THR K 24  
AB2 2  THR D 70  ? ILE D 75  ? THR K 70  ILE K 75  
AB2 3  PHE D 62  ? SER D 67  ? PHE K 62  SER K 67  
AB3 1  LEU E 454 ? THR E 459 ? LEU C 494 THR C 499 
AB3 2  TRP E 5   ? TYR E 10  ? TRP C 35  TYR C 40  
AB3 3  ILE F 92  ? PRO F 98  ? ILE D 603 PRO D 609 
AB4 1  TRP E 15  ? ASP E 17  ? TRP C 45  ASP C 47  
AB4 2  TYR E 446 ? ILE E 451 ? TYR C 486 ILE C 491 
AB4 3  PHE E 185 ? CYS E 190 ? PHE C 223 CYS C 228 
AB4 4  VAL E 204 ? VAL E 207 ? VAL C 242 VAL C 245 
AB5 1  PHE E 23  ? ALA E 25  ? PHE C 53  ALA C 55  
AB5 2  HIS E 178 ? CYS E 180 ? HIS C 216 CYS C 218 
AB6 1  GLU E 61  ? ASN E 64  ? GLU C 91  ASN C 94  
AB6 2  THR E 198 ? CYS E 201 ? THR C 236 CYS C 239 
AB7 1  ARG E 131 ? TYR E 139 ? ARG C 169 TYR C 177 
AB7 2  LEU E 116 ? THR E 124 ? LEU C 154 THR C 162 
AB7 3  LEU E 99  ? ASN E 103 ? LEU C 129 ASN C 133 
AB7 4  ASN E 152 ? LEU E 155 ? ASN C 190 LEU C 193 
AB7 5  ILE E 143 ? PRO E 145 ? ILE C 181 PRO C 183 
AB8 1  ILE E 163 ? GLN E 165 ? ILE C 201 GLN C 203 
AB8 2  ALA E 393 ? TYR E 395 ? ALA C 433 TYR C 435 
AB8 3  ILE E 383 ? ILE E 384 ? ILE C 423 ILE C 424 
AB9 1  LEU E 221 ? LEU E 223 ? LEU C 259 LEU C 261 
AB9 2  ILE E 233 ? SER E 236 ? ILE C 271 SER C 274 
AB9 3  ILE E 246 ? GLY E 272 ? ILE C 284 GLY C 312 
AB9 4  GLN E 275 ? ILE E 284 A GLN C 315 ILE C 323 
AB9 5  ALA E 290 ? SER E 295 ? ALA C 329 SER C 334 
AB9 6  ILE E 319 ? PHE E 322 ? ILE C 358 PHE C 361 
AB9 7  HIS E 335 ? CYS E 339 ? HIS C 374 CYS C 378 
AB9 8  GLU E 342 ? CYS E 346 ? GLU C 381 CYS C 385 
AB9 9  SER E 354 ? ILE E 357 ? SER C 393 ILE C 396 
AB9 10 SER E 373 ? LYS E 381 ? SER C 413 LYS C 421 
AB9 11 GLY E 401 ? ARG E 416 ? GLY C 441 ARG C 456 
AB9 12 GLU E 426 ? PRO E 430 ? GLU C 466 PRO C 470 
AC1 1  GLN G 3   ? GLU G 6   ? GLN M 3   GLU M 6   
AC1 2  SER G 17  ? SER G 25  ? SER M 17  SER M 25  
AC1 3  THR G 78  ? HIS G 84  A THR M 77  HIS M 82  
AC1 4  PHE G 68  ? ASP G 73  ? PHE M 67  ASP M 72  
AC2 1  LEU G 11  ? VAL G 12  ? LEU M 11  VAL M 12  
AC2 2  MET G 34  ? GLN G 39  ? MET M 34  GLN M 39  
AC2 3  GLU G 46  ? ILE G 51  ? GLU M 46  ILE M 51  
AC2 4  THR G 58  ? TYR G 60  ? THR M 57  TYR M 59  
AC2 5  ALA G 92  ? GLY G 99  ? ALA M 88  GLY M 95  
AC2 6  PHE G 112 H TRP G 115 ? PHE M 100 TRP M 103 
AC2 7  ALA G 119 ? VAL G 123 ? ALA M 107 VAL M 111 
AC3 1  SER H 9   ? GLY H 10  ? SER N 12  GLY N 13  
AC3 2  VAL H 33  ? GLN H 38  ? VAL N 33  GLN N 38  
AC3 3  LYS H 45  ? ILE H 48  ? LYS N 45  ILE N 48  
AC3 4  ALA H 84  ? TYR H 91  ? ALA N 84  TYR N 91  
AC3 5  TYR H 98  ? PHE H 100 ? TYR N 96  PHE N 98  
AC3 6  THR H 104 ? VAL H 108 ? THR N 102 VAL N 106 
AC4 1  VAL H 16  ? THR H 21  ? VAL N 19  THR N 24  
AC4 2  THR H 70  ? ILE H 75  ? THR N 70  ILE N 75  
AC4 3  PHE H 62  ? SER H 67  ? PHE N 62  SER N 67  
AC5 1  LEU I 454 ? THR I 459 ? LEU E 494 THR E 499 
AC5 2  TRP I 5   ? TYR I 10  ? TRP E 35  TYR E 40  
AC5 3  ILE J 92  ? PRO J 98  ? ILE F 603 PRO F 609 
AC6 1  TRP I 15  ? ASP I 17  ? TRP E 45  ASP E 47  
AC6 2  TYR I 446 ? ILE I 451 ? TYR E 486 ILE E 491 
AC6 3  PHE I 185 ? CYS I 190 ? PHE E 223 CYS E 228 
AC6 4  VAL I 204 ? VAL I 207 ? VAL E 242 VAL E 245 
AC7 1  VAL I 45  ? PRO I 46  ? VAL E 75  PRO E 76  
AC7 2  PHE I 23  ? SER I 26  ? PHE E 53  SER E 56  
AC7 3  HIS I 178 ? CYS I 180 ? HIS E 216 CYS E 218 
AC8 1  GLU I 61  ? ASN I 64  ? GLU E 91  ASN E 94  
AC8 2  THR I 198 ? CYS I 201 ? THR E 236 CYS E 239 
AC9 1  GLN I 100 ? ASN I 103 ? GLN E 130 ASN E 133 
AC9 2  LEU I 116 ? THR I 124 ? LEU E 154 THR E 162 
AC9 3  ARG I 131 ? TYR I 139 ? ARG E 169 TYR E 177 
AD1 1  ILE I 143 ? VAL I 144 ? ILE E 181 VAL E 182 
AD1 2  ARG I 154 ? LEU I 155 ? ARG E 192 LEU E 193 
AD2 1  ILE I 163 ? GLN I 165 ? ILE E 201 GLN E 203 
AD2 2  ALA I 393 ? TYR I 395 ? ALA E 433 TYR E 435 
AD2 3  ILE I 383 ? ILE I 384 ? ILE E 423 ILE E 424 
AD3 1  LEU I 221 ? LEU I 223 ? LEU E 259 LEU E 261 
AD3 2  ILE I 233 ? SER I 236 ? ILE E 271 SER E 274 
AD3 3  ILE I 246 ? GLY I 272 ? ILE E 284 GLY E 312 
AD3 4  GLN I 275 ? ILE I 284 A GLN E 315 ILE E 323 
AD3 5  ALA I 290 ? SER I 295 ? ALA E 329 SER E 334 
AD3 6  ILE I 319 ? PHE I 322 ? ILE E 358 PHE E 361 
AD3 7  HIS I 335 ? CYS I 339 ? HIS E 374 CYS E 378 
AD3 8  GLU I 342 ? CYS I 346 ? GLU E 381 CYS E 385 
AD3 9  SER I 354 ? ILE I 357 ? SER E 393 ILE E 396 
AD3 10 SER I 373 ? LYS I 381 ? SER E 413 LYS E 421 
AD3 11 GLY I 401 ? ARG I 416 ? GLY E 441 ARG E 456 
AD3 12 GLU I 426 ? PRO I 430 ? GLU E 466 PRO E 470 
AD4 1  GLN K 3   ? GLU K 6   ? GLN O 3   GLU O 6   
AD4 2  SER K 17  ? SER K 25  ? SER O 17  SER O 25  
AD4 3  THR K 78  ? HIS K 84  A THR O 77  HIS O 82  
AD4 4  PHE K 68  ? ASP K 73  ? PHE O 67  ASP O 72  
AD5 1  LEU K 11  ? VAL K 12  ? LEU O 11  VAL O 12  
AD5 2  MET K 34  ? GLN K 39  ? MET O 34  GLN O 39  
AD5 3  LEU K 45  ? ILE K 51  ? LEU O 45  ILE O 51  
AD5 4  THR K 58  ? TYR K 60  ? THR O 57  TYR O 59  
AD5 5  ALA K 92  ? GLY K 99  ? ALA O 88  GLY O 95  
AD5 6  PHE K 112 H TRP K 115 ? PHE O 100 TRP O 103 
AD5 7  ALA K 119 ? VAL K 123 ? ALA O 107 VAL O 111 
AD6 1  SER L 9   ? GLY L 10  ? SER P 12  GLY P 13  
AD6 2  VAL L 33  ? GLN L 38  ? VAL P 33  GLN P 38  
AD6 3  LYS L 45  ? ILE L 48  ? LYS P 45  ILE P 48  
AD6 4  ALA L 84  ? TYR L 91  ? ALA P 84  TYR P 91  
AD6 5  TYR L 98  ? PHE L 100 ? TYR P 96  PHE P 98  
AD6 6  THR L 104 ? VAL L 108 ? THR P 102 VAL P 106 
AD7 1  VAL L 16  ? THR L 21  ? VAL P 19  THR P 24  
AD7 2  THR L 70  ? ILE L 75  ? THR P 70  ILE P 75  
AD7 3  PHE L 62  ? SER L 67  ? PHE P 62  SER P 67  
AD8 1  GLN M 3   ? SER M 7   ? GLN H 3   SER H 7   
AD8 2  SER M 17  ? SER M 25  ? SER H 17  SER H 25  
AD8 3  THR M 80  ? ASN M 86  A THR H 77  ASN H 82  
AD8 4  PHE M 70  ? ARG M 74  ? PHE H 67  ARG H 71  
AD9 1  MET M 34  ? GLN M 39  ? MET H 34  GLN H 39  
AD9 2  GLU M 46  ? ILE M 51  ? GLU H 46  ILE H 51  
AD9 3  THR M 60  ? TYR M 62  ? THR H 57  TYR H 59  
AD9 4  ALA M 94  ? PHE M 107 A ALA H 88  PHE H 100 
AD9 5  TYR M 116 J TRP M 124 ? TYR H 100 TRP H 103 
AD9 6  THR M 128 ? VAL M 130 ? THR H 107 VAL H 109 
AE1 1  LEU N 4   ? SER N 7   ? LEU L 4   SER L 7   
AE1 2  LEU N 21  ? ALA N 25  ? LEU L 21  ALA L 25  
AE1 3  ASP N 71  ? ILE N 76  ? ASP L 70  ILE L 75  
AE1 4  PHE N 63  ? GLY N 67  ? PHE L 62  GLY L 66  
AE2 1  THR N 10  ? SER N 12  ? THR L 10  SER L 12  
AE2 2  PHE N 34  ? GLN N 39  ? PHE L 33  GLN L 38  
AE2 3  ARG N 46  ? TYR N 50  ? ARG L 45  TYR L 49  
AE2 4  SER N 54  ? ARG N 55  ? SER L 53  ARG L 54  
AE2 5  VAL N 86  ? TYR N 92  ? VAL L 85  TYR L 91  
AE2 6  PHE N 96  ? PHE N 98  ? PHE L 96  PHE L 98  
AE2 7  THR N 102 ? ASP N 105 ? THR L 102 ASP L 105 
# 
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  O GLY A 455 ? O GLY A 495 N TYR A 9   ? N TYR A 39  
AA1 2  3  N VAL A 6   ? N VAL A 36  O VAL B 97  ? O VAL B 608 
AA2 1  2  N LYS A 16  ? N LYS A 46  O LYS A 450 ? O LYS A 490 
AA2 2  3  O LYS A 447 ? O LYS A 487 N LEU A 188 ? N LEU A 226 
AA2 3  4  N LYS A 189 ? N LYS A 227 O SER A 205 ? O SER A 243 
AA2 4  5  O THR A 206 ? O THR A 244 N ILE A 54  ? N ILE A 84  
AA3 1  2  O VAL A 45  ? O VAL A 75  N SER A 26  ? N SER A 56  
AA3 2  3  N PHE A 23  ? N PHE A 53  O CYS A 180 ? O CYS A 218 
AA4 1  2  N GLU A 61  ? N GLU A 91  O CYS A 201 ? O CYS A 239 
AA5 1  2  O PHE A 138 ? O PHE A 176 N LYS A 117 ? N LYS A 155 
AA5 2  3  O ASN A 118 ? O ASN A 156 N THR A 102 ? N THR A 132 
AA5 3  4  N LEU A 99  ? N LEU A 129 O TYR A 153 ? O TYR A 191 
AA5 4  5  O ARG A 154 ? O ARG A 192 N VAL A 144 ? N VAL A 182 
AA6 1  2  N THR A 164 ? N THR A 202 O TYR A 395 ? O TYR A 435 
AA6 2  3  O MET A 394 ? O MET A 434 N ILE A 384 ? N ILE A 424 
AA7 1  11 N LEU A 222 ? N LEU A 260 O GLY A 411 ? O GLY A 451 
AA7 2  3  N ARG A 235 ? N ARG A 273 O LEU A 247 ? O LEU A 285 
AA7 3  4  N ASN A 263 ? N ASN A 301 O ILE A 284 A O ILE A 323 
AA7 3  5  N ASN A 257 ? N ASN A 295 O ASN A 293 ? O ASN A 332 
AA7 3  11 N ILE A 246 ? N ILE A 284 O LEU A 414 ? O LEU A 454 
AA7 5  10 N CYS A 292 ? N CYS A 331 O LEU A 376 ? O LEU A 416 
AA7 6  9  N ILE A 320 ? N ILE A 359 O TRP A 356 ? O TRP A 395 
AA7 6  12 N ARG A 321 ? N ARG A 360 O PHE A 428 ? O PHE A 468 
AA7 7  8  N HIS A 335 ? N HIS A 374 O CYS A 346 ? O CYS A 385 
AA7 8  10 N TYR A 345 ? N TYR A 384 O ARG A 379 ? O ARG A 419 
AA7 11 12 N THR A 415 ? N THR A 455 O ARG A 429 ? O ARG A 469 
AA8 1  2  N VAL C 5   ? N VAL J 5   O ARG C 23  ? O ARG J 23  
AA8 2  3  N LEU C 20  ? N LEU J 20  O LEU C 81  ? O LEU J 80  
AA8 3  4  O GLN C 82  ? O GLN J 81  N THR C 69  ? N THR J 68  
AA9 1  7  N VAL C 12  ? N VAL J 12  O THR C 122 ? O THR J 110 
AA9 2  3  N ARG C 38  ? N ARG J 38  O GLU C 46  ? O GLU J 46  
AA9 2  5  N VAL C 37  ? N VAL J 37  O TYR C 95  ? O TYR J 91  
AA9 3  4  N LEU C 50  ? N LEU J 50  O PHE C 59  ? O PHE J 58  
AA9 5  6  N THR C 98  ? N THR J 94  O ASP C 113 ? O ASP J 101 
AA9 5  7  N TYR C 94  ? N TYR J 90  O ALA C 119 ? O ALA J 107 
AB1 1  6  N GLY D 10  ? N GLY K 13  O THR D 107 ? O THR K 105 
AB1 2  3  N TRP D 35  ? N TRP K 35  O MET D 47  ? O MET K 47  
AB1 2  4  N GLN D 38  ? N GLN K 38  O ASP D 85  ? O ASP K 85  
AB1 4  5  N ALA D 90  ? N ALA K 90  O ILE D 99  ? O ILE K 97  
AB1 4  6  N TYR D 86  ? N TYR K 86  O THR D 104 ? O THR K 102 
AB2 1  2  N CYS D 20  ? N CYS K 23  O ALA D 71  ? O ALA K 71  
AB2 2  3  O THR D 74  ? O THR K 74  N SER D 63  ? N SER K 63  
AB3 1  2  O GLY E 455 ? O GLY C 495 N TYR E 9   ? N TYR C 39  
AB3 2  3  N VAL E 6   ? N VAL C 36  O VAL F 97  ? O VAL D 608 
AB4 1  2  N LYS E 16  ? N LYS C 46  O LYS E 450 ? O LYS C 490 
AB4 2  3  O LYS E 447 ? O LYS C 487 N LEU E 188 ? N LEU C 226 
AB4 3  4  N LYS E 189 ? N LYS C 227 O SER E 205 ? O SER C 243 
AB5 1  2  N PHE E 23  ? N PHE C 53  O CYS E 180 ? O CYS C 218 
AB6 1  2  N GLU E 61  ? N GLU C 91  O CYS E 201 ? O CYS C 239 
AB7 1  2  O VAL E 134 ? O VAL C 172 N PHE E 121 ? N PHE C 159 
AB7 2  3  O SER E 120 ? O SER C 158 N GLN E 100 ? N GLN C 130 
AB7 3  4  N LEU E 99  ? N LEU C 129 O TYR E 153 ? O TYR C 191 
AB7 4  5  O ARG E 154 ? O ARG C 192 N VAL E 144 ? N VAL C 182 
AB8 1  2  N THR E 164 ? N THR C 202 O TYR E 395 ? O TYR C 435 
AB8 2  3  O MET E 394 ? O MET C 434 N ILE E 384 ? N ILE C 424 
AB9 1  11 N LEU E 222 ? N LEU C 260 O GLY E 411 ? O GLY C 451 
AB9 2  3  N ARG E 235 ? N ARG C 273 O LEU E 247 ? O LEU C 285 
AB9 3  4  N ILE E 271 ? N ILE C 309 O GLN E 275 ? O GLN C 315 
AB9 3  5  N ASN E 257 ? N ASN C 295 O ASN E 293 ? O ASN C 332 
AB9 3  11 N ILE E 246 ? N ILE C 284 O LEU E 414 ? O LEU C 454 
AB9 5  10 N VAL E 294 ? N VAL C 333 O ILE E 374 ? O ILE C 414 
AB9 6  9  N ILE E 320 ? N ILE C 359 O TRP E 356 ? O TRP C 395 
AB9 6  12 N ARG E 321 ? N ARG C 360 O GLU E 426 ? O GLU C 466 
AB9 7  8  N CYS E 339 ? N CYS C 378 O GLU E 342 ? O GLU C 381 
AB9 8  10 N TYR E 345 ? N TYR C 384 O ARG E 379 ? O ARG C 419 
AB9 11 12 N THR E 415 ? N THR C 455 O ARG E 429 ? O ARG C 469 
AC1 1  2  N VAL G 5   ? N VAL M 5   O ARG G 23  ? O ARG M 23  
AC1 2  3  N LEU G 20  ? N LEU M 20  O LEU G 81  ? O LEU M 80  
AC1 3  4  O GLN G 82  ? O GLN M 81  N THR G 69  ? N THR M 68  
AC2 1  7  N VAL G 12  ? N VAL M 12  O THR G 122 ? O THR M 110 
AC2 2  3  N ARG G 38  ? N ARG M 38  O GLU G 46  ? O GLU M 46  
AC2 2  5  N VAL G 37  ? N VAL M 37  O TYR G 95  ? O TYR M 91  
AC2 3  4  N LEU G 50  ? N LEU M 50  O PHE G 59  ? O PHE M 58  
AC2 5  6  N THR G 98  ? N THR M 94  O ASP G 113 ? O ASP M 101 
AC2 5  7  N TYR G 94  ? N TYR M 90  O ALA G 119 ? O ALA M 107 
AC3 1  6  N GLY H 10  ? N GLY N 13  O THR H 107 ? O THR N 105 
AC3 2  3  N TRP H 35  ? N TRP N 35  O MET H 47  ? O MET N 47  
AC3 2  4  N TYR H 36  ? N TYR N 36  O TYR H 87  ? O TYR N 87  
AC3 4  5  N ALA H 90  ? N ALA N 90  O ILE H 99  ? O ILE N 97  
AC3 4  6  N TYR H 86  ? N TYR N 86  O THR H 104 ? O THR N 102 
AC4 1  2  N CYS H 20  ? N CYS N 23  O ALA H 71  ? O ALA N 71  
AC4 2  3  O THR H 74  ? O THR N 74  N SER H 63  ? N SER N 63  
AC5 1  2  O GLY I 455 ? O GLY E 495 N TYR I 9   ? N TYR E 39  
AC5 2  3  N VAL I 6   ? N VAL E 36  O VAL J 97  ? O VAL F 608 
AC6 1  2  N LYS I 16  ? N LYS E 46  O LYS I 450 ? O LYS E 490 
AC6 2  3  O LYS I 447 ? O LYS E 487 N LEU I 188 ? N LEU E 226 
AC6 3  4  N LYS I 189 ? N LYS E 227 O SER I 205 ? O SER E 243 
AC7 1  2  O VAL I 45  ? O VAL E 75  N SER I 26  ? N SER E 56  
AC7 2  3  N PHE I 23  ? N PHE E 53  O CYS I 180 ? O CYS E 218 
AC8 1  2  N GLU I 61  ? N GLU E 91  O CYS I 201 ? O CYS E 239 
AC9 1  2  N THR I 102 ? N THR E 132 O ASN I 118 ? O ASN E 156 
AC9 2  3  N ALA I 123 ? N ALA E 161 O GLN I 132 ? O GLN E 170 
AD1 1  2  N VAL I 144 ? N VAL E 182 O ARG I 154 ? O ARG E 192 
AD2 1  2  N THR I 164 ? N THR E 202 O TYR I 395 ? O TYR E 435 
AD2 2  3  O MET I 394 ? O MET E 434 N ILE I 384 ? N ILE E 424 
AD3 1  11 N LEU I 222 ? N LEU E 260 O GLY I 411 ? O GLY E 451 
AD3 2  3  N ARG I 235 ? N ARG E 273 O LEU I 247 ? O LEU E 285 
AD3 3  4  N THR I 265 ? N THR E 303 O GLY I 281 ? O GLY E 321 
AD3 3  5  N ASN I 257 ? N ASN E 295 O ASN I 293 ? O ASN E 332 
AD3 3  11 N ILE I 246 ? N ILE E 284 O LEU I 414 ? O LEU E 454 
AD3 5  10 N VAL I 294 ? N VAL E 333 O ILE I 374 ? O ILE E 414 
AD3 6  9  N ILE I 320 ? N ILE E 359 O TRP I 356 ? O TRP E 395 
AD3 6  12 N ARG I 321 ? N ARG E 360 O PHE I 428 ? O PHE E 468 
AD3 7  8  N PHE I 337 ? N PHE E 376 O PHE I 344 ? O PHE E 383 
AD3 8  10 N TYR I 345 ? N TYR E 384 O ARG I 379 ? O ARG E 419 
AD3 11 12 N THR I 415 ? N THR E 455 O ARG I 429 ? O ARG E 469 
AD4 1  2  N VAL K 5   ? N VAL O 5   O ARG K 23  ? O ARG O 23  
AD4 2  3  N LEU K 20  ? N LEU O 20  O LEU K 81  ? O LEU O 80  
AD4 3  4  O GLN K 82  ? O GLN O 81  N THR K 69  ? N THR O 68  
AD5 1  7  N VAL K 12  ? N VAL O 12  O THR K 122 ? O THR O 110 
AD5 2  3  N ARG K 38  ? N ARG O 38  O GLU K 46  ? O GLU O 46  
AD5 2  5  N VAL K 37  ? N VAL O 37  O TYR K 95  ? O TYR O 91  
AD5 3  4  N LEU K 50  ? N LEU O 50  O PHE K 59  ? O PHE O 58  
AD5 5  6  N THR K 98  ? N THR O 94  O ASP K 113 ? O ASP O 101 
AD5 5  7  N TYR K 94  ? N TYR O 90  O ALA K 119 ? O ALA O 107 
AD6 1  6  N GLY L 10  ? N GLY P 13  O THR L 107 ? O THR P 105 
AD6 2  3  N TRP L 35  ? N TRP P 35  O MET L 47  ? O MET P 47  
AD6 2  4  N GLN L 38  ? N GLN P 38  O ASP L 85  ? O ASP P 85  
AD6 4  5  N ALA L 90  ? N ALA P 90  O ILE L 99  ? O ILE P 97  
AD6 4  6  N TYR L 86  ? N TYR P 86  O THR L 104 ? O THR P 102 
AD7 1  2  N CYS L 20  ? N CYS P 23  O ALA L 71  ? O ALA P 71  
AD7 2  3  O THR L 74  ? O THR P 74  N SER L 63  ? N SER P 63  
AD8 1  2  N VAL M 5   ? N VAL H 5   O THR M 23  ? O THR H 23  
AD8 2  3  N LEU M 20  ? N LEU H 20  O LEU M 83  ? O LEU H 80  
AD8 3  4  O GLN M 84  ? O GLN H 81  N THR M 71  ? N THR H 68  
AD9 1  2  N ARG M 38  ? N ARG H 38  O GLU M 46  ? O GLU H 46  
AD9 1  4  N VAL M 37  ? N VAL H 37  O TYR M 97  ? O TYR H 91  
AD9 2  3  N ARG M 50  ? N ARG H 50  O ASP M 61  ? O ASP H 58  
AD9 4  5  N THR M 100 ? N THR H 94  O VAL M 123 ? O VAL H 102 
AD9 4  6  N TYR M 96  ? N TYR H 90  O THR M 128 ? O THR H 107 
AE1 1  2  N THR N 5   ? N THR L 5   O ARG N 24  ? O ARG L 24  
AE1 2  3  N LEU N 21  ? N LEU L 21  O LEU N 74  ? O LEU L 73  
AE1 3  4  O THR N 75  ? O THR L 74  N SER N 64  ? N SER L 63  
AE2 1  7  N LEU N 11  ? N LEU L 11  O LYS N 103 ? O LYS L 103 
AE2 2  3  N TRP N 36  ? N TRP L 35  O LEU N 48  ? O LEU L 47  
AE2 2  5  N TYR N 37  ? N TYR L 36  O TYR N 88  ? O TYR L 87  
AE2 3  4  N TYR N 50  ? N TYR L 49  O SER N 54  ? O SER L 53  
AE2 5  6  N GLN N 91  ? N GLN L 90  O THR N 97  ? O THR L 97  
AE2 5  7  N TYR N 87  ? N TYR L 86  O THR N 102 ? O THR L 102 
# 
_atom_sites.entry_id                    7T9B 
_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.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   . ASN A  1  3   ? 196.518 168.463 146.330 1.00 59.95  ? 33  ASN A N   1 
ATOM   2     C CA  . ASN A  1  3   ? 196.968 169.097 147.597 1.00 60.67  ? 33  ASN A CA  1 
ATOM   3     C C   . ASN A  1  3   ? 196.004 168.696 148.713 1.00 55.31  ? 33  ASN A C   1 
ATOM   4     O O   . ASN A  1  3   ? 194.816 168.562 148.427 1.00 54.68  ? 33  ASN A O   1 
ATOM   5     C CB  . ASN A  1  3   ? 197.053 170.617 147.461 1.00 65.72  ? 33  ASN A CB  1 
ATOM   6     C CG  . ASN A  1  3   ? 197.825 171.274 148.584 1.00 72.18  ? 33  ASN A CG  1 
ATOM   7     O OD1 . ASN A  1  3   ? 198.673 170.646 149.214 1.00 67.38  ? 33  ASN A OD1 1 
ATOM   8     N ND2 . ASN A  1  3   ? 197.546 172.543 148.835 1.00 70.34  ? 33  ASN A ND2 1 
ATOM   9     N N   . LEU A  1  4   ? 196.511 168.493 149.926 1.00 44.69  ? 34  LEU A N   1 
ATOM   10    C CA  . LEU A  1  4   ? 195.668 167.949 151.008 1.00 38.25  ? 34  LEU A CA  1 
ATOM   11    C C   . LEU A  1  4   ? 195.007 169.121 151.734 1.00 39.84  ? 34  LEU A C   1 
ATOM   12    O O   . LEU A  1  4   ? 195.695 170.116 151.967 1.00 45.52  ? 34  LEU A O   1 
ATOM   13    C CB  . LEU A  1  4   ? 196.588 167.161 151.935 1.00 36.89  ? 34  LEU A CB  1 
ATOM   14    C CG  . LEU A  1  4   ? 197.541 166.194 151.242 1.00 44.26  ? 34  LEU A CG  1 
ATOM   15    C CD1 . LEU A  1  4   ? 198.483 165.560 152.251 1.00 38.82  ? 34  LEU A CD1 1 
ATOM   16    C CD2 . LEU A  1  4   ? 196.770 165.126 150.486 1.00 47.18  ? 34  LEU A CD2 1 
ATOM   17    N N   . TRP A  1  5   ? 193.719 169.004 152.060 1.00 35.83  ? 35  TRP A N   1 
ATOM   18    C CA  . TRP A  1  5   ? 192.955 170.089 152.727 1.00 31.10  ? 35  TRP A CA  1 
ATOM   19    C C   . TRP A  1  5   ? 192.450 169.585 154.078 1.00 31.57  ? 35  TRP A C   1 
ATOM   20    O O   . TRP A  1  5   ? 192.231 168.386 154.204 1.00 36.41  ? 35  TRP A O   1 
ATOM   21    C CB  . TRP A  1  5   ? 191.769 170.493 151.859 1.00 36.75  ? 35  TRP A CB  1 
ATOM   22    C CG  . TRP A  1  5   ? 192.092 170.838 150.442 1.00 38.55  ? 35  TRP A CG  1 
ATOM   23    C CD1 . TRP A  1  5   ? 192.235 169.979 149.394 1.00 45.92  ? 35  TRP A CD1 1 
ATOM   24    C CD2 . TRP A  1  5   ? 192.269 172.157 149.905 1.00 39.20  ? 35  TRP A CD2 1 
ATOM   25    N NE1 . TRP A  1  5   ? 192.519 170.670 148.249 1.00 45.94  ? 35  TRP A NE1 1 
ATOM   26    C CE2 . TRP A  1  5   ? 192.545 172.008 148.532 1.00 41.79  ? 35  TRP A CE2 1 
ATOM   27    C CE3 . TRP A  1  5   ? 192.228 173.441 150.451 1.00 44.62  ? 35  TRP A CE3 1 
ATOM   28    C CZ2 . TRP A  1  5   ? 192.784 173.099 147.701 1.00 48.81  ? 35  TRP A CZ2 1 
ATOM   29    C CZ3 . TRP A  1  5   ? 192.468 174.518 149.631 1.00 50.07  ? 35  TRP A CZ3 1 
ATOM   30    C CH2 . TRP A  1  5   ? 192.741 174.347 148.275 1.00 51.45  ? 35  TRP A CH2 1 
ATOM   31    N N   . VAL A  1  6   ? 192.252 170.477 155.039 1.00 29.06  ? 36  VAL A N   1 
ATOM   32    C CA  . VAL A  1  6   ? 191.883 170.132 156.393 1.00 23.35  ? 36  VAL A CA  1 
ATOM   33    C C   . VAL A  1  6   ? 190.473 169.572 156.464 1.00 28.04  ? 36  VAL A C   1 
ATOM   34    O O   . VAL A  1  6   ? 189.521 170.236 156.066 1.00 35.57  ? 36  VAL A O   1 
ATOM   35    C CB  . VAL A  1  6   ? 191.896 171.410 157.264 1.00 24.88  ? 36  VAL A CB  1 
ATOM   36    C CG1 . VAL A  1  6   ? 191.426 171.109 158.681 1.00 32.22  ? 36  VAL A CG1 1 
ATOM   37    C CG2 . VAL A  1  6   ? 193.267 172.019 157.309 1.00 30.93  ? 36  VAL A CG2 1 
ATOM   38    N N   . THR A  1  7   ? 190.326 168.394 157.051 1.00 26.60  ? 37  THR A N   1 
ATOM   39    C CA  . THR A  1  7   ? 189.012 167.807 157.266 1.00 25.40  ? 37  THR A CA  1 
ATOM   40    C C   . THR A  1  7   ? 188.801 167.628 158.743 1.00 27.59  ? 37  THR A C   1 
ATOM   41    O O   . THR A  1  7   ? 189.678 167.143 159.468 1.00 32.60  ? 37  THR A O   1 
ATOM   42    C CB  . THR A  1  7   ? 188.812 166.495 156.512 1.00 30.08  ? 37  THR A CB  1 
ATOM   43    O OG1 . THR A  1  7   ? 188.914 166.760 155.120 1.00 34.91  ? 37  THR A OG1 1 
ATOM   44    C CG2 . THR A  1  7   ? 187.439 165.893 156.796 1.00 35.58  ? 37  THR A CG2 1 
ATOM   45    N N   . VAL A  1  8   ? 187.650 168.078 159.194 1.00 27.52  ? 38  VAL A N   1 
ATOM   46    C CA  . VAL A  1  8   ? 187.290 168.052 160.586 1.00 25.32  ? 38  VAL A CA  1 
ATOM   47    C C   . VAL A  1  8   ? 186.473 166.829 160.919 1.00 29.85  ? 38  VAL A C   1 
ATOM   48    O O   . VAL A  1  8   ? 185.460 166.544 160.277 1.00 34.97  ? 38  VAL A O   1 
ATOM   49    C CB  . VAL A  1  8   ? 186.474 169.304 160.915 1.00 28.78  ? 38  VAL A CB  1 
ATOM   50    C CG1 . VAL A  1  8   ? 186.055 169.289 162.346 1.00 31.67  ? 38  VAL A CG1 1 
ATOM   51    C CG2 . VAL A  1  8   ? 187.259 170.558 160.573 1.00 35.09  ? 38  VAL A CG2 1 
ATOM   52    N N   . TYR A  1  9   ? 186.893 166.103 161.934 1.00 26.76  ? 39  TYR A N   1 
ATOM   53    C CA  . TYR A  1  9   ? 186.183 164.912 162.339 1.00 26.43  ? 39  TYR A CA  1 
ATOM   54    C C   . TYR A  1  9   ? 185.675 165.018 163.757 1.00 30.54  ? 39  TYR A C   1 
ATOM   55    O O   . TYR A  1  9   ? 186.416 165.379 164.677 1.00 35.69  ? 39  TYR A O   1 
ATOM   56    C CB  . TYR A  1  9   ? 187.099 163.707 162.241 1.00 26.06  ? 39  TYR A CB  1 
ATOM   57    C CG  . TYR A  1  9   ? 187.519 163.359 160.870 1.00 27.05  ? 39  TYR A CG  1 
ATOM   58    C CD1 . TYR A  1  9   ? 188.613 163.939 160.301 1.00 30.61  ? 39  TYR A CD1 1 
ATOM   59    C CD2 . TYR A  1  9   ? 186.814 162.441 160.187 1.00 30.63  ? 39  TYR A CD2 1 
ATOM   60    C CE1 . TYR A  1  9   ? 188.982 163.582 159.042 1.00 31.70  ? 39  TYR A CE1 1 
ATOM   61    C CE2 . TYR A  1  9   ? 187.172 162.081 158.937 1.00 29.47  ? 39  TYR A CE2 1 
ATOM   62    C CZ  . TYR A  1  9   ? 188.245 162.640 158.363 1.00 30.34  ? 39  TYR A CZ  1 
ATOM   63    O OH  . TYR A  1  9   ? 188.601 162.259 157.104 1.00 39.20  ? 39  TYR A OH  1 
ATOM   64    N N   . TYR A  1  10  ? 184.414 164.669 163.960 1.00 31.70  ? 40  TYR A N   1 
ATOM   65    C CA  . TYR A  1  10  ? 183.859 164.704 165.302 1.00 30.87  ? 40  TYR A CA  1 
ATOM   66    C C   . TYR A  1  10  ? 183.388 163.335 165.730 1.00 35.03  ? 40  TYR A C   1 
ATOM   67    O O   . TYR A  1  10  ? 182.605 162.705 165.034 1.00 41.13  ? 40  TYR A O   1 
ATOM   68    C CB  . TYR A  1  10  ? 182.742 165.708 165.372 1.00 32.63  ? 40  TYR A CB  1 
ATOM   69    C CG  . TYR A  1  10  ? 182.156 165.856 166.711 1.00 34.90  ? 40  TYR A CG  1 
ATOM   70    C CD1 . TYR A  1  10  ? 182.865 166.493 167.672 1.00 40.70  ? 40  TYR A CD1 1 
ATOM   71    C CD2 . TYR A  1  10  ? 180.910 165.406 166.976 1.00 36.97  ? 40  TYR A CD2 1 
ATOM   72    C CE1 . TYR A  1  10  ? 182.329 166.693 168.896 1.00 38.95  ? 40  TYR A CE1 1 
ATOM   73    C CE2 . TYR A  1  10  ? 180.364 165.602 168.202 1.00 35.99  ? 40  TYR A CE2 1 
ATOM   74    C CZ  . TYR A  1  10  ? 181.070 166.248 169.156 1.00 34.78  ? 40  TYR A CZ  1 
ATOM   75    O OH  . TYR A  1  10  ? 180.509 166.472 170.367 1.00 38.72  ? 40  TYR A OH  1 
ATOM   76    N N   . GLY A  1  11  ? 183.840 162.897 166.898 1.00 35.53  ? 41  GLY A N   1 
ATOM   77    C CA  . GLY A  1  11  ? 183.539 161.567 167.411 1.00 37.59  ? 41  GLY A CA  1 
ATOM   78    C C   . GLY A  1  11  ? 184.801 160.709 167.355 1.00 37.34  ? 41  GLY A C   1 
ATOM   79    O O   . GLY A  1  11  ? 184.743 159.483 167.279 1.00 42.24  ? 41  GLY A O   1 
ATOM   80    N N   . VAL A  1  12  ? 185.935 161.372 167.321 1.00 31.24  ? 42  VAL A N   1 
ATOM   81    C CA  . VAL A  1  12  ? 187.238 160.764 167.258 1.00 27.64  ? 42  VAL A CA  1 
ATOM   82    C C   . VAL A  1  12  ? 187.630 160.098 168.583 1.00 36.54  ? 42  VAL A C   1 
ATOM   83    O O   . VAL A  1  12  ? 187.593 160.748 169.619 1.00 42.22  ? 42  VAL A O   1 
ATOM   84    C CB  . VAL A  1  12  ? 188.222 161.873 166.912 1.00 35.27  ? 42  VAL A CB  1 
ATOM   85    C CG1 . VAL A  1  12  ? 189.561 161.390 166.942 1.00 41.96  ? 42  VAL A CG1 1 
ATOM   86    C CG2 . VAL A  1  12  ? 187.902 162.407 165.543 1.00 43.04  ? 42  VAL A CG2 1 
ATOM   87    N N   . PRO A  1  13  ? 188.085 158.835 168.614 1.00 35.45  ? 43  PRO A N   1 
ATOM   88    C CA  . PRO A  1  13  ? 188.429 158.101 169.822 1.00 32.97  ? 43  PRO A CA  1 
ATOM   89    C C   . PRO A  1  13  ? 189.752 158.503 170.449 1.00 32.25  ? 43  PRO A C   1 
ATOM   90    O O   . PRO A  1  13  ? 190.709 157.738 170.436 1.00 37.32  ? 43  PRO A O   1 
ATOM   91    C CB  . PRO A  1  13  ? 188.488 156.669 169.320 1.00 37.78  ? 43  PRO A CB  1 
ATOM   92    C CG  . PRO A  1  13  ? 188.949 156.792 167.916 1.00 36.50  ? 43  PRO A CG  1 
ATOM   93    C CD  . PRO A  1  13  ? 188.262 158.057 167.391 1.00 37.76  ? 43  PRO A CD  1 
ATOM   94    N N   . VAL A  1  14  ? 189.781 159.713 170.968 1.00 31.60  ? 44  VAL A N   1 
ATOM   95    C CA  . VAL A  1  14  ? 190.926 160.339 171.612 1.00 34.47  ? 44  VAL A CA  1 
ATOM   96    C C   . VAL A  1  14  ? 190.611 160.828 173.002 1.00 39.31  ? 44  VAL A C   1 
ATOM   97    O O   . VAL A  1  14  ? 189.497 161.266 173.267 1.00 43.57  ? 44  VAL A O   1 
ATOM   98    C CB  . VAL A  1  14  ? 191.462 161.484 170.750 1.00 35.52  ? 44  VAL A CB  1 
ATOM   99    C CG1 . VAL A  1  14  ? 192.527 162.315 171.467 1.00 44.13  ? 44  VAL A CG1 1 
ATOM   100   C CG2 . VAL A  1  14  ? 192.116 160.870 169.563 1.00 44.25  ? 44  VAL A CG2 1 
ATOM   101   N N   . TRP A  1  15  ? 191.577 160.716 173.899 1.00 38.52  ? 45  TRP A N   1 
ATOM   102   C CA  . TRP A  1  15  ? 191.406 161.174 175.257 1.00 39.25  ? 45  TRP A CA  1 
ATOM   103   C C   . TRP A  1  15  ? 192.668 161.751 175.836 1.00 43.33  ? 45  TRP A C   1 
ATOM   104   O O   . TRP A  1  15  ? 193.766 161.518 175.332 1.00 47.67  ? 45  TRP A O   1 
ATOM   105   C CB  . TRP A  1  15  ? 191.018 160.053 176.195 1.00 41.03  ? 45  TRP A CB  1 
ATOM   106   C CG  . TRP A  1  15  ? 192.021 158.985 176.255 1.00 38.80  ? 45  TRP A CG  1 
ATOM   107   C CD1 . TRP A  1  15  ? 193.122 158.934 177.028 1.00 44.16  ? 45  TRP A CD1 1 
ATOM   108   C CD2 . TRP A  1  15  ? 191.973 157.756 175.576 1.00 38.35  ? 45  TRP A CD2 1 
ATOM   109   N NE1 . TRP A  1  15  ? 193.779 157.769 176.826 1.00 44.62  ? 45  TRP A NE1 1 
ATOM   110   C CE2 . TRP A  1  15  ? 193.088 157.035 175.956 1.00 38.39  ? 45  TRP A CE2 1 
ATOM   111   C CE3 . TRP A  1  15  ? 191.096 157.208 174.703 1.00 42.56  ? 45  TRP A CE3 1 
ATOM   112   C CZ2 . TRP A  1  15  ? 193.337 155.800 175.477 1.00 39.85  ? 45  TRP A CZ2 1 
ATOM   113   C CZ3 . TRP A  1  15  ? 191.340 155.966 174.232 1.00 43.13  ? 45  TRP A CZ3 1 
ATOM   114   C CH2 . TRP A  1  15  ? 192.429 155.275 174.604 1.00 41.31  ? 45  TRP A CH2 1 
ATOM   115   N N   . LYS A  1  16  ? 192.494 162.498 176.920 1.00 45.25  ? 46  LYS A N   1 
ATOM   116   C CA  . LYS A  1  16  ? 193.585 163.099 177.676 1.00 46.96  ? 46  LYS A CA  1 
ATOM   117   C C   . LYS A  1  16  ? 193.428 162.847 179.157 1.00 48.33  ? 46  LYS A C   1 
ATOM   118   O O   . LYS A  1  16  ? 192.318 162.692 179.659 1.00 49.52  ? 46  LYS A O   1 
ATOM   119   C CB  . LYS A  1  16  ? 193.646 164.603 177.426 1.00 51.55  ? 46  LYS A CB  1 
ATOM   120   C CG  . LYS A  1  16  ? 193.821 164.992 175.968 1.00 64.52  ? 46  LYS A CG  1 
ATOM   121   C CD  . LYS A  1  16  ? 195.216 164.657 175.445 1.00 73.11  ? 46  LYS A CD  1 
ATOM   122   C CE  . LYS A  1  16  ? 195.295 164.789 173.934 1.00 78.85  ? 46  LYS A CE  1 
ATOM   123   N NZ  . LYS A  1  16  ? 195.222 166.189 173.435 1.00 80.38  ? 46  LYS A NZ  1 
ATOM   124   N N   . ASP A  1  17  ? 194.530 162.836 179.885 1.00 49.37  ? 47  ASP A N   1 
ATOM   125   C CA  . ASP A  1  17  ? 194.450 162.638 181.326 1.00 51.60  ? 47  ASP A CA  1 
ATOM   126   C C   . ASP A  1  17  ? 193.591 163.728 181.913 1.00 52.90  ? 47  ASP A C   1 
ATOM   127   O O   . ASP A  1  17  ? 193.737 164.892 181.533 1.00 54.33  ? 47  ASP A O   1 
ATOM   128   C CB  . ASP A  1  17  ? 195.820 162.764 181.969 1.00 57.46  ? 47  ASP A CB  1 
ATOM   129   C CG  . ASP A  1  17  ? 196.803 161.689 181.573 1.00 69.39  ? 47  ASP A CG  1 
ATOM   130   O OD1 . ASP A  1  17  ? 196.444 160.753 180.895 1.00 61.51  ? 47  ASP A OD1 1 
ATOM   131   O OD2 . ASP A  1  17  ? 197.925 161.787 181.974 1.00 81.48  ? 47  ASP A OD2 1 
ATOM   132   N N   . ALA A  1  18  ? 192.731 163.401 182.870 1.00 49.35  ? 48  ALA A N   1 
ATOM   133   C CA  . ALA A  1  18  ? 191.922 164.463 183.434 1.00 49.80  ? 48  ALA A CA  1 
ATOM   134   C C   . ALA A  1  18  ? 191.554 164.211 184.862 1.00 52.97  ? 48  ALA A C   1 
ATOM   135   O O   . ALA A  1  18  ? 191.492 163.069 185.301 1.00 53.91  ? 48  ALA A O   1 
ATOM   136   C CB  . ALA A  1  18  ? 190.662 164.618 182.627 1.00 53.23  ? 48  ALA A CB  1 
ATOM   137   N N   . GLU A  1  19  ? 191.294 165.289 185.578 1.00 58.65  ? 49  GLU A N   1 
ATOM   138   C CA  . GLU A  1  19  ? 190.843 165.194 186.945 1.00 65.64  ? 49  GLU A CA  1 
ATOM   139   C C   . GLU A  1  19  ? 189.450 165.757 187.077 1.00 62.05  ? 49  GLU A C   1 
ATOM   140   O O   . GLU A  1  19  ? 189.249 166.968 187.016 1.00 63.61  ? 49  GLU A O   1 
ATOM   141   C CB  . GLU A  1  19  ? 191.789 165.938 187.884 1.00 73.56  ? 49  GLU A CB  1 
ATOM   142   C CG  . GLU A  1  19  ? 193.197 165.363 187.953 1.00 81.00  ? 49  GLU A CG  1 
ATOM   143   C CD  . GLU A  1  19  ? 194.087 166.101 188.938 1.00 94.93  ? 49  GLU A CD  1 
ATOM   144   O OE1 . GLU A  1  19  ? 193.630 167.055 189.524 1.00 98.96  ? 49  GLU A OE1 1 
ATOM   145   O OE2 . GLU A  1  19  ? 195.217 165.708 189.102 1.00 90.17  ? 49  GLU A OE2 1 
ATOM   146   N N   . THR A  1  20  ? 188.474 164.886 187.216 1.00 59.92  ? 50  THR A N   1 
ATOM   147   C CA  . THR A  1  20  ? 187.105 165.350 187.314 1.00 61.69  ? 50  THR A CA  1 
ATOM   148   C C   . THR A  1  20  ? 186.431 164.684 188.460 1.00 62.30  ? 50  THR A C   1 
ATOM   149   O O   . THR A  1  20  ? 187.028 163.823 189.106 1.00 65.06  ? 50  THR A O   1 
ATOM   150   C CB  . THR A  1  20  ? 186.270 165.127 186.057 1.00 64.04  ? 50  THR A CB  1 
ATOM   151   O OG1 . THR A  1  20  ? 185.056 165.868 186.212 1.00 64.14  ? 50  THR A OG1 1 
ATOM   152   C CG2 . THR A  1  20  ? 185.932 163.636 185.856 1.00 58.67  ? 50  THR A CG2 1 
ATOM   153   N N   . THR A  1  21  ? 185.194 165.068 188.672 1.00 61.79  ? 51  THR A N   1 
ATOM   154   C CA  . THR A  1  21  ? 184.335 164.556 189.709 1.00 63.40  ? 51  THR A CA  1 
ATOM   155   C C   . THR A  1  21  ? 183.732 163.227 189.334 1.00 62.88  ? 51  THR A C   1 
ATOM   156   O O   . THR A  1  21  ? 183.143 163.086 188.267 1.00 60.81  ? 51  THR A O   1 
ATOM   157   C CB  . THR A  1  21  ? 183.177 165.546 189.924 1.00 65.48  ? 51  THR A CB  1 
ATOM   158   O OG1 . THR A  1  21  ? 183.704 166.816 190.327 1.00 69.51  ? 51  THR A OG1 1 
ATOM   159   C CG2 . THR A  1  21  ? 182.199 165.041 190.967 1.00 66.94  ? 51  THR A CG2 1 
ATOM   160   N N   . LEU A  1  22  ? 183.833 162.261 190.222 1.00 61.70  ? 52  LEU A N   1 
ATOM   161   C CA  . LEU A  1  22  ? 183.200 160.976 190.014 1.00 60.43  ? 52  LEU A CA  1 
ATOM   162   C C   . LEU A  1  22  ? 182.017 160.883 190.922 1.00 59.00  ? 52  LEU A C   1 
ATOM   163   O O   . LEU A  1  22  ? 181.988 161.507 191.983 1.00 66.67  ? 52  LEU A O   1 
ATOM   164   C CB  . LEU A  1  22  ? 184.148 159.824 190.284 1.00 57.68  ? 52  LEU A CB  1 
ATOM   165   C CG  . LEU A  1  22  ? 185.415 159.783 189.445 1.00 65.38  ? 52  LEU A CG  1 
ATOM   166   C CD1 . LEU A  1  22  ? 186.248 158.648 189.920 1.00 65.45  ? 52  LEU A CD1 1 
ATOM   167   C CD2 . LEU A  1  22  ? 185.079 159.590 187.952 1.00 61.12  ? 52  LEU A CD2 1 
ATOM   168   N N   . PHE A  1  23  ? 181.045 160.084 190.552 1.00 57.49  ? 53  PHE A N   1 
ATOM   169   C CA  . PHE A  1  23  ? 179.920 159.904 191.444 1.00 58.02  ? 53  PHE A CA  1 
ATOM   170   C C   . PHE A  1  23  ? 179.892 158.445 191.826 1.00 64.55  ? 53  PHE A C   1 
ATOM   171   O O   . PHE A  1  23  ? 180.489 157.629 191.120 1.00 64.66  ? 53  PHE A O   1 
ATOM   172   C CB  . PHE A  1  23  ? 178.628 160.377 190.797 1.00 62.61  ? 53  PHE A CB  1 
ATOM   173   C CG  . PHE A  1  23  ? 178.217 159.631 189.615 1.00 63.16  ? 53  PHE A CG  1 
ATOM   174   C CD1 . PHE A  1  23  ? 177.384 158.535 189.722 1.00 65.85  ? 53  PHE A CD1 1 
ATOM   175   C CD2 . PHE A  1  23  ? 178.652 160.018 188.370 1.00 63.08  ? 53  PHE A CD2 1 
ATOM   176   C CE1 . PHE A  1  23  ? 176.990 157.859 188.600 1.00 67.93  ? 53  PHE A CE1 1 
ATOM   177   C CE2 . PHE A  1  23  ? 178.260 159.335 187.258 1.00 67.11  ? 53  PHE A CE2 1 
ATOM   178   C CZ  . PHE A  1  23  ? 177.426 158.261 187.369 1.00 68.03  ? 53  PHE A CZ  1 
ATOM   179   N N   . CYS A  1  24  ? 179.256 158.115 192.968 1.00 62.71  ? 54  CYS A N   1 
ATOM   180   C CA  . CYS A  1  24  ? 179.174 156.750 193.467 1.00 69.78  ? 54  CYS A CA  1 
ATOM   181   C C   . CYS A  1  24  ? 177.869 156.078 193.069 1.00 70.65  ? 54  CYS A C   1 
ATOM   182   O O   . CYS A  1  24  ? 176.833 156.728 192.875 1.00 77.18  ? 54  CYS A O   1 
ATOM   183   C CB  . CYS A  1  24  ? 179.352 156.717 194.998 1.00 76.22  ? 54  CYS A CB  1 
ATOM   184   S SG  . CYS A  1  24  ? 178.035 157.508 195.989 1.00 92.82  ? 54  CYS A SG  1 
ATOM   185   N N   . ALA A  1  25  ? 177.945 154.762 193.051 1.00 71.96  ? 55  ALA A N   1 
ATOM   186   C CA  . ALA A  1  25  ? 176.828 153.916 192.753 1.00 76.49  ? 55  ALA A CA  1 
ATOM   187   C C   . ALA A  1  25  ? 176.861 152.655 193.607 1.00 80.37  ? 55  ALA A C   1 
ATOM   188   O O   . ALA A  1  25  ? 177.907 152.263 194.140 1.00 80.93  ? 55  ALA A O   1 
ATOM   189   C CB  . ALA A  1  25  ? 176.829 153.575 191.285 1.00 76.18  ? 55  ALA A CB  1 
ATOM   190   N N   . SER A  1  26  ? 175.711 152.017 193.776 1.00 82.72  ? 56  SER A N   1 
ATOM   191   C CA  . SER A  1  26  ? 175.668 150.794 194.582 1.00 86.67  ? 56  SER A CA  1 
ATOM   192   C C   . SER A  1  26  ? 174.687 149.724 194.110 1.00 90.87  ? 56  SER A C   1 
ATOM   193   O O   . SER A  1  26  ? 173.757 149.968 193.337 1.00 92.57  ? 56  SER A O   1 
ATOM   194   C CB  . SER A  1  26  ? 175.342 151.171 196.005 1.00 84.35  ? 56  SER A CB  1 
ATOM   195   O OG  . SER A  1  26  ? 174.057 151.709 196.087 1.00 90.35  ? 56  SER A OG  1 
ATOM   196   N N   . ASP A  1  27  ? 174.902 148.503 194.578 1.00 96.30  ? 57  ASP A N   1 
ATOM   197   C CA  . ASP A  1  27  ? 174.047 147.387 194.200 1.00 102.63 ? 57  ASP A CA  1 
ATOM   198   C C   . ASP A  1  27  ? 172.818 147.280 195.102 1.00 103.61 ? 57  ASP A C   1 
ATOM   199   O O   . ASP A  1  27  ? 172.961 147.040 196.305 1.00 101.80 ? 57  ASP A O   1 
ATOM   200   C CB  . ASP A  1  27  ? 174.827 146.083 194.288 1.00 101.78 ? 57  ASP A CB  1 
ATOM   201   C CG  . ASP A  1  27  ? 175.921 145.924 193.231 1.00 102.85 ? 57  ASP A CG  1 
ATOM   202   O OD1 . ASP A  1  27  ? 175.776 146.382 192.108 1.00 106.59 ? 57  ASP A OD1 1 
ATOM   203   O OD2 . ASP A  1  27  ? 176.913 145.333 193.576 1.00 111.30 ? 57  ASP A OD2 1 
ATOM   204   N N   . ALA A  1  28  ? 171.600 147.471 194.524 1.00 105.08 ? 58  ALA A N   1 
ATOM   205   C CA  . ALA A  1  28  ? 170.290 147.456 195.212 1.00 106.11 ? 58  ALA A CA  1 
ATOM   206   C C   . ALA A  1  28  ? 170.293 148.403 196.421 1.00 114.60 ? 58  ALA A C   1 
ATOM   207   O O   . ALA A  1  28  ? 169.380 149.220 196.597 1.00 107.73 ? 58  ALA A O   1 
ATOM   208   C CB  . ALA A  1  28  ? 169.901 146.020 195.651 1.00 97.17  ? 58  ALA A CB  1 
ATOM   209   N N   . ASN A  1  37  ? 169.134 149.863 209.405 1.00 118.31 ? 67  ASN A N   1 
ATOM   210   C CA  . ASN A  1  37  ? 170.291 149.154 208.858 1.00 125.83 ? 67  ASN A CA  1 
ATOM   211   C C   . ASN A  1  37  ? 170.788 149.861 207.562 1.00 120.72 ? 67  ASN A C   1 
ATOM   212   O O   . ASN A  1  37  ? 171.057 149.215 206.537 1.00 125.90 ? 67  ASN A O   1 
ATOM   213   C CB  . ASN A  1  37  ? 169.929 147.648 208.637 1.00 133.63 ? 67  ASN A CB  1 
ATOM   214   C CG  . ASN A  1  37  ? 171.173 146.656 208.398 1.00 132.95 ? 67  ASN A CG  1 
ATOM   215   O OD1 . ASN A  1  37  ? 172.257 146.837 208.986 1.00 127.14 ? 67  ASN A OD1 1 
ATOM   216   N ND2 . ASN A  1  37  ? 170.982 145.618 207.541 1.00 139.54 ? 67  ASN A ND2 1 
ATOM   217   N N   . VAL A  1  38  ? 170.940 151.200 207.633 1.00 123.17 ? 68  VAL A N   1 
ATOM   218   C CA  . VAL A  1  38  ? 171.364 152.075 206.541 1.00 115.73 ? 68  VAL A CA  1 
ATOM   219   C C   . VAL A  1  38  ? 172.751 152.641 206.756 1.00 113.13 ? 68  VAL A C   1 
ATOM   220   O O   . VAL A  1  38  ? 172.962 153.436 207.668 1.00 111.07 ? 68  VAL A O   1 
ATOM   221   C CB  . VAL A  1  38  ? 170.371 153.252 206.464 1.00 122.88 ? 68  VAL A CB  1 
ATOM   222   C CG1 . VAL A  1  38  ? 170.752 154.231 205.384 1.00 123.56 ? 68  VAL A CG1 1 
ATOM   223   C CG2 . VAL A  1  38  ? 168.978 152.706 206.202 1.00 120.23 ? 68  VAL A CG2 1 
ATOM   224   N N   . TRP A  1  39  ? 173.673 152.304 205.865 1.00 116.65 ? 69  TRP A N   1 
ATOM   225   C CA  . TRP A  1  39  ? 175.029 152.825 205.952 1.00 108.84 ? 69  TRP A CA  1 
ATOM   226   C C   . TRP A  1  39  ? 175.647 152.903 204.570 1.00 107.55 ? 69  TRP A C   1 
ATOM   227   O O   . TRP A  1  39  ? 175.528 151.973 203.780 1.00 106.26 ? 69  TRP A O   1 
ATOM   228   C CB  . TRP A  1  39  ? 175.891 151.973 206.874 1.00 103.21 ? 69  TRP A CB  1 
ATOM   229   C CG  . TRP A  1  39  ? 177.249 152.546 207.077 1.00 103.64 ? 69  TRP A CG  1 
ATOM   230   C CD1 . TRP A  1  39  ? 177.578 153.489 207.991 1.00 99.09  ? 69  TRP A CD1 1 
ATOM   231   C CD2 . TRP A  1  39  ? 178.475 152.220 206.381 1.00 104.54 ? 69  TRP A CD2 1 
ATOM   232   N NE1 . TRP A  1  39  ? 178.903 153.788 207.906 1.00 99.36  ? 69  TRP A NE1 1 
ATOM   233   C CE2 . TRP A  1  39  ? 179.473 153.017 206.928 1.00 98.20  ? 69  TRP A CE2 1 
ATOM   234   C CE3 . TRP A  1  39  ? 178.800 151.334 205.361 1.00 105.54 ? 69  TRP A CE3 1 
ATOM   235   C CZ2 . TRP A  1  39  ? 180.784 152.960 206.485 1.00 99.12  ? 69  TRP A CZ2 1 
ATOM   236   C CZ3 . TRP A  1  39  ? 180.110 151.280 204.919 1.00 95.63  ? 69  TRP A CZ3 1 
ATOM   237   C CH2 . TRP A  1  39  ? 181.077 152.072 205.470 1.00 91.78  ? 69  TRP A CH2 1 
ATOM   238   N N   . ALA A  1  40  ? 176.262 154.047 204.261 1.00 108.50 ? 70  ALA A N   1 
ATOM   239   C CA  . ALA A  1  40  ? 176.915 154.304 202.975 1.00 108.58 ? 70  ALA A CA  1 
ATOM   240   C C   . ALA A  1  40  ? 175.965 154.060 201.804 1.00 106.24 ? 70  ALA A C   1 
ATOM   241   O O   . ALA A  1  40  ? 176.353 153.534 200.761 1.00 107.39 ? 70  ALA A O   1 
ATOM   242   C CB  . ALA A  1  40  ? 178.157 153.448 202.814 1.00 104.11 ? 70  ALA A CB  1 
ATOM   243   N N   . THR A  1  41  ? 174.716 154.452 201.966 1.00 108.97 ? 71  THR A N   1 
ATOM   244   C CA  . THR A  1  41  ? 173.735 154.288 200.916 1.00 112.37 ? 71  THR A CA  1 
ATOM   245   C C   . THR A  1  41  ? 172.834 155.493 200.857 1.00 112.88 ? 71  THR A C   1 
ATOM   246   O O   . THR A  1  41  ? 173.096 156.486 201.536 1.00 109.85 ? 71  THR A O   1 
ATOM   247   C CB  . THR A  1  41  ? 172.937 152.996 201.062 1.00 109.66 ? 71  THR A CB  1 
ATOM   248   O OG1 . THR A  1  41  ? 172.172 152.803 199.861 1.00 115.20 ? 71  THR A OG1 1 
ATOM   249   C CG2 . THR A  1  41  ? 172.045 153.060 202.258 1.00 117.60 ? 71  THR A CG2 1 
ATOM   250   N N   . HIS A  1  42  ? 171.819 155.441 199.979 1.00 116.16 ? 72  HIS A N   1 
ATOM   251   C CA  . HIS A  1  42  ? 170.853 156.524 199.662 1.00 117.41 ? 72  HIS A CA  1 
ATOM   252   C C   . HIS A  1  42  ? 171.511 157.613 198.815 1.00 108.43 ? 72  HIS A C   1 
ATOM   253   O O   . HIS A  1  42  ? 170.987 158.033 197.788 1.00 104.77 ? 72  HIS A O   1 
ATOM   254   C CB  . HIS A  1  42  ? 170.220 157.139 200.915 1.00 123.33 ? 72  HIS A CB  1 
ATOM   255   C CG  . HIS A  1  42  ? 169.360 156.187 201.670 1.00 126.75 ? 72  HIS A CG  1 
ATOM   256   N ND1 . HIS A  1  42  ? 168.853 156.476 202.913 1.00 139.43 ? 72  HIS A ND1 1 
ATOM   257   C CD2 . HIS A  1  42  ? 168.908 154.951 201.357 1.00 129.04 ? 72  HIS A CD2 1 
ATOM   258   C CE1 . HIS A  1  42  ? 168.125 155.458 203.333 1.00 141.81 ? 72  HIS A CE1 1 
ATOM   259   N NE2 . HIS A  1  42  ? 168.146 154.521 202.409 1.00 139.87 ? 72  HIS A NE2 1 
ATOM   260   N N   . ALA A  1  43  ? 172.685 158.016 199.256 1.00 107.28 ? 73  ALA A N   1 
ATOM   261   C CA  . ALA A  1  43  ? 173.590 158.961 198.636 1.00 106.43 ? 73  ALA A CA  1 
ATOM   262   C C   . ALA A  1  43  ? 174.064 158.551 197.213 1.00 103.01 ? 73  ALA A C   1 
ATOM   263   O O   . ALA A  1  43  ? 174.308 159.433 196.377 1.00 102.08 ? 73  ALA A O   1 
ATOM   264   C CB  . ALA A  1  43  ? 174.796 159.092 199.556 1.00 106.51 ? 73  ALA A CB  1 
ATOM   265   N N   . CYS A  1  44  ? 174.224 157.225 196.953 1.00 102.64 ? 74  CYS A N   1 
ATOM   266   C CA  . CYS A  1  44  ? 174.722 156.649 195.702 1.00 92.27  ? 74  CYS A CA  1 
ATOM   267   C C   . CYS A  1  44  ? 173.562 156.188 194.807 1.00 91.45  ? 74  CYS A C   1 
ATOM   268   O O   . CYS A  1  44  ? 172.510 155.737 195.276 1.00 94.10  ? 74  CYS A O   1 
ATOM   269   C CB  . CYS A  1  44  ? 175.684 155.476 196.029 1.00 88.84  ? 74  CYS A CB  1 
ATOM   270   S SG  . CYS A  1  44  ? 177.181 155.954 196.998 1.00 99.47  ? 74  CYS A SG  1 
ATOM   271   N N   . VAL A  1  45  ? 173.779 156.263 193.501 1.00 89.46  ? 75  VAL A N   1 
ATOM   272   C CA  . VAL A  1  45  ? 172.770 155.847 192.533 1.00 90.48  ? 75  VAL A CA  1 
ATOM   273   C C   . VAL A  1  45  ? 172.808 154.334 192.355 1.00 88.78  ? 75  VAL A C   1 
ATOM   274   O O   . VAL A  1  45  ? 173.880 153.759 192.425 1.00 98.08  ? 75  VAL A O   1 
ATOM   275   C CB  . VAL A  1  45  ? 173.029 156.539 191.178 1.00 87.03  ? 75  VAL A CB  1 
ATOM   276   C CG1 . VAL A  1  45  ? 174.277 156.016 190.546 1.00 87.80  ? 75  VAL A CG1 1 
ATOM   277   C CG2 . VAL A  1  45  ? 171.879 156.341 190.232 1.00 98.12  ? 75  VAL A CG2 1 
ATOM   278   N N   . PRO A  1  46  ? 171.700 153.633 192.195 1.00 93.23  ? 76  PRO A N   1 
ATOM   279   C CA  . PRO A  1  46  ? 171.720 152.224 191.888 1.00 96.40  ? 76  PRO A CA  1 
ATOM   280   C C   . PRO A  1  46  ? 172.517 151.972 190.610 1.00 97.20  ? 76  PRO A C   1 
ATOM   281   O O   . PRO A  1  46  ? 172.397 152.733 189.647 1.00 96.73  ? 76  PRO A O   1 
ATOM   282   C CB  . PRO A  1  46  ? 170.238 151.917 191.709 1.00 97.04  ? 76  PRO A CB  1 
ATOM   283   C CG  . PRO A  1  46  ? 169.536 152.952 192.570 1.00 102.00 ? 76  PRO A CG  1 
ATOM   284   C CD  . PRO A  1  46  ? 170.370 154.195 192.453 1.00 93.40  ? 76  PRO A CD  1 
ATOM   285   N N   . THR A  1  47  ? 173.285 150.885 190.603 1.00 97.94  ? 77  THR A N   1 
ATOM   286   C CA  . THR A  1  47  ? 174.111 150.460 189.474 1.00 104.80 ? 77  THR A CA  1 
ATOM   287   C C   . THR A  1  47  ? 173.379 149.768 188.346 1.00 115.66 ? 77  THR A C   1 
ATOM   288   O O   . THR A  1  47  ? 172.285 149.221 188.509 1.00 116.20 ? 77  THR A O   1 
ATOM   289   C CB  . THR A  1  47  ? 175.179 149.458 189.964 1.00 104.45 ? 77  THR A CB  1 
ATOM   290   O OG1 . THR A  1  47  ? 174.488 148.374 190.613 1.00 104.35 ? 77  THR A OG1 1 
ATOM   291   C CG2 . THR A  1  47  ? 176.164 150.091 190.882 1.00 92.08  ? 77  THR A CG2 1 
ATOM   292   N N   . ASP A  1  48  ? 174.051 149.728 187.200 1.00 125.32 ? 78  ASP A N   1 
ATOM   293   C CA  . ASP A  1  48  ? 173.591 148.982 186.048 1.00 124.33 ? 78  ASP A CA  1 
ATOM   294   C C   . ASP A  1  48  ? 174.147 147.582 186.206 1.00 132.85 ? 78  ASP A C   1 
ATOM   295   O O   . ASP A  1  48  ? 175.240 147.436 186.757 1.00 124.41 ? 78  ASP A O   1 
ATOM   296   C CB  . ASP A  1  48  ? 174.123 149.606 184.756 1.00 123.58 ? 78  ASP A CB  1 
ATOM   297   C CG  . ASP A  1  48  ? 173.505 150.952 184.433 1.00 127.06 ? 78  ASP A CG  1 
ATOM   298   O OD1 . ASP A  1  48  ? 172.322 151.113 184.630 1.00 144.41 ? 78  ASP A OD1 1 
ATOM   299   O OD2 . ASP A  1  48  ? 174.235 151.835 184.010 1.00 142.47 ? 78  ASP A OD2 1 
ATOM   300   N N   . PRO A  1  49  ? 173.430 146.526 185.835 1.00 129.37 ? 79  PRO A N   1 
ATOM   301   C CA  . PRO A  1  49  ? 173.956 145.190 185.853 1.00 135.45 ? 79  PRO A CA  1 
ATOM   302   C C   . PRO A  1  49  ? 174.965 145.098 184.742 1.00 128.53 ? 79  PRO A C   1 
ATOM   303   O O   . PRO A  1  49  ? 174.708 145.632 183.666 1.00 135.41 ? 79  PRO A O   1 
ATOM   304   C CB  . PRO A  1  49  ? 172.720 144.339 185.581 1.00 128.04 ? 79  PRO A CB  1 
ATOM   305   C CG  . PRO A  1  49  ? 171.794 145.266 184.796 1.00 128.64 ? 79  PRO A CG  1 
ATOM   306   C CD  . PRO A  1  49  ? 172.067 146.661 185.339 1.00 129.96 ? 79  PRO A CD  1 
ATOM   307   N N   . ASN A  1  50  ? 176.072 144.405 184.974 1.00 133.30 ? 80  ASN A N   1 
ATOM   308   C CA  . ASN A  1  50  ? 177.079 144.156 183.949 1.00 134.12 ? 80  ASN A CA  1 
ATOM   309   C C   . ASN A  1  50  ? 177.250 145.312 182.961 1.00 127.77 ? 80  ASN A C   1 
ATOM   310   O O   . ASN A  1  50  ? 177.138 145.063 181.762 1.00 130.25 ? 80  ASN A O   1 
ATOM   311   C CB  . ASN A  1  50  ? 176.703 142.904 183.200 1.00 138.28 ? 80  ASN A CB  1 
ATOM   312   C CG  . ASN A  1  50  ? 176.629 141.739 184.112 1.00 141.25 ? 80  ASN A CG  1 
ATOM   313   O OD1 . ASN A  1  50  ? 177.416 141.625 185.062 1.00 151.38 ? 80  ASN A OD1 1 
ATOM   314   N ND2 . ASN A  1  50  ? 175.696 140.858 183.858 1.00 140.02 ? 80  ASN A ND2 1 
ATOM   315   N N   . PRO A  1  51  ? 177.561 146.547 183.404 1.00 125.29 ? 81  PRO A N   1 
ATOM   316   C CA  . PRO A  1  51  ? 177.543 147.754 182.593 1.00 117.25 ? 81  PRO A CA  1 
ATOM   317   C C   . PRO A  1  51  ? 178.191 147.560 181.224 1.00 107.18 ? 81  PRO A C   1 
ATOM   318   O O   . PRO A  1  51  ? 177.509 147.556 180.199 1.00 114.32 ? 81  PRO A O   1 
ATOM   319   C CB  . PRO A  1  51  ? 178.343 148.740 183.462 1.00 117.97 ? 81  PRO A CB  1 
ATOM   320   C CG  . PRO A  1  51  ? 178.124 148.257 184.866 1.00 122.23 ? 81  PRO A CG  1 
ATOM   321   C CD  . PRO A  1  51  ? 178.103 146.752 184.765 1.00 124.51 ? 81  PRO A CD  1 
ATOM   322   N N   . GLN A  1  52  ? 179.522 147.453 181.212 1.00 107.69 ? 82  GLN A N   1 
ATOM   323   C CA  . GLN A  1  52  ? 180.278 147.254 179.992 1.00 94.13  ? 82  GLN A CA  1 
ATOM   324   C C   . GLN A  1  52  ? 181.759 147.160 180.275 1.00 79.96  ? 82  GLN A C   1 
ATOM   325   O O   . GLN A  1  52  ? 182.254 147.781 181.220 1.00 75.07  ? 82  GLN A O   1 
ATOM   326   C CB  . GLN A  1  52  ? 180.037 148.396 178.988 1.00 97.63  ? 82  GLN A CB  1 
ATOM   327   C CG  . GLN A  1  52  ? 180.408 149.781 179.510 1.00 94.14  ? 82  GLN A CG  1 
ATOM   328   C CD  . GLN A  1  52  ? 180.081 150.890 178.519 1.00 92.96  ? 82  GLN A CD  1 
ATOM   329   O OE1 . GLN A  1  52  ? 180.629 150.930 177.411 1.00 81.84  ? 82  GLN A OE1 1 
ATOM   330   N NE2 . GLN A  1  52  ? 179.185 151.800 178.904 1.00 96.89  ? 82  GLN A NE2 1 
ATOM   331   N N   . GLU A  1  53  ? 182.465 146.452 179.413 1.00 70.66  ? 83  GLU A N   1 
ATOM   332   C CA  . GLU A  1  53  ? 183.913 146.494 179.389 1.00 61.76  ? 83  GLU A CA  1 
ATOM   333   C C   . GLU A  1  53  ? 184.347 146.316 177.956 1.00 58.90  ? 83  GLU A C   1 
ATOM   334   O O   . GLU A  1  53  ? 183.965 145.349 177.296 1.00 58.12  ? 83  GLU A O   1 
ATOM   335   C CB  . GLU A  1  53  ? 184.558 145.449 180.283 1.00 60.26  ? 83  GLU A CB  1 
ATOM   336   C CG  . GLU A  1  53  ? 186.073 145.554 180.266 1.00 58.15  ? 83  GLU A CG  1 
ATOM   337   C CD  . GLU A  1  53  ? 186.778 144.668 181.217 1.00 62.04  ? 83  GLU A CD  1 
ATOM   338   O OE1 . GLU A  1  53  ? 186.167 144.050 182.050 1.00 60.08  ? 83  GLU A OE1 1 
ATOM   339   O OE2 . GLU A  1  53  ? 187.981 144.656 181.163 1.00 57.06  ? 83  GLU A OE2 1 
ATOM   340   N N   . ILE A  1  54  ? 185.152 147.239 177.476 1.00 52.22  ? 84  ILE A N   1 
ATOM   341   C CA  . ILE A  1  54  ? 185.589 147.207 176.100 1.00 47.27  ? 84  ILE A CA  1 
ATOM   342   C C   . ILE A  1  54  ? 187.070 146.958 176.055 1.00 49.75  ? 84  ILE A C   1 
ATOM   343   O O   . ILE A  1  54  ? 187.851 147.706 176.623 1.00 49.07  ? 84  ILE A O   1 
ATOM   344   C CB  . ILE A  1  54  ? 185.230 148.515 175.450 1.00 43.55  ? 84  ILE A CB  1 
ATOM   345   C CG1 . ILE A  1  54  ? 183.720 148.693 175.594 1.00 45.31  ? 84  ILE A CG1 1 
ATOM   346   C CG2 . ILE A  1  54  ? 185.660 148.489 173.963 1.00 50.00  ? 84  ILE A CG2 1 
ATOM   347   C CD1 . ILE A  1  54  ? 183.263 150.006 175.272 1.00 51.29  ? 84  ILE A CD1 1 
ATOM   348   N N   . HIS A  1  55  ? 187.488 145.932 175.358 1.00 48.08  ? 85  HIS A N   1 
ATOM   349   C CA  . HIS A  1  55  ? 188.891 145.567 175.401 1.00 46.35  ? 85  HIS A CA  1 
ATOM   350   C C   . HIS A  1  55  ? 189.925 146.567 174.853 1.00 45.45  ? 85  HIS A C   1 
ATOM   351   O O   . HIS A  1  55  ? 191.058 146.534 175.307 1.00 49.82  ? 85  HIS A O   1 
ATOM   352   C CB  . HIS A  1  55  ? 189.070 144.202 174.758 1.00 52.79  ? 85  HIS A CB  1 
ATOM   353   C CG  . HIS A  1  55  ? 190.420 143.628 174.959 1.00 60.92  ? 85  HIS A CG  1 
ATOM   354   N ND1 . HIS A  1  55  ? 190.924 143.265 176.213 1.00 61.84  ? 85  HIS A ND1 1 
ATOM   355   C CD2 . HIS A  1  55  ? 191.375 143.332 174.071 1.00 63.54  ? 85  HIS A CD2 1 
ATOM   356   C CE1 . HIS A  1  55  ? 192.159 142.803 176.047 1.00 66.44  ? 85  HIS A CE1 1 
ATOM   357   N NE2 . HIS A  1  55  ? 192.444 142.835 174.763 1.00 63.36  ? 85  HIS A NE2 1 
ATOM   358   N N   . LEU A  1  56  ? 189.605 147.436 173.879 1.00 42.91  ? 86  LEU A N   1 
ATOM   359   C CA  . LEU A  1  56  ? 190.661 148.358 173.391 1.00 43.48  ? 86  LEU A CA  1 
ATOM   360   C C   . LEU A  1  56  ? 191.937 147.583 173.055 1.00 47.75  ? 86  LEU A C   1 
ATOM   361   O O   . LEU A  1  56  ? 193.017 147.816 173.607 1.00 47.41  ? 86  LEU A O   1 
ATOM   362   C CB  . LEU A  1  56  ? 190.975 149.438 174.436 1.00 38.06  ? 86  LEU A CB  1 
ATOM   363   C CG  . LEU A  1  56  ? 190.165 150.734 174.433 1.00 39.59  ? 86  LEU A CG  1 
ATOM   364   C CD1 . LEU A  1  56  ? 188.722 150.450 174.721 1.00 42.95  ? 86  LEU A CD1 1 
ATOM   365   C CD2 . LEU A  1  56  ? 190.756 151.671 175.487 1.00 38.14  ? 86  LEU A CD2 1 
ATOM   366   N N   . GLU A  1  57  ? 191.805 146.687 172.105 1.00 52.24  ? 87  GLU A N   1 
ATOM   367   C CA  . GLU A  1  57  ? 192.834 145.721 171.763 1.00 54.84  ? 87  GLU A CA  1 
ATOM   368   C C   . GLU A  1  57  ? 194.262 146.193 171.529 1.00 52.90  ? 87  GLU A C   1 
ATOM   369   O O   . GLU A  1  57  ? 195.172 145.483 171.960 1.00 59.85  ? 87  GLU A O   1 
ATOM   370   C CB  . GLU A  1  57  ? 192.349 144.954 170.534 1.00 61.26  ? 87  GLU A CB  1 
ATOM   371   C CG  . GLU A  1  57  ? 193.262 143.870 170.042 1.00 69.17  ? 87  GLU A CG  1 
ATOM   372   C CD  . GLU A  1  57  ? 192.674 143.122 168.903 1.00 75.08  ? 87  GLU A CD  1 
ATOM   373   O OE1 . GLU A  1  57  ? 191.489 143.231 168.700 1.00 74.22  ? 87  GLU A OE1 1 
ATOM   374   O OE2 . GLU A  1  57  ? 193.410 142.477 168.197 1.00 75.39  ? 87  GLU A OE2 1 
ATOM   375   N N   . ASN A  1  58  ? 194.486 147.337 170.852 1.00 48.22  ? 88  ASN A N   1 
ATOM   376   C CA  . ASN A  1  58  ? 195.835 147.830 170.522 1.00 47.39  ? 88  ASN A CA  1 
ATOM   377   C C   . ASN A  1  58  ? 196.226 149.111 171.290 1.00 49.67  ? 88  ASN A C   1 
ATOM   378   O O   . ASN A  1  58  ? 197.075 149.875 170.820 1.00 51.07  ? 88  ASN A O   1 
ATOM   379   C CB  . ASN A  1  58  ? 195.973 148.003 168.993 1.00 52.43  ? 88  ASN A CB  1 
ATOM   380   C CG  . ASN A  1  58  ? 196.203 146.668 168.221 1.00 56.40  ? 88  ASN A CG  1 
ATOM   381   O OD1 . ASN A  1  58  ? 196.285 145.584 168.824 1.00 57.93  ? 88  ASN A OD1 1 
ATOM   382   N ND2 . ASN A  1  58  ? 196.309 146.768 166.894 1.00 57.52  ? 88  ASN A ND2 1 
ATOM   383   N N   . VAL A  1  59  ? 195.628 149.369 172.485 1.00 49.34  ? 89  VAL A N   1 
ATOM   384   C CA  . VAL A  1  59  ? 195.946 150.549 173.305 1.00 46.97  ? 89  VAL A CA  1 
ATOM   385   C C   . VAL A  1  59  ? 196.932 150.268 174.420 1.00 49.15  ? 89  VAL A C   1 
ATOM   386   O O   . VAL A  1  59  ? 196.735 149.389 175.251 1.00 54.12  ? 89  VAL A O   1 
ATOM   387   C CB  . VAL A  1  59  ? 194.672 151.133 173.918 1.00 47.12  ? 89  VAL A CB  1 
ATOM   388   C CG1 . VAL A  1  59  ? 195.003 152.327 174.840 1.00 48.34  ? 89  VAL A CG1 1 
ATOM   389   C CG2 . VAL A  1  59  ? 193.748 151.571 172.787 1.00 49.36  ? 89  VAL A CG2 1 
ATOM   390   N N   . THR A  1  60  ? 197.979 151.064 174.453 1.00 49.29  ? 90  THR A N   1 
ATOM   391   C CA  . THR A  1  60  ? 198.976 151.011 175.508 1.00 52.17  ? 90  THR A CA  1 
ATOM   392   C C   . THR A  1  60  ? 198.851 152.345 176.180 1.00 55.71  ? 90  THR A C   1 
ATOM   393   O O   . THR A  1  60  ? 198.730 153.356 175.489 1.00 56.77  ? 90  THR A O   1 
ATOM   394   C CB  . THR A  1  60  ? 200.410 150.797 175.003 1.00 53.43  ? 90  THR A CB  1 
ATOM   395   O OG1 . THR A  1  60  ? 200.489 149.554 174.311 1.00 57.38  ? 90  THR A OG1 1 
ATOM   396   C CG2 . THR A  1  60  ? 201.389 150.763 176.196 1.00 55.43  ? 90  THR A CG2 1 
ATOM   397   N N   . GLU A  1  61  ? 198.819 152.365 177.502 1.00 55.22  ? 91  GLU A N   1 
ATOM   398   C CA  . GLU A  1  61  ? 198.654 153.637 178.195 1.00 52.57  ? 91  GLU A CA  1 
ATOM   399   C C   . GLU A  1  61  ? 199.432 153.652 179.491 1.00 51.59  ? 91  GLU A C   1 
ATOM   400   O O   . GLU A  1  61  ? 199.731 152.602 180.050 1.00 53.40  ? 91  GLU A O   1 
ATOM   401   C CB  . GLU A  1  61  ? 197.152 153.901 178.417 1.00 51.20  ? 91  GLU A CB  1 
ATOM   402   C CG  . GLU A  1  61  ? 196.777 155.241 179.036 1.00 54.13  ? 91  GLU A CG  1 
ATOM   403   C CD  . GLU A  1  61  ? 197.267 156.431 178.246 1.00 57.63  ? 91  GLU A CD  1 
ATOM   404   O OE1 . GLU A  1  61  ? 198.452 156.683 178.320 1.00 64.01  ? 91  GLU A OE1 1 
ATOM   405   O OE2 . GLU A  1  61  ? 196.491 157.112 177.612 1.00 54.86  ? 91  GLU A OE2 1 
ATOM   406   N N   . GLU A  1  62  ? 199.801 154.839 179.944 1.00 51.26  ? 92  GLU A N   1 
ATOM   407   C CA  . GLU A  1  62  ? 200.546 155.007 181.185 1.00 53.19  ? 92  GLU A CA  1 
ATOM   408   C C   . GLU A  1  62  ? 199.691 155.299 182.404 1.00 53.33  ? 92  GLU A C   1 
ATOM   409   O O   . GLU A  1  62  ? 198.890 156.245 182.440 1.00 55.48  ? 92  GLU A O   1 
ATOM   410   C CB  . GLU A  1  62  ? 201.596 156.090 181.015 1.00 55.95  ? 92  GLU A CB  1 
ATOM   411   C CG  . GLU A  1  62  ? 202.444 156.309 182.229 1.00 59.75  ? 92  GLU A CG  1 
ATOM   412   C CD  . GLU A  1  62  ? 203.510 157.292 182.006 1.00 70.26  ? 92  GLU A CD  1 
ATOM   413   O OE1 . GLU A  1  62  ? 203.581 157.826 180.929 1.00 69.87  ? 92  GLU A OE1 1 
ATOM   414   O OE2 . GLU A  1  62  ? 204.283 157.509 182.900 1.00 72.43  ? 92  GLU A OE2 1 
ATOM   415   N N   . PHE A  1  63  ? 199.904 154.495 183.431 1.00 48.18  ? 93  PHE A N   1 
ATOM   416   C CA  . PHE A  1  63  ? 199.208 154.596 184.696 1.00 44.80  ? 93  PHE A CA  1 
ATOM   417   C C   . PHE A  1  63  ? 200.155 155.079 185.776 1.00 50.85  ? 93  PHE A C   1 
ATOM   418   O O   . PHE A  1  63  ? 201.364 154.839 185.699 1.00 54.51  ? 93  PHE A O   1 
ATOM   419   C CB  . PHE A  1  63  ? 198.610 153.250 185.038 1.00 39.20  ? 93  PHE A CB  1 
ATOM   420   C CG  . PHE A  1  63  ? 197.416 152.874 184.245 1.00 37.93  ? 93  PHE A CG  1 
ATOM   421   C CD1 . PHE A  1  63  ? 197.512 152.451 182.954 1.00 44.00  ? 93  PHE A CD1 1 
ATOM   422   C CD2 . PHE A  1  63  ? 196.174 152.900 184.828 1.00 41.71  ? 93  PHE A CD2 1 
ATOM   423   C CE1 . PHE A  1  63  ? 196.394 152.097 182.264 1.00 46.76  ? 93  PHE A CE1 1 
ATOM   424   C CE2 . PHE A  1  63  ? 195.056 152.532 184.135 1.00 41.76  ? 93  PHE A CE2 1 
ATOM   425   C CZ  . PHE A  1  63  ? 195.163 152.137 182.857 1.00 41.83  ? 93  PHE A CZ  1 
ATOM   426   N N   . ASN A  1  64  ? 199.636 155.785 186.779 1.00 49.21  ? 94  ASN A N   1 
ATOM   427   C CA  . ASN A  1  64  ? 200.521 156.236 187.842 1.00 50.20  ? 94  ASN A CA  1 
ATOM   428   C C   . ASN A  1  64  ? 199.826 156.322 189.203 1.00 53.54  ? 94  ASN A C   1 
ATOM   429   O O   . ASN A  1  64  ? 199.346 157.393 189.598 1.00 57.47  ? 94  ASN A O   1 
ATOM   430   C CB  . ASN A  1  64  ? 201.111 157.573 187.430 1.00 54.43  ? 94  ASN A CB  1 
ATOM   431   C CG  . ASN A  1  64  ? 202.219 158.055 188.280 1.00 55.98  ? 94  ASN A CG  1 
ATOM   432   O OD1 . ASN A  1  64  ? 202.692 157.379 189.190 1.00 53.92  ? 94  ASN A OD1 1 
ATOM   433   N ND2 . ASN A  1  64  ? 202.694 159.229 187.959 1.00 57.05  ? 94  ASN A ND2 1 
ATOM   434   N N   . MET A  1  65  ? 199.752 155.206 189.922 1.00 52.47  ? 95  MET A N   1 
ATOM   435   C CA  . MET A  1  65  ? 199.060 155.223 191.192 1.00 48.71  ? 95  MET A CA  1 
ATOM   436   C C   . MET A  1  65  ? 199.890 156.147 192.059 1.00 51.75  ? 95  MET A C   1 
ATOM   437   O O   . MET A  1  65  ? 201.031 156.435 191.731 1.00 55.54  ? 95  MET A O   1 
ATOM   438   C CB  . MET A  1  65  ? 198.884 153.839 191.805 1.00 48.83  ? 95  MET A CB  1 
ATOM   439   C CG  . MET A  1  65  ? 200.095 153.271 192.363 1.00 55.96  ? 95  MET A CG  1 
ATOM   440   S SD  . MET A  1  65  ? 199.931 151.637 193.065 1.00 55.52  ? 95  MET A SD  1 
ATOM   441   C CE  . MET A  1  65  ? 199.047 151.940 194.541 1.00 55.65  ? 95  MET A CE  1 
ATOM   442   N N   . TRP A  1  66  ? 199.301 156.667 193.118 1.00 53.42  ? 96  TRP A N   1 
ATOM   443   C CA  . TRP A  1  66  ? 199.910 157.650 194.028 1.00 59.34  ? 96  TRP A CA  1 
ATOM   444   C C   . TRP A  1  66  ? 199.744 159.067 193.485 1.00 60.07  ? 96  TRP A C   1 
ATOM   445   O O   . TRP A  1  66  ? 199.803 160.023 194.253 1.00 62.76  ? 96  TRP A O   1 
ATOM   446   C CB  . TRP A  1  66  ? 201.419 157.393 194.347 1.00 60.51  ? 96  TRP A CB  1 
ATOM   447   C CG  . TRP A  1  66  ? 201.685 156.065 194.996 1.00 64.57  ? 96  TRP A CG  1 
ATOM   448   C CD1 . TRP A  1  66  ? 201.299 155.699 196.236 1.00 65.98  ? 96  TRP A CD1 1 
ATOM   449   C CD2 . TRP A  1  66  ? 202.361 154.937 194.456 1.00 58.28  ? 96  TRP A CD2 1 
ATOM   450   N NE1 . TRP A  1  66  ? 201.655 154.414 196.481 1.00 62.07  ? 96  TRP A NE1 1 
ATOM   451   C CE2 . TRP A  1  66  ? 202.281 153.927 195.404 1.00 58.91  ? 96  TRP A CE2 1 
ATOM   452   C CE3 . TRP A  1  66  ? 202.991 154.688 193.268 1.00 57.45  ? 96  TRP A CE3 1 
ATOM   453   C CZ2 . TRP A  1  66  ? 202.771 152.699 195.176 1.00 59.92  ? 96  TRP A CZ2 1 
ATOM   454   C CZ3 . TRP A  1  66  ? 203.488 153.447 193.055 1.00 60.83  ? 96  TRP A CZ3 1 
ATOM   455   C CH2 . TRP A  1  66  ? 203.368 152.485 193.961 1.00 61.61  ? 96  TRP A CH2 1 
ATOM   456   N N   . LYS A  1  67  ? 199.468 159.217 192.188 1.00 54.48  ? 97  LYS A N   1 
ATOM   457   C CA  . LYS A  1  67  ? 199.218 160.529 191.609 1.00 54.73  ? 97  LYS A CA  1 
ATOM   458   C C   . LYS A  1  67  ? 197.781 160.571 191.103 1.00 53.96  ? 97  LYS A C   1 
ATOM   459   O O   . LYS A  1  67  ? 197.378 161.477 190.378 1.00 58.65  ? 97  LYS A O   1 
ATOM   460   C CB  . LYS A  1  67  ? 200.194 160.793 190.482 1.00 56.64  ? 97  LYS A CB  1 
ATOM   461   C CG  . LYS A  1  67  ? 201.655 160.688 190.897 1.00 62.35  ? 97  LYS A CG  1 
ATOM   462   C CD  . LYS A  1  67  ? 202.080 161.701 191.945 1.00 66.82  ? 97  LYS A CD  1 
ATOM   463   C CE  . LYS A  1  67  ? 203.572 161.559 192.224 1.00 75.68  ? 97  LYS A CE  1 
ATOM   464   N NZ  . LYS A  1  67  ? 204.042 162.463 193.303 1.00 72.13  ? 97  LYS A NZ  1 
ATOM   465   N N   . ASN A  1  68  ? 197.052 159.531 191.461 1.00 52.71  ? 98  ASN A N   1 
ATOM   466   C CA  . ASN A  1  68  ? 195.688 159.234 191.062 1.00 49.62  ? 98  ASN A CA  1 
ATOM   467   C C   . ASN A  1  68  ? 194.660 159.902 191.964 1.00 50.29  ? 98  ASN A C   1 
ATOM   468   O O   . ASN A  1  68  ? 194.493 159.500 193.112 1.00 55.25  ? 98  ASN A O   1 
ATOM   469   C CB  . ASN A  1  68  ? 195.532 157.735 191.085 1.00 48.83  ? 98  ASN A CB  1 
ATOM   470   C CG  . ASN A  1  68  ? 194.276 157.259 190.564 1.00 47.45  ? 98  ASN A CG  1 
ATOM   471   O OD1 . ASN A  1  68  ? 193.266 157.971 190.515 1.00 50.56  ? 98  ASN A OD1 1 
ATOM   472   N ND2 . ASN A  1  68  ? 194.311 156.025 190.142 1.00 44.85  ? 98  ASN A ND2 1 
ATOM   473   N N   . ASN A  1  69  ? 193.925 160.886 191.458 1.00 50.95  ? 99  ASN A N   1 
ATOM   474   C CA  . ASN A  1  69  ? 193.023 161.658 192.308 1.00 52.91  ? 99  ASN A CA  1 
ATOM   475   C C   . ASN A  1  69  ? 191.733 160.935 192.652 1.00 52.02  ? 99  ASN A C   1 
ATOM   476   O O   . ASN A  1  69  ? 190.903 161.458 193.405 1.00 56.43  ? 99  ASN A O   1 
ATOM   477   C CB  . ASN A  1  69  ? 192.658 162.953 191.656 1.00 57.22  ? 99  ASN A CB  1 
ATOM   478   C CG  . ASN A  1  69  ? 191.876 162.682 190.491 1.00 65.75  ? 99  ASN A CG  1 
ATOM   479   O OD1 . ASN A  1  69  ? 192.276 161.874 189.646 1.00 64.47  ? 99  ASN A OD1 1 
ATOM   480   N ND2 . ASN A  1  69  ? 190.736 163.288 190.398 1.00 67.73  ? 99  ASN A ND2 1 
ATOM   481   N N   . MET A  1  70  ? 191.567 159.722 192.147 1.00 50.62  ? 100 MET A N   1 
ATOM   482   C CA  . MET A  1  70  ? 190.381 158.953 192.464 1.00 51.71  ? 100 MET A CA  1 
ATOM   483   C C   . MET A  1  70  ? 190.459 158.572 193.915 1.00 51.68  ? 100 MET A C   1 
ATOM   484   O O   . MET A  1  70  ? 189.440 158.304 194.554 1.00 55.93  ? 100 MET A O   1 
ATOM   485   C CB  . MET A  1  70  ? 190.305 157.669 191.658 1.00 49.63  ? 100 MET A CB  1 
ATOM   486   C CG  . MET A  1  70  ? 190.119 157.851 190.204 1.00 45.46  ? 100 MET A CG  1 
ATOM   487   S SD  . MET A  1  70  ? 190.127 156.291 189.309 1.00 46.38  ? 100 MET A SD  1 
ATOM   488   C CE  . MET A  1  70  ? 188.518 155.579 189.621 1.00 47.99  ? 100 MET A CE  1 
ATOM   489   N N   . VAL A  1  71  ? 191.685 158.502 194.419 1.00 49.92  ? 101 VAL A N   1 
ATOM   490   C CA  . VAL A  1  71  ? 191.947 158.092 195.764 1.00 47.73  ? 101 VAL A CA  1 
ATOM   491   C C   . VAL A  1  71  ? 191.475 159.165 196.699 1.00 56.70  ? 101 VAL A C   1 
ATOM   492   O O   . VAL A  1  71  ? 190.839 158.875 197.713 1.00 58.44  ? 101 VAL A O   1 
ATOM   493   C CB  . VAL A  1  71  ? 193.432 157.849 195.923 1.00 47.56  ? 101 VAL A CB  1 
ATOM   494   C CG1 . VAL A  1  71  ? 193.776 157.526 197.383 1.00 57.82  ? 101 VAL A CG1 1 
ATOM   495   C CG2 . VAL A  1  71  ? 193.829 156.746 194.966 1.00 51.53  ? 101 VAL A CG2 1 
ATOM   496   N N   . GLU A  1  72  ? 191.767 160.408 196.356 1.00 53.90  ? 102 GLU A N   1 
ATOM   497   C CA  . GLU A  1  72  ? 191.363 161.507 197.191 1.00 51.54  ? 102 GLU A CA  1 
ATOM   498   C C   . GLU A  1  72  ? 189.864 161.607 197.221 1.00 53.48  ? 102 GLU A C   1 
ATOM   499   O O   . GLU A  1  72  ? 189.294 161.865 198.277 1.00 58.77  ? 102 GLU A O   1 
ATOM   500   C CB  . GLU A  1  72  ? 191.927 162.808 196.662 1.00 54.41  ? 102 GLU A CB  1 
ATOM   501   C CG  . GLU A  1  72  ? 193.404 162.914 196.763 1.00 62.64  ? 102 GLU A CG  1 
ATOM   502   C CD  . GLU A  1  72  ? 193.882 162.847 198.156 1.00 75.90  ? 102 GLU A CD  1 
ATOM   503   O OE1 . GLU A  1  72  ? 193.290 163.454 199.004 1.00 76.91  ? 102 GLU A OE1 1 
ATOM   504   O OE2 . GLU A  1  72  ? 194.855 162.183 198.388 1.00 77.72  ? 102 GLU A OE2 1 
ATOM   505   N N   . GLN A  1  73  ? 189.198 161.351 196.098 1.00 52.30  ? 103 GLN A N   1 
ATOM   506   C CA  . GLN A  1  73  ? 187.756 161.437 196.163 1.00 54.15  ? 103 GLN A CA  1 
ATOM   507   C C   . GLN A  1  73  ? 187.161 160.324 196.998 1.00 59.95  ? 103 GLN A C   1 
ATOM   508   O O   . GLN A  1  73  ? 186.232 160.579 197.761 1.00 65.16  ? 103 GLN A O   1 
ATOM   509   C CB  . GLN A  1  73  ? 187.121 161.444 194.790 1.00 55.64  ? 103 GLN A CB  1 
ATOM   510   C CG  . GLN A  1  73  ? 187.388 162.699 194.048 1.00 63.66  ? 103 GLN A CG  1 
ATOM   511   C CD  . GLN A  1  73  ? 186.726 162.731 192.703 1.00 72.67  ? 103 GLN A CD  1 
ATOM   512   O OE1 . GLN A  1  73  ? 185.526 162.437 192.570 1.00 69.53  ? 103 GLN A OE1 1 
ATOM   513   N NE2 . GLN A  1  73  ? 187.488 163.106 191.718 1.00 70.96  ? 103 GLN A NE2 1 
ATOM   514   N N   . MET A  1  74  ? 187.697 159.103 196.914 1.00 52.69  ? 104 MET A N   1 
ATOM   515   C CA  . MET A  1  74  ? 187.120 158.049 197.726 1.00 50.85  ? 104 MET A CA  1 
ATOM   516   C C   . MET A  1  74  ? 187.317 158.366 199.192 1.00 49.70  ? 104 MET A C   1 
ATOM   517   O O   . MET A  1  74  ? 186.419 158.140 200.004 1.00 57.61  ? 104 MET A O   1 
ATOM   518   C CB  . MET A  1  74  ? 187.689 156.692 197.362 1.00 51.75  ? 104 MET A CB  1 
ATOM   519   C CG  . MET A  1  74  ? 187.034 155.542 198.101 1.00 54.78  ? 104 MET A CG  1 
ATOM   520   S SD  . MET A  1  74  ? 187.570 153.932 197.518 1.00 66.16  ? 104 MET A SD  1 
ATOM   521   C CE  . MET A  1  74  ? 186.596 152.841 198.545 1.00 65.70  ? 104 MET A CE  1 
ATOM   522   N N   . HIS A  1  75  ? 188.470 158.933 199.528 1.00 50.36  ? 105 HIS A N   1 
ATOM   523   C CA  . HIS A  1  75  ? 188.795 159.300 200.891 1.00 52.30  ? 105 HIS A CA  1 
ATOM   524   C C   . HIS A  1  75  ? 187.789 160.313 201.410 1.00 54.37  ? 105 HIS A C   1 
ATOM   525   O O   . HIS A  1  75  ? 187.226 160.153 202.501 1.00 58.13  ? 105 HIS A O   1 
ATOM   526   C CB  . HIS A  1  75  ? 190.201 159.896 200.912 1.00 56.23  ? 105 HIS A CB  1 
ATOM   527   C CG  . HIS A  1  75  ? 190.736 160.286 202.213 1.00 54.27  ? 105 HIS A CG  1 
ATOM   528   N ND1 . HIS A  1  75  ? 191.252 159.388 203.092 1.00 57.52  ? 105 HIS A ND1 1 
ATOM   529   C CD2 . HIS A  1  75  ? 190.859 161.486 202.785 1.00 59.57  ? 105 HIS A CD2 1 
ATOM   530   C CE1 . HIS A  1  75  ? 191.673 160.013 204.159 1.00 58.24  ? 105 HIS A CE1 1 
ATOM   531   N NE2 . HIS A  1  75  ? 191.450 161.292 204.001 1.00 58.23  ? 105 HIS A NE2 1 
ATOM   532   N N   . GLU A  1  76  ? 187.536 161.358 200.624 1.00 52.16  ? 106 GLU A N   1 
ATOM   533   C CA  . GLU A  1  76  ? 186.602 162.383 201.036 1.00 51.59  ? 106 GLU A CA  1 
ATOM   534   C C   . GLU A  1  76  ? 185.189 161.858 201.178 1.00 53.54  ? 106 GLU A C   1 
ATOM   535   O O   . GLU A  1  76  ? 184.493 162.227 202.126 1.00 56.66  ? 106 GLU A O   1 
ATOM   536   C CB  . GLU A  1  76  ? 186.576 163.516 200.026 1.00 57.54  ? 106 GLU A CB  1 
ATOM   537   C CG  . GLU A  1  76  ? 187.810 164.370 199.973 1.00 65.33  ? 106 GLU A CG  1 
ATOM   538   C CD  . GLU A  1  76  ? 187.728 165.382 198.860 1.00 78.32  ? 106 GLU A CD  1 
ATOM   539   O OE1 . GLU A  1  76  ? 186.786 165.318 198.104 1.00 65.68  ? 106 GLU A OE1 1 
ATOM   540   O OE2 . GLU A  1  76  ? 188.597 166.214 198.762 1.00 83.96  ? 106 GLU A OE2 1 
ATOM   541   N N   . ASP A  1  77  ? 184.754 160.972 200.279 1.00 52.70  ? 107 ASP A N   1 
ATOM   542   C CA  . ASP A  1  77  ? 183.398 160.475 200.378 1.00 54.78  ? 107 ASP A CA  1 
ATOM   543   C C   . ASP A  1  77  ? 183.212 159.604 201.583 1.00 59.26  ? 107 ASP A C   1 
ATOM   544   O O   . ASP A  1  77  ? 182.176 159.672 202.238 1.00 62.38  ? 107 ASP A O   1 
ATOM   545   C CB  . ASP A  1  77  ? 183.014 159.619 199.186 1.00 63.23  ? 107 ASP A CB  1 
ATOM   546   C CG  . ASP A  1  77  ? 182.764 160.339 197.886 1.00 70.21  ? 107 ASP A CG  1 
ATOM   547   O OD1 . ASP A  1  77  ? 182.605 161.546 197.842 1.00 73.45  ? 107 ASP A OD1 1 
ATOM   548   O OD2 . ASP A  1  77  ? 182.696 159.640 196.900 1.00 74.70  ? 107 ASP A OD2 1 
ATOM   549   N N   . ILE A  1  78  ? 184.196 158.789 201.912 1.00 53.19  ? 108 ILE A N   1 
ATOM   550   C CA  . ILE A  1  78  ? 184.014 157.936 203.057 1.00 50.78  ? 108 ILE A CA  1 
ATOM   551   C C   . ILE A  1  78  ? 183.966 158.735 204.319 1.00 54.13  ? 108 ILE A C   1 
ATOM   552   O O   . ILE A  1  78  ? 183.128 158.461 205.178 1.00 58.46  ? 108 ILE A O   1 
ATOM   553   C CB  . ILE A  1  78  ? 185.045 156.827 203.119 1.00 49.25  ? 108 ILE A CB  1 
ATOM   554   C CG1 . ILE A  1  78  ? 184.754 155.903 201.946 1.00 58.82  ? 108 ILE A CG1 1 
ATOM   555   C CG2 . ILE A  1  78  ? 184.973 156.092 204.475 1.00 50.50  ? 108 ILE A CG2 1 
ATOM   556   C CD1 . ILE A  1  78  ? 185.795 154.915 201.653 1.00 67.57  ? 108 ILE A CD1 1 
ATOM   557   N N   . ILE A  1  79  ? 184.855 159.703 204.472 1.00 52.62  ? 109 ILE A N   1 
ATOM   558   C CA  . ILE A  1  79  ? 184.828 160.469 205.693 1.00 51.82  ? 109 ILE A CA  1 
ATOM   559   C C   . ILE A  1  79  ? 183.551 161.263 205.789 1.00 53.71  ? 109 ILE A C   1 
ATOM   560   O O   . ILE A  1  79  ? 182.934 161.298 206.853 1.00 58.54  ? 109 ILE A O   1 
ATOM   561   C CB  . ILE A  1  79  ? 186.037 161.379 205.824 1.00 49.06  ? 109 ILE A CB  1 
ATOM   562   C CG1 . ILE A  1  79  ? 187.247 160.496 205.988 1.00 57.77  ? 109 ILE A CG1 1 
ATOM   563   C CG2 . ILE A  1  79  ? 185.855 162.301 207.057 1.00 54.60  ? 109 ILE A CG2 1 
ATOM   564   C CD1 . ILE A  1  79  ? 188.549 161.169 205.849 1.00 58.96  ? 109 ILE A CD1 1 
ATOM   565   N N   . SER A  1  80  ? 183.139 161.902 204.703 1.00 54.16  ? 110 SER A N   1 
ATOM   566   C CA  . SER A  1  80  ? 181.930 162.682 204.751 1.00 56.82  ? 110 SER A CA  1 
ATOM   567   C C   . SER A  1  80  ? 180.718 161.826 205.068 1.00 59.69  ? 110 SER A C   1 
ATOM   568   O O   . SER A  1  80  ? 179.914 162.212 205.915 1.00 65.18  ? 110 SER A O   1 
ATOM   569   C CB  . SER A  1  80  ? 181.728 163.399 203.445 1.00 59.98  ? 110 SER A CB  1 
ATOM   570   O OG  . SER A  1  80  ? 180.560 164.176 203.467 1.00 68.70  ? 110 SER A OG  1 
ATOM   571   N N   . LEU A  1  81  ? 180.577 160.655 204.444 1.00 57.31  ? 111 LEU A N   1 
ATOM   572   C CA  . LEU A  1  81  ? 179.410 159.839 204.732 1.00 59.97  ? 111 LEU A CA  1 
ATOM   573   C C   . LEU A  1  81  ? 179.454 159.366 206.171 1.00 62.99  ? 111 LEU A C   1 
ATOM   574   O O   . LEU A  1  81  ? 178.412 159.283 206.834 1.00 65.47  ? 111 LEU A O   1 
ATOM   575   C CB  . LEU A  1  81  ? 179.326 158.647 203.775 1.00 59.61  ? 111 LEU A CB  1 
ATOM   576   C CG  . LEU A  1  81  ? 179.013 158.978 202.270 1.00 75.44  ? 111 LEU A CG  1 
ATOM   577   C CD1 . LEU A  1  81  ? 179.164 157.703 201.438 1.00 88.10  ? 111 LEU A CD1 1 
ATOM   578   C CD2 . LEU A  1  81  ? 177.594 159.551 202.105 1.00 87.95  ? 111 LEU A CD2 1 
ATOM   579   N N   . TRP A  1  82  ? 180.649 159.060 206.667 1.00 57.58  ? 112 TRP A N   1 
ATOM   580   C CA  . TRP A  1  82  ? 180.786 158.639 208.037 1.00 56.93  ? 112 TRP A CA  1 
ATOM   581   C C   . TRP A  1  82  ? 180.228 159.721 208.939 1.00 56.03  ? 112 TRP A C   1 
ATOM   582   O O   . TRP A  1  82  ? 179.381 159.462 209.787 1.00 59.91  ? 112 TRP A O   1 
ATOM   583   C CB  . TRP A  1  82  ? 182.245 158.411 208.398 1.00 57.00  ? 112 TRP A CB  1 
ATOM   584   C CG  . TRP A  1  82  ? 182.416 157.879 209.730 1.00 58.62  ? 112 TRP A CG  1 
ATOM   585   C CD1 . TRP A  1  82  ? 182.612 158.563 210.875 1.00 58.51  ? 112 TRP A CD1 1 
ATOM   586   C CD2 . TRP A  1  82  ? 182.422 156.494 210.079 1.00 66.65  ? 112 TRP A CD2 1 
ATOM   587   N NE1 . TRP A  1  82  ? 182.726 157.696 211.915 1.00 63.75  ? 112 TRP A NE1 1 
ATOM   588   C CE2 . TRP A  1  82  ? 182.610 156.422 211.440 1.00 67.71  ? 112 TRP A CE2 1 
ATOM   589   C CE3 . TRP A  1  82  ? 182.283 155.322 209.348 1.00 75.06  ? 112 TRP A CE3 1 
ATOM   590   C CZ2 . TRP A  1  82  ? 182.663 155.218 212.102 1.00 70.94  ? 112 TRP A CZ2 1 
ATOM   591   C CZ3 . TRP A  1  82  ? 182.341 154.114 210.011 1.00 80.88  ? 112 TRP A CZ3 1 
ATOM   592   C CH2 . TRP A  1  82  ? 182.529 154.069 211.359 1.00 74.91  ? 112 TRP A CH2 1 
ATOM   593   N N   . ASP A  1  83  ? 180.669 160.965 208.747 1.00 56.97  ? 113 ASP A N   1 
ATOM   594   C CA  . ASP A  1  83  ? 180.196 162.041 209.605 1.00 57.44  ? 113 ASP A CA  1 
ATOM   595   C C   . ASP A  1  83  ? 178.713 162.281 209.478 1.00 59.50  ? 113 ASP A C   1 
ATOM   596   O O   . ASP A  1  83  ? 178.031 162.550 210.467 1.00 65.89  ? 113 ASP A O   1 
ATOM   597   C CB  . ASP A  1  83  ? 180.891 163.358 209.281 1.00 58.37  ? 113 ASP A CB  1 
ATOM   598   C CG  . ASP A  1  83  ? 182.319 163.448 209.751 1.00 65.79  ? 113 ASP A CG  1 
ATOM   599   O OD1 . ASP A  1  83  ? 182.724 162.637 210.551 1.00 65.33  ? 113 ASP A OD1 1 
ATOM   600   O OD2 . ASP A  1  83  ? 183.002 164.358 209.325 1.00 62.79  ? 113 ASP A OD2 1 
ATOM   601   N N   . GLN A  1  84  ? 178.177 162.139 208.281 1.00 59.82  ? 114 GLN A N   1 
ATOM   602   C CA  . GLN A  1  84  ? 176.763 162.379 208.088 1.00 64.43  ? 114 GLN A CA  1 
ATOM   603   C C   . GLN A  1  84  ? 175.932 161.408 208.893 1.00 63.31  ? 114 GLN A C   1 
ATOM   604   O O   . GLN A  1  84  ? 174.900 161.785 209.451 1.00 69.69  ? 114 GLN A O   1 
ATOM   605   C CB  . GLN A  1  84  ? 176.387 162.250 206.617 1.00 67.92  ? 114 GLN A CB  1 
ATOM   606   C CG  . GLN A  1  84  ? 176.903 163.354 205.722 1.00 76.23  ? 114 GLN A CG  1 
ATOM   607   C CD  . GLN A  1  84  ? 176.665 163.032 204.255 1.00 80.11  ? 114 GLN A CD  1 
ATOM   608   O OE1 . GLN A  1  84  ? 175.568 162.585 203.896 1.00 94.19  ? 114 GLN A OE1 1 
ATOM   609   N NE2 . GLN A  1  84  ? 177.671 163.233 203.404 1.00 84.13  ? 114 GLN A NE2 1 
ATOM   610   N N   . SER A  1  85  ? 176.403 160.176 209.029 1.00 57.09  ? 115 SER A N   1 
ATOM   611   C CA  . SER A  1  85  ? 175.638 159.157 209.720 1.00 56.73  ? 115 SER A CA  1 
ATOM   612   C C   . SER A  1  85  ? 175.499 159.429 211.208 1.00 59.76  ? 115 SER A C   1 
ATOM   613   O O   . SER A  1  85  ? 174.669 158.806 211.865 1.00 65.65  ? 115 SER A O   1 
ATOM   614   C CB  . SER A  1  85  ? 176.270 157.790 209.566 1.00 60.92  ? 115 SER A CB  1 
ATOM   615   O OG  . SER A  1  85  ? 177.404 157.648 210.380 1.00 62.04  ? 115 SER A OG  1 
ATOM   616   N N   . LEU A  1  86  ? 176.323 160.314 211.771 1.00 60.77  ? 116 LEU A N   1 
ATOM   617   C CA  . LEU A  1  86  ? 176.250 160.587 213.193 1.00 60.33  ? 116 LEU A CA  1 
ATOM   618   C C   . LEU A  1  86  ? 175.402 161.806 213.507 1.00 64.24  ? 116 LEU A C   1 
ATOM   619   O O   . LEU A  1  86  ? 175.128 162.097 214.675 1.00 66.68  ? 116 LEU A O   1 
ATOM   620   C CB  . LEU A  1  86  ? 177.661 160.784 213.763 1.00 53.17  ? 116 LEU A CB  1 
ATOM   621   C CG  . LEU A  1  86  ? 178.628 159.569 213.682 1.00 51.99  ? 116 LEU A CG  1 
ATOM   622   C CD1 . LEU A  1  86  ? 179.999 159.985 214.168 1.00 48.93  ? 116 LEU A CD1 1 
ATOM   623   C CD2 . LEU A  1  86  ? 178.117 158.420 214.552 1.00 59.02  ? 116 LEU A CD2 1 
ATOM   624   N N   . LYS A  1  87  ? 174.967 162.537 212.483 1.00 63.95  ? 117 LYS A N   1 
ATOM   625   C CA  . LYS A  1  87  ? 174.241 163.761 212.752 1.00 66.45  ? 117 LYS A CA  1 
ATOM   626   C C   . LYS A  1  87  ? 172.985 163.606 213.594 1.00 71.00  ? 117 LYS A C   1 
ATOM   627   O O   . LYS A  1  87  ? 172.746 164.456 214.447 1.00 73.80  ? 117 LYS A O   1 
ATOM   628   C CB  . LYS A  1  87  ? 173.913 164.526 211.477 1.00 75.39  ? 117 LYS A CB  1 
ATOM   629   C CG  . LYS A  1  87  ? 175.102 165.200 210.833 1.00 84.04  ? 117 LYS A CG  1 
ATOM   630   C CD  . LYS A  1  87  ? 174.682 165.943 209.563 1.00 94.04  ? 117 LYS A CD  1 
ATOM   631   C CE  . LYS A  1  87  ? 175.856 166.643 208.897 1.00 94.16  ? 117 LYS A CE  1 
ATOM   632   N NZ  . LYS A  1  87  ? 175.436 167.379 207.667 1.00 86.87  ? 117 LYS A NZ  1 
ATOM   633   N N   . PRO A  1  88  ? 172.127 162.591 213.392 1.00 69.99  ? 118 PRO A N   1 
ATOM   634   C CA  . PRO A  1  88  ? 170.911 162.401 214.158 1.00 73.02  ? 118 PRO A CA  1 
ATOM   635   C C   . PRO A  1  88  ? 171.043 161.602 215.468 1.00 75.46  ? 118 PRO A C   1 
ATOM   636   O O   . PRO A  1  88  ? 170.008 161.211 216.015 1.00 80.76  ? 118 PRO A O   1 
ATOM   637   C CB  . PRO A  1  88  ? 170.044 161.640 213.158 1.00 74.80  ? 118 PRO A CB  1 
ATOM   638   C CG  . PRO A  1  88  ? 171.016 160.763 212.425 1.00 74.82  ? 118 PRO A CG  1 
ATOM   639   C CD  . PRO A  1  88  ? 172.294 161.569 212.315 1.00 69.10  ? 118 PRO A CD  1 
ATOM   640   N N   . CYS A  1  89  ? 172.280 161.298 215.938 1.00 71.97  ? 119 CYS A N   1 
ATOM   641   C CA  . CYS A  1  89  ? 172.515 160.409 217.069 1.00 70.03  ? 119 CYS A CA  1 
ATOM   642   C C   . CYS A  1  89  ? 172.639 161.199 218.378 1.00 69.46  ? 119 CYS A C   1 
ATOM   643   O O   . CYS A  1  89  ? 172.814 162.418 218.388 1.00 71.12  ? 119 CYS A O   1 
ATOM   644   C CB  . CYS A  1  89  ? 173.767 159.556 216.824 1.00 66.92  ? 119 CYS A CB  1 
ATOM   645   S SG  . CYS A  1  89  ? 173.717 158.534 215.291 1.00 78.58  ? 119 CYS A SG  1 
ATOM   646   N N   . VAL A  1  90  ? 172.507 160.495 219.495 1.00 63.98  ? 120 VAL A N   1 
ATOM   647   C CA  . VAL A  1  90  ? 172.574 161.093 220.827 1.00 59.76  ? 120 VAL A CA  1 
ATOM   648   C C   . VAL A  1  90  ? 173.956 161.597 221.215 1.00 58.93  ? 120 VAL A C   1 
ATOM   649   O O   . VAL A  1  90  ? 174.945 160.877 221.108 1.00 63.15  ? 120 VAL A O   1 
ATOM   650   C CB  . VAL A  1  90  ? 172.122 160.045 221.860 1.00 62.91  ? 120 VAL A CB  1 
ATOM   651   C CG1 . VAL A  1  90  ? 172.288 160.554 223.275 1.00 65.68  ? 120 VAL A CG1 1 
ATOM   652   C CG2 . VAL A  1  90  ? 170.676 159.699 221.612 1.00 71.70  ? 120 VAL A CG2 1 
ATOM   653   N N   . LYS A  1  91  ? 174.015 162.832 221.705 1.00 55.95  ? 121 LYS A N   1 
ATOM   654   C CA  . LYS A  1  91  ? 175.272 163.439 222.128 1.00 57.55  ? 121 LYS A CA  1 
ATOM   655   C C   . LYS A  1  91  ? 175.575 163.099 223.569 1.00 57.95  ? 121 LYS A C   1 
ATOM   656   O O   . LYS A  1  91  ? 174.823 163.466 224.467 1.00 61.19  ? 121 LYS A O   1 
ATOM   657   C CB  . LYS A  1  91  ? 175.177 164.957 221.975 1.00 60.43  ? 121 LYS A CB  1 
ATOM   658   C CG  . LYS A  1  91  ? 174.913 165.429 220.556 1.00 63.98  ? 121 LYS A CG  1 
ATOM   659   C CD  . LYS A  1  91  ? 176.131 165.241 219.679 1.00 72.26  ? 121 LYS A CD  1 
ATOM   660   C CE  . LYS A  1  91  ? 175.881 165.675 218.257 1.00 75.49  ? 121 LYS A CE  1 
ATOM   661   N NZ  . LYS A  1  91  ? 177.115 165.560 217.446 1.00 71.04  ? 121 LYS A NZ  1 
ATOM   662   N N   . LEU A  1  92  ? 176.704 162.464 223.834 1.00 54.16  ? 122 LEU A N   1 
ATOM   663   C CA  . LEU A  1  92  ? 176.986 162.058 225.191 1.00 51.20  ? 122 LEU A CA  1 
ATOM   664   C C   . LEU A  1  92  ? 177.796 163.097 225.913 1.00 58.04  ? 122 LEU A C   1 
ATOM   665   O O   . LEU A  1  92  ? 178.844 162.803 226.479 1.00 61.64  ? 122 LEU A O   1 
ATOM   666   C CB  . LEU A  1  92  ? 177.760 160.755 225.192 1.00 48.67  ? 122 LEU A CB  1 
ATOM   667   C CG  . LEU A  1  92  ? 177.120 159.599 224.457 1.00 54.13  ? 122 LEU A CG  1 
ATOM   668   C CD1 . LEU A  1  92  ? 178.058 158.402 224.569 1.00 58.89  ? 122 LEU A CD1 1 
ATOM   669   C CD2 . LEU A  1  92  ? 175.719 159.306 224.995 1.00 55.47  ? 122 LEU A CD2 1 
ATOM   670   N N   . THR A  1  93  ? 177.281 164.300 225.945 1.00 55.31  ? 123 THR A N   1 
ATOM   671   C CA  . THR A  1  93  ? 177.938 165.369 226.651 1.00 55.53  ? 123 THR A CA  1 
ATOM   672   C C   . THR A  1  93  ? 177.429 165.491 228.073 1.00 55.62  ? 123 THR A C   1 
ATOM   673   O O   . THR A  1  93  ? 178.214 165.852 228.950 1.00 62.25  ? 123 THR A O   1 
ATOM   674   C CB  . THR A  1  93  ? 177.835 166.704 225.913 1.00 63.34  ? 123 THR A CB  1 
ATOM   675   O OG1 . THR A  1  93  ? 176.477 167.102 225.767 1.00 64.69  ? 123 THR A OG1 1 
ATOM   676   C CG2 . THR A  1  93  ? 178.435 166.525 224.575 1.00 64.42  ? 123 THR A CG2 1 
ATOM   677   N N   . PRO A  1  94  ? 176.163 165.129 228.401 1.00 55.02  ? 124 PRO A N   1 
ATOM   678   C CA  . PRO A  1  94  ? 175.646 165.161 229.736 1.00 59.74  ? 124 PRO A CA  1 
ATOM   679   C C   . PRO A  1  94  ? 176.379 164.165 230.589 1.00 56.83  ? 124 PRO A C   1 
ATOM   680   O O   . PRO A  1  94  ? 176.358 164.259 231.803 1.00 62.08  ? 124 PRO A O   1 
ATOM   681   C CB  . PRO A  1  94  ? 174.185 164.762 229.569 1.00 66.62  ? 124 PRO A CB  1 
ATOM   682   C CG  . PRO A  1  94  ? 173.868 165.059 228.155 1.00 69.22  ? 124 PRO A CG  1 
ATOM   683   C CD  . PRO A  1  94  ? 175.109 164.769 227.414 1.00 60.69  ? 124 PRO A CD  1 
ATOM   684   N N   . LEU A  1  95  ? 177.072 163.228 229.963 1.00 52.46  ? 125 LEU A N   1 
ATOM   685   C CA  . LEU A  1  95  ? 177.780 162.212 230.716 1.00 53.61  ? 125 LEU A CA  1 
ATOM   686   C C   . LEU A  1  95  ? 179.242 162.542 231.073 1.00 57.35  ? 125 LEU A C   1 
ATOM   687   O O   . LEU A  1  95  ? 179.927 161.697 231.668 1.00 58.92  ? 125 LEU A O   1 
ATOM   688   C CB  . LEU A  1  95  ? 177.706 160.904 229.958 1.00 47.49  ? 125 LEU A CB  1 
ATOM   689   C CG  . LEU A  1  95  ? 176.270 160.377 229.686 1.00 57.21  ? 125 LEU A CG  1 
ATOM   690   C CD1 . LEU A  1  95  ? 176.383 159.109 228.902 1.00 66.08  ? 125 LEU A CD1 1 
ATOM   691   C CD2 . LEU A  1  95  ? 175.491 160.144 230.975 1.00 55.76  ? 125 LEU A CD2 1 
ATOM   692   N N   . CYS A  1  96  ? 179.736 163.771 230.767 1.00 56.39  ? 126 CYS A N   1 
ATOM   693   C CA  . CYS A  1  96  ? 181.080 164.201 231.138 1.00 56.26  ? 126 CYS A CA  1 
ATOM   694   C C   . CYS A  1  96  ? 181.112 164.604 232.602 1.00 59.53  ? 126 CYS A C   1 
ATOM   695   O O   . CYS A  1  96  ? 180.997 165.774 232.969 1.00 63.80  ? 126 CYS A O   1 
ATOM   696   C CB  . CYS A  1  96  ? 181.593 165.346 230.236 1.00 58.19  ? 126 CYS A CB  1 
ATOM   697   S SG  . CYS A  1  96  ? 182.049 164.832 228.579 1.00 71.14  ? 126 CYS A SG  1 
ATOM   698   N N   . VAL A  1  97  ? 181.193 163.584 233.426 1.00 54.98  ? 127 VAL A N   1 
ATOM   699   C CA  . VAL A  1  97  ? 181.199 163.708 234.867 1.00 57.29  ? 127 VAL A CA  1 
ATOM   700   C C   . VAL A  1  97  ? 182.287 162.930 235.504 1.00 62.11  ? 127 VAL A C   1 
ATOM   701   O O   . VAL A  1  97  ? 182.912 162.086 234.872 1.00 65.36  ? 127 VAL A O   1 
ATOM   702   C CB  . VAL A  1  97  ? 179.896 163.231 235.494 1.00 57.30  ? 127 VAL A CB  1 
ATOM   703   C CG1 . VAL A  1  97  ? 178.798 164.048 235.028 1.00 61.83  ? 127 VAL A CG1 1 
ATOM   704   C CG2 . VAL A  1  97  ? 179.643 161.760 235.144 1.00 61.75  ? 127 VAL A CG2 1 
ATOM   705   N N   . THR A  1  98  ? 182.461 163.205 236.795 1.00 61.07  ? 128 THR A N   1 
ATOM   706   C CA  . THR A  1  98  ? 183.213 162.349 237.738 1.00 60.94  ? 128 THR A CA  1 
ATOM   707   C C   . THR A  1  98  ? 182.581 160.959 237.762 1.00 61.10  ? 128 THR A C   1 
ATOM   708   O O   . THR A  1  98  ? 181.377 160.864 238.006 1.00 63.39  ? 128 THR A O   1 
ATOM   709   C CB  . THR A  1  98  ? 183.210 163.009 239.114 1.00 65.06  ? 128 THR A CB  1 
ATOM   710   O OG1 . THR A  1  98  ? 184.024 164.176 239.015 1.00 66.84  ? 128 THR A OG1 1 
ATOM   711   C CG2 . THR A  1  98  ? 183.718 162.105 240.210 1.00 74.79  ? 128 THR A CG2 1 
ATOM   712   N N   . LEU A  1  99  ? 183.379 159.938 237.469 1.00 62.56  ? 129 LEU A N   1 
ATOM   713   C CA  . LEU A  1  99  ? 182.986 158.519 237.615 1.00 63.98  ? 129 LEU A CA  1 
ATOM   714   C C   . LEU A  1  99  ? 183.781 157.936 238.783 1.00 70.52  ? 129 LEU A C   1 
ATOM   715   O O   . LEU A  1  99  ? 184.995 158.173 238.832 1.00 76.03  ? 129 LEU A O   1 
ATOM   716   C CB  . LEU A  1  99  ? 183.365 157.797 236.322 1.00 65.07  ? 129 LEU A CB  1 
ATOM   717   C CG  . LEU A  1  99  ? 182.638 158.248 235.060 1.00 64.95  ? 129 LEU A CG  1 
ATOM   718   C CD1 . LEU A  1  99  ? 183.631 158.732 234.023 1.00 63.30  ? 129 LEU A CD1 1 
ATOM   719   C CD2 . LEU A  1  99  ? 181.819 157.108 234.489 1.00 71.49  ? 129 LEU A CD2 1 
ATOM   720   N N   . GLN A  1  100 ? 183.126 157.199 239.680 1.00 70.95  ? 130 GLN A N   1 
ATOM   721   C CA  . GLN A  1  100 ? 183.861 156.507 240.768 1.00 74.11  ? 130 GLN A CA  1 
ATOM   722   C C   . GLN A  1  100 ? 184.108 155.063 240.344 1.00 72.34  ? 130 GLN A C   1 
ATOM   723   O O   . GLN A  1  100 ? 183.123 154.351 240.142 1.00 76.88  ? 130 GLN A O   1 
ATOM   724   C CB  . GLN A  1  100 ? 183.045 156.502 242.058 1.00 74.78  ? 130 GLN A CB  1 
ATOM   725   C CG  . GLN A  1  100 ? 182.684 157.884 242.575 1.00 79.79  ? 130 GLN A CG  1 
ATOM   726   C CD  . GLN A  1  100 ? 183.823 158.605 243.253 1.00 85.48  ? 130 GLN A CD  1 
ATOM   727   O OE1 . GLN A  1  100 ? 184.911 158.067 243.443 1.00 89.29  ? 130 GLN A OE1 1 
ATOM   728   N NE2 . GLN A  1  100 ? 183.572 159.846 243.636 1.00 86.78  ? 130 GLN A NE2 1 
ATOM   729   N N   . CYS A  1  101 ? 185.371 154.653 240.233 1.00 74.00  ? 131 CYS A N   1 
ATOM   730   C CA  . CYS A  1  101 ? 185.706 153.366 239.611 1.00 75.70  ? 131 CYS A CA  1 
ATOM   731   C C   . CYS A  1  101 ? 186.528 152.478 240.532 1.00 80.62  ? 131 CYS A C   1 
ATOM   732   O O   . CYS A  1  101 ? 187.522 152.900 241.131 1.00 84.08  ? 131 CYS A O   1 
ATOM   733   C CB  . CYS A  1  101 ? 186.462 153.586 238.289 1.00 77.78  ? 131 CYS A CB  1 
ATOM   734   S SG  . CYS A  1  101 ? 185.564 154.588 237.044 1.00 89.32  ? 131 CYS A SG  1 
ATOM   735   N N   . THR A  1  102 ? 186.127 151.215 240.555 1.00 80.85  ? 132 THR A N   1 
ATOM   736   C CA  . THR A  1  102 ? 186.758 150.149 241.316 1.00 85.26  ? 132 THR A CA  1 
ATOM   737   C C   . THR A  1  102 ? 187.038 148.944 240.405 1.00 86.46  ? 132 THR A C   1 
ATOM   738   O O   . THR A  1  102 ? 186.557 148.908 239.267 1.00 87.30  ? 132 THR A O   1 
ATOM   739   C CB  . THR A  1  102 ? 185.856 149.727 242.497 1.00 90.21  ? 132 THR A CB  1 
ATOM   740   O OG1 . THR A  1  102 ? 184.653 149.124 241.991 1.00 87.58  ? 132 THR A OG1 1 
ATOM   741   C CG2 . THR A  1  102 ? 185.492 150.955 243.325 1.00 89.25  ? 132 THR A CG2 1 
ATOM   742   N N   . ASN A  1  103 ? 187.784 147.938 240.922 1.00 92.03  ? 133 ASN A N   1 
ATOM   743   C CA  . ASN A  1  103 ? 188.114 146.680 240.246 1.00 93.82  ? 133 ASN A CA  1 
ATOM   744   C C   . ASN A  1  103 ? 186.848 145.825 240.062 1.00 93.54  ? 133 ASN A C   1 
ATOM   745   O O   . ASN A  1  103 ? 185.909 145.912 240.861 1.00 94.31  ? 133 ASN A O   1 
ATOM   746   C CB  . ASN A  1  103 ? 189.189 145.901 241.021 1.00 108.10 ? 133 ASN A CB  1 
ATOM   747   C CG  . ASN A  1  103 ? 190.457 146.736 241.346 1.00 115.72 ? 133 ASN A CG  1 
ATOM   748   O OD1 . ASN A  1  103 ? 190.383 147.624 242.216 1.00 114.54 ? 133 ASN A OD1 1 
ATOM   749   N ND2 . ASN A  1  103 ? 191.579 146.453 240.669 1.00 125.28 ? 133 ASN A ND2 1 
ATOM   750   N N   . VAL A  1  104 ? 186.831 145.012 238.987 1.00 94.39  ? 134 VAL A N   1 
ATOM   751   C CA  . VAL A  1  104 ? 185.731 144.127 238.593 1.00 98.81  ? 134 VAL A CA  1 
ATOM   752   C C   . VAL A  1  104 ? 185.721 142.813 239.396 1.00 108.51 ? 134 VAL A C   1 
ATOM   753   O O   . VAL A  1  104 ? 186.704 142.073 239.438 1.00 106.83 ? 134 VAL A O   1 
ATOM   754   C CB  . VAL A  1  104 ? 185.876 143.903 237.079 1.00 93.67  ? 134 VAL A CB  1 
ATOM   755   C CG1 . VAL A  1  104 ? 184.894 142.980 236.580 1.00 98.40  ? 134 VAL A CG1 1 
ATOM   756   C CG2 . VAL A  1  104 ? 185.684 145.236 236.384 1.00 88.84  ? 134 VAL A CG2 1 
ATOM   757   N N   . THR A  1  105 ? 184.586 142.508 240.024 1.00 107.40 ? 135 THR A N   1 
ATOM   758   C CA  . THR A  1  105 ? 184.468 141.349 240.902 1.00 109.44 ? 135 THR A CA  1 
ATOM   759   C C   . THR A  1  105 ? 183.998 140.107 240.189 1.00 111.64 ? 135 THR A C   1 
ATOM   760   O O   . THR A  1  105 ? 182.840 139.696 240.310 1.00 110.70 ? 135 THR A O   1 
ATOM   761   C CB  . THR A  1  105 ? 183.518 141.615 242.070 1.00 113.34 ? 135 THR A CB  1 
ATOM   762   O OG1 . THR A  1  105 ? 182.254 141.993 241.561 1.00 110.92 ? 135 THR A OG1 1 
ATOM   763   C CG2 . THR A  1  105 ? 184.071 142.739 242.927 1.00 117.62 ? 135 THR A CG2 1 
ATOM   764   N N   . ASN A  1  106 ? 184.896 139.536 239.431 1.00 113.25 ? 136 ASN A N   1 
ATOM   765   C CA  . ASN A  1  106 ? 184.624 138.349 238.632 1.00 114.87 ? 136 ASN A CA  1 
ATOM   766   C C   . ASN A  1  106 ? 185.910 137.519 238.540 1.00 118.72 ? 136 ASN A C   1 
ATOM   767   O O   . ASN A  1  106 ? 186.939 137.931 239.087 1.00 117.50 ? 136 ASN A O   1 
ATOM   768   C CB  . ASN A  1  106 ? 184.078 138.787 237.267 1.00 113.93 ? 136 ASN A CB  1 
ATOM   769   C CG  . ASN A  1  106 ? 183.255 137.731 236.477 1.00 109.38 ? 136 ASN A CG  1 
ATOM   770   O OD1 . ASN A  1  106 ? 183.402 136.531 236.733 1.00 109.10 ? 136 ASN A OD1 1 
ATOM   771   N ND2 . ASN A  1  106 ? 182.469 138.151 235.518 1.00 102.86 ? 136 ASN A ND2 1 
ATOM   772   N N   . ASN A  1  107 ? 185.855 136.361 237.840 1.00 118.47 ? 137 ASN A N   1 
ATOM   773   C CA  . ASN A  1  107 ? 186.985 135.473 237.581 1.00 124.73 ? 137 ASN A CA  1 
ATOM   774   C C   . ASN A  1  107 ? 187.710 136.003 236.336 1.00 122.12 ? 137 ASN A C   1 
ATOM   775   O O   . ASN A  1  107 ? 187.272 135.796 235.198 1.00 114.42 ? 137 ASN A O   1 
ATOM   776   C CB  . ASN A  1  107 ? 186.516 134.004 237.413 1.00 131.16 ? 137 ASN A CB  1 
ATOM   777   C CG  . ASN A  1  107 ? 186.716 133.130 238.691 1.00 124.71 ? 137 ASN A CG  1 
ATOM   778   O OD1 . ASN A  1  107 ? 187.470 132.141 238.646 1.00 145.27 ? 137 ASN A OD1 1 
ATOM   779   N ND2 . ASN A  1  107 ? 186.058 133.503 239.797 1.00 143.05 ? 137 ASN A ND2 1 
ATOM   780   N N   . ILE A  1  108 ? 188.791 136.752 236.587 1.00 118.26 ? 138 ILE A N   1 
ATOM   781   C CA  . ILE A  1  108 ? 189.577 137.502 235.619 1.00 116.11 ? 138 ILE A CA  1 
ATOM   782   C C   . ILE A  1  108 ? 190.906 136.848 235.448 1.00 120.79 ? 138 ILE A C   1 
ATOM   783   O O   . ILE A  1  108 ? 191.600 136.605 236.434 1.00 127.35 ? 138 ILE A O   1 
ATOM   784   C CB  . ILE A  1  108 ? 189.742 138.948 236.132 1.00 121.27 ? 138 ILE A CB  1 
ATOM   785   C CG1 . ILE A  1  108 ? 188.361 139.562 236.245 1.00 116.16 ? 138 ILE A CG1 1 
ATOM   786   C CG2 . ILE A  1  108 ? 190.616 139.768 235.191 1.00 124.49 ? 138 ILE A CG2 1 
ATOM   787   C CD1 . ILE A  1  108 ? 188.266 140.825 237.015 1.00 120.76 ? 138 ILE A CD1 1 
ATOM   788   N N   . THR A  1  109 ? 191.255 136.557 234.211 1.00 124.14 ? 139 THR A N   1 
ATOM   789   C CA  . THR A  1  109 ? 192.550 135.949 233.985 1.00 123.15 ? 139 THR A CA  1 
ATOM   790   C C   . THR A  1  109 ? 193.639 136.991 234.126 1.00 125.73 ? 139 THR A C   1 
ATOM   791   O O   . THR A  1  109 ? 193.383 138.189 234.068 1.00 121.27 ? 139 THR A O   1 
ATOM   792   C CB  . THR A  1  109 ? 192.635 135.302 232.610 1.00 124.41 ? 139 THR A CB  1 
ATOM   793   O OG1 . THR A  1  109 ? 193.880 134.591 232.520 1.00 124.70 ? 139 THR A OG1 1 
ATOM   794   C CG2 . THR A  1  109 ? 192.543 136.378 231.516 1.00 121.02 ? 139 THR A CG2 1 
ATOM   795   N N   . ASP A  1  110 ? 194.882 136.562 234.183 1.00 134.38 ? 140 ASP A N   1 
ATOM   796   C CA  . ASP A  1  110 ? 195.971 137.511 234.388 1.00 131.01 ? 140 ASP A CA  1 
ATOM   797   C C   . ASP A  1  110 ? 196.078 138.569 233.308 1.00 136.68 ? 140 ASP A C   1 
ATOM   798   O O   . ASP A  1  110 ? 196.335 139.742 233.592 1.00 131.09 ? 140 ASP A O   1 
ATOM   799   C CB  . ASP A  1  110 ? 197.290 136.768 234.469 1.00 136.95 ? 140 ASP A CB  1 
ATOM   800   C CG  . ASP A  1  110 ? 197.455 135.965 235.750 1.00 141.83 ? 140 ASP A CG  1 
ATOM   801   O OD1 . ASP A  1  110 ? 196.750 136.198 236.727 1.00 149.19 ? 140 ASP A OD1 1 
ATOM   802   O OD2 . ASP A  1  110 ? 198.285 135.101 235.738 1.00 157.61 ? 140 ASP A OD2 1 
ATOM   803   N N   . ASP A  1  111 ? 195.778 138.175 232.087 1.00 131.96 ? 141 ASP A N   1 
ATOM   804   C CA  . ASP A  1  111 ? 195.882 139.023 230.915 1.00 125.25 ? 141 ASP A CA  1 
ATOM   805   C C   . ASP A  1  111 ? 194.912 140.194 230.961 1.00 124.59 ? 141 ASP A C   1 
ATOM   806   O O   . ASP A  1  111 ? 195.107 141.193 230.272 1.00 117.59 ? 141 ASP A O   1 
ATOM   807   C CB  . ASP A  1  111 ? 195.554 138.202 229.673 1.00 128.00 ? 141 ASP A CB  1 
ATOM   808   C CG  . ASP A  1  111 ? 196.563 137.112 229.376 1.00 128.17 ? 141 ASP A CG  1 
ATOM   809   O OD1 . ASP A  1  111 ? 197.648 137.123 229.914 1.00 136.34 ? 141 ASP A OD1 1 
ATOM   810   O OD2 . ASP A  1  111 ? 196.211 136.237 228.630 1.00 126.93 ? 141 ASP A OD2 1 
ATOM   811   N N   . MET A  1  112 ? 193.835 140.045 231.721 1.00 115.22 ? 150 MET A N   1 
ATOM   812   C CA  . MET A  1  112 ? 192.804 141.054 231.827 1.00 119.26 ? 150 MET A CA  1 
ATOM   813   C C   . MET A  1  112 ? 192.838 141.842 233.113 1.00 117.93 ? 150 MET A C   1 
ATOM   814   O O   . MET A  1  112 ? 191.895 142.592 233.411 1.00 111.25 ? 150 MET A O   1 
ATOM   815   C CB  . MET A  1  112 ? 191.449 140.405 231.642 1.00 117.91 ? 150 MET A CB  1 
ATOM   816   C CG  . MET A  1  112 ? 191.195 139.950 230.255 1.00 112.75 ? 150 MET A CG  1 
ATOM   817   S SD  . MET A  1  112 ? 191.163 141.330 229.091 1.00 105.52 ? 150 MET A SD  1 
ATOM   818   C CE  . MET A  1  112 ? 189.619 142.165 229.486 1.00 105.78 ? 150 MET A CE  1 
ATOM   819   N N   . ARG A  1  113 ? 193.873 141.675 233.917 1.00 122.90 ? 151 ARG A N   1 
ATOM   820   C CA  . ARG A  1  113 ? 193.844 142.420 235.145 1.00 118.33 ? 151 ARG A CA  1 
ATOM   821   C C   . ARG A  1  113 ? 194.114 143.859 234.825 1.00 108.71 ? 151 ARG A C   1 
ATOM   822   O O   . ARG A  1  113 ? 195.063 144.184 234.121 1.00 111.68 ? 151 ARG A O   1 
ATOM   823   C CB  . ARG A  1  113 ? 194.865 141.898 236.120 1.00 126.38 ? 151 ARG A CB  1 
ATOM   824   C CG  . ARG A  1  113 ? 194.578 140.512 236.583 1.00 129.79 ? 151 ARG A CG  1 
ATOM   825   C CD  . ARG A  1  113 ? 195.571 140.036 237.557 1.00 137.51 ? 151 ARG A CD  1 
ATOM   826   N NE  . ARG A  1  113 ? 195.381 138.634 237.857 1.00 142.03 ? 151 ARG A NE  1 
ATOM   827   C CZ  . ARG A  1  113 ? 194.537 138.105 238.740 1.00 141.70 ? 151 ARG A CZ  1 
ATOM   828   N NH1 . ARG A  1  113 ? 193.726 138.848 239.478 1.00 144.60 ? 151 ARG A NH1 1 
ATOM   829   N NH2 . ARG A  1  113 ? 194.551 136.796 238.839 1.00 149.78 ? 151 ARG A NH2 1 
ATOM   830   N N   . GLY A  1  114 ? 193.264 144.731 235.325 1.00 103.03 ? 152 GLY A N   1 
ATOM   831   C CA  . GLY A  1  114 ? 193.421 146.154 235.098 1.00 105.61 ? 152 GLY A CA  1 
ATOM   832   C C   . GLY A  1  114 ? 192.795 146.624 233.787 1.00 96.93  ? 152 GLY A C   1 
ATOM   833   O O   . GLY A  1  114 ? 192.809 147.821 233.504 1.00 92.09  ? 152 GLY A O   1 
ATOM   834   N N   . GLU A  1  115 ? 192.248 145.704 232.987 1.00 98.83  ? 153 GLU A N   1 
ATOM   835   C CA  . GLU A  1  115 ? 191.662 146.088 231.712 1.00 93.69  ? 153 GLU A CA  1 
ATOM   836   C C   . GLU A  1  115 ? 190.249 146.605 231.810 1.00 82.75  ? 153 GLU A C   1 
ATOM   837   O O   . GLU A  1  115 ? 189.817 147.384 230.962 1.00 79.24  ? 153 GLU A O   1 
ATOM   838   C CB  . GLU A  1  115 ? 191.751 144.949 230.717 1.00 104.46 ? 153 GLU A CB  1 
ATOM   839   C CG  . GLU A  1  115 ? 193.160 144.675 230.262 1.00 111.82 ? 153 GLU A CG  1 
ATOM   840   C CD  . GLU A  1  115 ? 193.687 145.834 229.467 1.00 111.44 ? 153 GLU A CD  1 
ATOM   841   O OE1 . GLU A  1  115 ? 192.956 146.289 228.612 1.00 111.45 ? 153 GLU A OE1 1 
ATOM   842   O OE2 . GLU A  1  115 ? 194.792 146.281 229.704 1.00 119.98 ? 153 GLU A OE2 1 
ATOM   843   N N   . LEU A  1  116 ? 189.500 146.143 232.789 1.00 79.89  ? 154 LEU A N   1 
ATOM   844   C CA  . LEU A  1  116 ? 188.130 146.582 232.946 1.00 73.15  ? 154 LEU A CA  1 
ATOM   845   C C   . LEU A  1  116 ? 187.959 147.244 234.274 1.00 77.45  ? 154 LEU A C   1 
ATOM   846   O O   . LEU A  1  116 ? 188.542 146.804 235.268 1.00 84.11  ? 154 LEU A O   1 
ATOM   847   C CB  . LEU A  1  116 ? 187.171 145.410 232.886 1.00 68.33  ? 154 LEU A CB  1 
ATOM   848   C CG  . LEU A  1  116 ? 187.164 144.591 231.651 1.00 73.06  ? 154 LEU A CG  1 
ATOM   849   C CD1 . LEU A  1  116 ? 186.277 143.431 231.887 1.00 85.12  ? 154 LEU A CD1 1 
ATOM   850   C CD2 . LEU A  1  116 ? 186.666 145.394 230.493 1.00 73.08  ? 154 LEU A CD2 1 
ATOM   851   N N   . LYS A  1  117 ? 187.108 148.251 234.314 1.00 71.43  ? 155 LYS A N   1 
ATOM   852   C CA  . LYS A  1  117 ? 186.769 148.901 235.564 1.00 71.52  ? 155 LYS A CA  1 
ATOM   853   C C   . LYS A  1  117 ? 185.251 149.006 235.711 1.00 72.23  ? 155 LYS A C   1 
ATOM   854   O O   . LYS A  1  117 ? 184.534 149.215 234.724 1.00 74.05  ? 155 LYS A O   1 
ATOM   855   C CB  . LYS A  1  117 ? 187.389 150.295 235.637 1.00 75.34  ? 155 LYS A CB  1 
ATOM   856   C CG  . LYS A  1  117 ? 188.910 150.358 235.551 1.00 75.75  ? 155 LYS A CG  1 
ATOM   857   C CD  . LYS A  1  117 ? 189.586 149.784 236.770 1.00 83.23  ? 155 LYS A CD  1 
ATOM   858   C CE  . LYS A  1  117 ? 191.080 149.982 236.681 1.00 89.70  ? 155 LYS A CE  1 
ATOM   859   N NZ  . LYS A  1  117 ? 191.784 149.325 237.787 1.00 111.61 ? 155 LYS A NZ  1 
ATOM   860   N N   . ASN A  1  118 ? 184.770 148.844 236.942 1.00 77.64  ? 156 ASN A N   1 
ATOM   861   C CA  . ASN A  1  118 ? 183.325 148.947 237.263 1.00 75.63  ? 156 ASN A CA  1 
ATOM   862   C C   . ASN A  1  118 ? 183.081 150.328 237.861 1.00 78.79  ? 156 ASN A C   1 
ATOM   863   O O   . ASN A  1  118 ? 183.476 150.545 239.019 1.00 82.60  ? 156 ASN A O   1 
ATOM   864   C CB  . ASN A  1  118 ? 182.917 147.908 238.302 1.00 83.80  ? 156 ASN A CB  1 
ATOM   865   C CG  . ASN A  1  118 ? 181.435 147.611 238.310 1.00 86.14  ? 156 ASN A CG  1 
ATOM   866   O OD1 . ASN A  1  118 ? 180.633 148.376 237.781 1.00 86.34  ? 156 ASN A OD1 1 
ATOM   867   N ND2 . ASN A  1  118 ? 181.068 146.489 238.901 1.00 92.11  ? 156 ASN A ND2 1 
ATOM   868   N N   . CYS A  1  119 ? 182.455 151.213 237.090 1.00 76.79  ? 157 CYS A N   1 
ATOM   869   C CA  . CYS A  1  119 ? 182.309 152.641 237.466 1.00 73.83  ? 157 CYS A CA  1 
ATOM   870   C C   . CYS A  1  119 ? 180.864 153.023 237.764 1.00 71.29  ? 157 CYS A C   1 
ATOM   871   O O   . CYS A  1  119 ? 179.956 152.459 237.138 1.00 69.71  ? 157 CYS A O   1 
ATOM   872   C CB  . CYS A  1  119 ? 182.832 153.521 236.345 1.00 72.29  ? 157 CYS A CB  1 
ATOM   873   S SG  . CYS A  1  119 ? 184.568 153.203 235.947 1.00 86.83  ? 157 CYS A SG  1 
ATOM   874   N N   . SER A  1  120 ? 180.674 153.993 238.653 1.00 66.86  ? 158 SER A N   1 
ATOM   875   C CA  . SER A  1  120 ? 179.321 154.460 239.024 1.00 65.24  ? 158 SER A CA  1 
ATOM   876   C C   . SER A  1  120 ? 179.257 155.965 238.802 1.00 64.14  ? 158 SER A C   1 
ATOM   877   O O   . SER A  1  120 ? 180.140 156.662 239.310 1.00 70.55  ? 158 SER A O   1 
ATOM   878   C CB  . SER A  1  120 ? 179.061 154.136 240.447 1.00 70.52  ? 158 SER A CB  1 
ATOM   879   O OG  . SER A  1  120 ? 180.154 154.543 241.254 1.00 79.66  ? 158 SER A OG  1 
ATOM   880   N N   . PHE A  1  121 ? 178.258 156.434 238.061 1.00 61.24  ? 159 PHE A N   1 
ATOM   881   C CA  . PHE A  1  121 ? 178.181 157.877 237.733 1.00 60.55  ? 159 PHE A CA  1 
ATOM   882   C C   . PHE A  1  121 ? 176.750 158.366 237.933 1.00 63.21  ? 159 PHE A C   1 
ATOM   883   O O   . PHE A  1  121 ? 175.835 157.532 237.995 1.00 66.97  ? 159 PHE A O   1 
ATOM   884   C CB  . PHE A  1  121 ? 178.680 158.142 236.313 1.00 59.64  ? 159 PHE A CB  1 
ATOM   885   C CG  . PHE A  1  121 ? 177.946 157.448 235.195 1.00 59.73  ? 159 PHE A CG  1 
ATOM   886   C CD1 . PHE A  1  121 ? 176.968 158.110 234.473 1.00 63.06  ? 159 PHE A CD1 1 
ATOM   887   C CD2 . PHE A  1  121 ? 178.259 156.149 234.834 1.00 66.74  ? 159 PHE A CD2 1 
ATOM   888   C CE1 . PHE A  1  121 ? 176.301 157.477 233.437 1.00 63.07  ? 159 PHE A CE1 1 
ATOM   889   C CE2 . PHE A  1  121 ? 177.592 155.519 233.797 1.00 67.99  ? 159 PHE A CE2 1 
ATOM   890   C CZ  . PHE A  1  121 ? 176.615 156.184 233.099 1.00 62.96  ? 159 PHE A CZ  1 
ATOM   891   N N   . ASN A  1  122 ? 176.572 159.681 238.033 1.00 61.62  ? 160 ASN A N   1 
ATOM   892   C CA  . ASN A  1  122 ? 175.211 160.269 238.052 1.00 59.24  ? 160 ASN A CA  1 
ATOM   893   C C   . ASN A  1  122 ? 174.874 160.785 236.650 1.00 59.06  ? 160 ASN A C   1 
ATOM   894   O O   . ASN A  1  122 ? 175.565 161.688 236.169 1.00 61.44  ? 160 ASN A O   1 
ATOM   895   C CB  . ASN A  1  122 ? 175.054 161.301 239.169 1.00 61.99  ? 160 ASN A CB  1 
ATOM   896   C CG  . ASN A  1  122 ? 175.278 160.689 240.532 1.00 66.53  ? 160 ASN A CG  1 
ATOM   897   O OD1 . ASN A  1  122 ? 175.180 159.478 240.687 1.00 70.83  ? 160 ASN A OD1 1 
ATOM   898   N ND2 . ASN A  1  122 ? 175.583 161.505 241.526 1.00 73.53  ? 160 ASN A ND2 1 
ATOM   899   N N   . ALA A  1  123 ? 173.858 160.191 236.030 1.00 55.38  ? 161 ALA A N   1 
ATOM   900   C CA  . ALA A  1  123 ? 173.432 160.454 234.664 1.00 51.62  ? 161 ALA A CA  1 
ATOM   901   C C   . ALA A  1  123 ? 172.249 161.387 234.678 1.00 54.06  ? 161 ALA A C   1 
ATOM   902   O O   . ALA A  1  123 ? 171.495 161.442 235.656 1.00 61.27  ? 161 ALA A O   1 
ATOM   903   C CB  . ALA A  1  123 ? 173.064 159.167 233.968 1.00 57.61  ? 161 ALA A CB  1 
ATOM   904   N N   . THR A  1  124 ? 172.059 162.106 233.598 1.00 50.90  ? 162 THR A N   1 
ATOM   905   C CA  . THR A  1  124 ? 170.889 162.930 233.492 1.00 53.18  ? 162 THR A CA  1 
ATOM   906   C C   . THR A  1  124 ? 169.734 162.018 233.186 1.00 57.73  ? 162 THR A C   1 
ATOM   907   O O   . THR A  1  124 ? 169.943 160.824 232.965 1.00 61.15  ? 162 THR A O   1 
ATOM   908   C CB  . THR A  1  124 ? 171.100 164.057 232.482 1.00 53.54  ? 162 THR A CB  1 
ATOM   909   O OG1 . THR A  1  124 ? 171.414 163.519 231.199 1.00 60.25  ? 162 THR A OG1 1 
ATOM   910   C CG2 . THR A  1  124 ? 172.241 164.915 232.957 1.00 60.84  ? 162 THR A CG2 1 
ATOM   911   N N   . THR A  1  125 ? 168.535 162.556 233.295 1.00 58.91  ? 163 THR A N   1 
ATOM   912   C CA  . THR A  1  125 ? 167.281 161.836 233.124 1.00 58.27  ? 163 THR A CA  1 
ATOM   913   C C   . THR A  1  125 ? 166.361 162.567 232.179 1.00 62.67  ? 163 THR A C   1 
ATOM   914   O O   . THR A  1  125 ? 166.731 163.599 231.617 1.00 65.43  ? 163 THR A O   1 
ATOM   915   C CB  . THR A  1  125 ? 166.552 161.662 234.460 1.00 62.54  ? 163 THR A CB  1 
ATOM   916   O OG1 . THR A  1  125 ? 166.109 162.926 234.925 1.00 64.22  ? 163 THR A OG1 1 
ATOM   917   C CG2 . THR A  1  125 ? 167.421 161.045 235.488 1.00 67.08  ? 163 THR A CG2 1 
ATOM   918   N N   . GLU A  1  126 ? 165.155 162.027 231.981 1.00 61.91  ? 164 GLU A N   1 
ATOM   919   C CA  . GLU A  1  126 ? 164.165 162.670 231.130 1.00 62.08  ? 164 GLU A CA  1 
ATOM   920   C C   . GLU A  1  126 ? 163.814 164.071 231.624 1.00 63.47  ? 164 GLU A C   1 
ATOM   921   O O   . GLU A  1  126 ? 163.496 164.950 230.826 1.00 67.63  ? 164 GLU A O   1 
ATOM   922   C CB  . GLU A  1  126 ? 162.864 161.870 231.081 1.00 62.71  ? 164 GLU A CB  1 
ATOM   923   C CG  . GLU A  1  126 ? 162.930 160.503 230.431 1.00 66.78  ? 164 GLU A CG  1 
ATOM   924   C CD  . GLU A  1  126 ? 163.320 159.411 231.355 1.00 74.45  ? 164 GLU A CD  1 
ATOM   925   O OE1 . GLU A  1  126 ? 163.901 159.687 232.384 1.00 73.04  ? 164 GLU A OE1 1 
ATOM   926   O OE2 . GLU A  1  126 ? 162.984 158.288 231.067 1.00 76.03  ? 164 GLU A OE2 1 
ATOM   927   N N   . LEU A  1  127 ? 163.846 164.292 232.934 1.00 60.10  ? 165 LEU A N   1 
ATOM   928   C CA  . LEU A  1  127 ? 163.509 165.602 233.444 1.00 60.14  ? 165 LEU A CA  1 
ATOM   929   C C   . LEU A  1  127 ? 164.760 166.387 233.762 1.00 60.57  ? 165 LEU A C   1 
ATOM   930   O O   . LEU A  1  127 ? 165.731 165.865 234.302 1.00 65.42  ? 165 LEU A O   1 
ATOM   931   C CB  . LEU A  1  127 ? 162.610 165.477 234.670 1.00 59.50  ? 165 LEU A CB  1 
ATOM   932   C CG  . LEU A  1  127 ? 161.267 164.755 234.440 1.00 58.62  ? 165 LEU A CG  1 
ATOM   933   C CD1 . LEU A  1  127 ? 160.562 164.633 235.746 1.00 62.09  ? 165 LEU A CD1 1 
ATOM   934   C CD2 . LEU A  1  127 ? 160.382 165.549 233.457 1.00 68.37  ? 165 LEU A CD2 1 
ATOM   935   N N   . ARG A  1  128 ? 164.701 167.676 233.506 1.00 59.99  ? 166 ARG A N   1 
ATOM   936   C CA  . ARG A  1  128 ? 165.823 168.567 233.696 1.00 62.99  ? 166 ARG A CA  1 
ATOM   937   C C   . ARG A  1  128 ? 166.236 168.679 235.134 1.00 62.96  ? 166 ARG A C   1 
ATOM   938   O O   . ARG A  1  128 ? 167.410 168.901 235.435 1.00 69.11  ? 166 ARG A O   1 
ATOM   939   C CB  . ARG A  1  128 ? 165.474 169.964 233.236 1.00 69.61  ? 166 ARG A CB  1 
ATOM   940   C CG  . ARG A  1  128 ? 165.185 170.151 231.771 1.00 71.37  ? 166 ARG A CG  1 
ATOM   941   C CD  . ARG A  1  128 ? 166.381 170.147 230.904 1.00 76.80  ? 166 ARG A CD  1 
ATOM   942   N NE  . ARG A  1  128 ? 166.751 168.810 230.500 1.00 79.43  ? 166 ARG A NE  1 
ATOM   943   C CZ  . ARG A  1  128 ? 167.806 168.511 229.727 1.00 84.71  ? 166 ARG A CZ  1 
ATOM   944   N NH1 . ARG A  1  128 ? 168.583 169.464 229.288 1.00 92.69  ? 166 ARG A NH1 1 
ATOM   945   N NH2 . ARG A  1  128 ? 168.041 167.260 229.389 1.00 81.81  ? 166 ARG A NH2 1 
ATOM   946   N N   . ASN A  1  129 ? 165.299 168.521 236.047 1.00 59.32  ? 167 ASN A N   1 
ATOM   947   C CA  . ASN A  1  129 ? 165.662 168.671 237.423 1.00 63.25  ? 167 ASN A CA  1 
ATOM   948   C C   . ASN A  1  129 ? 165.980 167.359 238.135 1.00 63.27  ? 167 ASN A C   1 
ATOM   949   O O   . ASN A  1  129 ? 166.176 167.371 239.350 1.00 66.04  ? 167 ASN A O   1 
ATOM   950   C CB  . ASN A  1  129 ? 164.603 169.483 238.141 1.00 65.97  ? 167 ASN A CB  1 
ATOM   951   C CG  . ASN A  1  129 ? 163.248 168.877 238.200 1.00 66.49  ? 167 ASN A CG  1 
ATOM   952   O OD1 . ASN A  1  129 ? 162.835 168.085 237.338 1.00 68.93  ? 167 ASN A OD1 1 
ATOM   953   N ND2 . ASN A  1  129 ? 162.520 169.257 239.230 1.00 68.16  ? 167 ASN A ND2 1 
ATOM   954   N N   . LYS A  1  130 ? 166.120 166.242 237.402 1.00 61.31  ? 168 LYS A N   1 
ATOM   955   C CA  . LYS A  1  130 ? 166.396 164.971 238.073 1.00 59.70  ? 168 LYS A CA  1 
ATOM   956   C C   . LYS A  1  130 ? 167.636 164.252 237.556 1.00 61.10  ? 168 LYS A C   1 
ATOM   957   O O   . LYS A  1  130 ? 168.008 164.372 236.384 1.00 64.50  ? 168 LYS A O   1 
ATOM   958   C CB  . LYS A  1  130 ? 165.180 164.059 237.957 1.00 62.53  ? 168 LYS A CB  1 
ATOM   959   C CG  . LYS A  1  130 ? 163.906 164.637 238.541 1.00 67.22  ? 168 LYS A CG  1 
ATOM   960   C CD  . LYS A  1  130 ? 163.979 164.765 240.035 1.00 64.14  ? 168 LYS A CD  1 
ATOM   961   C CE  . LYS A  1  130 ? 162.735 165.327 240.585 1.00 72.91  ? 168 LYS A CE  1 
ATOM   962   N NZ  . LYS A  1  130 ? 162.848 165.533 242.036 1.00 78.16  ? 168 LYS A NZ  1 
ATOM   963   N N   . ARG A  1  131 ? 168.252 163.470 238.441 1.00 58.64  ? 169 ARG A N   1 
ATOM   964   C CA  . ARG A  1  131 ? 169.455 162.701 238.132 1.00 56.75  ? 169 ARG A CA  1 
ATOM   965   C C   . ARG A  1  131 ? 169.254 161.256 238.553 1.00 57.36  ? 169 ARG A C   1 
ATOM   966   O O   . ARG A  1  131 ? 168.445 160.984 239.439 1.00 61.91  ? 169 ARG A O   1 
ATOM   967   C CB  . ARG A  1  131 ? 170.637 163.270 238.886 1.00 58.82  ? 169 ARG A CB  1 
ATOM   968   C CG  . ARG A  1  131 ? 170.949 164.710 238.553 1.00 62.65  ? 169 ARG A CG  1 
ATOM   969   C CD  . ARG A  1  131 ? 171.480 164.927 237.228 1.00 60.23  ? 169 ARG A CD  1 
ATOM   970   N NE  . ARG A  1  131 ? 171.758 166.311 237.049 1.00 61.67  ? 169 ARG A NE  1 
ATOM   971   C CZ  . ARG A  1  131 ? 170.894 167.227 236.591 1.00 62.67  ? 169 ARG A CZ  1 
ATOM   972   N NH1 . ARG A  1  131 ? 169.644 166.929 236.209 1.00 61.40  ? 169 ARG A NH1 1 
ATOM   973   N NH2 . ARG A  1  131 ? 171.350 168.450 236.548 1.00 69.71  ? 169 ARG A NH2 1 
ATOM   974   N N   . GLN A  1  132 ? 169.999 160.327 237.955 1.00 58.20  ? 170 GLN A N   1 
ATOM   975   C CA  . GLN A  1  132 ? 169.885 158.897 238.348 1.00 60.62  ? 170 GLN A CA  1 
ATOM   976   C C   . GLN A  1  132 ? 171.281 158.353 238.652 1.00 64.28  ? 170 GLN A C   1 
ATOM   977   O O   . GLN A  1  132 ? 172.245 159.089 238.431 1.00 65.72  ? 170 GLN A O   1 
ATOM   978   C CB  . GLN A  1  132 ? 169.200 158.094 237.246 1.00 61.51  ? 170 GLN A CB  1 
ATOM   979   C CG  . GLN A  1  132 ? 169.858 158.246 235.885 1.00 62.13  ? 170 GLN A CG  1 
ATOM   980   C CD  . GLN A  1  132 ? 169.073 157.550 234.803 1.00 64.58  ? 170 GLN A CD  1 
ATOM   981   O OE1 . GLN A  1  132 ? 168.357 156.584 235.052 1.00 66.22  ? 170 GLN A OE1 1 
ATOM   982   N NE2 . GLN A  1  132 ? 169.205 158.038 233.582 1.00 64.12  ? 170 GLN A NE2 1 
ATOM   983   N N   . LYS A  1  133 ? 171.381 157.118 239.145 1.00 63.98  ? 171 LYS A N   1 
ATOM   984   C CA  . LYS A  1  133 ? 172.701 156.556 239.517 1.00 61.31  ? 171 LYS A CA  1 
ATOM   985   C C   . LYS A  1  133 ? 172.921 155.282 238.715 1.00 63.42  ? 171 LYS A C   1 
ATOM   986   O O   . LYS A  1  133 ? 172.193 154.315 238.955 1.00 69.93  ? 171 LYS A O   1 
ATOM   987   C CB  . LYS A  1  133 ? 172.692 156.178 240.995 1.00 71.16  ? 171 LYS A CB  1 
ATOM   988   C CG  . LYS A  1  133 ? 173.906 156.613 241.804 1.00 84.09  ? 171 LYS A CG  1 
ATOM   989   C CD  . LYS A  1  133 ? 175.197 155.924 241.421 1.00 87.71  ? 171 LYS A CD  1 
ATOM   990   C CE  . LYS A  1  133 ? 176.371 156.409 242.242 1.00 110.75 ? 171 LYS A CE  1 
ATOM   991   N NZ  . LYS A  1  133 ? 176.074 156.354 243.692 1.00 123.65 ? 171 LYS A NZ  1 
ATOM   992   N N   . VAL A  1  134 ? 173.887 155.292 237.801 1.00 60.07  ? 172 VAL A N   1 
ATOM   993   C CA  . VAL A  1  134 ? 174.046 154.172 236.832 1.00 63.77  ? 172 VAL A CA  1 
ATOM   994   C C   . VAL A  1  134 ? 175.381 153.484 237.105 1.00 69.34  ? 172 VAL A C   1 
ATOM   995   O O   . VAL A  1  134 ? 176.342 154.195 237.422 1.00 71.89  ? 172 VAL A O   1 
ATOM   996   C CB  . VAL A  1  134 ? 173.982 154.715 235.398 1.00 62.59  ? 172 VAL A CB  1 
ATOM   997   C CG1 . VAL A  1  134 ? 174.004 153.605 234.362 1.00 67.90  ? 172 VAL A CG1 1 
ATOM   998   C CG2 . VAL A  1  134 ? 172.762 155.595 235.207 1.00 64.91  ? 172 VAL A CG2 1 
ATOM   999   N N   . TYR A  1  135 ? 175.424 152.153 236.996 1.00 72.40  ? 173 TYR A N   1 
ATOM   1000  C CA  . TYR A  1  135 ? 176.632 151.362 237.343 1.00 74.40  ? 173 TYR A CA  1 
ATOM   1001  C C   . TYR A  1  135 ? 177.060 150.542 236.127 1.00 70.99  ? 173 TYR A C   1 
ATOM   1002  O O   . TYR A  1  135 ? 176.380 149.546 235.837 1.00 71.81  ? 173 TYR A O   1 
ATOM   1003  C CB  . TYR A  1  135 ? 176.313 150.383 238.472 1.00 78.95  ? 173 TYR A CB  1 
ATOM   1004  C CG  . TYR A  1  135 ? 175.950 151.006 239.796 1.00 87.57  ? 173 TYR A CG  1 
ATOM   1005  C CD1 . TYR A  1  135 ? 174.642 151.348 240.095 1.00 94.37  ? 173 TYR A CD1 1 
ATOM   1006  C CD2 . TYR A  1  135 ? 176.912 151.229 240.765 1.00 87.91  ? 173 TYR A CD2 1 
ATOM   1007  C CE1 . TYR A  1  135 ? 174.302 151.915 241.311 1.00 101.38 ? 173 TYR A CE1 1 
ATOM   1008  C CE2 . TYR A  1  135 ? 176.589 151.792 241.988 1.00 93.28  ? 173 TYR A CE2 1 
ATOM   1009  C CZ  . TYR A  1  135 ? 175.279 152.137 242.263 1.00 101.30 ? 173 TYR A CZ  1 
ATOM   1010  O OH  . TYR A  1  135 ? 174.950 152.694 243.464 1.00 103.11 ? 173 TYR A OH  1 
ATOM   1011  N N   . SER A  1  136 ? 178.144 150.931 235.451 1.00 67.84  ? 174 SER A N   1 
ATOM   1012  C CA  . SER A  1  136 ? 178.442 150.339 234.124 1.00 67.72  ? 174 SER A CA  1 
ATOM   1013  C C   . SER A  1  136 ? 179.892 149.873 234.044 1.00 72.15  ? 174 SER A C   1 
ATOM   1014  O O   . SER A  1  136 ? 180.702 150.375 234.837 1.00 75.27  ? 174 SER A O   1 
ATOM   1015  C CB  . SER A  1  136 ? 178.192 151.345 233.068 1.00 69.96  ? 174 SER A CB  1 
ATOM   1016  O OG  . SER A  1  136 ? 178.800 152.570 233.421 1.00 70.07  ? 174 SER A OG  1 
ATOM   1017  N N   . LEU A  1  137 ? 180.208 148.968 233.107 1.00 70.16  ? 175 LEU A N   1 
ATOM   1018  C CA  . LEU A  1  137 ? 181.588 148.570 232.956 1.00 68.01  ? 175 LEU A CA  1 
ATOM   1019  C C   . LEU A  1  137 ? 182.202 149.356 231.824 1.00 65.10  ? 175 LEU A C   1 
ATOM   1020  O O   . LEU A  1  137 ? 181.557 149.585 230.802 1.00 67.34  ? 175 LEU A O   1 
ATOM   1021  C CB  . LEU A  1  137 ? 181.694 147.063 232.687 1.00 70.70  ? 175 LEU A CB  1 
ATOM   1022  C CG  . LEU A  1  137 ? 181.083 146.102 233.769 1.00 74.82  ? 175 LEU A CG  1 
ATOM   1023  C CD1 . LEU A  1  137 ? 181.241 144.673 233.299 1.00 79.86  ? 175 LEU A CD1 1 
ATOM   1024  C CD2 . LEU A  1  137 ? 181.765 146.295 235.124 1.00 82.93  ? 175 LEU A CD2 1 
ATOM   1025  N N   . PHE A  1  138 ? 183.456 149.732 232.011 1.00 65.29  ? 176 PHE A N   1 
ATOM   1026  C CA  . PHE A  1  138 ? 184.252 150.430 231.017 1.00 64.27  ? 176 PHE A CA  1 
ATOM   1027  C C   . PHE A  1  138 ? 185.573 149.766 230.766 1.00 64.49  ? 176 PHE A C   1 
ATOM   1028  O O   . PHE A  1  138 ? 186.180 149.175 231.662 1.00 71.33  ? 176 PHE A O   1 
ATOM   1029  C CB  . PHE A  1  138 ? 184.571 151.856 231.443 1.00 65.82  ? 176 PHE A CB  1 
ATOM   1030  C CG  . PHE A  1  138 ? 183.441 152.766 231.505 1.00 70.66  ? 176 PHE A CG  1 
ATOM   1031  C CD1 . PHE A  1  138 ? 182.681 152.863 232.617 1.00 73.76  ? 176 PHE A CD1 1 
ATOM   1032  C CD2 . PHE A  1  138 ? 183.152 153.569 230.429 1.00 69.43  ? 176 PHE A CD2 1 
ATOM   1033  C CE1 . PHE A  1  138 ? 181.640 153.745 232.664 1.00 77.19  ? 176 PHE A CE1 1 
ATOM   1034  C CE2 . PHE A  1  138 ? 182.115 154.450 230.468 1.00 68.16  ? 176 PHE A CE2 1 
ATOM   1035  C CZ  . PHE A  1  138 ? 181.356 154.539 231.593 1.00 72.93  ? 176 PHE A CZ  1 
ATOM   1036  N N   . TYR A  1  139 ? 186.073 149.927 229.565 1.00 61.44  ? 177 TYR A N   1 
ATOM   1037  C CA  . TYR A  1  139 ? 187.408 149.463 229.310 1.00 60.13  ? 177 TYR A CA  1 
ATOM   1038  C C   . TYR A  1  139 ? 188.318 150.523 229.859 1.00 59.89  ? 177 TYR A C   1 
ATOM   1039  O O   . TYR A  1  139 ? 188.039 151.715 229.759 1.00 63.53  ? 177 TYR A O   1 
ATOM   1040  C CB  . TYR A  1  139 ? 187.647 149.228 227.829 1.00 61.54  ? 177 TYR A CB  1 
ATOM   1041  C CG  . TYR A  1  139 ? 186.913 148.054 227.308 1.00 58.35  ? 177 TYR A CG  1 
ATOM   1042  C CD1 . TYR A  1  139 ? 185.701 148.227 226.720 1.00 60.77  ? 177 TYR A CD1 1 
ATOM   1043  C CD2 . TYR A  1  139 ? 187.451 146.800 227.420 1.00 59.12  ? 177 TYR A CD2 1 
ATOM   1044  C CE1 . TYR A  1  139 ? 185.014 147.153 226.245 1.00 61.79  ? 177 TYR A CE1 1 
ATOM   1045  C CE2 . TYR A  1  139 ? 186.761 145.718 226.942 1.00 59.43  ? 177 TYR A CE2 1 
ATOM   1046  C CZ  . TYR A  1  139 ? 185.545 145.896 226.357 1.00 59.84  ? 177 TYR A CZ  1 
ATOM   1047  O OH  . TYR A  1  139 ? 184.839 144.821 225.879 1.00 65.63  ? 177 TYR A OH  1 
ATOM   1048  N N   . ARG A  1  140 ? 189.436 150.112 230.396 1.00 63.63  ? 178 ARG A N   1 
ATOM   1049  C CA  . ARG A  1  140 ? 190.397 151.023 230.968 1.00 64.17  ? 178 ARG A CA  1 
ATOM   1050  C C   . ARG A  1  140 ? 190.879 152.068 229.994 1.00 64.60  ? 178 ARG A C   1 
ATOM   1051  O O   . ARG A  1  140 ? 191.155 153.201 230.381 1.00 65.44  ? 178 ARG A O   1 
ATOM   1052  C CB  . ARG A  1  140 ? 191.570 150.249 231.523 1.00 72.99  ? 178 ARG A CB  1 
ATOM   1053  C CG  . ARG A  1  140 ? 192.710 151.076 232.087 1.00 75.64  ? 178 ARG A CG  1 
ATOM   1054  C CD  . ARG A  1  140 ? 192.306 151.892 233.262 1.00 74.99  ? 178 ARG A CD  1 
ATOM   1055  N NE  . ARG A  1  140 ? 193.411 152.663 233.761 1.00 73.73  ? 178 ARG A NE  1 
ATOM   1056  C CZ  . ARG A  1  140 ? 193.825 153.843 233.265 1.00 70.11  ? 178 ARG A CZ  1 
ATOM   1057  N NH1 . ARG A  1  140 ? 193.214 154.405 232.233 1.00 66.44  ? 178 ARG A NH1 1 
ATOM   1058  N NH2 . ARG A  1  140 ? 194.870 154.438 233.819 1.00 72.69  ? 178 ARG A NH2 1 
ATOM   1059  N N   . LEU A  1  141 ? 190.952 151.717 228.725 1.00 63.05  ? 179 LEU A N   1 
ATOM   1060  C CA  . LEU A  1  141 ? 191.469 152.610 227.710 1.00 64.04  ? 179 LEU A CA  1 
ATOM   1061  C C   . LEU A  1  141 ? 190.564 153.804 227.433 1.00 62.72  ? 179 LEU A C   1 
ATOM   1062  O O   . LEU A  1  141 ? 190.983 154.750 226.769 1.00 64.12  ? 179 LEU A O   1 
ATOM   1063  C CB  . LEU A  1  141 ? 191.617 151.827 226.414 1.00 64.85  ? 179 LEU A CB  1 
ATOM   1064  C CG  . LEU A  1  141 ? 192.621 150.670 226.403 1.00 70.32  ? 179 LEU A CG  1 
ATOM   1065  C CD1 . LEU A  1  141 ? 192.472 149.934 225.099 1.00 69.04  ? 179 LEU A CD1 1 
ATOM   1066  C CD2 . LEU A  1  141 ? 194.041 151.174 226.554 1.00 72.53  ? 179 LEU A CD2 1 
ATOM   1067  N N   . ASP A  1  142 ? 189.314 153.749 227.880 1.00 60.20  ? 180 ASP A N   1 
ATOM   1068  C CA  . ASP A  1  142 ? 188.376 154.825 227.636 1.00 56.24  ? 180 ASP A CA  1 
ATOM   1069  C C   . ASP A  1  142 ? 188.255 155.814 228.794 1.00 59.33  ? 180 ASP A C   1 
ATOM   1070  O O   . ASP A  1  142 ? 187.466 156.764 228.707 1.00 61.45  ? 180 ASP A O   1 
ATOM   1071  C CB  . ASP A  1  142 ? 187.009 154.235 227.343 1.00 58.21  ? 180 ASP A CB  1 
ATOM   1072  C CG  . ASP A  1  142 ? 186.936 153.454 226.013 1.00 65.19  ? 180 ASP A CG  1 
ATOM   1073  O OD1 . ASP A  1  142 ? 187.483 153.856 225.017 1.00 65.56  ? 180 ASP A OD1 1 
ATOM   1074  O OD2 . ASP A  1  142 ? 186.304 152.443 225.989 1.00 64.86  ? 180 ASP A OD2 1 
ATOM   1075  N N   . ILE A  1  143 ? 188.980 155.592 229.893 1.00 60.26  ? 181 ILE A N   1 
ATOM   1076  C CA  . ILE A  1  143 ? 188.877 156.489 231.044 1.00 55.27  ? 181 ILE A CA  1 
ATOM   1077  C C   . ILE A  1  143 ? 190.239 156.958 231.508 1.00 56.34  ? 181 ILE A C   1 
ATOM   1078  O O   . ILE A  1  143 ? 191.257 156.326 231.239 1.00 62.10  ? 181 ILE A O   1 
ATOM   1079  C CB  . ILE A  1  143 ? 188.067 155.840 232.193 1.00 55.00  ? 181 ILE A CB  1 
ATOM   1080  C CG1 . ILE A  1  143 ? 188.753 154.557 232.659 1.00 59.23  ? 181 ILE A CG1 1 
ATOM   1081  C CG2 . ILE A  1  143 ? 186.607 155.603 231.767 1.00 59.24  ? 181 ILE A CG2 1 
ATOM   1082  C CD1 . ILE A  1  143 ? 188.138 153.901 233.884 1.00 66.55  ? 181 ILE A CD1 1 
ATOM   1083  N N   . VAL A  1  144 ? 190.260 158.067 232.215 1.00 58.22  ? 182 VAL A N   1 
ATOM   1084  C CA  . VAL A  1  144 ? 191.502 158.578 232.753 1.00 59.93  ? 182 VAL A CA  1 
ATOM   1085  C C   . VAL A  1  144 ? 191.318 158.983 234.219 1.00 66.83  ? 182 VAL A C   1 
ATOM   1086  O O   . VAL A  1  144 ? 190.297 159.586 234.545 1.00 70.80  ? 182 VAL A O   1 
ATOM   1087  C CB  . VAL A  1  144 ? 191.950 159.746 231.846 1.00 61.82  ? 182 VAL A CB  1 
ATOM   1088  C CG1 . VAL A  1  144 ? 190.897 160.810 231.799 1.00 68.54  ? 182 VAL A CG1 1 
ATOM   1089  C CG2 . VAL A  1  144 ? 193.235 160.352 232.298 1.00 66.69  ? 182 VAL A CG2 1 
ATOM   1090  N N   . PRO A  1  145 ? 192.227 158.625 235.136 1.00 65.42  ? 183 PRO A N   1 
ATOM   1091  C CA  . PRO A  1  145 ? 192.194 159.002 236.528 1.00 68.08  ? 183 PRO A CA  1 
ATOM   1092  C C   . PRO A  1  145 ? 192.493 160.464 236.595 1.00 68.89  ? 183 PRO A C   1 
ATOM   1093  O O   . PRO A  1  145 ? 193.195 160.980 235.729 1.00 68.64  ? 183 PRO A O   1 
ATOM   1094  C CB  . PRO A  1  145 ? 193.286 158.150 237.146 1.00 67.07  ? 183 PRO A CB  1 
ATOM   1095  C CG  . PRO A  1  145 ? 194.226 157.884 236.021 1.00 67.09  ? 183 PRO A CG  1 
ATOM   1096  C CD  . PRO A  1  145 ? 193.361 157.788 234.793 1.00 66.81  ? 183 PRO A CD  1 
ATOM   1097  N N   . MET A  1  146 ? 192.023 161.129 237.623 1.00 72.40  ? 184 MET A N   1 
ATOM   1098  C CA  . MET A  1  146 ? 192.281 162.548 237.746 1.00 79.92  ? 184 MET A CA  1 
ATOM   1099  C C   . MET A  1  146 ? 192.566 163.080 239.133 1.00 90.19  ? 184 MET A C   1 
ATOM   1100  O O   . MET A  1  146 ? 192.270 162.436 240.141 1.00 93.53  ? 184 MET A O   1 
ATOM   1101  C CB  . MET A  1  146 ? 191.122 163.299 237.144 1.00 80.57  ? 184 MET A CB  1 
ATOM   1102  C CG  . MET A  1  146 ? 189.823 163.004 237.795 1.00 79.37  ? 184 MET A CG  1 
ATOM   1103  S SD  . MET A  1  146 ? 188.541 163.908 237.062 1.00 78.86  ? 184 MET A SD  1 
ATOM   1104  C CE  . MET A  1  146 ? 187.187 163.296 237.954 1.00 71.78  ? 184 MET A CE  1 
ATOM   1105  N N   . VAL A  1  147 ? 193.171 164.277 239.122 1.00 95.10  ? 185 VAL A N   1 
ATOM   1106  C CA  . VAL A  1  147 ? 193.513 165.164 240.243 1.00 108.72 ? 185 VAL A CA  1 
ATOM   1107  C C   . VAL A  1  147 ? 193.881 164.510 241.565 1.00 112.55 ? 185 VAL A C   1 
ATOM   1108  O O   . VAL A  1  147 ? 193.407 164.920 242.622 1.00 115.94 ? 185 VAL A O   1 
ATOM   1109  C CB  . VAL A  1  147 ? 192.380 166.189 240.479 1.00 106.60 ? 185 VAL A CB  1 
ATOM   1110  C CG1 . VAL A  1  147 ? 192.213 167.064 239.251 1.00 100.50 ? 185 VAL A CG1 1 
ATOM   1111  C CG2 . VAL A  1  147 ? 191.066 165.495 240.779 1.00 103.66 ? 185 VAL A CG2 1 
ATOM   1112  N N   . ASP A  1  148 ? 194.740 163.511 241.493 1.00 114.49 ? 186 ASP A N   1 
ATOM   1113  C CA  . ASP A  1  148 ? 195.247 162.773 242.634 1.00 117.26 ? 186 ASP A CA  1 
ATOM   1114  C C   . ASP A  1  148 ? 194.180 162.155 243.537 1.00 113.56 ? 186 ASP A C   1 
ATOM   1115  O O   . ASP A  1  148 ? 194.377 162.030 244.750 1.00 113.91 ? 186 ASP A O   1 
ATOM   1116  C CB  . ASP A  1  148 ? 196.151 163.689 243.454 1.00 132.64 ? 186 ASP A CB  1 
ATOM   1117  C CG  . ASP A  1  148 ? 197.336 164.189 242.630 1.00 123.76 ? 186 ASP A CG  1 
ATOM   1118  O OD1 . ASP A  1  148 ? 197.786 163.468 241.757 1.00 133.61 ? 186 ASP A OD1 1 
ATOM   1119  O OD2 . ASP A  1  148 ? 197.780 165.289 242.867 1.00 132.34 ? 186 ASP A OD2 1 
ATOM   1120  N N   . LEU A  1  149 ? 193.093 161.683 242.953 1.00 110.03 ? 187 LEU A N   1 
ATOM   1121  C CA  . LEU A  1  149 ? 192.072 161.013 243.720 1.00 106.66 ? 187 LEU A CA  1 
ATOM   1122  C C   . LEU A  1  149 ? 192.028 159.567 243.269 1.00 102.63 ? 187 LEU A C   1 
ATOM   1123  O O   . LEU A  1  149 ? 191.719 159.260 242.119 1.00 99.96  ? 187 LEU A O   1 
ATOM   1124  C CB  . LEU A  1  149 ? 190.758 161.714 243.522 1.00 102.80 ? 187 LEU A CB  1 
ATOM   1125  C CG  . LEU A  1  149 ? 190.650 163.153 243.971 1.00 100.66 ? 187 LEU A CG  1 
ATOM   1126  C CD1 . LEU A  1  149 ? 189.308 163.693 243.513 1.00 98.17  ? 187 LEU A CD1 1 
ATOM   1127  C CD2 . LEU A  1  149 ? 190.769 163.255 245.471 1.00 108.06 ? 187 LEU A CD2 1 
ATOM   1128  N N   . TRP A  1  150 ? 192.292 158.672 244.198 1.00 106.69 ? 188 TRP A N   1 
ATOM   1129  C CA  . TRP A  1  150 ? 192.443 157.251 243.908 1.00 114.49 ? 188 TRP A CA  1 
ATOM   1130  C C   . TRP A  1  150 ? 191.327 156.605 243.088 1.00 107.75 ? 188 TRP A C   1 
ATOM   1131  O O   . TRP A  1  150 ? 191.616 155.779 242.223 1.00 107.16 ? 188 TRP A O   1 
ATOM   1132  C CB  . TRP A  1  150 ? 192.638 156.490 245.219 1.00 124.34 ? 188 TRP A CB  1 
ATOM   1133  C CG  . TRP A  1  150 ? 192.915 155.041 245.039 1.00 131.63 ? 188 TRP A CG  1 
ATOM   1134  C CD1 . TRP A  1  150 ? 192.109 154.000 245.356 1.00 133.66 ? 188 TRP A CD1 1 
ATOM   1135  C CD2 . TRP A  1  150 ? 194.110 154.461 244.478 1.00 141.35 ? 188 TRP A CD2 1 
ATOM   1136  N NE1 . TRP A  1  150 ? 192.714 152.821 245.036 1.00 138.75 ? 188 TRP A NE1 1 
ATOM   1137  C CE2 . TRP A  1  150 ? 193.938 153.083 244.496 1.00 143.12 ? 188 TRP A CE2 1 
ATOM   1138  C CE3 . TRP A  1  150 ? 195.297 154.995 243.968 1.00 140.08 ? 188 TRP A CE3 1 
ATOM   1139  C CZ2 . TRP A  1  150 ? 194.907 152.218 244.022 1.00 153.69 ? 188 TRP A CZ2 1 
ATOM   1140  C CZ3 . TRP A  1  150 ? 196.267 154.129 243.492 1.00 147.46 ? 188 TRP A CZ3 1 
ATOM   1141  C CH2 . TRP A  1  150 ? 196.077 152.776 243.518 1.00 152.27 ? 188 TRP A CH2 1 
ATOM   1142  N N   . THR A  1  151 ? 190.071 156.936 243.368 1.00 98.75  ? 189 THR A N   1 
ATOM   1143  C CA  . THR A  1  151 ? 188.953 156.314 242.668 1.00 94.16  ? 189 THR A CA  1 
ATOM   1144  C C   . THR A  1  151 ? 188.235 157.228 241.685 1.00 90.05  ? 189 THR A C   1 
ATOM   1145  O O   . THR A  1  151 ? 187.184 156.850 241.164 1.00 95.94  ? 189 THR A O   1 
ATOM   1146  C CB  . THR A  1  151 ? 187.924 155.777 243.674 1.00 97.21  ? 189 THR A CB  1 
ATOM   1147  O OG1 . THR A  1  151 ? 187.425 156.856 244.490 1.00 93.32  ? 189 THR A OG1 1 
ATOM   1148  C CG2 . THR A  1  151 ? 188.585 154.767 244.554 1.00 107.26 ? 189 THR A CG2 1 
ATOM   1149  N N   . ASN A  1  152 ? 188.753 158.431 241.444 1.00 83.19  ? 190 ASN A N   1 
ATOM   1150  C CA  . ASN A  1  152 ? 188.056 159.382 240.578 1.00 75.95  ? 190 ASN A CA  1 
ATOM   1151  C C   . ASN A  1  152 ? 188.616 159.467 239.180 1.00 75.12  ? 190 ASN A C   1 
ATOM   1152  O O   . ASN A  1  152 ? 189.795 159.768 238.971 1.00 77.63  ? 190 ASN A O   1 
ATOM   1153  C CB  . ASN A  1  152 ? 187.979 160.725 241.224 1.00 83.59  ? 190 ASN A CB  1 
ATOM   1154  C CG  . ASN A  1  152 ? 187.040 160.713 242.358 1.00 86.48  ? 190 ASN A CG  1 
ATOM   1155  O OD1 . ASN A  1  152 ? 185.868 160.931 242.128 1.00 82.47  ? 190 ASN A OD1 1 
ATOM   1156  N ND2 . ASN A  1  152 ? 187.471 160.444 243.543 1.00 93.51  ? 190 ASN A ND2 1 
ATOM   1157  N N   . TYR A  1  153 ? 187.743 159.140 238.243 1.00 69.90  ? 191 TYR A N   1 
ATOM   1158  C CA  . TYR A  1  153 ? 187.997 159.077 236.815 1.00 65.39  ? 191 TYR A CA  1 
ATOM   1159  C C   . TYR A  1  153 ? 187.060 159.949 236.025 1.00 64.75  ? 191 TYR A C   1 
ATOM   1160  O O   . TYR A  1  153 ? 185.979 160.302 236.481 1.00 70.40  ? 191 TYR A O   1 
ATOM   1161  C CB  . TYR A  1  153 ? 187.866 157.651 236.311 1.00 63.43  ? 191 TYR A CB  1 
ATOM   1162  C CG  . TYR A  1  153 ? 188.907 156.733 236.801 1.00 70.51  ? 191 TYR A CG  1 
ATOM   1163  C CD1 . TYR A  1  153 ? 188.854 156.247 238.059 1.00 81.14  ? 191 TYR A CD1 1 
ATOM   1164  C CD2 . TYR A  1  153 ? 189.907 156.333 235.956 1.00 76.27  ? 191 TYR A CD2 1 
ATOM   1165  C CE1 . TYR A  1  153 ? 189.801 155.375 238.491 1.00 82.55  ? 191 TYR A CE1 1 
ATOM   1166  C CE2 . TYR A  1  153 ? 190.855 155.452 236.379 1.00 72.61  ? 191 TYR A CE2 1 
ATOM   1167  C CZ  . TYR A  1  153 ? 190.800 154.975 237.646 1.00 75.63  ? 191 TYR A CZ  1 
ATOM   1168  O OH  . TYR A  1  153 ? 191.725 154.083 238.098 1.00 78.84  ? 191 TYR A OH  1 
ATOM   1169  N N   . ARG A  1  154 ? 187.480 160.312 234.840 1.00 61.99  ? 192 ARG A N   1 
ATOM   1170  C CA  . ARG A  1  154 ? 186.617 161.006 233.900 1.00 59.57  ? 192 ARG A CA  1 
ATOM   1171  C C   . ARG A  1  154 ? 186.749 160.313 232.563 1.00 61.77  ? 192 ARG A C   1 
ATOM   1172  O O   . ARG A  1  154 ? 187.675 159.522 232.366 1.00 64.36  ? 192 ARG A O   1 
ATOM   1173  C CB  . ARG A  1  154 ? 186.947 162.465 233.804 1.00 62.76  ? 192 ARG A CB  1 
ATOM   1174  C CG  . ARG A  1  154 ? 188.290 162.746 233.334 1.00 65.82  ? 192 ARG A CG  1 
ATOM   1175  C CD  . ARG A  1  154 ? 188.526 164.165 233.207 1.00 68.27  ? 192 ARG A CD  1 
ATOM   1176  N NE  . ARG A  1  154 ? 189.885 164.419 232.867 1.00 72.12  ? 192 ARG A NE  1 
ATOM   1177  C CZ  . ARG A  1  154 ? 190.386 164.393 231.630 1.00 77.03  ? 192 ARG A CZ  1 
ATOM   1178  N NH1 . ARG A  1  154 ? 189.619 164.113 230.598 1.00 72.51  ? 192 ARG A NH1 1 
ATOM   1179  N NH2 . ARG A  1  154 ? 191.663 164.647 231.457 1.00 79.62  ? 192 ARG A NH2 1 
ATOM   1180  N N   . LEU A  1  155 ? 185.846 160.597 231.623 1.00 59.38  ? 193 LEU A N   1 
ATOM   1181  C CA  . LEU A  1  155 ? 185.923 159.894 230.316 1.00 57.82  ? 193 LEU A CA  1 
ATOM   1182  C C   . LEU A  1  155 ? 187.056 160.522 229.501 1.00 61.38  ? 193 LEU A C   1 
ATOM   1183  O O   . LEU A  1  155 ? 187.303 161.725 229.680 1.00 63.77  ? 193 LEU A O   1 
ATOM   1184  C CB  . LEU A  1  155 ? 184.576 159.994 229.603 1.00 54.80  ? 193 LEU A CB  1 
ATOM   1185  C CG  . LEU A  1  155 ? 183.512 159.011 230.073 1.00 54.01  ? 193 LEU A CG  1 
ATOM   1186  C CD1 . LEU A  1  155 ? 182.163 159.349 229.461 1.00 57.01  ? 193 LEU A CD1 1 
ATOM   1187  C CD2 . LEU A  1  155 ? 183.916 157.593 229.718 1.00 59.00  ? 193 LEU A CD2 1 
ATOM   1188  N N   . ILE A  1  156 ? 187.724 159.731 228.659 1.00 59.15  ? 194 ILE A N   1 
ATOM   1189  C CA  . ILE A  1  156 ? 189.015 160.159 228.048 1.00 59.95  ? 194 ILE A CA  1 
ATOM   1190  C C   . ILE A  1  156 ? 188.807 161.481 227.312 1.00 62.62  ? 194 ILE A C   1 
ATOM   1191  O O   . ILE A  1  156 ? 189.588 162.412 227.550 1.00 66.11  ? 194 ILE A O   1 
ATOM   1192  C CB  . ILE A  1  156 ? 189.633 159.056 227.163 1.00 62.56  ? 194 ILE A CB  1 
ATOM   1193  C CG1 . ILE A  1  156 ? 190.977 159.481 226.564 1.00 66.46  ? 194 ILE A CG1 1 
ATOM   1194  C CG2 . ILE A  1  156 ? 188.670 158.552 226.099 1.00 62.05  ? 194 ILE A CG2 1 
ATOM   1195  C CD1 . ILE A  1  156 ? 192.058 159.716 227.592 1.00 74.21  ? 194 ILE A CD1 1 
ATOM   1196  N N   . ASN A  1  157 ? 187.774 161.567 226.478 1.00 61.06  ? 195 ASN A N   1 
ATOM   1197  C CA  . ASN A  1  157 ? 187.576 162.761 225.624 1.00 65.21  ? 195 ASN A CA  1 
ATOM   1198  C C   . ASN A  1  157 ? 186.405 163.557 226.174 1.00 61.61  ? 195 ASN A C   1 
ATOM   1199  O O   . ASN A  1  157 ? 185.360 163.601 225.516 1.00 68.12  ? 195 ASN A O   1 
ATOM   1200  C CB  . ASN A  1  157 ? 187.350 162.385 224.163 1.00 30.00  ? 195 ASN A CB  1 
ATOM   1201  C CG  . ASN A  1  157 ? 188.644 162.073 223.443 1.00 30.00  ? 195 ASN A CG  1 
ATOM   1202  O OD1 . ASN A  1  157 ? 189.718 162.136 224.037 1.00 30.00  ? 195 ASN A OD1 1 
ATOM   1203  N ND2 . ASN A  1  157 ? 188.555 161.744 222.165 1.00 30.00  ? 195 ASN A ND2 1 
ATOM   1204  N N   . CYS A  1  158 ? 186.599 164.140 227.352 1.00 64.50  ? 196 CYS A N   1 
ATOM   1205  C CA  . CYS A  1  158 ? 185.790 165.301 227.783 1.00 66.87  ? 196 CYS A CA  1 
ATOM   1206  C C   . CYS A  1  158 ? 186.721 166.491 227.970 1.00 69.65  ? 196 CYS A C   1 
ATOM   1207  O O   . CYS A  1  158 ? 186.221 167.596 228.207 1.00 72.03  ? 196 CYS A O   1 
ATOM   1208  C CB  . CYS A  1  158 ? 185.051 165.014 229.079 1.00 63.69  ? 196 CYS A CB  1 
ATOM   1209  S SG  . CYS A  1  158 ? 183.756 163.769 228.866 1.00 79.48  ? 196 CYS A SG  1 
ATOM   1210  N N   . ASN A  1  159 ? 188.025 166.270 227.841 1.00 68.29  ? 197 ASN A N   1 
ATOM   1211  C CA  . ASN A  1  159 ? 188.947 167.429 227.888 1.00 70.09  ? 197 ASN A CA  1 
ATOM   1212  C C   . ASN A  1  159 ? 189.264 167.861 226.456 1.00 75.04  ? 197 ASN A C   1 
ATOM   1213  O O   . ASN A  1  159 ? 189.861 168.916 226.286 1.00 77.25  ? 197 ASN A O   1 
ATOM   1214  C CB  . ASN A  1  159 ? 190.148 167.183 228.801 1.00 77.37  ? 197 ASN A CB  1 
ATOM   1215  C CG  . ASN A  1  159 ? 191.191 166.251 228.228 1.00 79.34  ? 197 ASN A CG  1 
ATOM   1216  O OD1 . ASN A  1  159 ? 190.887 165.358 227.442 1.00 77.66  ? 197 ASN A OD1 1 
ATOM   1217  N ND2 . ASN A  1  159 ? 192.433 166.455 228.632 1.00 81.73  ? 197 ASN A ND2 1 
ATOM   1218  N N   . THR A  1  160 ? 188.837 167.075 225.469 1.00 72.11  ? 198 THR A N   1 
ATOM   1219  C CA  . THR A  1  160 ? 188.635 167.607 224.098 1.00 68.97  ? 198 THR A CA  1 
ATOM   1220  C C   . THR A  1  160 ? 187.205 167.278 223.664 1.00 67.55  ? 198 THR A C   1 
ATOM   1221  O O   . THR A  1  160 ? 186.301 167.452 224.488 1.00 68.97  ? 198 THR A O   1 
ATOM   1222  C CB  . THR A  1  160 ? 189.769 167.169 223.164 1.00 69.38  ? 198 THR A CB  1 
ATOM   1223  O OG1 . THR A  1  160 ? 189.511 167.594 221.825 1.00 69.89  ? 198 THR A OG1 1 
ATOM   1224  C CG2 . THR A  1  160 ? 190.056 165.683 223.221 1.00 74.30  ? 198 THR A CG2 1 
ATOM   1225  N N   . SER A  1  161 ? 187.026 166.780 222.444 1.00 65.13  ? 199 SER A N   1 
ATOM   1226  C CA  . SER A  1  161 ? 185.779 166.930 221.657 1.00 66.76  ? 199 SER A CA  1 
ATOM   1227  C C   . SER A  1  161 ? 184.579 166.309 222.368 1.00 62.76  ? 199 SER A C   1 
ATOM   1228  O O   . SER A  1  161 ? 184.779 165.355 223.133 1.00 61.55  ? 199 SER A O   1 
ATOM   1229  C CB  . SER A  1  161 ? 185.966 166.280 220.333 1.00 71.62  ? 199 SER A CB  1 
ATOM   1230  O OG  . SER A  1  161 ? 184.726 166.148 219.658 1.00 72.85  ? 199 SER A OG  1 
ATOM   1231  N N   . ALA A  1  162 ? 183.366 166.771 222.048 1.00 61.14  ? 200 ALA A N   1 
ATOM   1232  C CA  . ALA A  1  162 ? 182.207 166.002 222.459 1.00 60.33  ? 200 ALA A CA  1 
ATOM   1233  C C   . ALA A  1  162 ? 182.118 164.661 221.782 1.00 59.73  ? 200 ALA A C   1 
ATOM   1234  O O   . ALA A  1  162 ? 182.391 164.517 220.591 1.00 63.09  ? 200 ALA A O   1 
ATOM   1235  C CB  . ALA A  1  162 ? 180.953 166.768 222.128 1.00 63.66  ? 200 ALA A CB  1 
ATOM   1236  N N   . ILE A  1  163 ? 181.795 163.671 222.609 1.00 53.35  ? 201 ILE A N   1 
ATOM   1237  C CA  . ILE A  1  163 ? 181.574 162.276 222.158 1.00 50.68  ? 201 ILE A CA  1 
ATOM   1238  C C   . ILE A  1  163 ? 180.170 162.244 221.575 1.00 51.54  ? 201 ILE A C   1 
ATOM   1239  O O   . ILE A  1  163 ? 179.276 162.858 222.167 1.00 56.36  ? 201 ILE A O   1 
ATOM   1240  C CB  . ILE A  1  163 ? 181.708 161.326 223.355 1.00 51.26  ? 201 ILE A CB  1 
ATOM   1241  C CG1 . ILE A  1  163 ? 182.702 161.865 224.385 1.00 57.45  ? 201 ILE A CG1 1 
ATOM   1242  C CG2 . ILE A  1  163 ? 182.074 159.929 222.893 1.00 56.15  ? 201 ILE A CG2 1 
ATOM   1243  C CD1 . ILE A  1  163 ? 182.782 161.045 225.646 1.00 60.51  ? 201 ILE A CD1 1 
ATOM   1244  N N   . THR A  1  164 ? 180.006 161.576 220.440 1.00 52.28  ? 202 THR A N   1 
ATOM   1245  C CA  . THR A  1  164 ? 178.671 161.268 219.921 1.00 49.65  ? 202 THR A CA  1 
ATOM   1246  C C   . THR A  1  164 ? 178.466 159.771 219.930 1.00 49.18  ? 202 THR A C   1 
ATOM   1247  O O   . THR A  1  164 ? 179.350 159.037 219.514 1.00 54.53  ? 202 THR A O   1 
ATOM   1248  C CB  . THR A  1  164 ? 178.477 161.810 218.492 1.00 53.12  ? 202 THR A CB  1 
ATOM   1249  O OG1 . THR A  1  164 ? 178.624 163.239 218.502 1.00 58.45  ? 202 THR A OG1 1 
ATOM   1250  C CG2 . THR A  1  164 ? 177.078 161.453 217.968 1.00 56.69  ? 202 THR A CG2 1 
ATOM   1251  N N   . GLN A  1  165 ? 177.338 159.298 220.424 1.00 50.13  ? 203 GLN A N   1 
ATOM   1252  C CA  . GLN A  1  165 ? 177.089 157.869 220.413 1.00 50.58  ? 203 GLN A CA  1 
ATOM   1253  C C   . GLN A  1  165 ? 176.686 157.475 219.035 1.00 53.46  ? 203 GLN A C   1 
ATOM   1254  O O   . GLN A  1  165 ? 175.816 158.100 218.463 1.00 57.70  ? 203 GLN A O   1 
ATOM   1255  C CB  . GLN A  1  165 ? 175.967 157.514 221.377 1.00 53.58  ? 203 GLN A CB  1 
ATOM   1256  C CG  . GLN A  1  165 ? 175.636 156.051 221.481 1.00 50.26  ? 203 GLN A CG  1 
ATOM   1257  C CD  . GLN A  1  165 ? 174.637 155.789 222.558 1.00 56.67  ? 203 GLN A CD  1 
ATOM   1258  O OE1 . GLN A  1  165 ? 174.958 155.213 223.612 1.00 61.03  ? 203 GLN A OE1 1 
ATOM   1259  N NE2 . GLN A  1  165 ? 173.419 156.240 222.303 1.00 56.25  ? 203 GLN A NE2 1 
ATOM   1260  N N   . ALA A  1  166 ? 177.255 156.425 218.500 1.00 56.16  ? 204 ALA A N   1 
ATOM   1261  C CA  . ALA A  1  166 ? 176.787 155.989 217.201 1.00 56.01  ? 204 ALA A CA  1 
ATOM   1262  C C   . ALA A  1  166 ? 175.387 155.441 217.381 1.00 61.11  ? 204 ALA A C   1 
ATOM   1263  O O   . ALA A  1  166 ? 175.131 154.791 218.392 1.00 61.84  ? 204 ALA A O   1 
ATOM   1264  C CB  . ALA A  1  166 ? 177.695 154.938 216.607 1.00 60.09  ? 204 ALA A CB  1 
ATOM   1265  N N   . CYS A  1  167 ? 174.493 155.637 216.394 1.00 63.07  ? 205 CYS A N   1 
ATOM   1266  C CA  . CYS A  1  167 ? 173.128 155.131 216.402 1.00 71.59  ? 205 CYS A CA  1 
ATOM   1267  C C   . CYS A  1  167 ? 173.149 153.586 216.364 1.00 74.96  ? 205 CYS A C   1 
ATOM   1268  O O   . CYS A  1  167 ? 173.806 152.985 215.515 1.00 79.31  ? 205 CYS A O   1 
ATOM   1269  C CB  . CYS A  1  167 ? 172.321 155.715 215.215 1.00 74.74  ? 205 CYS A CB  1 
ATOM   1270  S SG  . CYS A  1  167 ? 171.942 157.517 215.305 1.00 83.95  ? 205 CYS A SG  1 
ATOM   1271  N N   . PRO A  1  168 ? 172.420 152.907 217.258 1.00 75.00  ? 206 PRO A N   1 
ATOM   1272  C CA  . PRO A  1  168 ? 172.397 151.461 217.421 1.00 75.84  ? 206 PRO A CA  1 
ATOM   1273  C C   . PRO A  1  168 ? 171.817 150.724 216.232 1.00 83.67  ? 206 PRO A C   1 
ATOM   1274  O O   . PRO A  1  168 ? 172.002 149.522 216.077 1.00 84.58  ? 206 PRO A O   1 
ATOM   1275  C CB  . PRO A  1  168 ? 171.502 151.284 218.646 1.00 79.10  ? 206 PRO A CB  1 
ATOM   1276  C CG  . PRO A  1  168 ? 170.625 152.506 218.662 1.00 78.48  ? 206 PRO A CG  1 
ATOM   1277  C CD  . PRO A  1  168 ? 171.492 153.620 218.140 1.00 74.74  ? 206 PRO A CD  1 
ATOM   1278  N N   . LYS A  1  169 ? 171.088 151.448 215.407 1.00 83.11  ? 207 LYS A N   1 
ATOM   1279  C CA  . LYS A  1  169 ? 170.450 150.878 214.244 1.00 85.55  ? 207 LYS A CA  1 
ATOM   1280  C C   . LYS A  1  169 ? 171.346 150.919 213.012 1.00 90.36  ? 207 LYS A C   1 
ATOM   1281  O O   . LYS A  1  169 ? 170.951 150.438 211.950 1.00 98.48  ? 207 LYS A O   1 
ATOM   1282  C CB  . LYS A  1  169 ? 169.130 151.597 213.977 1.00 92.63  ? 207 LYS A CB  1 
ATOM   1283  C CG  . LYS A  1  169 ? 169.273 153.030 213.495 1.00 93.84  ? 207 LYS A CG  1 
ATOM   1284  C CD  . LYS A  1  169 ? 167.921 153.702 213.321 1.00 104.78 ? 207 LYS A CD  1 
ATOM   1285  C CE  . LYS A  1  169 ? 168.077 155.145 212.849 1.00 94.94  ? 207 LYS A CE  1 
ATOM   1286  N NZ  . LYS A  1  169 ? 166.761 155.821 212.696 1.00 88.11  ? 207 LYS A NZ  1 
ATOM   1287  N N   . VAL A  1  170 ? 172.516 151.548 213.122 1.00 85.52  ? 208 VAL A N   1 
ATOM   1288  C CA  . VAL A  1  170 ? 173.394 151.695 211.980 1.00 86.04  ? 208 VAL A CA  1 
ATOM   1289  C C   . VAL A  1  170 ? 174.614 150.812 212.080 1.00 85.18  ? 208 VAL A C   1 
ATOM   1290  O O   . VAL A  1  170 ? 175.436 150.951 212.982 1.00 84.70  ? 208 VAL A O   1 
ATOM   1291  C CB  . VAL A  1  170 ? 173.843 153.159 211.856 1.00 84.01  ? 208 VAL A CB  1 
ATOM   1292  C CG1 . VAL A  1  170 ? 174.803 153.332 210.683 1.00 89.29  ? 208 VAL A CG1 1 
ATOM   1293  C CG2 . VAL A  1  170 ? 172.617 154.035 211.676 1.00 84.12  ? 208 VAL A CG2 1 
ATOM   1294  N N   . SER A  1  171 ? 174.736 149.914 211.127 1.00 88.97  ? 209 SER A N   1 
ATOM   1295  C CA  . SER A  1  171 ? 175.842 148.990 211.065 1.00 88.25  ? 209 SER A CA  1 
ATOM   1296  C C   . SER A  1  171 ? 177.020 149.674 210.423 1.00 88.81  ? 209 SER A C   1 
ATOM   1297  O O   . SER A  1  171 ? 176.870 150.719 209.801 1.00 92.77  ? 209 SER A O   1 
ATOM   1298  C CB  . SER A  1  171 ? 175.456 147.793 210.242 1.00 97.55  ? 209 SER A CB  1 
ATOM   1299  O OG  . SER A  1  171 ? 175.293 148.166 208.906 1.00 99.84  ? 209 SER A OG  1 
ATOM   1300  N N   . PHE A  1  172 ? 178.192 149.074 210.532 1.00 84.46  ? 210 PHE A N   1 
ATOM   1301  C CA  . PHE A  1  172 ? 179.356 149.619 209.856 1.00 87.41  ? 210 PHE A CA  1 
ATOM   1302  C C   . PHE A  1  172 ? 179.833 148.665 208.788 1.00 91.63  ? 210 PHE A C   1 
ATOM   1303  O O   . PHE A  1  172 ? 181.000 148.676 208.403 1.00 91.07  ? 210 PHE A O   1 
ATOM   1304  C CB  . PHE A  1  172 ? 180.482 149.893 210.832 1.00 80.56  ? 210 PHE A CB  1 
ATOM   1305  C CG  . PHE A  1  172 ? 180.129 150.869 211.890 1.00 80.68  ? 210 PHE A CG  1 
ATOM   1306  C CD1 . PHE A  1  172 ? 180.139 150.505 213.217 1.00 76.19  ? 210 PHE A CD1 1 
ATOM   1307  C CD2 . PHE A  1  172 ? 179.760 152.154 211.563 1.00 85.15  ? 210 PHE A CD2 1 
ATOM   1308  C CE1 . PHE A  1  172 ? 179.817 151.407 214.188 1.00 75.08  ? 210 PHE A CE1 1 
ATOM   1309  C CE2 . PHE A  1  172 ? 179.432 153.054 212.535 1.00 81.76  ? 210 PHE A CE2 1 
ATOM   1310  C CZ  . PHE A  1  172 ? 179.467 152.680 213.846 1.00 78.38  ? 210 PHE A CZ  1 
ATOM   1311  N N   . GLU A  1  173 ? 178.939 147.803 208.340 1.00 93.00  ? 211 GLU A N   1 
ATOM   1312  C CA  . GLU A  1  173 ? 179.280 146.815 207.343 1.00 95.50  ? 211 GLU A CA  1 
ATOM   1313  C C   . GLU A  1  173 ? 179.860 147.509 206.114 1.00 91.68  ? 211 GLU A C   1 
ATOM   1314  O O   . GLU A  1  173 ? 179.209 148.380 205.544 1.00 93.82  ? 211 GLU A O   1 
ATOM   1315  C CB  . GLU A  1  173 ? 178.037 146.010 206.952 1.00 99.31  ? 211 GLU A CB  1 
ATOM   1316  C CG  . GLU A  1  173 ? 178.303 144.888 205.960 1.00 102.70 ? 211 GLU A CG  1 
ATOM   1317  C CD  . GLU A  1  173 ? 177.096 144.077 205.613 1.00 112.32 ? 211 GLU A CD  1 
ATOM   1318  O OE1 . GLU A  1  173 ? 176.049 144.312 206.162 1.00 110.24 ? 211 GLU A OE1 1 
ATOM   1319  O OE2 . GLU A  1  173 ? 177.225 143.212 204.784 1.00 112.99 ? 211 GLU A OE2 1 
ATOM   1320  N N   . PRO A  1  174 ? 181.019 147.092 205.603 1.00 85.49  ? 212 PRO A N   1 
ATOM   1321  C CA  . PRO A  1  174 ? 181.694 147.685 204.481 1.00 82.06  ? 212 PRO A CA  1 
ATOM   1322  C C   . PRO A  1  174 ? 181.058 147.323 203.157 1.00 83.31  ? 212 PRO A C   1 
ATOM   1323  O O   . PRO A  1  174 ? 181.610 146.553 202.381 1.00 82.43  ? 212 PRO A O   1 
ATOM   1324  C CB  . PRO A  1  174 ? 183.099 147.130 204.615 1.00 78.89  ? 212 PRO A CB  1 
ATOM   1325  C CG  . PRO A  1  174 ? 182.896 145.787 205.230 1.00 85.07  ? 212 PRO A CG  1 
ATOM   1326  C CD  . PRO A  1  174 ? 181.748 145.970 206.193 1.00 84.42  ? 212 PRO A CD  1 
ATOM   1327  N N   . ILE A  1  175 ? 179.899 147.888 202.914 1.00 82.85  ? 213 ILE A N   1 
ATOM   1328  C CA  . ILE A  1  175 ? 179.129 147.671 201.705 1.00 79.32  ? 213 ILE A CA  1 
ATOM   1329  C C   . ILE A  1  175 ? 179.903 148.278 200.536 1.00 78.78  ? 213 ILE A C   1 
ATOM   1330  O O   . ILE A  1  175 ? 180.221 149.459 200.600 1.00 79.75  ? 213 ILE A O   1 
ATOM   1331  C CB  . ILE A  1  175 ? 177.790 148.394 201.865 1.00 83.88  ? 213 ILE A CB  1 
ATOM   1332  C CG1 . ILE A  1  175 ? 177.011 147.736 203.018 1.00 93.33  ? 213 ILE A CG1 1 
ATOM   1333  C CG2 . ILE A  1  175 ? 177.014 148.397 200.558 1.00 83.02  ? 213 ILE A CG2 1 
ATOM   1334  C CD1 . ILE A  1  175 ? 175.835 148.540 203.527 1.00 100.25 ? 213 ILE A CD1 1 
ATOM   1335  N N   . PRO A  1  176 ? 180.189 147.542 199.448 1.00 75.25  ? 214 PRO A N   1 
ATOM   1336  C CA  . PRO A  1  176 ? 180.994 148.005 198.335 1.00 72.16  ? 214 PRO A CA  1 
ATOM   1337  C C   . PRO A  1  176 ? 180.409 149.180 197.595 1.00 69.72  ? 214 PRO A C   1 
ATOM   1338  O O   . PRO A  1  176 ? 179.235 149.176 197.230 1.00 71.33  ? 214 PRO A O   1 
ATOM   1339  C CB  . PRO A  1  176 ? 181.053 146.777 197.435 1.00 69.53  ? 214 PRO A CB  1 
ATOM   1340  C CG  . PRO A  1  176 ? 179.858 145.952 197.812 1.00 65.36  ? 214 PRO A CG  1 
ATOM   1341  C CD  . PRO A  1  176 ? 179.646 146.199 199.280 1.00 71.75  ? 214 PRO A CD  1 
ATOM   1342  N N   . ILE A  1  177 ? 181.283 150.118 197.263 1.00 66.89  ? 215 ILE A N   1 
ATOM   1343  C CA  . ILE A  1  177 ? 180.942 151.331 196.541 1.00 62.80  ? 215 ILE A CA  1 
ATOM   1344  C C   . ILE A  1  177 ? 181.585 151.336 195.171 1.00 64.95  ? 215 ILE A C   1 
ATOM   1345  O O   . ILE A  1  177 ? 182.780 151.075 195.056 1.00 68.34  ? 215 ILE A O   1 
ATOM   1346  C CB  . ILE A  1  177 ? 181.441 152.564 197.320 1.00 64.03  ? 215 ILE A CB  1 
ATOM   1347  C CG1 . ILE A  1  177 ? 180.778 152.608 198.716 1.00 76.00  ? 215 ILE A CG1 1 
ATOM   1348  C CG2 . ILE A  1  177 ? 181.118 153.829 196.537 1.00 71.19  ? 215 ILE A CG2 1 
ATOM   1349  C CD1 . ILE A  1  177 ? 181.400 153.621 199.690 1.00 76.27  ? 215 ILE A CD1 1 
ATOM   1350  N N   . HIS A  1  178 ? 180.807 151.601 194.129 1.00 64.27  ? 216 HIS A N   1 
ATOM   1351  C CA  . HIS A  1  178 ? 181.352 151.644 192.778 1.00 54.90  ? 216 HIS A CA  1 
ATOM   1352  C C   . HIS A  1  178 ? 181.575 153.097 192.393 1.00 59.90  ? 216 HIS A C   1 
ATOM   1353  O O   . HIS A  1  178 ? 180.754 153.946 192.744 1.00 65.99  ? 216 HIS A O   1 
ATOM   1354  C CB  . HIS A  1  178 ? 180.354 151.047 191.795 1.00 59.69  ? 216 HIS A CB  1 
ATOM   1355  C CG  . HIS A  1  178 ? 180.027 149.659 191.992 1.00 59.43  ? 216 HIS A CG  1 
ATOM   1356  N ND1 . HIS A  1  178 ? 179.271 149.220 193.035 1.00 73.71  ? 216 HIS A ND1 1 
ATOM   1357  C CD2 . HIS A  1  178 ? 180.302 148.584 191.248 1.00 60.80  ? 216 HIS A CD2 1 
ATOM   1358  C CE1 . HIS A  1  178 ? 179.116 147.923 192.942 1.00 77.02  ? 216 HIS A CE1 1 
ATOM   1359  N NE2 . HIS A  1  178 ? 179.742 147.509 191.865 1.00 65.57  ? 216 HIS A NE2 1 
ATOM   1360  N N   . TYR A  1  179 ? 182.657 153.411 191.679 1.00 56.25  ? 217 TYR A N   1 
ATOM   1361  C CA  . TYR A  1  179 ? 182.851 154.783 191.201 1.00 58.17  ? 217 TYR A CA  1 
ATOM   1362  C C   . TYR A  1  179 ? 182.656 154.903 189.702 1.00 59.55  ? 217 TYR A C   1 
ATOM   1363  O O   . TYR A  1  179 ? 183.362 154.244 188.932 1.00 62.60  ? 217 TYR A O   1 
ATOM   1364  C CB  . TYR A  1  179 ? 184.188 155.329 191.638 1.00 58.67  ? 217 TYR A CB  1 
ATOM   1365  C CG  . TYR A  1  179 ? 184.126 155.691 193.037 1.00 58.23  ? 217 TYR A CG  1 
ATOM   1366  C CD1 . TYR A  1  179 ? 184.410 154.806 194.044 1.00 60.37  ? 217 TYR A CD1 1 
ATOM   1367  C CD2 . TYR A  1  179 ? 183.720 156.965 193.316 1.00 63.17  ? 217 TYR A CD2 1 
ATOM   1368  C CE1 . TYR A  1  179 ? 184.281 155.224 195.345 1.00 65.81  ? 217 TYR A CE1 1 
ATOM   1369  C CE2 . TYR A  1  179 ? 183.592 157.377 194.585 1.00 65.04  ? 217 TYR A CE2 1 
ATOM   1370  C CZ  . TYR A  1  179 ? 183.863 156.529 195.602 1.00 67.51  ? 217 TYR A CZ  1 
ATOM   1371  O OH  . TYR A  1  179 ? 183.703 156.972 196.888 1.00 70.80  ? 217 TYR A OH  1 
ATOM   1372  N N   . CYS A  1  180 ? 181.677 155.738 189.291 1.00 57.77  ? 218 CYS A N   1 
ATOM   1373  C CA  . CYS A  1  180 ? 181.219 155.889 187.912 1.00 55.22  ? 218 CYS A CA  1 
ATOM   1374  C C   . CYS A  1  180 ? 181.618 157.238 187.319 1.00 58.70  ? 218 CYS A C   1 
ATOM   1375  O O   . CYS A  1  180 ? 181.585 158.281 187.985 1.00 63.42  ? 218 CYS A O   1 
ATOM   1376  C CB  . CYS A  1  180 ? 179.690 155.738 187.851 1.00 59.01  ? 218 CYS A CB  1 
ATOM   1377  S SG  . CYS A  1  180 ? 178.987 154.129 188.433 1.00 68.33  ? 218 CYS A SG  1 
ATOM   1378  N N   . ALA A  1  181 ? 181.985 157.211 186.041 1.00 53.70  ? 219 ALA A N   1 
ATOM   1379  C CA  . ALA A  1  181 ? 182.350 158.433 185.346 1.00 48.39  ? 219 ALA A CA  1 
ATOM   1380  C C   . ALA A  1  181 ? 181.123 159.176 184.843 1.00 48.81  ? 219 ALA A C   1 
ATOM   1381  O O   . ALA A  1  181 ? 180.115 158.550 184.524 1.00 53.67  ? 219 ALA A O   1 
ATOM   1382  C CB  . ALA A  1  181 ? 183.251 158.122 184.170 1.00 51.30  ? 219 ALA A CB  1 
ATOM   1383  N N   . PRO A  1  182 ? 181.147 160.508 184.796 1.00 44.66  ? 220 PRO A N   1 
ATOM   1384  C CA  . PRO A  1  182 ? 180.145 161.342 184.179 1.00 45.91  ? 220 PRO A CA  1 
ATOM   1385  C C   . PRO A  1  182 ? 180.283 161.244 182.680 1.00 49.32  ? 220 PRO A C   1 
ATOM   1386  O O   . PRO A  1  182 ? 181.371 160.959 182.183 1.00 51.92  ? 220 PRO A O   1 
ATOM   1387  C CB  . PRO A  1  182 ? 180.473 162.717 184.723 1.00 47.38  ? 220 PRO A CB  1 
ATOM   1388  C CG  . PRO A  1  182 ? 181.942 162.669 184.998 1.00 52.34  ? 220 PRO A CG  1 
ATOM   1389  C CD  . PRO A  1  182 ? 182.229 161.259 185.429 1.00 47.75  ? 220 PRO A CD  1 
ATOM   1390  N N   . ALA A  1  183 ? 179.227 161.538 181.949 1.00 49.40  ? 221 ALA A N   1 
ATOM   1391  C CA  . ALA A  1  183 ? 179.336 161.492 180.502 1.00 49.10  ? 221 ALA A CA  1 
ATOM   1392  C C   . ALA A  1  183 ? 180.402 162.453 180.036 1.00 47.81  ? 221 ALA A C   1 
ATOM   1393  O O   . ALA A  1  183 ? 180.536 163.557 180.560 1.00 50.03  ? 221 ALA A O   1 
ATOM   1394  C CB  . ALA A  1  183 ? 178.015 161.818 179.849 1.00 54.06  ? 221 ALA A CB  1 
ATOM   1395  N N   . GLY A  1  184 ? 181.150 162.029 179.029 1.00 46.33  ? 222 GLY A N   1 
ATOM   1396  C CA  . GLY A  1  184 ? 182.231 162.826 178.482 1.00 43.62  ? 222 GLY A CA  1 
ATOM   1397  C C   . GLY A  1  184 ? 183.564 162.347 179.030 1.00 42.31  ? 222 GLY A C   1 
ATOM   1398  O O   . GLY A  1  184 ? 184.618 162.794 178.577 1.00 48.06  ? 222 GLY A O   1 
ATOM   1399  N N   . PHE A  1  185 ? 183.498 161.465 180.022 1.00 39.43  ? 223 PHE A N   1 
ATOM   1400  C CA  . PHE A  1  185 ? 184.645 160.872 180.687 1.00 38.88  ? 223 PHE A CA  1 
ATOM   1401  C C   . PHE A  1  185 ? 184.591 159.368 180.673 1.00 39.17  ? 223 PHE A C   1 
ATOM   1402  O O   . PHE A  1  185 ? 183.544 158.754 180.459 1.00 45.15  ? 223 PHE A O   1 
ATOM   1403  C CB  . PHE A  1  185 ? 184.764 161.372 182.101 1.00 41.64  ? 223 PHE A CB  1 
ATOM   1404  C CG  . PHE A  1  185 ? 185.073 162.780 182.158 1.00 45.04  ? 223 PHE A CG  1 
ATOM   1405  C CD1 . PHE A  1  185 ? 184.092 163.719 182.041 1.00 50.33  ? 223 PHE A CD1 1 
ATOM   1406  C CD2 . PHE A  1  185 ? 186.360 163.188 182.351 1.00 46.60  ? 223 PHE A CD2 1 
ATOM   1407  C CE1 . PHE A  1  185 ? 184.389 165.038 182.102 1.00 52.19  ? 223 PHE A CE1 1 
ATOM   1408  C CE2 . PHE A  1  185 ? 186.660 164.510 182.423 1.00 52.20  ? 223 PHE A CE2 1 
ATOM   1409  C CZ  . PHE A  1  185 ? 185.674 165.440 182.295 1.00 52.42  ? 223 PHE A CZ  1 
ATOM   1410  N N   . ALA A  1  186 ? 185.737 158.759 180.861 1.00 33.82  ? 224 ALA A N   1 
ATOM   1411  C CA  . ALA A  1  186 ? 185.805 157.315 180.881 1.00 33.11  ? 224 ALA A CA  1 
ATOM   1412  C C   . ALA A  1  186 ? 186.854 156.839 181.836 1.00 36.91  ? 224 ALA A C   1 
ATOM   1413  O O   . ALA A  1  186 ? 187.748 157.600 182.212 1.00 42.86  ? 224 ALA A O   1 
ATOM   1414  C CB  . ALA A  1  186 ? 186.113 156.804 179.498 1.00 40.18  ? 224 ALA A CB  1 
ATOM   1415  N N   . ILE A  1  187 ? 186.726 155.603 182.297 1.00 35.78  ? 225 ILE A N   1 
ATOM   1416  C CA  . ILE A  1  187 ? 187.734 155.076 183.182 1.00 34.19  ? 225 ILE A CA  1 
ATOM   1417  C C   . ILE A  1  187 ? 188.492 153.965 182.497 1.00 37.65  ? 225 ILE A C   1 
ATOM   1418  O O   . ILE A  1  187 ? 187.910 153.027 181.960 1.00 43.29  ? 225 ILE A O   1 
ATOM   1419  C CB  . ILE A  1  187 ? 187.110 154.591 184.494 1.00 34.91  ? 225 ILE A CB  1 
ATOM   1420  C CG1 . ILE A  1  187 ? 186.439 155.756 185.189 1.00 39.64  ? 225 ILE A CG1 1 
ATOM   1421  C CG2 . ILE A  1  187 ? 188.178 153.986 185.368 1.00 42.16  ? 225 ILE A CG2 1 
ATOM   1422  C CD1 . ILE A  1  187 ? 185.537 155.390 186.371 1.00 49.97  ? 225 ILE A CD1 1 
ATOM   1423  N N   . LEU A  1  188 ? 189.797 154.077 182.489 1.00 35.34  ? 226 LEU A N   1 
ATOM   1424  C CA  . LEU A  1  188 ? 190.602 153.052 181.873 1.00 34.79  ? 226 LEU A CA  1 
ATOM   1425  C C   . LEU A  1  188 ? 191.091 152.094 182.936 1.00 39.27  ? 226 LEU A C   1 
ATOM   1426  O O   . LEU A  1  188 ? 191.517 152.496 184.019 1.00 41.52  ? 226 LEU A O   1 
ATOM   1427  C CB  . LEU A  1  188 ? 191.772 153.675 181.138 1.00 32.87  ? 226 LEU A CB  1 
ATOM   1428  C CG  . LEU A  1  188 ? 191.432 154.674 180.035 1.00 33.80  ? 226 LEU A CG  1 
ATOM   1429  C CD1 . LEU A  1  188 ? 192.713 155.204 179.476 1.00 43.98  ? 226 LEU A CD1 1 
ATOM   1430  C CD2 . LEU A  1  188 ? 190.600 154.027 178.935 1.00 39.11  ? 226 LEU A CD2 1 
ATOM   1431  N N   . LYS A  1  189 ? 191.040 150.814 182.626 1.00 35.83  ? 227 LYS A N   1 
ATOM   1432  C CA  . LYS A  1  189 ? 191.436 149.773 183.555 1.00 32.82  ? 227 LYS A CA  1 
ATOM   1433  C C   . LYS A  1  189 ? 192.636 148.977 183.045 1.00 38.46  ? 227 LYS A C   1 
ATOM   1434  O O   . LYS A  1  189 ? 192.584 148.420 181.940 1.00 45.99  ? 227 LYS A O   1 
ATOM   1435  C CB  . LYS A  1  189 ? 190.243 148.838 183.788 1.00 33.51  ? 227 LYS A CB  1 
ATOM   1436  C CG  . LYS A  1  189 ? 190.502 147.694 184.755 1.00 41.91  ? 227 LYS A CG  1 
ATOM   1437  C CD  . LYS A  1  189 ? 189.211 146.930 185.148 1.00 44.38  ? 227 LYS A CD  1 
ATOM   1438  C CE  . LYS A  1  189 ? 188.650 146.084 184.007 1.00 56.01  ? 227 LYS A CE  1 
ATOM   1439  N NZ  . LYS A  1  189 ? 187.497 145.219 184.462 1.00 63.55  ? 227 LYS A NZ  1 
ATOM   1440  N N   . CYS A  1  190 ? 193.708 148.884 183.863 1.00 38.87  ? 228 CYS A N   1 
ATOM   1441  C CA  . CYS A  1  190 ? 194.922 148.144 183.527 1.00 41.27  ? 228 CYS A CA  1 
ATOM   1442  C C   . CYS A  1  190 ? 194.744 146.672 183.891 1.00 44.63  ? 228 CYS A C   1 
ATOM   1443  O O   . CYS A  1  190 ? 194.531 146.323 185.054 1.00 50.28  ? 228 CYS A O   1 
ATOM   1444  C CB  . CYS A  1  190 ? 196.150 148.729 184.258 1.00 46.44  ? 228 CYS A CB  1 
ATOM   1445  S SG  . CYS A  1  190 ? 197.725 147.869 183.933 1.00 60.25  ? 228 CYS A SG  1 
ATOM   1446  N N   . LYS A  1  191 ? 194.863 145.802 182.893 1.00 46.85  ? 229 LYS A N   1 
ATOM   1447  C CA  . LYS A  1  191 ? 194.674 144.375 183.107 1.00 49.37  ? 229 LYS A CA  1 
ATOM   1448  C C   . LYS A  1  191 ? 195.965 143.589 183.159 1.00 54.00  ? 229 LYS A C   1 
ATOM   1449  O O   . LYS A  1  191 ? 195.962 142.360 183.119 1.00 54.90  ? 229 LYS A O   1 
ATOM   1450  C CB  . LYS A  1  191 ? 193.753 143.780 182.069 1.00 47.37  ? 229 LYS A CB  1 
ATOM   1451  C CG  . LYS A  1  191 ? 192.357 144.295 182.165 1.00 49.04  ? 229 LYS A CG  1 
ATOM   1452  C CD  . LYS A  1  191 ? 191.394 143.438 181.374 1.00 54.64  ? 229 LYS A CD  1 
ATOM   1453  C CE  . LYS A  1  191 ? 191.577 143.576 179.881 1.00 57.97  ? 229 LYS A CE  1 
ATOM   1454  N NZ  . LYS A  1  191 ? 190.462 142.917 179.140 1.00 58.74  ? 229 LYS A NZ  1 
ATOM   1455  N N   . ASP A  1  192 ? 197.076 144.279 183.219 1.00 55.07  ? 230 ASP A N   1 
ATOM   1456  C CA  . ASP A  1  192 ? 198.352 143.602 183.280 1.00 57.84  ? 230 ASP A CA  1 
ATOM   1457  C C   . ASP A  1  192 ? 198.582 143.043 184.675 1.00 62.12  ? 230 ASP A C   1 
ATOM   1458  O O   . ASP A  1  192 ? 198.654 143.778 185.662 1.00 60.88  ? 230 ASP A O   1 
ATOM   1459  C CB  . ASP A  1  192 ? 199.498 144.501 182.866 1.00 62.41  ? 230 ASP A CB  1 
ATOM   1460  C CG  . ASP A  1  192 ? 200.802 143.753 182.867 1.00 68.38  ? 230 ASP A CG  1 
ATOM   1461  O OD1 . ASP A  1  192 ? 200.762 142.575 183.202 1.00 66.80  ? 230 ASP A OD1 1 
ATOM   1462  O OD2 . ASP A  1  192 ? 201.817 144.319 182.541 1.00 66.22  ? 230 ASP A OD2 1 
ATOM   1463  N N   . LYS A  1  193 ? 198.649 141.725 184.747 1.00 63.94  ? 231 LYS A N   1 
ATOM   1464  C CA  . LYS A  1  193 ? 198.780 140.943 185.974 1.00 66.57  ? 231 LYS A CA  1 
ATOM   1465  C C   . LYS A  1  193 ? 200.078 141.227 186.714 1.00 61.49  ? 231 LYS A C   1 
ATOM   1466  O O   . LYS A  1  193 ? 200.215 140.913 187.894 1.00 63.04  ? 231 LYS A O   1 
ATOM   1467  C CB  . LYS A  1  193 ? 198.671 139.469 185.632 1.00 71.90  ? 231 LYS A CB  1 
ATOM   1468  C CG  . LYS A  1  193 ? 197.271 139.070 185.183 1.00 72.65  ? 231 LYS A CG  1 
ATOM   1469  C CD  . LYS A  1  193 ? 197.134 137.570 184.999 1.00 79.38  ? 231 LYS A CD  1 
ATOM   1470  C CE  . LYS A  1  193 ? 197.687 137.116 183.655 1.00 78.75  ? 231 LYS A CE  1 
ATOM   1471  N NZ  . LYS A  1  193 ? 197.564 135.656 183.473 1.00 82.09  ? 231 LYS A NZ  1 
ATOM   1472  N N   . LYS A  1  194 ? 201.054 141.756 185.999 1.00 62.59  ? 232 LYS A N   1 
ATOM   1473  C CA  . LYS A  1  194 ? 202.345 142.086 186.569 1.00 64.83  ? 232 LYS A CA  1 
ATOM   1474  C C   . LYS A  1  194 ? 202.475 143.573 186.846 1.00 64.11  ? 232 LYS A C   1 
ATOM   1475  O O   . LYS A  1  194 ? 203.555 144.051 187.197 1.00 66.50  ? 232 LYS A O   1 
ATOM   1476  C CB  . LYS A  1  194 ? 203.470 141.655 185.631 1.00 71.31  ? 232 LYS A CB  1 
ATOM   1477  C CG  . LYS A  1  194 ? 203.594 140.156 185.382 1.00 77.65  ? 232 LYS A CG  1 
ATOM   1478  C CD  . LYS A  1  194 ? 204.086 139.421 186.630 1.00 81.20  ? 232 LYS A CD  1 
ATOM   1479  C CE  . LYS A  1  194 ? 204.463 137.961 186.337 1.00 90.25  ? 232 LYS A CE  1 
ATOM   1480  N NZ  . LYS A  1  194 ? 203.271 137.078 186.182 1.00 88.98  ? 232 LYS A NZ  1 
ATOM   1481  N N   . PHE A  1  195 ? 201.401 144.327 186.677 1.00 60.65  ? 233 PHE A N   1 
ATOM   1482  C CA  . PHE A  1  195 ? 201.494 145.754 186.863 1.00 57.94  ? 233 PHE A CA  1 
ATOM   1483  C C   . PHE A  1  195 ? 201.777 146.121 188.318 1.00 54.57  ? 233 PHE A C   1 
ATOM   1484  O O   . PHE A  1  195 ? 201.042 145.709 189.227 1.00 56.44  ? 233 PHE A O   1 
ATOM   1485  C CB  . PHE A  1  195 ? 200.200 146.383 186.394 1.00 58.99  ? 233 PHE A CB  1 
ATOM   1486  C CG  . PHE A  1  195 ? 200.134 147.803 186.495 1.00 54.38  ? 233 PHE A CG  1 
ATOM   1487  C CD1 . PHE A  1  195 ? 200.942 148.598 185.728 1.00 54.32  ? 233 PHE A CD1 1 
ATOM   1488  C CD2 . PHE A  1  195 ? 199.223 148.373 187.321 1.00 52.56  ? 233 PHE A CD2 1 
ATOM   1489  C CE1 . PHE A  1  195 ? 200.850 149.931 185.818 1.00 55.60  ? 233 PHE A CE1 1 
ATOM   1490  C CE2 . PHE A  1  195 ? 199.125 149.702 187.403 1.00 50.71  ? 233 PHE A CE2 1 
ATOM   1491  C CZ  . PHE A  1  195 ? 199.941 150.475 186.662 1.00 52.60  ? 233 PHE A CZ  1 
ATOM   1492  N N   . ASN A  1  196 ? 202.824 146.949 188.522 1.00 50.76  ? 234 ASN A N   1 
ATOM   1493  C CA  . ASN A  1  196 ? 203.328 147.381 189.828 1.00 50.45  ? 234 ASN A CA  1 
ATOM   1494  C C   . ASN A  1  196 ? 202.886 148.806 190.236 1.00 51.93  ? 234 ASN A C   1 
ATOM   1495  O O   . ASN A  1  196 ? 203.478 149.404 191.139 1.00 55.64  ? 234 ASN A O   1 
ATOM   1496  C CB  . ASN A  1  196 ? 204.858 147.225 189.868 1.00 55.35  ? 234 ASN A CB  1 
ATOM   1497  C CG  . ASN A  1  196 ? 205.655 148.273 189.025 1.00 61.50  ? 234 ASN A CG  1 
ATOM   1498  O OD1 . ASN A  1  196 ? 205.125 148.881 188.072 1.00 61.01  ? 234 ASN A OD1 1 
ATOM   1499  N ND2 . ASN A  1  196 ? 206.912 148.454 189.397 1.00 68.17  ? 234 ASN A ND2 1 
ATOM   1500  N N   . GLY A  1  197 ? 201.854 149.369 189.585 1.00 52.41  ? 235 GLY A N   1 
ATOM   1501  C CA  . GLY A  1  197 ? 201.268 150.677 189.879 1.00 50.99  ? 235 GLY A CA  1 
ATOM   1502  C C   . GLY A  1  197 ? 201.710 151.813 188.981 1.00 51.55  ? 235 GLY A C   1 
ATOM   1503  O O   . GLY A  1  197 ? 201.016 152.827 188.898 1.00 55.45  ? 235 GLY A O   1 
ATOM   1504  N N   . THR A  1  198 ? 202.828 151.682 188.284 1.00 53.52  ? 236 THR A N   1 
ATOM   1505  C CA  . THR A  1  198 ? 203.244 152.773 187.422 1.00 54.46  ? 236 THR A CA  1 
ATOM   1506  C C   . THR A  1  198 ? 203.744 152.355 186.061 1.00 54.65  ? 236 THR A C   1 
ATOM   1507  O O   . THR A  1  198 ? 204.256 151.256 185.864 1.00 58.62  ? 236 THR A O   1 
ATOM   1508  C CB  . THR A  1  198 ? 204.359 153.612 188.065 1.00 58.34  ? 236 THR A CB  1 
ATOM   1509  O OG1 . THR A  1  198 ? 205.515 152.790 188.250 1.00 63.41  ? 236 THR A OG1 1 
ATOM   1510  C CG2 . THR A  1  198 ? 203.920 154.158 189.397 1.00 57.15  ? 236 THR A CG2 1 
ATOM   1511  N N   . GLY A  1  199 ? 203.730 153.309 185.156 1.00 54.53  ? 237 GLY A N   1 
ATOM   1512  C CA  . GLY A  1  199 ? 204.326 153.148 183.853 1.00 57.17  ? 237 GLY A CA  1 
ATOM   1513  C C   . GLY A  1  199 ? 203.334 152.565 182.874 1.00 56.44  ? 237 GLY A C   1 
ATOM   1514  O O   . GLY A  1  199 ? 202.134 152.515 183.156 1.00 59.76  ? 237 GLY A O   1 
ATOM   1515  N N   . PRO A  1  200 ? 203.777 152.259 181.663 1.00 55.44  ? 238 PRO A N   1 
ATOM   1516  C CA  . PRO A  1  200 ? 202.974 151.743 180.593 1.00 55.92  ? 238 PRO A CA  1 
ATOM   1517  C C   . PRO A  1  200 ? 202.330 150.434 181.007 1.00 53.51  ? 238 PRO A C   1 
ATOM   1518  O O   . PRO A  1  200 ? 202.979 149.618 181.665 1.00 54.57  ? 238 PRO A O   1 
ATOM   1519  C CB  . PRO A  1  200 ? 204.006 151.515 179.490 1.00 59.62  ? 238 PRO A CB  1 
ATOM   1520  C CG  . PRO A  1  200 ? 205.129 152.453 179.824 1.00 57.46  ? 238 PRO A CG  1 
ATOM   1521  C CD  . PRO A  1  200 ? 205.184 152.458 181.321 1.00 55.45  ? 238 PRO A CD  1 
ATOM   1522  N N   . CYS A  1  201 ? 201.086 150.232 180.569 1.00 50.57  ? 239 CYS A N   1 
ATOM   1523  C CA  . CYS A  1  201 ? 200.264 149.065 180.753 1.00 49.50  ? 239 CYS A CA  1 
ATOM   1524  C C   . CYS A  1  201 ? 199.860 148.651 179.331 1.00 51.80  ? 239 CYS A C   1 
ATOM   1525  O O   . CYS A  1  201 ? 199.288 149.461 178.590 1.00 56.49  ? 239 CYS A O   1 
ATOM   1526  C CB  . CYS A  1  201 ? 199.026 149.360 181.627 1.00 52.23  ? 239 CYS A CB  1 
ATOM   1527  S SG  . CYS A  1  201 ? 197.966 147.916 181.920 1.00 65.47  ? 239 CYS A SG  1 
ATOM   1528  N N   . PRO A  1  202 ? 200.298 147.476 178.855 1.00 55.62  ? 240 PRO A N   1 
ATOM   1529  C CA  . PRO A  1  202 ? 200.081 146.940 177.523 1.00 55.43  ? 240 PRO A CA  1 
ATOM   1530  C C   . PRO A  1  202 ? 198.661 146.485 177.228 1.00 57.03  ? 240 PRO A C   1 
ATOM   1531  O O   . PRO A  1  202 ? 198.346 146.179 176.083 1.00 58.89  ? 240 PRO A O   1 
ATOM   1532  C CB  . PRO A  1  202 ? 201.040 145.757 177.486 1.00 57.78  ? 240 PRO A CB  1 
ATOM   1533  C CG  . PRO A  1  202 ? 201.171 145.330 178.909 1.00 60.47  ? 240 PRO A CG  1 
ATOM   1534  C CD  . PRO A  1  202 ? 201.090 146.591 179.712 1.00 59.27  ? 240 PRO A CD  1 
ATOM   1535  N N   . SER A  1  203 ? 197.826 146.345 178.247 1.00 51.41  ? 241 SER A N   1 
ATOM   1536  C CA  . SER A  1  203 ? 196.471 145.892 178.001 1.00 50.59  ? 241 SER A CA  1 
ATOM   1537  C C   . SER A  1  203 ? 195.505 146.727 178.793 1.00 48.96  ? 241 SER A C   1 
ATOM   1538  O O   . SER A  1  203 ? 195.371 146.566 180.012 1.00 52.98  ? 241 SER A O   1 
ATOM   1539  C CB  . SER A  1  203 ? 196.322 144.449 178.381 1.00 52.48  ? 241 SER A CB  1 
ATOM   1540  O OG  . SER A  1  203 ? 195.011 144.019 178.166 1.00 56.58  ? 241 SER A OG  1 
ATOM   1541  N N   . VAL A  1  204 ? 194.865 147.660 178.117 1.00 39.87  ? 242 VAL A N   1 
ATOM   1542  C CA  . VAL A  1  204 ? 194.004 148.594 178.799 1.00 34.01  ? 242 VAL A CA  1 
ATOM   1543  C C   . VAL A  1  204 ? 192.611 148.603 178.265 1.00 35.23  ? 242 VAL A C   1 
ATOM   1544  O O   . VAL A  1  204 ? 192.410 148.980 177.128 1.00 45.49  ? 242 VAL A O   1 
ATOM   1545  C CB  . VAL A  1  204 ? 194.596 149.984 178.635 1.00 39.51  ? 242 VAL A CB  1 
ATOM   1546  C CG1 . VAL A  1  204 ? 193.728 151.017 179.307 1.00 42.84  ? 242 VAL A CG1 1 
ATOM   1547  C CG2 . VAL A  1  204 ? 195.978 149.972 179.212 1.00 47.73  ? 242 VAL A CG2 1 
ATOM   1548  N N   . SER A  1  205 ? 191.646 148.294 179.103 1.00 35.60  ? 243 SER A N   1 
ATOM   1549  C CA  . SER A  1  205 ? 190.257 148.267 178.678 1.00 38.18  ? 243 SER A CA  1 
ATOM   1550  C C   . SER A  1  205 ? 189.500 149.473 179.180 1.00 39.00  ? 243 SER A C   1 
ATOM   1551  O O   . SER A  1  205 ? 189.958 150.194 180.063 1.00 41.87  ? 243 SER A O   1 
ATOM   1552  C CB  . SER A  1  205 ? 189.589 147.004 179.139 1.00 44.52  ? 243 SER A CB  1 
ATOM   1553  O OG  . SER A  1  205 ? 189.506 146.944 180.513 1.00 48.35  ? 243 SER A OG  1 
ATOM   1554  N N   . THR A  1  206 ? 188.332 149.712 178.621 1.00 40.42  ? 244 THR A N   1 
ATOM   1555  C CA  . THR A  1  206 ? 187.512 150.833 179.059 1.00 40.14  ? 244 THR A CA  1 
ATOM   1556  C C   . THR A  1  206 ? 186.286 150.385 179.785 1.00 45.10  ? 244 THR A C   1 
ATOM   1557  O O   . THR A  1  206 ? 185.570 149.482 179.345 1.00 52.29  ? 244 THR A O   1 
ATOM   1558  C CB  . THR A  1  206 ? 187.102 151.754 177.896 1.00 40.62  ? 244 THR A CB  1 
ATOM   1559  O OG1 . THR A  1  206 ? 188.264 152.315 177.316 1.00 39.54  ? 244 THR A OG1 1 
ATOM   1560  C CG2 . THR A  1  206 ? 186.213 152.877 178.379 1.00 39.80  ? 244 THR A CG2 1 
ATOM   1561  N N   . VAL A  1  207 ? 186.036 151.018 180.916 1.00 42.42  ? 245 VAL A N   1 
ATOM   1562  C CA  . VAL A  1  207 ? 184.860 150.703 181.677 1.00 46.26  ? 245 VAL A CA  1 
ATOM   1563  C C   . VAL A  1  207 ? 184.058 151.946 181.948 1.00 51.69  ? 245 VAL A C   1 
ATOM   1564  O O   . VAL A  1  207 ? 184.547 153.083 181.894 1.00 51.17  ? 245 VAL A O   1 
ATOM   1565  C CB  . VAL A  1  207 ? 185.208 150.018 183.007 1.00 42.34  ? 245 VAL A CB  1 
ATOM   1566  C CG1 . VAL A  1  207 ? 185.952 148.743 182.724 1.00 52.55  ? 245 VAL A CG1 1 
ATOM   1567  C CG2 . VAL A  1  207 ? 186.015 150.938 183.897 1.00 46.38  ? 245 VAL A CG2 1 
ATOM   1568  N N   . GLN A  1  208 ? 182.812 151.712 182.279 1.00 60.42  ? 246 GLN A N   1 
ATOM   1569  C CA  . GLN A  1  208 ? 181.886 152.769 182.653 1.00 64.55  ? 246 GLN A CA  1 
ATOM   1570  C C   . GLN A  1  208 ? 182.011 153.223 184.105 1.00 62.65  ? 246 GLN A C   1 
ATOM   1571  O O   . GLN A  1  208 ? 181.842 154.420 184.391 1.00 63.69  ? 246 GLN A O   1 
ATOM   1572  C CB  . GLN A  1  208 ? 180.454 152.268 182.445 1.00 76.82  ? 246 GLN A CB  1 
ATOM   1573  C CG  . GLN A  1  208 ? 179.343 153.243 182.777 1.00 82.78  ? 246 GLN A CG  1 
ATOM   1574  C CD  . GLN A  1  208 ? 177.982 152.589 182.579 1.00 94.75  ? 246 GLN A CD  1 
ATOM   1575  O OE1 . GLN A  1  208 ? 177.735 151.952 181.540 1.00 105.55 ? 246 GLN A OE1 1 
ATOM   1576  N NE2 . GLN A  1  208 ? 177.105 152.725 183.590 1.00 97.61  ? 246 GLN A NE2 1 
ATOM   1577  N N   . CYS A  1  209 ? 182.243 152.240 185.003 1.00 61.88  ? 247 CYS A N   1 
ATOM   1578  C CA  . CYS A  1  209 ? 182.230 152.366 186.433 1.00 58.25  ? 247 CYS A CA  1 
ATOM   1579  C C   . CYS A  1  209 ? 183.145 151.255 186.934 1.00 59.35  ? 247 CYS A C   1 
ATOM   1580  O O   . CYS A  1  209 ? 183.241 150.193 186.295 1.00 62.28  ? 247 CYS A O   1 
ATOM   1581  C CB  . CYS A  1  209 ? 180.756 152.243 186.927 1.00 63.92  ? 247 CYS A CB  1 
ATOM   1582  S SG  . CYS A  1  209 ? 180.460 152.706 188.576 1.00 83.14  ? 247 CYS A SG  1 
ATOM   1583  N N   . THR A  1  210 ? 183.848 151.514 188.025 1.00 56.05  ? 248 THR A N   1 
ATOM   1584  C CA  . THR A  1  210 ? 184.774 150.557 188.610 1.00 53.26  ? 248 THR A CA  1 
ATOM   1585  C C   . THR A  1  210 ? 183.976 149.495 189.285 1.00 58.40  ? 248 THR A C   1 
ATOM   1586  O O   . THR A  1  210 ? 182.762 149.624 189.414 1.00 62.93  ? 248 THR A O   1 
ATOM   1587  C CB  . THR A  1  210 ? 185.651 151.154 189.712 1.00 51.95  ? 248 THR A CB  1 
ATOM   1588  O OG1 . THR A  1  210 ? 184.826 151.480 190.844 1.00 54.44  ? 248 THR A OG1 1 
ATOM   1589  C CG2 . THR A  1  210 ? 186.331 152.403 189.214 1.00 55.31  ? 248 THR A CG2 1 
ATOM   1590  N N   . HIS A  1  211 ? 184.639 148.428 189.693 1.00 57.80  ? 249 HIS A N   1 
ATOM   1591  C CA  . HIS A  1  211 ? 183.981 147.376 190.423 1.00 61.78  ? 249 HIS A CA  1 
ATOM   1592  C C   . HIS A  1  211 ? 183.704 147.931 191.788 1.00 66.80  ? 249 HIS A C   1 
ATOM   1593  O O   . HIS A  1  211 ? 184.165 149.034 192.114 1.00 70.24  ? 249 HIS A O   1 
ATOM   1594  C CB  . HIS A  1  211 ? 184.850 146.125 190.503 1.00 64.09  ? 249 HIS A CB  1 
ATOM   1595  C CG  . HIS A  1  211 ? 186.082 146.289 191.320 1.00 64.20  ? 249 HIS A CG  1 
ATOM   1596  N ND1 . HIS A  1  211 ? 187.169 147.019 190.893 1.00 62.21  ? 249 HIS A ND1 1 
ATOM   1597  C CD2 . HIS A  1  211 ? 186.411 145.802 192.532 1.00 66.50  ? 249 HIS A CD2 1 
ATOM   1598  C CE1 . HIS A  1  211 ? 188.112 146.973 191.826 1.00 64.53  ? 249 HIS A CE1 1 
ATOM   1599  N NE2 . HIS A  1  211 ? 187.677 146.242 192.820 1.00 67.27  ? 249 HIS A NE2 1 
ATOM   1600  N N   . GLY A  1  212 ? 182.856 147.276 192.561 1.00 63.90  ? 250 GLY A N   1 
ATOM   1601  C CA  . GLY A  1  212 ? 182.637 147.829 193.874 1.00 69.52  ? 250 GLY A CA  1 
ATOM   1602  C C   . GLY A  1  212 ? 183.831 147.550 194.754 1.00 66.63  ? 250 GLY A C   1 
ATOM   1603  O O   . GLY A  1  212 ? 184.327 146.425 194.803 1.00 66.20  ? 250 GLY A O   1 
ATOM   1604  N N   . ILE A  1  213 ? 184.210 148.530 195.546 1.00 63.54  ? 251 ILE A N   1 
ATOM   1605  C CA  . ILE A  1  213 ? 185.288 148.371 196.492 1.00 64.00  ? 251 ILE A CA  1 
ATOM   1606  C C   . ILE A  1  213 ? 184.752 148.470 197.889 1.00 70.65  ? 251 ILE A C   1 
ATOM   1607  O O   . ILE A  1  213 ? 184.045 149.421 198.215 1.00 71.11  ? 251 ILE A O   1 
ATOM   1608  C CB  . ILE A  1  213 ? 186.375 149.430 196.279 1.00 62.27  ? 251 ILE A CB  1 
ATOM   1609  C CG1 . ILE A  1  213 ? 186.965 149.279 194.870 1.00 64.45  ? 251 ILE A CG1 1 
ATOM   1610  C CG2 . ILE A  1  213 ? 187.458 149.268 197.349 1.00 68.32  ? 251 ILE A CG2 1 
ATOM   1611  C CD1 . ILE A  1  213 ? 187.860 150.421 194.429 1.00 61.02  ? 251 ILE A CD1 1 
ATOM   1612  N N   . LYS A  1  214 ? 185.046 147.476 198.706 1.00 70.00  ? 252 LYS A N   1 
ATOM   1613  C CA  . LYS A  1  214 ? 184.572 147.499 200.072 1.00 68.54  ? 252 LYS A CA  1 
ATOM   1614  C C   . LYS A  1  214 ? 185.397 148.485 200.880 1.00 67.30  ? 252 LYS A C   1 
ATOM   1615  O O   . LYS A  1  214 ? 186.611 148.312 200.983 1.00 70.93  ? 252 LYS A O   1 
ATOM   1616  C CB  . LYS A  1  214 ? 184.647 146.116 200.675 1.00 69.90  ? 252 LYS A CB  1 
ATOM   1617  C CG  . LYS A  1  214 ? 183.693 145.158 200.052 1.00 73.84  ? 252 LYS A CG  1 
ATOM   1618  C CD  . LYS A  1  214 ? 183.763 143.809 200.716 1.00 69.95  ? 252 LYS A CD  1 
ATOM   1619  C CE  . LYS A  1  214 ? 182.786 142.847 200.081 1.00 80.92  ? 252 LYS A CE  1 
ATOM   1620  N NZ  . LYS A  1  214 ? 182.834 141.514 200.713 1.00 84.30  ? 252 LYS A NZ  1 
ATOM   1621  N N   . PRO A  1  215 ? 184.797 149.495 201.519 1.00 65.32  ? 253 PRO A N   1 
ATOM   1622  C CA  . PRO A  1  215 ? 185.457 150.518 202.295 1.00 60.49  ? 253 PRO A CA  1 
ATOM   1623  C C   . PRO A  1  215 ? 185.834 149.985 203.657 1.00 63.67  ? 253 PRO A C   1 
ATOM   1624  O O   . PRO A  1  215 ? 185.263 150.390 204.666 1.00 71.86  ? 253 PRO A O   1 
ATOM   1625  C CB  . PRO A  1  215 ? 184.382 151.589 202.387 1.00 66.69  ? 253 PRO A CB  1 
ATOM   1626  C CG  . PRO A  1  215 ? 183.113 150.814 202.395 1.00 73.89  ? 253 PRO A CG  1 
ATOM   1627  C CD  . PRO A  1  215 ? 183.353 149.664 201.458 1.00 69.12  ? 253 PRO A CD  1 
ATOM   1628  N N   . VAL A  1  216 ? 186.739 149.032 203.675 1.00 63.88  ? 254 VAL A N   1 
ATOM   1629  C CA  . VAL A  1  216 ? 187.169 148.428 204.917 1.00 62.82  ? 254 VAL A CA  1 
ATOM   1630  C C   . VAL A  1  216 ? 188.211 149.323 205.536 1.00 62.06  ? 254 VAL A C   1 
ATOM   1631  O O   . VAL A  1  216 ? 189.134 149.760 204.856 1.00 64.92  ? 254 VAL A O   1 
ATOM   1632  C CB  . VAL A  1  216 ? 187.750 147.026 204.679 1.00 63.90  ? 254 VAL A CB  1 
ATOM   1633  C CG1 . VAL A  1  216 ? 188.273 146.424 205.978 1.00 62.84  ? 254 VAL A CG1 1 
ATOM   1634  C CG2 . VAL A  1  216 ? 186.691 146.140 204.103 1.00 71.10  ? 254 VAL A CG2 1 
ATOM   1635  N N   . VAL A  1  217 ? 188.055 149.625 206.809 1.00 60.43  ? 255 VAL A N   1 
ATOM   1636  C CA  . VAL A  1  217 ? 189.012 150.473 207.481 1.00 56.97  ? 255 VAL A CA  1 
ATOM   1637  C C   . VAL A  1  217 ? 189.875 149.689 208.436 1.00 57.77  ? 255 VAL A C   1 
ATOM   1638  O O   . VAL A  1  217 ? 189.377 149.174 209.434 1.00 59.40  ? 255 VAL A O   1 
ATOM   1639  C CB  . VAL A  1  217 ? 188.260 151.573 208.246 1.00 56.44  ? 255 VAL A CB  1 
ATOM   1640  C CG1 . VAL A  1  217 ? 189.214 152.462 209.001 1.00 61.51  ? 255 VAL A CG1 1 
ATOM   1641  C CG2 . VAL A  1  217 ? 187.456 152.399 207.258 1.00 64.53  ? 255 VAL A CG2 1 
ATOM   1642  N N   . SER A  1  218 ? 191.170 149.645 208.155 1.00 55.98  ? 256 SER A N   1 
ATOM   1643  C CA  . SER A  1  218 ? 192.133 148.924 208.972 1.00 49.41  ? 256 SER A CA  1 
ATOM   1644  C C   . SER A  1  218 ? 193.504 149.546 208.824 1.00 52.03  ? 256 SER A C   1 
ATOM   1645  O O   . SER A  1  218 ? 193.733 150.361 207.928 1.00 58.74  ? 256 SER A O   1 
ATOM   1646  C CB  . SER A  1  218 ? 192.256 147.463 208.591 1.00 48.31  ? 256 SER A CB  1 
ATOM   1647  O OG  . SER A  1  218 ? 192.874 147.326 207.340 1.00 53.80  ? 256 SER A OG  1 
ATOM   1648  N N   . THR A  1  219 ? 194.430 149.138 209.683 1.00 47.90  ? 257 THR A N   1 
ATOM   1649  C CA  . THR A  1  219 ? 195.801 149.661 209.604 1.00 49.71  ? 257 THR A CA  1 
ATOM   1650  C C   . THR A  1  219 ? 196.835 148.789 208.911 1.00 52.74  ? 257 THR A C   1 
ATOM   1651  O O   . THR A  1  219 ? 196.968 148.816 207.697 1.00 59.04  ? 257 THR A O   1 
ATOM   1652  C CB  . THR A  1  219 ? 196.345 150.004 210.992 1.00 53.28  ? 257 THR A CB  1 
ATOM   1653  O OG1 . THR A  1  219 ? 196.243 148.838 211.863 1.00 57.48  ? 257 THR A OG1 1 
ATOM   1654  C CG2 . THR A  1  219 ? 195.587 151.149 211.542 1.00 58.03  ? 257 THR A CG2 1 
ATOM   1655  N N   . GLN A  1  220 ? 197.619 148.073 209.677 1.00 49.33  ? 258 GLN A N   1 
ATOM   1656  C CA  . GLN A  1  220 ? 198.736 147.327 209.106 1.00 49.06  ? 258 GLN A CA  1 
ATOM   1657  C C   . GLN A  1  220 ? 198.431 146.095 208.250 1.00 44.10  ? 258 GLN A C   1 
ATOM   1658  O O   . GLN A  1  220 ? 199.247 145.713 207.403 1.00 47.50  ? 258 GLN A O   1 
ATOM   1659  C CB  . GLN A  1  220 ? 199.703 147.009 210.213 1.00 51.91  ? 258 GLN A CB  1 
ATOM   1660  C CG  . GLN A  1  220 ? 199.175 146.170 211.276 1.00 56.06  ? 258 GLN A CG  1 
ATOM   1661  C CD  . GLN A  1  220 ? 200.167 145.999 212.302 1.00 54.66  ? 258 GLN A CD  1 
ATOM   1662  O OE1 . GLN A  1  220 ? 200.986 145.103 212.167 1.00 57.67  ? 258 GLN A OE1 1 
ATOM   1663  N NE2 . GLN A  1  220 ? 200.168 146.832 213.319 1.00 55.47  ? 258 GLN A NE2 1 
ATOM   1664  N N   . LEU A  1  221 ? 197.278 145.474 208.427 1.00 45.30  ? 259 LEU A N   1 
ATOM   1665  C CA  . LEU A  1  221 ? 196.924 144.353 207.571 1.00 44.70  ? 259 LEU A CA  1 
ATOM   1666  C C   . LEU A  1  221 ? 195.649 144.749 206.856 1.00 50.45  ? 259 LEU A C   1 
ATOM   1667  O O   . LEU A  1  221 ? 194.641 145.134 207.488 1.00 55.09  ? 259 LEU A O   1 
ATOM   1668  C CB  . LEU A  1  221 ? 196.685 143.053 208.332 1.00 48.97  ? 259 LEU A CB  1 
ATOM   1669  C CG  . LEU A  1  221 ? 197.774 142.566 209.275 1.00 53.83  ? 259 LEU A CG  1 
ATOM   1670  C CD1 . LEU A  1  221 ? 197.267 141.361 210.002 1.00 58.29  ? 259 LEU A CD1 1 
ATOM   1671  C CD2 . LEU A  1  221 ? 199.011 142.219 208.533 1.00 53.54  ? 259 LEU A CD2 1 
ATOM   1672  N N   . LEU A  1  222 ? 195.685 144.626 205.546 1.00 47.54  ? 260 LEU A N   1 
ATOM   1673  C CA  . LEU A  1  222 ? 194.562 144.957 204.709 1.00 45.76  ? 260 LEU A CA  1 
ATOM   1674  C C   . LEU A  1  222 ? 193.661 143.767 204.676 1.00 49.32  ? 260 LEU A C   1 
ATOM   1675  O O   . LEU A  1  222 ? 194.119 142.648 204.433 1.00 53.96  ? 260 LEU A O   1 
ATOM   1676  C CB  . LEU A  1  222 ? 195.053 145.272 203.299 1.00 50.98  ? 260 LEU A CB  1 
ATOM   1677  C CG  . LEU A  1  222 ? 195.991 146.459 203.168 1.00 51.76  ? 260 LEU A CG  1 
ATOM   1678  C CD1 . LEU A  1  222 ? 196.564 146.504 201.778 1.00 53.90  ? 260 LEU A CD1 1 
ATOM   1679  C CD2 . LEU A  1  222 ? 195.234 147.715 203.420 1.00 54.34  ? 260 LEU A CD2 1 
ATOM   1680  N N   . LEU A  1  223 ? 192.401 143.987 204.953 1.00 47.48  ? 261 LEU A N   1 
ATOM   1681  C CA  . LEU A  1  223 ? 191.469 142.889 204.980 1.00 49.15  ? 261 LEU A CA  1 
ATOM   1682  C C   . LEU A  1  223 ? 190.452 142.996 203.862 1.00 53.13  ? 261 LEU A C   1 
ATOM   1683  O O   . LEU A  1  223 ? 190.130 144.104 203.432 1.00 57.93  ? 261 LEU A O   1 
ATOM   1684  C CB  . LEU A  1  223 ? 190.753 142.857 206.332 1.00 54.70  ? 261 LEU A CB  1 
ATOM   1685  C CG  . LEU A  1  223 ? 191.646 142.718 207.590 1.00 56.52  ? 261 LEU A CG  1 
ATOM   1686  C CD1 . LEU A  1  223 ? 190.766 142.839 208.822 1.00 56.57  ? 261 LEU A CD1 1 
ATOM   1687  C CD2 . LEU A  1  223 ? 192.384 141.366 207.573 1.00 61.14  ? 261 LEU A CD2 1 
ATOM   1688  N N   . ASN A  1  224 ? 190.003 141.826 203.362 1.00 51.00  ? 262 ASN A N   1 
ATOM   1689  C CA  . ASN A  1  224 ? 188.928 141.604 202.393 1.00 52.63  ? 262 ASN A CA  1 
ATOM   1690  C C   . ASN A  1  224 ? 189.085 142.409 201.079 1.00 61.86  ? 262 ASN A C   1 
ATOM   1691  O O   . ASN A  1  224 ? 188.088 142.850 200.494 1.00 71.00  ? 262 ASN A O   1 
ATOM   1692  C CB  . ASN A  1  224 ? 187.566 141.889 203.054 1.00 53.55  ? 262 ASN A CB  1 
ATOM   1693  C CG  . ASN A  1  224 ? 187.164 140.924 204.198 1.00 57.72  ? 262 ASN A CG  1 
ATOM   1694  O OD1 . ASN A  1  224 ? 187.902 139.986 204.590 1.00 59.81  ? 262 ASN A OD1 1 
ATOM   1695  N ND2 . ASN A  1  224 ? 185.954 141.179 204.709 1.00 62.64  ? 262 ASN A ND2 1 
ATOM   1696  N N   . GLY A  1  225 ? 190.322 142.561 200.556 1.00 60.49  ? 263 GLY A N   1 
ATOM   1697  C CA  . GLY A  1  225 ? 190.609 143.264 199.305 1.00 65.01  ? 263 GLY A CA  1 
ATOM   1698  C C   . GLY A  1  225 ? 190.808 142.277 198.184 1.00 66.03  ? 263 GLY A C   1 
ATOM   1699  O O   . GLY A  1  225 ? 190.442 141.101 198.285 1.00 63.04  ? 263 GLY A O   1 
ATOM   1700  N N   . SER A  1  226 ? 191.376 142.762 197.107 1.00 66.52  ? 264 SER A N   1 
ATOM   1701  C CA  . SER A  1  226 ? 191.642 141.938 195.958 1.00 65.11  ? 264 SER A CA  1 
ATOM   1702  C C   . SER A  1  226 ? 192.961 141.233 196.147 1.00 64.68  ? 264 SER A C   1 
ATOM   1703  O O   . SER A  1  226 ? 193.873 141.774 196.773 1.00 65.97  ? 264 SER A O   1 
ATOM   1704  C CB  . SER A  1  226 ? 191.706 142.782 194.706 1.00 72.37  ? 264 SER A CB  1 
ATOM   1705  O OG  . SER A  1  226 ? 190.470 143.379 194.421 1.00 78.85  ? 264 SER A OG  1 
ATOM   1706  N N   . LEU A  1  227 ? 193.091 140.059 195.561 1.00 59.59  ? 265 LEU A N   1 
ATOM   1707  C CA  . LEU A  1  227 ? 194.355 139.343 195.549 1.00 62.62  ? 265 LEU A CA  1 
ATOM   1708  C C   . LEU A  1  227 ? 195.027 139.501 194.225 1.00 64.13  ? 265 LEU A C   1 
ATOM   1709  O O   . LEU A  1  227 ? 194.365 139.743 193.217 1.00 69.71  ? 265 LEU A O   1 
ATOM   1710  C CB  . LEU A  1  227 ? 194.163 137.868 195.850 1.00 62.82  ? 265 LEU A CB  1 
ATOM   1711  C CG  . LEU A  1  227 ? 193.600 137.520 197.216 1.00 69.01  ? 265 LEU A CG  1 
ATOM   1712  C CD1 . LEU A  1  227 ? 193.324 136.074 197.251 1.00 74.51  ? 265 LEU A CD1 1 
ATOM   1713  C CD2 . LEU A  1  227 ? 194.643 137.839 198.310 1.00 67.81  ? 265 LEU A CD2 1 
ATOM   1714  N N   . ALA A  1  228 ? 196.339 139.380 194.235 1.00 64.20  ? 266 ALA A N   1 
ATOM   1715  C CA  . ALA A  1  228 ? 197.135 139.418 193.028 1.00 67.64  ? 266 ALA A CA  1 
ATOM   1716  C C   . ALA A  1  228 ? 196.773 138.192 192.226 1.00 71.95  ? 266 ALA A C   1 
ATOM   1717  O O   . ALA A  1  228 ? 196.460 137.152 192.799 1.00 73.84  ? 266 ALA A O   1 
ATOM   1718  C CB  . ALA A  1  228 ? 198.615 139.461 193.359 1.00 67.84  ? 266 ALA A CB  1 
ATOM   1719  N N   . GLU A  1  229 ? 196.768 138.297 190.910 1.00 75.27  ? 267 GLU A N   1 
ATOM   1720  C CA  . GLU A  1  229 ? 196.388 137.152 190.099 1.00 78.60  ? 267 GLU A CA  1 
ATOM   1721  C C   . GLU A  1  229 ? 197.360 135.985 190.137 1.00 78.79  ? 267 GLU A C   1 
ATOM   1722  O O   . GLU A  1  229 ? 196.940 134.830 190.106 1.00 76.00  ? 267 GLU A O   1 
ATOM   1723  C CB  . GLU A  1  229 ? 196.226 137.569 188.641 1.00 85.99  ? 267 GLU A CB  1 
ATOM   1724  C CG  . GLU A  1  229 ? 195.096 138.552 188.365 1.00 91.49  ? 267 GLU A CG  1 
ATOM   1725  C CD  . GLU A  1  229 ? 195.490 139.992 188.627 1.00 89.49  ? 267 GLU A CD  1 
ATOM   1726  O OE1 . GLU A  1  229 ? 196.606 140.219 189.049 1.00 87.02  ? 267 GLU A OE1 1 
ATOM   1727  O OE2 . GLU A  1  229 ? 194.695 140.866 188.384 1.00 99.32  ? 267 GLU A OE2 1 
ATOM   1728  N N   . GLU A  1  230 ? 198.657 136.275 190.149 1.00 75.77  ? 268 GLU A N   1 
ATOM   1729  C CA  . GLU A  1  230 ? 199.636 135.197 190.090 1.00 74.50  ? 268 GLU A CA  1 
ATOM   1730  C C   . GLU A  1  230 ? 200.671 135.157 191.200 1.00 71.90  ? 268 GLU A C   1 
ATOM   1731  O O   . GLU A  1  230 ? 200.981 134.080 191.709 1.00 73.50  ? 268 GLU A O   1 
ATOM   1732  C CB  . GLU A  1  230 ? 200.363 135.253 188.752 1.00 77.26  ? 268 GLU A CB  1 
ATOM   1733  C CG  . GLU A  1  230 ? 199.470 135.001 187.540 1.00 82.78  ? 268 GLU A CG  1 
ATOM   1734  C CD  . GLU A  1  230 ? 200.212 135.099 186.235 1.00 90.78  ? 268 GLU A CD  1 
ATOM   1735  O OE1 . GLU A  1  230 ? 201.363 135.490 186.257 1.00 90.16  ? 268 GLU A OE1 1 
ATOM   1736  O OE2 . GLU A  1  230 ? 199.636 134.805 185.208 1.00 87.93  ? 268 GLU A OE2 1 
ATOM   1737  N N   . GLU A  1  231 ? 201.220 136.304 191.567 1.00 70.75  ? 269 GLU A N   1 
ATOM   1738  C CA  . GLU A  1  231 ? 202.339 136.349 192.499 1.00 68.95  ? 269 GLU A CA  1 
ATOM   1739  C C   . GLU A  1  231 ? 202.224 137.548 193.386 1.00 66.81  ? 269 GLU A C   1 
ATOM   1740  O O   . GLU A  1  231 ? 201.480 138.467 193.079 1.00 66.51  ? 269 GLU A O   1 
ATOM   1741  C CB  . GLU A  1  231 ? 203.670 136.375 191.762 1.00 69.82  ? 269 GLU A CB  1 
ATOM   1742  C CG  . GLU A  1  231 ? 203.917 137.607 190.934 1.00 75.18  ? 269 GLU A CG  1 
ATOM   1743  C CD  . GLU A  1  231 ? 205.190 137.501 190.147 1.00 83.89  ? 269 GLU A CD  1 
ATOM   1744  O OE1 . GLU A  1  231 ? 205.291 136.573 189.389 1.00 84.49  ? 269 GLU A OE1 1 
ATOM   1745  O OE2 . GLU A  1  231 ? 206.065 138.327 190.298 1.00 81.66  ? 269 GLU A OE2 1 
ATOM   1746  N N   . VAL A  1  232 ? 202.936 137.529 194.489 1.00 62.32  ? 270 VAL A N   1 
ATOM   1747  C CA  . VAL A  1  232 ? 202.928 138.655 195.393 1.00 56.87  ? 270 VAL A CA  1 
ATOM   1748  C C   . VAL A  1  232 ? 203.510 139.873 194.699 1.00 54.78  ? 270 VAL A C   1 
ATOM   1749  O O   . VAL A  1  232 ? 204.562 139.793 194.072 1.00 61.36  ? 270 VAL A O   1 
ATOM   1750  C CB  . VAL A  1  232 ? 203.760 138.297 196.635 1.00 60.68  ? 270 VAL A CB  1 
ATOM   1751  C CG1 . VAL A  1  232 ? 203.930 139.483 197.540 1.00 64.39  ? 270 VAL A CG1 1 
ATOM   1752  C CG2 . VAL A  1  232 ? 203.071 137.169 197.385 1.00 63.32  ? 270 VAL A CG2 1 
ATOM   1753  N N   . ILE A  1  233 ? 202.823 141.000 194.790 1.00 48.29  ? 271 ILE A N   1 
ATOM   1754  C CA  . ILE A  1  233 ? 203.310 142.200 194.128 1.00 45.43  ? 271 ILE A CA  1 
ATOM   1755  C C   . ILE A  1  233 ? 203.633 143.290 195.104 1.00 45.87  ? 271 ILE A C   1 
ATOM   1756  O O   . ILE A  1  233 ? 202.799 143.698 195.911 1.00 48.98  ? 271 ILE A O   1 
ATOM   1757  C CB  . ILE A  1  233 ? 202.319 142.740 193.091 1.00 48.78  ? 271 ILE A CB  1 
ATOM   1758  C CG1 . ILE A  1  233 ? 202.088 141.682 192.035 1.00 56.73  ? 271 ILE A CG1 1 
ATOM   1759  C CG2 . ILE A  1  233 ? 202.881 144.037 192.460 1.00 51.50  ? 271 ILE A CG2 1 
ATOM   1760  C CD1 . ILE A  1  233 ? 200.968 141.973 191.072 1.00 60.46  ? 271 ILE A CD1 1 
ATOM   1761  N N   . ILE A  1  234 ? 204.837 143.803 195.000 1.00 42.09  ? 272 ILE A N   1 
ATOM   1762  C CA  . ILE A  1  234 ? 205.249 144.863 195.883 1.00 39.25  ? 272 ILE A CA  1 
ATOM   1763  C C   . ILE A  1  234 ? 205.213 146.193 195.174 1.00 41.90  ? 272 ILE A C   1 
ATOM   1764  O O   . ILE A  1  234 ? 205.944 146.409 194.217 1.00 49.93  ? 272 ILE A O   1 
ATOM   1765  C CB  . ILE A  1  234 ? 206.646 144.568 196.408 1.00 39.82  ? 272 ILE A CB  1 
ATOM   1766  C CG1 . ILE A  1  234 ? 206.580 143.226 197.166 1.00 48.33  ? 272 ILE A CG1 1 
ATOM   1767  C CG2 . ILE A  1  234 ? 207.120 145.687 197.266 1.00 43.96  ? 272 ILE A CG2 1 
ATOM   1768  C CD1 . ILE A  1  234 ? 207.878 142.696 197.626 1.00 65.53  ? 272 ILE A CD1 1 
ATOM   1769  N N   . ARG A  1  235 ? 204.372 147.101 195.651 1.00 41.48  ? 273 ARG A N   1 
ATOM   1770  C CA  . ARG A  1  235 ? 204.213 148.380 194.987 1.00 42.20  ? 273 ARG A CA  1 
ATOM   1771  C C   . ARG A  1  235 ? 204.616 149.532 195.894 1.00 47.83  ? 273 ARG A C   1 
ATOM   1772  O O   . ARG A  1  235 ? 204.118 149.671 197.010 1.00 51.77  ? 273 ARG A O   1 
ATOM   1773  C CB  . ARG A  1  235 ? 202.755 148.576 194.586 1.00 45.12  ? 273 ARG A CB  1 
ATOM   1774  C CG  . ARG A  1  235 ? 202.216 147.511 193.659 1.00 49.48  ? 273 ARG A CG  1 
ATOM   1775  C CD  . ARG A  1  235 ? 200.884 147.847 193.053 1.00 49.63  ? 273 ARG A CD  1 
ATOM   1776  N NE  . ARG A  1  235 ? 200.415 146.783 192.132 1.00 50.27  ? 273 ARG A NE  1 
ATOM   1777  C CZ  . ARG A  1  235 ? 199.617 145.757 192.458 1.00 51.63  ? 273 ARG A CZ  1 
ATOM   1778  N NH1 . ARG A  1  235 ? 199.126 145.593 193.656 1.00 51.83  ? 273 ARG A NH1 1 
ATOM   1779  N NH2 . ARG A  1  235 ? 199.332 144.889 191.525 1.00 54.19  ? 273 ARG A NH2 1 
ATOM   1780  N N   . SER A  1  236 ? 205.481 150.400 195.414 1.00 49.97  ? 274 SER A N   1 
ATOM   1781  C CA  . SER A  1  236 ? 205.881 151.551 196.220 1.00 52.06  ? 274 SER A CA  1 
ATOM   1782  C C   . SER A  1  236 ? 206.179 152.734 195.330 1.00 59.63  ? 274 SER A C   1 
ATOM   1783  O O   . SER A  1  236 ? 206.624 152.566 194.198 1.00 62.62  ? 274 SER A O   1 
ATOM   1784  C CB  . SER A  1  236 ? 207.088 151.200 197.035 1.00 57.08  ? 274 SER A CB  1 
ATOM   1785  O OG  . SER A  1  236 ? 208.173 150.970 196.213 1.00 63.31  ? 274 SER A OG  1 
ATOM   1786  N N   . GLU A  1  237 ? 205.955 153.945 195.834 1.00 60.20  ? 275 GLU A N   1 
ATOM   1787  C CA  . GLU A  1  237 ? 206.234 155.141 195.034 1.00 64.55  ? 275 GLU A CA  1 
ATOM   1788  C C   . GLU A  1  237 ? 207.709 155.269 194.615 1.00 65.45  ? 275 GLU A C   1 
ATOM   1789  O O   . GLU A  1  237 ? 208.001 155.676 193.489 1.00 70.76  ? 275 GLU A O   1 
ATOM   1790  C CB  . GLU A  1  237 ? 205.774 156.389 195.790 1.00 69.16  ? 275 GLU A CB  1 
ATOM   1791  C CG  . GLU A  1  237 ? 205.931 157.693 195.022 1.00 72.26  ? 275 GLU A CG  1 
ATOM   1792  C CD  . GLU A  1  237 ? 205.406 158.892 195.786 1.00 77.35  ? 275 GLU A CD  1 
ATOM   1793  O OE1 . GLU A  1  237 ? 204.870 158.709 196.864 1.00 74.79  ? 275 GLU A OE1 1 
ATOM   1794  O OE2 . GLU A  1  237 ? 205.587 160.001 195.328 1.00 78.60  ? 275 GLU A OE2 1 
ATOM   1795  N N   . ASN A  1  238 ? 208.625 154.952 195.546 1.00 65.83  ? 276 ASN A N   1 
ATOM   1796  C CA  . ASN A  1  238 ? 210.078 154.961 195.404 1.00 68.81  ? 276 ASN A CA  1 
ATOM   1797  C C   . ASN A  1  238 ? 210.623 153.902 196.372 1.00 73.03  ? 276 ASN A C   1 
ATOM   1798  O O   . ASN A  1  238 ? 210.708 154.142 197.577 1.00 73.40  ? 276 ASN A O   1 
ATOM   1799  C CB  . ASN A  1  238 ? 210.655 156.371 195.660 1.00 74.05  ? 276 ASN A CB  1 
ATOM   1800  C CG  . ASN A  1  238 ? 212.190 156.523 195.372 1.00 81.00  ? 276 ASN A CG  1 
ATOM   1801  O OD1 . ASN A  1  238 ? 212.854 155.569 194.924 1.00 80.18  ? 276 ASN A OD1 1 
ATOM   1802  N ND2 . ASN A  1  238 ? 212.721 157.727 195.635 1.00 85.03  ? 276 ASN A ND2 1 
ATOM   1803  N N   . ILE A  1  239 ? 210.971 152.697 195.868 1.00 68.11  ? 277 ILE A N   1 
ATOM   1804  C CA  . ILE A  1  239 ? 211.340 151.539 196.709 1.00 67.25  ? 277 ILE A CA  1 
ATOM   1805  C C   . ILE A  1  239 ? 212.608 151.750 197.541 1.00 72.13  ? 277 ILE A C   1 
ATOM   1806  O O   . ILE A  1  239 ? 212.712 151.237 198.659 1.00 76.64  ? 277 ILE A O   1 
ATOM   1807  C CB  . ILE A  1  239 ? 211.406 150.256 195.842 1.00 67.05  ? 277 ILE A CB  1 
ATOM   1808  C CG1 . ILE A  1  239 ? 211.428 148.961 196.701 1.00 73.70  ? 277 ILE A CG1 1 
ATOM   1809  C CG2 . ILE A  1  239 ? 212.594 150.253 194.932 1.00 73.69  ? 277 ILE A CG2 1 
ATOM   1810  C CD1 . ILE A  1  239 ? 210.167 148.653 197.516 1.00 71.71  ? 277 ILE A CD1 1 
ATOM   1811  N N   . THR A  1  240 ? 213.527 152.569 197.046 1.00 72.46  ? 278 THR A N   1 
ATOM   1812  C CA  . THR A  1  240 ? 214.759 152.818 197.763 1.00 75.11  ? 278 THR A CA  1 
ATOM   1813  C C   . THR A  1  240 ? 214.633 153.972 198.747 1.00 77.29  ? 278 THR A C   1 
ATOM   1814  O O   . THR A  1  240 ? 215.592 154.291 199.451 1.00 81.81  ? 278 THR A O   1 
ATOM   1815  C CB  . THR A  1  240 ? 215.918 153.117 196.810 1.00 76.13  ? 278 THR A CB  1 
ATOM   1816  O OG1 . THR A  1  240 ? 215.629 154.295 196.063 1.00 79.28  ? 278 THR A OG1 1 
ATOM   1817  C CG2 . THR A  1  240 ? 216.106 151.963 195.865 1.00 77.40  ? 278 THR A CG2 1 
ATOM   1818  N N   . ASN A  1  241 ? 213.478 154.614 198.796 1.00 74.99  ? 279 ASN A N   1 
ATOM   1819  C CA  . ASN A  1  241 ? 213.246 155.716 199.709 1.00 76.68  ? 279 ASN A CA  1 
ATOM   1820  C C   . ASN A  1  241 ? 212.546 155.165 200.940 1.00 80.97  ? 279 ASN A C   1 
ATOM   1821  O O   . ASN A  1  241 ? 211.374 154.801 200.893 1.00 82.43  ? 279 ASN A O   1 
ATOM   1822  C CB  . ASN A  1  241 ? 212.445 156.806 199.061 1.00 77.30  ? 279 ASN A CB  1 
ATOM   1823  C CG  . ASN A  1  241 ? 212.286 157.995 199.914 1.00 78.78  ? 279 ASN A CG  1 
ATOM   1824  O OD1 . ASN A  1  241 ? 212.287 157.927 201.148 1.00 78.03  ? 279 ASN A OD1 1 
ATOM   1825  N ND2 . ASN A  1  241 ? 212.144 159.132 199.282 1.00 79.35  ? 279 ASN A ND2 1 
ATOM   1826  N N   . ASN A  1  242 ? 213.232 155.110 202.063 1.00 80.65  ? 280 ASN A N   1 
ATOM   1827  C CA  . ASN A  1  242 ? 212.666 154.457 203.231 1.00 80.15  ? 280 ASN A CA  1 
ATOM   1828  C C   . ASN A  1  242 ? 211.549 155.255 203.891 1.00 77.89  ? 280 ASN A C   1 
ATOM   1829  O O   . ASN A  1  242 ? 210.924 154.803 204.844 1.00 77.49  ? 280 ASN A O   1 
ATOM   1830  C CB  . ASN A  1  242 ? 213.758 154.174 204.221 1.00 87.49  ? 280 ASN A CB  1 
ATOM   1831  C CG  . ASN A  1  242 ? 214.375 155.411 204.692 1.00 90.09  ? 280 ASN A CG  1 
ATOM   1832  O OD1 . ASN A  1  242 ? 214.848 156.218 203.873 1.00 89.57  ? 280 ASN A OD1 1 
ATOM   1833  N ND2 . ASN A  1  242 ? 214.387 155.611 205.979 1.00 89.16  ? 280 ASN A ND2 1 
ATOM   1834  N N   . ALA A  1  243 ? 211.290 156.451 203.396 1.00 77.28  ? 281 ALA A N   1 
ATOM   1835  C CA  . ALA A  1  243 ? 210.229 157.270 203.935 1.00 77.46  ? 281 ALA A CA  1 
ATOM   1836  C C   . ALA A  1  243 ? 208.883 156.905 203.324 1.00 76.92  ? 281 ALA A C   1 
ATOM   1837  O O   . ALA A  1  243 ? 207.851 157.440 203.731 1.00 77.21  ? 281 ALA A O   1 
ATOM   1838  C CB  . ALA A  1  243 ? 210.513 158.735 203.691 1.00 78.09  ? 281 ALA A CB  1 
ATOM   1839  N N   . LYS A  1  244 ? 208.881 156.040 202.317 1.00 73.71  ? 282 LYS A N   1 
ATOM   1840  C CA  . LYS A  1  244 ? 207.646 155.667 201.652 1.00 68.51  ? 282 LYS A CA  1 
ATOM   1841  C C   . LYS A  1  244 ? 207.087 154.376 202.196 1.00 64.78  ? 282 LYS A C   1 
ATOM   1842  O O   . LYS A  1  244 ? 207.829 153.523 202.672 1.00 65.50  ? 282 LYS A O   1 
ATOM   1843  C CB  . LYS A  1  244 ? 207.885 155.541 200.159 1.00 70.23  ? 282 LYS A CB  1 
ATOM   1844  C CG  . LYS A  1  244 ? 208.384 156.804 199.478 1.00 74.43  ? 282 LYS A CG  1 
ATOM   1845  C CD  . LYS A  1  244 ? 207.331 157.899 199.511 1.00 74.52  ? 282 LYS A CD  1 
ATOM   1846  C CE  . LYS A  1  244 ? 207.739 159.080 198.680 1.00 79.81  ? 282 LYS A CE  1 
ATOM   1847  N NZ  . LYS A  1  244 ? 206.681 160.111 198.659 1.00 76.23  ? 282 LYS A NZ  1 
ATOM   1848  N N   . ASN A  1  245 ? 205.776 154.208 202.105 1.00 59.26  ? 283 ASN A N   1 
ATOM   1849  C CA  . ASN A  1  245 ? 205.192 152.946 202.522 1.00 55.37  ? 283 ASN A CA  1 
ATOM   1850  C C   . ASN A  1  245 ? 205.200 151.985 201.361 1.00 54.60  ? 283 ASN A C   1 
ATOM   1851  O O   . ASN A  1  245 ? 205.079 152.388 200.203 1.00 57.77  ? 283 ASN A O   1 
ATOM   1852  C CB  . ASN A  1  245 ? 203.781 153.116 203.031 1.00 59.46  ? 283 ASN A CB  1 
ATOM   1853  C CG  . ASN A  1  245 ? 203.714 153.917 204.274 1.00 65.81  ? 283 ASN A CG  1 
ATOM   1854  O OD1 . ASN A  1  245 ? 204.649 153.941 205.075 1.00 66.36  ? 283 ASN A OD1 1 
ATOM   1855  N ND2 . ASN A  1  245 ? 202.610 154.581 204.482 1.00 69.33  ? 283 ASN A ND2 1 
ATOM   1856  N N   . ILE A  1  246 ? 205.286 150.715 201.675 1.00 51.08  ? 284 ILE A N   1 
ATOM   1857  C CA  . ILE A  1  246 ? 205.257 149.656 200.700 1.00 46.05  ? 284 ILE A CA  1 
ATOM   1858  C C   . ILE A  1  246 ? 203.963 148.885 200.800 1.00 46.33  ? 284 ILE A C   1 
ATOM   1859  O O   . ILE A  1  246 ? 203.623 148.348 201.856 1.00 49.18  ? 284 ILE A O   1 
ATOM   1860  C CB  . ILE A  1  246 ? 206.423 148.703 200.951 1.00 44.44  ? 284 ILE A CB  1 
ATOM   1861  C CG1 . ILE A  1  246 ? 207.745 149.458 200.851 1.00 50.66  ? 284 ILE A CG1 1 
ATOM   1862  C CG2 . ILE A  1  246 ? 206.364 147.600 199.967 1.00 47.32  ? 284 ILE A CG2 1 
ATOM   1863  C CD1 . ILE A  1  246 ? 208.946 148.677 201.354 1.00 60.27  ? 284 ILE A CD1 1 
ATOM   1864  N N   . LEU A  1  247 ? 203.233 148.809 199.705 1.00 44.05  ? 285 LEU A N   1 
ATOM   1865  C CA  . LEU A  1  247 ? 201.976 148.099 199.733 1.00 42.49  ? 285 LEU A CA  1 
ATOM   1866  C C   . LEU A  1  247 ? 202.209 146.730 199.132 1.00 42.54  ? 285 LEU A C   1 
ATOM   1867  O O   . LEU A  1  247 ? 202.611 146.607 197.975 1.00 49.45  ? 285 LEU A O   1 
ATOM   1868  C CB  . LEU A  1  247 ? 200.917 148.868 198.930 1.00 44.07  ? 285 LEU A CB  1 
ATOM   1869  C CG  . LEU A  1  247 ? 200.732 150.367 199.309 1.00 48.31  ? 285 LEU A CG  1 
ATOM   1870  C CD1 . LEU A  1  247 ? 199.632 150.995 198.428 1.00 53.87  ? 285 LEU A CD1 1 
ATOM   1871  C CD2 . LEU A  1  247 ? 200.401 150.516 200.772 1.00 56.36  ? 285 LEU A CD2 1 
ATOM   1872  N N   . VAL A  1  248 ? 202.000 145.687 199.912 1.00 37.22  ? 286 VAL A N   1 
ATOM   1873  C CA  . VAL A  1  248 ? 202.267 144.364 199.394 1.00 36.99  ? 286 VAL A CA  1 
ATOM   1874  C C   . VAL A  1  248 ? 200.981 143.613 199.190 1.00 41.29  ? 286 VAL A C   1 
ATOM   1875  O O   . VAL A  1  248 ? 200.260 143.348 200.149 1.00 50.53  ? 286 VAL A O   1 
ATOM   1876  C CB  . VAL A  1  248 ? 203.144 143.588 200.377 1.00 37.33  ? 286 VAL A CB  1 
ATOM   1877  C CG1 . VAL A  1  248 ? 203.428 142.207 199.852 1.00 48.63  ? 286 VAL A CG1 1 
ATOM   1878  C CG2 . VAL A  1  248 ? 204.407 144.351 200.623 1.00 44.70  ? 286 VAL A CG2 1 
ATOM   1879  N N   . GLN A  1  249 ? 200.696 143.250 197.953 1.00 41.93  ? 287 GLN A N   1 
ATOM   1880  C CA  . GLN A  1  249 ? 199.479 142.516 197.651 1.00 45.24  ? 287 GLN A CA  1 
ATOM   1881  C C   . GLN A  1  249 ? 199.792 141.044 197.624 1.00 49.20  ? 287 GLN A C   1 
ATOM   1882  O O   . GLN A  1  249 ? 200.745 140.616 196.974 1.00 55.30  ? 287 GLN A O   1 
ATOM   1883  C CB  . GLN A  1  249 ? 198.879 142.945 196.329 1.00 49.45  ? 287 GLN A CB  1 
ATOM   1884  C CG  . GLN A  1  249 ? 197.573 142.263 196.028 1.00 53.21  ? 287 GLN A CG  1 
ATOM   1885  C CD  . GLN A  1  249 ? 196.987 142.720 194.765 1.00 59.42  ? 287 GLN A CD  1 
ATOM   1886  O OE1 . GLN A  1  249 ? 197.707 142.959 193.783 1.00 60.78  ? 287 GLN A OE1 1 
ATOM   1887  N NE2 . GLN A  1  249 ? 195.688 142.856 194.753 1.00 60.54  ? 287 GLN A NE2 1 
ATOM   1888  N N   . LEU A  1  250 ? 198.982 140.252 198.284 1.00 49.32  ? 288 LEU A N   1 
ATOM   1889  C CA  . LEU A  1  250 ? 199.245 138.832 198.318 1.00 53.58  ? 288 LEU A CA  1 
ATOM   1890  C C   . LEU A  1  250 ? 198.517 138.148 197.192 1.00 60.82  ? 288 LEU A C   1 
ATOM   1891  O O   . LEU A  1  250 ? 197.503 138.658 196.737 1.00 61.25  ? 288 LEU A O   1 
ATOM   1892  C CB  . LEU A  1  250 ? 198.785 138.276 199.643 1.00 52.84  ? 288 LEU A CB  1 
ATOM   1893  C CG  . LEU A  1  250 ? 199.379 138.938 200.862 1.00 51.36  ? 288 LEU A CG  1 
ATOM   1894  C CD1 . LEU A  1  250 ? 198.761 138.296 202.084 1.00 56.09  ? 288 LEU A CD1 1 
ATOM   1895  C CD2 . LEU A  1  250 ? 200.918 138.867 200.850 1.00 54.12  ? 288 LEU A CD2 1 
ATOM   1896  N N   . ASN A  1  251 ? 199.009 136.996 196.734 1.00 62.58  ? 289 ASN A N   1 
ATOM   1897  C CA  . ASN A  1  251 ? 198.297 136.239 195.708 1.00 62.77  ? 289 ASN A CA  1 
ATOM   1898  C C   . ASN A  1  251 ? 197.460 135.120 196.303 1.00 64.97  ? 289 ASN A C   1 
ATOM   1899  O O   . ASN A  1  251 ? 196.786 134.380 195.589 1.00 68.04  ? 289 ASN A O   1 
ATOM   1900  C CB  . ASN A  1  251 ? 199.290 135.675 194.730 1.00 68.30  ? 289 ASN A CB  1 
ATOM   1901  C CG  . ASN A  1  251 ? 200.216 134.716 195.398 1.00 70.17  ? 289 ASN A CG  1 
ATOM   1902  O OD1 . ASN A  1  251 ? 200.377 134.754 196.641 1.00 66.68  ? 289 ASN A OD1 1 
ATOM   1903  N ND2 . ASN A  1  251 ? 200.839 133.859 194.636 1.00 73.09  ? 289 ASN A ND2 1 
ATOM   1904  N N   . THR A  1  252 ? 197.503 135.011 197.616 1.00 67.91  ? 290 THR A N   1 
ATOM   1905  C CA  . THR A  1  252 ? 196.738 134.039 198.367 1.00 70.15  ? 290 THR A CA  1 
ATOM   1906  C C   . THR A  1  252 ? 196.243 134.746 199.600 1.00 71.48  ? 290 THR A C   1 
ATOM   1907  O O   . THR A  1  252 ? 196.993 135.540 200.161 1.00 70.51  ? 290 THR A O   1 
ATOM   1908  C CB  . THR A  1  252 ? 197.599 132.837 198.789 1.00 72.05  ? 290 THR A CB  1 
ATOM   1909  O OG1 . THR A  1  252 ? 198.708 133.298 199.607 1.00 69.49  ? 290 THR A OG1 1 
ATOM   1910  C CG2 . THR A  1  252 ? 198.118 132.098 197.574 1.00 76.49  ? 290 THR A CG2 1 
ATOM   1911  N N   . PRO A  1  253 ? 195.056 134.441 200.108 1.00 70.19  ? 291 PRO A N   1 
ATOM   1912  C CA  . PRO A  1  253 ? 194.536 135.004 201.321 1.00 67.55  ? 291 PRO A CA  1 
ATOM   1913  C C   . PRO A  1  253 ? 195.169 134.327 202.506 1.00 67.46  ? 291 PRO A C   1 
ATOM   1914  O O   . PRO A  1  253 ? 195.458 133.132 202.434 1.00 69.35  ? 291 PRO A O   1 
ATOM   1915  C CB  . PRO A  1  253 ? 193.062 134.654 201.227 1.00 70.96  ? 291 PRO A CB  1 
ATOM   1916  C CG  . PRO A  1  253 ? 193.051 133.333 200.477 1.00 74.44  ? 291 PRO A CG  1 
ATOM   1917  C CD  . PRO A  1  253 ? 194.206 133.406 199.502 1.00 69.83  ? 291 PRO A CD  1 
ATOM   1918  N N   . VAL A  1  254 ? 195.239 135.022 203.621 1.00 63.41  ? 292 VAL A N   1 
ATOM   1919  C CA  . VAL A  1  254 ? 195.575 134.357 204.867 1.00 61.22  ? 292 VAL A CA  1 
ATOM   1920  C C   . VAL A  1  254 ? 194.367 134.505 205.761 1.00 61.45  ? 292 VAL A C   1 
ATOM   1921  O O   . VAL A  1  254 ? 193.876 135.606 205.987 1.00 65.36  ? 292 VAL A O   1 
ATOM   1922  C CB  . VAL A  1  254 ? 196.821 134.949 205.543 1.00 63.08  ? 292 VAL A CB  1 
ATOM   1923  C CG1 . VAL A  1  254 ? 197.111 134.211 206.848 1.00 67.78  ? 292 VAL A CG1 1 
ATOM   1924  C CG2 . VAL A  1  254 ? 197.980 134.906 204.588 1.00 67.64  ? 292 VAL A CG2 1 
ATOM   1925  N N   . GLN A  1  255 ? 193.823 133.408 206.231 1.00 59.40  ? 293 GLN A N   1 
ATOM   1926  C CA  . GLN A  1  255 ? 192.626 133.542 207.032 1.00 57.53  ? 293 GLN A CA  1 
ATOM   1927  C C   . GLN A  1  255 ? 192.950 133.929 208.451 1.00 63.02  ? 293 GLN A C   1 
ATOM   1928  O O   . GLN A  1  255 ? 193.835 133.331 209.064 1.00 70.45  ? 293 GLN A O   1 
ATOM   1929  C CB  . GLN A  1  255 ? 191.850 132.248 207.028 1.00 61.06  ? 293 GLN A CB  1 
ATOM   1930  C CG  . GLN A  1  255 ? 190.540 132.355 207.699 1.00 66.75  ? 293 GLN A CG  1 
ATOM   1931  C CD  . GLN A  1  255 ? 189.787 131.117 207.582 1.00 74.77  ? 293 GLN A CD  1 
ATOM   1932  O OE1 . GLN A  1  255 ? 190.062 130.128 208.265 1.00 80.48  ? 293 GLN A OE1 1 
ATOM   1933  N NE2 . GLN A  1  255 ? 188.802 131.113 206.694 1.00 73.27  ? 293 GLN A NE2 1 
ATOM   1934  N N   . ILE A  1  256 ? 192.226 134.916 208.970 1.00 62.81  ? 294 ILE A N   1 
ATOM   1935  C CA  . ILE A  1  256 ? 192.371 135.339 210.357 1.00 60.75  ? 294 ILE A CA  1 
ATOM   1936  C C   . ILE A  1  256 ? 191.002 135.262 211.087 1.00 63.10  ? 294 ILE A C   1 
ATOM   1937  O O   . ILE A  1  256 ? 190.014 135.847 210.622 1.00 66.88  ? 294 ILE A O   1 
ATOM   1938  C CB  . ILE A  1  256 ? 193.016 136.756 210.404 1.00 52.97  ? 294 ILE A CB  1 
ATOM   1939  C CG1 . ILE A  1  256 ? 193.213 137.209 211.845 1.00 58.85  ? 294 ILE A CG1 1 
ATOM   1940  C CG2 . ILE A  1  256 ? 192.206 137.767 209.602 1.00 59.60  ? 294 ILE A CG2 1 
ATOM   1941  C CD1 . ILE A  1  256 ? 194.142 138.421 212.007 1.00 59.82  ? 294 ILE A CD1 1 
ATOM   1942  N N   . ASN A  1  257 ? 190.960 134.552 212.242 1.00 64.53  ? 295 ASN A N   1 
ATOM   1943  C CA  . ASN A  1  257 ? 189.769 134.331 213.074 1.00 63.49  ? 295 ASN A CA  1 
ATOM   1944  C C   . ASN A  1  257 ? 189.851 135.161 214.359 1.00 66.96  ? 295 ASN A C   1 
ATOM   1945  O O   . ASN A  1  257 ? 190.700 134.895 215.212 1.00 68.63  ? 295 ASN A O   1 
ATOM   1946  C CB  . ASN A  1  257 ? 189.591 132.840 213.413 1.00 69.88  ? 295 ASN A CB  1 
ATOM   1947  C CG  . ASN A  1  257 ? 189.269 131.917 212.204 1.00 75.48  ? 295 ASN A CG  1 
ATOM   1948  O OD1 . ASN A  1  257 ? 189.560 132.239 211.042 1.00 75.60  ? 295 ASN A OD1 1 
ATOM   1949  N ND2 . ASN A  1  257 ? 188.676 130.752 212.506 1.00 79.31  ? 295 ASN A ND2 1 
ATOM   1950  N N   . CYS A  1  258 ? 189.001 136.202 214.503 1.00 69.11  ? 296 CYS A N   1 
ATOM   1951  C CA  . CYS A  1  258 ? 189.029 137.125 215.644 1.00 65.18  ? 296 CYS A CA  1 
ATOM   1952  C C   . CYS A  1  258 ? 187.810 136.946 216.528 1.00 69.00  ? 296 CYS A C   1 
ATOM   1953  O O   . CYS A  1  258 ? 186.691 136.711 216.060 1.00 77.62  ? 296 CYS A O   1 
ATOM   1954  C CB  . CYS A  1  258 ? 189.143 138.584 215.175 1.00 66.17  ? 296 CYS A CB  1 
ATOM   1955  S SG  . CYS A  1  258 ? 190.692 138.953 214.318 1.00 83.32  ? 296 CYS A SG  1 
ATOM   1956  N N   . THR A  1  259 ? 188.047 137.070 217.825 1.00 71.61  ? 297 THR A N   1 
ATOM   1957  C CA  . THR A  1  259 ? 186.994 136.942 218.807 1.00 73.47  ? 297 THR A CA  1 
ATOM   1958  C C   . THR A  1  259 ? 187.126 137.814 220.038 1.00 74.95  ? 297 THR A C   1 
ATOM   1959  O O   . THR A  1  259 ? 188.222 138.168 220.489 1.00 76.59  ? 297 THR A O   1 
ATOM   1960  C CB  . THR A  1  259 ? 186.873 135.492 219.279 1.00 76.67  ? 297 THR A CB  1 
ATOM   1961  O OG1 . THR A  1  259 ? 185.770 135.388 220.177 1.00 79.83  ? 297 THR A OG1 1 
ATOM   1962  C CG2 . THR A  1  259 ? 188.139 135.064 219.984 1.00 77.40  ? 297 THR A CG2 1 
ATOM   1963  N N   . ARG A  1  260 ? 185.976 138.103 220.615 1.00 74.25  ? 298 ARG A N   1 
ATOM   1964  C CA  . ARG A  1  260 ? 185.835 138.801 221.872 1.00 74.94  ? 298 ARG A CA  1 
ATOM   1965  C C   . ARG A  1  260 ? 185.005 137.882 222.765 1.00 80.06  ? 298 ARG A C   1 
ATOM   1966  O O   . ARG A  1  260 ? 183.783 138.045 222.863 1.00 83.46  ? 298 ARG A O   1 
ATOM   1967  C CB  . ARG A  1  260 ? 185.132 140.112 221.676 1.00 75.79  ? 298 ARG A CB  1 
ATOM   1968  C CG  . ARG A  1  260 ? 184.994 140.971 222.894 1.00 74.91  ? 298 ARG A CG  1 
ATOM   1969  C CD  . ARG A  1  260 ? 184.453 142.255 222.491 1.00 78.98  ? 298 ARG A CD  1 
ATOM   1970  N NE  . ARG A  1  260 ? 183.100 142.100 221.988 1.00 78.82  ? 298 ARG A NE  1 
ATOM   1971  C CZ  . ARG A  1  260 ? 181.975 142.205 222.717 1.00 80.12  ? 298 ARG A CZ  1 
ATOM   1972  N NH1 . ARG A  1  260 ? 182.043 142.491 223.976 1.00 78.99  ? 298 ARG A NH1 1 
ATOM   1973  N NH2 . ARG A  1  260 ? 180.792 142.038 222.148 1.00 79.33  ? 298 ARG A NH2 1 
ATOM   1974  N N   . PRO A  1  261 ? 185.648 136.913 223.445 1.00 81.49  ? 299 PRO A N   1 
ATOM   1975  C CA  . PRO A  1  261 ? 185.067 135.771 224.140 1.00 85.63  ? 299 PRO A CA  1 
ATOM   1976  C C   . PRO A  1  261 ? 184.505 136.085 225.523 1.00 89.35  ? 299 PRO A C   1 
ATOM   1977  O O   . PRO A  1  261 ? 184.835 135.414 226.510 1.00 94.15  ? 299 PRO A O   1 
ATOM   1978  C CB  . PRO A  1  261 ? 186.296 134.874 224.257 1.00 89.99  ? 299 PRO A CB  1 
ATOM   1979  C CG  . PRO A  1  261 ? 187.429 135.844 224.448 1.00 86.95  ? 299 PRO A CG  1 
ATOM   1980  C CD  . PRO A  1  261 ? 187.100 137.000 223.590 1.00 83.80  ? 299 PRO A CD  1 
ATOM   1981  N N   . ASN A  1  262 ? 183.627 137.068 225.581 1.00 86.14  ? 300 ASN A N   1 
ATOM   1982  C CA  . ASN A  1  262 ? 183.005 137.510 226.821 1.00 81.47  ? 300 ASN A CA  1 
ATOM   1983  C C   . ASN A  1  262 ? 181.538 137.736 226.546 1.00 78.70  ? 300 ASN A C   1 
ATOM   1984  O O   . ASN A  1  262 ? 181.227 138.523 225.659 1.00 85.19  ? 300 ASN A O   1 
ATOM   1985  C CB  . ASN A  1  262 ? 183.640 138.790 227.326 1.00 84.62  ? 300 ASN A CB  1 
ATOM   1986  C CG  . ASN A  1  262 ? 185.074 138.615 227.702 1.00 91.25  ? 300 ASN A CG  1 
ATOM   1987  O OD1 . ASN A  1  262 ? 185.391 137.921 228.667 1.00 96.48  ? 300 ASN A OD1 1 
ATOM   1988  N ND2 . ASN A  1  262 ? 185.946 139.239 226.977 1.00 90.14  ? 300 ASN A ND2 1 
ATOM   1989  N N   . ASN A  1  263 ? 180.630 137.049 227.269 1.00 79.71  ? 301 ASN A N   1 
ATOM   1990  C CA  . ASN A  1  263 ? 179.184 137.158 227.057 1.00 80.68  ? 301 ASN A CA  1 
ATOM   1991  C C   . ASN A  1  263 ? 178.661 138.389 227.809 1.00 77.22  ? 301 ASN A C   1 
ATOM   1992  O O   . ASN A  1  263 ? 178.558 138.384 229.037 1.00 88.02  ? 301 ASN A O   1 
ATOM   1993  C CB  . ASN A  1  263 ? 178.480 135.854 227.498 1.00 86.67  ? 301 ASN A CB  1 
ATOM   1994  C CG  . ASN A  1  263 ? 176.935 135.805 227.237 1.00 89.59  ? 301 ASN A CG  1 
ATOM   1995  O OD1 . ASN A  1  263 ? 176.393 136.647 226.501 1.00 88.61  ? 301 ASN A OD1 1 
ATOM   1996  N ND2 . ASN A  1  263 ? 176.254 134.810 227.833 1.00 93.65  ? 301 ASN A ND2 1 
ATOM   1997  N N   . ASN A  1  264 ? 178.417 139.492 227.067 1.00 80.61  ? 302 ASN A N   1 
ATOM   1998  C CA  . ASN A  1  264 ? 178.029 140.788 227.636 1.00 80.16  ? 302 ASN A CA  1 
ATOM   1999  C C   . ASN A  1  264 ? 176.546 141.002 227.673 1.00 84.95  ? 302 ASN A C   1 
ATOM   2000  O O   . ASN A  1  264 ? 175.812 140.597 226.768 1.00 86.10  ? 302 ASN A O   1 
ATOM   2001  C CB  . ASN A  1  264 ? 178.690 141.879 226.856 1.00 78.37  ? 302 ASN A CB  1 
ATOM   2002  C CG  . ASN A  1  264 ? 180.120 141.861 227.091 1.00 82.10  ? 302 ASN A CG  1 
ATOM   2003  O OD1 . ASN A  1  264 ? 180.664 142.455 228.023 1.00 85.24  ? 302 ASN A OD1 1 
ATOM   2004  N ND2 . ASN A  1  264 ? 180.770 141.127 226.274 1.00 85.93  ? 302 ASN A ND2 1 
ATOM   2005  N N   . THR A  1  265 ? 176.122 141.687 228.717 1.00 81.96  ? 303 THR A N   1 
ATOM   2006  C CA  . THR A  1  265 ? 174.752 142.112 228.870 1.00 80.71  ? 303 THR A CA  1 
ATOM   2007  C C   . THR A  1  265 ? 174.746 143.589 228.686 1.00 79.10  ? 303 THR A C   1 
ATOM   2008  O O   . THR A  1  265 ? 175.413 144.303 229.439 1.00 79.68  ? 303 THR A O   1 
ATOM   2009  C CB  . THR A  1  265 ? 174.197 141.773 230.256 1.00 82.98  ? 303 THR A CB  1 
ATOM   2010  O OG1 . THR A  1  265 ? 174.231 140.372 230.430 1.00 91.11  ? 303 THR A OG1 1 
ATOM   2011  C CG2 . THR A  1  265 ? 172.770 142.276 230.394 1.00 86.34  ? 303 THR A CG2 1 
ATOM   2012  N N   . VAL A  1  266 ? 173.965 144.045 227.732 1.00 77.35  ? 304 VAL A N   1 
ATOM   2013  C CA  . VAL A  1  266 ? 173.882 145.451 227.404 1.00 71.27  ? 304 VAL A CA  1 
ATOM   2014  C C   . VAL A  1  266 ? 172.577 146.034 227.872 1.00 70.16  ? 304 VAL A C   1 
ATOM   2015  O O   . VAL A  1  266 ? 171.504 145.487 227.629 1.00 74.41  ? 304 VAL A O   1 
ATOM   2016  C CB  . VAL A  1  266 ? 174.085 145.662 225.903 1.00 71.19  ? 304 VAL A CB  1 
ATOM   2017  C CG1 . VAL A  1  266 ? 173.946 147.147 225.543 1.00 69.84  ? 304 VAL A CG1 1 
ATOM   2018  C CG2 . VAL A  1  266 ? 175.477 145.154 225.538 1.00 78.01  ? 304 VAL A CG2 1 
ATOM   2019  N N   . LYS A  1  267 ? 172.667 147.086 228.673 1.00 68.99  ? 305 LYS A N   1 
ATOM   2020  C CA  . LYS A  1  267 ? 171.433 147.722 229.178 1.00 66.13  ? 305 LYS A CA  1 
ATOM   2021  C C   . LYS A  1  267 ? 171.447 149.159 228.686 1.00 64.16  ? 305 LYS A C   1 
ATOM   2022  O O   . LYS A  1  267 ? 172.505 149.615 228.229 1.00 69.00  ? 305 LYS A O   1 
ATOM   2023  C CB  . LYS A  1  267 ? 171.394 147.697 230.706 1.00 71.58  ? 305 LYS A CB  1 
ATOM   2024  C CG  . LYS A  1  267 ? 171.667 146.349 231.355 1.00 76.59  ? 305 LYS A CG  1 
ATOM   2025  C CD  . LYS A  1  267 ? 171.937 146.463 232.836 1.00 78.25  ? 305 LYS A CD  1 
ATOM   2026  C CE  . LYS A  1  267 ? 172.343 145.148 233.464 1.00 94.38  ? 305 LYS A CE  1 
ATOM   2027  N NZ  . LYS A  1  267 ? 172.875 145.338 234.834 1.00 108.29 ? 305 LYS A NZ  1 
ATOM   2028  N N   . SER A  1  268 ? 170.308 149.823 228.786 1.00 62.21  ? 306 SER A N   1 
ATOM   2029  C CA  . SER A  1  268 ? 170.176 151.184 228.339 1.00 59.31  ? 306 SER A CA  1 
ATOM   2030  C C   . SER A  1  268 ? 169.306 151.993 229.252 1.00 61.05  ? 306 SER A C   1 
ATOM   2031  O O   . SER A  1  268 ? 168.437 151.473 229.957 1.00 66.11  ? 306 SER A O   1 
ATOM   2032  C CB  . SER A  1  268 ? 169.574 151.212 226.965 1.00 62.07  ? 306 SER A CB  1 
ATOM   2033  O OG  . SER A  1  268 ? 168.264 150.725 226.992 1.00 64.70  ? 306 SER A OG  1 
ATOM   2034  N N   . ILE A  1  269 ? 169.577 153.280 229.247 1.00 58.50  ? 307 ILE A N   1 
ATOM   2035  C CA  . ILE A  1  269 ? 168.820 154.257 230.001 1.00 60.65  ? 307 ILE A CA  1 
ATOM   2036  C C   . ILE A  1  269 ? 168.472 155.454 229.170 1.00 60.76  ? 307 ILE A C   1 
ATOM   2037  O O   . ILE A  1  269 ? 169.136 155.748 228.177 1.00 65.25  ? 307 ILE A O   1 
ATOM   2038  C CB  . ILE A  1  269 ? 169.611 154.728 231.227 1.00 59.52  ? 307 ILE A CB  1 
ATOM   2039  C CG1 . ILE A  1  269 ? 170.921 155.376 230.740 1.00 56.76  ? 307 ILE A CG1 1 
ATOM   2040  C CG2 . ILE A  1  269 ? 169.823 153.585 232.202 1.00 66.02  ? 307 ILE A CG2 1 
ATOM   2041  C CD1 . ILE A  1  269 ? 171.720 156.032 231.782 1.00 60.00  ? 307 ILE A CD1 1 
ATOM   2042  N N   . ARG A  1  270 ? 167.491 156.206 229.597 1.00 56.77  ? 308 ARG A N   1 
ATOM   2043  C CA  . ARG A  1  270 ? 167.290 157.460 228.929 1.00 55.27  ? 308 ARG A CA  1 
ATOM   2044  C C   . ARG A  1  270 ? 168.189 158.437 229.630 1.00 55.70  ? 308 ARG A C   1 
ATOM   2045  O O   . ARG A  1  270 ? 168.333 158.369 230.850 1.00 61.73  ? 308 ARG A O   1 
ATOM   2046  C CB  . ARG A  1  270 ? 165.864 157.927 229.024 1.00 59.45  ? 308 ARG A CB  1 
ATOM   2047  C CG  . ARG A  1  270 ? 164.849 157.016 228.420 1.00 66.28  ? 308 ARG A CG  1 
ATOM   2048  C CD  . ARG A  1  270 ? 164.864 157.040 226.950 1.00 71.00  ? 308 ARG A CD  1 
ATOM   2049  N NE  . ARG A  1  270 ? 163.757 156.270 226.430 1.00 76.43  ? 308 ARG A NE  1 
ATOM   2050  C CZ  . ARG A  1  270 ? 163.482 156.055 225.134 1.00 85.20  ? 308 ARG A CZ  1 
ATOM   2051  N NH1 . ARG A  1  270 ? 164.242 156.562 224.187 1.00 79.32  ? 308 ARG A NH1 1 
ATOM   2052  N NH2 . ARG A  1  270 ? 162.428 155.323 224.830 1.00 86.32  ? 308 ARG A NH2 1 
ATOM   2053  N N   . ILE A  1  271 ? 168.792 159.339 228.878 1.00 53.26  ? 309 ILE A N   1 
ATOM   2054  C CA  . ILE A  1  271 ? 169.581 160.403 229.462 1.00 54.12  ? 309 ILE A CA  1 
ATOM   2055  C C   . ILE A  1  271 ? 168.949 161.718 229.082 1.00 57.57  ? 309 ILE A C   1 
ATOM   2056  O O   . ILE A  1  271 ? 169.371 162.792 229.509 1.00 61.55  ? 309 ILE A O   1 
ATOM   2057  C CB  . ILE A  1  271 ? 171.073 160.325 229.090 1.00 49.79  ? 309 ILE A CB  1 
ATOM   2058  C CG1 . ILE A  1  271 ? 171.306 160.466 227.578 1.00 53.09  ? 309 ILE A CG1 1 
ATOM   2059  C CG2 . ILE A  1  271 ? 171.605 159.010 229.608 1.00 53.65  ? 309 ILE A CG2 1 
ATOM   2060  C CD1 . ILE A  1  271 ? 172.786 160.659 227.199 1.00 53.33  ? 309 ILE A CD1 1 
ATOM   2061  N N   . GLY A  1  272 ? 167.906 161.630 228.282 1.00 58.02  ? 312 GLY A N   1 
ATOM   2062  C CA  . GLY A  1  272 ? 167.220 162.831 227.874 1.00 59.30  ? 312 GLY A CA  1 
ATOM   2063  C C   . GLY A  1  272 ? 165.894 162.517 227.199 1.00 62.21  ? 312 GLY A C   1 
ATOM   2064  O O   . GLY A  1  272 ? 165.480 161.356 227.114 1.00 65.55  ? 312 GLY A O   1 
ATOM   2065  N N   . PRO A  1  273 ? 165.257 163.505 226.595 1.00 59.34  ? 313 PRO A N   1 
ATOM   2066  C CA  . PRO A  1  273 ? 163.936 163.440 226.019 1.00 57.73  ? 313 PRO A CA  1 
ATOM   2067  C C   . PRO A  1  273 ? 163.917 162.591 224.778 1.00 63.33  ? 313 PRO A C   1 
ATOM   2068  O O   . PRO A  1  273 ? 164.129 163.078 223.670 1.00 66.08  ? 313 PRO A O   1 
ATOM   2069  C CB  . PRO A  1  273 ? 163.643 164.906 225.729 1.00 60.79  ? 313 PRO A CB  1 
ATOM   2070  C CG  . PRO A  1  273 ? 164.984 165.511 225.460 1.00 66.67  ? 313 PRO A CG  1 
ATOM   2071  C CD  . PRO A  1  273 ? 165.933 164.793 226.391 1.00 65.27  ? 313 PRO A CD  1 
ATOM   2072  N N   . GLY A  1  274 ? 163.804 161.287 224.990 1.00 63.74  ? 314 GLY A N   1 
ATOM   2073  C CA  . GLY A  1  274 ? 163.814 160.318 223.906 1.00 67.48  ? 314 GLY A CA  1 
ATOM   2074  C C   . GLY A  1  274 ? 165.224 159.944 223.499 1.00 64.81  ? 314 GLY A C   1 
ATOM   2075  O O   . GLY A  1  274 ? 165.445 159.353 222.442 1.00 67.50  ? 314 GLY A O   1 
ATOM   2076  N N   . GLN A  1  275 ? 166.173 160.286 224.341 1.00 61.17  ? 315 GLN A N   1 
ATOM   2077  C CA  . GLN A  1  275 ? 167.570 160.029 224.057 1.00 59.87  ? 315 GLN A CA  1 
ATOM   2078  C C   . GLN A  1  275 ? 168.110 158.885 224.874 1.00 60.95  ? 315 GLN A C   1 
ATOM   2079  O O   . GLN A  1  275 ? 168.258 158.990 226.100 1.00 63.04  ? 315 GLN A O   1 
ATOM   2080  C CB  . GLN A  1  275 ? 168.383 161.274 224.322 1.00 62.19  ? 315 GLN A CB  1 
ATOM   2081  C CG  . GLN A  1  275 ? 168.022 162.413 223.431 1.00 64.37  ? 315 GLN A CG  1 
ATOM   2082  C CD  . GLN A  1  275 ? 168.848 163.621 223.713 1.00 72.50  ? 315 GLN A CD  1 
ATOM   2083  O OE1 . GLN A  1  275 ? 169.598 163.656 224.689 1.00 66.80  ? 315 GLN A OE1 1 
ATOM   2084  N NE2 . GLN A  1  275 ? 168.730 164.630 222.868 1.00 71.81  ? 315 GLN A NE2 1 
ATOM   2085  N N   . ALA A  1  276 ? 168.381 157.769 224.205 1.00 58.88  ? 316 ALA A N   1 
ATOM   2086  C CA  . ALA A  1  276 ? 168.867 156.583 224.893 1.00 57.13  ? 316 ALA A CA  1 
ATOM   2087  C C   . ALA A  1  276 ? 170.378 156.436 224.802 1.00 57.25  ? 316 ALA A C   1 
ATOM   2088  O O   . ALA A  1  276 ? 170.975 156.646 223.745 1.00 60.70  ? 316 ALA A O   1 
ATOM   2089  C CB  . ALA A  1  276 ? 168.217 155.335 224.327 1.00 59.43  ? 316 ALA A CB  1 
ATOM   2090  N N   . PHE A  1  277 ? 170.949 155.989 225.904 1.00 54.34  ? 317 PHE A N   1 
ATOM   2091  C CA  . PHE A  1  277 ? 172.355 155.667 226.072 1.00 50.29  ? 317 PHE A CA  1 
ATOM   2092  C C   . PHE A  1  277 ? 172.553 154.195 226.321 1.00 53.38  ? 317 PHE A C   1 
ATOM   2093  O O   . PHE A  1  277 ? 171.855 153.588 227.137 1.00 61.47  ? 317 PHE A O   1 
ATOM   2094  C CB  . PHE A  1  277 ? 172.927 156.472 227.211 1.00 53.23  ? 317 PHE A CB  1 
ATOM   2095  C CG  . PHE A  1  277 ? 174.269 156.069 227.622 1.00 52.56  ? 317 PHE A CG  1 
ATOM   2096  C CD1 . PHE A  1  277 ? 175.347 156.257 226.830 1.00 55.37  ? 317 PHE A CD1 1 
ATOM   2097  C CD2 . PHE A  1  277 ? 174.453 155.516 228.848 1.00 56.25  ? 317 PHE A CD2 1 
ATOM   2098  C CE1 . PHE A  1  277 ? 176.588 155.889 227.242 1.00 57.10  ? 317 PHE A CE1 1 
ATOM   2099  C CE2 . PHE A  1  277 ? 175.681 155.152 229.273 1.00 57.63  ? 317 PHE A CE2 1 
ATOM   2100  C CZ  . PHE A  1  277 ? 176.757 155.337 228.464 1.00 56.87  ? 317 PHE A CZ  1 
ATOM   2101  N N   . TYR A  1  278 ? 173.517 153.607 225.629 1.00 55.67  ? 318 TYR A N   1 
ATOM   2102  C CA  . TYR A  1  278 ? 173.786 152.182 225.786 1.00 55.44  ? 318 TYR A CA  1 
ATOM   2103  C C   . TYR A  1  278 ? 175.104 151.908 226.456 1.00 55.77  ? 318 TYR A C   1 
ATOM   2104  O O   . TYR A  1  278 ? 176.118 152.514 226.128 1.00 60.85  ? 318 TYR A O   1 
ATOM   2105  C CB  . TYR A  1  278 ? 173.766 151.537 224.424 1.00 56.65  ? 318 TYR A CB  1 
ATOM   2106  C CG  . TYR A  1  278 ? 172.432 151.588 223.833 1.00 56.35  ? 318 TYR A CG  1 
ATOM   2107  C CD1 . TYR A  1  278 ? 172.032 152.710 223.158 1.00 59.69  ? 318 TYR A CD1 1 
ATOM   2108  C CD2 . TYR A  1  278 ? 171.595 150.532 223.965 1.00 56.07  ? 318 TYR A CD2 1 
ATOM   2109  C CE1 . TYR A  1  278 ? 170.793 152.776 222.631 1.00 61.60  ? 318 TYR A CE1 1 
ATOM   2110  C CE2 . TYR A  1  278 ? 170.348 150.593 223.430 1.00 54.95  ? 318 TYR A CE2 1 
ATOM   2111  C CZ  . TYR A  1  278 ? 169.946 151.712 222.769 1.00 58.50  ? 318 TYR A CZ  1 
ATOM   2112  O OH  . TYR A  1  278 ? 168.689 151.775 222.236 1.00 66.56  ? 318 TYR A OH  1 
ATOM   2113  N N   . TYR A  1  279 ? 175.106 150.916 227.350 1.00 56.32  ? 319 TYR A N   1 
ATOM   2114  C CA  . TYR A  1  279 ? 176.332 150.633 228.137 1.00 61.21  ? 319 TYR A CA  1 
ATOM   2115  C C   . TYR A  1  279 ? 176.416 149.154 228.493 1.00 67.39  ? 319 TYR A C   1 
ATOM   2116  O O   . TYR A  1  279 ? 175.367 148.498 228.544 1.00 69.89  ? 319 TYR A O   1 
ATOM   2117  C CB  . TYR A  1  279 ? 176.327 151.431 229.443 1.00 61.08  ? 319 TYR A CB  1 
ATOM   2118  C CG  . TYR A  1  279 ? 175.144 151.230 230.358 1.00 61.18  ? 319 TYR A CG  1 
ATOM   2119  C CD1 . TYR A  1  279 ? 175.199 150.333 231.410 1.00 64.93  ? 319 TYR A CD1 1 
ATOM   2120  C CD2 . TYR A  1  279 ? 173.983 151.967 230.204 1.00 63.54  ? 319 TYR A CD2 1 
ATOM   2121  C CE1 . TYR A  1  279 ? 174.129 150.151 232.266 1.00 66.67  ? 319 TYR A CE1 1 
ATOM   2122  C CE2 . TYR A  1  279 ? 172.900 151.796 231.048 1.00 62.41  ? 319 TYR A CE2 1 
ATOM   2123  C CZ  . TYR A  1  279 ? 172.974 150.885 232.084 1.00 62.64  ? 319 TYR A CZ  1 
ATOM   2124  O OH  . TYR A  1  279 ? 171.916 150.706 232.925 1.00 64.54  ? 319 TYR A OH  1 
ATOM   2125  N N   . THR A  1  280 ? 177.628 148.644 228.718 1.00 66.42  ? 320 THR A N   1 
ATOM   2126  C CA  . THR A  1  280 ? 177.763 147.283 229.179 1.00 65.88  ? 320 THR A CA  1 
ATOM   2127  C C   . THR A  1  280 ? 177.338 147.274 230.611 1.00 69.91  ? 320 THR A C   1 
ATOM   2128  O O   . THR A  1  280 ? 177.880 148.005 231.442 1.00 73.13  ? 320 THR A O   1 
ATOM   2129  C CB  . THR A  1  280 ? 179.213 146.777 229.095 1.00 68.52  ? 320 THR A CB  1 
ATOM   2130  O OG1 . THR A  1  280 ? 179.680 146.851 227.747 1.00 70.84  ? 320 THR A OG1 1 
ATOM   2131  C CG2 . THR A  1  280 ? 179.270 145.316 229.559 1.00 77.11  ? 320 THR A CG2 1 
ATOM   2132  N N   . GLY A  1  281 ? 176.392 146.424 230.910 1.00 72.71  ? 321 GLY A N   1 
ATOM   2133  C CA  . GLY A  1  281 ? 175.841 146.291 232.229 1.00 75.50  ? 321 GLY A CA  1 
ATOM   2134  C C   . GLY A  1  281 ? 176.718 145.358 233.012 1.00 82.37  ? 321 GLY A C   1 
ATOM   2135  O O   . GLY A  1  281 ? 177.180 145.681 234.105 1.00 85.49  ? 321 GLY A O   1 
ATOM   2136  N N   . ASP A  1  282 ? 176.912 144.154 232.462 1.00 83.71  ? 322 ASP A N   1 
ATOM   2137  C CA  . ASP A  1  282 ? 177.520 143.040 233.236 1.00 84.80  ? 322 ASP A CA  1 
ATOM   2138  C C   . ASP A  1  282 ? 178.054 141.961 232.295 1.00 82.50  ? 322 ASP A C   1 
ATOM   2139  O O   . ASP A  1  282 ? 177.578 141.872 231.156 1.00 84.20  ? 322 ASP A O   1 
ATOM   2140  C CB  . ASP A  1  282 ? 176.520 142.419 234.207 1.00 89.60  ? 322 ASP A CB  1 
ATOM   2141  C CG  . ASP A  1  282 ? 177.166 141.982 235.507 1.00 96.68  ? 322 ASP A CG  1 
ATOM   2142  O OD1 . ASP A  1  282 ? 178.314 142.400 235.753 1.00 98.37  ? 322 ASP A OD1 1 
ATOM   2143  O OD2 . ASP A  1  282 ? 176.521 141.226 236.259 1.00 106.31 ? 322 ASP A OD2 1 
ATOM   2144  N N   . ILE A  1  283 ? 179.005 141.174 232.790 1.00 82.81  ? 323 ILE A N   1 
ATOM   2145  C CA  . ILE A  1  283 ? 179.572 140.039 232.066 1.00 82.68  ? 323 ILE A CA  1 
ATOM   2146  C C   . ILE A  1  283 ? 179.140 138.721 232.677 1.00 86.99  ? 323 ILE A C   1 
ATOM   2147  O O   . ILE A  1  283 ? 179.233 138.506 233.885 1.00 89.68  ? 323 ILE A O   1 
ATOM   2148  C CB  . ILE A  1  283 ? 181.111 140.093 231.984 1.00 80.12  ? 323 ILE A CB  1 
ATOM   2149  C CG1 . ILE A  1  283 ? 181.513 141.359 231.232 1.00 78.96  ? 323 ILE A CG1 1 
ATOM   2150  C CG2 . ILE A  1  283 ? 181.664 138.802 231.271 1.00 89.83  ? 323 ILE A CG2 1 
ATOM   2151  C CD1 . ILE A  1  283 ? 182.985 141.686 231.251 1.00 82.26  ? 323 ILE A CD1 1 
ATOM   2152  N N   . ILE A  1  284 A 178.660 137.850 231.824 1.00 88.47  ? 323 ILE A N   1 
ATOM   2153  C CA  . ILE A  1  284 A 178.210 136.543 232.191 1.00 88.09  ? 323 ILE A CA  1 
ATOM   2154  C C   . ILE A  1  284 A 179.367 135.605 231.969 1.00 88.99  ? 323 ILE A C   1 
ATOM   2155  O O   . ILE A  1  284 A 179.871 135.481 230.856 1.00 88.41  ? 323 ILE A O   1 
ATOM   2156  C CB  . ILE A  1  284 A 177.028 136.146 231.299 1.00 87.86  ? 323 ILE A CB  1 
ATOM   2157  C CG1 . ILE A  1  284 A 175.882 137.151 231.490 1.00 88.64  ? 323 ILE A CG1 1 
ATOM   2158  C CG2 . ILE A  1  284 A 176.594 134.709 231.594 1.00 87.95  ? 323 ILE A CG2 1 
ATOM   2159  C CD1 . ILE A  1  284 A 174.797 137.054 230.440 1.00 92.04  ? 323 ILE A CD1 1 
ATOM   2160  N N   . GLY A  1  285 ? 179.785 134.934 233.016 1.00 91.72  ? 324 GLY A N   1 
ATOM   2161  C CA  . GLY A  1  285 ? 180.915 134.042 232.902 1.00 98.10  ? 324 GLY A CA  1 
ATOM   2162  C C   . GLY A  1  285 ? 182.228 134.770 233.108 1.00 97.28  ? 324 GLY A C   1 
ATOM   2163  O O   . GLY A  1  285 ? 182.262 135.900 233.602 1.00 96.67  ? 324 GLY A O   1 
ATOM   2164  N N   . ASP A  1  286 ? 183.301 134.076 232.755 1.00 100.01 ? 325 ASP A N   1 
ATOM   2165  C CA  . ASP A  1  286 ? 184.684 134.480 232.981 1.00 103.71 ? 325 ASP A CA  1 
ATOM   2166  C C   . ASP A  1  286 ? 185.110 135.640 232.111 1.00 101.01 ? 325 ASP A C   1 
ATOM   2167  O O   . ASP A  1  286 ? 184.553 135.847 231.034 1.00 97.98  ? 325 ASP A O   1 
ATOM   2168  C CB  . ASP A  1  286 ? 185.598 133.315 232.661 1.00 110.59 ? 325 ASP A CB  1 
ATOM   2169  C CG  . ASP A  1  286 ? 185.395 132.131 233.569 1.00 113.96 ? 325 ASP A CG  1 
ATOM   2170  O OD1 . ASP A  1  286 ? 184.729 132.238 234.573 1.00 122.27 ? 325 ASP A OD1 1 
ATOM   2171  O OD2 . ASP A  1  286 ? 185.895 131.094 233.226 1.00 140.96 ? 325 ASP A OD2 1 
ATOM   2172  N N   . ILE A  1  287 ? 186.128 136.370 232.562 1.00 104.01 ? 326 ILE A N   1 
ATOM   2173  C CA  . ILE A  1  287 ? 186.684 137.469 231.792 1.00 100.97 ? 326 ILE A CA  1 
ATOM   2174  C C   . ILE A  1  287 ? 188.007 137.103 231.131 1.00 103.03 ? 326 ILE A C   1 
ATOM   2175  O O   . ILE A  1  287 ? 189.020 136.805 231.784 1.00 106.15 ? 326 ILE A O   1 
ATOM   2176  C CB  . ILE A  1  287 ? 186.806 138.720 232.662 1.00 101.72 ? 326 ILE A CB  1 
ATOM   2177  C CG1 . ILE A  1  287 ? 185.387 139.111 233.114 1.00 97.50  ? 326 ILE A CG1 1 
ATOM   2178  C CG2 . ILE A  1  287 ? 187.544 139.837 231.935 1.00 103.75 ? 326 ILE A CG2 1 
ATOM   2179  C CD1 . ILE A  1  287 ? 185.306 140.207 234.114 1.00 99.59  ? 326 ILE A CD1 1 
ATOM   2180  N N   . ARG A  1  288 ? 187.989 137.168 229.806 1.00 96.72  ? 327 ARG A N   1 
ATOM   2181  C CA  . ARG A  1  288 ? 189.099 136.761 228.963 1.00 97.39  ? 327 ARG A CA  1 
ATOM   2182  C C   . ARG A  1  288 ? 189.518 137.833 227.966 1.00 98.55  ? 327 ARG A C   1 
ATOM   2183  O O   . ARG A  1  288 ? 188.744 138.722 227.606 1.00 96.48  ? 327 ARG A O   1 
ATOM   2184  C CB  . ARG A  1  288 ? 188.703 135.504 228.227 1.00 96.40  ? 327 ARG A CB  1 
ATOM   2185  C CG  . ARG A  1  288 ? 188.442 134.345 229.138 1.00 100.39 ? 327 ARG A CG  1 
ATOM   2186  C CD  . ARG A  1  288 ? 188.092 133.115 228.422 1.00 101.74 ? 327 ARG A CD  1 
ATOM   2187  N NE  . ARG A  1  288 ? 186.792 133.198 227.745 1.00 102.35 ? 327 ARG A NE  1 
ATOM   2188  C CZ  . ARG A  1  288 ? 186.137 132.154 227.230 1.00 114.77 ? 327 ARG A CZ  1 
ATOM   2189  N NH1 . ARG A  1  288 ? 186.624 130.925 227.300 1.00 120.48 ? 327 ARG A NH1 1 
ATOM   2190  N NH2 . ARG A  1  288 ? 184.984 132.393 226.659 1.00 112.74 ? 327 ARG A NH2 1 
ATOM   2191  N N   . GLN A  1  289 ? 190.758 137.760 227.509 1.00 92.58  ? 328 GLN A N   1 
ATOM   2192  C CA  . GLN A  1  289 ? 191.229 138.736 226.547 1.00 87.69  ? 328 GLN A CA  1 
ATOM   2193  C C   . GLN A  1  289 ? 190.806 138.392 225.130 1.00 81.95  ? 328 GLN A C   1 
ATOM   2194  O O   . GLN A  1  289 ? 190.818 137.220 224.738 1.00 80.72  ? 328 GLN A O   1 
ATOM   2195  C CB  . GLN A  1  289 ? 192.743 138.889 226.654 1.00 91.37  ? 328 GLN A CB  1 
ATOM   2196  C CG  . GLN A  1  289 ? 193.293 140.034 225.847 1.00 86.74  ? 328 GLN A CG  1 
ATOM   2197  C CD  . GLN A  1  289 ? 194.726 140.268 226.090 1.00 92.35  ? 328 GLN A CD  1 
ATOM   2198  O OE1 . GLN A  1  289 ? 195.520 139.332 226.177 1.00 98.47  ? 328 GLN A OE1 1 
ATOM   2199  N NE2 . GLN A  1  289 ? 195.093 141.533 226.212 1.00 90.16  ? 328 GLN A NE2 1 
ATOM   2200  N N   . ALA A  1  290 ? 190.420 139.424 224.382 1.00 78.32  ? 329 ALA A N   1 
ATOM   2201  C CA  . ALA A  1  290 ? 190.070 139.292 222.977 1.00 72.94  ? 329 ALA A CA  1 
ATOM   2202  C C   . ALA A  1  290 ? 191.321 138.903 222.233 1.00 73.57  ? 329 ALA A C   1 
ATOM   2203  O O   . ALA A  1  290 ? 192.425 139.235 222.662 1.00 76.24  ? 329 ALA A O   1 
ATOM   2204  C CB  . ALA A  1  290 ? 189.473 140.580 222.439 1.00 72.23  ? 329 ALA A CB  1 
ATOM   2205  N N   . HIS A  1  291 ? 191.173 138.142 221.173 1.00 72.09  ? 330 HIS A N   1 
ATOM   2206  C CA  . HIS A  1  291 ? 192.344 137.707 220.430 1.00 67.80  ? 330 HIS A CA  1 
ATOM   2207  C C   . HIS A  1  291 ? 192.017 137.308 218.989 1.00 72.55  ? 330 HIS A C   1 
ATOM   2208  O O   . HIS A  1  291 ? 190.842 137.088 218.667 1.00 73.06  ? 330 HIS A O   1 
ATOM   2209  C CB  . HIS A  1  291 ? 193.000 136.543 221.170 1.00 69.20  ? 330 HIS A CB  1 
ATOM   2210  C CG  . HIS A  1  291 ? 192.125 135.386 221.299 1.00 71.67  ? 330 HIS A CG  1 
ATOM   2211  N ND1 . HIS A  1  291 ? 191.210 135.255 222.323 1.00 76.20  ? 330 HIS A ND1 1 
ATOM   2212  C CD2 . HIS A  1  291 ? 191.993 134.295 220.531 1.00 74.53  ? 330 HIS A CD2 1 
ATOM   2213  C CE1 . HIS A  1  291 ? 190.563 134.121 222.176 1.00 78.73  ? 330 HIS A CE1 1 
ATOM   2214  N NE2 . HIS A  1  291 ? 191.017 133.520 221.095 1.00 77.32  ? 330 HIS A NE2 1 
ATOM   2215  N N   . CYS A  1  292 ? 193.064 137.192 218.132 1.00 68.11  ? 331 CYS A N   1 
ATOM   2216  C CA  . CYS A  1  292 ? 192.964 136.716 216.744 1.00 67.06  ? 331 CYS A CA  1 
ATOM   2217  C C   . CYS A  1  292 ? 193.914 135.548 216.476 1.00 67.59  ? 331 CYS A C   1 
ATOM   2218  O O   . CYS A  1  292 ? 195.057 135.512 216.933 1.00 68.32  ? 331 CYS A O   1 
ATOM   2219  C CB  . CYS A  1  292 ? 193.216 137.856 215.735 1.00 69.52  ? 331 CYS A CB  1 
ATOM   2220  S SG  . CYS A  1  292 ? 192.036 139.212 215.818 1.00 73.20  ? 331 CYS A SG  1 
ATOM   2221  N N   . ASN A  1  293 ? 193.436 134.586 215.704 1.00 65.12  ? 332 ASN A N   1 
ATOM   2222  C CA  . ASN A  1  293 ? 194.198 133.406 215.320 1.00 64.58  ? 332 ASN A CA  1 
ATOM   2223  C C   . ASN A  1  293 ? 194.570 133.420 213.829 1.00 66.40  ? 332 ASN A C   1 
ATOM   2224  O O   . ASN A  1  293 ? 193.704 133.564 212.956 1.00 67.61  ? 332 ASN A O   1 
ATOM   2225  C CB  . ASN A  1  293 ? 193.426 132.121 215.653 1.00 69.36  ? 332 ASN A CB  1 
ATOM   2226  C CG  . ASN A  1  293 ? 193.430 131.730 217.155 1.00 70.86  ? 332 ASN A CG  1 
ATOM   2227  O OD1 . ASN A  1  293 ? 194.353 132.072 217.925 1.00 71.47  ? 332 ASN A OD1 1 
ATOM   2228  N ND2 . ASN A  1  293 ? 192.396 130.994 217.545 1.00 76.84  ? 332 ASN A ND2 1 
ATOM   2229  N N   . VAL A  1  294 ? 195.881 133.249 213.544 1.00 63.91  ? 333 VAL A N   1 
ATOM   2230  C CA  . VAL A  1  294 ? 196.475 133.153 212.202 1.00 60.03  ? 333 VAL A CA  1 
ATOM   2231  C C   . VAL A  1  294 ? 197.185 131.803 212.056 1.00 68.21  ? 333 VAL A C   1 
ATOM   2232  O O   . VAL A  1  294 ? 197.995 131.430 212.902 1.00 74.64  ? 333 VAL A O   1 
ATOM   2233  C CB  . VAL A  1  294 ? 197.450 134.322 211.990 1.00 60.71  ? 333 VAL A CB  1 
ATOM   2234  C CG1 . VAL A  1  294 ? 198.128 134.214 210.664 1.00 65.94  ? 333 VAL A CG1 1 
ATOM   2235  C CG2 . VAL A  1  294 ? 196.670 135.624 212.061 1.00 62.96  ? 333 VAL A CG2 1 
ATOM   2236  N N   . SER A  1  295 ? 196.887 131.039 211.005 1.00 66.43  ? 334 SER A N   1 
ATOM   2237  C CA  . SER A  1  295 ? 197.537 129.730 210.854 1.00 68.97  ? 334 SER A CA  1 
ATOM   2238  C C   . SER A  1  295 ? 199.029 129.910 210.751 1.00 68.82  ? 334 SER A C   1 
ATOM   2239  O O   . SER A  1  295 ? 199.506 130.700 209.927 1.00 73.10  ? 334 SER A O   1 
ATOM   2240  C CB  . SER A  1  295 ? 197.006 129.029 209.633 1.00 72.75  ? 334 SER A CB  1 
ATOM   2241  O OG  . SER A  1  295 ? 197.748 127.872 209.339 1.00 74.88  ? 334 SER A OG  1 
ATOM   2242  N N   . LYS A  1  296 ? 199.792 129.154 211.537 1.00 69.84  ? 335 LYS A N   1 
ATOM   2243  C CA  . LYS A  1  296 ? 201.226 129.385 211.529 1.00 73.01  ? 335 LYS A CA  1 
ATOM   2244  C C   . LYS A  1  296 ? 201.900 129.054 210.212 1.00 77.29  ? 335 LYS A C   1 
ATOM   2245  O O   . LYS A  1  296 ? 202.787 129.786 209.756 1.00 77.83  ? 335 LYS A O   1 
ATOM   2246  C CB  . LYS A  1  296 ? 201.896 128.591 212.636 1.00 80.85  ? 335 LYS A CB  1 
ATOM   2247  C CG  . LYS A  1  296 ? 203.371 128.958 212.865 1.00 85.50  ? 335 LYS A CG  1 
ATOM   2248  C CD  . LYS A  1  296 ? 204.044 128.048 213.896 1.00 96.23  ? 335 LYS A CD  1 
ATOM   2249  C CE  . LYS A  1  296 ? 203.436 128.178 215.287 1.00 94.37  ? 335 LYS A CE  1 
ATOM   2250  N NZ  . LYS A  1  296 ? 204.207 127.395 216.300 1.00 98.28  ? 335 LYS A NZ  1 
ATOM   2251  N N   . ALA A  1  297 ? 201.542 127.923 209.610 1.00 75.37  ? 336 ALA A N   1 
ATOM   2252  C CA  . ALA A  1  297 ? 202.220 127.547 208.386 1.00 74.54  ? 336 ALA A CA  1 
ATOM   2253  C C   . ALA A  1  297 ? 201.893 128.487 207.257 1.00 78.75  ? 336 ALA A C   1 
ATOM   2254  O O   . ALA A  1  297 ? 202.779 128.857 206.483 1.00 76.85  ? 336 ALA A O   1 
ATOM   2255  C CB  . ALA A  1  297 ? 201.844 126.142 207.985 1.00 75.91  ? 336 ALA A CB  1 
ATOM   2256  N N   . THR A  1  298 ? 200.636 128.914 207.192 1.00 71.00  ? 337 THR A N   1 
ATOM   2257  C CA  . THR A  1  298 ? 200.205 129.769 206.114 1.00 73.16  ? 337 THR A CA  1 
ATOM   2258  C C   . THR A  1  298 ? 200.941 131.070 206.214 1.00 68.04  ? 337 THR A C   1 
ATOM   2259  O O   . THR A  1  298 ? 201.417 131.614 205.211 1.00 71.35  ? 337 THR A O   1 
ATOM   2260  C CB  . THR A  1  298 ? 198.691 130.029 206.172 1.00 72.19  ? 337 THR A CB  1 
ATOM   2261  O OG1 . THR A  1  298 ? 197.976 128.791 206.067 1.00 73.91  ? 337 THR A OG1 1 
ATOM   2262  C CG2 . THR A  1  298 ? 198.289 130.914 205.017 1.00 71.76  ? 337 THR A CG2 1 
ATOM   2263  N N   . TRP A  1  299 ? 201.030 131.591 207.426 1.00 64.56  ? 338 TRP A N   1 
ATOM   2264  C CA  . TRP A  1  299 ? 201.717 132.838 207.617 1.00 63.22  ? 338 TRP A CA  1 
ATOM   2265  C C   . TRP A  1  299 ? 203.190 132.768 207.213 1.00 72.52  ? 338 TRP A C   1 
ATOM   2266  O O   . TRP A  1  299 ? 203.670 133.706 206.560 1.00 76.16  ? 338 TRP A O   1 
ATOM   2267  C CB  . TRP A  1  299 ? 201.566 133.325 209.034 1.00 63.26  ? 338 TRP A CB  1 
ATOM   2268  C CG  . TRP A  1  299 ? 202.190 134.600 209.217 1.00 59.31  ? 338 TRP A CG  1 
ATOM   2269  C CD1 . TRP A  1  299 ? 203.285 134.857 209.925 1.00 60.16  ? 338 TRP A CD1 1 
ATOM   2270  C CD2 . TRP A  1  299 ? 201.772 135.846 208.664 1.00 57.60  ? 338 TRP A CD2 1 
ATOM   2271  N NE1 . TRP A  1  299 ? 203.575 136.160 209.860 1.00 61.17  ? 338 TRP A NE1 1 
ATOM   2272  C CE2 . TRP A  1  299 ? 202.670 136.780 209.085 1.00 59.29  ? 338 TRP A CE2 1 
ATOM   2273  C CE3 . TRP A  1  299 ? 200.715 136.233 207.851 1.00 59.06  ? 338 TRP A CE3 1 
ATOM   2274  C CZ2 . TRP A  1  299 ? 202.572 138.090 208.733 1.00 62.42  ? 338 TRP A CZ2 1 
ATOM   2275  C CZ3 . TRP A  1  299 ? 200.604 137.555 207.497 1.00 59.00  ? 338 TRP A CZ3 1 
ATOM   2276  C CH2 . TRP A  1  299 ? 201.519 138.462 207.932 1.00 60.52  ? 338 TRP A CH2 1 
ATOM   2277  N N   . ASN A  1  300 ? 203.930 131.675 207.585 1.00 69.75  ? 339 ASN A N   1 
ATOM   2278  C CA  . ASN A  1  300 ? 205.347 131.544 207.229 1.00 76.99  ? 339 ASN A CA  1 
ATOM   2279  C C   . ASN A  1  300 ? 205.552 131.458 205.705 1.00 76.07  ? 339 ASN A C   1 
ATOM   2280  O O   . ASN A  1  300 ? 206.481 132.084 205.180 1.00 79.40  ? 339 ASN A O   1 
ATOM   2281  C CB  . ASN A  1  300 ? 205.984 130.333 207.934 1.00 84.08  ? 339 ASN A CB  1 
ATOM   2282  C CG  . ASN A  1  300 ? 207.508 130.510 208.208 1.00 95.73  ? 339 ASN A CG  1 
ATOM   2283  O OD1 . ASN A  1  300 ? 207.872 131.422 208.973 1.00 98.13  ? 339 ASN A OD1 1 
ATOM   2284  N ND2 . ASN A  1  300 ? 208.362 129.658 207.613 1.00 106.72 ? 339 ASN A ND2 1 
ATOM   2285  N N   . GLU A  1  301 ? 204.627 130.768 204.964 1.00 75.13  ? 340 GLU A N   1 
ATOM   2286  C CA  . GLU A  1  301 ? 204.673 130.663 203.501 1.00 75.38  ? 340 GLU A CA  1 
ATOM   2287  C C   . GLU A  1  301 ? 204.453 132.027 202.871 1.00 72.78  ? 340 GLU A C   1 
ATOM   2288  O O   . GLU A  1  301 ? 205.138 132.395 201.911 1.00 72.83  ? 340 GLU A O   1 
ATOM   2289  C CB  . GLU A  1  301 ? 203.604 129.707 202.989 1.00 79.21  ? 340 GLU A CB  1 
ATOM   2290  C CG  . GLU A  1  301 ? 203.843 128.255 203.313 1.00 88.16  ? 340 GLU A CG  1 
ATOM   2291  C CD  . GLU A  1  301 ? 202.710 127.386 202.865 1.00 96.69  ? 340 GLU A CD  1 
ATOM   2292  O OE1 . GLU A  1  301 ? 201.732 127.923 202.405 1.00 86.94  ? 340 GLU A OE1 1 
ATOM   2293  O OE2 . GLU A  1  301 ? 202.816 126.189 202.980 1.00 100.77 ? 340 GLU A OE2 1 
ATOM   2294  N N   . THR A  1  302 ? 203.542 132.790 203.464 1.00 69.73  ? 341 THR A N   1 
ATOM   2295  C CA  . THR A  1  302 ? 203.232 134.107 202.975 1.00 66.89  ? 341 THR A CA  1 
ATOM   2296  C C   . THR A  1  302 ? 204.446 134.988 203.070 1.00 66.26  ? 341 THR A C   1 
ATOM   2297  O O   . THR A  1  302 ? 204.798 135.666 202.100 1.00 73.66  ? 341 THR A O   1 
ATOM   2298  C CB  . THR A  1  302 ? 202.083 134.731 203.777 1.00 65.21  ? 341 THR A CB  1 
ATOM   2299  O OG1 . THR A  1  302 ? 200.913 133.925 203.626 1.00 69.18  ? 341 THR A OG1 1 
ATOM   2300  C CG2 . THR A  1  302 ? 201.795 136.124 203.291 1.00 64.24  ? 341 THR A CG2 1 
ATOM   2301  N N   . LEU A  1  303 ? 205.128 134.970 204.209 1.00 67.24  ? 342 LEU A N   1 
ATOM   2302  C CA  . LEU A  1  303 ? 206.294 135.815 204.296 1.00 73.70  ? 342 LEU A CA  1 
ATOM   2303  C C   . LEU A  1  303 ? 207.393 135.328 203.388 1.00 78.45  ? 342 LEU A C   1 
ATOM   2304  O O   . LEU A  1  303 ? 208.086 136.141 202.783 1.00 75.96  ? 342 LEU A O   1 
ATOM   2305  C CB  . LEU A  1  303 ? 206.808 135.942 205.719 1.00 72.27  ? 342 LEU A CB  1 
ATOM   2306  C CG  . LEU A  1  303 ? 205.924 136.736 206.710 1.00 67.50  ? 342 LEU A CG  1 
ATOM   2307  C CD1 . LEU A  1  303 ? 206.542 136.631 208.059 1.00 73.30  ? 342 LEU A CD1 1 
ATOM   2308  C CD2 . LEU A  1  303 ? 205.809 138.218 206.308 1.00 68.05  ? 342 LEU A CD2 1 
ATOM   2309  N N   . GLY A  1  304 ? 207.551 134.023 203.218 1.00 73.92  ? 343 GLY A N   1 
ATOM   2310  C CA  . GLY A  1  304 ? 208.617 133.584 202.347 1.00 78.25  ? 343 GLY A CA  1 
ATOM   2311  C C   . GLY A  1  304 ? 208.424 134.161 200.949 1.00 74.31  ? 343 GLY A C   1 
ATOM   2312  O O   . GLY A  1  304 ? 209.388 134.614 200.323 1.00 78.39  ? 343 GLY A O   1 
ATOM   2313  N N   . LYS A  1  305 ? 207.180 134.186 200.466 1.00 72.10  ? 344 LYS A N   1 
ATOM   2314  C CA  . LYS A  1  305 ? 206.918 134.753 199.152 1.00 72.83  ? 344 LYS A CA  1 
ATOM   2315  C C   . LYS A  1  305 ? 207.235 136.242 199.105 1.00 75.12  ? 344 LYS A C   1 
ATOM   2316  O O   . LYS A  1  305 ? 207.828 136.724 198.132 1.00 78.64  ? 344 LYS A O   1 
ATOM   2317  C CB  . LYS A  1  305 ? 205.475 134.512 198.758 1.00 68.47  ? 344 LYS A CB  1 
ATOM   2318  C CG  . LYS A  1  305 ? 205.165 133.065 198.433 1.00 68.98  ? 344 LYS A CG  1 
ATOM   2319  C CD  . LYS A  1  305 ? 203.756 132.887 197.884 1.00 69.72  ? 344 LYS A CD  1 
ATOM   2320  C CE  . LYS A  1  305 ? 202.710 132.989 198.990 1.00 72.32  ? 344 LYS A CE  1 
ATOM   2321  N NZ  . LYS A  1  305 ? 201.356 132.686 198.498 1.00 70.67  ? 344 LYS A NZ  1 
ATOM   2322  N N   . VAL A  1  306 ? 206.907 136.964 200.172 1.00 66.67  ? 345 VAL A N   1 
ATOM   2323  C CA  . VAL A  1  306 ? 207.172 138.391 200.201 1.00 67.42  ? 345 VAL A CA  1 
ATOM   2324  C C   . VAL A  1  306 ? 208.666 138.631 200.138 1.00 73.02  ? 345 VAL A C   1 
ATOM   2325  O O   . VAL A  1  306 ? 209.115 139.525 199.422 1.00 76.94  ? 345 VAL A O   1 
ATOM   2326  C CB  . VAL A  1  306 ? 206.590 139.047 201.461 1.00 67.27  ? 345 VAL A CB  1 
ATOM   2327  C CG1 . VAL A  1  306 ? 207.040 140.514 201.557 1.00 68.64  ? 345 VAL A CG1 1 
ATOM   2328  C CG2 . VAL A  1  306 ? 205.073 138.960 201.427 1.00 68.61  ? 345 VAL A CG2 1 
ATOM   2329  N N   . VAL A  1  307 ? 209.426 137.838 200.874 1.00 68.39  ? 346 VAL A N   1 
ATOM   2330  C CA  . VAL A  1  307 ? 210.870 137.951 200.912 1.00 77.38  ? 346 VAL A CA  1 
ATOM   2331  C C   . VAL A  1  307 ? 211.482 137.709 199.550 1.00 85.73  ? 346 VAL A C   1 
ATOM   2332  O O   . VAL A  1  307 ? 212.344 138.475 199.108 1.00 84.68  ? 346 VAL A O   1 
ATOM   2333  C CB  . VAL A  1  307 ? 211.423 136.949 201.934 1.00 83.44  ? 346 VAL A CB  1 
ATOM   2334  C CG1 . VAL A  1  307 ? 212.924 136.835 201.869 1.00 90.12  ? 346 VAL A CG1 1 
ATOM   2335  C CG2 . VAL A  1  307 ? 211.037 137.420 203.309 1.00 86.20  ? 346 VAL A CG2 1 
ATOM   2336  N N   . LYS A  1  308 ? 211.020 136.687 198.845 1.00 79.79  ? 347 LYS A N   1 
ATOM   2337  C CA  . LYS A  1  308 ? 211.568 136.429 197.527 1.00 78.89  ? 347 LYS A CA  1 
ATOM   2338  C C   . LYS A  1  308 ? 211.391 137.618 196.605 1.00 80.02  ? 347 LYS A C   1 
ATOM   2339  O O   . LYS A  1  308 ? 212.257 137.885 195.768 1.00 84.11  ? 347 LYS A O   1 
ATOM   2340  C CB  . LYS A  1  308 ? 210.925 135.203 196.902 1.00 84.71  ? 347 LYS A CB  1 
ATOM   2341  C CG  . LYS A  1  308 ? 211.338 133.903 197.539 1.00 94.89  ? 347 LYS A CG  1 
ATOM   2342  C CD  . LYS A  1  308 ? 210.639 132.724 196.895 1.00 103.08 ? 347 LYS A CD  1 
ATOM   2343  C CE  . LYS A  1  308 ? 211.040 131.421 197.557 1.00 118.12 ? 347 LYS A CE  1 
ATOM   2344  N NZ  . LYS A  1  308 ? 210.332 130.255 196.959 1.00 123.19 ? 347 LYS A NZ  1 
ATOM   2345  N N   . GLN A  1  309 ? 210.270 138.320 196.733 1.00 77.31  ? 348 GLN A N   1 
ATOM   2346  C CA  . GLN A  1  309 ? 210.027 139.471 195.884 1.00 73.71  ? 348 GLN A CA  1 
ATOM   2347  C C   . GLN A  1  309 ? 210.810 140.698 196.365 1.00 74.54  ? 348 GLN A C   1 
ATOM   2348  O O   . GLN A  1  309 ? 211.311 141.478 195.557 1.00 79.08  ? 348 GLN A O   1 
ATOM   2349  C CB  . GLN A  1  309 ? 208.537 139.751 195.841 1.00 68.12  ? 348 GLN A CB  1 
ATOM   2350  C CG  . GLN A  1  309 ? 207.698 138.650 195.230 1.00 69.06  ? 348 GLN A CG  1 
ATOM   2351  C CD  . GLN A  1  309 ? 207.944 138.375 193.766 1.00 79.06  ? 348 GLN A CD  1 
ATOM   2352  O OE1 . GLN A  1  309 ? 209.011 137.905 193.313 1.00 85.73  ? 348 GLN A OE1 1 
ATOM   2353  N NE2 . GLN A  1  309 ? 206.920 138.676 192.995 1.00 74.39  ? 348 GLN A NE2 1 
ATOM   2354  N N   . LEU A  1  310 ? 210.999 140.851 197.669 1.00 71.97  ? 349 LEU A N   1 
ATOM   2355  C CA  . LEU A  1  310 ? 211.771 141.979 198.167 1.00 73.80  ? 349 LEU A CA  1 
ATOM   2356  C C   . LEU A  1  310 ? 213.199 141.895 197.681 1.00 76.14  ? 349 LEU A C   1 
ATOM   2357  O O   . LEU A  1  310 ? 213.793 142.907 197.299 1.00 85.18  ? 349 LEU A O   1 
ATOM   2358  C CB  . LEU A  1  310 ? 211.750 142.029 199.691 1.00 78.75  ? 349 LEU A CB  1 
ATOM   2359  C CG  . LEU A  1  310 ? 210.454 142.475 200.379 1.00 78.76  ? 349 LEU A CG  1 
ATOM   2360  C CD1 . LEU A  1  310 ? 210.549 142.178 201.873 1.00 82.97  ? 349 LEU A CD1 1 
ATOM   2361  C CD2 . LEU A  1  310 ? 210.278 143.997 200.200 1.00 75.18  ? 349 LEU A CD2 1 
ATOM   2362  N N   . ARG A  1  311 ? 213.719 140.691 197.571 1.00 78.90  ? 350 ARG A N   1 
ATOM   2363  C CA  . ARG A  1  311 ? 215.091 140.485 197.130 1.00 86.88  ? 350 ARG A CA  1 
ATOM   2364  C C   . ARG A  1  311 ? 215.336 140.900 195.682 1.00 90.88  ? 350 ARG A C   1 
ATOM   2365  O O   . ARG A  1  311 ? 216.471 140.882 195.221 1.00 95.52  ? 350 ARG A O   1 
ATOM   2366  C CB  . ARG A  1  311 ? 215.503 139.054 197.326 1.00 92.77  ? 350 ARG A CB  1 
ATOM   2367  C CG  . ARG A  1  311 ? 215.664 138.693 198.747 1.00 94.14  ? 350 ARG A CG  1 
ATOM   2368  C CD  . ARG A  1  311 ? 216.037 137.321 198.929 1.00 98.41  ? 350 ARG A CD  1 
ATOM   2369  N NE  . ARG A  1  311 ? 216.116 136.999 200.328 1.00 101.22 ? 350 ARG A NE  1 
ATOM   2370  C CZ  . ARG A  1  311 ? 216.350 135.779 200.824 1.00 108.56 ? 350 ARG A CZ  1 
ATOM   2371  N NH1 . ARG A  1  311 ? 216.554 134.759 200.006 1.00 109.59 ? 350 ARG A NH1 1 
ATOM   2372  N NH2 . ARG A  1  311 ? 216.375 135.615 202.131 1.00 108.13 ? 350 ARG A NH2 1 
ATOM   2373  N N   . LYS A  1  312 ? 214.285 141.244 194.936 1.00 86.11  ? 351 LYS A N   1 
ATOM   2374  C CA  . LYS A  1  312 ? 214.473 141.712 193.578 1.00 82.44  ? 351 LYS A CA  1 
ATOM   2375  C C   . LYS A  1  312 ? 214.720 143.217 193.544 1.00 83.96  ? 351 LYS A C   1 
ATOM   2376  O O   . LYS A  1  312 ? 215.101 143.759 192.507 1.00 87.67  ? 351 LYS A O   1 
ATOM   2377  C CB  . LYS A  1  312 ? 213.276 141.368 192.709 1.00 84.29  ? 351 LYS A CB  1 
ATOM   2378  C CG  . LYS A  1  312 ? 213.103 139.892 192.452 1.00 86.75  ? 351 LYS A CG  1 
ATOM   2379  C CD  . LYS A  1  312 ? 211.926 139.641 191.511 1.00 99.77  ? 351 LYS A CD  1 
ATOM   2380  C CE  . LYS A  1  312 ? 211.878 138.190 191.008 1.00 105.21 ? 351 LYS A CE  1 
ATOM   2381  N NZ  . LYS A  1  312 ? 211.549 137.222 192.081 1.00 98.87  ? 351 LYS A NZ  1 
ATOM   2382  N N   . HIS A  1  313 ? 214.483 143.896 194.670 1.00 83.09  ? 352 HIS A N   1 
ATOM   2383  C CA  . HIS A  1  313 ? 214.680 145.339 194.767 1.00 84.11  ? 352 HIS A CA  1 
ATOM   2384  C C   . HIS A  1  313 ? 215.833 145.664 195.683 1.00 87.15  ? 352 HIS A C   1 
ATOM   2385  O O   . HIS A  1  313 ? 216.469 146.715 195.578 1.00 88.35  ? 352 HIS A O   1 
ATOM   2386  C CB  . HIS A  1  313 ? 213.435 146.001 195.305 1.00 82.10  ? 352 HIS A CB  1 
ATOM   2387  C CG  . HIS A  1  313 ? 212.325 145.830 194.419 1.00 79.14  ? 352 HIS A CG  1 
ATOM   2388  N ND1 . HIS A  1  313 ? 212.247 146.479 193.225 1.00 79.39  ? 352 HIS A ND1 1 
ATOM   2389  C CD2 . HIS A  1  313 ? 211.224 145.066 194.510 1.00 76.85  ? 352 HIS A CD2 1 
ATOM   2390  C CE1 . HIS A  1  313 ? 211.157 146.129 192.614 1.00 81.34  ? 352 HIS A CE1 1 
ATOM   2391  N NE2 . HIS A  1  313 ? 210.507 145.272 193.373 1.00 76.39  ? 352 HIS A NE2 1 
ATOM   2392  N N   . PHE A  1  314 ? 216.114 144.734 196.561 1.00 87.61  ? 353 PHE A N   1 
ATOM   2393  C CA  . PHE A  1  314 ? 217.153 144.848 197.544 1.00 91.24  ? 353 PHE A CA  1 
ATOM   2394  C C   . PHE A  1  314 ? 218.219 143.875 197.112 1.00 94.37  ? 353 PHE A C   1 
ATOM   2395  O O   . PHE A  1  314 ? 218.127 143.336 196.014 1.00 94.28  ? 353 PHE A O   1 
ATOM   2396  C CB  . PHE A  1  314 ? 216.583 144.627 198.938 1.00 92.38  ? 353 PHE A CB  1 
ATOM   2397  C CG  . PHE A  1  314 ? 215.574 145.713 199.226 1.00 91.24  ? 353 PHE A CG  1 
ATOM   2398  C CD1 . PHE A  1  314 ? 214.211 145.492 199.130 1.00 87.50  ? 353 PHE A CD1 1 
ATOM   2399  C CD2 . PHE A  1  314 ? 216.000 146.987 199.516 1.00 92.44  ? 353 PHE A CD2 1 
ATOM   2400  C CE1 . PHE A  1  314 ? 213.316 146.509 199.323 1.00 85.10  ? 353 PHE A CE1 1 
ATOM   2401  C CE2 . PHE A  1  314 ? 215.108 147.995 199.703 1.00 89.99  ? 353 PHE A CE2 1 
ATOM   2402  C CZ  . PHE A  1  314 ? 213.765 147.759 199.606 1.00 87.18  ? 353 PHE A CZ  1 
ATOM   2403  N N   . GLY A  1  315 ? 219.301 143.737 197.853 1.00 101.68 ? 354 GLY A N   1 
ATOM   2404  C CA  . GLY A  1  315 ? 220.317 142.821 197.352 1.00 107.34 ? 354 GLY A CA  1 
ATOM   2405  C C   . GLY A  1  315 ? 219.737 141.412 197.367 1.00 107.65 ? 354 GLY A C   1 
ATOM   2406  O O   . GLY A  1  315 ? 218.835 141.150 198.160 1.00 106.73 ? 354 GLY A O   1 
ATOM   2407  N N   . ASN A  1  316 ? 220.250 140.512 196.490 1.00 110.97 ? 355 ASN A N   1 
ATOM   2408  C CA  . ASN A  1  316 ? 219.800 139.113 196.398 1.00 110.06 ? 355 ASN A CA  1 
ATOM   2409  C C   . ASN A  1  316 ? 220.355 138.275 197.565 1.00 114.35 ? 355 ASN A C   1 
ATOM   2410  O O   . ASN A  1  316 ? 219.598 137.624 198.293 1.00 113.10 ? 355 ASN A O   1 
ATOM   2411  C CB  . ASN A  1  316 ? 220.211 138.514 195.026 1.00 121.61 ? 355 ASN A CB  1 
ATOM   2412  C CG  . ASN A  1  316 ? 219.208 137.480 194.406 1.00 122.55 ? 355 ASN A CG  1 
ATOM   2413  O OD1 . ASN A  1  316 ? 218.084 137.270 194.903 1.00 119.09 ? 355 ASN A OD1 1 
ATOM   2414  N ND2 . ASN A  1  316 ? 219.644 136.856 193.304 1.00 133.16 ? 355 ASN A ND2 1 
ATOM   2415  N N   . ASN A  1  317 ? 221.688 138.376 197.820 1.00 116.76 ? 356 ASN A N   1 
ATOM   2416  C CA  . ASN A  1  317 ? 222.403 137.679 198.895 1.00 122.01 ? 356 ASN A CA  1 
ATOM   2417  C C   . ASN A  1  317 ? 222.323 138.564 200.113 1.00 118.84 ? 356 ASN A C   1 
ATOM   2418  O O   . ASN A  1  317 ? 223.318 139.132 200.563 1.00 119.08 ? 356 ASN A O   1 
ATOM   2419  C CB  . ASN A  1  317 ? 223.844 137.431 198.505 1.00 126.83 ? 356 ASN A CB  1 
ATOM   2420  C CG  . ASN A  1  317 ? 224.585 136.501 199.438 1.00 131.75 ? 356 ASN A CG  1 
ATOM   2421  O OD1 . ASN A  1  317 ? 224.028 135.581 200.061 1.00 131.80 ? 356 ASN A OD1 1 
ATOM   2422  N ND2 . ASN A  1  317 ? 225.872 136.728 199.546 1.00 139.77 ? 356 ASN A ND2 1 
ATOM   2423  N N   . THR A  1  318 ? 221.116 138.697 200.608 1.00 115.90 ? 357 THR A N   1 
ATOM   2424  C CA  . THR A  1  318 ? 220.825 139.611 201.686 1.00 110.88 ? 357 THR A CA  1 
ATOM   2425  C C   . THR A  1  318 ? 220.073 138.975 202.814 1.00 110.29 ? 357 THR A C   1 
ATOM   2426  O O   . THR A  1  318 ? 219.753 137.776 202.802 1.00 110.08 ? 357 THR A O   1 
ATOM   2427  C CB  . THR A  1  318 ? 219.994 140.790 201.183 1.00 111.35 ? 357 THR A CB  1 
ATOM   2428  O OG1 . THR A  1  318 ? 219.940 141.825 202.185 1.00 109.98 ? 357 THR A OG1 1 
ATOM   2429  C CG2 . THR A  1  318 ? 218.553 140.303 200.881 1.00 107.13 ? 357 THR A CG2 1 
ATOM   2430  N N   . ILE A  1  319 ? 219.819 139.808 203.800 1.00 109.84 ? 358 ILE A N   1 
ATOM   2431  C CA  . ILE A  1  319 ? 219.051 139.450 204.956 1.00 105.89 ? 358 ILE A CA  1 
ATOM   2432  C C   . ILE A  1  319 ? 217.858 140.372 205.090 1.00 105.10 ? 358 ILE A C   1 
ATOM   2433  O O   . ILE A  1  319 ? 217.992 141.598 205.052 1.00 101.43 ? 358 ILE A O   1 
ATOM   2434  C CB  . ILE A  1  319 ? 219.890 139.522 206.226 1.00 106.53 ? 358 ILE A CB  1 
ATOM   2435  C CG1 . ILE A  1  319 ? 221.075 138.579 206.087 1.00 107.38 ? 358 ILE A CG1 1 
ATOM   2436  C CG2 . ILE A  1  319 ? 219.014 139.157 207.413 1.00 104.39 ? 358 ILE A CG2 1 
ATOM   2437  C CD1 . ILE A  1  319 ? 222.082 138.665 207.183 1.00 110.71 ? 358 ILE A CD1 1 
ATOM   2438  N N   . ILE A  1  320 ? 216.692 139.772 205.214 1.00 94.76  ? 359 ILE A N   1 
ATOM   2439  C CA  . ILE A  1  320 ? 215.465 140.506 205.409 1.00 90.31  ? 359 ILE A CA  1 
ATOM   2440  C C   . ILE A  1  320 ? 214.870 140.212 206.747 1.00 89.25  ? 359 ILE A C   1 
ATOM   2441  O O   . ILE A  1  320 ? 214.607 139.069 207.106 1.00 91.51  ? 359 ILE A O   1 
ATOM   2442  C CB  . ILE A  1  320 ? 214.483 140.269 204.263 1.00 89.73  ? 359 ILE A CB  1 
ATOM   2443  C CG1 . ILE A  1  320 ? 215.129 140.875 202.996 1.00 95.58  ? 359 ILE A CG1 1 
ATOM   2444  C CG2 . ILE A  1  320 ? 213.086 140.811 204.592 1.00 88.65  ? 359 ILE A CG2 1 
ATOM   2445  C CD1 . ILE A  1  320 ? 214.432 140.605 201.708 1.00 94.74  ? 359 ILE A CD1 1 
ATOM   2446  N N   . ARG A  1  321 ? 214.650 141.257 207.497 1.00 87.72  ? 360 ARG A N   1 
ATOM   2447  C CA  . ARG A  1  321 ? 214.139 141.103 208.829 1.00 87.39  ? 360 ARG A CA  1 
ATOM   2448  C C   . ARG A  1  321 ? 212.795 141.736 209.030 1.00 82.86  ? 360 ARG A C   1 
ATOM   2449  O O   . ARG A  1  321 ? 212.538 142.847 208.581 1.00 82.91  ? 360 ARG A O   1 
ATOM   2450  C CB  . ARG A  1  321 ? 215.127 141.696 209.792 1.00 92.26  ? 360 ARG A CB  1 
ATOM   2451  C CG  . ARG A  1  321 ? 214.730 141.668 211.235 1.00 96.60  ? 360 ARG A CG  1 
ATOM   2452  C CD  . ARG A  1  321 ? 215.820 142.162 212.041 1.00 101.16 ? 360 ARG A CD  1 
ATOM   2453  N NE  . ARG A  1  321 ? 216.937 141.232 212.018 1.00 112.56 ? 360 ARG A NE  1 
ATOM   2454  C CZ  . ARG A  1  321 ? 218.216 141.547 212.283 1.00 119.06 ? 360 ARG A CZ  1 
ATOM   2455  N NH1 . ARG A  1  321 ? 218.559 142.786 212.588 1.00 120.19 ? 360 ARG A NH1 1 
ATOM   2456  N NH2 . ARG A  1  321 ? 219.137 140.602 212.235 1.00 121.03 ? 360 ARG A NH2 1 
ATOM   2457  N N   . PHE A  1  322 ? 211.945 141.032 209.740 1.00 80.33  ? 361 PHE A N   1 
ATOM   2458  C CA  . PHE A  1  322 ? 210.654 141.566 210.090 1.00 74.11  ? 361 PHE A CA  1 
ATOM   2459  C C   . PHE A  1  322 ? 210.618 141.847 211.561 1.00 76.54  ? 361 PHE A C   1 
ATOM   2460  O O   . PHE A  1  322 ? 210.994 141.009 212.392 1.00 81.07  ? 361 PHE A O   1 
ATOM   2461  C CB  . PHE A  1  322 ? 209.539 140.628 209.700 1.00 78.08  ? 361 PHE A CB  1 
ATOM   2462  C CG  . PHE A  1  322 ? 209.414 140.502 208.250 1.00 76.38  ? 361 PHE A CG  1 
ATOM   2463  C CD1 . PHE A  1  322 ? 209.917 139.410 207.614 1.00 78.24  ? 361 PHE A CD1 1 
ATOM   2464  C CD2 . PHE A  1  322 ? 208.816 141.497 207.507 1.00 73.52  ? 361 PHE A CD2 1 
ATOM   2465  C CE1 . PHE A  1  322 ? 209.816 139.286 206.264 1.00 78.17  ? 361 PHE A CE1 1 
ATOM   2466  C CE2 . PHE A  1  322 ? 208.718 141.383 206.150 1.00 74.33  ? 361 PHE A CE2 1 
ATOM   2467  C CZ  . PHE A  1  322 ? 209.216 140.271 205.525 1.00 78.55  ? 361 PHE A CZ  1 
ATOM   2468  N N   . ALA A  1  323 ? 210.071 142.997 211.886 1.00 75.35  ? 362 ALA A N   1 
ATOM   2469  C CA  . ALA A  1  323 ? 209.978 143.430 213.260 1.00 73.54  ? 362 ALA A CA  1 
ATOM   2470  C C   . ALA A  1  323 ? 208.702 144.201 213.513 1.00 72.13  ? 362 ALA A C   1 
ATOM   2471  O O   . ALA A  1  323 ? 208.057 144.676 212.588 1.00 74.73  ? 362 ALA A O   1 
ATOM   2472  C CB  . ALA A  1  323 ? 211.184 144.280 213.597 1.00 75.90  ? 362 ALA A CB  1 
ATOM   2473  N N   . GLN A  1  324 ? 208.340 144.293 214.776 1.00 73.78  ? 363 GLN A N   1 
ATOM   2474  C CA  . GLN A  1  324 ? 207.176 145.028 215.242 1.00 75.80  ? 363 GLN A CA  1 
ATOM   2475  C C   . GLN A  1  324 ? 207.396 146.528 215.142 1.00 75.55  ? 363 GLN A C   1 
ATOM   2476  O O   . GLN A  1  324 ? 208.537 146.993 215.106 1.00 78.79  ? 363 GLN A O   1 
ATOM   2477  C CB  . GLN A  1  324 ? 206.886 144.635 216.688 1.00 79.19  ? 363 GLN A CB  1 
ATOM   2478  C CG  . GLN A  1  324 ? 207.923 145.140 217.702 1.00 82.54  ? 363 GLN A CG  1 
ATOM   2479  C CD  . GLN A  1  324 ? 207.622 144.627 219.080 1.00 91.22  ? 363 GLN A CD  1 
ATOM   2480  O OE1 . GLN A  1  324 ? 206.826 143.706 219.203 1.00 86.78  ? 363 GLN A OE1 1 
ATOM   2481  N NE2 . GLN A  1  324 ? 208.227 145.183 220.117 1.00 101.44 ? 363 GLN A NE2 1 
ATOM   2482  N N   . SER A  1  325 ? 206.313 147.302 215.100 1.00 70.76  ? 364 SER A N   1 
ATOM   2483  C CA  . SER A  1  325 ? 206.479 148.745 215.040 1.00 73.89  ? 364 SER A CA  1 
ATOM   2484  C C   . SER A  1  325 ? 207.250 149.253 216.219 1.00 83.09  ? 364 SER A C   1 
ATOM   2485  O O   . SER A  1  325 ? 207.034 148.831 217.357 1.00 86.78  ? 364 SER A O   1 
ATOM   2486  C CB  . SER A  1  325 ? 205.181 149.491 214.990 1.00 72.59  ? 364 SER A CB  1 
ATOM   2487  O OG  . SER A  1  325 ? 205.455 150.870 215.080 1.00 81.59  ? 364 SER A OG  1 
ATOM   2488  N N   . SER A  1  326 ? 208.132 150.197 215.941 1.00 88.82  ? 365 SER A N   1 
ATOM   2489  C CA  . SER A  1  326 ? 209.002 150.801 216.924 1.00 95.64  ? 365 SER A CA  1 
ATOM   2490  C C   . SER A  1  326 ? 208.341 151.858 217.790 1.00 98.88  ? 365 SER A C   1 
ATOM   2491  O O   . SER A  1  326 ? 208.916 152.284 218.795 1.00 106.51 ? 365 SER A O   1 
ATOM   2492  C CB  . SER A  1  326 ? 210.187 151.410 216.215 1.00 102.79 ? 365 SER A CB  1 
ATOM   2493  O OG  . SER A  1  326 ? 209.782 152.485 215.413 1.00 102.96 ? 365 SER A OG  1 
ATOM   2494  N N   . GLY A  1  327 ? 207.156 152.315 217.415 1.00 96.79  ? 366 GLY A N   1 
ATOM   2495  C CA  . GLY A  1  327 ? 206.544 153.365 218.210 1.00 97.31  ? 366 GLY A CA  1 
ATOM   2496  C C   . GLY A  1  327 ? 205.289 153.957 217.607 1.00 97.80  ? 366 GLY A C   1 
ATOM   2497  O O   . GLY A  1  327 ? 204.863 153.595 216.510 1.00 97.32  ? 366 GLY A O   1 
ATOM   2498  N N   . GLY A  1  328 ? 204.712 154.902 218.337 1.00 100.84 ? 367 GLY A N   1 
ATOM   2499  C CA  . GLY A  1  328 ? 203.475 155.556 217.946 1.00 100.34 ? 367 GLY A CA  1 
ATOM   2500  C C   . GLY A  1  328 ? 202.386 155.124 218.905 1.00 96.50  ? 367 GLY A C   1 
ATOM   2501  O O   . GLY A  1  328 ? 202.630 154.302 219.790 1.00 96.22  ? 367 GLY A O   1 
ATOM   2502  N N   . ASP A  1  329 ? 201.194 155.669 218.749 1.00 97.83  ? 368 ASP A N   1 
ATOM   2503  C CA  . ASP A  1  329 ? 200.140 155.338 219.684 1.00 93.04  ? 368 ASP A CA  1 
ATOM   2504  C C   . ASP A  1  329 ? 199.457 154.033 219.309 1.00 91.43  ? 368 ASP A C   1 
ATOM   2505  O O   . ASP A  1  329 ? 199.673 153.497 218.217 1.00 87.51  ? 368 ASP A O   1 
ATOM   2506  C CB  . ASP A  1  329 ? 199.141 156.480 219.686 1.00 97.64  ? 368 ASP A CB  1 
ATOM   2507  C CG  . ASP A  1  329 ? 199.745 157.745 220.257 1.00 104.48 ? 368 ASP A CG  1 
ATOM   2508  O OD1 . ASP A  1  329 ? 200.612 157.659 221.091 1.00 107.86 ? 368 ASP A OD1 1 
ATOM   2509  O OD2 . ASP A  1  329 ? 199.365 158.793 219.816 1.00 113.07 ? 368 ASP A OD2 1 
ATOM   2510  N N   . LEU A  1  330 ? 198.491 153.616 220.125 1.00 84.65  ? 369 LEU A N   1 
ATOM   2511  C CA  . LEU A  1  330 ? 197.806 152.349 219.912 1.00 77.72  ? 369 LEU A CA  1 
ATOM   2512  C C   . LEU A  1  330 ? 197.164 152.269 218.547 1.00 72.21  ? 369 LEU A C   1 
ATOM   2513  O O   . LEU A  1  330 ? 197.144 151.213 217.920 1.00 75.07  ? 369 LEU A O   1 
ATOM   2514  C CB  . LEU A  1  330 ? 196.720 152.154 220.977 1.00 78.46  ? 369 LEU A CB  1 
ATOM   2515  C CG  . LEU A  1  330 ? 195.970 150.796 220.977 1.00 72.78  ? 369 LEU A CG  1 
ATOM   2516  C CD1 . LEU A  1  330 ? 196.916 149.672 221.262 1.00 69.31  ? 369 LEU A CD1 1 
ATOM   2517  C CD2 . LEU A  1  330 ? 194.871 150.824 221.999 1.00 73.54  ? 369 LEU A CD2 1 
ATOM   2518  N N   . GLU A  1  331 ? 196.672 153.387 218.060 1.00 76.48  ? 370 GLU A N   1 
ATOM   2519  C CA  . GLU A  1  331 ? 195.997 153.465 216.786 1.00 80.40  ? 370 GLU A CA  1 
ATOM   2520  C C   . GLU A  1  331 ? 196.867 153.110 215.580 1.00 82.50  ? 370 GLU A C   1 
ATOM   2521  O O   . GLU A  1  331 ? 196.329 152.874 214.500 1.00 79.04  ? 370 GLU A O   1 
ATOM   2522  C CB  . GLU A  1  331 ? 195.409 154.862 216.640 1.00 87.46  ? 370 GLU A CB  1 
ATOM   2523  C CG  . GLU A  1  331 ? 194.240 155.129 217.607 1.00 91.98  ? 370 GLU A CG  1 
ATOM   2524  C CD  . GLU A  1  331 ? 194.653 155.481 219.022 1.00 93.12  ? 370 GLU A CD  1 
ATOM   2525  O OE1 . GLU A  1  331 ? 195.823 155.659 219.262 1.00 89.67  ? 370 GLU A OE1 1 
ATOM   2526  O OE2 . GLU A  1  331 ? 193.783 155.567 219.864 1.00 90.31  ? 370 GLU A OE2 1 
ATOM   2527  N N   . VAL A  1  332 ? 198.195 153.171 215.720 1.00 82.31  ? 371 VAL A N   1 
ATOM   2528  C CA  . VAL A  1  332 ? 199.079 152.829 214.613 1.00 76.83  ? 371 VAL A CA  1 
ATOM   2529  C C   . VAL A  1  332 ? 200.048 151.685 214.913 1.00 75.29  ? 371 VAL A C   1 
ATOM   2530  O O   . VAL A  1  332 ? 200.635 151.134 213.988 1.00 73.88  ? 371 VAL A O   1 
ATOM   2531  C CB  . VAL A  1  332 ? 199.880 154.047 214.150 1.00 79.33  ? 371 VAL A CB  1 
ATOM   2532  C CG1 . VAL A  1  332 ? 198.922 155.115 213.655 1.00 84.99  ? 371 VAL A CG1 1 
ATOM   2533  C CG2 . VAL A  1  332 ? 200.751 154.562 215.288 1.00 85.39  ? 371 VAL A CG2 1 
ATOM   2534  N N   . THR A  1  333 ? 200.204 151.291 216.180 1.00 73.80  ? 372 THR A N   1 
ATOM   2535  C CA  . THR A  1  333 ? 201.150 150.227 216.516 1.00 72.17  ? 372 THR A CA  1 
ATOM   2536  C C   . THR A  1  333 ? 200.503 148.867 216.538 1.00 66.94  ? 372 THR A C   1 
ATOM   2537  O O   . THR A  1  333 ? 201.172 147.848 216.720 1.00 67.75  ? 372 THR A O   1 
ATOM   2538  C CB  . THR A  1  333 ? 201.823 150.455 217.871 1.00 76.95  ? 372 THR A CB  1 
ATOM   2539  O OG1 . THR A  1  333 ? 200.831 150.500 218.897 1.00 78.94  ? 372 THR A OG1 1 
ATOM   2540  C CG2 . THR A  1  333 ? 202.583 151.721 217.853 1.00 83.19  ? 372 THR A CG2 1 
ATOM   2541  N N   . THR A  1  334 ? 199.211 148.851 216.337 1.00 61.87  ? 373 THR A N   1 
ATOM   2542  C CA  . THR A  1  334 ? 198.417 147.644 216.334 1.00 57.14  ? 373 THR A CA  1 
ATOM   2543  C C   . THR A  1  334 ? 197.635 147.510 215.069 1.00 56.44  ? 373 THR A C   1 
ATOM   2544  O O   . THR A  1  334 ? 197.701 148.358 214.166 1.00 62.09  ? 373 THR A O   1 
ATOM   2545  C CB  . THR A  1  334 ? 197.441 147.561 217.495 1.00 63.65  ? 373 THR A CB  1 
ATOM   2546  O OG1 . THR A  1  334 ? 196.497 148.612 217.421 1.00 68.34  ? 373 THR A OG1 1 
ATOM   2547  C CG2 . THR A  1  334 ? 198.117 147.524 218.769 1.00 71.18  ? 373 THR A CG2 1 
ATOM   2548  N N   . HIS A  1  335 ? 196.984 146.377 214.948 1.00 55.29  ? 374 HIS A N   1 
ATOM   2549  C CA  . HIS A  1  335 ? 196.126 146.114 213.841 1.00 48.49  ? 374 HIS A CA  1 
ATOM   2550  C C   . HIS A  1  335 ? 194.739 146.500 214.229 1.00 51.29  ? 374 HIS A C   1 
ATOM   2551  O O   . HIS A  1  335 ? 194.105 145.837 215.056 1.00 63.11  ? 374 HIS A O   1 
ATOM   2552  C CB  . HIS A  1  335 ? 196.140 144.652 213.481 1.00 47.94  ? 374 HIS A CB  1 
ATOM   2553  C CG  . HIS A  1  335 ? 195.328 144.348 212.353 1.00 50.33  ? 374 HIS A CG  1 
ATOM   2554  N ND1 . HIS A  1  335 ? 194.645 143.170 212.232 1.00 53.49  ? 374 HIS A ND1 1 
ATOM   2555  C CD2 . HIS A  1  335 ? 195.092 145.041 211.236 1.00 58.10  ? 374 HIS A CD2 1 
ATOM   2556  C CE1 . HIS A  1  335 ? 194.010 143.160 211.086 1.00 53.49  ? 374 HIS A CE1 1 
ATOM   2557  N NE2 . HIS A  1  335 ? 194.281 144.289 210.459 1.00 58.27  ? 374 HIS A NE2 1 
ATOM   2558  N N   . SER A  1  336 ? 194.289 147.607 213.682 1.00 50.60  ? 375 SER A N   1 
ATOM   2559  C CA  . SER A  1  336 ? 192.990 148.106 214.015 1.00 47.68  ? 375 SER A CA  1 
ATOM   2560  C C   . SER A  1  336 ? 191.992 147.647 213.002 1.00 51.59  ? 375 SER A C   1 
ATOM   2561  O O   . SER A  1  336 ? 192.283 147.622 211.800 1.00 58.82  ? 375 SER A O   1 
ATOM   2562  C CB  . SER A  1  336 ? 192.969 149.601 214.127 1.00 53.29  ? 375 SER A CB  1 
ATOM   2563  O OG  . SER A  1  336 ? 191.653 150.048 214.301 1.00 60.15  ? 375 SER A OG  1 
ATOM   2564  N N   . PHE A  1  337 ? 190.848 147.193 213.486 1.00 47.85  ? 376 PHE A N   1 
ATOM   2565  C CA  . PHE A  1  337 ? 189.742 146.804 212.618 1.00 52.39  ? 376 PHE A CA  1 
ATOM   2566  C C   . PHE A  1  337 ? 188.399 146.748 213.334 1.00 54.01  ? 376 PHE A C   1 
ATOM   2567  O O   . PHE A  1  337 ? 188.309 146.628 214.558 1.00 58.50  ? 376 PHE A O   1 
ATOM   2568  C CB  . PHE A  1  337 ? 190.023 145.476 211.930 1.00 55.14  ? 376 PHE A CB  1 
ATOM   2569  C CG  . PHE A  1  337 ? 190.255 144.406 212.851 1.00 52.58  ? 376 PHE A CG  1 
ATOM   2570  C CD1 . PHE A  1  337 ? 189.249 143.571 213.274 1.00 52.72  ? 376 PHE A CD1 1 
ATOM   2571  C CD2 . PHE A  1  337 ? 191.504 144.224 213.329 1.00 54.68  ? 376 PHE A CD2 1 
ATOM   2572  C CE1 . PHE A  1  337 ? 189.540 142.584 214.167 1.00 56.61  ? 376 PHE A CE1 1 
ATOM   2573  C CE2 . PHE A  1  337 ? 191.767 143.267 214.197 1.00 58.41  ? 376 PHE A CE2 1 
ATOM   2574  C CZ  . PHE A  1  337 ? 190.787 142.453 214.619 1.00 60.03  ? 376 PHE A CZ  1 
ATOM   2575  N N   . ASN A  1  338 ? 187.341 146.790 212.547 1.00 53.33  ? 377 ASN A N   1 
ATOM   2576  C CA  . ASN A  1  338 ? 185.975 146.629 213.019 1.00 49.82  ? 377 ASN A CA  1 
ATOM   2577  C C   . ASN A  1  338 ? 185.506 145.183 212.844 1.00 53.10  ? 377 ASN A C   1 
ATOM   2578  O O   . ASN A  1  338 ? 185.476 144.708 211.708 1.00 62.38  ? 377 ASN A O   1 
ATOM   2579  C CB  . ASN A  1  338 ? 185.040 147.578 212.320 1.00 53.06  ? 377 ASN A CB  1 
ATOM   2580  C CG  . ASN A  1  338 ? 183.649 147.449 212.838 1.00 65.33  ? 377 ASN A CG  1 
ATOM   2581  O OD1 . ASN A  1  338 ? 183.151 146.316 212.995 1.00 62.79  ? 377 ASN A OD1 1 
ATOM   2582  N ND2 . ASN A  1  338 ? 183.015 148.547 213.100 1.00 70.99  ? 377 ASN A ND2 1 
ATOM   2583  N N   . CYS A  1  339 ? 185.223 144.472 213.956 1.00 57.52  ? 378 CYS A N   1 
ATOM   2584  C CA  . CYS A  1  339 ? 184.793 143.073 213.987 1.00 61.75  ? 378 CYS A CA  1 
ATOM   2585  C C   . CYS A  1  339 ? 183.405 142.986 214.608 1.00 60.62  ? 378 CYS A C   1 
ATOM   2586  O O   . CYS A  1  339 ? 183.231 143.090 215.825 1.00 63.87  ? 378 CYS A O   1 
ATOM   2587  C CB  . CYS A  1  339 ? 185.802 142.220 214.773 1.00 66.17  ? 378 CYS A CB  1 
ATOM   2588  S SG  . CYS A  1  339 ? 185.457 140.424 214.896 1.00 90.19  ? 378 CYS A SG  1 
ATOM   2589  N N   . GLY A  1  340 ? 182.401 142.934 213.758 1.00 61.81  ? 379 GLY A N   1 
ATOM   2590  C CA  . GLY A  1  340 ? 181.041 142.831 214.240 1.00 65.64  ? 379 GLY A CA  1 
ATOM   2591  C C   . GLY A  1  340 ? 180.534 144.081 214.931 1.00 68.77  ? 379 GLY A C   1 
ATOM   2592  O O   . GLY A  1  340 ? 179.605 143.994 215.722 1.00 72.43  ? 379 GLY A O   1 
ATOM   2593  N N   . GLY A  1  341 ? 181.109 145.244 214.652 1.00 64.17  ? 380 GLY A N   1 
ATOM   2594  C CA  . GLY A  1  341 ? 180.712 146.464 215.325 1.00 63.47  ? 380 GLY A CA  1 
ATOM   2595  C C   . GLY A  1  341 ? 181.650 146.854 216.470 1.00 62.74  ? 380 GLY A C   1 
ATOM   2596  O O   . GLY A  1  341 ? 181.591 147.985 216.948 1.00 64.76  ? 380 GLY A O   1 
ATOM   2597  N N   . GLU A  1  342 ? 182.518 145.954 216.920 1.00 61.82  ? 381 GLU A N   1 
ATOM   2598  C CA  . GLU A  1  342 ? 183.450 146.326 217.982 1.00 58.20  ? 381 GLU A CA  1 
ATOM   2599  C C   . GLU A  1  342 ? 184.777 146.730 217.381 1.00 57.61  ? 381 GLU A C   1 
ATOM   2600  O O   . GLU A  1  342 ? 185.187 146.224 216.333 1.00 65.62  ? 381 GLU A O   1 
ATOM   2601  C CB  . GLU A  1  342 ? 183.635 145.214 219.001 1.00 65.77  ? 381 GLU A CB  1 
ATOM   2602  C CG  . GLU A  1  342 ? 182.424 144.905 219.882 1.00 74.99  ? 381 GLU A CG  1 
ATOM   2603  C CD  . GLU A  1  342 ? 182.178 145.909 220.996 1.00 78.46  ? 381 GLU A CD  1 
ATOM   2604  O OE1 . GLU A  1  342 ? 182.986 146.792 221.114 1.00 72.02  ? 381 GLU A OE1 1 
ATOM   2605  O OE2 . GLU A  1  342 ? 181.219 145.770 221.773 1.00 78.76  ? 381 GLU A OE2 1 
ATOM   2606  N N   . PHE A  1  343 ? 185.483 147.605 218.064 1.00 54.63  ? 382 PHE A N   1 
ATOM   2607  C CA  . PHE A  1  343 ? 186.765 148.062 217.562 1.00 53.56  ? 382 PHE A CA  1 
ATOM   2608  C C   . PHE A  1  343 ? 187.942 147.459 218.305 1.00 51.86  ? 382 PHE A C   1 
ATOM   2609  O O   . PHE A  1  343 ? 188.171 147.729 219.491 1.00 61.41  ? 382 PHE A O   1 
ATOM   2610  C CB  . PHE A  1  343 ? 186.779 149.579 217.589 1.00 57.03  ? 382 PHE A CB  1 
ATOM   2611  C CG  . PHE A  1  343 ? 185.780 150.156 216.603 1.00 60.88  ? 382 PHE A CG  1 
ATOM   2612  C CD1 . PHE A  1  343 ? 184.453 150.333 216.945 1.00 61.05  ? 382 PHE A CD1 1 
ATOM   2613  C CD2 . PHE A  1  343 ? 186.170 150.516 215.336 1.00 63.01  ? 382 PHE A CD2 1 
ATOM   2614  C CE1 . PHE A  1  343 ? 183.550 150.856 216.046 1.00 61.47  ? 382 PHE A CE1 1 
ATOM   2615  C CE2 . PHE A  1  343 ? 185.264 151.045 214.437 1.00 58.64  ? 382 PHE A CE2 1 
ATOM   2616  C CZ  . PHE A  1  343 ? 183.954 151.213 214.798 1.00 62.52  ? 382 PHE A CZ  1 
ATOM   2617  N N   . PHE A  1  344 ? 188.692 146.650 217.560 1.00 50.01  ? 383 PHE A N   1 
ATOM   2618  C CA  . PHE A  1  344 ? 189.839 145.886 218.024 1.00 50.05  ? 383 PHE A CA  1 
ATOM   2619  C C   . PHE A  1  344 ? 191.146 146.548 217.672 1.00 51.85  ? 383 PHE A C   1 
ATOM   2620  O O   . PHE A  1  344 ? 191.288 147.116 216.594 1.00 59.67  ? 383 PHE A O   1 
ATOM   2621  C CB  . PHE A  1  344 ? 189.852 144.513 217.364 1.00 53.66  ? 383 PHE A CB  1 
ATOM   2622  C CG  . PHE A  1  344 ? 188.882 143.476 217.839 1.00 52.29  ? 383 PHE A CG  1 
ATOM   2623  C CD1 . PHE A  1  344 ? 187.517 143.656 217.856 1.00 54.37  ? 383 PHE A CD1 1 
ATOM   2624  C CD2 . PHE A  1  344 ? 189.376 142.243 218.204 1.00 59.81  ? 383 PHE A CD2 1 
ATOM   2625  C CE1 . PHE A  1  344 ? 186.694 142.628 218.256 1.00 53.59  ? 383 PHE A CE1 1 
ATOM   2626  C CE2 . PHE A  1  344 ? 188.558 141.227 218.583 1.00 64.16  ? 383 PHE A CE2 1 
ATOM   2627  C CZ  . PHE A  1  344 ? 187.218 141.420 218.609 1.00 60.39  ? 383 PHE A CZ  1 
ATOM   2628  N N   . TYR A  1  345 ? 192.105 146.435 218.583 1.00 51.26  ? 384 TYR A N   1 
ATOM   2629  C CA  . TYR A  1  345 ? 193.488 146.905 218.447 1.00 50.13  ? 384 TYR A CA  1 
ATOM   2630  C C   . TYR A  1  345 ? 194.447 145.764 218.807 1.00 55.45  ? 384 TYR A C   1 
ATOM   2631  O O   . TYR A  1  345 ? 194.822 145.650 219.983 1.00 62.33  ? 384 TYR A O   1 
ATOM   2632  C CB  . TYR A  1  345 ? 193.699 148.109 219.354 1.00 50.05  ? 384 TYR A CB  1 
ATOM   2633  C CG  . TYR A  1  345 ? 192.842 149.235 218.983 1.00 50.92  ? 384 TYR A CG  1 
ATOM   2634  C CD1 . TYR A  1  345 ? 191.548 149.295 219.436 1.00 57.57  ? 384 TYR A CD1 1 
ATOM   2635  C CD2 . TYR A  1  345 ? 193.335 150.217 218.182 1.00 58.20  ? 384 TYR A CD2 1 
ATOM   2636  C CE1 . TYR A  1  345 ? 190.746 150.324 219.061 1.00 59.08  ? 384 TYR A CE1 1 
ATOM   2637  C CE2 . TYR A  1  345 ? 192.538 151.256 217.819 1.00 63.08  ? 384 TYR A CE2 1 
ATOM   2638  C CZ  . TYR A  1  345 ? 191.245 151.308 218.247 1.00 57.21  ? 384 TYR A CZ  1 
ATOM   2639  O OH  . TYR A  1  345 ? 190.442 152.353 217.869 1.00 57.97  ? 384 TYR A OH  1 
ATOM   2640  N N   . CYS A  1  346 ? 194.800 144.903 217.818 1.00 54.09  ? 385 CYS A N   1 
ATOM   2641  C CA  . CYS A  1  346 ? 195.527 143.646 218.024 1.00 56.11  ? 385 CYS A CA  1 
ATOM   2642  C C   . CYS A  1  346 ? 197.037 143.796 217.879 1.00 54.74  ? 385 CYS A C   1 
ATOM   2643  O O   . CYS A  1  346 ? 197.552 144.463 216.981 1.00 58.05  ? 385 CYS A O   1 
ATOM   2644  C CB  . CYS A  1  346 ? 194.999 142.573 217.062 1.00 57.61  ? 385 CYS A CB  1 
ATOM   2645  S SG  . CYS A  1  346 ? 193.240 142.208 217.292 1.00 67.54  ? 385 CYS A SG  1 
ATOM   2646  N N   . ASN A  1  347 ? 197.751 143.091 218.733 1.00 58.95  ? 386 ASN A N   1 
ATOM   2647  C CA  . ASN A  1  347 ? 199.205 143.090 218.731 1.00 57.70  ? 386 ASN A CA  1 
ATOM   2648  C C   . ASN A  1  347 ? 199.747 142.038 217.747 1.00 57.90  ? 386 ASN A C   1 
ATOM   2649  O O   . ASN A  1  347 ? 199.620 140.833 217.976 1.00 62.13  ? 386 ASN A O   1 
ATOM   2650  C CB  . ASN A  1  347 ? 199.754 142.874 220.152 1.00 66.89  ? 386 ASN A CB  1 
ATOM   2651  C CG  . ASN A  1  347 ? 201.295 143.095 220.288 1.00 72.84  ? 386 ASN A CG  1 
ATOM   2652  O OD1 . ASN A  1  347 ? 202.017 143.144 219.269 1.00 72.63  ? 386 ASN A OD1 1 
ATOM   2653  N ND2 . ASN A  1  347 ? 201.782 143.212 221.536 1.00 73.81  ? 386 ASN A ND2 1 
ATOM   2654  N N   . THR A  1  348 ? 200.423 142.508 216.681 1.00 57.65  ? 387 THR A N   1 
ATOM   2655  C CA  . THR A  1  348 ? 200.956 141.745 215.557 1.00 58.79  ? 387 THR A CA  1 
ATOM   2656  C C   . THR A  1  348 ? 202.415 141.390 215.715 1.00 62.14  ? 387 THR A C   1 
ATOM   2657  O O   . THR A  1  348 ? 203.044 140.885 214.780 1.00 65.33  ? 387 THR A O   1 
ATOM   2658  C CB  . THR A  1  348 ? 200.826 142.535 214.290 1.00 55.15  ? 387 THR A CB  1 
ATOM   2659  O OG1 . THR A  1  348 ? 201.539 143.747 214.473 1.00 53.74  ? 387 THR A OG1 1 
ATOM   2660  C CG2 . THR A  1  348 ? 199.368 142.797 213.999 1.00 58.49  ? 387 THR A CG2 1 
ATOM   2661  N N   . SER A  1  349 ? 202.970 141.587 216.898 1.00 62.78  ? 388 SER A N   1 
ATOM   2662  C CA  . SER A  1  349 ? 204.367 141.229 217.117 1.00 66.07  ? 388 SER A CA  1 
ATOM   2663  C C   . SER A  1  349 ? 204.576 139.735 216.950 1.00 67.80  ? 388 SER A C   1 
ATOM   2664  O O   . SER A  1  349 ? 205.689 139.277 216.728 1.00 76.09  ? 388 SER A O   1 
ATOM   2665  C CB  . SER A  1  349 ? 204.790 141.587 218.498 1.00 76.82  ? 388 SER A CB  1 
ATOM   2666  O OG  . SER A  1  349 ? 204.142 140.774 219.438 1.00 77.94  ? 388 SER A OG  1 
ATOM   2667  N N   . GLY A  1  350 ? 203.498 138.967 217.042 1.00 62.32  ? 389 GLY A N   1 
ATOM   2668  C CA  . GLY A  1  350 ? 203.551 137.528 216.867 1.00 64.38  ? 389 GLY A CA  1 
ATOM   2669  C C   . GLY A  1  350 ? 203.632 137.147 215.389 1.00 61.82  ? 389 GLY A C   1 
ATOM   2670  O O   . GLY A  1  350 ? 203.892 135.993 215.053 1.00 62.75  ? 389 GLY A O   1 
ATOM   2671  N N   . LEU A  1  351 ? 203.387 138.109 214.506 1.00 60.79  ? 390 LEU A N   1 
ATOM   2672  C CA  . LEU A  1  351 ? 203.430 137.878 213.074 1.00 60.25  ? 390 LEU A CA  1 
ATOM   2673  C C   . LEU A  1  351 ? 204.727 138.379 212.454 1.00 61.60  ? 390 LEU A C   1 
ATOM   2674  O O   . LEU A  1  351 ? 205.246 137.793 211.499 1.00 64.85  ? 390 LEU A O   1 
ATOM   2675  C CB  . LEU A  1  351 ? 202.284 138.602 212.384 1.00 60.03  ? 390 LEU A CB  1 
ATOM   2676  C CG  . LEU A  1  351 ? 200.877 138.240 212.755 1.00 61.00  ? 390 LEU A CG  1 
ATOM   2677  C CD1 . LEU A  1  351 ? 199.951 139.125 211.956 1.00 59.12  ? 390 LEU A CD1 1 
ATOM   2678  C CD2 . LEU A  1  351 ? 200.601 136.772 212.477 1.00 63.40  ? 390 LEU A CD2 1 
ATOM   2679  N N   . PHE A  1  352 ? 205.281 139.444 213.011 1.00 63.40  ? 391 PHE A N   1 
ATOM   2680  C CA  . PHE A  1  352 ? 206.477 140.050 212.428 1.00 65.19  ? 391 PHE A CA  1 
ATOM   2681  C C   . PHE A  1  352 ? 207.664 140.035 213.374 1.00 71.34  ? 391 PHE A C   1 
ATOM   2682  O O   . PHE A  1  352 ? 208.079 141.083 213.865 1.00 72.74  ? 391 PHE A O   1 
ATOM   2683  C CB  . PHE A  1  352 ? 206.170 141.488 212.035 1.00 65.43  ? 391 PHE A CB  1 
ATOM   2684  C CG  . PHE A  1  352 ? 205.080 141.582 211.041 1.00 61.78  ? 391 PHE A CG  1 
ATOM   2685  C CD1 . PHE A  1  352 ? 203.785 141.776 211.449 1.00 62.40  ? 391 PHE A CD1 1 
ATOM   2686  C CD2 . PHE A  1  352 ? 205.334 141.479 209.701 1.00 66.02  ? 391 PHE A CD2 1 
ATOM   2687  C CE1 . PHE A  1  352 ? 202.766 141.869 210.540 1.00 61.39  ? 391 PHE A CE1 1 
ATOM   2688  C CE2 . PHE A  1  352 ? 204.318 141.572 208.788 1.00 66.31  ? 391 PHE A CE2 1 
ATOM   2689  C CZ  . PHE A  1  352 ? 203.033 141.769 209.212 1.00 61.28  ? 391 PHE A CZ  1 
ATOM   2690  N N   . ASN A  1  353 ? 208.199 138.824 213.632 1.00 76.73  ? 392 ASN A N   1 
ATOM   2691  C CA  . ASN A  1  353 ? 209.318 138.557 214.537 1.00 82.91  ? 392 ASN A CA  1 
ATOM   2692  C C   . ASN A  1  353 ? 210.191 137.432 213.954 1.00 87.61  ? 392 ASN A C   1 
ATOM   2693  O O   . ASN A  1  353 ? 210.152 136.294 214.435 1.00 93.00  ? 392 ASN A O   1 
ATOM   2694  C CB  . ASN A  1  353 ? 208.788 138.222 215.951 1.00 91.52  ? 392 ASN A CB  1 
ATOM   2695  C CG  . ASN A  1  353 ? 209.889 137.999 217.035 1.00 100.38 ? 392 ASN A CG  1 
ATOM   2696  O OD1 . ASN A  1  353 ? 210.740 138.887 217.223 1.00 103.83 ? 392 ASN A OD1 1 
ATOM   2697  N ND2 . ASN A  1  353 ? 209.845 136.846 217.734 1.00 111.27 ? 392 ASN A ND2 1 
ATOM   2698  N N   . SER A  1  354 ? 210.927 137.722 212.848 1.00 84.81  ? 393 SER A N   1 
ATOM   2699  C CA  . SER A  1  354 ? 211.772 136.714 212.161 1.00 88.42  ? 393 SER A CA  1 
ATOM   2700  C C   . SER A  1  354 ? 212.838 137.317 211.276 1.00 87.10  ? 393 SER A C   1 
ATOM   2701  O O   . SER A  1  354 ? 212.727 138.454 210.816 1.00 86.34  ? 393 SER A O   1 
ATOM   2702  C CB  . SER A  1  354 ? 210.928 135.738 211.344 1.00 83.02  ? 393 SER A CB  1 
ATOM   2703  O OG  . SER A  1  354 ? 210.285 136.358 210.275 1.00 83.59  ? 393 SER A OG  1 
ATOM   2704  N N   . THR A  1  355 ? 213.876 136.533 211.006 1.00 89.53  ? 394 THR A N   1 
ATOM   2705  C CA  . THR A  1  355 ? 214.902 136.958 210.069 1.00 89.52  ? 394 THR A CA  1 
ATOM   2706  C C   . THR A  1  355 ? 215.074 135.899 208.995 1.00 92.84  ? 394 THR A C   1 
ATOM   2707  O O   . THR A  1  355 ? 215.285 134.720 209.287 1.00 96.58  ? 394 THR A O   1 
ATOM   2708  C CB  . THR A  1  355 ? 216.244 137.228 210.777 1.00 94.85  ? 394 THR A CB  1 
ATOM   2709  O OG1 . THR A  1  355 ? 216.074 138.239 211.781 1.00 94.69  ? 394 THR A OG1 1 
ATOM   2710  C CG2 . THR A  1  355 ? 217.224 137.747 209.777 1.00 99.08  ? 394 THR A CG2 1 
ATOM   2711  N N   . TRP A  1  356 ? 215.000 136.337 207.755 1.00 92.84  ? 395 TRP A N   1 
ATOM   2712  C CA  . TRP A  1  356 ? 215.132 135.494 206.591 1.00 95.48  ? 395 TRP A CA  1 
ATOM   2713  C C   . TRP A  1  356 ? 216.499 135.707 205.957 1.00 101.35 ? 395 TRP A C   1 
ATOM   2714  O O   . TRP A  1  356 ? 216.825 136.808 205.499 1.00 99.59  ? 395 TRP A O   1 
ATOM   2715  C CB  . TRP A  1  356 ? 214.021 135.862 205.631 1.00 89.55  ? 395 TRP A CB  1 
ATOM   2716  C CG  . TRP A  1  356 ? 212.683 135.535 206.165 1.00 84.88  ? 395 TRP A CG  1 
ATOM   2717  C CD1 . TRP A  1  356 ? 211.963 136.283 207.027 1.00 86.08  ? 395 TRP A CD1 1 
ATOM   2718  C CD2 . TRP A  1  356 ? 211.867 134.406 205.852 1.00 83.18  ? 395 TRP A CD2 1 
ATOM   2719  N NE1 . TRP A  1  356 ? 210.766 135.684 207.277 1.00 87.15  ? 395 TRP A NE1 1 
ATOM   2720  C CE2 . TRP A  1  356 ? 210.691 134.543 206.569 1.00 83.33  ? 395 TRP A CE2 1 
ATOM   2721  C CE3 . TRP A  1  356 ? 212.028 133.317 205.034 1.00 90.52  ? 395 TRP A CE3 1 
ATOM   2722  C CZ2 . TRP A  1  356 ? 209.681 133.619 206.496 1.00 86.56  ? 395 TRP A CZ2 1 
ATOM   2723  C CZ3 . TRP A  1  356 ? 211.008 132.395 204.960 1.00 93.35  ? 395 TRP A CZ3 1 
ATOM   2724  C CH2 . TRP A  1  356 ? 209.868 132.545 205.676 1.00 88.18  ? 395 TRP A CH2 1 
ATOM   2725  N N   . ILE A  1  357 ? 217.309 134.662 205.909 1.00 102.11 ? 396 ILE A N   1 
ATOM   2726  C CA  . ILE A  1  357 ? 218.665 134.821 205.397 1.00 106.05 ? 396 ILE A CA  1 
ATOM   2727  C C   . ILE A  1  357 ? 218.894 134.047 204.103 1.00 108.27 ? 396 ILE A C   1 
ATOM   2728  O O   . ILE A  1  357 ? 218.690 132.833 204.095 1.00 107.98 ? 396 ILE A O   1 
ATOM   2729  C CB  . ILE A  1  357 ? 219.673 134.350 206.460 1.00 107.77 ? 396 ILE A CB  1 
ATOM   2730  C CG1 . ILE A  1  357 ? 219.481 135.218 207.722 1.00 108.56 ? 396 ILE A CG1 1 
ATOM   2731  C CG2 . ILE A  1  357 ? 221.112 134.426 205.913 1.00 107.85 ? 396 ILE A CG2 1 
ATOM   2732  C CD1 . ILE A  1  357 ? 220.220 134.775 208.932 1.00 120.49 ? 396 ILE A CD1 1 
ATOM   2733  N N   . SER A  1  358 ? 219.360 134.750 203.029 1.00 112.12 ? 397 SER A N   1 
ATOM   2734  C CA  . SER A  1  358 ? 219.690 134.270 201.671 1.00 115.44 ? 397 SER A CA  1 
ATOM   2735  C C   . SER A  1  358 ? 219.320 132.794 201.376 1.00 116.31 ? 397 SER A C   1 
ATOM   2736  O O   . SER A  1  358 ? 218.287 132.498 200.750 1.00 117.62 ? 397 SER A O   1 
ATOM   2737  C CB  . SER A  1  358 ? 221.184 134.525 201.416 1.00 115.36 ? 397 SER A CB  1 
ATOM   2738  O OG  . SER A  1  358 ? 221.579 134.097 200.148 1.00 114.86 ? 397 SER A OG  1 
ATOM   2739  N N   . ASN A  1  371 ? 198.628 121.576 212.703 1.00 120.52 ? 399 ASN A N   1 
ATOM   2740  C CA  . ASN A  1  371 ? 197.659 122.670 212.627 1.00 118.26 ? 399 ASN A CA  1 
ATOM   2741  C C   . ASN A  1  371 ? 197.838 123.651 213.823 1.00 111.16 ? 399 ASN A C   1 
ATOM   2742  O O   . ASN A  1  371 ? 196.898 123.924 214.585 1.00 106.40 ? 399 ASN A O   1 
ATOM   2743  C CB  . ASN A  1  371 ? 196.211 122.094 212.507 1.00 129.65 ? 399 ASN A CB  1 
ATOM   2744  C CG  . ASN A  1  371 ? 195.078 123.157 212.114 1.00 135.88 ? 399 ASN A CG  1 
ATOM   2745  O OD1 . ASN A  1  371 ? 195.380 124.247 211.589 1.00 127.74 ? 399 ASN A OD1 1 
ATOM   2746  N ND2 . ASN A  1  371 ? 193.789 122.806 212.371 1.00 135.60 ? 399 ASN A ND2 1 
ATOM   2747  N N   . ASP A  1  372 ? 199.073 124.182 213.969 1.00 106.33 ? 412 ASP A N   1 
ATOM   2748  C CA  . ASP A  1  372 ? 199.485 125.152 214.994 1.00 95.91  ? 412 ASP A CA  1 
ATOM   2749  C C   . ASP A  1  372 ? 199.060 126.566 214.594 1.00 91.80  ? 412 ASP A C   1 
ATOM   2750  O O   . ASP A  1  372 ? 198.799 126.845 213.413 1.00 88.50  ? 412 ASP A O   1 
ATOM   2751  C CB  . ASP A  1  372 ? 200.990 125.061 215.222 1.00 101.69 ? 412 ASP A CB  1 
ATOM   2752  C CG  . ASP A  1  372 ? 201.434 125.610 216.578 1.00 98.95  ? 412 ASP A CG  1 
ATOM   2753  O OD1 . ASP A  1  372 ? 200.624 126.184 217.267 1.00 97.24  ? 412 ASP A OD1 1 
ATOM   2754  O OD2 . ASP A  1  372 ? 202.611 125.476 216.904 1.00 103.11 ? 412 ASP A OD2 1 
ATOM   2755  N N   . SER A  1  373 ? 199.001 127.462 215.558 1.00 87.73  ? 413 SER A N   1 
ATOM   2756  C CA  . SER A  1  373 ? 198.574 128.826 215.258 1.00 80.54  ? 413 SER A CA  1 
ATOM   2757  C C   . SER A  1  373 ? 199.234 129.899 216.086 1.00 74.96  ? 413 SER A C   1 
ATOM   2758  O O   . SER A  1  373 ? 199.742 129.677 217.185 1.00 75.76  ? 413 SER A O   1 
ATOM   2759  C CB  . SER A  1  373 ? 197.073 128.942 215.430 1.00 73.66  ? 413 SER A CB  1 
ATOM   2760  O OG  . SER A  1  373 ? 196.716 128.723 216.761 1.00 76.21  ? 413 SER A OG  1 
ATOM   2761  N N   . ILE A  1  374 ? 199.187 131.097 215.549 1.00 70.46  ? 414 ILE A N   1 
ATOM   2762  C CA  . ILE A  1  374 ? 199.711 132.259 216.203 1.00 66.16  ? 414 ILE A CA  1 
ATOM   2763  C C   . ILE A  1  374 ? 198.565 133.021 216.809 1.00 69.67  ? 414 ILE A C   1 
ATOM   2764  O O   . ILE A  1  374 ? 197.628 133.398 216.100 1.00 72.13  ? 414 ILE A O   1 
ATOM   2765  C CB  . ILE A  1  374 ? 200.414 133.153 215.178 1.00 63.72  ? 414 ILE A CB  1 
ATOM   2766  C CG1 . ILE A  1  374 ? 201.553 132.365 214.516 1.00 72.21  ? 414 ILE A CG1 1 
ATOM   2767  C CG2 . ILE A  1  374 ? 200.917 134.432 215.862 1.00 63.45  ? 414 ILE A CG2 1 
ATOM   2768  C CD1 . ILE A  1  374 ? 202.124 133.022 213.277 1.00 74.13  ? 414 ILE A CD1 1 
ATOM   2769  N N   . THR A  1  375 ? 198.612 133.246 218.116 1.00 68.93  ? 415 THR A N   1 
ATOM   2770  C CA  . THR A  1  375 ? 197.530 133.980 218.748 1.00 65.62  ? 415 THR A CA  1 
ATOM   2771  C C   . THR A  1  375 ? 197.994 135.383 219.045 1.00 61.52  ? 415 THR A C   1 
ATOM   2772  O O   . THR A  1  375 ? 199.026 135.598 219.680 1.00 61.56  ? 415 THR A O   1 
ATOM   2773  C CB  . THR A  1  375 ? 197.033 133.330 220.050 1.00 64.34  ? 415 THR A CB  1 
ATOM   2774  O OG1 . THR A  1  375 ? 196.549 132.010 219.791 1.00 70.54  ? 415 THR A OG1 1 
ATOM   2775  C CG2 . THR A  1  375 ? 195.896 134.149 220.640 1.00 69.63  ? 415 THR A CG2 1 
ATOM   2776  N N   . LEU A  1  376 ? 197.223 136.329 218.580 1.00 60.13  ? 416 LEU A N   1 
ATOM   2777  C CA  . LEU A  1  376 ? 197.492 137.726 218.751 1.00 59.87  ? 416 LEU A CA  1 
ATOM   2778  C C   . LEU A  1  376 ? 196.558 138.251 219.829 1.00 65.02  ? 416 LEU A C   1 
ATOM   2779  O O   . LEU A  1  376 ? 195.350 138.073 219.696 1.00 67.51  ? 416 LEU A O   1 
ATOM   2780  C CB  . LEU A  1  376 ? 197.199 138.414 217.431 1.00 59.64  ? 416 LEU A CB  1 
ATOM   2781  C CG  . LEU A  1  376 ? 197.879 137.766 216.210 1.00 63.58  ? 416 LEU A CG  1 
ATOM   2782  C CD1 . LEU A  1  376 ? 197.454 138.502 214.972 1.00 65.70  ? 416 LEU A CD1 1 
ATOM   2783  C CD2 . LEU A  1  376 ? 199.396 137.767 216.361 1.00 64.49  ? 416 LEU A CD2 1 
ATOM   2784  N N   . PRO A  1  377 ? 197.036 138.794 220.951 1.00 62.19  ? 417 PRO A N   1 
ATOM   2785  C CA  . PRO A  1  377 ? 196.191 139.341 221.990 1.00 66.58  ? 417 PRO A CA  1 
ATOM   2786  C C   . PRO A  1  377 ? 195.632 140.618 221.406 1.00 65.86  ? 417 PRO A C   1 
ATOM   2787  O O   . PRO A  1  377 ? 196.374 141.261 220.648 1.00 64.09  ? 417 PRO A O   1 
ATOM   2788  C CB  . PRO A  1  377 ? 197.171 139.569 223.135 1.00 71.49  ? 417 PRO A CB  1 
ATOM   2789  C CG  . PRO A  1  377 ? 198.498 139.792 222.459 1.00 62.79  ? 417 PRO A CG  1 
ATOM   2790  C CD  . PRO A  1  377 ? 198.464 138.936 221.186 1.00 61.97  ? 417 PRO A CD  1 
ATOM   2791  N N   . CYS A  1  378 ? 194.392 141.009 221.779 1.00 69.57  ? 418 CYS A N   1 
ATOM   2792  C CA  . CYS A  1  378 ? 193.727 142.228 221.303 1.00 64.08  ? 418 CYS A CA  1 
ATOM   2793  C C   . CYS A  1  378 ? 193.124 143.069 222.418 1.00 66.35  ? 418 CYS A C   1 
ATOM   2794  O O   . CYS A  1  378 ? 192.578 142.569 223.407 1.00 72.08  ? 418 CYS A O   1 
ATOM   2795  C CB  . CYS A  1  378 ? 192.604 141.870 220.285 1.00 63.66  ? 418 CYS A CB  1 
ATOM   2796  S SG  . CYS A  1  378 ? 193.148 140.906 218.833 1.00 73.61  ? 418 CYS A SG  1 
ATOM   2797  N N   . ARG A  1  379 ? 193.191 144.374 222.224 1.00 58.91  ? 419 ARG A N   1 
ATOM   2798  C CA  . ARG A  1  379 ? 192.566 145.328 223.118 1.00 60.87  ? 419 ARG A CA  1 
ATOM   2799  C C   . ARG A  1  379 ? 191.291 145.857 222.484 1.00 58.94  ? 419 ARG A C   1 
ATOM   2800  O O   . ARG A  1  379 ? 191.160 145.869 221.259 1.00 64.01  ? 419 ARG A O   1 
ATOM   2801  C CB  . ARG A  1  379 ? 193.503 146.473 223.401 1.00 68.80  ? 419 ARG A CB  1 
ATOM   2802  C CG  . ARG A  1  379 ? 194.748 146.104 224.150 1.00 74.79  ? 419 ARG A CG  1 
ATOM   2803  C CD  . ARG A  1  379 ? 195.624 147.288 224.372 1.00 81.38  ? 419 ARG A CD  1 
ATOM   2804  N NE  . ARG A  1  379 ? 196.825 146.940 225.092 1.00 97.04  ? 419 ARG A NE  1 
ATOM   2805  C CZ  . ARG A  1  379 ? 196.901 146.843 226.436 1.00 106.85 ? 419 ARG A CZ  1 
ATOM   2806  N NH1 . ARG A  1  379 ? 195.830 147.053 227.167 1.00 104.23 ? 419 ARG A NH1 1 
ATOM   2807  N NH2 . ARG A  1  379 ? 198.047 146.522 227.011 1.00 111.81 ? 419 ARG A NH2 1 
ATOM   2808  N N   . ILE A  1  380 ? 190.337 146.262 223.308 1.00 54.32  ? 420 ILE A N   1 
ATOM   2809  C CA  . ILE A  1  380 ? 189.072 146.794 222.813 1.00 49.38  ? 420 ILE A CA  1 
ATOM   2810  C C   . ILE A  1  380 ? 188.838 148.210 223.307 1.00 51.58  ? 420 ILE A C   1 
ATOM   2811  O O   . ILE A  1  380 ? 189.089 148.493 224.476 1.00 59.02  ? 420 ILE A O   1 
ATOM   2812  C CB  . ILE A  1  380 ? 187.902 145.897 223.282 1.00 54.82  ? 420 ILE A CB  1 
ATOM   2813  C CG1 . ILE A  1  380 ? 188.111 144.407 222.858 1.00 57.60  ? 420 ILE A CG1 1 
ATOM   2814  C CG2 . ILE A  1  380 ? 186.554 146.416 222.758 1.00 58.39  ? 420 ILE A CG2 1 
ATOM   2815  C CD1 . ILE A  1  380 ? 188.132 144.121 221.374 1.00 61.41  ? 420 ILE A CD1 1 
ATOM   2816  N N   . LYS A  1  381 ? 188.377 149.103 222.431 1.00 48.70  ? 421 LYS A N   1 
ATOM   2817  C CA  . LYS A  1  381 ? 188.045 150.465 222.875 1.00 51.15  ? 421 LYS A CA  1 
ATOM   2818  C C   . LYS A  1  381 ? 186.654 150.830 222.442 1.00 56.00  ? 421 LYS A C   1 
ATOM   2819  O O   . LYS A  1  381 ? 186.261 150.517 221.320 1.00 60.71  ? 421 LYS A O   1 
ATOM   2820  C CB  . LYS A  1  381 ? 188.940 151.525 222.262 1.00 56.94  ? 421 LYS A CB  1 
ATOM   2821  C CG  . LYS A  1  381 ? 190.367 151.463 222.618 1.00 63.15  ? 421 LYS A CG  1 
ATOM   2822  C CD  . LYS A  1  381 ? 191.146 152.572 221.911 1.00 66.10  ? 421 LYS A CD  1 
ATOM   2823  C CE  . LYS A  1  381 ? 190.990 153.933 222.585 1.00 66.21  ? 421 LYS A CE  1 
ATOM   2824  N NZ  . LYS A  1  381 ? 191.853 154.967 221.935 1.00 75.79  ? 421 LYS A NZ  1 
ATOM   2825  N N   . GLN A  1  382 ? 185.919 151.556 223.278 1.00 55.83  ? 422 GLN A N   1 
ATOM   2826  C CA  . GLN A  1  382 ? 184.608 152.018 222.875 1.00 56.78  ? 422 GLN A CA  1 
ATOM   2827  C C   . GLN A  1  382 ? 184.646 153.450 222.367 1.00 54.86  ? 422 GLN A C   1 
ATOM   2828  O O   . GLN A  1  382 ? 183.794 153.846 221.573 1.00 57.26  ? 422 GLN A O   1 
ATOM   2829  C CB  . GLN A  1  382 ? 183.635 151.873 224.013 1.00 59.58  ? 422 GLN A CB  1 
ATOM   2830  C CG  . GLN A  1  382 ? 183.415 150.460 224.406 1.00 61.32  ? 422 GLN A CG  1 
ATOM   2831  C CD  . GLN A  1  382 ? 182.535 150.323 225.600 1.00 65.79  ? 422 GLN A CD  1 
ATOM   2832  O OE1 . GLN A  1  382 ? 182.336 151.262 226.379 1.00 66.06  ? 422 GLN A OE1 1 
ATOM   2833  N NE2 . GLN A  1  382 ? 182.005 149.140 225.781 1.00 66.14  ? 422 GLN A NE2 1 
ATOM   2834  N N   . ILE A  1  383 ? 185.571 154.277 222.848 1.00 55.30  ? 423 ILE A N   1 
ATOM   2835  C CA  . ILE A  1  383 ? 185.595 155.694 222.370 1.00 54.30  ? 423 ILE A CA  1 
ATOM   2836  C C   . ILE A  1  383 ? 186.738 155.849 221.366 1.00 55.92  ? 423 ILE A C   1 
ATOM   2837  O O   . ILE A  1  383 ? 187.904 155.810 221.793 1.00 60.03  ? 423 ILE A O   1 
ATOM   2838  C CB  . ILE A  1  383 ? 185.715 156.699 223.532 1.00 54.50  ? 423 ILE A CB  1 
ATOM   2839  C CG1 . ILE A  1  383 ? 184.651 156.464 224.604 1.00 56.00  ? 423 ILE A CG1 1 
ATOM   2840  C CG2 . ILE A  1  383 ? 185.685 158.129 223.019 1.00 54.63  ? 423 ILE A CG2 1 
ATOM   2841  C CD1 . ILE A  1  383 ? 184.700 157.461 225.732 1.00 59.40  ? 423 ILE A CD1 1 
ATOM   2842  N N   . ILE A  1  384 ? 186.406 156.009 220.082 1.00 52.26  ? 424 ILE A N   1 
ATOM   2843  C CA  . ILE A  1  384 ? 187.367 156.025 219.005 1.00 50.88  ? 424 ILE A CA  1 
ATOM   2844  C C   . ILE A  1  384 ? 187.321 157.305 218.196 1.00 54.16  ? 424 ILE A C   1 
ATOM   2845  O O   . ILE A  1  384 ? 186.330 158.037 218.222 1.00 57.16  ? 424 ILE A O   1 
ATOM   2846  C CB  . ILE A  1  384 ? 187.130 154.820 218.102 1.00 52.67  ? 424 ILE A CB  1 
ATOM   2847  C CG1 . ILE A  1  384 ? 185.742 154.934 217.465 1.00 57.81  ? 424 ILE A CG1 1 
ATOM   2848  C CG2 . ILE A  1  384 ? 187.266 153.498 218.943 1.00 59.88  ? 424 ILE A CG2 1 
ATOM   2849  C CD1 . ILE A  1  384 ? 185.487 153.923 216.435 1.00 64.08  ? 424 ILE A CD1 1 
ATOM   2850  N N   . ASN A  1  385 ? 188.369 157.510 217.393 1.00 54.31  ? 425 ASN A N   1 
ATOM   2851  C CA  . ASN A  1  385 ? 188.522 158.755 216.595 1.00 58.91  ? 425 ASN A CA  1 
ATOM   2852  C C   . ASN A  1  385 ? 188.366 158.467 215.094 1.00 60.62  ? 425 ASN A C   1 
ATOM   2853  O O   . ASN A  1  385 ? 188.154 159.443 214.356 1.00 59.55  ? 425 ASN A O   1 
ATOM   2854  C CB  . ASN A  1  385 ? 189.837 159.462 216.917 1.00 59.38  ? 425 ASN A CB  1 
ATOM   2855  C CG  . ASN A  1  385 ? 189.743 160.359 218.131 1.00 65.92  ? 425 ASN A CG  1 
ATOM   2856  O OD1 . ASN A  1  385 ? 190.739 160.933 218.563 1.00 67.36  ? 425 ASN A OD1 1 
ATOM   2857  N ND2 . ASN A  1  385 ? 188.549 160.492 218.684 1.00 66.88  ? 425 ASN A ND2 1 
ATOM   2858  N N   . MET A  1  386 ? 188.452 157.189 214.686 1.00 62.54  ? 426 MET A N   1 
ATOM   2859  C CA  . MET A  1  386 ? 188.374 156.727 213.284 1.00 62.57  ? 426 MET A CA  1 
ATOM   2860  C C   . MET A  1  386 ? 189.373 157.302 212.314 1.00 66.18  ? 426 MET A C   1 
ATOM   2861  O O   . MET A  1  386 ? 190.199 156.589 211.745 1.00 68.01  ? 426 MET A O   1 
ATOM   2862  C CB  . MET A  1  386 ? 187.007 156.987 212.671 1.00 61.54  ? 426 MET A CB  1 
ATOM   2863  C CG  . MET A  1  386 ? 185.947 156.135 213.118 1.00 63.58  ? 426 MET A CG  1 
ATOM   2864  S SD  . MET A  1  386 ? 186.217 154.416 212.664 1.00 74.00  ? 426 MET A SD  1 
ATOM   2865  C CE  . MET A  1  386 ? 186.154 154.438 210.854 1.00 69.25  ? 426 MET A CE  1 
ATOM   2866  N N   . TRP A  1  387 ? 189.259 158.579 212.088 1.00 62.27  ? 427 TRP A N   1 
ATOM   2867  C CA  . TRP A  1  387 ? 190.091 159.247 211.136 1.00 60.61  ? 427 TRP A CA  1 
ATOM   2868  C C   . TRP A  1  387 ? 191.122 159.970 211.941 1.00 64.48  ? 427 TRP A C   1 
ATOM   2869  O O   . TRP A  1  387 ? 190.899 160.235 213.123 1.00 66.68  ? 427 TRP A O   1 
ATOM   2870  C CB  . TRP A  1  387 ? 189.255 160.170 210.295 1.00 61.10  ? 427 TRP A CB  1 
ATOM   2871  C CG  . TRP A  1  387 ? 188.080 159.448 209.758 1.00 59.45  ? 427 TRP A CG  1 
ATOM   2872  C CD1 . TRP A  1  387 ? 186.821 159.733 210.093 1.00 61.97  ? 427 TRP A CD1 1 
ATOM   2873  C CD2 . TRP A  1  387 ? 187.998 158.294 208.914 1.00 58.32  ? 427 TRP A CD2 1 
ATOM   2874  N NE1 . TRP A  1  387 ? 185.968 158.889 209.501 1.00 60.63  ? 427 TRP A NE1 1 
ATOM   2875  C CE2 . TRP A  1  387 ? 186.652 157.997 208.787 1.00 58.18  ? 427 TRP A CE2 1 
ATOM   2876  C CE3 . TRP A  1  387 ? 188.922 157.500 208.280 1.00 61.20  ? 427 TRP A CE3 1 
ATOM   2877  C CZ2 . TRP A  1  387 ? 186.207 156.954 208.050 1.00 57.86  ? 427 TRP A CZ2 1 
ATOM   2878  C CZ3 . TRP A  1  387 ? 188.466 156.440 207.538 1.00 60.38  ? 427 TRP A CZ3 1 
ATOM   2879  C CH2 . TRP A  1  387 ? 187.148 156.180 207.425 1.00 54.72  ? 427 TRP A CH2 1 
ATOM   2880  N N   . GLN A  1  388 ? 192.251 160.307 211.353 1.00 66.43  ? 428 GLN A N   1 
ATOM   2881  C CA  . GLN A  1  388 ? 193.243 161.008 212.148 1.00 71.13  ? 428 GLN A CA  1 
ATOM   2882  C C   . GLN A  1  388 ? 192.881 162.471 212.292 1.00 70.79  ? 428 GLN A C   1 
ATOM   2883  O O   . GLN A  1  388 ? 193.420 163.339 211.610 1.00 75.69  ? 428 GLN A O   1 
ATOM   2884  C CB  . GLN A  1  388 ? 194.638 160.907 211.540 1.00 79.06  ? 428 GLN A CB  1 
ATOM   2885  C CG  . GLN A  1  388 ? 195.237 159.510 211.471 1.00 81.33  ? 428 GLN A CG  1 
ATOM   2886  C CD  . GLN A  1  388 ? 196.667 159.575 210.955 1.00 86.68  ? 428 GLN A CD  1 
ATOM   2887  O OE1 . GLN A  1  388 ? 197.335 160.582 211.205 1.00 87.51  ? 428 GLN A OE1 1 
ATOM   2888  N NE2 . GLN A  1  388 ? 197.156 158.558 210.261 1.00 83.58  ? 428 GLN A NE2 1 
ATOM   2889  N N   . ARG A  1  389 ? 191.939 162.721 213.179 1.00 66.69  ? 429 ARG A N   1 
ATOM   2890  C CA  . ARG A  1  389 ? 191.396 164.033 213.440 1.00 71.46  ? 429 ARG A CA  1 
ATOM   2891  C C   . ARG A  1  389 ? 191.389 164.293 214.928 1.00 73.24  ? 429 ARG A C   1 
ATOM   2892  O O   . ARG A  1  389 ? 191.471 163.368 215.730 1.00 72.23  ? 429 ARG A O   1 
ATOM   2893  C CB  . ARG A  1  389 ? 190.006 164.171 212.876 1.00 70.52  ? 429 ARG A CB  1 
ATOM   2894  C CG  . ARG A  1  389 ? 189.945 164.027 211.382 1.00 71.17  ? 429 ARG A CG  1 
ATOM   2895  C CD  . ARG A  1  389 ? 188.630 164.396 210.834 1.00 67.57  ? 429 ARG A CD  1 
ATOM   2896  N NE  . ARG A  1  389 ? 187.588 163.532 211.315 1.00 67.63  ? 429 ARG A NE  1 
ATOM   2897  C CZ  . ARG A  1  389 ? 186.293 163.614 210.964 1.00 67.56  ? 429 ARG A CZ  1 
ATOM   2898  N NH1 . ARG A  1  389 ? 185.881 164.518 210.101 1.00 64.93  ? 429 ARG A NH1 1 
ATOM   2899  N NH2 . ARG A  1  389 ? 185.428 162.773 211.490 1.00 67.32  ? 429 ARG A NH2 1 
ATOM   2900  N N   . ILE A  1  390 ? 191.345 165.560 215.288 1.00 74.36  ? 430 ILE A N   1 
ATOM   2901  C CA  . ILE A  1  390 ? 191.344 165.983 216.680 1.00 72.35  ? 430 ILE A CA  1 
ATOM   2902  C C   . ILE A  1  390 ? 189.975 166.354 217.239 1.00 73.94  ? 430 ILE A C   1 
ATOM   2903  O O   . ILE A  1  390 ? 189.688 166.111 218.407 1.00 70.80  ? 430 ILE A O   1 
ATOM   2904  C CB  . ILE A  1  390 ? 192.314 167.159 216.854 1.00 75.11  ? 430 ILE A CB  1 
ATOM   2905  C CG1 . ILE A  1  390 ? 193.749 166.750 216.356 1.00 76.95  ? 430 ILE A CG1 1 
ATOM   2906  C CG2 . ILE A  1  390 ? 192.343 167.635 218.308 1.00 75.38  ? 430 ILE A CG2 1 
ATOM   2907  C CD1 . ILE A  1  390 ? 194.388 165.528 217.025 1.00 73.95  ? 430 ILE A CD1 1 
ATOM   2908  N N   . GLY A  1  391 ? 189.150 166.995 216.427 1.00 76.00  ? 431 GLY A N   1 
ATOM   2909  C CA  . GLY A  1  391 ? 187.898 167.592 216.880 1.00 76.40  ? 431 GLY A CA  1 
ATOM   2910  C C   . GLY A  1  391 ? 186.665 166.698 216.941 1.00 73.96  ? 431 GLY A C   1 
ATOM   2911  O O   . GLY A  1  391 ? 185.555 167.210 217.077 1.00 74.79  ? 431 GLY A O   1 
ATOM   2912  N N   . GLN A  1  392 ? 186.813 165.401 216.765 1.00 72.16  ? 432 GLN A N   1 
ATOM   2913  C CA  . GLN A  1  392 ? 185.668 164.507 216.805 1.00 68.73  ? 432 GLN A CA  1 
ATOM   2914  C C   . GLN A  1  392 ? 185.931 163.316 217.701 1.00 66.39  ? 432 GLN A C   1 
ATOM   2915  O O   . GLN A  1  392 ? 187.070 162.867 217.830 1.00 66.20  ? 432 GLN A O   1 
ATOM   2916  C CB  . GLN A  1  392 ? 185.331 164.022 215.400 1.00 73.97  ? 432 GLN A CB  1 
ATOM   2917  C CG  . GLN A  1  392 ? 184.868 165.109 214.439 1.00 78.40  ? 432 GLN A CG  1 
ATOM   2918  C CD  . GLN A  1  392 ? 186.006 165.917 213.841 1.00 78.99  ? 432 GLN A CD  1 
ATOM   2919  O OE1 . GLN A  1  392 ? 187.084 165.403 213.533 1.00 75.93  ? 432 GLN A OE1 1 
ATOM   2920  N NE2 . GLN A  1  392 ? 185.759 167.210 213.667 1.00 80.54  ? 432 GLN A NE2 1 
ATOM   2921  N N   . ALA A  1  393 ? 184.888 162.829 218.349 1.00 58.23  ? 433 ALA A N   1 
ATOM   2922  C CA  . ALA A  1  393 ? 185.021 161.516 218.999 1.00 55.59  ? 433 ALA A CA  1 
ATOM   2923  C C   . ALA A  1  393 ? 183.715 160.780 218.777 1.00 53.58  ? 433 ALA A C   1 
ATOM   2924  O O   . ALA A  1  393 ? 182.702 161.437 218.508 1.00 56.82  ? 433 ALA A O   1 
ATOM   2925  C CB  . ALA A  1  393 ? 185.321 161.682 220.458 1.00 59.30  ? 433 ALA A CB  1 
ATOM   2926  N N   . MET A  1  394 ? 183.766 159.465 218.879 1.00 50.36  ? 434 MET A N   1 
ATOM   2927  C CA  . MET A  1  394 ? 182.560 158.668 218.789 1.00 48.51  ? 434 MET A CA  1 
ATOM   2928  C C   . MET A  1  394 ? 182.550 157.517 219.765 1.00 52.51  ? 434 MET A C   1 
ATOM   2929  O O   . MET A  1  394 ? 183.569 156.870 220.000 1.00 59.03  ? 434 MET A O   1 
ATOM   2930  C CB  . MET A  1  394 ? 182.396 158.209 217.335 1.00 51.19  ? 434 MET A CB  1 
ATOM   2931  C CG  . MET A  1  394 ? 181.162 157.368 217.024 1.00 57.23  ? 434 MET A CG  1 
ATOM   2932  S SD  . MET A  1  394 ? 181.387 155.625 217.333 1.00 63.21  ? 434 MET A SD  1 
ATOM   2933  C CE  . MET A  1  394 ? 181.867 155.056 215.735 1.00 60.50  ? 434 MET A CE  1 
ATOM   2934  N N   . TYR A  1  395 ? 181.381 157.241 220.329 1.00 53.94  ? 435 TYR A N   1 
ATOM   2935  C CA  . TYR A  1  395 ? 181.218 156.122 221.236 1.00 54.87  ? 435 TYR A CA  1 
ATOM   2936  C C   . TYR A  1  395 ? 180.472 154.990 220.589 1.00 55.63  ? 435 TYR A C   1 
ATOM   2937  O O   . TYR A  1  395 ? 179.324 155.129 220.160 1.00 61.19  ? 435 TYR A O   1 
ATOM   2938  C CB  . TYR A  1  395 ? 180.485 156.541 222.496 1.00 56.99  ? 435 TYR A CB  1 
ATOM   2939  C CG  . TYR A  1  395 ? 180.236 155.421 223.428 1.00 58.36  ? 435 TYR A CG  1 
ATOM   2940  C CD1 . TYR A  1  395 ? 181.244 154.973 224.182 1.00 59.98  ? 435 TYR A CD1 1 
ATOM   2941  C CD2 . TYR A  1  395 ? 178.995 154.846 223.530 1.00 58.03  ? 435 TYR A CD2 1 
ATOM   2942  C CE1 . TYR A  1  395 ? 181.054 153.961 225.042 1.00 60.92  ? 435 TYR A CE1 1 
ATOM   2943  C CE2 . TYR A  1  395 ? 178.793 153.811 224.397 1.00 57.55  ? 435 TYR A CE2 1 
ATOM   2944  C CZ  . TYR A  1  395 ? 179.837 153.365 225.153 1.00 60.86  ? 435 TYR A CZ  1 
ATOM   2945  O OH  . TYR A  1  395 ? 179.689 152.320 226.036 1.00 63.61  ? 435 TYR A OH  1 
ATOM   2946  N N   . ALA A  1  396 ? 181.115 153.849 220.526 1.00 56.24  ? 436 ALA A N   1 
ATOM   2947  C CA  . ALA A  1  396 ? 180.510 152.699 219.922 1.00 54.61  ? 436 ALA A CA  1 
ATOM   2948  C C   . ALA A  1  396 ? 179.730 151.953 220.980 1.00 56.54  ? 436 ALA A C   1 
ATOM   2949  O O   . ALA A  1  396 ? 180.321 151.532 221.969 1.00 62.95  ? 436 ALA A O   1 
ATOM   2950  C CB  . ALA A  1  396 ? 181.568 151.806 219.323 1.00 55.68  ? 436 ALA A CB  1 
ATOM   2951  N N   . PRO A  1  397 ? 178.413 151.780 220.855 1.00 56.75  ? 437 PRO A N   1 
ATOM   2952  C CA  . PRO A  1  397 ? 177.632 151.074 221.818 1.00 59.29  ? 437 PRO A CA  1 
ATOM   2953  C C   . PRO A  1  397 ? 178.229 149.692 221.874 1.00 61.87  ? 437 PRO A C   1 
ATOM   2954  O O   . PRO A  1  397 ? 178.663 149.216 220.832 1.00 67.92  ? 437 PRO A O   1 
ATOM   2955  C CB  . PRO A  1  397 ? 176.251 151.033 221.172 1.00 61.09  ? 437 PRO A CB  1 
ATOM   2956  C CG  . PRO A  1  397 ? 176.243 152.201 220.243 1.00 60.42  ? 437 PRO A CG  1 
ATOM   2957  C CD  . PRO A  1  397 ? 177.648 152.304 219.732 1.00 56.63  ? 437 PRO A CD  1 
ATOM   2958  N N   . PRO A  1  398 ? 178.260 149.040 223.021 1.00 59.99  ? 438 PRO A N   1 
ATOM   2959  C CA  . PRO A  1  398 ? 178.731 147.698 223.210 1.00 61.75  ? 438 PRO A CA  1 
ATOM   2960  C C   . PRO A  1  398 ? 177.749 146.738 222.622 1.00 66.85  ? 438 PRO A C   1 
ATOM   2961  O O   . PRO A  1  398 ? 176.554 147.033 222.578 1.00 65.59  ? 438 PRO A O   1 
ATOM   2962  C CB  . PRO A  1  398 ? 178.804 147.585 224.709 1.00 67.47  ? 438 PRO A CB  1 
ATOM   2963  C CG  . PRO A  1  398 ? 177.794 148.553 225.196 1.00 69.88  ? 438 PRO A CG  1 
ATOM   2964  C CD  . PRO A  1  398 ? 177.791 149.679 224.220 1.00 66.33  ? 438 PRO A CD  1 
ATOM   2965  N N   . ILE A  1  399 ? 178.236 145.576 222.234 1.00 71.52  ? 439 ILE A N   1 
ATOM   2966  C CA  . ILE A  1  399 ? 177.360 144.565 221.684 1.00 71.17  ? 439 ILE A CA  1 
ATOM   2967  C C   . ILE A  1  399 ? 177.120 143.338 222.550 1.00 76.27  ? 439 ILE A C   1 
ATOM   2968  O O   . ILE A  1  399 ? 178.045 142.666 223.015 1.00 78.94  ? 439 ILE A O   1 
ATOM   2969  C CB  . ILE A  1  399 ? 177.865 144.171 220.310 1.00 70.74  ? 439 ILE A CB  1 
ATOM   2970  C CG1 . ILE A  1  399 ? 177.824 145.433 219.430 1.00 72.94  ? 439 ILE A CG1 1 
ATOM   2971  C CG2 . ILE A  1  399 ? 177.019 143.024 219.727 1.00 75.15  ? 439 ILE A CG2 1 
ATOM   2972  C CD1 . ILE A  1  399 ? 178.491 145.313 218.126 1.00 76.95  ? 439 ILE A CD1 1 
ATOM   2973  N N   . GLN A  1  400 ? 175.832 143.059 222.706 1.00 78.72  ? 440 GLN A N   1 
ATOM   2974  C CA  . GLN A  1  400 ? 175.251 141.957 223.463 1.00 82.04  ? 440 GLN A CA  1 
ATOM   2975  C C   . GLN A  1  400 ? 175.740 140.604 222.990 1.00 81.50  ? 440 GLN A C   1 
ATOM   2976  O O   . GLN A  1  400 ? 175.719 140.330 221.791 1.00 81.47  ? 440 GLN A O   1 
ATOM   2977  C CB  . GLN A  1  400 ? 173.732 142.013 223.281 1.00 84.49  ? 440 GLN A CB  1 
ATOM   2978  C CG  . GLN A  1  400 ? 172.922 140.926 223.965 1.00 91.26  ? 440 GLN A CG  1 
ATOM   2979  C CD  . GLN A  1  400 ? 172.930 141.060 225.449 1.00 87.61  ? 440 GLN A CD  1 
ATOM   2980  O OE1 . GLN A  1  400 ? 172.746 142.175 225.959 1.00 86.51  ? 440 GLN A OE1 1 
ATOM   2981  N NE2 . GLN A  1  400 ? 173.103 139.945 226.144 1.00 90.09  ? 440 GLN A NE2 1 
ATOM   2982  N N   . GLY A  1  401 ? 176.142 139.742 223.922 1.00 83.34  ? 441 GLY A N   1 
ATOM   2983  C CA  . GLY A  1  401 ? 176.611 138.419 223.545 1.00 86.24  ? 441 GLY A CA  1 
ATOM   2984  C C   . GLY A  1  401 ? 178.110 138.378 223.316 1.00 85.07  ? 441 GLY A C   1 
ATOM   2985  O O   . GLY A  1  401 ? 178.870 139.059 224.005 1.00 85.02  ? 441 GLY A O   1 
ATOM   2986  N N   . VAL A  1  402 ? 178.523 137.477 222.420 1.00 83.24  ? 442 VAL A N   1 
ATOM   2987  C CA  . VAL A  1  402 ? 179.917 137.164 222.112 1.00 80.98  ? 442 VAL A CA  1 
ATOM   2988  C C   . VAL A  1  402 ? 180.171 137.395 220.635 1.00 79.71  ? 442 VAL A C   1 
ATOM   2989  O O   . VAL A  1  402 ? 179.344 137.026 219.804 1.00 81.42  ? 442 VAL A O   1 
ATOM   2990  C CB  . VAL A  1  402 ? 180.252 135.707 222.482 1.00 81.31  ? 442 VAL A CB  1 
ATOM   2991  C CG1 . VAL A  1  402 ? 181.668 135.349 222.074 1.00 85.66  ? 442 VAL A CG1 1 
ATOM   2992  C CG2 . VAL A  1  402 ? 180.138 135.552 223.961 1.00 84.49  ? 442 VAL A CG2 1 
ATOM   2993  N N   . ILE A  1  403 ? 181.292 138.027 220.301 1.00 80.47  ? 443 ILE A N   1 
ATOM   2994  C CA  . ILE A  1  403 ? 181.589 138.287 218.887 1.00 76.14  ? 443 ILE A CA  1 
ATOM   2995  C C   . ILE A  1  403 ? 182.694 137.484 218.278 1.00 75.71  ? 443 ILE A C   1 
ATOM   2996  O O   . ILE A  1  403 ? 183.776 137.327 218.842 1.00 76.17  ? 443 ILE A O   1 
ATOM   2997  C CB  . ILE A  1  403 ? 181.848 139.768 218.577 1.00 72.50  ? 443 ILE A CB  1 
ATOM   2998  C CG1 . ILE A  1  403 ? 180.562 140.524 218.795 1.00 75.32  ? 443 ILE A CG1 1 
ATOM   2999  C CG2 . ILE A  1  403 ? 182.450 139.985 217.136 1.00 73.86  ? 443 ILE A CG2 1 
ATOM   3000  C CD1 . ILE A  1  403 ? 180.705 142.001 218.701 1.00 78.65  ? 443 ILE A CD1 1 
ATOM   3001  N N   . ARG A  1  404 ? 182.394 136.965 217.096 1.00 77.69  ? 444 ARG A N   1 
ATOM   3002  C CA  . ARG A  1  404 ? 183.347 136.241 216.283 1.00 78.05  ? 444 ARG A CA  1 
ATOM   3003  C C   . ARG A  1  404 ? 183.221 136.755 214.847 1.00 76.79  ? 444 ARG A C   1 
ATOM   3004  O O   . ARG A  1  404 ? 182.094 136.991 214.392 1.00 77.72  ? 444 ARG A O   1 
ATOM   3005  C CB  . ARG A  1  404 ? 183.050 134.749 216.294 1.00 82.87  ? 444 ARG A CB  1 
ATOM   3006  C CG  . ARG A  1  404 ? 183.186 134.078 217.632 1.00 91.15  ? 444 ARG A CG  1 
ATOM   3007  C CD  . ARG A  1  404 ? 182.871 132.630 217.558 1.00 99.21  ? 444 ARG A CD  1 
ATOM   3008  N NE  . ARG A  1  404 ? 183.089 131.973 218.842 1.00 111.21 ? 444 ARG A NE  1 
ATOM   3009  C CZ  . ARG A  1  404 ? 182.188 131.895 219.852 1.00 121.07 ? 444 ARG A CZ  1 
ATOM   3010  N NH1 . ARG A  1  404 ? 180.987 132.429 219.737 1.00 107.81 ? 444 ARG A NH1 1 
ATOM   3011  N NH2 . ARG A  1  404 ? 182.521 131.272 220.968 1.00 124.86 ? 444 ARG A NH2 1 
ATOM   3012  N N   . CYS A  1  405 ? 184.356 136.870 214.122 1.00 76.75  ? 445 CYS A N   1 
ATOM   3013  C CA  . CYS A  1  405 ? 184.404 137.228 212.703 1.00 70.11  ? 445 CYS A CA  1 
ATOM   3014  C C   . CYS A  1  405 ? 185.606 136.552 212.058 1.00 71.51  ? 445 CYS A C   1 
ATOM   3015  O O   . CYS A  1  405 ? 186.643 136.304 212.689 1.00 72.30  ? 445 CYS A O   1 
ATOM   3016  C CB  . CYS A  1  405 ? 184.470 138.778 212.476 1.00 68.33  ? 445 CYS A CB  1 
ATOM   3017  S SG  . CYS A  1  405 ? 185.983 139.638 213.099 1.00 74.01  ? 445 CYS A SG  1 
ATOM   3018  N N   . VAL A  1  406 ? 185.473 136.267 210.777 1.00 72.31  ? 446 VAL A N   1 
ATOM   3019  C CA  . VAL A  1  406 ? 186.569 135.713 210.013 1.00 69.71  ? 446 VAL A CA  1 
ATOM   3020  C C   . VAL A  1  406 ? 186.824 136.585 208.817 1.00 65.34  ? 446 VAL A C   1 
ATOM   3021  O O   . VAL A  1  406 ? 185.921 136.842 208.026 1.00 69.64  ? 446 VAL A O   1 
ATOM   3022  C CB  . VAL A  1  406 ? 186.273 134.276 209.582 1.00 73.48  ? 446 VAL A CB  1 
ATOM   3023  C CG1 . VAL A  1  406 ? 187.421 133.744 208.758 1.00 75.07  ? 446 VAL A CG1 1 
ATOM   3024  C CG2 . VAL A  1  406 ? 186.077 133.414 210.821 1.00 75.43  ? 446 VAL A CG2 1 
ATOM   3025  N N   . SER A  1  407 ? 188.054 137.018 208.679 1.00 61.03  ? 447 SER A N   1 
ATOM   3026  C CA  . SER A  1  407 ? 188.428 137.893 207.584 1.00 59.80  ? 447 SER A CA  1 
ATOM   3027  C C   . SER A  1  407 ? 189.587 137.300 206.786 1.00 62.84  ? 447 SER A C   1 
ATOM   3028  O O   . SER A  1  407 ? 190.283 136.401 207.277 1.00 66.76  ? 447 SER A O   1 
ATOM   3029  C CB  . SER A  1  407 ? 188.812 139.256 208.136 1.00 62.26  ? 447 SER A CB  1 
ATOM   3030  O OG  . SER A  1  407 ? 187.750 139.841 208.828 1.00 64.62  ? 447 SER A OG  1 
ATOM   3031  N N   . ASN A  1  408 ? 189.786 137.795 205.540 1.00 59.52  ? 448 ASN A N   1 
ATOM   3032  C CA  . ASN A  1  408 ? 190.908 137.425 204.673 1.00 53.78  ? 448 ASN A CA  1 
ATOM   3033  C C   . ASN A  1  408 ? 191.957 138.540 204.673 1.00 53.83  ? 448 ASN A C   1 
ATOM   3034  O O   . ASN A  1  408 ? 191.633 139.691 204.367 1.00 58.35  ? 448 ASN A O   1 
ATOM   3035  C CB  . ASN A  1  408 ? 190.442 137.147 203.231 1.00 61.02  ? 448 ASN A CB  1 
ATOM   3036  C CG  . ASN A  1  408 ? 189.647 135.826 203.029 1.00 68.33  ? 448 ASN A CG  1 
ATOM   3037  O OD1 . ASN A  1  408 ? 189.139 135.224 203.991 1.00 69.17  ? 448 ASN A OD1 1 
ATOM   3038  N ND2 . ASN A  1  408 ? 189.538 135.403 201.759 1.00 74.70  ? 448 ASN A ND2 1 
ATOM   3039  N N   . ILE A  1  409 ? 193.238 138.206 204.964 1.00 51.38  ? 449 ILE A N   1 
ATOM   3040  C CA  . ILE A  1  409 ? 194.356 139.151 204.865 1.00 50.52  ? 449 ILE A CA  1 
ATOM   3041  C C   . ILE A  1  409 ? 194.755 139.083 203.414 1.00 57.89  ? 449 ILE A C   1 
ATOM   3042  O O   . ILE A  1  409 ? 195.089 138.008 202.912 1.00 64.47  ? 449 ILE A O   1 
ATOM   3043  C CB  . ILE A  1  409 ? 195.545 138.749 205.730 1.00 50.76  ? 449 ILE A CB  1 
ATOM   3044  C CG1 . ILE A  1  409 ? 195.134 138.710 207.194 1.00 57.18  ? 449 ILE A CG1 1 
ATOM   3045  C CG2 . ILE A  1  409 ? 196.715 139.729 205.501 1.00 51.05  ? 449 ILE A CG2 1 
ATOM   3046  C CD1 . ILE A  1  409 ? 196.138 138.027 208.126 1.00 66.61  ? 449 ILE A CD1 1 
ATOM   3047  N N   . THR A  1  410 ? 194.660 140.211 202.734 1.00 55.88  ? 450 THR A N   1 
ATOM   3048  C CA  . THR A  1  410 ? 194.904 140.274 201.303 1.00 50.96  ? 450 THR A CA  1 
ATOM   3049  C C   . THR A  1  410 ? 196.112 141.108 200.957 1.00 51.09  ? 450 THR A C   1 
ATOM   3050  O O   . THR A  1  410 ? 196.524 141.193 199.798 1.00 57.90  ? 450 THR A O   1 
ATOM   3051  C CB  . THR A  1  410 ? 193.642 140.772 200.586 1.00 54.99  ? 450 THR A CB  1 
ATOM   3052  O OG1 . THR A  1  410 ? 193.282 142.077 201.073 1.00 57.01  ? 450 THR A OG1 1 
ATOM   3053  C CG2 . THR A  1  410 ? 192.503 139.804 200.882 1.00 61.36  ? 450 THR A CG2 1 
ATOM   3054  N N   . GLY A  1  411 ? 196.704 141.698 201.969 1.00 48.46  ? 451 GLY A N   1 
ATOM   3055  C CA  . GLY A  1  411 ? 197.863 142.540 201.771 1.00 49.64  ? 451 GLY A CA  1 
ATOM   3056  C C   . GLY A  1  411 ? 198.380 143.109 203.063 1.00 45.76  ? 451 GLY A C   1 
ATOM   3057  O O   . GLY A  1  411 ? 197.678 143.156 204.073 1.00 50.92  ? 451 GLY A O   1 
ATOM   3058  N N   . LEU A  1  412 ? 199.618 143.548 203.006 1.00 41.56  ? 452 LEU A N   1 
ATOM   3059  C CA  . LEU A  1  412 ? 200.321 144.084 204.151 1.00 39.42  ? 452 LEU A CA  1 
ATOM   3060  C C   . LEU A  1  412 ? 200.772 145.505 203.885 1.00 42.82  ? 452 LEU A C   1 
ATOM   3061  O O   . LEU A  1  412 ? 201.078 145.841 202.739 1.00 48.17  ? 452 LEU A O   1 
ATOM   3062  C CB  . LEU A  1  412 ? 201.581 143.245 204.363 1.00 41.30  ? 452 LEU A CB  1 
ATOM   3063  C CG  . LEU A  1  412 ? 201.390 141.705 204.390 1.00 44.50  ? 452 LEU A CG  1 
ATOM   3064  C CD1 . LEU A  1  412 ? 202.748 141.046 204.475 1.00 50.25  ? 452 LEU A CD1 1 
ATOM   3065  C CD2 . LEU A  1  412 ? 200.526 141.290 205.518 1.00 52.86  ? 452 LEU A CD2 1 
ATOM   3066  N N   . ILE A  1  413 ? 200.860 146.348 204.907 1.00 40.65  ? 453 ILE A N   1 
ATOM   3067  C CA  . ILE A  1  413 ? 201.534 147.617 204.666 1.00 39.67  ? 453 ILE A CA  1 
ATOM   3068  C C   . ILE A  1  413 ? 202.809 147.631 205.462 1.00 46.43  ? 453 ILE A C   1 
ATOM   3069  O O   . ILE A  1  413 ? 202.776 147.542 206.688 1.00 52.08  ? 453 ILE A O   1 
ATOM   3070  C CB  . ILE A  1  413 ? 200.703 148.848 205.005 1.00 43.71  ? 453 ILE A CB  1 
ATOM   3071  C CG1 . ILE A  1  413 ? 199.434 148.841 204.159 1.00 49.40  ? 453 ILE A CG1 1 
ATOM   3072  C CG2 . ILE A  1  413 ? 201.576 150.103 204.717 1.00 50.07  ? 453 ILE A CG2 1 
ATOM   3073  C CD1 . ILE A  1  413 ? 198.424 149.919 204.504 1.00 55.52  ? 453 ILE A CD1 1 
ATOM   3074  N N   . LEU A  1  414 ? 203.927 147.727 204.762 1.00 46.90  ? 454 LEU A N   1 
ATOM   3075  C CA  . LEU A  1  414 ? 205.242 147.699 205.382 1.00 48.60  ? 454 LEU A CA  1 
ATOM   3076  C C   . LEU A  1  414 ? 206.013 148.986 205.228 1.00 51.85  ? 454 LEU A C   1 
ATOM   3077  O O   . LEU A  1  414 ? 205.861 149.715 204.254 1.00 57.58  ? 454 LEU A O   1 
ATOM   3078  C CB  . LEU A  1  414 ? 206.092 146.580 204.789 1.00 48.61  ? 454 LEU A CB  1 
ATOM   3079  C CG  . LEU A  1  414 ? 205.546 145.154 204.883 1.00 48.24  ? 454 LEU A CG  1 
ATOM   3080  C CD1 . LEU A  1  414 ? 206.492 144.232 204.122 1.00 54.37  ? 454 LEU A CD1 1 
ATOM   3081  C CD2 . LEU A  1  414 ? 205.430 144.721 206.353 1.00 61.25  ? 454 LEU A CD2 1 
ATOM   3082  N N   . THR A  1  415 ? 206.893 149.255 206.164 1.00 54.50  ? 455 THR A N   1 
ATOM   3083  C CA  . THR A  1  415 ? 207.788 150.384 206.067 1.00 60.58  ? 455 THR A CA  1 
ATOM   3084  C C   . THR A  1  415 ? 209.173 149.810 206.198 1.00 66.17  ? 455 THR A C   1 
ATOM   3085  O O   . THR A  1  415 ? 209.331 148.684 206.664 1.00 67.85  ? 455 THR A O   1 
ATOM   3086  C CB  . THR A  1  415 ? 207.544 151.400 207.179 1.00 63.80  ? 455 THR A CB  1 
ATOM   3087  O OG1 . THR A  1  415 ? 207.937 150.842 208.434 1.00 68.46  ? 455 THR A OG1 1 
ATOM   3088  C CG2 . THR A  1  415 ? 206.065 151.673 207.242 1.00 65.72  ? 455 THR A CG2 1 
ATOM   3089  N N   . ARG A  1  416 ? 210.188 150.571 205.843 1.00 68.84  ? 456 ARG A N   1 
ATOM   3090  C CA  . ARG A  1  416 ? 211.547 150.065 205.948 1.00 73.75  ? 456 ARG A CA  1 
ATOM   3091  C C   . ARG A  1  416 ? 212.406 151.035 206.754 1.00 77.11  ? 456 ARG A C   1 
ATOM   3092  O O   . ARG A  1  416 ? 212.229 152.244 206.631 1.00 78.25  ? 456 ARG A O   1 
ATOM   3093  C CB  . ARG A  1  416 ? 212.108 149.854 204.545 1.00 78.03  ? 456 ARG A CB  1 
ATOM   3094  C CG  . ARG A  1  416 ? 213.512 149.295 204.463 1.00 85.07  ? 456 ARG A CG  1 
ATOM   3095  C CD  . ARG A  1  416 ? 213.880 148.913 203.082 1.00 86.23  ? 456 ARG A CD  1 
ATOM   3096  N NE  . ARG A  1  416 ? 213.858 150.025 202.181 1.00 86.01  ? 456 ARG A NE  1 
ATOM   3097  C CZ  . ARG A  1  416 ? 214.853 150.893 201.967 1.00 86.68  ? 456 ARG A CZ  1 
ATOM   3098  N NH1 . ARG A  1  416 ? 216.018 150.802 202.602 1.00 89.31  ? 456 ARG A NH1 1 
ATOM   3099  N NH2 . ARG A  1  416 ? 214.641 151.841 201.084 1.00 83.94  ? 456 ARG A NH2 1 
ATOM   3100  N N   . ASP A  1  417 ? 213.336 150.507 207.588 1.00 82.52  ? 457 ASP A N   1 
ATOM   3101  C CA  . ASP A  1  417 ? 214.288 151.284 208.396 1.00 88.99  ? 457 ASP A CA  1 
ATOM   3102  C C   . ASP A  1  417 ? 215.247 152.056 207.479 1.00 91.93  ? 457 ASP A C   1 
ATOM   3103  O O   . ASP A  1  417 ? 215.959 152.973 207.906 1.00 91.43  ? 457 ASP A O   1 
ATOM   3104  C CB  . ASP A  1  417 ? 215.097 150.379 209.393 1.00 92.57  ? 457 ASP A CB  1 
ATOM   3105  C CG  . ASP A  1  417 ? 214.282 149.774 210.620 1.00 94.84  ? 457 ASP A CG  1 
ATOM   3106  O OD1 . ASP A  1  417 ? 213.156 150.128 210.831 1.00 96.31  ? 457 ASP A OD1 1 
ATOM   3107  O OD2 . ASP A  1  417 ? 214.864 148.995 211.327 1.00 99.16  ? 457 ASP A OD2 1 
ATOM   3108  N N   . THR A  1  424 ? 224.865 145.561 205.939 1.00 117.72 ? 464 THR A N   1 
ATOM   3109  C CA  . THR A  1  424 ? 223.681 145.138 205.217 1.00 118.71 ? 464 THR A CA  1 
ATOM   3110  C C   . THR A  1  424 ? 222.552 144.853 206.242 1.00 114.70 ? 464 THR A C   1 
ATOM   3111  O O   . THR A  1  424 ? 222.666 145.257 207.406 1.00 115.82 ? 464 THR A O   1 
ATOM   3112  C CB  . THR A  1  424 ? 224.008 143.920 204.244 1.00 127.06 ? 464 THR A CB  1 
ATOM   3113  O OG1 . THR A  1  424 ? 222.872 143.717 203.372 1.00 116.07 ? 464 THR A OG1 1 
ATOM   3114  C CG2 . THR A  1  424 ? 224.329 142.531 205.010 1.00 122.25 ? 464 THR A CG2 1 
ATOM   3115  N N   . THR A  1  425 ? 221.487 144.163 205.774 1.00 109.15 ? 465 THR A N   1 
ATOM   3116  C CA  . THR A  1  425 ? 220.236 143.741 206.433 1.00 105.15 ? 465 THR A CA  1 
ATOM   3117  C C   . THR A  1  425 ? 219.165 144.805 206.365 1.00 102.08 ? 465 THR A C   1 
ATOM   3118  O O   . THR A  1  425 ? 219.280 145.885 206.948 1.00 102.95 ? 465 THR A O   1 
ATOM   3119  C CB  . THR A  1  425 ? 220.374 143.298 207.914 1.00 107.59 ? 465 THR A CB  1 
ATOM   3120  O OG1 . THR A  1  425 ? 221.286 142.204 208.000 1.00 110.79 ? 465 THR A OG1 1 
ATOM   3121  C CG2 . THR A  1  425 ? 218.983 142.831 208.433 1.00 106.40 ? 465 THR A CG2 1 
ATOM   3122  N N   . GLU A  1  426 ? 218.118 144.495 205.627 1.00 100.47 ? 466 GLU A N   1 
ATOM   3123  C CA  . GLU A  1  426 ? 217.010 145.413 205.476 1.00 95.57  ? 466 GLU A CA  1 
ATOM   3124  C C   . GLU A  1  426 ? 215.943 145.002 206.472 1.00 95.74  ? 466 GLU A C   1 
ATOM   3125  O O   . GLU A  1  426 ? 215.580 143.825 206.533 1.00 93.05  ? 466 GLU A O   1 
ATOM   3126  C CB  . GLU A  1  426 ? 216.450 145.394 204.060 1.00 96.46  ? 466 GLU A CB  1 
ATOM   3127  C CG  . GLU A  1  426 ? 217.373 145.913 202.954 1.00 97.41  ? 466 GLU A CG  1 
ATOM   3128  C CD  . GLU A  1  426 ? 217.577 147.426 202.948 1.00 98.66  ? 466 GLU A CD  1 
ATOM   3129  O OE1 . GLU A  1  426 ? 217.125 148.104 203.857 1.00 99.24  ? 466 GLU A OE1 1 
ATOM   3130  O OE2 . GLU A  1  426 ? 218.185 147.904 202.015 1.00 100.15 ? 466 GLU A OE2 1 
ATOM   3131  N N   . THR A  1  427 ? 215.463 145.949 207.254 1.00 89.51  ? 467 THR A N   1 
ATOM   3132  C CA  . THR A  1  427 ? 214.440 145.658 208.245 1.00 83.35  ? 467 THR A CA  1 
ATOM   3133  C C   . THR A  1  427 ? 213.151 146.350 207.895 1.00 82.35  ? 467 THR A C   1 
ATOM   3134  O O   . THR A  1  427 ? 213.118 147.557 207.626 1.00 83.66  ? 467 THR A O   1 
ATOM   3135  C CB  . THR A  1  427 ? 214.878 146.034 209.667 1.00 89.63  ? 467 THR A CB  1 
ATOM   3136  O OG1 . THR A  1  427 ? 216.044 145.280 210.013 1.00 95.65  ? 467 THR A OG1 1 
ATOM   3137  C CG2 . THR A  1  427 ? 213.750 145.701 210.668 1.00 90.27  ? 467 THR A CG2 1 
ATOM   3138  N N   . PHE A  1  428 ? 212.091 145.562 207.907 1.00 80.76  ? 468 PHE A N   1 
ATOM   3139  C CA  . PHE A  1  428 ? 210.760 145.994 207.576 1.00 75.86  ? 468 PHE A CA  1 
ATOM   3140  C C   . PHE A  1  428 ? 209.844 145.886 208.776 1.00 73.11  ? 468 PHE A C   1 
ATOM   3141  O O   . PHE A  1  428 ? 209.937 144.935 209.561 1.00 77.60  ? 468 PHE A O   1 
ATOM   3142  C CB  . PHE A  1  428 ? 210.234 145.115 206.458 1.00 74.59  ? 468 PHE A CB  1 
ATOM   3143  C CG  . PHE A  1  428 ? 211.024 145.249 205.214 1.00 78.01  ? 468 PHE A CG  1 
ATOM   3144  C CD1 . PHE A  1  428 ? 212.165 144.505 205.051 1.00 83.19  ? 468 PHE A CD1 1 
ATOM   3145  C CD2 . PHE A  1  428 ? 210.641 146.096 204.208 1.00 77.16  ? 468 PHE A CD2 1 
ATOM   3146  C CE1 . PHE A  1  428 ? 212.913 144.609 203.922 1.00 86.01  ? 468 PHE A CE1 1 
ATOM   3147  C CE2 . PHE A  1  428 ? 211.391 146.191 203.070 1.00 78.57  ? 468 PHE A CE2 1 
ATOM   3148  C CZ  . PHE A  1  428 ? 212.533 145.446 202.933 1.00 82.95  ? 468 PHE A CZ  1 
ATOM   3149  N N   . ARG A  1  429 ? 208.944 146.843 208.903 1.00 66.16  ? 469 ARG A N   1 
ATOM   3150  C CA  . ARG A  1  429 ? 208.012 146.853 210.013 1.00 63.86  ? 469 ARG A CA  1 
ATOM   3151  C C   . ARG A  1  429 ? 206.619 147.152 209.494 1.00 59.88  ? 469 ARG A C   1 
ATOM   3152  O O   . ARG A  1  429 ? 206.481 147.733 208.433 1.00 63.04  ? 469 ARG A O   1 
ATOM   3153  C CB  . ARG A  1  429 ? 208.426 147.914 211.015 1.00 66.22  ? 469 ARG A CB  1 
ATOM   3154  C CG  . ARG A  1  429 ? 209.782 147.683 211.616 1.00 73.62  ? 469 ARG A CG  1 
ATOM   3155  C CD  . ARG A  1  429 ? 210.187 148.743 212.521 1.00 81.62  ? 469 ARG A CD  1 
ATOM   3156  N NE  . ARG A  1  429 ? 211.583 148.624 212.827 1.00 88.84  ? 469 ARG A NE  1 
ATOM   3157  C CZ  . ARG A  1  429 ? 212.154 147.982 213.865 1.00 89.71  ? 469 ARG A CZ  1 
ATOM   3158  N NH1 . ARG A  1  429 ? 211.448 147.378 214.817 1.00 84.05  ? 469 ARG A NH1 1 
ATOM   3159  N NH2 . ARG A  1  429 ? 213.477 147.964 213.910 1.00 91.69  ? 469 ARG A NH2 1 
ATOM   3160  N N   . PRO A  1  430 ? 205.560 146.710 210.136 1.00 52.72  ? 470 PRO A N   1 
ATOM   3161  C CA  . PRO A  1  430 ? 204.211 147.089 209.814 1.00 50.29  ? 470 PRO A CA  1 
ATOM   3162  C C   . PRO A  1  430 ? 203.986 148.585 209.953 1.00 53.01  ? 470 PRO A C   1 
ATOM   3163  O O   . PRO A  1  430 ? 204.456 149.196 210.912 1.00 57.55  ? 470 PRO A O   1 
ATOM   3164  C CB  . PRO A  1  430 ? 203.433 146.308 210.838 1.00 55.73  ? 470 PRO A CB  1 
ATOM   3165  C CG  . PRO A  1  430 ? 204.309 145.172 211.191 1.00 57.66  ? 470 PRO A CG  1 
ATOM   3166  C CD  . PRO A  1  430 ? 205.673 145.687 211.142 1.00 59.60  ? 470 PRO A CD  1 
ATOM   3167  N N   . GLY A  1  431 ? 203.211 149.142 209.032 1.00 56.13  ? 471 GLY A N   1 
ATOM   3168  C CA  . GLY A  1  431 ? 202.829 150.555 209.012 1.00 60.52  ? 471 GLY A CA  1 
ATOM   3169  C C   . GLY A  1  431 ? 201.330 150.684 208.754 1.00 62.77  ? 471 GLY A C   1 
ATOM   3170  O O   . GLY A  1  431 ? 200.526 150.025 209.400 1.00 60.44  ? 471 GLY A O   1 
ATOM   3171  N N   . GLY A  1  432 ? 200.943 151.551 207.817 1.00 65.86  ? 472 GLY A N   1 
ATOM   3172  C CA  . GLY A  1  432 ? 199.521 151.690 207.476 1.00 69.91  ? 472 GLY A CA  1 
ATOM   3173  C C   . GLY A  1  432 ? 198.698 152.751 208.205 1.00 74.26  ? 472 GLY A C   1 
ATOM   3174  O O   . GLY A  1  432 ? 197.478 152.754 208.094 1.00 70.61  ? 472 GLY A O   1 
ATOM   3175  N N   . GLY A  1  433 ? 199.327 153.683 208.915 1.00 77.94  ? 473 GLY A N   1 
ATOM   3176  C CA  . GLY A  1  433 ? 198.548 154.708 209.616 1.00 83.55  ? 473 GLY A CA  1 
ATOM   3177  C C   . GLY A  1  433 ? 197.684 155.604 208.697 1.00 83.29  ? 473 GLY A C   1 
ATOM   3178  O O   . GLY A  1  433 ? 196.629 156.094 209.116 1.00 82.20  ? 473 GLY A O   1 
ATOM   3179  N N   . ASP A  1  434 ? 198.150 155.862 207.469 1.00 80.06  ? 474 ASP A N   1 
ATOM   3180  C CA  . ASP A  1  434 ? 197.453 156.715 206.499 1.00 77.46  ? 474 ASP A CA  1 
ATOM   3181  C C   . ASP A  1  434 ? 196.457 155.941 205.643 1.00 70.86  ? 474 ASP A C   1 
ATOM   3182  O O   . ASP A  1  434 ? 196.842 155.136 204.796 1.00 72.04  ? 474 ASP A O   1 
ATOM   3183  C CB  . ASP A  1  434 ? 198.454 157.442 205.597 1.00 77.00  ? 474 ASP A CB  1 
ATOM   3184  C CG  . ASP A  1  434 ? 197.818 158.487 204.603 1.00 79.61  ? 474 ASP A CG  1 
ATOM   3185  O OD1 . ASP A  1  434 ? 196.633 158.415 204.251 1.00 75.92  ? 474 ASP A OD1 1 
ATOM   3186  O OD2 . ASP A  1  434 ? 198.541 159.388 204.235 1.00 82.29  ? 474 ASP A OD2 1 
ATOM   3187  N N   . MET A  1  435 ? 195.180 156.210 205.844 1.00 67.00  ? 475 MET A N   1 
ATOM   3188  C CA  . MET A  1  435 ? 194.089 155.498 205.191 1.00 67.04  ? 475 MET A CA  1 
ATOM   3189  C C   . MET A  1  435 ? 194.057 155.529 203.688 1.00 65.19  ? 475 MET A C   1 
ATOM   3190  O O   . MET A  1  435 ? 193.474 154.639 203.054 1.00 71.14  ? 475 MET A O   1 
ATOM   3191  C CB  . MET A  1  435 ? 192.768 156.033 205.687 1.00 68.04  ? 475 MET A CB  1 
ATOM   3192  C CG  . MET A  1  435 ? 192.381 155.571 207.016 1.00 73.63  ? 475 MET A CG  1 
ATOM   3193  S SD  . MET A  1  435 ? 192.250 153.791 207.040 1.00 74.02  ? 475 MET A SD  1 
ATOM   3194  C CE  . MET A  1  435 ? 190.991 153.494 205.781 1.00 69.09  ? 475 MET A CE  1 
ATOM   3195  N N   . ARG A  1  436 ? 194.693 156.507 203.088 1.00 61.68  ? 476 ARG A N   1 
ATOM   3196  C CA  . ARG A  1  436 ? 194.634 156.561 201.650 1.00 57.94  ? 476 ARG A CA  1 
ATOM   3197  C C   . ARG A  1  436 ? 195.382 155.399 201.048 1.00 59.94  ? 476 ARG A C   1 
ATOM   3198  O O   . ARG A  1  436 ? 195.116 155.029 199.911 1.00 64.21  ? 476 ARG A O   1 
ATOM   3199  C CB  . ARG A  1  436 ? 195.154 157.869 201.146 1.00 64.78  ? 476 ARG A CB  1 
ATOM   3200  C CG  . ARG A  1  436 ? 194.249 159.003 201.490 1.00 65.81  ? 476 ARG A CG  1 
ATOM   3201  C CD  . ARG A  1  436 ? 194.809 160.264 201.131 1.00 67.75  ? 476 ARG A CD  1 
ATOM   3202  N NE  . ARG A  1  436 ? 195.956 160.548 201.946 1.00 74.49  ? 476 ARG A NE  1 
ATOM   3203  C CZ  . ARG A  1  436 ? 196.764 161.605 201.798 1.00 85.00  ? 476 ARG A CZ  1 
ATOM   3204  N NH1 . ARG A  1  436 ? 196.553 162.499 200.844 1.00 90.31  ? 476 ARG A NH1 1 
ATOM   3205  N NH2 . ARG A  1  436 ? 197.788 161.735 202.620 1.00 92.83  ? 476 ARG A NH2 1 
ATOM   3206  N N   . ASP A  1  437 ? 196.266 154.766 201.814 1.00 58.52  ? 477 ASP A N   1 
ATOM   3207  C CA  . ASP A  1  437 ? 196.994 153.633 201.307 1.00 56.64  ? 477 ASP A CA  1 
ATOM   3208  C C   . ASP A  1  437 ? 196.064 152.464 201.114 1.00 55.56  ? 477 ASP A C   1 
ATOM   3209  O O   . ASP A  1  437 ? 196.286 151.615 200.241 1.00 60.37  ? 477 ASP A O   1 
ATOM   3210  C CB  . ASP A  1  437 ? 198.093 153.237 202.270 1.00 59.87  ? 477 ASP A CB  1 
ATOM   3211  C CG  . ASP A  1  437 ? 199.296 154.170 202.273 1.00 65.24  ? 477 ASP A CG  1 
ATOM   3212  O OD1 . ASP A  1  437 ? 199.507 154.919 201.330 1.00 67.12  ? 477 ASP A OD1 1 
ATOM   3213  O OD2 . ASP A  1  437 ? 199.984 154.160 203.266 1.00 68.83  ? 477 ASP A OD2 1 
ATOM   3214  N N   . ASN A  1  438 ? 195.002 152.388 201.908 1.00 54.38  ? 478 ASN A N   1 
ATOM   3215  C CA  . ASN A  1  438 ? 194.164 151.242 201.761 1.00 56.83  ? 478 ASN A CA  1 
ATOM   3216  C C   . ASN A  1  438 ? 193.411 151.395 200.487 1.00 59.83  ? 478 ASN A C   1 
ATOM   3217  O O   . ASN A  1  438 ? 193.257 150.461 199.709 1.00 62.41  ? 478 ASN A O   1 
ATOM   3218  C CB  . ASN A  1  438 ? 193.162 151.164 202.872 1.00 57.66  ? 478 ASN A CB  1 
ATOM   3219  C CG  . ASN A  1  438 ? 193.773 150.906 204.142 1.00 59.64  ? 478 ASN A CG  1 
ATOM   3220  O OD1 . ASN A  1  438 ? 194.959 150.640 204.249 1.00 60.06  ? 478 ASN A OD1 1 
ATOM   3221  N ND2 . ASN A  1  438 ? 192.993 150.950 205.147 1.00 59.08  ? 478 ASN A ND2 1 
ATOM   3222  N N   . TRP A  1  439 ? 192.996 152.610 200.211 1.00 57.91  ? 479 TRP A N   1 
ATOM   3223  C CA  . TRP A  1  439 ? 192.222 152.805 199.013 1.00 55.48  ? 479 TRP A CA  1 
ATOM   3224  C C   . TRP A  1  439 ? 193.074 152.725 197.759 1.00 53.28  ? 479 TRP A C   1 
ATOM   3225  O O   . TRP A  1  439 ? 192.618 152.192 196.741 1.00 55.98  ? 479 TRP A O   1 
ATOM   3226  C CB  . TRP A  1  439 ? 191.407 154.060 199.222 1.00 53.76  ? 479 TRP A CB  1 
ATOM   3227  C CG  . TRP A  1  439 ? 190.409 153.760 200.354 1.00 60.11  ? 479 TRP A CG  1 
ATOM   3228  C CD1 . TRP A  1  439 ? 189.757 152.567 200.560 1.00 65.49  ? 479 TRP A CD1 1 
ATOM   3229  C CD2 . TRP A  1  439 ? 190.032 154.577 201.464 1.00 59.45  ? 479 TRP A CD2 1 
ATOM   3230  N NE1 . TRP A  1  439 ? 189.026 152.617 201.678 1.00 64.62  ? 479 TRP A NE1 1 
ATOM   3231  C CE2 . TRP A  1  439 ? 189.169 153.811 202.253 1.00 58.90  ? 479 TRP A CE2 1 
ATOM   3232  C CE3 . TRP A  1  439 ? 190.350 155.844 201.866 1.00 57.80  ? 479 TRP A CE3 1 
ATOM   3233  C CZ2 . TRP A  1  439 ? 188.631 154.282 203.395 1.00 56.16  ? 479 TRP A CZ2 1 
ATOM   3234  C CZ3 . TRP A  1  439 ? 189.789 156.301 203.030 1.00 59.28  ? 479 TRP A CZ3 1 
ATOM   3235  C CH2 . TRP A  1  439 ? 188.958 155.547 203.761 1.00 62.67  ? 479 TRP A CH2 1 
ATOM   3236  N N   . ARG A  1  440 ? 194.345 153.090 197.852 1.00 52.87  ? 480 ARG A N   1 
ATOM   3237  C CA  . ARG A  1  440 ? 195.213 152.955 196.701 1.00 48.06  ? 480 ARG A CA  1 
ATOM   3238  C C   . ARG A  1  440 ? 195.368 151.505 196.303 1.00 47.98  ? 480 ARG A C   1 
ATOM   3239  O O   . ARG A  1  440 ? 195.444 151.190 195.113 1.00 53.24  ? 480 ARG A O   1 
ATOM   3240  C CB  . ARG A  1  440 ? 196.583 153.533 196.936 1.00 47.76  ? 480 ARG A CB  1 
ATOM   3241  C CG  . ARG A  1  440 ? 196.616 154.973 196.997 1.00 50.15  ? 480 ARG A CG  1 
ATOM   3242  C CD  . ARG A  1  440 ? 197.928 155.504 196.993 1.00 53.10  ? 480 ARG A CD  1 
ATOM   3243  N NE  . ARG A  1  440 ? 197.900 156.908 197.338 1.00 56.25  ? 480 ARG A NE  1 
ATOM   3244  C CZ  . ARG A  1  440 ? 198.143 157.400 198.570 1.00 65.57  ? 480 ARG A CZ  1 
ATOM   3245  N NH1 . ARG A  1  440 ? 198.469 156.599 199.569 1.00 66.16  ? 480 ARG A NH1 1 
ATOM   3246  N NH2 . ARG A  1  440 ? 198.061 158.700 198.783 1.00 73.12  ? 480 ARG A NH2 1 
ATOM   3247  N N   . SER A  1  441 ? 195.345 150.596 197.273 1.00 50.35  ? 481 SER A N   1 
ATOM   3248  C CA  . SER A  1  441 ? 195.552 149.189 196.966 1.00 52.66  ? 481 SER A CA  1 
ATOM   3249  C C   . SER A  1  441 ? 194.429 148.605 196.111 1.00 53.37  ? 481 SER A C   1 
ATOM   3250  O O   . SER A  1  441 ? 194.576 147.504 195.579 1.00 57.68  ? 481 SER A O   1 
ATOM   3251  C CB  . SER A  1  441 ? 195.664 148.347 198.216 1.00 56.96  ? 481 SER A CB  1 
ATOM   3252  O OG  . SER A  1  441 ? 194.421 148.151 198.818 1.00 60.18  ? 481 SER A OG  1 
ATOM   3253  N N   . GLU A  1  442 ? 193.290 149.292 196.012 1.00 52.23  ? 482 GLU A N   1 
ATOM   3254  C CA  . GLU A  1  442 ? 192.206 148.811 195.172 1.00 52.97  ? 482 GLU A CA  1 
ATOM   3255  C C   . GLU A  1  442 ? 192.053 149.668 193.910 1.00 53.20  ? 482 GLU A C   1 
ATOM   3256  O O   . GLU A  1  442 ? 191.722 149.156 192.841 1.00 55.06  ? 482 GLU A O   1 
ATOM   3257  C CB  . GLU A  1  442 ? 190.916 148.756 195.959 1.00 56.91  ? 482 GLU A CB  1 
ATOM   3258  C CG  . GLU A  1  442 ? 190.967 147.787 197.119 1.00 64.24  ? 482 GLU A CG  1 
ATOM   3259  C CD  . GLU A  1  442 ? 191.032 146.337 196.684 1.00 73.56  ? 482 GLU A CD  1 
ATOM   3260  O OE1 . GLU A  1  442 ? 190.498 146.004 195.651 1.00 72.08  ? 482 GLU A OE1 1 
ATOM   3261  O OE2 . GLU A  1  442 ? 191.617 145.556 197.393 1.00 73.58  ? 482 GLU A OE2 1 
ATOM   3262  N N   . LEU A  1  443 ? 192.336 150.966 194.014 1.00 51.02  ? 483 LEU A N   1 
ATOM   3263  C CA  . LEU A  1  443 ? 192.175 151.884 192.893 1.00 45.09  ? 483 LEU A CA  1 
ATOM   3264  C C   . LEU A  1  443 ? 193.382 152.007 191.976 1.00 45.83  ? 483 LEU A C   1 
ATOM   3265  O O   . LEU A  1  443 ? 193.306 152.655 190.937 1.00 49.54  ? 483 LEU A O   1 
ATOM   3266  C CB  . LEU A  1  443 ? 191.816 153.274 193.405 1.00 46.07  ? 483 LEU A CB  1 
ATOM   3267  C CG  . LEU A  1  443 ? 190.451 153.437 194.080 1.00 48.45  ? 483 LEU A CG  1 
ATOM   3268  C CD1 . LEU A  1  443 ? 190.375 154.813 194.700 1.00 51.03  ? 483 LEU A CD1 1 
ATOM   3269  C CD2 . LEU A  1  443 ? 189.342 153.306 193.031 1.00 46.76  ? 483 LEU A CD2 1 
ATOM   3270  N N   . TYR A  1  444 ? 194.473 151.344 192.294 1.00 44.75  ? 484 TYR A N   1 
ATOM   3271  C CA  . TYR A  1  444 ? 195.686 151.428 191.491 1.00 45.11  ? 484 TYR A CA  1 
ATOM   3272  C C   . TYR A  1  444 ? 195.521 151.060 190.027 1.00 43.52  ? 484 TYR A C   1 
ATOM   3273  O O   . TYR A  1  444 ? 196.300 151.506 189.193 1.00 46.59  ? 484 TYR A O   1 
ATOM   3274  C CB  . TYR A  1  444 ? 196.753 150.523 192.059 1.00 45.83  ? 484 TYR A CB  1 
ATOM   3275  C CG  . TYR A  1  444 ? 196.542 149.099 191.791 1.00 45.87  ? 484 TYR A CG  1 
ATOM   3276  C CD1 . TYR A  1  444 ? 197.145 148.513 190.719 1.00 47.88  ? 484 TYR A CD1 1 
ATOM   3277  C CD2 . TYR A  1  444 ? 195.740 148.378 192.593 1.00 48.55  ? 484 TYR A CD2 1 
ATOM   3278  C CE1 . TYR A  1  444 ? 196.943 147.197 190.464 1.00 46.51  ? 484 TYR A CE1 1 
ATOM   3279  C CE2 . TYR A  1  444 ? 195.533 147.063 192.340 1.00 47.90  ? 484 TYR A CE2 1 
ATOM   3280  C CZ  . TYR A  1  444 ? 196.132 146.471 191.282 1.00 45.25  ? 484 TYR A CZ  1 
ATOM   3281  O OH  . TYR A  1  444 ? 195.926 145.139 191.029 1.00 51.20  ? 484 TYR A OH  1 
ATOM   3282  N N   . LYS A  1  445 ? 194.539 150.252 189.675 1.00 41.90  ? 485 LYS A N   1 
ATOM   3283  C CA  . LYS A  1  445 ? 194.415 149.859 188.289 1.00 39.40  ? 485 LYS A CA  1 
ATOM   3284  C C   . LYS A  1  445 ? 193.512 150.779 187.489 1.00 40.48  ? 485 LYS A C   1 
ATOM   3285  O O   . LYS A  1  445 ? 193.289 150.544 186.299 1.00 45.30  ? 485 LYS A O   1 
ATOM   3286  C CB  . LYS A  1  445 ? 193.903 148.433 188.186 1.00 40.92  ? 485 LYS A CB  1 
ATOM   3287  C CG  . LYS A  1  445 ? 192.468 148.240 188.644 1.00 41.34  ? 485 LYS A CG  1 
ATOM   3288  C CD  . LYS A  1  445 ? 191.983 146.821 188.402 1.00 38.73  ? 485 LYS A CD  1 
ATOM   3289  C CE  . LYS A  1  445 ? 192.590 145.832 189.385 1.00 43.71  ? 485 LYS A CE  1 
ATOM   3290  N NZ  . LYS A  1  445 ? 191.984 144.487 189.247 1.00 52.31  ? 485 LYS A NZ  1 
ATOM   3291  N N   . TYR A  1  446 ? 192.954 151.815 188.111 1.00 39.14  ? 486 TYR A N   1 
ATOM   3292  C CA  . TYR A  1  446 ? 192.053 152.681 187.365 1.00 38.06  ? 486 TYR A CA  1 
ATOM   3293  C C   . TYR A  1  446 ? 192.587 154.079 187.101 1.00 38.27  ? 486 TYR A C   1 
ATOM   3294  O O   . TYR A  1  446 ? 193.160 154.734 187.968 1.00 42.22  ? 486 TYR A O   1 
ATOM   3295  C CB  . TYR A  1  446 ? 190.740 152.820 188.089 1.00 36.84  ? 486 TYR A CB  1 
ATOM   3296  C CG  . TYR A  1  446 ? 189.990 151.590 188.185 1.00 36.14  ? 486 TYR A CG  1 
ATOM   3297  C CD1 . TYR A  1  446 ? 189.949 150.915 189.346 1.00 39.50  ? 486 TYR A CD1 1 
ATOM   3298  C CD2 . TYR A  1  446 ? 189.351 151.126 187.103 1.00 40.67  ? 486 TYR A CD2 1 
ATOM   3299  C CE1 . TYR A  1  446 ? 189.238 149.770 189.426 1.00 44.40  ? 486 TYR A CE1 1 
ATOM   3300  C CE2 . TYR A  1  446 ? 188.642 149.999 187.164 1.00 46.17  ? 486 TYR A CE2 1 
ATOM   3301  C CZ  . TYR A  1  446 ? 188.573 149.310 188.315 1.00 47.55  ? 486 TYR A CZ  1 
ATOM   3302  O OH  . TYR A  1  446 ? 187.843 148.151 188.360 1.00 53.49  ? 486 TYR A OH  1 
ATOM   3303  N N   . LYS A  1  447 ? 192.296 154.586 185.913 1.00 36.34  ? 487 LYS A N   1 
ATOM   3304  C CA  . LYS A  1  447 ? 192.669 155.942 185.533 1.00 35.30  ? 487 LYS A CA  1 
ATOM   3305  C C   . LYS A  1  447 ? 191.503 156.711 184.936 1.00 37.33  ? 487 LYS A C   1 
ATOM   3306  O O   . LYS A  1  447 ? 190.741 156.169 184.144 1.00 41.88  ? 487 LYS A O   1 
ATOM   3307  C CB  . LYS A  1  447 ? 193.802 155.876 184.525 1.00 36.73  ? 487 LYS A CB  1 
ATOM   3308  C CG  . LYS A  1  447 ? 194.282 157.183 184.019 1.00 39.29  ? 487 LYS A CG  1 
ATOM   3309  C CD  . LYS A  1  447 ? 195.388 156.991 183.033 1.00 42.62  ? 487 LYS A CD  1 
ATOM   3310  C CE  . LYS A  1  447 ? 195.890 158.309 182.558 1.00 47.65  ? 487 LYS A CE  1 
ATOM   3311  N NZ  . LYS A  1  447 ? 196.898 158.163 181.500 1.00 52.11  ? 487 LYS A NZ  1 
ATOM   3312  N N   . VAL A  1  448 ? 191.389 157.993 185.245 1.00 35.72  ? 488 VAL A N   1 
ATOM   3313  C CA  . VAL A  1  448 ? 190.324 158.795 184.651 1.00 35.50  ? 488 VAL A CA  1 
ATOM   3314  C C   . VAL A  1  448 ? 190.810 159.651 183.504 1.00 39.75  ? 488 VAL A C   1 
ATOM   3315  O O   . VAL A  1  448 ? 191.801 160.379 183.649 1.00 46.31  ? 488 VAL A O   1 
ATOM   3316  C CB  . VAL A  1  448 ? 189.688 159.706 185.704 1.00 36.25  ? 488 VAL A CB  1 
ATOM   3317  C CG1 . VAL A  1  448 ? 188.619 160.594 185.079 1.00 41.95  ? 488 VAL A CG1 1 
ATOM   3318  C CG2 . VAL A  1  448 ? 189.084 158.853 186.775 1.00 43.70  ? 488 VAL A CG2 1 
ATOM   3319  N N   . VAL A  1  449 ? 190.116 159.558 182.370 1.00 36.36  ? 489 VAL A N   1 
ATOM   3320  C CA  . VAL A  1  449 ? 190.479 160.373 181.231 1.00 35.78  ? 489 VAL A CA  1 
ATOM   3321  C C   . VAL A  1  449 ? 189.269 161.114 180.704 1.00 42.29  ? 489 VAL A C   1 
ATOM   3322  O O   . VAL A  1  449 ? 188.128 160.685 180.901 1.00 44.87  ? 489 VAL A O   1 
ATOM   3323  C CB  . VAL A  1  449 ? 191.085 159.510 180.115 1.00 35.55  ? 489 VAL A CB  1 
ATOM   3324  C CG1 . VAL A  1  449 ? 192.306 158.822 180.630 1.00 42.11  ? 489 VAL A CG1 1 
ATOM   3325  C CG2 . VAL A  1  449 ? 190.074 158.485 179.580 1.00 38.16  ? 489 VAL A CG2 1 
ATOM   3326  N N   . LYS A  1  450 ? 189.525 162.206 180.004 1.00 41.76  ? 490 LYS A N   1 
ATOM   3327  C CA  . LYS A  1  450 ? 188.508 163.009 179.348 1.00 37.84  ? 490 LYS A CA  1 
ATOM   3328  C C   . LYS A  1  450 ? 188.488 162.694 177.890 1.00 41.01  ? 490 LYS A C   1 
ATOM   3329  O O   . LYS A  1  450 ? 189.539 162.561 177.268 1.00 45.84  ? 490 LYS A O   1 
ATOM   3330  C CB  . LYS A  1  450 ? 188.771 164.489 179.539 1.00 41.22  ? 490 LYS A CB  1 
ATOM   3331  C CG  . LYS A  1  450 ? 187.748 165.400 178.920 1.00 47.98  ? 490 LYS A CG  1 
ATOM   3332  C CD  . LYS A  1  450 ? 188.037 166.841 179.265 1.00 56.62  ? 490 LYS A CD  1 
ATOM   3333  C CE  . LYS A  1  450 ? 187.053 167.803 178.611 1.00 61.38  ? 490 LYS A CE  1 
ATOM   3334  N NZ  . LYS A  1  450 ? 187.198 167.803 177.131 1.00 59.26  ? 490 LYS A NZ  1 
ATOM   3335  N N   . ILE A  1  451 ? 187.309 162.613 177.321 1.00 40.04  ? 491 ILE A N   1 
ATOM   3336  C CA  . ILE A  1  451 ? 187.195 162.332 175.910 1.00 38.23  ? 491 ILE A CA  1 
ATOM   3337  C C   . ILE A  1  451 ? 187.278 163.629 175.138 1.00 46.93  ? 491 ILE A C   1 
ATOM   3338  O O   . ILE A  1  451 ? 186.601 164.606 175.472 1.00 51.76  ? 491 ILE A O   1 
ATOM   3339  C CB  . ILE A  1  451 ? 185.876 161.631 175.616 1.00 34.17  ? 491 ILE A CB  1 
ATOM   3340  C CG1 . ILE A  1  451 ? 185.750 160.391 176.504 1.00 39.07  ? 491 ILE A CG1 1 
ATOM   3341  C CG2 . ILE A  1  451 ? 185.772 161.267 174.134 1.00 38.56  ? 491 ILE A CG2 1 
ATOM   3342  C CD1 . ILE A  1  451 ? 186.839 159.346 176.383 1.00 41.92  ? 491 ILE A CD1 1 
ATOM   3343  N N   . GLU A  1  452 ? 188.099 163.632 174.101 1.00 44.96  ? 492 GLU A N   1 
ATOM   3344  C CA  . GLU A  1  452 ? 188.307 164.784 173.245 1.00 42.45  ? 492 GLU A CA  1 
ATOM   3345  C C   . GLU A  1  452 ? 187.943 164.426 171.813 1.00 39.24  ? 492 GLU A C   1 
ATOM   3346  O O   . GLU A  1  452 ? 188.825 164.205 170.994 1.00 44.16  ? 492 GLU A O   1 
ATOM   3347  C CB  . GLU A  1  452 ? 189.764 165.214 173.295 1.00 44.98  ? 492 GLU A CB  1 
ATOM   3348  C CG  . GLU A  1  452 ? 190.213 165.795 174.607 1.00 51.89  ? 492 GLU A CG  1 
ATOM   3349  C CD  . GLU A  1  452 ? 189.620 167.169 174.864 1.00 64.96  ? 492 GLU A CD  1 
ATOM   3350  O OE1 . GLU A  1  452 ? 188.988 167.686 173.977 1.00 64.05  ? 492 GLU A OE1 1 
ATOM   3351  O OE2 . GLU A  1  452 ? 189.821 167.721 175.940 1.00 66.97  ? 492 GLU A OE2 1 
ATOM   3352  N N   . PRO A  1  453 ? 186.656 164.431 171.461 1.00 34.98  ? 493 PRO A N   1 
ATOM   3353  C CA  . PRO A  1  453 ? 186.101 163.927 170.233 1.00 34.64  ? 493 PRO A CA  1 
ATOM   3354  C C   . PRO A  1  453 ? 186.370 164.760 169.003 1.00 38.29  ? 493 PRO A C   1 
ATOM   3355  O O   . PRO A  1  453 ? 186.022 164.341 167.903 1.00 43.75  ? 493 PRO A O   1 
ATOM   3356  C CB  . PRO A  1  453 ? 184.612 163.932 170.542 1.00 38.33  ? 493 PRO A CB  1 
ATOM   3357  C CG  . PRO A  1  453 ? 184.450 165.040 171.514 1.00 41.64  ? 493 PRO A CG  1 
ATOM   3358  C CD  . PRO A  1  453 ? 185.669 165.041 172.333 1.00 39.46  ? 493 PRO A CD  1 
ATOM   3359  N N   . LEU A  1  454 ? 186.873 165.970 169.157 1.00 35.45  ? 494 LEU A N   1 
ATOM   3360  C CA  . LEU A  1  454 ? 187.042 166.802 167.984 1.00 33.74  ? 494 LEU A CA  1 
ATOM   3361  C C   . LEU A  1  454 ? 188.493 166.907 167.561 1.00 33.50  ? 494 LEU A C   1 
ATOM   3362  O O   . LEU A  1  454 ? 189.359 167.212 168.378 1.00 38.97  ? 494 LEU A O   1 
ATOM   3363  C CB  . LEU A  1  454 ? 186.471 168.186 168.289 1.00 34.53  ? 494 LEU A CB  1 
ATOM   3364  C CG  . LEU A  1  454 ? 186.517 169.233 167.189 1.00 31.83  ? 494 LEU A CG  1 
ATOM   3365  C CD1 . LEU A  1  454 ? 185.628 168.827 166.048 1.00 36.31  ? 494 LEU A CD1 1 
ATOM   3366  C CD2 . LEU A  1  454 ? 186.028 170.535 167.750 1.00 35.32  ? 494 LEU A CD2 1 
ATOM   3367  N N   . GLY A  1  455 ? 188.756 166.739 166.272 1.00 29.60  ? 495 GLY A N   1 
ATOM   3368  C CA  . GLY A  1  455 ? 190.119 166.889 165.779 1.00 30.15  ? 495 GLY A CA  1 
ATOM   3369  C C   . GLY A  1  455 ? 190.176 166.980 164.265 1.00 29.84  ? 495 GLY A C   1 
ATOM   3370  O O   . GLY A  1  455 ? 189.157 166.868 163.587 1.00 31.68  ? 495 GLY A O   1 
ATOM   3371  N N   . VAL A  1  456 ? 191.371 167.198 163.729 1.00 26.25  ? 496 VAL A N   1 
ATOM   3372  C CA  . VAL A  1  456 ? 191.515 167.360 162.289 1.00 24.53  ? 496 VAL A CA  1 
ATOM   3373  C C   . VAL A  1  456 ? 192.599 166.484 161.720 1.00 28.34  ? 496 VAL A C   1 
ATOM   3374  O O   . VAL A  1  456 ? 193.490 166.076 162.460 1.00 33.56  ? 496 VAL A O   1 
ATOM   3375  C CB  . VAL A  1  456 ? 191.868 168.818 161.966 1.00 24.10  ? 496 VAL A CB  1 
ATOM   3376  C CG1 . VAL A  1  456 ? 190.789 169.742 162.459 1.00 25.84  ? 496 VAL A CG1 1 
ATOM   3377  C CG2 . VAL A  1  456 ? 193.191 169.191 162.587 1.00 28.58  ? 496 VAL A CG2 1 
ATOM   3378  N N   . ALA A  1  457 ? 192.540 166.254 160.411 1.00 24.50  ? 497 ALA A N   1 
ATOM   3379  C CA  . ALA A  1  457 ? 193.571 165.528 159.672 1.00 27.77  ? 497 ALA A CA  1 
ATOM   3380  C C   . ALA A  1  457 ? 193.485 165.907 158.191 1.00 28.15  ? 497 ALA A C   1 
ATOM   3381  O O   . ALA A  1  457 ? 192.419 166.322 157.748 1.00 32.98  ? 497 ALA A O   1 
ATOM   3382  C CB  . ALA A  1  457 ? 193.373 164.035 159.868 1.00 33.53  ? 497 ALA A CB  1 
ATOM   3383  N N   . PRO A  1  458 ? 194.570 165.870 157.409 1.00 26.04  ? 498 PRO A N   1 
ATOM   3384  C CA  . PRO A  1  458 ? 194.549 166.119 155.990 1.00 25.50  ? 498 PRO A CA  1 
ATOM   3385  C C   . PRO A  1  458 ? 193.910 165.016 155.201 1.00 29.37  ? 498 PRO A C   1 
ATOM   3386  O O   . PRO A  1  458 ? 194.181 163.844 155.470 1.00 35.26  ? 498 PRO A O   1 
ATOM   3387  C CB  . PRO A  1  458 ? 196.012 166.202 155.655 1.00 32.24  ? 498 PRO A CB  1 
ATOM   3388  C CG  . PRO A  1  458 ? 196.683 165.395 156.696 1.00 34.37  ? 498 PRO A CG  1 
ATOM   3389  C CD  . PRO A  1  458 ? 195.862 165.567 157.936 1.00 32.97  ? 498 PRO A CD  1 
ATOM   3390  N N   . THR A  1  459 ? 192.982 165.389 154.327 1.00 30.34  ? 499 THR A N   1 
ATOM   3391  C CA  . THR A  1  459 ? 192.343 164.430 153.402 1.00 30.99  ? 499 THR A CA  1 
ATOM   3392  C C   . THR A  1  459 ? 192.221 165.123 152.056 1.00 36.50  ? 499 THR A C   1 
ATOM   3393  O O   . THR A  1  459 ? 192.124 166.345 152.041 1.00 41.85  ? 499 THR A O   1 
ATOM   3394  C CB  . THR A  1  459 ? 190.929 164.066 153.842 1.00 32.99  ? 499 THR A CB  1 
ATOM   3395  O OG1 . THR A  1  459 ? 190.069 165.122 153.424 1.00 37.53  ? 499 THR A OG1 1 
ATOM   3396  C CG2 . THR A  1  459 ? 190.800 163.834 155.328 1.00 35.03  ? 499 THR A CG2 1 
ATOM   3397  N N   . ARG A  1  460 ? 192.245 164.366 150.970 1.00 35.17  ? 500 ARG A N   1 
ATOM   3398  C CA  . ARG A  1  460 ? 192.283 164.972 149.623 1.00 35.07  ? 500 ARG A CA  1 
ATOM   3399  C C   . ARG A  1  460 ? 190.845 165.319 149.257 1.00 38.42  ? 500 ARG A C   1 
ATOM   3400  O O   . ARG A  1  460 ? 190.236 164.549 148.506 1.00 45.61  ? 500 ARG A O   1 
ATOM   3401  C CB  . ARG A  1  460 ? 192.919 163.968 148.662 1.00 40.57  ? 500 ARG A CB  1 
ATOM   3402  C CG  . ARG A  1  460 ? 193.272 164.519 147.291 1.00 46.16  ? 500 ARG A CG  1 
ATOM   3403  C CD  . ARG A  1  460 ? 193.777 163.357 146.465 1.00 62.82  ? 500 ARG A CD  1 
ATOM   3404  N NE  . ARG A  1  460 ? 193.002 162.147 146.690 1.00 72.97  ? 500 ARG A NE  1 
ATOM   3405  C CZ  . ARG A  1  460 ? 191.966 161.772 145.952 1.00 76.51  ? 500 ARG A CZ  1 
ATOM   3406  N NH1 . ARG A  1  460 ? 191.578 162.516 144.933 1.00 74.42  ? 500 ARG A NH1 1 
ATOM   3407  N NH2 . ARG A  1  460 ? 191.323 160.655 146.230 1.00 72.44  ? 500 ARG A NH2 1 
ATOM   3408  N N   . CYS A  1  461 ? 190.316 166.412 149.802 1.00 36.36  ? 501 CYS A N   1 
ATOM   3409  C CA  . CYS A  1  461 ? 188.856 166.646 149.752 1.00 37.19  ? 501 CYS A CA  1 
ATOM   3410  C C   . CYS A  1  461 ? 188.518 168.070 150.177 1.00 39.75  ? 501 CYS A C   1 
ATOM   3411  O O   . CYS A  1  461 ? 188.705 168.397 151.348 1.00 41.95  ? 501 CYS A O   1 
ATOM   3412  C CB  . CYS A  1  461 ? 188.147 165.727 150.722 1.00 39.19  ? 501 CYS A CB  1 
ATOM   3413  S SG  . CYS A  1  461 ? 186.430 165.472 150.236 1.00 55.99  ? 501 CYS A SG  1 
ATOM   3414  N N   . LYS A  1  462 ? 187.982 168.850 149.245 1.00 41.04  ? 502 LYS A N   1 
ATOM   3415  C CA  . LYS A  1  462 ? 187.800 170.307 149.411 1.00 38.64  ? 502 LYS A CA  1 
ATOM   3416  C C   . LYS A  1  462 ? 186.386 170.650 148.969 1.00 41.43  ? 502 LYS A C   1 
ATOM   3417  O O   . LYS A  1  462 ? 185.976 170.174 147.907 1.00 46.83  ? 502 LYS A O   1 
ATOM   3418  C CB  . LYS A  1  462 ? 188.777 171.033 148.488 1.00 45.25  ? 502 LYS A CB  1 
ATOM   3419  C CG  . LYS A  1  462 ? 188.628 172.545 148.409 1.00 48.25  ? 502 LYS A CG  1 
ATOM   3420  C CD  . LYS A  1  462 ? 189.122 173.112 147.097 1.00 52.62  ? 502 LYS A CD  1 
ATOM   3421  C CE  . LYS A  1  462 ? 189.090 174.624 147.045 1.00 51.44  ? 502 LYS A CE  1 
ATOM   3422  N NZ  . LYS A  1  462 ? 187.705 175.143 147.096 1.00 47.92  ? 502 LYS A NZ  1 
ATOM   3423  N N   . ARG A  1  463 ? 185.683 171.425 149.782 1.00 37.20  ? 503 ARG A N   1 
ATOM   3424  C CA  . ARG A  1  463 ? 184.298 171.901 149.517 1.00 38.04  ? 503 ARG A CA  1 
ATOM   3425  C C   . ARG A  1  463 ? 184.108 172.334 148.044 1.00 43.88  ? 503 ARG A C   1 
ATOM   3426  O O   . ARG A  1  463 ? 183.046 172.830 147.647 1.00 38.31  ? 503 ARG A O   1 
ATOM   3427  C CB  . ARG A  1  463 ? 183.891 173.074 150.432 1.00 36.05  ? 503 ARG A CB  1 
ATOM   3428  C CG  . ARG A  1  463 ? 183.714 172.759 151.937 1.00 42.75  ? 503 ARG A CG  1 
ATOM   3429  C CD  . ARG A  1  463 ? 183.259 173.999 152.758 1.00 43.84  ? 503 ARG A CD  1 
ATOM   3430  N NE  . ARG A  1  463 ? 183.180 173.717 154.224 1.00 40.70  ? 503 ARG A NE  1 
ATOM   3431  C CZ  . ARG A  1  463 ? 182.866 174.612 155.243 1.00 40.82  ? 503 ARG A CZ  1 
ATOM   3432  N NH1 . ARG A  1  463 ? 182.563 175.859 154.990 1.00 43.14  ? 503 ARG A NH1 1 
ATOM   3433  N NH2 . ARG A  1  463 ? 182.886 174.217 156.491 1.00 46.94  ? 503 ARG A NH2 1 
ATOM   3434  N N   . LEU B  2  9   ? 183.601 146.924 168.721 1.00 55.70  ? 518 LEU B N   1 
ATOM   3435  C CA  . LEU B  2  9   ? 182.451 147.676 168.199 1.00 60.95  ? 518 LEU B CA  1 
ATOM   3436  C C   . LEU B  2  9   ? 181.847 148.700 169.198 1.00 56.26  ? 518 LEU B C   1 
ATOM   3437  O O   . LEU B  2  9   ? 180.933 149.449 168.825 1.00 58.29  ? 518 LEU B O   1 
ATOM   3438  C CB  . LEU B  2  9   ? 181.312 146.690 167.735 1.00 64.69  ? 518 LEU B CB  1 
ATOM   3439  C CG  . LEU B  2  9   ? 181.612 145.662 166.501 1.00 76.07  ? 518 LEU B CG  1 
ATOM   3440  C CD1 . LEU B  2  9   ? 180.371 144.699 166.308 1.00 76.95  ? 518 LEU B CD1 1 
ATOM   3441  C CD2 . LEU B  2  9   ? 181.898 146.467 165.165 1.00 80.83  ? 518 LEU B CD2 1 
ATOM   3442  N N   . GLY B  2  10  ? 182.329 148.729 170.461 1.00 46.60  ? 519 GLY B N   1 
ATOM   3443  C CA  . GLY B  2  10  ? 181.848 149.630 171.515 1.00 48.81  ? 519 GLY B CA  1 
ATOM   3444  C C   . GLY B  2  10  ? 182.652 150.913 171.603 1.00 43.92  ? 519 GLY B C   1 
ATOM   3445  O O   . GLY B  2  10  ? 183.557 151.165 170.800 1.00 42.15  ? 519 GLY B O   1 
ATOM   3446  N N   . PHE B  2  11  ? 182.333 151.699 172.614 1.00 38.68  ? 520 PHE B N   1 
ATOM   3447  C CA  . PHE B  2  11  ? 182.971 152.970 172.864 1.00 36.89  ? 520 PHE B CA  1 
ATOM   3448  C C   . PHE B  2  11  ? 184.466 152.853 173.031 1.00 36.41  ? 520 PHE B C   1 
ATOM   3449  O O   . PHE B  2  11  ? 184.954 152.137 173.893 1.00 40.42  ? 520 PHE B O   1 
ATOM   3450  C CB  . PHE B  2  11  ? 182.327 153.516 174.114 1.00 37.68  ? 520 PHE B CB  1 
ATOM   3451  C CG  . PHE B  2  11  ? 182.831 154.732 174.573 1.00 39.48  ? 520 PHE B CG  1 
ATOM   3452  C CD1 . PHE B  2  11  ? 182.615 155.876 173.904 1.00 42.19  ? 520 PHE B CD1 1 
ATOM   3453  C CD2 . PHE B  2  11  ? 183.523 154.749 175.732 1.00 42.66  ? 520 PHE B CD2 1 
ATOM   3454  C CE1 . PHE B  2  11  ? 183.095 157.047 174.390 1.00 43.63  ? 520 PHE B CE1 1 
ATOM   3455  C CE2 . PHE B  2  11  ? 183.995 155.895 176.223 1.00 43.61  ? 520 PHE B CE2 1 
ATOM   3456  C CZ  . PHE B  2  11  ? 183.782 157.047 175.555 1.00 43.40  ? 520 PHE B CZ  1 
ATOM   3457  N N   . LEU B  2  12  ? 185.188 153.613 172.214 1.00 35.36  ? 521 LEU B N   1 
ATOM   3458  C CA  . LEU B  2  12  ? 186.640 153.654 172.152 1.00 33.06  ? 521 LEU B CA  1 
ATOM   3459  C C   . LEU B  2  12  ? 187.256 152.336 171.741 1.00 34.29  ? 521 LEU B C   1 
ATOM   3460  O O   . LEU B  2  12  ? 188.472 152.176 171.782 1.00 36.82  ? 521 LEU B O   1 
ATOM   3461  C CB  . LEU B  2  12  ? 187.254 154.080 173.477 1.00 33.82  ? 521 LEU B CB  1 
ATOM   3462  C CG  . LEU B  2  12  ? 186.839 155.405 174.025 1.00 36.42  ? 521 LEU B CG  1 
ATOM   3463  C CD1 . LEU B  2  12  ? 187.505 155.569 175.370 1.00 39.40  ? 521 LEU B CD1 1 
ATOM   3464  C CD2 . LEU B  2  12  ? 187.224 156.544 173.082 1.00 39.20  ? 521 LEU B CD2 1 
ATOM   3465  N N   . GLY B  2  13  ? 186.467 151.425 171.204 1.00 35.07  ? 522 GLY B N   1 
ATOM   3466  C CA  . GLY B  2  13  ? 187.003 150.155 170.765 1.00 38.11  ? 522 GLY B CA  1 
ATOM   3467  C C   . GLY B  2  13  ? 188.036 150.349 169.678 1.00 35.40  ? 522 GLY B C   1 
ATOM   3468  O O   . GLY B  2  13  ? 188.999 149.595 169.570 1.00 40.31  ? 522 GLY B O   1 
ATOM   3469  N N   . ALA B  2  14  ? 187.841 151.384 168.881 1.00 31.61  ? 523 ALA B N   1 
ATOM   3470  C CA  . ALA B  2  14  ? 188.696 151.719 167.766 1.00 35.04  ? 523 ALA B CA  1 
ATOM   3471  C C   . ALA B  2  14  ? 189.877 152.570 168.166 1.00 40.44  ? 523 ALA B C   1 
ATOM   3472  O O   . ALA B  2  14  ? 190.658 152.969 167.318 1.00 44.37  ? 523 ALA B O   1 
ATOM   3473  C CB  . ALA B  2  14  ? 187.910 152.452 166.712 1.00 40.86  ? 523 ALA B CB  1 
ATOM   3474  N N   . ALA B  2  15  ? 190.043 152.876 169.437 1.00 37.83  ? 524 ALA B N   1 
ATOM   3475  C CA  . ALA B  2  15  ? 191.131 153.759 169.837 1.00 36.99  ? 524 ALA B CA  1 
ATOM   3476  C C   . ALA B  2  15  ? 192.491 153.228 169.420 1.00 34.89  ? 524 ALA B C   1 
ATOM   3477  O O   . ALA B  2  15  ? 193.394 153.996 169.110 1.00 40.54  ? 524 ALA B O   1 
ATOM   3478  C CB  . ALA B  2  15  ? 191.098 153.970 171.325 1.00 39.25  ? 524 ALA B CB  1 
ATOM   3479  N N   . GLY B  2  16  ? 192.675 151.924 169.397 1.00 36.62  ? 525 GLY B N   1 
ATOM   3480  C CA  . GLY B  2  16  ? 193.973 151.393 169.002 1.00 43.07  ? 525 GLY B CA  1 
ATOM   3481  C C   . GLY B  2  16  ? 194.071 151.107 167.497 1.00 45.14  ? 525 GLY B C   1 
ATOM   3482  O O   . GLY B  2  16  ? 195.088 150.602 167.020 1.00 48.26  ? 525 GLY B O   1 
ATOM   3483  N N   . SER B  2  17  ? 193.020 151.405 166.749 1.00 43.66  ? 526 SER B N   1 
ATOM   3484  C CA  . SER B  2  17  ? 192.975 151.122 165.327 1.00 43.14  ? 526 SER B CA  1 
ATOM   3485  C C   . SER B  2  17  ? 193.485 152.300 164.541 1.00 42.23  ? 526 SER B C   1 
ATOM   3486  O O   . SER B  2  17  ? 193.551 153.428 165.027 1.00 43.81  ? 526 SER B O   1 
ATOM   3487  C CB  . SER B  2  17  ? 191.570 150.789 164.885 1.00 44.78  ? 526 SER B CB  1 
ATOM   3488  O OG  . SER B  2  17  ? 191.114 149.626 165.513 1.00 46.62  ? 526 SER B OG  1 
ATOM   3489  N N   . THR B  2  18  ? 193.763 152.038 163.262 1.00 38.66  ? 527 THR B N   1 
ATOM   3490  C CA  . THR B  2  18  ? 194.285 153.099 162.370 1.00 37.88  ? 527 THR B CA  1 
ATOM   3491  C C   . THR B  2  18  ? 193.196 154.130 162.093 1.00 39.48  ? 527 THR B C   1 
ATOM   3492  O O   . THR B  2  18  ? 192.017 153.753 162.098 1.00 44.13  ? 527 THR B O   1 
ATOM   3493  C CB  . THR B  2  18  ? 194.799 152.494 161.062 1.00 41.47  ? 527 THR B CB  1 
ATOM   3494  O OG1 . THR B  2  18  ? 193.665 152.090 160.296 1.00 43.31  ? 527 THR B OG1 1 
ATOM   3495  C CG2 . THR B  2  18  ? 195.712 151.310 161.289 1.00 47.21  ? 527 THR B CG2 1 
ATOM   3496  N N   . MET B  2  19  ? 193.589 155.378 161.866 1.00 37.40  ? 528 MET B N   1 
ATOM   3497  C CA  . MET B  2  19  ? 192.665 156.459 161.580 1.00 36.67  ? 528 MET B CA  1 
ATOM   3498  C C   . MET B  2  19  ? 191.685 156.138 160.477 1.00 40.35  ? 528 MET B C   1 
ATOM   3499  O O   . MET B  2  19  ? 190.499 156.482 160.557 1.00 43.85  ? 528 MET B O   1 
ATOM   3500  C CB  . MET B  2  19  ? 193.479 157.682 161.237 1.00 36.50  ? 528 MET B CB  1 
ATOM   3501  C CG  . MET B  2  19  ? 194.222 158.249 162.381 1.00 37.38  ? 528 MET B CG  1 
ATOM   3502  S SD  . MET B  2  19  ? 195.379 159.500 161.930 1.00 37.22  ? 528 MET B SD  1 
ATOM   3503  C CE  . MET B  2  19  ? 194.383 160.853 161.407 1.00 36.87  ? 528 MET B CE  1 
ATOM   3504  N N   . GLY B  2  20  ? 192.148 155.431 159.463 1.00 41.90  ? 529 GLY B N   1 
ATOM   3505  C CA  . GLY B  2  20  ? 191.322 155.076 158.328 1.00 43.92  ? 529 GLY B CA  1 
ATOM   3506  C C   . GLY B  2  20  ? 190.236 154.070 158.678 1.00 43.59  ? 529 GLY B C   1 
ATOM   3507  O O   . GLY B  2  20  ? 189.335 153.833 157.877 1.00 50.09  ? 529 GLY B O   1 
ATOM   3508  N N   . ALA B  2  21  ? 190.339 153.430 159.835 1.00 42.44  ? 530 ALA B N   1 
ATOM   3509  C CA  . ALA B  2  21  ? 189.338 152.479 160.266 1.00 46.01  ? 530 ALA B CA  1 
ATOM   3510  C C   . ALA B  2  21  ? 188.461 153.100 161.327 1.00 44.74  ? 530 ALA B C   1 
ATOM   3511  O O   . ALA B  2  21  ? 187.240 152.964 161.324 1.00 49.07  ? 530 ALA B O   1 
ATOM   3512  C CB  . ALA B  2  21  ? 189.999 151.243 160.819 1.00 55.11  ? 530 ALA B CB  1 
ATOM   3513  N N   . ALA B  2  22  ? 189.103 153.821 162.229 1.00 43.34  ? 531 ALA B N   1 
ATOM   3514  C CA  . ALA B  2  22  ? 188.479 154.430 163.378 1.00 43.19  ? 531 ALA B CA  1 
ATOM   3515  C C   . ALA B  2  22  ? 187.434 155.433 162.973 1.00 42.60  ? 531 ALA B C   1 
ATOM   3516  O O   . ALA B  2  22  ? 186.409 155.567 163.639 1.00 45.19  ? 531 ALA B O   1 
ATOM   3517  C CB  . ALA B  2  22  ? 189.537 155.066 164.234 1.00 46.56  ? 531 ALA B CB  1 
ATOM   3518  N N   . SER B  2  23  ? 187.629 156.080 161.835 1.00 43.62  ? 532 SER B N   1 
ATOM   3519  C CA  . SER B  2  23  ? 186.718 157.087 161.327 1.00 42.00  ? 532 SER B CA  1 
ATOM   3520  C C   . SER B  2  23  ? 185.328 156.526 161.047 1.00 48.13  ? 532 SER B C   1 
ATOM   3521  O O   . SER B  2  23  ? 184.379 157.278 160.856 1.00 52.87  ? 532 SER B O   1 
ATOM   3522  C CB  . SER B  2  23  ? 187.282 157.678 160.066 1.00 42.19  ? 532 SER B CB  1 
ATOM   3523  O OG  . SER B  2  23  ? 187.306 156.724 159.053 1.00 46.51  ? 532 SER B OG  1 
ATOM   3524  N N   . MET B  2  24  ? 185.173 155.210 161.023 1.00 49.84  ? 533 MET B N   1 
ATOM   3525  C CA  . MET B  2  24  ? 183.871 154.615 160.788 1.00 48.16  ? 533 MET B CA  1 
ATOM   3526  C C   . MET B  2  24  ? 183.044 154.431 162.063 1.00 44.54  ? 533 MET B C   1 
ATOM   3527  O O   . MET B  2  24  ? 181.921 153.938 162.004 1.00 46.43  ? 533 MET B O   1 
ATOM   3528  C CB  . MET B  2  24  ? 184.052 153.303 160.066 1.00 51.21  ? 533 MET B CB  1 
ATOM   3529  C CG  . MET B  2  24  ? 184.545 153.491 158.660 1.00 57.33  ? 533 MET B CG  1 
ATOM   3530  S SD  . MET B  2  24  ? 184.612 151.981 157.730 1.00 79.93  ? 533 MET B SD  1 
ATOM   3531  C CE  . MET B  2  24  ? 186.157 151.312 158.315 1.00 62.79  ? 533 MET B CE  1 
ATOM   3532  N N   . THR B  2  25  ? 183.580 154.838 163.213 1.00 42.24  ? 534 THR B N   1 
ATOM   3533  C CA  . THR B  2  25  ? 182.896 154.681 164.496 1.00 39.74  ? 534 THR B CA  1 
ATOM   3534  C C   . THR B  2  25  ? 182.591 156.029 165.127 1.00 40.90  ? 534 THR B C   1 
ATOM   3535  O O   . THR B  2  25  ? 182.339 156.120 166.327 1.00 43.95  ? 534 THR B O   1 
ATOM   3536  C CB  . THR B  2  25  ? 183.724 153.886 165.514 1.00 42.96  ? 534 THR B CB  1 
ATOM   3537  O OG1 . THR B  2  25  ? 184.944 154.566 165.796 1.00 43.88  ? 534 THR B OG1 1 
ATOM   3538  C CG2 . THR B  2  25  ? 184.040 152.525 164.988 1.00 46.65  ? 534 THR B CG2 1 
ATOM   3539  N N   . LEU B  2  26  ? 182.538 157.080 164.339 1.00 37.83  ? 535 LEU B N   1 
ATOM   3540  C CA  . LEU B  2  26  ? 182.337 158.394 164.921 1.00 35.31  ? 535 LEU B CA  1 
ATOM   3541  C C   . LEU B  2  26  ? 181.018 158.504 165.686 1.00 38.18  ? 535 LEU B C   1 
ATOM   3542  O O   . LEU B  2  26  ? 180.935 159.244 166.671 1.00 42.99  ? 535 LEU B O   1 
ATOM   3543  C CB  . LEU B  2  26  ? 182.372 159.457 163.836 1.00 37.64  ? 535 LEU B CB  1 
ATOM   3544  C CG  . LEU B  2  26  ? 183.717 159.669 163.095 1.00 39.31  ? 535 LEU B CG  1 
ATOM   3545  C CD1 . LEU B  2  26  ? 183.488 160.656 161.994 1.00 41.91  ? 535 LEU B CD1 1 
ATOM   3546  C CD2 . LEU B  2  26  ? 184.827 160.161 164.010 1.00 39.68  ? 535 LEU B CD2 1 
ATOM   3547  N N   . THR B  2  27  ? 179.983 157.772 165.279 1.00 34.11  ? 536 THR B N   1 
ATOM   3548  C CA  . THR B  2  27  ? 178.725 157.864 165.994 1.00 33.91  ? 536 THR B CA  1 
ATOM   3549  C C   . THR B  2  27  ? 178.768 157.106 167.304 1.00 40.27  ? 536 THR B C   1 
ATOM   3550  O O   . THR B  2  27  ? 177.947 157.344 168.195 1.00 45.71  ? 536 THR B O   1 
ATOM   3551  C CB  . THR B  2  27  ? 177.580 157.279 165.185 1.00 36.31  ? 536 THR B CB  1 
ATOM   3552  O OG1 . THR B  2  27  ? 177.862 155.920 164.905 1.00 42.41  ? 536 THR B OG1 1 
ATOM   3553  C CG2 . THR B  2  27  ? 177.376 158.018 163.926 1.00 41.48  ? 536 THR B CG2 1 
ATOM   3554  N N   . VAL B  2  28  ? 179.724 156.202 167.452 1.00 40.04  ? 537 VAL B N   1 
ATOM   3555  C CA  . VAL B  2  28  ? 179.802 155.410 168.651 1.00 38.38  ? 537 VAL B CA  1 
ATOM   3556  C C   . VAL B  2  28  ? 180.262 156.304 169.766 1.00 38.35  ? 537 VAL B C   1 
ATOM   3557  O O   . VAL B  2  28  ? 179.694 156.287 170.854 1.00 42.29  ? 537 VAL B O   1 
ATOM   3558  C CB  . VAL B  2  28  ? 180.768 154.237 168.480 1.00 41.31  ? 537 VAL B CB  1 
ATOM   3559  C CG1 . VAL B  2  28  ? 180.944 153.520 169.776 1.00 42.22  ? 537 VAL B CG1 1 
ATOM   3560  C CG2 . VAL B  2  28  ? 180.244 153.306 167.412 1.00 40.47  ? 537 VAL B CG2 1 
ATOM   3561  N N   . GLN B  2  29  ? 181.274 157.105 169.482 1.00 36.73  ? 538 GLN B N   1 
ATOM   3562  C CA  . GLN B  2  29  ? 181.761 158.005 170.503 1.00 35.19  ? 538 GLN B CA  1 
ATOM   3563  C C   . GLN B  2  29  ? 180.850 159.202 170.664 1.00 40.04  ? 538 GLN B C   1 
ATOM   3564  O O   . GLN B  2  29  ? 180.626 159.656 171.779 1.00 46.91  ? 538 GLN B O   1 
ATOM   3565  C CB  . GLN B  2  29  ? 183.179 158.475 170.223 1.00 33.54  ? 538 GLN B CB  1 
ATOM   3566  C CG  . GLN B  2  29  ? 184.288 157.464 170.499 1.00 36.24  ? 538 GLN B CG  1 
ATOM   3567  C CD  . GLN B  2  29  ? 184.397 156.338 169.506 1.00 37.66  ? 538 GLN B CD  1 
ATOM   3568  O OE1 . GLN B  2  29  ? 184.351 155.154 169.894 1.00 38.28  ? 538 GLN B OE1 1 
ATOM   3569  N NE2 . GLN B  2  29  ? 184.559 156.664 168.230 1.00 40.21  ? 538 GLN B NE2 1 
ATOM   3570  N N   . ALA B  2  30  ? 180.257 159.710 169.590 1.00 37.57  ? 539 ALA B N   1 
ATOM   3571  C CA  . ALA B  2  30  ? 179.413 160.883 169.751 1.00 38.19  ? 539 ALA B CA  1 
ATOM   3572  C C   . ALA B  2  30  ? 178.260 160.624 170.714 1.00 41.78  ? 539 ALA B C   1 
ATOM   3573  O O   . ALA B  2  30  ? 177.927 161.467 171.553 1.00 45.93  ? 539 ALA B O   1 
ATOM   3574  C CB  . ALA B  2  30  ? 178.848 161.309 168.413 1.00 39.82  ? 539 ALA B CB  1 
ATOM   3575  N N   . ARG B  2  31  ? 177.709 159.424 170.696 1.00 40.47  ? 540 ARG B N   1 
ATOM   3576  C CA  . ARG B  2  31  ? 176.571 159.120 171.544 1.00 41.41  ? 540 ARG B CA  1 
ATOM   3577  C C   . ARG B  2  31  ? 176.921 158.915 173.009 1.00 45.59  ? 540 ARG B C   1 
ATOM   3578  O O   . ARG B  2  31  ? 176.032 158.742 173.836 1.00 49.81  ? 540 ARG B O   1 
ATOM   3579  C CB  . ARG B  2  31  ? 175.845 157.916 171.026 1.00 43.79  ? 540 ARG B CB  1 
ATOM   3580  C CG  . ARG B  2  31  ? 175.177 158.165 169.717 1.00 50.81  ? 540 ARG B CG  1 
ATOM   3581  C CD  . ARG B  2  31  ? 174.515 156.978 169.204 1.00 58.39  ? 540 ARG B CD  1 
ATOM   3582  N NE  . ARG B  2  31  ? 173.332 156.652 169.971 1.00 66.56  ? 540 ARG B NE  1 
ATOM   3583  C CZ  . ARG B  2  31  ? 172.661 155.493 169.887 1.00 81.91  ? 540 ARG B CZ  1 
ATOM   3584  N NH1 . ARG B  2  31  ? 173.085 154.536 169.086 1.00 80.67  ? 540 ARG B NH1 1 
ATOM   3585  N NH2 . ARG B  2  31  ? 171.567 155.317 170.613 1.00 87.58  ? 540 ARG B NH2 1 
ATOM   3586  N N   . ASN B  2  32  ? 178.202 158.895 173.345 1.00 44.42  ? 541 ASN B N   1 
ATOM   3587  C CA  . ASN B  2  32  ? 178.626 158.734 174.725 1.00 42.24  ? 541 ASN B CA  1 
ATOM   3588  C C   . ASN B  2  32  ? 179.078 160.048 175.337 1.00 44.03  ? 541 ASN B C   1 
ATOM   3589  O O   . ASN B  2  32  ? 179.659 160.083 176.428 1.00 47.99  ? 541 ASN B O   1 
ATOM   3590  C CB  . ASN B  2  32  ? 179.687 157.681 174.821 1.00 43.09  ? 541 ASN B CB  1 
ATOM   3591  C CG  . ASN B  2  32  ? 179.127 156.325 174.694 1.00 48.25  ? 541 ASN B CG  1 
ATOM   3592  O OD1 . ASN B  2  32  ? 178.610 155.817 175.695 1.00 50.66  ? 541 ASN B OD1 1 
ATOM   3593  N ND2 . ASN B  2  32  ? 179.164 155.716 173.545 1.00 46.48  ? 541 ASN B ND2 1 
ATOM   3594  N N   . LEU B  2  33  ? 178.785 161.149 174.663 1.00 39.76  ? 542 LEU B N   1 
ATOM   3595  C CA  . LEU B  2  33  ? 179.151 162.431 175.221 1.00 39.64  ? 542 LEU B CA  1 
ATOM   3596  C C   . LEU B  2  33  ? 178.036 162.969 176.108 1.00 45.23  ? 542 LEU B C   1 
ATOM   3597  O O   . LEU B  2  33  ? 178.280 163.764 177.009 1.00 48.98  ? 542 LEU B O   1 
ATOM   3598  C CB  . LEU B  2  33  ? 179.478 163.390 174.099 1.00 39.46  ? 542 LEU B CB  1 
ATOM   3599  C CG  . LEU B  2  33  ? 180.659 162.960 173.186 1.00 40.66  ? 542 LEU B CG  1 
ATOM   3600  C CD1 . LEU B  2  33  ? 180.768 163.940 172.058 1.00 44.31  ? 542 LEU B CD1 1 
ATOM   3601  C CD2 . LEU B  2  33  ? 181.979 162.885 173.963 1.00 41.79  ? 542 LEU B CD2 1 
ATOM   3602  N N   . LEU B  2  34  ? 176.803 162.542 175.873 1.00 44.65  ? 543 LEU B N   1 
ATOM   3603  C CA  . LEU B  2  34  ? 175.676 162.994 176.673 1.00 45.78  ? 543 LEU B CA  1 
ATOM   3604  C C   . LEU B  2  34  ? 175.072 161.799 177.410 1.00 54.65  ? 543 LEU B C   1 
ATOM   3605  O O   . LEU B  2  34  ? 174.724 160.806 176.773 1.00 53.35  ? 543 LEU B O   1 
ATOM   3606  C CB  . LEU B  2  34  ? 174.606 163.633 175.784 1.00 42.71  ? 543 LEU B CB  1 
ATOM   3607  C CG  . LEU B  2  34  ? 174.990 164.897 175.006 1.00 46.72  ? 543 LEU B CG  1 
ATOM   3608  C CD1 . LEU B  2  34  ? 173.840 165.251 174.059 1.00 51.06  ? 543 LEU B CD1 1 
ATOM   3609  C CD2 . LEU B  2  34  ? 175.238 166.060 175.980 1.00 43.35  ? 543 LEU B CD2 1 
ATOM   3610  N N   . SER B  2  35  ? 174.925 161.901 178.759 1.00 58.42  ? 544 SER B N   1 
ATOM   3611  C CA  . SER B  2  35  ? 174.401 160.863 179.681 1.00 66.42  ? 544 SER B CA  1 
ATOM   3612  C C   . SER B  2  35  ? 174.863 159.435 179.302 1.00 70.38  ? 544 SER B C   1 
ATOM   3613  O O   . SER B  2  35  ? 175.672 158.817 180.003 1.00 71.27  ? 544 SER B O   1 
ATOM   3614  C CB  . SER B  2  35  ? 172.867 160.930 179.762 1.00 67.92  ? 544 SER B CB  1 
ATOM   3615  O OG  . SER B  2  35  ? 172.354 159.959 180.626 1.00 68.78  ? 544 SER B OG  1 
ATOM   3616  N N   . HIS B  2  59  ? 177.126 170.232 200.580 1.00 98.00  ? 570 HIS B N   1 
ATOM   3617  C CA  . HIS B  2  59  ? 175.833 169.581 200.453 1.00 99.20  ? 570 HIS B CA  1 
ATOM   3618  C C   . HIS B  2  59  ? 175.972 168.432 199.433 1.00 95.67  ? 570 HIS B C   1 
ATOM   3619  O O   . HIS B  2  59  ? 176.636 168.587 198.386 1.00 84.38  ? 570 HIS B O   1 
ATOM   3620  C CB  . HIS B  2  59  ? 174.716 170.598 200.038 1.00 99.97  ? 570 HIS B CB  1 
ATOM   3621  C CG  . HIS B  2  59  ? 173.264 170.026 200.024 1.00 100.25 ? 570 HIS B CG  1 
ATOM   3622  N ND1 . HIS B  2  59  ? 172.565 169.755 201.184 1.00 106.78 ? 570 HIS B ND1 1 
ATOM   3623  C CD2 . HIS B  2  59  ? 172.438 169.673 198.996 1.00 101.05 ? 570 HIS B CD2 1 
ATOM   3624  C CE1 . HIS B  2  59  ? 171.365 169.268 200.866 1.00 105.86 ? 570 HIS B CE1 1 
ATOM   3625  N NE2 . HIS B  2  59  ? 171.270 169.210 199.546 1.00 102.52 ? 570 HIS B NE2 1 
ATOM   3626  N N   . TRP B  2  60  ? 175.416 167.247 199.773 1.00 99.61  ? 571 TRP B N   1 
ATOM   3627  C CA  . TRP B  2  60  ? 175.491 166.055 198.928 1.00 96.81  ? 571 TRP B CA  1 
ATOM   3628  C C   . TRP B  2  60  ? 174.592 166.225 197.717 1.00 95.52  ? 571 TRP B C   1 
ATOM   3629  O O   . TRP B  2  60  ? 173.478 166.730 197.829 1.00 93.64  ? 571 TRP B O   1 
ATOM   3630  C CB  . TRP B  2  60  ? 175.060 164.805 199.660 1.00 103.51 ? 571 TRP B CB  1 
ATOM   3631  C CG  . TRP B  2  60  ? 175.363 163.619 198.849 1.00 102.42 ? 571 TRP B CG  1 
ATOM   3632  C CD1 . TRP B  2  60  ? 174.530 162.947 198.019 1.00 101.38 ? 571 TRP B CD1 1 
ATOM   3633  C CD2 . TRP B  2  60  ? 176.623 162.929 198.796 1.00 100.37 ? 571 TRP B CD2 1 
ATOM   3634  N NE1 . TRP B  2  60  ? 175.189 161.911 197.443 1.00 102.01 ? 571 TRP B NE1 1 
ATOM   3635  C CE2 . TRP B  2  60  ? 176.468 161.881 197.909 1.00 102.29 ? 571 TRP B CE2 1 
ATOM   3636  C CE3 . TRP B  2  60  ? 177.856 163.118 199.429 1.00 101.75 ? 571 TRP B CE3 1 
ATOM   3637  C CZ2 . TRP B  2  60  ? 177.487 161.006 197.627 1.00 102.88 ? 571 TRP B CZ2 1 
ATOM   3638  C CZ3 . TRP B  2  60  ? 178.882 162.236 199.149 1.00 99.63  ? 571 TRP B CZ3 1 
ATOM   3639  C CH2 . TRP B  2  60  ? 178.698 161.204 198.269 1.00 96.98  ? 571 TRP B CH2 1 
ATOM   3640  N N   . GLY B  2  61  ? 175.073 165.813 196.562 1.00 84.31  ? 572 GLY B N   1 
ATOM   3641  C CA  . GLY B  2  61  ? 174.286 165.914 195.349 1.00 75.11  ? 572 GLY B CA  1 
ATOM   3642  C C   . GLY B  2  61  ? 174.696 167.122 194.534 1.00 66.35  ? 572 GLY B C   1 
ATOM   3643  O O   . GLY B  2  61  ? 174.330 167.235 193.358 1.00 65.48  ? 572 GLY B O   1 
ATOM   3644  N N   . ILE B  2  62  ? 175.470 168.022 195.134 1.00 65.50  ? 573 ILE B N   1 
ATOM   3645  C CA  . ILE B  2  62  ? 175.885 169.181 194.386 1.00 62.01  ? 573 ILE B CA  1 
ATOM   3646  C C   . ILE B  2  62  ? 177.001 168.810 193.460 1.00 68.20  ? 573 ILE B C   1 
ATOM   3647  O O   . ILE B  2  62  ? 177.049 169.305 192.338 1.00 66.34  ? 573 ILE B O   1 
ATOM   3648  C CB  . ILE B  2  62  ? 176.254 170.360 195.268 1.00 57.38  ? 573 ILE B CB  1 
ATOM   3649  C CG1 . ILE B  2  62  ? 175.033 170.751 196.133 1.00 75.30  ? 573 ILE B CG1 1 
ATOM   3650  C CG2 . ILE B  2  62  ? 176.731 171.541 194.409 1.00 56.93  ? 573 ILE B CG2 1 
ATOM   3651  C CD1 . ILE B  2  62  ? 173.739 171.049 195.400 1.00 69.84  ? 573 ILE B CD1 1 
ATOM   3652  N N   . LYS B  2  63  ? 177.940 167.986 193.905 1.00 65.01  ? 574 LYS B N   1 
ATOM   3653  C CA  . LYS B  2  63  ? 179.011 167.651 192.996 1.00 65.34  ? 574 LYS B CA  1 
ATOM   3654  C C   . LYS B  2  63  ? 178.456 166.873 191.798 1.00 62.22  ? 574 LYS B C   1 
ATOM   3655  O O   . LYS B  2  63  ? 179.014 166.961 190.702 1.00 65.88  ? 574 LYS B O   1 
ATOM   3656  C CB  . LYS B  2  63  ? 180.137 166.895 193.708 1.00 70.74  ? 574 LYS B CB  1 
ATOM   3657  C CG  . LYS B  2  63  ? 179.822 165.484 194.157 1.00 79.99  ? 574 LYS B CG  1 
ATOM   3658  C CD  . LYS B  2  63  ? 181.019 164.836 194.853 1.00 83.43  ? 574 LYS B CD  1 
ATOM   3659  C CE  . LYS B  2  63  ? 180.727 163.375 195.212 1.00 91.83  ? 574 LYS B CE  1 
ATOM   3660  N NZ  . LYS B  2  63  ? 181.900 162.701 195.847 1.00 93.91  ? 574 LYS B NZ  1 
ATOM   3661  N N   . GLN B  2  64  ? 177.334 166.163 191.973 1.00 60.24  ? 575 GLN B N   1 
ATOM   3662  C CA  . GLN B  2  64  ? 176.742 165.458 190.858 1.00 59.33  ? 575 GLN B CA  1 
ATOM   3663  C C   . GLN B  2  64  ? 176.127 166.459 189.895 1.00 56.53  ? 575 GLN B C   1 
ATOM   3664  O O   . GLN B  2  64  ? 176.272 166.307 188.680 1.00 55.14  ? 575 GLN B O   1 
ATOM   3665  C CB  . GLN B  2  64  ? 175.701 164.452 191.324 1.00 62.33  ? 575 GLN B CB  1 
ATOM   3666  C CG  . GLN B  2  64  ? 176.272 163.261 192.067 1.00 68.71  ? 575 GLN B CG  1 
ATOM   3667  C CD  . GLN B  2  64  ? 176.511 163.508 193.547 1.00 82.31  ? 575 GLN B CD  1 
ATOM   3668  O OE1 . GLN B  2  64  ? 176.796 164.626 193.991 1.00 78.22  ? 575 GLN B OE1 1 
ATOM   3669  N NE2 . GLN B  2  64  ? 176.389 162.450 194.323 1.00 88.02  ? 575 GLN B NE2 1 
ATOM   3670  N N   . LEU B  2  65  ? 175.496 167.516 190.407 1.00 54.65  ? 576 LEU B N   1 
ATOM   3671  C CA  . LEU B  2  65  ? 174.993 168.518 189.491 1.00 49.13  ? 576 LEU B CA  1 
ATOM   3672  C C   . LEU B  2  65  ? 176.125 169.186 188.767 1.00 51.73  ? 576 LEU B C   1 
ATOM   3673  O O   . LEU B  2  65  ? 175.990 169.490 187.586 1.00 52.62  ? 576 LEU B O   1 
ATOM   3674  C CB  . LEU B  2  65  ? 174.182 169.598 190.186 1.00 48.45  ? 576 LEU B CB  1 
ATOM   3675  C CG  . LEU B  2  65  ? 172.808 169.245 190.685 1.00 51.00  ? 576 LEU B CG  1 
ATOM   3676  C CD1 . LEU B  2  65  ? 172.304 170.379 191.558 1.00 57.42  ? 576 LEU B CD1 1 
ATOM   3677  C CD2 . LEU B  2  65  ? 171.861 169.089 189.484 1.00 47.00  ? 576 LEU B CD2 1 
ATOM   3678  N N   . GLN B  2  66  ? 177.245 169.413 189.443 1.00 51.52  ? 577 GLN B N   1 
ATOM   3679  C CA  . GLN B  2  66  ? 178.346 170.069 188.774 1.00 52.85  ? 577 GLN B CA  1 
ATOM   3680  C C   . GLN B  2  66  ? 178.852 169.209 187.643 1.00 52.78  ? 577 GLN B C   1 
ATOM   3681  O O   . GLN B  2  66  ? 179.117 169.721 186.554 1.00 55.27  ? 577 GLN B O   1 
ATOM   3682  C CB  . GLN B  2  66  ? 179.481 170.337 189.757 1.00 56.45  ? 577 GLN B CB  1 
ATOM   3683  C CG  . GLN B  2  66  ? 179.178 171.397 190.792 1.00 61.47  ? 577 GLN B CG  1 
ATOM   3684  C CD  . GLN B  2  66  ? 180.200 171.467 191.862 1.00 73.05  ? 577 GLN B CD  1 
ATOM   3685  O OE1 . GLN B  2  66  ? 181.015 170.551 191.993 1.00 74.66  ? 577 GLN B OE1 1 
ATOM   3686  N NE2 . GLN B  2  66  ? 180.186 172.538 192.644 1.00 82.16  ? 577 GLN B NE2 1 
ATOM   3687  N N   . ALA B  2  67  ? 178.940 167.902 187.859 1.00 52.35  ? 578 ALA B N   1 
ATOM   3688  C CA  . ALA B  2  67  ? 179.392 167.025 186.804 1.00 50.63  ? 578 ALA B CA  1 
ATOM   3689  C C   . ALA B  2  67  ? 178.422 167.022 185.626 1.00 49.13  ? 578 ALA B C   1 
ATOM   3690  O O   . ALA B  2  67  ? 178.834 167.005 184.463 1.00 52.30  ? 578 ALA B O   1 
ATOM   3691  C CB  . ALA B  2  67  ? 179.563 165.629 187.341 1.00 57.35  ? 578 ALA B CB  1 
ATOM   3692  N N   . ARG B  2  68  ? 177.126 167.073 185.901 1.00 44.97  ? 579 ARG B N   1 
ATOM   3693  C CA  . ARG B  2  68  ? 176.175 167.061 184.807 1.00 42.84  ? 579 ARG B CA  1 
ATOM   3694  C C   . ARG B  2  68  ? 176.215 168.357 184.026 1.00 45.49  ? 579 ARG B C   1 
ATOM   3695  O O   . ARG B  2  68  ? 176.143 168.346 182.793 1.00 49.36  ? 579 ARG B O   1 
ATOM   3696  C CB  . ARG B  2  68  ? 174.794 166.786 185.330 1.00 46.16  ? 579 ARG B CB  1 
ATOM   3697  C CG  . ARG B  2  68  ? 174.667 165.379 185.833 1.00 50.97  ? 579 ARG B CG  1 
ATOM   3698  C CD  . ARG B  2  68  ? 173.408 165.108 186.499 1.00 49.66  ? 579 ARG B CD  1 
ATOM   3699  N NE  . ARG B  2  68  ? 172.287 165.047 185.591 1.00 46.72  ? 579 ARG B NE  1 
ATOM   3700  C CZ  . ARG B  2  68  ? 171.009 164.973 186.000 1.00 52.94  ? 579 ARG B CZ  1 
ATOM   3701  N NH1 . ARG B  2  68  ? 170.719 164.982 187.289 1.00 46.56  ? 579 ARG B NH1 1 
ATOM   3702  N NH2 . ARG B  2  68  ? 170.048 164.876 185.115 1.00 57.57  ? 579 ARG B NH2 1 
ATOM   3703  N N   . VAL B  2  69  ? 176.375 169.469 184.724 1.00 43.05  ? 580 VAL B N   1 
ATOM   3704  C CA  . VAL B  2  69  ? 176.428 170.742 184.059 1.00 38.88  ? 580 VAL B CA  1 
ATOM   3705  C C   . VAL B  2  69  ? 177.658 170.849 183.202 1.00 44.51  ? 580 VAL B C   1 
ATOM   3706  O O   . VAL B  2  69  ? 177.558 171.342 182.080 1.00 48.01  ? 580 VAL B O   1 
ATOM   3707  C CB  . VAL B  2  69  ? 176.338 171.904 185.048 1.00 40.85  ? 580 VAL B CB  1 
ATOM   3708  C CG1 . VAL B  2  69  ? 176.614 173.258 184.344 1.00 45.96  ? 580 VAL B CG1 1 
ATOM   3709  C CG2 . VAL B  2  69  ? 174.933 171.923 185.627 1.00 42.84  ? 580 VAL B CG2 1 
ATOM   3710  N N   . LEU B  2  70  ? 178.819 170.410 183.686 1.00 44.06  ? 581 LEU B N   1 
ATOM   3711  C CA  . LEU B  2  70  ? 179.974 170.547 182.833 1.00 43.94  ? 581 LEU B CA  1 
ATOM   3712  C C   . LEU B  2  70  ? 179.895 169.596 181.662 1.00 45.52  ? 581 LEU B C   1 
ATOM   3713  O O   . LEU B  2  70  ? 180.308 169.957 180.563 1.00 50.11  ? 581 LEU B O   1 
ATOM   3714  C CB  . LEU B  2  70  ? 181.277 170.379 183.632 1.00 43.88  ? 581 LEU B CB  1 
ATOM   3715  C CG  . LEU B  2  70  ? 181.630 168.981 184.195 1.00 57.52  ? 581 LEU B CG  1 
ATOM   3716  C CD1 . LEU B  2  70  ? 182.414 168.113 183.206 1.00 57.35  ? 581 LEU B CD1 1 
ATOM   3717  C CD2 . LEU B  2  70  ? 182.433 169.173 185.478 1.00 62.67  ? 581 LEU B CD2 1 
ATOM   3718  N N   . ALA B  2  71  ? 179.278 168.422 181.802 1.00 43.79  ? 582 ALA B N   1 
ATOM   3719  C CA  . ALA B  2  71  ? 179.210 167.574 180.625 1.00 41.59  ? 582 ALA B CA  1 
ATOM   3720  C C   . ALA B  2  71  ? 178.463 168.306 179.521 1.00 41.13  ? 582 ALA B C   1 
ATOM   3721  O O   . ALA B  2  71  ? 178.891 168.303 178.358 1.00 44.20  ? 582 ALA B O   1 
ATOM   3722  C CB  . ALA B  2  71  ? 178.524 166.270 180.950 1.00 44.65  ? 582 ALA B CB  1 
ATOM   3723  N N   . VAL B  2  72  ? 177.403 169.020 179.902 1.00 40.56  ? 583 VAL B N   1 
ATOM   3724  C CA  . VAL B  2  72  ? 176.654 169.794 178.939 1.00 37.68  ? 583 VAL B CA  1 
ATOM   3725  C C   . VAL B  2  72  ? 177.458 170.943 178.386 1.00 39.19  ? 583 VAL B C   1 
ATOM   3726  O O   . VAL B  2  72  ? 177.420 171.179 177.181 1.00 42.99  ? 583 VAL B O   1 
ATOM   3727  C CB  . VAL B  2  72  ? 175.350 170.325 179.534 1.00 34.59  ? 583 VAL B CB  1 
ATOM   3728  C CG1 . VAL B  2  72  ? 174.703 171.309 178.577 1.00 33.83  ? 583 VAL B CG1 1 
ATOM   3729  C CG2 . VAL B  2  72  ? 174.419 169.157 179.770 1.00 38.69  ? 583 VAL B CG2 1 
ATOM   3730  N N   . GLU B  2  73  ? 178.164 171.679 179.228 1.00 38.68  ? 584 GLU B N   1 
ATOM   3731  C CA  . GLU B  2  73  ? 178.910 172.797 178.701 1.00 39.16  ? 584 GLU B CA  1 
ATOM   3732  C C   . GLU B  2  73  ? 179.994 172.368 177.727 1.00 44.12  ? 584 GLU B C   1 
ATOM   3733  O O   . GLU B  2  73  ? 180.206 173.043 176.716 1.00 48.01  ? 584 GLU B O   1 
ATOM   3734  C CB  . GLU B  2  73  ? 179.529 173.629 179.807 1.00 42.48  ? 584 GLU B CB  1 
ATOM   3735  C CG  . GLU B  2  73  ? 178.550 174.431 180.643 1.00 47.71  ? 584 GLU B CG  1 
ATOM   3736  C CD  . GLU B  2  73  ? 179.261 175.274 181.677 1.00 59.23  ? 584 GLU B CD  1 
ATOM   3737  O OE1 . GLU B  2  73  ? 180.446 175.114 181.828 1.00 60.92  ? 584 GLU B OE1 1 
ATOM   3738  O OE2 . GLU B  2  73  ? 178.635 176.049 182.351 1.00 57.83  ? 584 GLU B OE2 1 
ATOM   3739  N N   . HIS B  2  74  ? 180.660 171.245 177.977 1.00 41.94  ? 585 HIS B N   1 
ATOM   3740  C CA  . HIS B  2  74  ? 181.696 170.834 177.048 1.00 39.70  ? 585 HIS B CA  1 
ATOM   3741  C C   . HIS B  2  74  ? 181.069 170.440 175.734 1.00 41.23  ? 585 HIS B C   1 
ATOM   3742  O O   . HIS B  2  74  ? 181.580 170.789 174.664 1.00 46.17  ? 585 HIS B O   1 
ATOM   3743  C CB  . HIS B  2  74  ? 182.496 169.655 177.579 1.00 40.71  ? 585 HIS B CB  1 
ATOM   3744  C CG  . HIS B  2  74  ? 183.441 169.970 178.693 1.00 51.79  ? 585 HIS B CG  1 
ATOM   3745  N ND1 . HIS B  2  74  ? 184.554 170.784 178.539 1.00 55.31  ? 585 HIS B ND1 1 
ATOM   3746  C CD2 . HIS B  2  74  ? 183.454 169.565 179.969 1.00 55.64  ? 585 HIS B CD2 1 
ATOM   3747  C CE1 . HIS B  2  74  ? 185.199 170.851 179.688 1.00 58.53  ? 585 HIS B CE1 1 
ATOM   3748  N NE2 . HIS B  2  74  ? 184.555 170.128 180.568 1.00 56.36  ? 585 HIS B NE2 1 
ATOM   3749  N N   . TYR B  2  75  ? 179.935 169.757 175.794 1.00 38.84  ? 586 TYR B N   1 
ATOM   3750  C CA  . TYR B  2  75  ? 179.254 169.365 174.584 1.00 36.88  ? 586 TYR B CA  1 
ATOM   3751  C C   . TYR B  2  75  ? 178.899 170.579 173.758 1.00 40.04  ? 586 TYR B C   1 
ATOM   3752  O O   . TYR B  2  75  ? 179.123 170.601 172.541 1.00 45.97  ? 586 TYR B O   1 
ATOM   3753  C CB  . TYR B  2  75  ? 178.001 168.589 174.895 1.00 36.83  ? 586 TYR B CB  1 
ATOM   3754  C CG  . TYR B  2  75  ? 177.269 168.187 173.694 1.00 35.56  ? 586 TYR B CG  1 
ATOM   3755  C CD1 . TYR B  2  75  ? 177.677 167.091 173.002 1.00 41.18  ? 586 TYR B CD1 1 
ATOM   3756  C CD2 . TYR B  2  75  ? 176.180 168.900 173.282 1.00 41.27  ? 586 TYR B CD2 1 
ATOM   3757  C CE1 . TYR B  2  75  ? 177.000 166.698 171.894 1.00 42.34  ? 586 TYR B CE1 1 
ATOM   3758  C CE2 . TYR B  2  75  ? 175.499 168.507 172.176 1.00 42.88  ? 586 TYR B CE2 1 
ATOM   3759  C CZ  . TYR B  2  75  ? 175.910 167.407 171.482 1.00 43.13  ? 586 TYR B CZ  1 
ATOM   3760  O OH  . TYR B  2  75  ? 175.225 166.996 170.374 1.00 48.75  ? 586 TYR B OH  1 
ATOM   3761  N N   . LEU B  2  76  ? 178.326 171.590 174.404 1.00 38.31  ? 587 LEU B N   1 
ATOM   3762  C CA  . LEU B  2  76  ? 177.913 172.759 173.676 1.00 35.81  ? 587 LEU B CA  1 
ATOM   3763  C C   . LEU B  2  76  ? 179.066 173.497 173.079 1.00 39.07  ? 587 LEU B C   1 
ATOM   3764  O O   . LEU B  2  76  ? 178.916 174.030 171.985 1.00 42.71  ? 587 LEU B O   1 
ATOM   3765  C CB  . LEU B  2  76  ? 177.132 173.697 174.559 1.00 36.52  ? 587 LEU B CB  1 
ATOM   3766  C CG  . LEU B  2  76  ? 175.795 173.198 175.002 1.00 36.70  ? 587 LEU B CG  1 
ATOM   3767  C CD1 . LEU B  2  76  ? 175.250 174.140 175.983 1.00 40.84  ? 587 LEU B CD1 1 
ATOM   3768  C CD2 . LEU B  2  76  ? 174.850 173.069 173.856 1.00 36.50  ? 587 LEU B CD2 1 
ATOM   3769  N N   . ARG B  2  77  ? 180.205 173.566 173.750 1.00 36.36  ? 588 ARG B N   1 
ATOM   3770  C CA  . ARG B  2  77  ? 181.314 174.249 173.122 1.00 37.54  ? 588 ARG B CA  1 
ATOM   3771  C C   . ARG B  2  77  ? 181.757 173.558 171.859 1.00 39.75  ? 588 ARG B C   1 
ATOM   3772  O O   . ARG B  2  77  ? 182.062 174.233 170.874 1.00 43.78  ? 588 ARG B O   1 
ATOM   3773  C CB  . ARG B  2  77  ? 182.466 174.407 174.058 1.00 42.48  ? 588 ARG B CB  1 
ATOM   3774  C CG  . ARG B  2  77  ? 182.253 175.475 175.054 1.00 50.65  ? 588 ARG B CG  1 
ATOM   3775  C CD  . ARG B  2  77  ? 183.477 175.774 175.782 1.00 56.08  ? 588 ARG B CD  1 
ATOM   3776  N NE  . ARG B  2  77  ? 183.822 174.677 176.659 1.00 59.53  ? 588 ARG B NE  1 
ATOM   3777  C CZ  . ARG B  2  77  ? 183.331 174.540 177.898 1.00 61.14  ? 588 ARG B CZ  1 
ATOM   3778  N NH1 . ARG B  2  77  ? 182.499 175.424 178.350 1.00 58.19  ? 588 ARG B NH1 1 
ATOM   3779  N NH2 . ARG B  2  77  ? 183.665 173.526 178.655 1.00 60.64  ? 588 ARG B NH2 1 
ATOM   3780  N N   . ASP B  2  78  ? 181.763 172.234 171.832 1.00 37.43  ? 589 ASP B N   1 
ATOM   3781  C CA  . ASP B  2  78  ? 182.167 171.600 170.593 1.00 36.28  ? 589 ASP B CA  1 
ATOM   3782  C C   . ASP B  2  78  ? 181.151 171.878 169.505 1.00 37.48  ? 589 ASP B C   1 
ATOM   3783  O O   . ASP B  2  78  ? 181.516 172.133 168.353 1.00 41.08  ? 589 ASP B O   1 
ATOM   3784  C CB  . ASP B  2  78  ? 182.310 170.107 170.772 1.00 40.80  ? 589 ASP B CB  1 
ATOM   3785  C CG  . ASP B  2  78  ? 183.527 169.720 171.557 1.00 50.08  ? 589 ASP B CG  1 
ATOM   3786  O OD1 . ASP B  2  78  ? 184.438 170.502 171.666 1.00 51.84  ? 589 ASP B OD1 1 
ATOM   3787  O OD2 . ASP B  2  78  ? 183.526 168.639 172.086 1.00 51.64  ? 589 ASP B OD2 1 
ATOM   3788  N N   . GLN B  2  79  ? 179.875 171.890 169.852 1.00 34.16  ? 590 GLN B N   1 
ATOM   3789  C CA  . GLN B  2  79  ? 178.901 172.151 168.821 1.00 32.70  ? 590 GLN B CA  1 
ATOM   3790  C C   . GLN B  2  79  ? 178.963 173.581 168.338 1.00 38.31  ? 590 GLN B C   1 
ATOM   3791  O O   . GLN B  2  79  ? 178.796 173.837 167.143 1.00 42.15  ? 590 GLN B O   1 
ATOM   3792  C CB  . GLN B  2  79  ? 177.511 171.832 169.319 1.00 35.87  ? 590 GLN B CB  1 
ATOM   3793  C CG  . GLN B  2  79  ? 177.302 170.387 169.533 1.00 41.79  ? 590 GLN B CG  1 
ATOM   3794  C CD  . GLN B  2  79  ? 177.430 169.648 168.264 1.00 44.94  ? 590 GLN B CD  1 
ATOM   3795  O OE1 . GLN B  2  79  ? 176.788 170.008 167.279 1.00 42.21  ? 590 GLN B OE1 1 
ATOM   3796  N NE2 . GLN B  2  79  ? 178.255 168.627 168.235 1.00 49.09  ? 590 GLN B NE2 1 
ATOM   3797  N N   . GLN B  2  80  ? 179.239 174.523 169.230 1.00 37.32  ? 591 GLN B N   1 
ATOM   3798  C CA  . GLN B  2  80  ? 179.320 175.897 168.805 1.00 36.30  ? 591 GLN B CA  1 
ATOM   3799  C C   . GLN B  2  80  ? 180.457 176.069 167.848 1.00 37.88  ? 591 GLN B C   1 
ATOM   3800  O O   . GLN B  2  80  ? 180.326 176.792 166.861 1.00 42.63  ? 591 GLN B O   1 
ATOM   3801  C CB  . GLN B  2  80  ? 179.537 176.855 169.955 1.00 36.97  ? 591 GLN B CB  1 
ATOM   3802  C CG  . GLN B  2  80  ? 179.547 178.289 169.497 1.00 38.40  ? 591 GLN B CG  1 
ATOM   3803  C CD  . GLN B  2  80  ? 179.728 179.234 170.579 1.00 45.08  ? 591 GLN B CD  1 
ATOM   3804  O OE1 . GLN B  2  80  ? 180.593 179.075 171.442 1.00 45.29  ? 591 GLN B OE1 1 
ATOM   3805  N NE2 . GLN B  2  80  ? 178.921 180.255 170.564 1.00 47.30  ? 591 GLN B NE2 1 
ATOM   3806  N N   . LEU B  2  81  ? 181.570 175.407 168.125 1.00 34.77  ? 592 LEU B N   1 
ATOM   3807  C CA  . LEU B  2  81  ? 182.727 175.546 167.289 1.00 32.46  ? 592 LEU B CA  1 
ATOM   3808  C C   . LEU B  2  81  ? 182.476 174.964 165.910 1.00 33.75  ? 592 LEU B C   1 
ATOM   3809  O O   . LEU B  2  81  ? 182.846 175.573 164.902 1.00 39.84  ? 592 LEU B O   1 
ATOM   3810  C CB  . LEU B  2  81  ? 183.913 174.910 167.988 1.00 29.49  ? 592 LEU B CB  1 
ATOM   3811  C CG  . LEU B  2  81  ? 185.238 175.001 167.310 1.00 33.33  ? 592 LEU B CG  1 
ATOM   3812  C CD1 . LEU B  2  81  ? 185.618 176.457 167.063 1.00 41.74  ? 592 LEU B CD1 1 
ATOM   3813  C CD2 . LEU B  2  81  ? 186.273 174.352 168.211 1.00 37.78  ? 592 LEU B CD2 1 
ATOM   3814  N N   . LEU B  2  82  ? 181.799 173.825 165.840 1.00 30.07  ? 593 LEU B N   1 
ATOM   3815  C CA  . LEU B  2  82  ? 181.496 173.274 164.540 1.00 28.28  ? 593 LEU B CA  1 
ATOM   3816  C C   . LEU B  2  82  ? 180.590 174.237 163.803 1.00 33.28  ? 593 LEU B C   1 
ATOM   3817  O O   . LEU B  2  82  ? 180.724 174.428 162.596 1.00 40.31  ? 593 LEU B O   1 
ATOM   3818  C CB  . LEU B  2  82  ? 180.849 171.903 164.691 1.00 27.95  ? 593 LEU B CB  1 
ATOM   3819  C CG  . LEU B  2  82  ? 181.773 170.777 165.186 1.00 25.40  ? 593 LEU B CG  1 
ATOM   3820  C CD1 . LEU B  2  82  ? 180.952 169.564 165.551 1.00 34.82  ? 593 LEU B CD1 1 
ATOM   3821  C CD2 . LEU B  2  82  ? 182.737 170.394 164.090 1.00 29.54  ? 593 LEU B CD2 1 
ATOM   3822  N N   . GLY B  2  83  ? 179.678 174.885 164.510 1.00 33.05  ? 594 GLY B N   1 
ATOM   3823  C CA  . GLY B  2  83  ? 178.822 175.859 163.862 1.00 34.89  ? 594 GLY B CA  1 
ATOM   3824  C C   . GLY B  2  83  ? 179.631 177.018 163.285 1.00 35.11  ? 594 GLY B C   1 
ATOM   3825  O O   . GLY B  2  83  ? 179.467 177.378 162.122 1.00 37.02  ? 594 GLY B O   1 
ATOM   3826  N N   . ILE B  2  84  ? 180.594 177.524 164.037 1.00 35.14  ? 595 ILE B N   1 
ATOM   3827  C CA  . ILE B  2  84  ? 181.412 178.643 163.589 1.00 31.59  ? 595 ILE B CA  1 
ATOM   3828  C C   . ILE B  2  84  ? 182.162 178.310 162.334 1.00 34.45  ? 595 ILE B C   1 
ATOM   3829  O O   . ILE B  2  84  ? 182.285 179.149 161.455 1.00 38.18  ? 595 ILE B O   1 
ATOM   3830  C CB  . ILE B  2  84  ? 182.380 179.117 164.675 1.00 31.71  ? 595 ILE B CB  1 
ATOM   3831  C CG1 . ILE B  2  84  ? 181.571 179.770 165.788 1.00 33.28  ? 595 ILE B CG1 1 
ATOM   3832  C CG2 . ILE B  2  84  ? 183.429 180.074 164.086 1.00 38.90  ? 595 ILE B CG2 1 
ATOM   3833  C CD1 . ILE B  2  84  ? 182.332 180.026 167.054 1.00 39.73  ? 595 ILE B CD1 1 
ATOM   3834  N N   . TRP B  2  85  ? 182.680 177.106 162.249 1.00 34.48  ? 596 TRP B N   1 
ATOM   3835  C CA  . TRP B  2  85  ? 183.426 176.644 161.091 1.00 31.70  ? 596 TRP B CA  1 
ATOM   3836  C C   . TRP B  2  85  ? 182.568 176.235 159.905 1.00 36.18  ? 596 TRP B C   1 
ATOM   3837  O O   . TRP B  2  85  ? 183.113 175.838 158.875 1.00 38.61  ? 596 TRP B O   1 
ATOM   3838  C CB  . TRP B  2  85  ? 184.213 175.416 161.459 1.00 33.27  ? 596 TRP B CB  1 
ATOM   3839  C CG  . TRP B  2  85  ? 185.258 175.631 162.412 1.00 34.31  ? 596 TRP B CG  1 
ATOM   3840  C CD1 . TRP B  2  85  ? 185.855 176.784 162.765 1.00 36.88  ? 596 TRP B CD1 1 
ATOM   3841  C CD2 . TRP B  2  85  ? 185.859 174.623 163.182 1.00 29.69  ? 596 TRP B CD2 1 
ATOM   3842  N NE1 . TRP B  2  85  ? 186.793 176.540 163.687 1.00 36.31  ? 596 TRP B NE1 1 
ATOM   3843  C CE2 . TRP B  2  85  ? 186.803 175.219 163.951 1.00 31.23  ? 596 TRP B CE2 1 
ATOM   3844  C CE3 . TRP B  2  85  ? 185.671 173.272 163.274 1.00 31.85  ? 596 TRP B CE3 1 
ATOM   3845  C CZ2 . TRP B  2  85  ? 187.557 174.519 164.798 1.00 35.66  ? 596 TRP B CZ2 1 
ATOM   3846  C CZ3 . TRP B  2  85  ? 186.436 172.569 164.139 1.00 31.62  ? 596 TRP B CZ3 1 
ATOM   3847  C CH2 . TRP B  2  85  ? 187.351 173.172 164.878 1.00 34.68  ? 596 TRP B CH2 1 
ATOM   3848  N N   . GLY B  2  86  ? 181.247 176.236 160.056 1.00 40.83  ? 597 GLY B N   1 
ATOM   3849  C CA  . GLY B  2  86  ? 180.357 175.772 158.993 1.00 41.74  ? 597 GLY B CA  1 
ATOM   3850  C C   . GLY B  2  86  ? 180.239 174.236 158.857 1.00 40.59  ? 597 GLY B C   1 
ATOM   3851  O O   . GLY B  2  86  ? 179.968 173.755 157.755 1.00 44.08  ? 597 GLY B O   1 
ATOM   3852  N N   . CYS B  2  87  ? 180.460 173.482 159.962 1.00 39.07  ? 598 CYS B N   1 
ATOM   3853  C CA  . CYS B  2  87  ? 180.441 172.026 160.061 1.00 37.60  ? 598 CYS B CA  1 
ATOM   3854  C C   . CYS B  2  87  ? 179.249 171.556 160.893 1.00 41.38  ? 598 CYS B C   1 
ATOM   3855  O O   . CYS B  2  87  ? 179.230 170.438 161.421 1.00 44.95  ? 598 CYS B O   1 
ATOM   3856  C CB  . CYS B  2  87  ? 181.760 171.526 160.693 1.00 39.31  ? 598 CYS B CB  1 
ATOM   3857  S SG  . CYS B  2  87  ? 183.250 171.861 159.718 1.00 46.10  ? 598 CYS B SG  1 
ATOM   3858  N N   . SER B  2  88  ? 178.277 172.423 161.078 1.00 39.22  ? 599 SER B N   1 
ATOM   3859  C CA  . SER B  2  88  ? 177.149 172.047 161.897 1.00 39.38  ? 599 SER B CA  1 
ATOM   3860  C C   . SER B  2  88  ? 176.362 170.915 161.295 1.00 43.56  ? 599 SER B C   1 
ATOM   3861  O O   . SER B  2  88  ? 176.108 170.886 160.092 1.00 47.27  ? 599 SER B O   1 
ATOM   3862  C CB  . SER B  2  88  ? 176.200 173.191 162.070 1.00 43.22  ? 599 SER B CB  1 
ATOM   3863  O OG  . SER B  2  88  ? 175.080 172.773 162.779 1.00 47.33  ? 599 SER B OG  1 
ATOM   3864  N N   . GLY B  2  89  ? 175.959 169.979 162.135 1.00 44.74  ? 600 GLY B N   1 
ATOM   3865  C CA  . GLY B  2  89  ? 175.101 168.893 161.705 1.00 44.90  ? 600 GLY B CA  1 
ATOM   3866  C C   . GLY B  2  89  ? 175.802 167.717 161.055 1.00 43.63  ? 600 GLY B C   1 
ATOM   3867  O O   . GLY B  2  89  ? 175.124 166.803 160.594 1.00 46.04  ? 600 GLY B O   1 
ATOM   3868  N N   . LYS B  2  90  ? 177.125 167.719 161.000 1.00 41.56  ? 601 LYS B N   1 
ATOM   3869  C CA  . LYS B  2  90  ? 177.818 166.613 160.349 1.00 43.35  ? 601 LYS B CA  1 
ATOM   3870  C C   . LYS B  2  90  ? 179.006 166.106 161.133 1.00 41.54  ? 601 LYS B C   1 
ATOM   3871  O O   . LYS B  2  90  ? 179.636 166.855 161.872 1.00 41.82  ? 601 LYS B O   1 
ATOM   3872  C CB  . LYS B  2  90  ? 178.215 167.033 158.945 1.00 46.42  ? 601 LYS B CB  1 
ATOM   3873  C CG  . LYS B  2  90  ? 179.056 168.278 158.882 1.00 46.78  ? 601 LYS B CG  1 
ATOM   3874  C CD  . LYS B  2  90  ? 179.508 168.588 157.480 1.00 47.11  ? 601 LYS B CD  1 
ATOM   3875  C CE  . LYS B  2  90  ? 178.368 169.002 156.580 1.00 55.89  ? 601 LYS B CE  1 
ATOM   3876  N NZ  . LYS B  2  90  ? 178.870 169.519 155.292 1.00 77.01  ? 601 LYS B NZ  1 
ATOM   3877  N N   . LEU B  2  91  ? 179.337 164.831 160.961 1.00 39.49  ? 602 LEU B N   1 
ATOM   3878  C CA  . LEU B  2  91  ? 180.488 164.288 161.660 1.00 34.69  ? 602 LEU B CA  1 
ATOM   3879  C C   . LEU B  2  91  ? 181.771 164.398 160.847 1.00 35.57  ? 602 LEU B C   1 
ATOM   3880  O O   . LEU B  2  91  ? 182.861 164.500 161.412 1.00 37.54  ? 602 LEU B O   1 
ATOM   3881  C CB  . LEU B  2  91  ? 180.192 162.846 162.029 1.00 35.43  ? 602 LEU B CB  1 
ATOM   3882  C CG  . LEU B  2  91  ? 178.977 162.637 162.947 1.00 33.91  ? 602 LEU B CG  1 
ATOM   3883  C CD1 . LEU B  2  91  ? 178.735 161.189 163.113 1.00 42.04  ? 602 LEU B CD1 1 
ATOM   3884  C CD2 . LEU B  2  91  ? 179.218 163.245 164.300 1.00 35.02  ? 602 LEU B CD2 1 
ATOM   3885  N N   . ILE B  2  92  ? 181.666 164.359 159.524 1.00 33.63  ? 603 ILE B N   1 
ATOM   3886  C CA  . ILE B  2  92  ? 182.844 164.501 158.670 1.00 27.38  ? 603 ILE B CA  1 
ATOM   3887  C C   . ILE B  2  92  ? 182.691 165.754 157.813 1.00 33.04  ? 603 ILE B C   1 
ATOM   3888  O O   . ILE B  2  92  ? 181.874 165.752 156.889 1.00 41.12  ? 603 ILE B O   1 
ATOM   3889  C CB  . ILE B  2  92  ? 183.017 163.298 157.747 1.00 29.55  ? 603 ILE B CB  1 
ATOM   3890  C CG1 . ILE B  2  92  ? 183.147 162.051 158.586 1.00 32.57  ? 603 ILE B CG1 1 
ATOM   3891  C CG2 . ILE B  2  92  ? 184.244 163.514 156.842 1.00 34.86  ? 603 ILE B CG2 1 
ATOM   3892  C CD1 . ILE B  2  92  ? 183.136 160.766 157.806 1.00 38.55  ? 603 ILE B CD1 1 
ATOM   3893  N N   . CYS B  2  93  ? 183.496 166.801 158.076 1.00 31.01  ? 604 CYS B N   1 
ATOM   3894  C CA  . CYS B  2  93  ? 183.385 168.110 157.433 1.00 32.71  ? 604 CYS B CA  1 
ATOM   3895  C C   . CYS B  2  93  ? 184.607 168.505 156.624 1.00 35.48  ? 604 CYS B C   1 
ATOM   3896  O O   . CYS B  2  93  ? 185.713 168.714 157.137 1.00 40.19  ? 604 CYS B O   1 
ATOM   3897  C CB  . CYS B  2  93  ? 183.074 169.158 158.521 1.00 35.09  ? 604 CYS B CB  1 
ATOM   3898  S SG  . CYS B  2  93  ? 182.892 170.850 157.999 1.00 49.16  ? 604 CYS B SG  1 
ATOM   3899  N N   . CYS B  2  94  ? 184.399 168.661 155.336 1.00 33.42  ? 605 CYS B N   1 
ATOM   3900  C CA  . CYS B  2  94  ? 185.480 169.071 154.470 1.00 34.79  ? 605 CYS B CA  1 
ATOM   3901  C C   . CYS B  2  94  ? 185.449 170.583 154.497 1.00 35.96  ? 605 CYS B C   1 
ATOM   3902  O O   . CYS B  2  94  ? 184.371 171.181 154.628 1.00 40.99  ? 605 CYS B O   1 
ATOM   3903  C CB  . CYS B  2  94  ? 185.342 168.491 153.050 1.00 40.75  ? 605 CYS B CB  1 
ATOM   3904  S SG  . CYS B  2  94  ? 185.435 166.668 153.020 1.00 59.11  ? 605 CYS B SG  1 
ATOM   3905  N N   . THR B  2  95  ? 186.614 171.205 154.381 1.00 32.02  ? 606 THR B N   1 
ATOM   3906  C CA  . THR B  2  95  ? 186.727 172.653 154.421 1.00 33.88  ? 606 THR B CA  1 
ATOM   3907  C C   . THR B  2  95  ? 187.529 173.161 153.244 1.00 36.16  ? 606 THR B C   1 
ATOM   3908  O O   . THR B  2  95  ? 187.845 172.396 152.331 1.00 42.13  ? 606 THR B O   1 
ATOM   3909  C CB  . THR B  2  95  ? 187.385 173.132 155.700 1.00 33.02  ? 606 THR B CB  1 
ATOM   3910  O OG1 . THR B  2  95  ? 188.787 172.869 155.657 1.00 35.55  ? 606 THR B OG1 1 
ATOM   3911  C CG2 . THR B  2  95  ? 186.759 172.387 156.895 1.00 34.34  ? 606 THR B CG2 1 
ATOM   3912  N N   . ASN B  2  96  ? 187.753 174.475 153.212 1.00 34.33  ? 607 ASN B N   1 
ATOM   3913  C CA  . ASN B  2  96  ? 188.580 175.114 152.198 1.00 32.05  ? 607 ASN B CA  1 
ATOM   3914  C C   . ASN B  2  96  ? 189.939 175.566 152.717 1.00 35.88  ? 607 ASN B C   1 
ATOM   3915  O O   . ASN B  2  96  ? 190.596 176.389 152.083 1.00 40.65  ? 607 ASN B O   1 
ATOM   3916  C CB  . ASN B  2  96  ? 187.877 176.285 151.577 1.00 32.94  ? 607 ASN B CB  1 
ATOM   3917  C CG  . ASN B  2  96  ? 186.772 175.893 150.718 1.00 45.96  ? 607 ASN B CG  1 
ATOM   3918  O OD1 . ASN B  2  96  ? 186.882 174.936 149.937 1.00 48.90  ? 607 ASN B OD1 1 
ATOM   3919  N ND2 . ASN B  2  96  ? 185.691 176.616 150.803 1.00 49.69  ? 607 ASN B ND2 1 
ATOM   3920  N N   . VAL B  2  97  ? 190.359 175.076 153.870 1.00 32.67  ? 608 VAL B N   1 
ATOM   3921  C CA  . VAL B  2  97  ? 191.664 175.456 154.388 1.00 30.47  ? 608 VAL B CA  1 
ATOM   3922  C C   . VAL B  2  97  ? 192.684 174.424 153.969 1.00 35.38  ? 608 VAL B C   1 
ATOM   3923  O O   . VAL B  2  97  ? 192.451 173.252 154.239 1.00 41.33  ? 608 VAL B O   1 
ATOM   3924  C CB  . VAL B  2  97  ? 191.636 175.552 155.918 1.00 32.55  ? 608 VAL B CB  1 
ATOM   3925  C CG1 . VAL B  2  97  ? 193.010 175.837 156.483 1.00 37.94  ? 608 VAL B CG1 1 
ATOM   3926  C CG2 . VAL B  2  97  ? 190.730 176.674 156.312 1.00 38.76  ? 608 VAL B CG2 1 
ATOM   3927  N N   . PRO B  2  98  ? 193.837 174.791 153.315 1.00 33.63  ? 609 PRO B N   1 
ATOM   3928  C CA  . PRO B  2  98  ? 194.867 173.812 152.913 1.00 36.34  ? 609 PRO B CA  1 
ATOM   3929  C C   . PRO B  2  98  ? 195.894 173.395 153.978 1.00 39.15  ? 609 PRO B C   1 
ATOM   3930  O O   . PRO B  2  98  ? 196.081 174.129 154.916 1.00 42.86  ? 609 PRO B O   1 
ATOM   3931  C CB  . PRO B  2  98  ? 195.608 174.530 151.786 1.00 36.30  ? 609 PRO B CB  1 
ATOM   3932  C CG  . PRO B  2  98  ? 195.642 175.954 152.229 1.00 38.44  ? 609 PRO B CG  1 
ATOM   3933  C CD  . PRO B  2  98  ? 194.279 176.144 152.848 1.00 35.72  ? 609 PRO B CD  1 
ATOM   3934  N N   . TRP B  2  99  ? 196.508 172.214 153.828 1.00 36.96  ? 610 TRP B N   1 
ATOM   3935  C CA  . TRP B  2  99  ? 197.372 171.651 154.899 1.00 35.50  ? 610 TRP B CA  1 
ATOM   3936  C C   . TRP B  2  99  ? 198.808 172.113 154.688 1.00 38.52  ? 610 TRP B C   1 
ATOM   3937  O O   . TRP B  2  99  ? 199.526 171.456 153.928 1.00 41.92  ? 610 TRP B O   1 
ATOM   3938  C CB  . TRP B  2  99  ? 197.292 170.128 154.951 1.00 36.51  ? 610 TRP B CB  1 
ATOM   3939  C CG  . TRP B  2  99  ? 197.910 169.527 156.174 1.00 35.77  ? 610 TRP B CG  1 
ATOM   3940  C CD1 . TRP B  2  99  ? 199.174 169.032 156.303 1.00 40.53  ? 610 TRP B CD1 1 
ATOM   3941  C CD2 . TRP B  2  99  ? 197.279 169.350 157.452 1.00 33.28  ? 610 TRP B CD2 1 
ATOM   3942  N NE1 . TRP B  2  99  ? 199.373 168.567 157.573 1.00 41.69  ? 610 TRP B NE1 1 
ATOM   3943  C CE2 . TRP B  2  99  ? 198.229 168.749 158.300 1.00 36.89  ? 610 TRP B CE2 1 
ATOM   3944  C CE3 . TRP B  2  99  ? 196.012 169.642 157.960 1.00 33.55  ? 610 TRP B CE3 1 
ATOM   3945  C CZ2 . TRP B  2  99  ? 197.948 168.440 159.628 1.00 37.88  ? 610 TRP B CZ2 1 
ATOM   3946  C CZ3 . TRP B  2  99  ? 195.735 169.334 159.271 1.00 34.96  ? 610 TRP B CZ3 1 
ATOM   3947  C CH2 . TRP B  2  99  ? 196.691 168.741 160.092 1.00 35.09  ? 610 TRP B CH2 1 
ATOM   3948  N N   . ASN B  2  100 ? 199.192 173.206 155.347 1.00 42.99  ? 611 ASN B N   1 
ATOM   3949  C CA  . ASN B  2  100 ? 200.595 173.688 155.350 1.00 43.22  ? 611 ASN B CA  1 
ATOM   3950  C C   . ASN B  2  100 ? 201.483 172.570 155.880 1.00 47.35  ? 611 ASN B C   1 
ATOM   3951  O O   . ASN B  2  100 ? 201.324 172.205 157.043 1.00 46.99  ? 611 ASN B O   1 
ATOM   3952  C CB  . ASN B  2  100 ? 200.760 174.873 156.289 1.00 43.98  ? 611 ASN B CB  1 
ATOM   3953  C CG  . ASN B  2  100 ? 201.941 175.739 155.932 1.00 53.31  ? 611 ASN B CG  1 
ATOM   3954  O OD1 . ASN B  2  100 ? 202.627 175.491 154.945 1.00 57.62  ? 611 ASN B OD1 1 
ATOM   3955  N ND2 . ASN B  2  100 ? 202.177 176.765 156.724 1.00 57.16  ? 611 ASN B ND2 1 
ATOM   3956  N N   . SER B  2  101 ? 202.385 172.071 155.044 1.00 45.20  ? 612 SER B N   1 
ATOM   3957  C CA  . SER B  2  101 ? 203.172 170.846 155.331 1.00 46.55  ? 612 SER B CA  1 
ATOM   3958  C C   . SER B  2  101 ? 203.927 171.009 156.654 1.00 46.90  ? 612 SER B C   1 
ATOM   3959  O O   . SER B  2  101 ? 204.262 169.978 157.264 1.00 50.10  ? 612 SER B O   1 
ATOM   3960  C CB  . SER B  2  101 ? 204.116 170.539 154.203 1.00 49.41  ? 612 SER B CB  1 
ATOM   3961  O OG  . SER B  2  101 ? 205.065 171.583 154.049 1.00 51.59  ? 612 SER B OG  1 
ATOM   3962  N N   . SER B  2  102 ? 204.170 172.246 157.084 1.00 43.40  ? 613 SER B N   1 
ATOM   3963  C CA  . SER B  2  102 ? 204.931 172.502 158.329 1.00 43.62  ? 613 SER B CA  1 
ATOM   3964  C C   . SER B  2  102 ? 204.145 172.010 159.541 1.00 43.80  ? 613 SER B C   1 
ATOM   3965  O O   . SER B  2  102 ? 204.714 172.038 160.639 1.00 47.44  ? 613 SER B O   1 
ATOM   3966  C CB  . SER B  2  102 ? 205.246 173.951 158.463 1.00 50.99  ? 613 SER B CB  1 
ATOM   3967  O OG  . SER B  2  102 ? 204.054 174.715 158.513 1.00 54.98  ? 613 SER B OG  1 
ATOM   3968  N N   . TRP B  2  103 ? 202.887 171.600 159.356 1.00 43.56  ? 614 TRP B N   1 
ATOM   3969  C CA  . TRP B  2  103 ? 202.113 171.023 160.482 1.00 43.33  ? 614 TRP B CA  1 
ATOM   3970  C C   . TRP B  2  103 ? 202.439 169.535 160.611 1.00 45.27  ? 614 TRP B C   1 
ATOM   3971  O O   . TRP B  2  103 ? 202.787 169.118 161.722 1.00 47.23  ? 614 TRP B O   1 
ATOM   3972  C CB  . TRP B  2  103 ? 200.615 171.269 160.319 1.00 40.88  ? 614 TRP B CB  1 
ATOM   3973  C CG  . TRP B  2  103 ? 200.230 172.710 160.226 1.00 41.14  ? 614 TRP B CG  1 
ATOM   3974  C CD1 . TRP B  2  103 ? 200.842 173.775 160.818 1.00 46.71  ? 614 TRP B CD1 1 
ATOM   3975  C CD2 . TRP B  2  103 ? 199.115 173.244 159.497 1.00 38.71  ? 614 TRP B CD2 1 
ATOM   3976  N NE1 . TRP B  2  103 ? 200.192 174.935 160.496 1.00 42.47  ? 614 TRP B NE1 1 
ATOM   3977  C CE2 . TRP B  2  103 ? 199.128 174.639 159.689 1.00 38.67  ? 614 TRP B CE2 1 
ATOM   3978  C CE3 . TRP B  2  103 ? 198.118 172.680 158.699 1.00 45.59  ? 614 TRP B CE3 1 
ATOM   3979  C CZ2 . TRP B  2  103 ? 198.178 175.472 159.108 1.00 41.91  ? 614 TRP B CZ2 1 
ATOM   3980  C CZ3 . TRP B  2  103 ? 197.176 173.504 158.130 1.00 44.62  ? 614 TRP B CZ3 1 
ATOM   3981  C CH2 . TRP B  2  103 ? 197.211 174.881 158.330 1.00 42.15  ? 614 TRP B CH2 1 
ATOM   3982  N N   . SER B  2  104 ? 202.352 168.782 159.514 1.00 43.52  ? 615 SER B N   1 
ATOM   3983  C CA  . SER B  2  104 ? 202.863 167.388 159.476 1.00 43.49  ? 615 SER B CA  1 
ATOM   3984  C C   . SER B  2  104 ? 203.085 166.953 158.030 1.00 47.59  ? 615 SER B C   1 
ATOM   3985  O O   . SER B  2  104 ? 202.094 166.772 157.312 1.00 48.70  ? 615 SER B O   1 
ATOM   3986  C CB  . SER B  2  104 ? 201.923 166.455 160.130 1.00 42.10  ? 615 SER B CB  1 
ATOM   3987  O OG  . SER B  2  104 ? 202.225 165.120 159.765 1.00 47.62  ? 615 SER B OG  1 
ATOM   3988  N N   . ASN B  2  105 ? 204.345 166.788 157.637 1.00 46.61  ? 616 ASN B N   1 
ATOM   3989  C CA  . ASN B  2  105 ? 204.704 166.532 156.220 1.00 45.79  ? 616 ASN B CA  1 
ATOM   3990  C C   . ASN B  2  105 ? 204.613 165.037 155.927 1.00 47.80  ? 616 ASN B C   1 
ATOM   3991  O O   . ASN B  2  105 ? 205.364 164.562 155.065 1.00 48.84  ? 616 ASN B O   1 
ATOM   3992  C CB  . ASN B  2  105 ? 206.083 167.084 155.864 1.00 45.41  ? 616 ASN B CB  1 
ATOM   3993  C CG  . ASN B  2  105 ? 207.199 166.609 156.770 1.00 57.87  ? 616 ASN B CG  1 
ATOM   3994  O OD1 . ASN B  2  105 ? 206.988 166.332 157.948 1.00 56.66  ? 616 ASN B OD1 1 
ATOM   3995  N ND2 . ASN B  2  105 ? 208.403 166.527 156.230 1.00 64.14  ? 616 ASN B ND2 1 
ATOM   3996  N N   . ARG B  2  106 ? 203.716 164.333 156.615 1.00 49.09  ? 617 ARG B N   1 
ATOM   3997  C CA  . ARG B  2  106 ? 203.558 162.873 156.398 1.00 50.46  ? 617 ARG B CA  1 
ATOM   3998  C C   . ARG B  2  106 ? 202.507 162.665 155.309 1.00 48.85  ? 617 ARG B C   1 
ATOM   3999  O O   . ARG B  2  106 ? 201.763 163.611 155.033 1.00 47.83  ? 617 ARG B O   1 
ATOM   4000  C CB  . ARG B  2  106 ? 203.211 162.175 157.714 1.00 51.32  ? 617 ARG B CB  1 
ATOM   4001  C CG  . ARG B  2  106 ? 204.251 162.387 158.802 1.00 54.60  ? 617 ARG B CG  1 
ATOM   4002  C CD  . ARG B  2  106 ? 204.064 161.472 159.993 1.00 54.22  ? 617 ARG B CD  1 
ATOM   4003  N NE  . ARG B  2  106 ? 204.116 160.070 159.617 1.00 60.72  ? 617 ARG B NE  1 
ATOM   4004  C CZ  . ARG B  2  106 ? 204.181 159.069 160.484 1.00 63.96  ? 617 ARG B CZ  1 
ATOM   4005  N NH1 . ARG B  2  106 ? 204.212 159.322 161.780 1.00 67.01  ? 617 ARG B NH1 1 
ATOM   4006  N NH2 . ARG B  2  106 ? 204.221 157.820 160.055 1.00 62.84  ? 617 ARG B NH2 1 
ATOM   4007  N N   . ASN B  2  107 ? 202.479 161.488 154.692 1.00 49.21  ? 618 ASN B N   1 
ATOM   4008  C CA  . ASN B  2  107 ? 201.706 161.325 153.438 1.00 47.51  ? 618 ASN B CA  1 
ATOM   4009  C C   . ASN B  2  107 ? 200.467 160.476 153.718 1.00 47.74  ? 618 ASN B C   1 
ATOM   4010  O O   . ASN B  2  107 ? 200.419 159.877 154.790 1.00 53.82  ? 618 ASN B O   1 
ATOM   4011  C CB  . ASN B  2  107 ? 202.625 160.869 152.309 1.00 58.41  ? 618 ASN B CB  1 
ATOM   4012  C CG  . ASN B  2  107 ? 202.946 159.391 152.247 1.00 64.25  ? 618 ASN B CG  1 
ATOM   4013  O OD1 . ASN B  2  107 ? 202.100 158.527 152.446 1.00 63.32  ? 618 ASN B OD1 1 
ATOM   4014  N ND2 . ASN B  2  107 ? 204.181 159.079 151.899 1.00 74.84  ? 618 ASN B ND2 1 
ATOM   4015  N N   . LEU B  2  108 ? 199.519 160.400 152.785 1.00 40.91  ? 619 LEU B N   1 
ATOM   4016  C CA  . LEU B  2  108 ? 198.162 159.914 153.138 1.00 40.14  ? 619 LEU B CA  1 
ATOM   4017  C C   . LEU B  2  108 ? 198.095 158.381 153.136 1.00 43.77  ? 619 LEU B C   1 
ATOM   4018  O O   . LEU B  2  108 ? 196.984 157.860 153.146 1.00 47.29  ? 619 LEU B O   1 
ATOM   4019  C CB  . LEU B  2  108 ? 197.140 160.517 152.177 1.00 42.76  ? 619 LEU B CB  1 
ATOM   4020  C CG  . LEU B  2  108 ? 196.591 161.886 152.556 1.00 42.92  ? 619 LEU B CG  1 
ATOM   4021  C CD1 . LEU B  2  108 ? 195.106 161.955 152.250 1.00 53.08  ? 619 LEU B CD1 1 
ATOM   4022  C CD2 . LEU B  2  108 ? 196.844 162.181 154.023 1.00 37.70  ? 619 LEU B CD2 1 
ATOM   4023  N N   . SER B  2  109 ? 199.253 157.726 153.166 1.00 42.28  ? 620 SER B N   1 
ATOM   4024  C CA  . SER B  2  109 ? 199.282 156.252 153.320 1.00 44.35  ? 620 SER B CA  1 
ATOM   4025  C C   . SER B  2  109 ? 199.963 156.009 154.663 1.00 48.54  ? 620 SER B C   1 
ATOM   4026  O O   . SER B  2  109 ? 200.053 154.843 155.080 1.00 54.08  ? 620 SER B O   1 
ATOM   4027  C CB  . SER B  2  109 ? 200.039 155.600 152.209 1.00 51.20  ? 620 SER B CB  1 
ATOM   4028  O OG  . SER B  2  109 ? 201.434 155.820 152.352 1.00 58.74  ? 620 SER B OG  1 
ATOM   4029  N N   . GLU B  2  110 ? 200.437 157.086 155.296 1.00 47.54  ? 621 GLU B N   1 
ATOM   4030  C CA  . GLU B  2  110 ? 201.073 156.984 156.635 1.00 46.80  ? 621 GLU B CA  1 
ATOM   4031  C C   . GLU B  2  110 ? 200.071 157.511 157.661 1.00 45.73  ? 621 GLU B C   1 
ATOM   4032  O O   . GLU B  2  110 ? 199.749 156.781 158.610 1.00 50.60  ? 621 GLU B O   1 
ATOM   4033  C CB  . GLU B  2  110 ? 202.351 157.814 156.722 1.00 55.43  ? 621 GLU B CB  1 
ATOM   4034  C CG  . GLU B  2  110 ? 203.353 157.543 155.619 1.00 62.58  ? 621 GLU B CG  1 
ATOM   4035  C CD  . GLU B  2  110 ? 204.660 158.290 155.816 1.00 72.48  ? 621 GLU B CD  1 
ATOM   4036  O OE1 . GLU B  2  110 ? 205.166 158.868 154.837 1.00 65.29  ? 621 GLU B OE1 1 
ATOM   4037  O OE2 . GLU B  2  110 ? 205.169 158.292 156.954 1.00 76.75  ? 621 GLU B OE2 1 
ATOM   4038  N N   . ILE B  2  111 ? 199.599 158.743 157.449 1.00 41.53  ? 622 ILE B N   1 
ATOM   4039  C CA  . ILE B  2  111 ? 198.620 159.348 158.387 1.00 35.57  ? 622 ILE B CA  1 
ATOM   4040  C C   . ILE B  2  111 ? 197.429 158.400 158.519 1.00 40.94  ? 622 ILE B C   1 
ATOM   4041  O O   . ILE B  2  111 ? 197.020 158.160 159.651 1.00 44.56  ? 622 ILE B O   1 
ATOM   4042  C CB  . ILE B  2  111 ? 198.232 160.750 157.897 1.00 34.69  ? 622 ILE B CB  1 
ATOM   4043  C CG1 . ILE B  2  111 ? 199.484 161.608 157.725 1.00 39.84  ? 622 ILE B CG1 1 
ATOM   4044  C CG2 . ILE B  2  111 ? 197.232 161.407 158.828 1.00 39.47  ? 622 ILE B CG2 1 
ATOM   4045  C CD1 . ILE B  2  111 ? 199.206 163.001 157.256 1.00 40.50  ? 622 ILE B CD1 1 
ATOM   4046  N N   . TRP B  2  112 ? 196.890 157.884 157.409 1.00 39.09  ? 623 TRP B N   1 
ATOM   4047  C CA  . TRP B  2  112 ? 195.620 157.118 157.542 1.00 38.11  ? 623 TRP B CA  1 
ATOM   4048  C C   . TRP B  2  112 ? 195.797 155.606 157.670 1.00 41.48  ? 623 TRP B C   1 
ATOM   4049  O O   . TRP B  2  112 ? 194.832 154.966 158.111 1.00 47.14  ? 623 TRP B O   1 
ATOM   4050  C CB  . TRP B  2  112 ? 194.684 157.464 156.382 1.00 39.10  ? 623 TRP B CB  1 
ATOM   4051  C CG  . TRP B  2  112 ? 194.190 158.872 156.463 1.00 38.30  ? 623 TRP B CG  1 
ATOM   4052  C CD1 . TRP B  2  112 ? 194.698 159.963 155.825 1.00 39.19  ? 623 TRP B CD1 1 
ATOM   4053  C CD2 . TRP B  2  112 ? 193.105 159.349 157.274 1.00 35.79  ? 623 TRP B CD2 1 
ATOM   4054  N NE1 . TRP B  2  112 ? 193.993 161.082 156.171 1.00 37.70  ? 623 TRP B NE1 1 
ATOM   4055  C CE2 . TRP B  2  112 ? 193.011 160.738 157.059 1.00 31.99  ? 623 TRP B CE2 1 
ATOM   4056  C CE3 . TRP B  2  112 ? 192.201 158.739 158.147 1.00 41.89  ? 623 TRP B CE3 1 
ATOM   4057  C CZ2 . TRP B  2  112 ? 192.049 161.521 157.689 1.00 33.28  ? 623 TRP B CZ2 1 
ATOM   4058  C CZ3 . TRP B  2  112 ? 191.251 159.513 158.772 1.00 42.34  ? 623 TRP B CZ3 1 
ATOM   4059  C CH2 . TRP B  2  112 ? 191.181 160.886 158.545 1.00 38.67  ? 623 TRP B CH2 1 
ATOM   4060  N N   . ASP B  2  113 ? 196.938 155.037 157.294 1.00 44.83  ? 624 ASP B N   1 
ATOM   4061  C CA  . ASP B  2  113 ? 197.016 153.553 157.376 1.00 48.43  ? 624 ASP B CA  1 
ATOM   4062  C C   . ASP B  2  113 ? 198.016 153.089 158.441 1.00 52.21  ? 624 ASP B C   1 
ATOM   4063  O O   . ASP B  2  113 ? 197.980 151.895 158.777 1.00 54.47  ? 624 ASP B O   1 
ATOM   4064  C CB  . ASP B  2  113 ? 197.288 152.928 156.008 1.00 53.86  ? 624 ASP B CB  1 
ATOM   4065  C CG  . ASP B  2  113 ? 196.157 153.135 155.016 1.00 58.03  ? 624 ASP B CG  1 
ATOM   4066  O OD1 . ASP B  2  113 ? 195.025 153.394 155.466 1.00 55.81  ? 624 ASP B OD1 1 
ATOM   4067  O OD2 . ASP B  2  113 ? 196.419 153.041 153.802 1.00 61.50  ? 624 ASP B OD2 1 
ATOM   4068  N N   . ASN B  2  114 ? 198.865 153.977 158.960 1.00 48.60  ? 625 ASN B N   1 
ATOM   4069  C CA  . ASN B  2  114 ? 199.931 153.504 159.883 1.00 47.77  ? 625 ASN B CA  1 
ATOM   4070  C C   . ASN B  2  114 ? 199.896 154.256 161.217 1.00 44.76  ? 625 ASN B C   1 
ATOM   4071  O O   . ASN B  2  114 ? 200.785 154.002 162.044 1.00 50.35  ? 625 ASN B O   1 
ATOM   4072  C CB  . ASN B  2  114 ? 201.301 153.629 159.217 1.00 66.06  ? 625 ASN B CB  1 
ATOM   4073  C CG  . ASN B  2  114 ? 202.330 152.653 159.745 1.00 87.45  ? 625 ASN B CG  1 
ATOM   4074  O OD1 . ASN B  2  114 ? 203.529 152.911 159.670 1.00 94.25  ? 625 ASN B OD1 1 
ATOM   4075  N ND2 . ASN B  2  114 ? 201.876 151.533 160.282 1.00 96.19  ? 625 ASN B ND2 1 
ATOM   4076  N N   . MET B  2  115 ? 198.917 155.135 161.435 1.00 40.17  ? 626 MET B N   1 
ATOM   4077  C CA  . MET B  2  115 ? 198.928 155.946 162.682 1.00 36.16  ? 626 MET B CA  1 
ATOM   4078  C C   . MET B  2  115 ? 197.558 155.893 163.362 1.00 38.29  ? 626 MET B C   1 
ATOM   4079  O O   . MET B  2  115 ? 196.552 155.941 162.644 1.00 45.44  ? 626 MET B O   1 
ATOM   4080  C CB  . MET B  2  115 ? 199.275 157.397 162.349 1.00 37.13  ? 626 MET B CB  1 
ATOM   4081  C CG  . MET B  2  115 ? 200.034 158.100 163.446 1.00 44.23  ? 626 MET B CG  1 
ATOM   4082  S SD  . MET B  2  115 ? 200.921 159.550 162.837 1.00 50.49  ? 626 MET B SD  1 
ATOM   4083  C CE  . MET B  2  115 ? 201.837 159.997 164.310 1.00 49.31  ? 626 MET B CE  1 
ATOM   4084  N N   . THR B  2  116 ? 197.526 155.806 164.694 1.00 34.90  ? 627 THR B N   1 
ATOM   4085  C CA  . THR B  2  116 ? 196.238 155.794 165.437 1.00 35.05  ? 627 THR B CA  1 
ATOM   4086  C C   . THR B  2  116 ? 195.882 157.224 165.837 1.00 39.30  ? 627 THR B C   1 
ATOM   4087  O O   . THR B  2  116 ? 196.815 158.023 165.988 1.00 44.69  ? 627 THR B O   1 
ATOM   4088  C CB  . THR B  2  116 ? 196.328 154.927 166.694 1.00 37.71  ? 627 THR B CB  1 
ATOM   4089  O OG1 . THR B  2  116 ? 197.001 155.682 167.700 1.00 42.13  ? 627 THR B OG1 1 
ATOM   4090  C CG2 . THR B  2  116 ? 197.046 153.617 166.455 1.00 44.22  ? 627 THR B CG2 1 
ATOM   4091  N N   . TRP B  2  117 ? 194.592 157.536 165.997 1.00 35.43  ? 628 TRP B N   1 
ATOM   4092  C CA  . TRP B  2  117 ? 194.209 158.904 166.299 1.00 34.33  ? 628 TRP B CA  1 
ATOM   4093  C C   . TRP B  2  117 ? 194.918 159.464 167.502 1.00 37.84  ? 628 TRP B C   1 
ATOM   4094  O O   . TRP B  2  117 ? 195.137 160.670 167.582 1.00 43.35  ? 628 TRP B O   1 
ATOM   4095  C CB  . TRP B  2  117 ? 192.721 159.029 166.517 1.00 34.00  ? 628 TRP B CB  1 
ATOM   4096  C CG  . TRP B  2  117 ? 191.938 159.157 165.309 1.00 38.07  ? 628 TRP B CG  1 
ATOM   4097  C CD1 . TRP B  2  117 ? 191.204 158.227 164.721 1.00 40.03  ? 628 TRP B CD1 1 
ATOM   4098  C CD2 . TRP B  2  117 ? 191.754 160.356 164.542 1.00 35.07  ? 628 TRP B CD2 1 
ATOM   4099  N NE1 . TRP B  2  117 ? 190.582 158.747 163.618 1.00 40.28  ? 628 TRP B NE1 1 
ATOM   4100  C CE2 . TRP B  2  117 ? 190.908 160.047 163.508 1.00 34.33  ? 628 TRP B CE2 1 
ATOM   4101  C CE3 . TRP B  2  117 ? 192.226 161.642 164.665 1.00 36.40  ? 628 TRP B CE3 1 
ATOM   4102  C CZ2 . TRP B  2  117 ? 190.520 160.973 162.588 1.00 34.22  ? 628 TRP B CZ2 1 
ATOM   4103  C CZ3 . TRP B  2  117 ? 191.831 162.582 163.744 1.00 36.08  ? 628 TRP B CZ3 1 
ATOM   4104  C CH2 . TRP B  2  117 ? 191.002 162.251 162.733 1.00 36.36  ? 628 TRP B CH2 1 
ATOM   4105  N N   . LEU B  2  118 ? 195.274 158.619 168.452 1.00 39.16  ? 629 LEU B N   1 
ATOM   4106  C CA  . LEU B  2  118 ? 195.963 159.118 169.622 1.00 39.49  ? 629 LEU B CA  1 
ATOM   4107  C C   . LEU B  2  118 ? 197.341 159.601 169.210 1.00 42.90  ? 629 LEU B C   1 
ATOM   4108  O O   . LEU B  2  118 ? 197.787 160.669 169.635 1.00 50.12  ? 629 LEU B O   1 
ATOM   4109  C CB  . LEU B  2  118 ? 196.082 157.989 170.646 1.00 36.97  ? 629 LEU B CB  1 
ATOM   4110  C CG  . LEU B  2  118 ? 194.759 157.512 171.299 1.00 38.97  ? 629 LEU B CG  1 
ATOM   4111  C CD1 . LEU B  2  118 ? 194.989 156.200 172.017 1.00 45.69  ? 629 LEU B CD1 1 
ATOM   4112  C CD2 . LEU B  2  118 ? 194.271 158.531 172.310 1.00 42.47  ? 629 LEU B CD2 1 
ATOM   4113  N N   . GLN B  2  119 ? 198.029 158.848 168.356 1.00 39.25  ? 630 GLN B N   1 
ATOM   4114  C CA  . GLN B  2  119 ? 199.395 159.278 167.969 1.00 39.51  ? 630 GLN B CA  1 
ATOM   4115  C C   . GLN B  2  119 ? 199.295 160.542 167.114 1.00 42.96  ? 630 GLN B C   1 
ATOM   4116  O O   . GLN B  2  119 ? 200.146 161.419 167.286 1.00 47.61  ? 630 GLN B O   1 
ATOM   4117  C CB  . GLN B  2  119 ? 200.146 158.165 167.250 1.00 40.37  ? 630 GLN B CB  1 
ATOM   4118  C CG  . GLN B  2  119 ? 200.115 156.841 167.992 1.00 44.24  ? 630 GLN B CG  1 
ATOM   4119  C CD  . GLN B  2  119 ? 200.859 155.771 167.235 1.00 48.42  ? 630 GLN B CD  1 
ATOM   4120  O OE1 . GLN B  2  119 ? 201.646 156.056 166.338 1.00 51.40  ? 630 GLN B OE1 1 
ATOM   4121  N NE2 . GLN B  2  119 ? 200.619 154.523 167.600 1.00 45.95  ? 630 GLN B NE2 1 
ATOM   4122  N N   . TRP B  2  120 ? 198.302 160.630 166.231 1.00 40.96  ? 631 TRP B N   1 
ATOM   4123  C CA  . TRP B  2  120 ? 198.145 161.801 165.408 1.00 39.91  ? 631 TRP B CA  1 
ATOM   4124  C C   . TRP B  2  120 ? 197.873 163.013 166.247 1.00 40.99  ? 631 TRP B C   1 
ATOM   4125  O O   . TRP B  2  120 ? 198.473 164.072 166.051 1.00 45.29  ? 631 TRP B O   1 
ATOM   4126  C CB  . TRP B  2  120 ? 197.050 161.580 164.406 1.00 37.93  ? 631 TRP B CB  1 
ATOM   4127  C CG  . TRP B  2  120 ? 196.770 162.716 163.583 1.00 33.83  ? 631 TRP B CG  1 
ATOM   4128  C CD1 . TRP B  2  120 ? 195.662 163.425 163.622 1.00 35.30  ? 631 TRP B CD1 1 
ATOM   4129  C CD2 . TRP B  2  120 ? 197.584 163.321 162.593 1.00 34.28  ? 631 TRP B CD2 1 
ATOM   4130  N NE1 . TRP B  2  120 ? 195.714 164.404 162.729 1.00 34.76  ? 631 TRP B NE1 1 
ATOM   4131  C CE2 . TRP B  2  120 ? 196.875 164.360 162.092 1.00 32.80  ? 631 TRP B CE2 1 
ATOM   4132  C CE3 . TRP B  2  120 ? 198.832 163.069 162.105 1.00 40.17  ? 631 TRP B CE3 1 
ATOM   4133  C CZ2 . TRP B  2  120 ? 197.357 165.155 161.121 1.00 34.15  ? 631 TRP B CZ2 1 
ATOM   4134  C CZ3 . TRP B  2  120 ? 199.323 163.871 161.126 1.00 38.23  ? 631 TRP B CZ3 1 
ATOM   4135  C CH2 . TRP B  2  120 ? 198.598 164.892 160.643 1.00 34.38  ? 631 TRP B CH2 1 
ATOM   4136  N N   . ASP B  2  121 ? 196.989 162.881 167.222 1.00 41.28  ? 632 ASP B N   1 
ATOM   4137  C CA  . ASP B  2  121 ? 196.686 164.028 168.025 1.00 44.16  ? 632 ASP B CA  1 
ATOM   4138  C C   . ASP B  2  121 ? 197.932 164.531 168.711 1.00 45.72  ? 632 ASP B C   1 
ATOM   4139  O O   . ASP B  2  121 ? 198.150 165.737 168.778 1.00 52.23  ? 632 ASP B O   1 
ATOM   4140  C CB  . ASP B  2  121 ? 195.635 163.689 169.064 1.00 49.29  ? 632 ASP B CB  1 
ATOM   4141  C CG  . ASP B  2  121 ? 195.171 164.897 169.834 1.00 62.88  ? 632 ASP B CG  1 
ATOM   4142  O OD1 . ASP B  2  121 ? 194.505 165.734 169.282 1.00 70.23  ? 632 ASP B OD1 1 
ATOM   4143  O OD2 . ASP B  2  121 ? 195.498 164.980 170.996 1.00 65.82  ? 632 ASP B OD2 1 
ATOM   4144  N N   . LYS B  2  122 ? 198.791 163.635 169.181 1.00 47.66  ? 633 LYS B N   1 
ATOM   4145  C CA  . LYS B  2  122 ? 199.997 164.126 169.802 1.00 49.12  ? 633 LYS B CA  1 
ATOM   4146  C C   . LYS B  2  122 ? 200.905 164.807 168.783 1.00 48.66  ? 633 LYS B C   1 
ATOM   4147  O O   . LYS B  2  122 ? 201.405 165.905 169.028 1.00 51.74  ? 633 LYS B O   1 
ATOM   4148  C CB  . LYS B  2  122 ? 200.728 162.983 170.488 1.00 50.70  ? 633 LYS B CB  1 
ATOM   4149  C CG  . LYS B  2  122 ? 200.003 162.478 171.714 1.00 63.49  ? 633 LYS B CG  1 
ATOM   4150  C CD  . LYS B  2  122 ? 200.704 161.300 172.357 1.00 76.23  ? 633 LYS B CD  1 
ATOM   4151  C CE  . LYS B  2  122 ? 199.909 160.787 173.552 1.00 85.84  ? 633 LYS B CE  1 
ATOM   4152  N NZ  . LYS B  2  122 ? 200.541 159.589 174.174 1.00 105.62 ? 633 LYS B NZ  1 
ATOM   4153  N N   . GLU B  2  123 ? 201.046 164.221 167.596 1.00 45.11  ? 634 GLU B N   1 
ATOM   4154  C CA  . GLU B  2  123 ? 201.994 164.790 166.604 1.00 45.11  ? 634 GLU B CA  1 
ATOM   4155  C C   . GLU B  2  123 ? 201.673 166.266 166.372 1.00 43.82  ? 634 GLU B C   1 
ATOM   4156  O O   . GLU B  2  123 ? 202.610 167.072 166.408 1.00 49.85  ? 634 GLU B O   1 
ATOM   4157  C CB  . GLU B  2  123 ? 201.967 164.026 165.286 1.00 45.32  ? 634 GLU B CB  1 
ATOM   4158  C CG  . GLU B  2  123 ? 202.974 164.550 164.284 1.00 49.72  ? 634 GLU B CG  1 
ATOM   4159  C CD  . GLU B  2  123 ? 202.996 163.819 162.957 1.00 59.31  ? 634 GLU B CD  1 
ATOM   4160  O OE1 . GLU B  2  123 ? 202.236 162.848 162.811 1.00 56.69  ? 634 GLU B OE1 1 
ATOM   4161  O OE2 . GLU B  2  123 ? 203.775 164.226 162.075 1.00 63.45  ? 634 GLU B OE2 1 
ATOM   4162  N N   . ILE B  2  124 ? 200.389 166.577 166.125 1.00 41.05  ? 635 ILE B N   1 
ATOM   4163  C CA  . ILE B  2  124 ? 199.919 167.936 165.708 1.00 40.89  ? 635 ILE B CA  1 
ATOM   4164  C C   . ILE B  2  124 ? 199.118 168.605 166.824 1.00 45.50  ? 635 ILE B C   1 
ATOM   4165  O O   . ILE B  2  124 ? 198.105 169.238 166.513 1.00 46.91  ? 635 ILE B O   1 
ATOM   4166  C CB  . ILE B  2  124 ? 199.084 167.904 164.416 1.00 34.99  ? 635 ILE B CB  1 
ATOM   4167  C CG1 . ILE B  2  124 ? 197.925 166.909 164.480 1.00 36.94  ? 635 ILE B CG1 1 
ATOM   4168  C CG2 . ILE B  2  124 ? 199.972 167.653 163.213 1.00 45.49  ? 635 ILE B CG2 1 
ATOM   4169  C CD1 . ILE B  2  124 ? 196.598 167.510 164.087 1.00 37.76  ? 635 ILE B CD1 1 
ATOM   4170  N N   . SER B  2  125 ? 199.588 168.541 168.067 1.00 49.53  ? 636 SER B N   1 
ATOM   4171  C CA  . SER B  2  125 ? 198.849 169.222 169.159 1.00 47.85  ? 636 SER B CA  1 
ATOM   4172  C C   . SER B  2  125 ? 199.341 170.654 169.279 1.00 46.55  ? 636 SER B C   1 
ATOM   4173  O O   . SER B  2  125 ? 198.578 171.500 169.752 1.00 49.18  ? 636 SER B O   1 
ATOM   4174  C CB  . SER B  2  125 ? 199.032 168.520 170.456 1.00 55.62  ? 636 SER B CB  1 
ATOM   4175  O OG  . SER B  2  125 ? 200.411 168.442 170.779 1.00 61.54  ? 636 SER B OG  1 
ATOM   4176  N N   . ASN B  2  126 ? 200.587 170.898 168.898 1.00 45.38  ? 637 ASN B N   1 
ATOM   4177  C CA  . ASN B  2  126 ? 201.128 172.269 169.041 1.00 50.41  ? 637 ASN B CA  1 
ATOM   4178  C C   . ASN B  2  126 ? 200.376 173.186 168.078 1.00 49.90  ? 637 ASN B C   1 
ATOM   4179  O O   . ASN B  2  126 ? 200.033 174.306 168.483 1.00 53.05  ? 637 ASN B O   1 
ATOM   4180  C CB  . ASN B  2  126 ? 202.637 172.324 168.817 1.00 56.57  ? 637 ASN B CB  1 
ATOM   4181  C CG  . ASN B  2  126 ? 203.412 171.606 169.897 1.00 61.76  ? 637 ASN B CG  1 
ATOM   4182  O OD1 . ASN B  2  126 ? 202.848 170.835 170.668 1.00 58.11  ? 637 ASN B OD1 1 
ATOM   4183  N ND2 . ASN B  2  126 ? 204.709 171.848 169.957 1.00 74.28  ? 637 ASN B ND2 1 
ATOM   4184  N N   . TYR B  2  127 ? 200.142 172.722 166.853 1.00 42.86  ? 638 TYR B N   1 
ATOM   4185  C CA  . TYR B  2  127 ? 199.729 173.637 165.768 1.00 38.93  ? 638 TYR B CA  1 
ATOM   4186  C C   . TYR B  2  127 ? 198.206 173.640 165.667 1.00 40.96  ? 638 TYR B C   1 
ATOM   4187  O O   . TYR B  2  127 ? 197.693 173.776 164.559 1.00 43.15  ? 638 TYR B O   1 
ATOM   4188  C CB  . TYR B  2  127 ? 200.314 173.164 164.441 1.00 42.25  ? 638 TYR B CB  1 
ATOM   4189  C CG  . TYR B  2  127 ? 201.687 172.554 164.521 1.00 44.09  ? 638 TYR B CG  1 
ATOM   4190  C CD1 . TYR B  2  127 ? 201.855 171.181 164.536 1.00 49.42  ? 638 TYR B CD1 1 
ATOM   4191  C CD2 . TYR B  2  127 ? 202.818 173.347 164.563 1.00 47.52  ? 638 TYR B CD2 1 
ATOM   4192  C CE1 . TYR B  2  127 ? 203.113 170.609 164.609 1.00 48.33  ? 638 TYR B CE1 1 
ATOM   4193  C CE2 . TYR B  2  127 ? 204.084 172.792 164.631 1.00 52.49  ? 638 TYR B CE2 1 
ATOM   4194  C CZ  . TYR B  2  127 ? 204.231 171.418 164.650 1.00 51.01  ? 638 TYR B CZ  1 
ATOM   4195  O OH  . TYR B  2  127 ? 205.474 170.862 164.715 1.00 57.17  ? 638 TYR B OH  1 
ATOM   4196  N N   . THR B  2  128 ? 197.505 173.484 166.786 1.00 39.14  ? 639 THR B N   1 
ATOM   4197  C CA  . THR B  2  128 ? 196.036 173.295 166.739 1.00 37.22  ? 639 THR B CA  1 
ATOM   4198  C C   . THR B  2  128 ? 195.362 174.659 166.742 1.00 40.21  ? 639 THR B C   1 
ATOM   4199  O O   . THR B  2  128 ? 194.481 174.877 165.910 1.00 46.57  ? 639 THR B O   1 
ATOM   4200  C CB  . THR B  2  128 ? 195.545 172.478 167.933 1.00 43.41  ? 639 THR B CB  1 
ATOM   4201  O OG1 . THR B  2  128 ? 196.172 171.200 167.852 1.00 48.29  ? 639 THR B OG1 1 
ATOM   4202  C CG2 . THR B  2  128 ? 194.046 172.287 167.955 1.00 45.01  ? 639 THR B CG2 1 
ATOM   4203  N N   . GLN B  2  129 ? 195.752 175.536 167.657 1.00 37.50  ? 640 GLN B N   1 
ATOM   4204  C CA  . GLN B  2  129 ? 195.077 176.850 167.731 1.00 38.54  ? 640 GLN B CA  1 
ATOM   4205  C C   . GLN B  2  129 ? 195.556 177.749 166.588 1.00 40.58  ? 640 GLN B C   1 
ATOM   4206  O O   . GLN B  2  129 ? 195.273 178.948 166.640 1.00 44.63  ? 640 GLN B O   1 
ATOM   4207  C CB  . GLN B  2  129 ? 195.308 177.479 169.098 1.00 39.99  ? 640 GLN B CB  1 
ATOM   4208  C CG  . GLN B  2  129 ? 194.912 176.569 170.249 1.00 51.05  ? 640 GLN B CG  1 
ATOM   4209  C CD  . GLN B  2  129 ? 193.416 176.462 170.414 1.00 53.42  ? 640 GLN B CD  1 
ATOM   4210  O OE1 . GLN B  2  129 ? 192.660 177.340 170.003 1.00 48.49  ? 640 GLN B OE1 1 
ATOM   4211  N NE2 . GLN B  2  129 ? 192.977 175.385 171.044 1.00 49.87  ? 640 GLN B NE2 1 
ATOM   4212  N N   . ILE B  2  130 ? 196.242 177.187 165.594 1.00 37.39  ? 641 ILE B N   1 
ATOM   4213  C CA  . ILE B  2  130 ? 196.441 177.850 164.334 1.00 33.22  ? 641 ILE B CA  1 
ATOM   4214  C C   . ILE B  2  130 ? 195.395 177.373 163.374 1.00 38.09  ? 641 ILE B C   1 
ATOM   4215  O O   . ILE B  2  130 ? 194.771 178.172 162.675 1.00 41.10  ? 641 ILE B O   1 
ATOM   4216  C CB  . ILE B  2  130 ? 197.802 177.530 163.761 1.00 34.99  ? 641 ILE B CB  1 
ATOM   4217  C CG1 . ILE B  2  130 ? 198.846 178.130 164.653 1.00 40.74  ? 641 ILE B CG1 1 
ATOM   4218  C CG2 . ILE B  2  130 ? 197.884 178.061 162.314 1.00 40.01  ? 641 ILE B CG2 1 
ATOM   4219  C CD1 . ILE B  2  130 ? 200.221 177.626 164.383 1.00 50.91  ? 641 ILE B CD1 1 
ATOM   4220  N N   . ILE B  2  131 ? 195.195 176.065 163.342 1.00 36.38  ? 642 ILE B N   1 
ATOM   4221  C CA  . ILE B  2  131 ? 194.249 175.491 162.432 1.00 32.54  ? 642 ILE B CA  1 
ATOM   4222  C C   . ILE B  2  131 ? 192.867 175.964 162.764 1.00 35.27  ? 642 ILE B C   1 
ATOM   4223  O O   . ILE B  2  131 ? 192.106 176.291 161.857 1.00 39.76  ? 642 ILE B O   1 
ATOM   4224  C CB  . ILE B  2  131 ? 194.315 173.970 162.434 1.00 31.52  ? 642 ILE B CB  1 
ATOM   4225  C CG1 . ILE B  2  131 ? 195.657 173.557 161.849 1.00 35.85  ? 642 ILE B CG1 1 
ATOM   4226  C CG2 . ILE B  2  131 ? 193.147 173.414 161.587 1.00 36.08  ? 642 ILE B CG2 1 
ATOM   4227  C CD1 . ILE B  2  131 ? 196.030 172.115 162.044 1.00 39.15  ? 642 ILE B CD1 1 
ATOM   4228  N N   . TYR B  2  132 ? 192.510 175.988 164.037 1.00 34.19  ? 643 TYR B N   1 
ATOM   4229  C CA  . TYR B  2  132 ? 191.182 176.421 164.375 1.00 33.92  ? 643 TYR B CA  1 
ATOM   4230  C C   . TYR B  2  132 ? 190.973 177.864 163.962 1.00 36.78  ? 643 TYR B C   1 
ATOM   4231  O O   . TYR B  2  132 ? 189.901 178.208 163.450 1.00 41.75  ? 643 TYR B O   1 
ATOM   4232  C CB  . TYR B  2  132 ? 190.924 176.219 165.856 1.00 33.17  ? 643 TYR B CB  1 
ATOM   4233  C CG  . TYR B  2  132 ? 190.803 174.754 166.277 1.00 33.17  ? 643 TYR B CG  1 
ATOM   4234  C CD1 . TYR B  2  132 ? 190.915 173.706 165.366 1.00 36.76  ? 643 TYR B CD1 1 
ATOM   4235  C CD2 . TYR B  2  132 ? 190.522 174.462 167.577 1.00 38.46  ? 643 TYR B CD2 1 
ATOM   4236  C CE1 . TYR B  2  132 ? 190.758 172.430 165.773 1.00 36.56  ? 643 TYR B CE1 1 
ATOM   4237  C CE2 . TYR B  2  132 ? 190.356 173.158 167.972 1.00 35.43  ? 643 TYR B CE2 1 
ATOM   4238  C CZ  . TYR B  2  132 ? 190.476 172.153 167.068 1.00 31.76  ? 643 TYR B CZ  1 
ATOM   4239  O OH  . TYR B  2  132 ? 190.308 170.847 167.434 1.00 36.71  ? 643 TYR B OH  1 
ATOM   4240  N N   . GLY B  2  133 ? 191.979 178.716 164.142 1.00 34.91  ? 644 GLY B N   1 
ATOM   4241  C CA  . GLY B  2  133 ? 191.842 180.094 163.726 1.00 34.65  ? 644 GLY B CA  1 
ATOM   4242  C C   . GLY B  2  133 ? 191.630 180.198 162.218 1.00 37.77  ? 644 GLY B C   1 
ATOM   4243  O O   . GLY B  2  133 ? 190.784 180.972 161.754 1.00 41.58  ? 644 GLY B O   1 
ATOM   4244  N N   . LEU B  2  134 ? 192.351 179.396 161.444 1.00 35.23  ? 645 LEU B N   1 
ATOM   4245  C CA  . LEU B  2  134 ? 192.190 179.442 160.006 1.00 33.68  ? 645 LEU B CA  1 
ATOM   4246  C C   . LEU B  2  134 ? 190.825 178.967 159.576 1.00 37.25  ? 645 LEU B C   1 
ATOM   4247  O O   . LEU B  2  134 ? 190.244 179.528 158.645 1.00 41.70  ? 645 LEU B O   1 
ATOM   4248  C CB  . LEU B  2  134 ? 193.236 178.579 159.334 1.00 34.38  ? 645 LEU B CB  1 
ATOM   4249  C CG  . LEU B  2  134 ? 194.670 179.054 159.424 1.00 37.26  ? 645 LEU B CG  1 
ATOM   4250  C CD1 . LEU B  2  134 ? 195.555 177.964 158.902 1.00 42.17  ? 645 LEU B CD1 1 
ATOM   4251  C CD2 . LEU B  2  134 ? 194.868 180.309 158.621 1.00 41.08  ? 645 LEU B CD2 1 
ATOM   4252  N N   . LEU B  2  135 ? 190.289 177.954 160.241 1.00 34.67  ? 646 LEU B N   1 
ATOM   4253  C CA  . LEU B  2  135 ? 188.982 177.468 159.865 1.00 32.95  ? 646 LEU B CA  1 
ATOM   4254  C C   . LEU B  2  135 ? 187.936 178.538 160.099 1.00 37.22  ? 646 LEU B C   1 
ATOM   4255  O O   . LEU B  2  135 ? 187.056 178.740 159.256 1.00 40.89  ? 646 LEU B O   1 
ATOM   4256  C CB  . LEU B  2  135 ? 188.650 176.222 160.677 1.00 32.85  ? 646 LEU B CB  1 
ATOM   4257  C CG  . LEU B  2  135 ? 189.448 174.959 160.369 1.00 33.02  ? 646 LEU B CG  1 
ATOM   4258  C CD1 . LEU B  2  135 ? 189.166 173.917 161.425 1.00 35.56  ? 646 LEU B CD1 1 
ATOM   4259  C CD2 . LEU B  2  135 ? 189.033 174.429 159.065 1.00 36.96  ? 646 LEU B CD2 1 
ATOM   4260  N N   . GLU B  2  136 ? 188.045 179.267 161.202 1.00 36.83  ? 647 GLU B N   1 
ATOM   4261  C CA  . GLU B  2  136 ? 187.100 180.335 161.460 1.00 35.86  ? 647 GLU B CA  1 
ATOM   4262  C C   . GLU B  2  136 ? 187.185 181.425 160.416 1.00 36.44  ? 647 GLU B C   1 
ATOM   4263  O O   . GLU B  2  136 ? 186.156 181.902 159.930 1.00 41.72  ? 647 GLU B O   1 
ATOM   4264  C CB  . GLU B  2  136 ? 187.317 180.917 162.838 1.00 40.54  ? 647 GLU B CB  1 
ATOM   4265  C CG  . GLU B  2  136 ? 186.405 182.071 163.177 1.00 48.52  ? 647 GLU B CG  1 
ATOM   4266  C CD  . GLU B  2  136 ? 186.548 182.494 164.593 1.00 57.74  ? 647 GLU B CD  1 
ATOM   4267  O OE1 . GLU B  2  136 ? 186.856 181.660 165.403 1.00 55.10  ? 647 GLU B OE1 1 
ATOM   4268  O OE2 . GLU B  2  136 ? 186.380 183.656 164.879 1.00 56.04  ? 647 GLU B OE2 1 
ATOM   4269  N N   . GLU B  2  137 ? 188.394 181.798 160.023 1.00 37.90  ? 648 GLU B N   1 
ATOM   4270  C CA  . GLU B  2  137 ? 188.520 182.853 159.040 1.00 38.68  ? 648 GLU B CA  1 
ATOM   4271  C C   . GLU B  2  137 ? 187.956 182.429 157.705 1.00 40.82  ? 648 GLU B C   1 
ATOM   4272  O O   . GLU B  2  137 ? 187.293 183.220 157.021 1.00 45.70  ? 648 GLU B O   1 
ATOM   4273  C CB  . GLU B  2  137 ? 189.978 183.248 158.869 1.00 40.39  ? 648 GLU B CB  1 
ATOM   4274  C CG  . GLU B  2  137 ? 190.218 184.326 157.830 1.00 45.61  ? 648 GLU B CG  1 
ATOM   4275  C CD  . GLU B  2  137 ? 189.582 185.624 158.159 1.00 56.10  ? 648 GLU B CD  1 
ATOM   4276  O OE1 . GLU B  2  137 ? 189.332 185.874 159.317 1.00 57.06  ? 648 GLU B OE1 1 
ATOM   4277  O OE2 . GLU B  2  137 ? 189.320 186.375 157.238 1.00 56.75  ? 648 GLU B OE2 1 
ATOM   4278  N N   . SER B  2  138 ? 188.182 181.182 157.328 1.00 36.91  ? 649 SER B N   1 
ATOM   4279  C CA  . SER B  2  138 ? 187.679 180.726 156.065 1.00 34.45  ? 649 SER B CA  1 
ATOM   4280  C C   . SER B  2  138 ? 186.173 180.805 156.048 1.00 38.26  ? 649 SER B C   1 
ATOM   4281  O O   . SER B  2  138 ? 185.596 181.280 155.063 1.00 43.18  ? 649 SER B O   1 
ATOM   4282  C CB  . SER B  2  138 ? 188.111 179.319 155.807 1.00 36.39  ? 649 SER B CB  1 
ATOM   4283  O OG  . SER B  2  138 ? 187.634 178.875 154.574 1.00 40.82  ? 649 SER B OG  1 
ATOM   4284  N N   . GLN B  2  139 ? 185.517 180.381 157.132 1.00 37.63  ? 650 GLN B N   1 
ATOM   4285  C CA  . GLN B  2  139 ? 184.073 180.434 157.130 1.00 34.82  ? 650 GLN B CA  1 
ATOM   4286  C C   . GLN B  2  139 ? 183.562 181.846 157.096 1.00 36.64  ? 650 GLN B C   1 
ATOM   4287  O O   . GLN B  2  139 ? 182.581 182.120 156.408 1.00 43.63  ? 650 GLN B O   1 
ATOM   4288  C CB  . GLN B  2  139 ? 183.473 179.744 158.337 1.00 37.10  ? 650 GLN B CB  1 
ATOM   4289  C CG  . GLN B  2  139 ? 181.943 179.674 158.315 1.00 36.19  ? 650 GLN B CG  1 
ATOM   4290  C CD  . GLN B  2  139 ? 181.443 178.882 157.202 1.00 43.21  ? 650 GLN B CD  1 
ATOM   4291  O OE1 . GLN B  2  139 ? 182.176 178.042 156.691 1.00 45.58  ? 650 GLN B OE1 1 
ATOM   4292  N NE2 . GLN B  2  139 ? 180.199 179.093 156.814 1.00 45.10  ? 650 GLN B NE2 1 
ATOM   4293  N N   . ASN B  2  140 ? 184.225 182.783 157.762 1.00 35.62  ? 651 ASN B N   1 
ATOM   4294  C CA  . ASN B  2  140 ? 183.694 184.130 157.711 1.00 33.94  ? 651 ASN B CA  1 
ATOM   4295  C C   . ASN B  2  140 ? 183.679 184.640 156.282 1.00 35.92  ? 651 ASN B C   1 
ATOM   4296  O O   . ASN B  2  140 ? 182.714 185.281 155.847 1.00 39.95  ? 651 ASN B O   1 
ATOM   4297  C CB  . ASN B  2  140 ? 184.531 185.065 158.542 1.00 35.45  ? 651 ASN B CB  1 
ATOM   4298  C CG  . ASN B  2  140 ? 184.366 184.888 159.988 1.00 43.87  ? 651 ASN B CG  1 
ATOM   4299  O OD1 . ASN B  2  140 ? 183.390 184.315 160.474 1.00 43.52  ? 651 ASN B OD1 1 
ATOM   4300  N ND2 . ASN B  2  140 ? 185.317 185.391 160.721 1.00 46.42  ? 651 ASN B ND2 1 
ATOM   4301  N N   . GLN B  2  141 ? 184.710 184.308 155.519 1.00 35.16  ? 652 GLN B N   1 
ATOM   4302  C CA  . GLN B  2  141 ? 184.733 184.757 154.148 1.00 34.29  ? 652 GLN B CA  1 
ATOM   4303  C C   . GLN B  2  141 ? 183.654 184.076 153.334 1.00 37.08  ? 652 GLN B C   1 
ATOM   4304  O O   . GLN B  2  141 ? 183.014 184.718 152.500 1.00 41.68  ? 652 GLN B O   1 
ATOM   4305  C CB  . GLN B  2  141 ? 186.092 184.510 153.538 1.00 35.58  ? 652 GLN B CB  1 
ATOM   4306  C CG  . GLN B  2  141 ? 187.152 185.379 154.129 1.00 42.42  ? 652 GLN B CG  1 
ATOM   4307  C CD  . GLN B  2  141 ? 188.488 185.103 153.562 1.00 52.53  ? 652 GLN B CD  1 
ATOM   4308  O OE1 . GLN B  2  141 ? 188.599 184.638 152.421 1.00 51.85  ? 652 GLN B OE1 1 
ATOM   4309  N NE2 . GLN B  2  141 ? 189.531 185.379 154.336 1.00 53.44  ? 652 GLN B NE2 1 
ATOM   4310  N N   . GLN B  2  142 ? 183.407 182.799 153.601 1.00 36.92  ? 653 GLN B N   1 
ATOM   4311  C CA  . GLN B  2  142 ? 182.390 182.085 152.862 1.00 36.20  ? 653 GLN B CA  1 
ATOM   4312  C C   . GLN B  2  142 ? 181.015 182.640 153.136 1.00 36.67  ? 653 GLN B C   1 
ATOM   4313  O O   . GLN B  2  142 ? 180.209 182.721 152.210 1.00 42.49  ? 653 GLN B O   1 
ATOM   4314  C CB  . GLN B  2  142 ? 182.427 180.604 153.181 1.00 40.46  ? 653 GLN B CB  1 
ATOM   4315  C CG  . GLN B  2  142 ? 183.647 179.918 152.635 1.00 47.83  ? 653 GLN B CG  1 
ATOM   4316  C CD  . GLN B  2  142 ? 183.778 178.503 153.112 1.00 53.16  ? 653 GLN B CD  1 
ATOM   4317  O OE1 . GLN B  2  142 ? 182.902 177.653 152.869 1.00 50.44  ? 653 GLN B OE1 1 
ATOM   4318  N NE2 . GLN B  2  142 ? 184.888 178.233 153.802 1.00 51.43  ? 653 GLN B NE2 1 
ATOM   4319  N N   . GLU B  2  143 ? 180.724 183.046 154.373 1.00 36.53  ? 654 GLU B N   1 
ATOM   4320  C CA  . GLU B  2  143 ? 179.405 183.602 154.611 1.00 36.00  ? 654 GLU B CA  1 
ATOM   4321  C C   . GLU B  2  143 ? 179.231 184.893 153.857 1.00 36.99  ? 654 GLU B C   1 
ATOM   4322  O O   . GLU B  2  143 ? 178.157 185.142 153.306 1.00 40.14  ? 654 GLU B O   1 
ATOM   4323  C CB  . GLU B  2  143 ? 179.100 183.851 156.082 1.00 34.89  ? 654 GLU B CB  1 
ATOM   4324  C CG  . GLU B  2  143 ? 178.876 182.612 156.918 1.00 42.46  ? 654 GLU B CG  1 
ATOM   4325  C CD  . GLU B  2  143 ? 178.441 182.964 158.317 1.00 45.68  ? 654 GLU B CD  1 
ATOM   4326  O OE1 . GLU B  2  143 ? 178.594 184.101 158.676 1.00 45.98  ? 654 GLU B OE1 1 
ATOM   4327  O OE2 . GLU B  2  143 ? 177.941 182.096 159.018 1.00 45.67  ? 654 GLU B OE2 1 
ATOM   4328  N N   . LYS B  2  144 ? 180.244 185.749 153.847 1.00 35.00  ? 655 LYS B N   1 
ATOM   4329  C CA  . LYS B  2  144 ? 179.999 187.068 153.214 1.00 34.51  ? 655 LYS B CA  1 
ATOM   4330  C C   . LYS B  2  144 ? 179.911 186.875 151.702 1.00 37.68  ? 655 LYS B C   1 
ATOM   4331  O O   . LYS B  2  144 ? 179.101 187.564 151.079 1.00 42.69  ? 655 LYS B O   1 
ATOM   4332  C CB  . LYS B  2  144 ? 181.024 188.115 153.646 1.00 38.95  ? 655 LYS B CB  1 
ATOM   4333  C CG  . LYS B  2  144 ? 180.603 188.983 154.822 1.00 37.41  ? 655 LYS B CG  1 
ATOM   4334  C CD  . LYS B  2  144 ? 179.366 189.801 154.525 1.00 36.70  ? 655 LYS B CD  1 
ATOM   4335  C CE  . LYS B  2  144 ? 179.565 190.799 153.404 1.00 44.18  ? 655 LYS B CE  1 
ATOM   4336  N NZ  . LYS B  2  144 ? 178.275 191.355 152.932 1.00 44.92  ? 655 LYS B NZ  1 
ATOM   4337  N N   . ASN B  2  145 ? 180.695 185.960 151.143 1.00 36.70  ? 656 ASN B N   1 
ATOM   4338  C CA  . ASN B  2  145 ? 180.649 185.734 149.680 1.00 33.96  ? 656 ASN B CA  1 
ATOM   4339  C C   . ASN B  2  145 ? 179.283 185.168 149.316 1.00 37.44  ? 656 ASN B C   1 
ATOM   4340  O O   . ASN B  2  145 ? 178.808 185.474 148.224 1.00 43.46  ? 656 ASN B O   1 
ATOM   4341  C CB  . ASN B  2  145 ? 181.762 184.814 149.198 1.00 37.25  ? 656 ASN B CB  1 
ATOM   4342  C CG  . ASN B  2  145 ? 183.127 185.459 149.261 1.00 43.21  ? 656 ASN B CG  1 
ATOM   4343  O OD1 . ASN B  2  145 ? 183.238 186.658 149.489 1.00 41.38  ? 656 ASN B OD1 1 
ATOM   4344  N ND2 . ASN B  2  145 ? 184.170 184.673 149.057 1.00 48.31  ? 656 ASN B ND2 1 
ATOM   4345  N N   . GLU B  2  146 ? 178.675 184.382 150.199 1.00 36.73  ? 657 GLU B N   1 
ATOM   4346  C CA  . GLU B  2  146 ? 177.407 183.696 149.851 1.00 38.90  ? 657 GLU B CA  1 
ATOM   4347  C C   . GLU B  2  146 ? 176.268 184.708 149.897 1.00 38.72  ? 657 GLU B C   1 
ATOM   4348  O O   . GLU B  2  146 ? 175.433 184.697 148.989 1.00 41.69  ? 657 GLU B O   1 
ATOM   4349  C CB  . GLU B  2  146 ? 177.150 182.553 150.824 1.00 45.61  ? 657 GLU B CB  1 
ATOM   4350  C CG  . GLU B  2  146 ? 175.867 181.791 150.577 1.00 60.32  ? 657 GLU B CG  1 
ATOM   4351  C CD  . GLU B  2  146 ? 175.519 180.856 151.722 1.00 79.18  ? 657 GLU B CD  1 
ATOM   4352  O OE1 . GLU B  2  146 ? 174.993 181.346 152.742 1.00 82.56  ? 657 GLU B OE1 1 
ATOM   4353  O OE2 . GLU B  2  146 ? 175.791 179.646 151.598 1.00 93.93  ? 657 GLU B OE2 1 
ATOM   4354  N N   . GLN B  2  147 ? 176.240 185.562 150.913 1.00 37.70  ? 658 GLN B N   1 
ATOM   4355  C CA  . GLN B  2  147 ? 175.228 186.647 150.937 1.00 38.29  ? 658 GLN B CA  1 
ATOM   4356  C C   . GLN B  2  147 ? 175.372 187.444 149.642 1.00 38.00  ? 658 GLN B C   1 
ATOM   4357  O O   . GLN B  2  147 ? 174.350 187.700 148.992 1.00 42.05  ? 658 GLN B O   1 
ATOM   4358  C CB  . GLN B  2  147 ? 175.388 187.506 152.192 1.00 39.60  ? 658 GLN B CB  1 
ATOM   4359  C CG  . GLN B  2  147 ? 174.578 188.788 152.203 1.00 30.84  ? 658 GLN B CG  1 
ATOM   4360  C CD  . GLN B  2  147 ? 174.648 189.443 153.558 1.00 36.12  ? 658 GLN B CD  1 
ATOM   4361  O OE1 . GLN B  2  147 ? 175.700 189.491 154.188 1.00 37.01  ? 658 GLN B OE1 1 
ATOM   4362  N NE2 . GLN B  2  147 ? 173.518 189.950 154.019 1.00 40.68  ? 658 GLN B NE2 1 
ATOM   4363  N N   . ASP B  2  148 ? 176.596 187.776 149.252 1.00 33.27  ? 659 ASP B N   1 
ATOM   4364  C CA  . ASP B  2  148 ? 176.750 188.711 148.114 1.00 33.02  ? 659 ASP B CA  1 
ATOM   4365  C C   . ASP B  2  148 ? 176.276 188.041 146.827 1.00 36.19  ? 659 ASP B C   1 
ATOM   4366  O O   . ASP B  2  148 ? 175.870 188.769 145.924 1.00 43.42  ? 659 ASP B O   1 
ATOM   4367  C CB  . ASP B  2  148 ? 178.166 189.264 148.005 1.00 30.00  ? 659 ASP B CB  1 
ATOM   4368  C CG  . ASP B  2  148 ? 178.504 190.242 149.113 1.00 30.00  ? 659 ASP B CG  1 
ATOM   4369  O OD1 . ASP B  2  148 ? 177.752 190.278 150.103 1.00 30.00  ? 659 ASP B OD1 1 
ATOM   4370  O OD2 . ASP B  2  148 ? 179.511 190.962 148.971 1.00 30.00  ? 659 ASP B OD2 1 
ATOM   4371  N N   . LEU B  2  149 ? 176.321 186.713 146.745 1.00 35.79  ? 660 LEU B N   1 
ATOM   4372  C CA  . LEU B  2  149 ? 175.824 186.016 145.534 1.00 33.16  ? 660 LEU B CA  1 
ATOM   4373  C C   . LEU B  2  149 ? 174.301 186.035 145.557 1.00 36.47  ? 660 LEU B C   1 
ATOM   4374  O O   . LEU B  2  149 ? 173.711 186.277 144.503 1.00 40.77  ? 660 LEU B O   1 
ATOM   4375  C CB  . LEU B  2  149 ? 176.327 184.574 145.510 1.00 32.02  ? 660 LEU B CB  1 
ATOM   4376  C CG  . LEU B  2  149 ? 177.750 184.379 145.002 1.00 37.26  ? 660 LEU B CG  1 
ATOM   4377  C CD1 . LEU B  2  149 ? 178.204 182.947 145.224 1.00 39.53  ? 660 LEU B CD1 1 
ATOM   4378  C CD2 . LEU B  2  149 ? 177.837 184.742 143.532 1.00 42.39  ? 660 LEU B CD2 1 
ATOM   4379  N N   . LEU B  2  150 ? 173.694 185.797 146.717 1.00 36.24  ? 661 LEU B N   1 
ATOM   4380  C CA  . LEU B  2  150 ? 172.223 185.606 146.770 1.00 36.09  ? 661 LEU B CA  1 
ATOM   4381  C C   . LEU B  2  150 ? 171.531 186.907 146.367 1.00 38.65  ? 661 LEU B C   1 
ATOM   4382  O O   . LEU B  2  150 ? 170.391 186.830 145.899 1.00 44.49  ? 661 LEU B O   1 
ATOM   4383  C CB  . LEU B  2  150 ? 171.795 185.164 148.169 1.00 36.49  ? 661 LEU B CB  1 
ATOM   4384  C CG  . LEU B  2  150 ? 172.051 183.701 148.514 1.00 36.99  ? 661 LEU B CG  1 
ATOM   4385  C CD1 . LEU B  2  150 ? 171.625 183.408 149.942 1.00 41.33  ? 661 LEU B CD1 1 
ATOM   4386  C CD2 . LEU B  2  150 ? 171.314 182.791 147.548 1.00 40.67  ? 661 LEU B CD2 1 
ATOM   4387  N N   . ALA B  2  151 ? 172.197 188.048 146.543 1.00 33.72  ? 662 ALA B N   1 
ATOM   4388  C CA  . ALA B  2  151 ? 171.679 189.315 145.991 1.00 38.57  ? 662 ALA B CA  1 
ATOM   4389  C C   . ALA B  2  151 ? 171.381 189.128 144.504 1.00 46.58  ? 662 ALA B C   1 
ATOM   4390  O O   . ALA B  2  151 ? 172.274 189.454 143.702 1.00 45.11  ? 662 ALA B O   1 
ATOM   4391  C CB  . ALA B  2  151 ? 172.694 190.395 146.188 1.00 30.00  ? 662 ALA B CB  1 
ATOM   4392  N N   . GLU C  3  1   ? 200.385 137.792 142.128 1.00 84.85  ? 1   GLU J N   1 
ATOM   4393  C CA  . GLU C  3  1   ? 200.137 138.418 140.842 1.00 89.71  ? 1   GLU J CA  1 
ATOM   4394  C C   . GLU C  3  1   ? 198.667 138.833 140.735 1.00 79.96  ? 1   GLU J C   1 
ATOM   4395  O O   . GLU C  3  1   ? 197.770 138.016 140.989 1.00 76.36  ? 1   GLU J O   1 
ATOM   4396  C CB  . GLU C  3  1   ? 200.510 137.462 139.658 1.00 90.93  ? 1   GLU J CB  1 
ATOM   4397  C CG  . GLU C  3  1   ? 200.332 138.072 138.165 1.00 89.26  ? 1   GLU J CG  1 
ATOM   4398  C CD  . GLU C  3  1   ? 200.743 137.127 137.033 1.00 101.94 ? 1   GLU J CD  1 
ATOM   4399  O OE1 . GLU C  3  1   ? 199.985 136.239 136.678 1.00 98.79  ? 1   GLU J OE1 1 
ATOM   4400  O OE2 . GLU C  3  1   ? 201.824 137.309 136.520 1.00 106.07 ? 1   GLU J OE2 1 
ATOM   4401  N N   . VAL C  3  2   ? 198.428 140.103 140.335 1.00 75.71  ? 2   VAL J N   1 
ATOM   4402  C CA  . VAL C  3  2   ? 197.096 140.658 140.122 1.00 70.92  ? 2   VAL J CA  1 
ATOM   4403  C C   . VAL C  3  2   ? 196.529 140.228 138.809 1.00 68.90  ? 2   VAL J C   1 
ATOM   4404  O O   . VAL C  3  2   ? 197.144 140.408 137.760 1.00 71.72  ? 2   VAL J O   1 
ATOM   4405  C CB  . VAL C  3  2   ? 197.132 142.179 140.184 1.00 70.93  ? 2   VAL J CB  1 
ATOM   4406  C CG1 . VAL C  3  2   ? 195.776 142.753 139.818 1.00 65.74  ? 2   VAL J CG1 1 
ATOM   4407  C CG2 . VAL C  3  2   ? 197.489 142.562 141.585 1.00 71.28  ? 2   VAL J CG2 1 
ATOM   4408  N N   . GLN C  3  3   ? 195.343 139.671 138.876 1.00 66.65  ? 3   GLN J N   1 
ATOM   4409  C CA  . GLN C  3  3   ? 194.679 139.208 137.698 1.00 68.37  ? 3   GLN J CA  1 
ATOM   4410  C C   . GLN C  3  3   ? 193.249 139.658 137.691 1.00 66.11  ? 3   GLN J C   1 
ATOM   4411  O O   . GLN C  3  3   ? 192.584 139.728 138.731 1.00 67.90  ? 3   GLN J O   1 
ATOM   4412  C CB  . GLN C  3  3   ? 194.733 137.689 137.623 1.00 69.52  ? 3   GLN J CB  1 
ATOM   4413  C CG  . GLN C  3  3   ? 196.130 137.119 137.558 1.00 76.19  ? 3   GLN J CG  1 
ATOM   4414  C CD  . GLN C  3  3   ? 196.112 135.635 137.426 1.00 81.78  ? 3   GLN J CD  1 
ATOM   4415  O OE1 . GLN C  3  3   ? 195.058 135.011 137.607 1.00 78.05  ? 3   GLN J OE1 1 
ATOM   4416  N NE2 . GLN C  3  3   ? 197.256 135.039 137.118 1.00 86.94  ? 3   GLN J NE2 1 
ATOM   4417  N N   . LEU C  3  4   ? 192.769 139.937 136.502 1.00 62.07  ? 4   LEU J N   1 
ATOM   4418  C CA  . LEU C  3  4   ? 191.386 140.254 136.286 1.00 61.19  ? 4   LEU J CA  1 
ATOM   4419  C C   . LEU C  3  4   ? 190.916 139.367 135.178 1.00 66.62  ? 4   LEU J C   1 
ATOM   4420  O O   . LEU C  3  4   ? 191.531 139.330 134.109 1.00 66.40  ? 4   LEU J O   1 
ATOM   4421  C CB  . LEU C  3  4   ? 191.235 141.712 135.894 1.00 56.88  ? 4   LEU J CB  1 
ATOM   4422  C CG  . LEU C  3  4   ? 191.696 142.735 136.891 1.00 61.73  ? 4   LEU J CG  1 
ATOM   4423  C CD1 . LEU C  3  4   ? 191.583 144.109 136.244 1.00 59.98  ? 4   LEU J CD1 1 
ATOM   4424  C CD2 . LEU C  3  4   ? 190.862 142.652 138.146 1.00 60.73  ? 4   LEU J CD2 1 
ATOM   4425  N N   . VAL C  3  5   ? 189.900 138.572 135.440 1.00 65.47  ? 5   VAL J N   1 
ATOM   4426  C CA  . VAL C  3  5   ? 189.454 137.659 134.418 1.00 65.24  ? 5   VAL J CA  1 
ATOM   4427  C C   . VAL C  3  5   ? 188.026 137.863 134.037 1.00 63.42  ? 5   VAL J C   1 
ATOM   4428  O O   . VAL C  3  5   ? 187.118 137.589 134.825 1.00 67.31  ? 5   VAL J O   1 
ATOM   4429  C CB  . VAL C  3  5   ? 189.632 136.224 134.919 1.00 68.83  ? 5   VAL J CB  1 
ATOM   4430  C CG1 . VAL C  3  5   ? 189.160 135.232 133.856 1.00 71.26  ? 5   VAL J CG1 1 
ATOM   4431  C CG2 . VAL C  3  5   ? 191.103 136.007 135.285 1.00 71.23  ? 5   VAL J CG2 1 
ATOM   4432  N N   . GLU C  3  6   ? 187.816 138.301 132.815 1.00 63.72  ? 6   GLU J N   1 
ATOM   4433  C CA  . GLU C  3  6   ? 186.472 138.498 132.353 1.00 66.30  ? 6   GLU J CA  1 
ATOM   4434  C C   . GLU C  3  6   ? 185.877 137.169 131.969 1.00 69.71  ? 6   GLU J C   1 
ATOM   4435  O O   . GLU C  3  6   ? 186.516 136.363 131.290 1.00 70.11  ? 6   GLU J O   1 
ATOM   4436  C CB  . GLU C  3  6   ? 186.442 139.456 131.186 1.00 67.65  ? 6   GLU J CB  1 
ATOM   4437  C CG  . GLU C  3  6   ? 187.006 140.798 131.526 1.00 68.53  ? 6   GLU J CG  1 
ATOM   4438  C CD  . GLU C  3  6   ? 188.488 140.906 131.321 1.00 70.29  ? 6   GLU J CD  1 
ATOM   4439  O OE1 . GLU C  3  6   ? 189.171 139.905 131.098 1.00 68.09  ? 6   GLU J OE1 1 
ATOM   4440  O OE2 . GLU C  3  6   ? 188.966 142.009 131.328 1.00 64.29  ? 6   GLU J OE2 1 
ATOM   4441  N N   . THR C  3  7   ? 184.643 136.966 132.351 1.00 68.98  ? 7   THR J N   1 
ATOM   4442  C CA  . THR C  3  7   ? 183.899 135.783 131.994 1.00 69.92  ? 7   THR J CA  1 
ATOM   4443  C C   . THR C  3  7   ? 182.587 136.289 131.452 1.00 69.80  ? 7   THR J C   1 
ATOM   4444  O O   . THR C  3  7   ? 181.567 136.302 132.141 1.00 70.60  ? 7   THR J O   1 
ATOM   4445  C CB  . THR C  3  7   ? 183.662 134.865 133.197 1.00 75.93  ? 7   THR J CB  1 
ATOM   4446  O OG1 . THR C  3  7   ? 182.973 135.582 134.208 1.00 73.47  ? 7   THR J OG1 1 
ATOM   4447  C CG2 . THR C  3  7   ? 185.004 134.411 133.767 1.00 78.22  ? 7   THR J CG2 1 
ATOM   4448  N N   . GLY C  3  8   ? 182.634 136.794 130.239 1.00 72.30  ? 8   GLY J N   1 
ATOM   4449  C CA  . GLY C  3  8   ? 181.491 137.475 129.672 1.00 73.51  ? 8   GLY J CA  1 
ATOM   4450  C C   . GLY C  3  8   ? 180.602 136.611 128.817 1.00 73.83  ? 8   GLY J C   1 
ATOM   4451  O O   . GLY C  3  8   ? 180.656 135.383 128.868 1.00 72.16  ? 8   GLY J O   1 
ATOM   4452  N N   . GLY C  3  9   ? 179.770 137.282 128.031 1.00 74.80  ? 9   GLY J N   1 
ATOM   4453  C CA  . GLY C  3  9   ? 178.811 136.634 127.166 1.00 84.07  ? 9   GLY J CA  1 
ATOM   4454  C C   . GLY C  3  9   ? 179.372 136.484 125.763 1.00 85.73  ? 9   GLY J C   1 
ATOM   4455  O O   . GLY C  3  9   ? 180.585 136.519 125.567 1.00 82.88  ? 9   GLY J O   1 
ATOM   4456  N N   . GLY C  3  10  ? 178.484 136.286 124.793 1.00 89.24  ? 10  GLY J N   1 
ATOM   4457  C CA  . GLY C  3  10  ? 178.890 136.070 123.412 1.00 91.06  ? 10  GLY J CA  1 
ATOM   4458  C C   . GLY C  3  10  ? 178.175 136.985 122.429 1.00 89.73  ? 10  GLY J C   1 
ATOM   4459  O O   . GLY C  3  10  ? 178.287 138.216 122.498 1.00 87.12  ? 10  GLY J O   1 
ATOM   4460  N N   . LEU C  3  11  ? 177.498 136.345 121.477 1.00 92.52  ? 11  LEU J N   1 
ATOM   4461  C CA  . LEU C  3  11  ? 176.765 137.019 120.425 1.00 90.28  ? 11  LEU J CA  1 
ATOM   4462  C C   . LEU C  3  11  ? 175.297 137.143 120.753 1.00 89.69  ? 11  LEU J C   1 
ATOM   4463  O O   . LEU C  3  11  ? 174.617 136.156 121.039 1.00 90.93  ? 11  LEU J O   1 
ATOM   4464  C CB  . LEU C  3  11  ? 176.923 136.262 119.107 1.00 96.07  ? 11  LEU J CB  1 
ATOM   4465  C CG  . LEU C  3  11  ? 176.124 136.803 117.905 1.00 97.84  ? 11  LEU J CG  1 
ATOM   4466  C CD1 . LEU C  3  11  ? 176.614 138.174 117.546 1.00 91.58  ? 11  LEU J CD1 1 
ATOM   4467  C CD2 . LEU C  3  11  ? 176.301 135.859 116.733 1.00 106.98 ? 11  LEU J CD2 1 
ATOM   4468  N N   . VAL C  3  12  ? 174.831 138.370 120.722 1.00 90.45  ? 12  VAL J N   1 
ATOM   4469  C CA  . VAL C  3  12  ? 173.466 138.751 121.011 1.00 91.82  ? 12  VAL J CA  1 
ATOM   4470  C C   . VAL C  3  12  ? 172.807 139.614 119.947 1.00 91.89  ? 12  VAL J C   1 
ATOM   4471  O O   . VAL C  3  12  ? 173.467 140.153 119.056 1.00 98.39  ? 12  VAL J O   1 
ATOM   4472  C CB  . VAL C  3  12  ? 173.408 139.405 122.380 1.00 89.10  ? 12  VAL J CB  1 
ATOM   4473  C CG1 . VAL C  3  12  ? 173.736 138.424 123.454 1.00 88.63  ? 12  VAL J CG1 1 
ATOM   4474  C CG2 . VAL C  3  12  ? 174.494 140.465 122.420 1.00 86.54  ? 12  VAL J CG2 1 
ATOM   4475  N N   . GLN C  3  13  ? 171.489 139.699 120.026 1.00 89.39  ? 13  GLN J N   1 
ATOM   4476  C CA  . GLN C  3  13  ? 170.742 140.487 119.079 1.00 89.68  ? 13  GLN J CA  1 
ATOM   4477  C C   . GLN C  3  13  ? 170.521 141.896 119.592 1.00 82.73  ? 13  GLN J C   1 
ATOM   4478  O O   . GLN C  3  13  ? 170.340 142.076 120.801 1.00 82.91  ? 13  GLN J O   1 
ATOM   4479  C CB  . GLN C  3  13  ? 169.394 139.831 118.836 1.00 94.26  ? 13  GLN J CB  1 
ATOM   4480  C CG  . GLN C  3  13  ? 169.490 138.435 118.308 1.00 100.95 ? 13  GLN J CG  1 
ATOM   4481  C CD  . GLN C  3  13  ? 170.177 138.386 116.988 1.00 102.50 ? 13  GLN J CD  1 
ATOM   4482  O OE1 . GLN C  3  13  ? 169.821 139.131 116.075 1.00 96.10  ? 13  GLN J OE1 1 
ATOM   4483  N NE2 . GLN C  3  13  ? 171.160 137.505 116.869 1.00 103.33 ? 13  GLN J NE2 1 
ATOM   4484  N N   . PRO C  3  14  ? 170.417 142.894 118.711 1.00 84.57  ? 14  PRO J N   1 
ATOM   4485  C CA  . PRO C  3  14  ? 170.153 144.260 119.057 1.00 85.67  ? 14  PRO J CA  1 
ATOM   4486  C C   . PRO C  3  14  ? 168.886 144.383 119.837 1.00 84.88  ? 14  PRO J C   1 
ATOM   4487  O O   . PRO C  3  14  ? 167.884 143.743 119.522 1.00 83.32  ? 14  PRO J O   1 
ATOM   4488  C CB  . PRO C  3  14  ? 169.971 144.932 117.701 1.00 82.81  ? 14  PRO J CB  1 
ATOM   4489  C CG  . PRO C  3  14  ? 170.752 144.099 116.766 1.00 87.30  ? 14  PRO J CG  1 
ATOM   4490  C CD  . PRO C  3  14  ? 170.610 142.680 117.274 1.00 88.80  ? 14  PRO J CD  1 
ATOM   4491  N N   . GLY C  3  15  ? 168.923 145.230 120.834 1.00 87.04  ? 15  GLY J N   1 
ATOM   4492  C CA  . GLY C  3  15  ? 167.757 145.492 121.658 1.00 85.82  ? 15  GLY J CA  1 
ATOM   4493  C C   . GLY C  3  15  ? 167.623 144.577 122.873 1.00 84.55  ? 15  GLY J C   1 
ATOM   4494  O O   . GLY C  3  15  ? 166.788 144.829 123.741 1.00 84.88  ? 15  GLY J O   1 
ATOM   4495  N N   . GLY C  3  16  ? 168.467 143.561 122.980 1.00 84.48  ? 16  GLY J N   1 
ATOM   4496  C CA  . GLY C  3  16  ? 168.392 142.628 124.099 1.00 83.53  ? 16  GLY J CA  1 
ATOM   4497  C C   . GLY C  3  16  ? 169.320 143.034 125.231 1.00 82.30  ? 16  GLY J C   1 
ATOM   4498  O O   . GLY C  3  16  ? 169.457 144.222 125.560 1.00 82.91  ? 16  GLY J O   1 
ATOM   4499  N N   . SER C  3  17  ? 169.895 142.051 125.911 1.00 82.44  ? 17  SER J N   1 
ATOM   4500  C CA  . SER C  3  17  ? 170.778 142.373 127.018 1.00 78.33  ? 17  SER J CA  1 
ATOM   4501  C C   . SER C  3  17  ? 171.869 141.334 127.159 1.00 77.21  ? 17  SER J C   1 
ATOM   4502  O O   . SER C  3  17  ? 171.728 140.183 126.737 1.00 79.00  ? 17  SER J O   1 
ATOM   4503  C CB  . SER C  3  17  ? 169.999 142.462 128.306 1.00 79.54  ? 17  SER J CB  1 
ATOM   4504  O OG  . SER C  3  17  ? 169.500 141.213 128.683 1.00 84.02  ? 17  SER J OG  1 
ATOM   4505  N N   . LEU C  3  18  ? 172.976 141.760 127.739 1.00 75.86  ? 18  LEU J N   1 
ATOM   4506  C CA  . LEU C  3  18  ? 174.104 140.880 128.007 1.00 73.37  ? 18  LEU J CA  1 
ATOM   4507  C C   . LEU C  3  18  ? 174.774 141.268 129.303 1.00 72.16  ? 18  LEU J C   1 
ATOM   4508  O O   . LEU C  3  18  ? 174.999 142.453 129.560 1.00 75.37  ? 18  LEU J O   1 
ATOM   4509  C CB  . LEU C  3  18  ? 175.095 140.903 126.834 1.00 76.12  ? 18  LEU J CB  1 
ATOM   4510  C CG  . LEU C  3  18  ? 176.327 139.933 126.907 1.00 77.82  ? 18  LEU J CG  1 
ATOM   4511  C CD1 . LEU C  3  18  ? 176.683 139.492 125.508 1.00 83.72  ? 18  LEU J CD1 1 
ATOM   4512  C CD2 . LEU C  3  18  ? 177.528 140.629 127.484 1.00 75.75  ? 18  LEU J CD2 1 
ATOM   4513  N N   . LYS C  3  19  ? 175.085 140.286 130.134 1.00 71.19  ? 19  LYS J N   1 
ATOM   4514  C CA  . LYS C  3  19  ? 175.761 140.596 131.379 1.00 66.46  ? 19  LYS J CA  1 
ATOM   4515  C C   . LYS C  3  19  ? 177.174 140.060 131.435 1.00 65.38  ? 19  LYS J C   1 
ATOM   4516  O O   . LYS C  3  19  ? 177.426 138.891 131.150 1.00 68.82  ? 19  LYS J O   1 
ATOM   4517  C CB  . LYS C  3  19  ? 174.973 140.052 132.551 1.00 68.59  ? 19  LYS J CB  1 
ATOM   4518  C CG  . LYS C  3  19  ? 175.569 140.362 133.899 1.00 69.08  ? 19  LYS J CG  1 
ATOM   4519  C CD  . LYS C  3  19  ? 174.671 139.880 135.001 1.00 73.09  ? 19  LYS J CD  1 
ATOM   4520  C CE  . LYS C  3  19  ? 175.226 140.231 136.351 1.00 74.42  ? 19  LYS J CE  1 
ATOM   4521  N NZ  . LYS C  3  19  ? 174.318 139.802 137.438 1.00 76.68  ? 19  LYS J NZ  1 
ATOM   4522  N N   . LEU C  3  20  ? 178.084 140.927 131.823 1.00 61.82  ? 20  LEU J N   1 
ATOM   4523  C CA  . LEU C  3  20  ? 179.472 140.582 132.006 1.00 61.40  ? 20  LEU J CA  1 
ATOM   4524  C C   . LEU C  3  20  ? 179.776 140.507 133.474 1.00 62.98  ? 20  LEU J C   1 
ATOM   4525  O O   . LEU C  3  20  ? 179.201 141.231 134.290 1.00 65.25  ? 20  LEU J O   1 
ATOM   4526  C CB  . LEU C  3  20  ? 180.409 141.637 131.404 1.00 59.27  ? 20  LEU J CB  1 
ATOM   4527  C CG  . LEU C  3  20  ? 180.266 141.949 129.934 1.00 62.91  ? 20  LEU J CG  1 
ATOM   4528  C CD1 . LEU C  3  20  ? 181.207 143.081 129.562 1.00 63.12  ? 20  LEU J CD1 1 
ATOM   4529  C CD2 . LEU C  3  20  ? 180.594 140.774 129.144 1.00 69.80  ? 20  LEU J CD2 1 
ATOM   4530  N N   . SER C  3  21  ? 180.753 139.713 133.808 1.00 62.84  ? 21  SER J N   1 
ATOM   4531  C CA  . SER C  3  21  ? 181.275 139.698 135.153 1.00 62.03  ? 21  SER J CA  1 
ATOM   4532  C C   . SER C  3  21  ? 182.769 139.482 135.014 1.00 64.52  ? 21  SER J C   1 
ATOM   4533  O O   . SER C  3  21  ? 183.218 138.999 133.963 1.00 69.00  ? 21  SER J O   1 
ATOM   4534  C CB  . SER C  3  21  ? 180.603 138.637 136.002 1.00 64.86  ? 21  SER J CB  1 
ATOM   4535  O OG  . SER C  3  21  ? 180.886 137.358 135.540 1.00 68.42  ? 21  SER J OG  1 
ATOM   4536  N N   . CYS C  3  22  ? 183.526 139.883 136.049 1.00 59.11  ? 22  CYS J N   1 
ATOM   4537  C CA  . CYS C  3  22  ? 184.976 139.808 136.142 1.00 59.20  ? 22  CYS J CA  1 
ATOM   4538  C C   . CYS C  3  22  ? 185.404 139.382 137.538 1.00 61.17  ? 22  CYS J C   1 
ATOM   4539  O O   . CYS C  3  22  ? 184.998 139.961 138.551 1.00 61.94  ? 22  CYS J O   1 
ATOM   4540  C CB  . CYS C  3  22  ? 185.579 141.183 135.778 1.00 60.21  ? 22  CYS J CB  1 
ATOM   4541  S SG  . CYS C  3  22  ? 187.376 141.343 135.896 1.00 82.51  ? 22  CYS J SG  1 
ATOM   4542  N N   . ARG C  3  23  ? 186.262 138.375 137.577 1.00 66.63  ? 23  ARG J N   1 
ATOM   4543  C CA  . ARG C  3  23  ? 186.767 137.893 138.844 1.00 66.44  ? 23  ARG J CA  1 
ATOM   4544  C C   . ARG C  3  23  ? 188.125 138.461 139.131 1.00 64.49  ? 23  ARG J C   1 
ATOM   4545  O O   . ARG C  3  23  ? 188.998 138.521 138.262 1.00 66.60  ? 23  ARG J O   1 
ATOM   4546  C CB  . ARG C  3  23  ? 186.872 136.385 138.845 1.00 69.97  ? 23  ARG J CB  1 
ATOM   4547  C CG  . ARG C  3  23  ? 185.569 135.629 138.675 1.00 74.08  ? 23  ARG J CG  1 
ATOM   4548  C CD  . ARG C  3  23  ? 184.631 135.874 139.807 1.00 72.97  ? 23  ARG J CD  1 
ATOM   4549  N NE  . ARG C  3  23  ? 185.266 135.594 141.092 1.00 73.62  ? 23  ARG J NE  1 
ATOM   4550  C CZ  . ARG C  3  23  ? 185.407 134.376 141.658 1.00 80.46  ? 23  ARG J CZ  1 
ATOM   4551  N NH1 . ARG C  3  23  ? 184.957 133.293 141.052 1.00 82.85  ? 23  ARG J NH1 1 
ATOM   4552  N NH2 . ARG C  3  23  ? 186.013 134.270 142.830 1.00 75.83  ? 23  ARG J NH2 1 
ATOM   4553  N N   . ALA C  3  24  ? 188.331 138.855 140.370 1.00 61.41  ? 24  ALA J N   1 
ATOM   4554  C CA  . ALA C  3  24  ? 189.606 139.417 140.739 1.00 63.86  ? 24  ALA J CA  1 
ATOM   4555  C C   . ALA C  3  24  ? 190.372 138.571 141.721 1.00 65.01  ? 24  ALA J C   1 
ATOM   4556  O O   . ALA C  3  24  ? 189.800 137.932 142.607 1.00 65.01  ? 24  ALA J O   1 
ATOM   4557  C CB  . ALA C  3  24  ? 189.375 140.770 141.335 1.00 62.35  ? 24  ALA J CB  1 
ATOM   4558  N N   . SER C  3  25  ? 191.686 138.624 141.589 1.00 65.16  ? 25  SER J N   1 
ATOM   4559  C CA  . SER C  3  25  ? 192.590 137.970 142.520 1.00 63.65  ? 25  SER J CA  1 
ATOM   4560  C C   . SER C  3  25  ? 193.928 138.689 142.598 1.00 66.21  ? 25  SER J C   1 
ATOM   4561  O O   . SER C  3  25  ? 194.292 139.452 141.702 1.00 70.28  ? 25  SER J O   1 
ATOM   4562  C CB  . SER C  3  25  ? 192.815 136.543 142.093 1.00 68.97  ? 25  SER J CB  1 
ATOM   4563  O OG  . SER C  3  25  ? 193.481 136.509 140.867 1.00 69.72  ? 25  SER J OG  1 
ATOM   4564  N N   . GLY C  3  26  ? 194.680 138.430 143.673 1.00 64.68  ? 26  GLY J N   1 
ATOM   4565  C CA  . GLY C  3  26  ? 196.035 138.972 143.837 1.00 69.18  ? 26  GLY J CA  1 
ATOM   4566  C C   . GLY C  3  26  ? 196.124 140.317 144.560 1.00 67.96  ? 26  GLY J C   1 
ATOM   4567  O O   . GLY C  3  26  ? 197.212 140.866 144.729 1.00 68.73  ? 26  GLY J O   1 
ATOM   4568  N N   . TYR C  3  27  ? 194.996 140.855 144.978 1.00 63.03  ? 27  TYR J N   1 
ATOM   4569  C CA  . TYR C  3  27  ? 194.983 142.133 145.658 1.00 61.30  ? 27  TYR J CA  1 
ATOM   4570  C C   . TYR C  3  27  ? 193.752 142.252 146.504 1.00 60.82  ? 27  TYR J C   1 
ATOM   4571  O O   . TYR C  3  27  ? 192.799 141.485 146.337 1.00 61.12  ? 27  TYR J O   1 
ATOM   4572  C CB  . TYR C  3  27  ? 195.067 143.267 144.656 1.00 63.26  ? 27  TYR J CB  1 
ATOM   4573  C CG  . TYR C  3  27  ? 193.890 143.399 143.745 1.00 63.39  ? 27  TYR J CG  1 
ATOM   4574  C CD1 . TYR C  3  27  ? 192.979 144.361 143.974 1.00 60.13  ? 27  TYR J CD1 1 
ATOM   4575  C CD2 . TYR C  3  27  ? 193.721 142.556 142.709 1.00 64.99  ? 27  TYR J CD2 1 
ATOM   4576  C CE1 . TYR C  3  27  ? 191.913 144.521 143.156 1.00 59.64  ? 27  TYR J CE1 1 
ATOM   4577  C CE2 . TYR C  3  27  ? 192.655 142.693 141.881 1.00 62.84  ? 27  TYR J CE2 1 
ATOM   4578  C CZ  . TYR C  3  27  ? 191.751 143.684 142.104 1.00 60.84  ? 27  TYR J CZ  1 
ATOM   4579  O OH  . TYR C  3  27  ? 190.682 143.838 141.274 1.00 62.25  ? 27  TYR J OH  1 
ATOM   4580  N N   . THR C  3  28  ? 193.732 143.225 147.396 1.00 58.08  ? 28  THR J N   1 
ATOM   4581  C CA  . THR C  3  28  ? 192.519 143.411 148.139 1.00 56.25  ? 28  THR J CA  1 
ATOM   4582  C C   . THR C  3  28  ? 191.544 144.072 147.195 1.00 58.10  ? 28  THR J C   1 
ATOM   4583  O O   . THR C  3  28  ? 191.682 145.233 146.829 1.00 60.47  ? 28  THR J O   1 
ATOM   4584  C CB  . THR C  3  28  ? 192.775 144.294 149.371 1.00 55.01  ? 28  THR J CB  1 
ATOM   4585  O OG1 . THR C  3  28  ? 193.761 143.679 150.201 1.00 57.96  ? 28  THR J OG1 1 
ATOM   4586  C CG2 . THR C  3  28  ? 191.508 144.472 150.157 1.00 58.84  ? 28  THR J CG2 1 
ATOM   4587  N N   . PHE C  3  29  ? 190.499 143.356 146.858 1.00 54.39  ? 29  PHE J N   1 
ATOM   4588  C CA  . PHE C  3  29  ? 189.531 143.818 145.887 1.00 49.13  ? 29  PHE J CA  1 
ATOM   4589  C C   . PHE C  3  29  ? 188.894 145.095 146.340 1.00 48.03  ? 29  PHE J C   1 
ATOM   4590  O O   . PHE C  3  29  ? 188.804 146.085 145.612 1.00 53.39  ? 29  PHE J O   1 
ATOM   4591  C CB  . PHE C  3  29  ? 188.511 142.746 145.676 1.00 52.66  ? 29  PHE J CB  1 
ATOM   4592  C CG  . PHE C  3  29  ? 187.501 143.052 144.730 1.00 51.84  ? 29  PHE J CG  1 
ATOM   4593  C CD1 . PHE C  3  29  ? 187.768 142.985 143.421 1.00 52.07  ? 29  PHE J CD1 1 
ATOM   4594  C CD2 . PHE C  3  29  ? 186.263 143.355 145.132 1.00 53.84  ? 29  PHE J CD2 1 
ATOM   4595  C CE1 . PHE C  3  29  ? 186.804 143.212 142.506 1.00 52.95  ? 29  PHE J CE1 1 
ATOM   4596  C CE2 . PHE C  3  29  ? 185.281 143.585 144.229 1.00 55.48  ? 29  PHE J CE2 1 
ATOM   4597  C CZ  . PHE C  3  29  ? 185.555 143.516 142.909 1.00 53.27  ? 29  PHE J CZ  1 
ATOM   4598  N N   . SER C  3  30  ? 188.508 145.087 147.590 1.00 46.39  ? 30  SER J N   1 
ATOM   4599  C CA  . SER C  3  30  ? 187.809 146.170 148.235 1.00 47.07  ? 30  SER J CA  1 
ATOM   4600  C C   . SER C  3  30  ? 188.628 147.439 148.395 1.00 49.30  ? 30  SER J C   1 
ATOM   4601  O O   . SER C  3  30  ? 188.112 148.445 148.867 1.00 51.23  ? 30  SER J O   1 
ATOM   4602  C CB  . SER C  3  30  ? 187.304 145.722 149.575 1.00 51.78  ? 30  SER J CB  1 
ATOM   4603  O OG  . SER C  3  30  ? 188.360 145.425 150.431 1.00 60.33  ? 30  SER J OG  1 
ATOM   4604  N N   . SER C  3  31  ? 189.922 147.411 148.108 1.00 50.64  ? 31  SER J N   1 
ATOM   4605  C CA  . SER C  3  31  ? 190.709 148.623 148.249 1.00 51.89  ? 31  SER J CA  1 
ATOM   4606  C C   . SER C  3  31  ? 190.709 149.467 146.979 1.00 49.40  ? 31  SER J C   1 
ATOM   4607  O O   . SER C  3  31  ? 191.194 150.606 146.975 1.00 51.13  ? 31  SER J O   1 
ATOM   4608  C CB  . SER C  3  31  ? 192.136 148.292 148.619 1.00 55.44  ? 31  SER J CB  1 
ATOM   4609  O OG  . SER C  3  31  ? 192.214 147.719 149.894 1.00 59.14  ? 31  SER J OG  1 
ATOM   4610  N N   . PHE C  3  32  ? 190.176 148.929 145.878 1.00 46.60  ? 32  PHE J N   1 
ATOM   4611  C CA  . PHE C  3  32  ? 190.256 149.666 144.628 1.00 42.86  ? 32  PHE J CA  1 
ATOM   4612  C C   . PHE C  3  32  ? 188.970 149.881 143.882 1.00 43.24  ? 32  PHE J C   1 
ATOM   4613  O O   . PHE C  3  32  ? 188.136 148.982 143.770 1.00 45.06  ? 32  PHE J O   1 
ATOM   4614  C CB  . PHE C  3  32  ? 191.125 148.913 143.657 1.00 46.55  ? 32  PHE J CB  1 
ATOM   4615  C CG  . PHE C  3  32  ? 192.505 148.748 144.048 1.00 51.36  ? 32  PHE J CG  1 
ATOM   4616  C CD1 . PHE C  3  32  ? 192.862 147.730 144.857 1.00 54.80  ? 32  PHE J CD1 1 
ATOM   4617  C CD2 . PHE C  3  32  ? 193.468 149.583 143.574 1.00 55.50  ? 32  PHE J CD2 1 
ATOM   4618  C CE1 . PHE C  3  32  ? 194.161 147.541 145.208 1.00 58.24  ? 32  PHE J CE1 1 
ATOM   4619  C CE2 . PHE C  3  32  ? 194.771 149.399 143.912 1.00 53.76  ? 32  PHE J CE2 1 
ATOM   4620  C CZ  . PHE C  3  32  ? 195.119 148.374 144.733 1.00 52.60  ? 32  PHE J CZ  1 
ATOM   4621  N N   . ALA C  3  33  ? 188.884 151.055 143.277 1.00 39.52  ? 33  ALA J N   1 
ATOM   4622  C CA  . ALA C  3  33  ? 187.815 151.392 142.355 1.00 38.05  ? 33  ALA J CA  1 
ATOM   4623  C C   . ALA C  3  33  ? 188.091 150.642 141.076 1.00 38.19  ? 33  ALA J C   1 
ATOM   4624  O O   . ALA C  3  33  ? 189.246 150.299 140.803 1.00 44.85  ? 33  ALA J O   1 
ATOM   4625  C CB  . ALA C  3  33  ? 187.733 152.877 142.097 1.00 40.56  ? 33  ALA J CB  1 
ATOM   4626  N N   . MET C  3  34  ? 187.055 150.367 140.312 1.00 37.95  ? 34  MET J N   1 
ATOM   4627  C CA  . MET C  3  34  ? 187.212 149.650 139.056 1.00 38.68  ? 34  MET J CA  1 
ATOM   4628  C C   . MET C  3  34  ? 186.394 150.245 137.949 1.00 38.96  ? 34  MET J C   1 
ATOM   4629  O O   . MET C  3  34  ? 185.438 150.974 138.185 1.00 45.09  ? 34  MET J O   1 
ATOM   4630  C CB  . MET C  3  34  ? 186.875 148.195 139.210 1.00 40.37  ? 34  MET J CB  1 
ATOM   4631  C CG  . MET C  3  34  ? 187.750 147.461 140.177 1.00 46.11  ? 34  MET J CG  1 
ATOM   4632  S SD  . MET C  3  34  ? 187.387 145.757 140.227 1.00 53.16  ? 34  MET J SD  1 
ATOM   4633  C CE  . MET C  3  34  ? 188.279 145.138 138.816 1.00 53.38  ? 34  MET J CE  1 
ATOM   4634  N N   . SER C  3  35  ? 186.756 149.925 136.731 1.00 39.08  ? 35  SER J N   1 
ATOM   4635  C CA  . SER C  3  35  ? 186.059 150.459 135.587 1.00 40.99  ? 35  SER J CA  1 
ATOM   4636  C C   . SER C  3  35  ? 186.020 149.513 134.421 1.00 44.78  ? 35  SER J C   1 
ATOM   4637  O O   . SER C  3  35  ? 186.698 148.477 134.394 1.00 49.07  ? 35  SER J O   1 
ATOM   4638  C CB  . SER C  3  35  ? 186.781 151.676 135.095 1.00 42.90  ? 35  SER J CB  1 
ATOM   4639  O OG  . SER C  3  35  ? 187.997 151.289 134.558 1.00 48.99  ? 35  SER J OG  1 
ATOM   4640  N N   . TRP C  3  36  ? 185.183 149.860 133.458 1.00 42.81  ? 36  TRP J N   1 
ATOM   4641  C CA  . TRP C  3  36  ? 185.171 149.129 132.221 1.00 42.26  ? 36  TRP J CA  1 
ATOM   4642  C C   . TRP C  3  36  ? 185.597 150.071 131.122 1.00 45.48  ? 36  TRP J C   1 
ATOM   4643  O O   . TRP C  3  36  ? 185.120 151.219 131.033 1.00 50.18  ? 36  TRP J O   1 
ATOM   4644  C CB  . TRP C  3  36  ? 183.804 148.558 131.896 1.00 46.33  ? 36  TRP J CB  1 
ATOM   4645  C CG  . TRP C  3  36  ? 183.357 147.506 132.821 1.00 50.64  ? 36  TRP J CG  1 
ATOM   4646  C CD1 . TRP C  3  36  ? 182.642 147.716 133.911 1.00 52.95  ? 36  TRP J CD1 1 
ATOM   4647  C CD2 . TRP C  3  36  ? 183.558 146.092 132.746 1.00 50.54  ? 36  TRP J CD2 1 
ATOM   4648  N NE1 . TRP C  3  36  ? 182.362 146.557 134.534 1.00 53.29  ? 36  TRP J NE1 1 
ATOM   4649  C CE2 . TRP C  3  36  ? 182.917 145.544 133.837 1.00 50.88  ? 36  TRP J CE2 1 
ATOM   4650  C CE3 . TRP C  3  36  ? 184.209 145.267 131.855 1.00 55.26  ? 36  TRP J CE3 1 
ATOM   4651  C CZ2 . TRP C  3  36  ? 182.898 144.195 134.071 1.00 55.83  ? 36  TRP J CZ2 1 
ATOM   4652  C CZ3 . TRP C  3  36  ? 184.201 143.913 132.083 1.00 56.55  ? 36  TRP J CZ3 1 
ATOM   4653  C CH2 . TRP C  3  36  ? 183.558 143.388 133.167 1.00 57.82  ? 36  TRP J CH2 1 
ATOM   4654  N N   . VAL C  3  37  ? 186.461 149.558 130.266 1.00 43.20  ? 37  VAL J N   1 
ATOM   4655  C CA  . VAL C  3  37  ? 186.971 150.285 129.114 1.00 42.94  ? 37  VAL J CA  1 
ATOM   4656  C C   . VAL C  3  37  ? 186.651 149.490 127.874 1.00 51.53  ? 37  VAL J C   1 
ATOM   4657  O O   . VAL C  3  37  ? 186.831 148.277 127.822 1.00 54.39  ? 37  VAL J O   1 
ATOM   4658  C CB  . VAL C  3  37  ? 188.473 150.557 129.237 1.00 41.96  ? 37  VAL J CB  1 
ATOM   4659  C CG1 . VAL C  3  37  ? 188.992 151.279 127.983 1.00 52.22  ? 37  VAL J CG1 1 
ATOM   4660  C CG2 . VAL C  3  37  ? 188.731 151.421 130.478 1.00 48.99  ? 37  VAL J CG2 1 
ATOM   4661  N N   . ARG C  3  38  ? 186.109 150.152 126.893 1.00 52.00  ? 38  ARG J N   1 
ATOM   4662  C CA  . ARG C  3  38  ? 185.695 149.488 125.689 1.00 53.67  ? 38  ARG J CA  1 
ATOM   4663  C C   . ARG C  3  38  ? 186.610 149.716 124.505 1.00 57.98  ? 38  ARG J C   1 
ATOM   4664  O O   . ARG C  3  38  ? 187.129 150.811 124.307 1.00 60.72  ? 38  ARG J O   1 
ATOM   4665  C CB  . ARG C  3  38  ? 184.305 149.962 125.392 1.00 54.12  ? 38  ARG J CB  1 
ATOM   4666  C CG  . ARG C  3  38  ? 183.683 149.365 124.299 1.00 59.04  ? 38  ARG J CG  1 
ATOM   4667  C CD  . ARG C  3  38  ? 182.288 149.752 124.180 1.00 58.83  ? 38  ARG J CD  1 
ATOM   4668  N NE  . ARG C  3  38  ? 182.061 151.098 123.783 1.00 56.02  ? 38  ARG J NE  1 
ATOM   4669  C CZ  . ARG C  3  38  ? 180.824 151.578 123.572 1.00 57.64  ? 38  ARG J CZ  1 
ATOM   4670  N NH1 . ARG C  3  38  ? 179.779 150.772 123.755 1.00 65.52  ? 38  ARG J NH1 1 
ATOM   4671  N NH2 . ARG C  3  38  ? 180.666 152.824 123.172 1.00 52.36  ? 38  ARG J NH2 1 
ATOM   4672  N N   . GLN C  3  39  ? 186.804 148.683 123.696 1.00 63.21  ? 39  GLN J N   1 
ATOM   4673  C CA  . GLN C  3  39  ? 187.562 148.848 122.465 1.00 65.55  ? 39  GLN J CA  1 
ATOM   4674  C C   . GLN C  3  39  ? 186.878 148.244 121.251 1.00 72.43  ? 39  GLN J C   1 
ATOM   4675  O O   . GLN C  3  39  ? 186.800 147.021 121.111 1.00 73.74  ? 39  GLN J O   1 
ATOM   4676  C CB  . GLN C  3  39  ? 188.937 148.236 122.627 1.00 62.47  ? 39  GLN J CB  1 
ATOM   4677  C CG  . GLN C  3  39  ? 189.805 148.393 121.434 1.00 66.86  ? 39  GLN J CG  1 
ATOM   4678  C CD  . GLN C  3  39  ? 191.233 148.068 121.718 1.00 68.45  ? 39  GLN J CD  1 
ATOM   4679  O OE1 . GLN C  3  39  ? 191.583 147.197 122.552 1.00 67.51  ? 39  GLN J OE1 1 
ATOM   4680  N NE2 . GLN C  3  39  ? 192.114 148.787 121.032 1.00 70.66  ? 39  GLN J NE2 1 
ATOM   4681  N N   . ALA C  3  40  ? 186.386 149.083 120.351 1.00 73.21  ? 40  ALA J N   1 
ATOM   4682  C CA  . ALA C  3  40  ? 185.717 148.551 119.176 1.00 79.10  ? 40  ALA J CA  1 
ATOM   4683  C C   . ALA C  3  40  ? 186.804 147.828 118.398 1.00 85.78  ? 40  ALA J C   1 
ATOM   4684  O O   . ALA C  3  40  ? 187.956 148.231 118.510 1.00 85.83  ? 40  ALA J O   1 
ATOM   4685  C CB  . ALA C  3  40  ? 185.040 149.639 118.377 1.00 82.01  ? 40  ALA J CB  1 
ATOM   4686  N N   . PRO C  3  41  ? 186.518 146.802 117.591 1.00 86.87  ? 41  PRO J N   1 
ATOM   4687  C CA  . PRO C  3  41  ? 187.516 146.035 116.866 1.00 88.67  ? 41  PRO J CA  1 
ATOM   4688  C C   . PRO C  3  41  ? 188.545 146.844 116.070 1.00 91.60  ? 41  PRO J C   1 
ATOM   4689  O O   . PRO C  3  41  ? 189.698 146.433 115.970 1.00 93.09  ? 41  PRO J O   1 
ATOM   4690  C CB  . PRO C  3  41  ? 186.636 145.226 115.908 1.00 90.41  ? 41  PRO J CB  1 
ATOM   4691  C CG  . PRO C  3  41  ? 185.338 145.048 116.647 1.00 87.56  ? 41  PRO J CG  1 
ATOM   4692  C CD  . PRO C  3  41  ? 185.123 146.359 117.349 1.00 85.81  ? 41  PRO J CD  1 
ATOM   4693  N N   . GLY C  3  42  ? 188.147 147.976 115.493 1.00 90.99  ? 42  GLY J N   1 
ATOM   4694  C CA  . GLY C  3  42  ? 189.080 148.783 114.714 1.00 88.87  ? 42  GLY J CA  1 
ATOM   4695  C C   . GLY C  3  42  ? 189.448 150.109 115.365 1.00 89.93  ? 42  GLY J C   1 
ATOM   4696  O O   . GLY C  3  42  ? 189.959 151.004 114.690 1.00 92.77  ? 42  GLY J O   1 
ATOM   4697  N N   . LYS C  3  43  ? 189.115 150.285 116.632 1.00 89.54  ? 43  LYS J N   1 
ATOM   4698  C CA  . LYS C  3  43  ? 189.323 151.572 117.285 1.00 88.47  ? 43  LYS J CA  1 
ATOM   4699  C C   . LYS C  3  43  ? 190.246 151.544 118.491 1.00 82.03  ? 43  LYS J C   1 
ATOM   4700  O O   . LYS C  3  43  ? 190.856 150.524 118.827 1.00 78.65  ? 43  LYS J O   1 
ATOM   4701  C CB  . LYS C  3  43  ? 187.979 152.164 117.682 1.00 90.84  ? 43  LYS J CB  1 
ATOM   4702  C CG  . LYS C  3  43  ? 186.987 152.344 116.520 1.00 96.48  ? 43  LYS J CG  1 
ATOM   4703  C CD  . LYS C  3  43  ? 187.440 153.397 115.513 1.00 101.13 ? 43  LYS J CD  1 
ATOM   4704  C CE  . LYS C  3  43  ? 186.389 153.614 114.445 1.00 100.80 ? 43  LYS J CE  1 
ATOM   4705  N NZ  . LYS C  3  43  ? 186.828 154.609 113.426 1.00 112.36 ? 43  LYS J NZ  1 
ATOM   4706  N N   . GLY C  3  44  ? 190.368 152.712 119.120 1.00 79.34  ? 44  GLY J N   1 
ATOM   4707  C CA  . GLY C  3  44  ? 191.174 152.875 120.308 1.00 74.75  ? 44  GLY J CA  1 
ATOM   4708  C C   . GLY C  3  44  ? 190.312 152.611 121.519 1.00 69.04  ? 44  GLY J C   1 
ATOM   4709  O O   . GLY C  3  44  ? 189.294 151.934 121.419 1.00 69.80  ? 44  GLY J O   1 
ATOM   4710  N N   . LEU C  3  45  ? 190.723 153.106 122.657 1.00 60.81  ? 45  LEU J N   1 
ATOM   4711  C CA  . LEU C  3  45  ? 190.017 152.814 123.880 1.00 56.21  ? 45  LEU J CA  1 
ATOM   4712  C C   . LEU C  3  45  ? 188.985 153.879 124.205 1.00 55.60  ? 45  LEU J C   1 
ATOM   4713  O O   . LEU C  3  45  ? 189.208 155.053 123.936 1.00 58.64  ? 45  LEU J O   1 
ATOM   4714  C CB  . LEU C  3  45  ? 191.064 152.758 124.974 1.00 56.65  ? 45  LEU J CB  1 
ATOM   4715  C CG  . LEU C  3  45  ? 192.226 151.748 124.762 1.00 60.75  ? 45  LEU J CG  1 
ATOM   4716  C CD1 . LEU C  3  45  ? 193.217 151.919 125.885 1.00 59.40  ? 45  LEU J CD1 1 
ATOM   4717  C CD2 . LEU C  3  45  ? 191.701 150.323 124.699 1.00 60.20  ? 45  LEU J CD2 1 
ATOM   4718  N N   . GLU C  3  46  ? 187.884 153.478 124.827 1.00 54.14  ? 46  GLU J N   1 
ATOM   4719  C CA  . GLU C  3  46  ? 186.863 154.401 125.293 1.00 52.66  ? 46  GLU J CA  1 
ATOM   4720  C C   . GLU C  3  46  ? 186.450 154.103 126.727 1.00 53.82  ? 46  GLU J C   1 
ATOM   4721  O O   . GLU C  3  46  ? 186.196 152.965 127.108 1.00 53.07  ? 46  GLU J O   1 
ATOM   4722  C CB  . GLU C  3  46  ? 185.638 154.306 124.389 1.00 58.46  ? 46  GLU J CB  1 
ATOM   4723  C CG  . GLU C  3  46  ? 184.515 155.268 124.733 1.00 63.16  ? 46  GLU J CG  1 
ATOM   4724  C CD  . GLU C  3  46  ? 183.338 155.162 123.809 1.00 71.54  ? 46  GLU J CD  1 
ATOM   4725  O OE1 . GLU C  3  46  ? 183.298 154.260 123.010 1.00 68.41  ? 46  GLU J OE1 1 
ATOM   4726  O OE2 . GLU C  3  46  ? 182.467 155.985 123.893 1.00 68.69  ? 46  GLU J OE2 1 
ATOM   4727  N N   . TRP C  3  47  ? 186.364 155.108 127.566 1.00 48.62  ? 47  TRP J N   1 
ATOM   4728  C CA  . TRP C  3  47  ? 185.904 154.816 128.913 1.00 46.38  ? 47  TRP J CA  1 
ATOM   4729  C C   . TRP C  3  47  ? 184.408 154.629 128.922 1.00 49.52  ? 47  TRP J C   1 
ATOM   4730  O O   . TRP C  3  47  ? 183.696 155.434 128.333 1.00 54.78  ? 47  TRP J O   1 
ATOM   4731  C CB  . TRP C  3  47  ? 186.318 155.914 129.846 1.00 43.97  ? 47  TRP J CB  1 
ATOM   4732  C CG  . TRP C  3  47  ? 185.753 155.786 131.162 1.00 44.54  ? 47  TRP J CG  1 
ATOM   4733  C CD1 . TRP C  3  47  ? 186.201 155.018 132.158 1.00 47.54  ? 47  TRP J CD1 1 
ATOM   4734  C CD2 . TRP C  3  47  ? 184.623 156.486 131.673 1.00 44.35  ? 47  TRP J CD2 1 
ATOM   4735  N NE1 . TRP C  3  47  ? 185.427 155.181 133.243 1.00 47.10  ? 47  TRP J NE1 1 
ATOM   4736  C CE2 . TRP C  3  47  ? 184.452 156.081 132.959 1.00 45.84  ? 47  TRP J CE2 1 
ATOM   4737  C CE3 . TRP C  3  47  ? 183.762 157.413 131.144 1.00 50.13  ? 47  TRP J CE3 1 
ATOM   4738  C CZ2 . TRP C  3  47  ? 183.441 156.568 133.739 1.00 48.18  ? 47  TRP J CZ2 1 
ATOM   4739  C CZ3 . TRP C  3  47  ? 182.755 157.900 131.928 1.00 48.96  ? 47  TRP J CZ3 1 
ATOM   4740  C CH2 . TRP C  3  47  ? 182.600 157.483 133.192 1.00 47.54  ? 47  TRP J CH2 1 
ATOM   4741  N N   . VAL C  3  48  ? 183.915 153.610 129.621 1.00 48.11  ? 48  VAL J N   1 
ATOM   4742  C CA  . VAL C  3  48  ? 182.483 153.411 129.676 1.00 45.56  ? 48  VAL J CA  1 
ATOM   4743  C C   . VAL C  3  48  ? 181.886 153.649 131.041 1.00 49.09  ? 48  VAL J C   1 
ATOM   4744  O O   . VAL C  3  48  ? 180.883 154.358 131.174 1.00 54.42  ? 48  VAL J O   1 
ATOM   4745  C CB  . VAL C  3  48  ? 182.142 151.997 129.225 1.00 47.30  ? 48  VAL J CB  1 
ATOM   4746  C CG1 . VAL C  3  48  ? 180.666 151.738 129.341 1.00 57.82  ? 48  VAL J CG1 1 
ATOM   4747  C CG2 . VAL C  3  48  ? 182.572 151.830 127.813 1.00 53.04  ? 48  VAL J CG2 1 
ATOM   4748  N N   . SER C  3  49  ? 182.445 153.010 132.056 1.00 45.91  ? 49  SER J N   1 
ATOM   4749  C CA  . SER C  3  49  ? 181.860 153.164 133.382 1.00 43.06  ? 49  SER J CA  1 
ATOM   4750  C C   . SER C  3  49  ? 182.856 153.001 134.506 1.00 44.77  ? 49  SER J C   1 
ATOM   4751  O O   . SER C  3  49  ? 183.864 152.311 134.382 1.00 47.38  ? 49  SER J O   1 
ATOM   4752  C CB  . SER C  3  49  ? 180.722 152.195 133.547 1.00 45.70  ? 49  SER J CB  1 
ATOM   4753  O OG  . SER C  3  49  ? 181.185 150.889 133.505 1.00 52.11  ? 49  SER J OG  1 
ATOM   4754  N N   . LEU C  3  50  ? 182.534 153.609 135.640 1.00 41.70  ? 50  LEU J N   1 
ATOM   4755  C CA  . LEU C  3  50  ? 183.357 153.589 136.848 1.00 39.60  ? 50  LEU J CA  1 
ATOM   4756  C C   . LEU C  3  50  ? 182.588 153.338 138.122 1.00 42.40  ? 50  LEU J C   1 
ATOM   4757  O O   . LEU C  3  50  ? 181.539 153.938 138.351 1.00 45.61  ? 50  LEU J O   1 
ATOM   4758  C CB  . LEU C  3  50  ? 184.062 154.930 136.953 1.00 36.46  ? 50  LEU J CB  1 
ATOM   4759  C CG  . LEU C  3  50  ? 184.855 155.273 138.182 1.00 39.02  ? 50  LEU J CG  1 
ATOM   4760  C CD1 . LEU C  3  50  ? 186.077 154.380 138.331 1.00 46.43  ? 50  LEU J CD1 1 
ATOM   4761  C CD2 . LEU C  3  50  ? 185.253 156.731 138.035 1.00 47.48  ? 50  LEU J CD2 1 
ATOM   4762  N N   . ILE C  3  51  ? 183.100 152.441 138.955 1.00 41.26  ? 51  ILE J N   1 
ATOM   4763  C CA  . ILE C  3  51  ? 182.497 152.168 140.243 1.00 37.06  ? 51  ILE J CA  1 
ATOM   4764  C C   . ILE C  3  51  ? 183.486 152.271 141.392 1.00 39.13  ? 51  ILE J C   1 
ATOM   4765  O O   . ILE C  3  51  ? 184.623 151.797 141.334 1.00 44.36  ? 51  ILE J O   1 
ATOM   4766  C CB  . ILE C  3  51  ? 181.812 150.803 140.248 1.00 38.44  ? 51  ILE J CB  1 
ATOM   4767  C CG1 . ILE C  3  51  ? 181.053 150.582 141.542 1.00 42.45  ? 51  ILE J CG1 1 
ATOM   4768  C CG2 . ILE C  3  51  ? 182.842 149.708 140.059 1.00 43.73  ? 51  ILE J CG2 1 
ATOM   4769  C CD1 . ILE C  3  51  ? 180.054 149.463 141.455 1.00 50.86  ? 51  ILE J CD1 1 
ATOM   4770  N N   . ASN C  3  52  ? 183.031 152.938 142.460 1.00 40.08  ? 52  ASN J N   1 
ATOM   4771  C CA  . ASN C  3  52  ? 183.766 153.151 143.737 1.00 40.12  ? 52  ASN J CA  1 
ATOM   4772  C C   . ASN C  3  52  ? 184.007 151.806 144.398 1.00 46.99  ? 52  ASN J C   1 
ATOM   4773  O O   . ASN C  3  52  ? 183.174 150.903 144.149 1.00 50.99  ? 52  ASN J O   1 
ATOM   4774  C CB  . ASN C  3  52  ? 182.942 153.991 144.711 1.00 42.82  ? 52  ASN J CB  1 
ATOM   4775  C CG  . ASN C  3  52  ? 183.688 154.399 145.962 1.00 46.86  ? 52  ASN J CG  1 
ATOM   4776  O OD1 . ASN C  3  52  ? 183.313 154.012 147.065 1.00 48.55  ? 52  ASN J OD1 1 
ATOM   4777  N ND2 . ASN C  3  52  ? 184.751 155.168 145.800 1.00 50.43  ? 52  ASN J ND2 1 
ATOM   4778  N N   . ASP C  3  53  A 185.078 151.716 145.200 1.00 43.96  ? 52  ASP J N   1 
ATOM   4779  C CA  . ASP C  3  53  A 185.486 150.524 145.919 1.00 46.89  ? 52  ASP J CA  1 
ATOM   4780  C C   . ASP C  3  53  A 184.458 149.985 146.919 1.00 47.83  ? 52  ASP J C   1 
ATOM   4781  O O   . ASP C  3  53  A 184.449 148.786 147.223 1.00 51.34  ? 52  ASP J O   1 
ATOM   4782  C CB  . ASP C  3  53  A 186.778 150.840 146.613 1.00 49.79  ? 52  ASP J CB  1 
ATOM   4783  C CG  . ASP C  3  53  A 186.633 152.046 147.376 1.00 48.29  ? 52  ASP J CG  1 
ATOM   4784  O OD1 . ASP C  3  53  A 186.612 153.085 146.731 1.00 47.22  ? 52  ASP J OD1 1 
ATOM   4785  O OD2 . ASP C  3  53  A 186.487 151.997 148.559 1.00 50.77  ? 52  ASP J OD2 1 
ATOM   4786  N N   . ARG C  3  54  ? 183.562 150.835 147.416 1.00 46.32  ? 53  ARG J N   1 
ATOM   4787  C CA  . ARG C  3  54  ? 182.539 150.332 148.369 1.00 45.05  ? 53  ARG J CA  1 
ATOM   4788  C C   . ARG C  3  54  ? 181.248 150.019 147.613 1.00 44.91  ? 53  ARG J C   1 
ATOM   4789  O O   . ARG C  3  54  ? 180.326 149.482 148.234 1.00 49.44  ? 53  ARG J O   1 
ATOM   4790  C CB  . ARG C  3  54  ? 182.301 151.344 149.489 1.00 49.28  ? 53  ARG J CB  1 
ATOM   4791  C CG  . ARG C  3  54  ? 183.529 151.602 150.349 1.00 52.92  ? 53  ARG J CG  1 
ATOM   4792  C CD  . ARG C  3  54  ? 183.438 152.817 151.254 1.00 45.32  ? 53  ARG J CD  1 
ATOM   4793  N NE  . ARG C  3  54  ? 183.401 154.075 150.525 1.00 43.43  ? 53  ARG J NE  1 
ATOM   4794  C CZ  . ARG C  3  54  ? 182.313 154.812 150.364 1.00 48.23  ? 53  ARG J CZ  1 
ATOM   4795  N NH1 . ARG C  3  54  ? 181.167 154.421 150.893 1.00 47.78  ? 53  ARG J NH1 1 
ATOM   4796  N NH2 . ARG C  3  54  ? 182.373 155.940 149.683 1.00 48.60  ? 53  ARG J NH2 1 
ATOM   4797  N N   . GLY C  3  55  ? 181.207 150.339 146.321 1.00 46.60  ? 54  GLY J N   1 
ATOM   4798  C CA  . GLY C  3  55  ? 180.054 150.085 145.465 1.00 44.52  ? 54  GLY J CA  1 
ATOM   4799  C C   . GLY C  3  55  ? 178.965 151.159 145.483 1.00 41.62  ? 54  GLY J C   1 
ATOM   4800  O O   . GLY C  3  55  ? 177.970 151.040 144.773 1.00 41.40  ? 54  GLY J O   1 
ATOM   4801  N N   . GLY C  3  56  ? 179.138 152.198 146.291 1.00 43.59  ? 55  GLY J N   1 
ATOM   4802  C CA  . GLY C  3  56  ? 178.121 153.238 146.430 1.00 45.67  ? 55  GLY J CA  1 
ATOM   4803  C C   . GLY C  3  56  ? 178.026 154.268 145.313 1.00 45.53  ? 55  GLY J C   1 
ATOM   4804  O O   . GLY C  3  56  ? 176.965 154.848 145.088 1.00 47.62  ? 55  GLY J O   1 
ATOM   4805  N N   . LEU C  3  57  ? 179.142 154.528 144.634 1.00 39.90  ? 56  LEU J N   1 
ATOM   4806  C CA  . LEU C  3  57  ? 179.185 155.660 143.676 1.00 38.59  ? 56  LEU J CA  1 
ATOM   4807  C C   . LEU C  3  57  ? 179.474 155.125 142.274 1.00 43.07  ? 56  LEU J C   1 
ATOM   4808  O O   . LEU C  3  57  ? 180.511 154.470 142.115 1.00 46.66  ? 56  LEU J O   1 
ATOM   4809  C CB  . LEU C  3  57  ? 180.290 156.613 144.123 1.00 36.78  ? 56  LEU J CB  1 
ATOM   4810  C CG  . LEU C  3  57  ? 180.081 157.266 145.482 1.00 42.68  ? 56  LEU J CG  1 
ATOM   4811  C CD1 . LEU C  3  57  ? 181.296 158.084 145.869 1.00 44.27  ? 56  LEU J CD1 1 
ATOM   4812  C CD2 . LEU C  3  57  ? 178.838 158.135 145.460 1.00 48.79  ? 56  LEU J CD2 1 
ATOM   4813  N N   . THR C  3  58  ? 178.601 155.393 141.299 1.00 39.66  ? 57  THR J N   1 
ATOM   4814  C CA  . THR C  3  58  ? 178.841 154.980 139.936 1.00 36.92  ? 57  THR J CA  1 
ATOM   4815  C C   . THR C  3  58  ? 178.763 156.129 138.966 1.00 40.53  ? 57  THR J C   1 
ATOM   4816  O O   . THR C  3  58  ? 177.929 157.025 139.121 1.00 45.18  ? 57  THR J O   1 
ATOM   4817  C CB  . THR C  3  58  ? 177.808 153.954 139.521 1.00 38.93  ? 57  THR J CB  1 
ATOM   4818  O OG1 . THR C  3  58  ? 176.510 154.547 139.617 1.00 42.12  ? 57  THR J OG1 1 
ATOM   4819  C CG2 . THR C  3  58  ? 177.884 152.752 140.424 1.00 39.65  ? 57  THR J CG2 1 
ATOM   4820  N N   . PHE C  3  59  ? 179.559 156.041 137.908 1.00 39.66  ? 58  PHE J N   1 
ATOM   4821  C CA  . PHE C  3  59  ? 179.576 157.049 136.869 1.00 40.54  ? 58  PHE J CA  1 
ATOM   4822  C C   . PHE C  3  59  ? 179.549 156.397 135.503 1.00 46.67  ? 58  PHE J C   1 
ATOM   4823  O O   . PHE C  3  59  ? 180.143 155.333 135.307 1.00 48.27  ? 58  PHE J O   1 
ATOM   4824  C CB  . PHE C  3  59  ? 180.844 157.857 137.006 1.00 43.89  ? 58  PHE J CB  1 
ATOM   4825  C CG  . PHE C  3  59  ? 180.987 158.390 138.348 1.00 43.06  ? 58  PHE J CG  1 
ATOM   4826  C CD1 . PHE C  3  59  ? 181.705 157.677 139.275 1.00 46.34  ? 58  PHE J CD1 1 
ATOM   4827  C CD2 . PHE C  3  59  ? 180.408 159.550 138.727 1.00 46.27  ? 58  PHE J CD2 1 
ATOM   4828  C CE1 . PHE C  3  59  ? 181.837 158.121 140.542 1.00 47.11  ? 58  PHE J CE1 1 
ATOM   4829  C CE2 . PHE C  3  59  ? 180.543 160.001 140.005 1.00 49.49  ? 58  PHE J CE2 1 
ATOM   4830  C CZ  . PHE C  3  59  ? 181.263 159.277 140.911 1.00 46.43  ? 58  PHE J CZ  1 
ATOM   4831  N N   . TYR C  3  60  ? 178.919 157.049 134.540 1.00 45.31  ? 59  TYR J N   1 
ATOM   4832  C CA  . TYR C  3  60  ? 178.863 156.510 133.188 1.00 48.70  ? 59  TYR J CA  1 
ATOM   4833  C C   . TYR C  3  60  ? 179.157 157.530 132.132 1.00 53.82  ? 59  TYR J C   1 
ATOM   4834  O O   . TYR C  3  60  ? 178.922 158.720 132.343 1.00 58.55  ? 59  TYR J O   1 
ATOM   4835  C CB  . TYR C  3  60  ? 177.482 155.973 132.900 1.00 51.40  ? 59  TYR J CB  1 
ATOM   4836  C CG  . TYR C  3  60  ? 177.055 154.920 133.801 1.00 48.10  ? 59  TYR J CG  1 
ATOM   4837  C CD1 . TYR C  3  60  ? 176.384 155.258 134.933 1.00 49.21  ? 59  TYR J CD1 1 
ATOM   4838  C CD2 . TYR C  3  60  ? 177.321 153.616 133.515 1.00 47.87  ? 59  TYR J CD2 1 
ATOM   4839  C CE1 . TYR C  3  60  ? 175.975 154.302 135.784 1.00 48.34  ? 59  TYR J CE1 1 
ATOM   4840  C CE2 . TYR C  3  60  ? 176.911 152.647 134.374 1.00 49.81  ? 59  TYR J CE2 1 
ATOM   4841  C CZ  . TYR C  3  60  ? 176.233 153.002 135.505 1.00 49.51  ? 59  TYR J CZ  1 
ATOM   4842  O OH  . TYR C  3  60  ? 175.810 152.055 136.364 1.00 53.11  ? 59  TYR J OH  1 
ATOM   4843  N N   . VAL C  3  61  ? 179.638 157.060 130.995 1.00 53.69  ? 60  VAL J N   1 
ATOM   4844  C CA  . VAL C  3  61  ? 179.766 157.886 129.817 1.00 54.39  ? 60  VAL J CA  1 
ATOM   4845  C C   . VAL C  3  61  ? 178.353 158.113 129.320 1.00 66.10  ? 60  VAL J C   1 
ATOM   4846  O O   . VAL C  3  61  ? 177.547 157.182 129.317 1.00 70.17  ? 60  VAL J O   1 
ATOM   4847  C CB  . VAL C  3  61  ? 180.667 157.220 128.764 1.00 56.60  ? 60  VAL J CB  1 
ATOM   4848  C CG1 . VAL C  3  61  ? 180.038 155.978 128.195 1.00 58.93  ? 60  VAL J CG1 1 
ATOM   4849  C CG2 . VAL C  3  61  ? 180.962 158.195 127.668 1.00 63.72  ? 60  VAL J CG2 1 
ATOM   4850  N N   . ASP C  3  62  ? 178.057 159.305 128.818 1.00 70.25  ? 61  ASP J N   1 
ATOM   4851  C CA  . ASP C  3  62  ? 176.699 159.606 128.372 1.00 74.05  ? 61  ASP J CA  1 
ATOM   4852  C C   . ASP C  3  62  ? 176.085 158.599 127.422 1.00 72.44  ? 61  ASP J C   1 
ATOM   4853  O O   . ASP C  3  62  ? 174.906 158.275 127.559 1.00 71.78  ? 61  ASP J O   1 
ATOM   4854  C CB  . ASP C  3  62  ? 176.665 160.962 127.679 1.00 80.22  ? 61  ASP J CB  1 
ATOM   4855  C CG  . ASP C  3  62  ? 176.768 162.159 128.621 1.00 93.24  ? 61  ASP J CG  1 
ATOM   4856  O OD1 . ASP C  3  62  ? 176.525 162.026 129.817 1.00 92.14  ? 61  ASP J OD1 1 
ATOM   4857  O OD2 . ASP C  3  62  ? 177.112 163.199 128.146 1.00 101.68 ? 61  ASP J OD2 1 
ATOM   4858  N N   . SER C  3  63  ? 176.861 158.027 126.524 1.00 70.25  ? 62  SER J N   1 
ATOM   4859  C CA  . SER C  3  63  ? 176.314 157.122 125.527 1.00 70.87  ? 62  SER J CA  1 
ATOM   4860  C C   . SER C  3  63  ? 175.690 155.832 126.064 1.00 67.60  ? 62  SER J C   1 
ATOM   4861  O O   . SER C  3  63  ? 174.969 155.154 125.321 1.00 68.90  ? 62  SER J O   1 
ATOM   4862  C CB  . SER C  3  63  ? 177.388 156.795 124.514 1.00 71.83  ? 62  SER J CB  1 
ATOM   4863  O OG  . SER C  3  63  ? 178.429 156.055 125.083 1.00 71.21  ? 62  SER J OG  1 
ATOM   4864  N N   . VAL C  3  64  ? 175.971 155.473 127.318 1.00 64.60  ? 63  VAL J N   1 
ATOM   4865  C CA  . VAL C  3  64  ? 175.407 154.268 127.909 1.00 65.60  ? 63  VAL J CA  1 
ATOM   4866  C C   . VAL C  3  64  ? 174.685 154.629 129.194 1.00 68.50  ? 63  VAL J C   1 
ATOM   4867  O O   . VAL C  3  64  ? 174.302 153.761 129.984 1.00 68.85  ? 63  VAL J O   1 
ATOM   4868  C CB  . VAL C  3  64  ? 176.495 153.270 128.285 1.00 66.00  ? 63  VAL J CB  1 
ATOM   4869  C CG1 . VAL C  3  64  ? 177.287 152.911 127.064 1.00 70.11  ? 63  VAL J CG1 1 
ATOM   4870  C CG2 . VAL C  3  64  ? 177.336 153.800 129.410 1.00 63.67  ? 63  VAL J CG2 1 
ATOM   4871  N N   . LYS C  3  65  ? 174.578 155.913 129.482 1.00 66.77  ? 64  LYS J N   1 
ATOM   4872  C CA  . LYS C  3  65  ? 174.117 156.335 130.795 1.00 68.47  ? 64  LYS J CA  1 
ATOM   4873  C C   . LYS C  3  65  ? 172.753 155.817 131.174 1.00 71.89  ? 64  LYS J C   1 
ATOM   4874  O O   . LYS C  3  65  ? 172.497 155.536 132.340 1.00 71.61  ? 64  LYS J O   1 
ATOM   4875  C CB  . LYS C  3  65  ? 174.186 157.839 130.895 1.00 72.66  ? 64  LYS J CB  1 
ATOM   4876  C CG  . LYS C  3  65  ? 173.869 158.436 132.272 1.00 72.39  ? 64  LYS J CG  1 
ATOM   4877  C CD  . LYS C  3  65  ? 174.065 159.966 132.249 1.00 79.96  ? 64  LYS J CD  1 
ATOM   4878  C CE  . LYS C  3  65  ? 175.564 160.358 132.299 1.00 81.83  ? 64  LYS J CE  1 
ATOM   4879  N NZ  . LYS C  3  65  ? 175.767 161.825 132.196 1.00 84.81  ? 64  LYS J NZ  1 
ATOM   4880  N N   . GLY C  3  66  ? 171.849 155.719 130.221 1.00 71.08  ? 65  GLY J N   1 
ATOM   4881  C CA  . GLY C  3  66  ? 170.522 155.226 130.535 1.00 73.44  ? 65  GLY J CA  1 
ATOM   4882  C C   . GLY C  3  66  ? 170.379 153.739 130.237 1.00 69.26  ? 65  GLY J C   1 
ATOM   4883  O O   . GLY C  3  66  ? 169.268 153.211 130.253 1.00 69.62  ? 65  GLY J O   1 
ATOM   4884  N N   . ARG C  3  67  ? 171.477 153.074 129.890 1.00 69.67  ? 66  ARG J N   1 
ATOM   4885  C CA  . ARG C  3  67  ? 171.390 151.689 129.479 1.00 70.14  ? 66  ARG J CA  1 
ATOM   4886  C C   . ARG C  3  67  ? 172.212 150.705 130.298 1.00 70.02  ? 66  ARG J C   1 
ATOM   4887  O O   . ARG C  3  67  ? 171.896 149.515 130.345 1.00 72.86  ? 66  ARG J O   1 
ATOM   4888  C CB  . ARG C  3  67  ? 171.816 151.604 128.044 1.00 73.28  ? 66  ARG J CB  1 
ATOM   4889  C CG  . ARG C  3  67  ? 170.897 152.356 127.148 1.00 75.63  ? 66  ARG J CG  1 
ATOM   4890  C CD  . ARG C  3  67  ? 171.145 152.150 125.745 1.00 77.63  ? 66  ARG J CD  1 
ATOM   4891  N NE  . ARG C  3  67  ? 172.438 152.614 125.305 1.00 76.35  ? 66  ARG J NE  1 
ATOM   4892  C CZ  . ARG C  3  67  ? 173.453 151.813 124.898 1.00 77.25  ? 66  ARG J CZ  1 
ATOM   4893  N NH1 . ARG C  3  67  ? 173.340 150.495 124.883 1.00 80.06  ? 66  ARG J NH1 1 
ATOM   4894  N NH2 . ARG C  3  67  ? 174.574 152.369 124.485 1.00 75.64  ? 66  ARG J NH2 1 
ATOM   4895  N N   . PHE C  3  68  ? 173.329 151.141 130.858 1.00 66.40  ? 67  PHE J N   1 
ATOM   4896  C CA  . PHE C  3  68  ? 174.197 150.205 131.559 1.00 62.13  ? 67  PHE J CA  1 
ATOM   4897  C C   . PHE C  3  68  ? 174.156 150.333 133.071 1.00 60.95  ? 67  PHE J C   1 
ATOM   4898  O O   . PHE C  3  68  ? 174.083 151.429 133.615 1.00 62.67  ? 67  PHE J O   1 
ATOM   4899  C CB  . PHE C  3  68  ? 175.644 150.385 131.137 1.00 64.09  ? 67  PHE J CB  1 
ATOM   4900  C CG  . PHE C  3  68  ? 176.034 149.968 129.733 1.00 66.30  ? 67  PHE J CG  1 
ATOM   4901  C CD1 . PHE C  3  68  ? 175.126 149.625 128.741 1.00 70.95  ? 67  PHE J CD1 1 
ATOM   4902  C CD2 . PHE C  3  68  ? 177.365 149.922 129.409 1.00 67.43  ? 67  PHE J CD2 1 
ATOM   4903  C CE1 . PHE C  3  68  ? 175.541 149.276 127.500 1.00 72.79  ? 67  PHE J CE1 1 
ATOM   4904  C CE2 . PHE C  3  68  ? 177.773 149.559 128.161 1.00 69.30  ? 67  PHE J CE2 1 
ATOM   4905  C CZ  . PHE C  3  68  ? 176.860 149.243 127.206 1.00 72.59  ? 67  PHE J CZ  1 
ATOM   4906  N N   . THR C  3  69  ? 174.264 149.202 133.750 1.00 58.56  ? 68  THR J N   1 
ATOM   4907  C CA  . THR C  3  69  ? 174.392 149.176 135.203 1.00 57.16  ? 68  THR J CA  1 
ATOM   4908  C C   . THR C  3  69  ? 175.706 148.547 135.630 1.00 56.66  ? 68  THR J C   1 
ATOM   4909  O O   . THR C  3  69  ? 176.024 147.423 135.251 1.00 60.53  ? 68  THR J O   1 
ATOM   4910  C CB  . THR C  3  69  ? 173.237 148.414 135.866 1.00 62.36  ? 68  THR J CB  1 
ATOM   4911  O OG1 . THR C  3  69  ? 172.006 149.067 135.568 1.00 65.99  ? 68  THR J OG1 1 
ATOM   4912  C CG2 . THR C  3  69  ? 173.430 148.360 137.375 1.00 61.48  ? 68  THR J CG2 1 
ATOM   4913  N N   . ILE C  3  70  ? 176.463 149.242 136.464 1.00 52.07  ? 69  ILE J N   1 
ATOM   4914  C CA  . ILE C  3  70  ? 177.736 148.703 136.932 1.00 50.25  ? 69  ILE J CA  1 
ATOM   4915  C C   . ILE C  3  70  ? 177.557 148.344 138.383 1.00 48.95  ? 69  ILE J C   1 
ATOM   4916  O O   . ILE C  3  70  ? 176.881 149.065 139.117 1.00 51.66  ? 69  ILE J O   1 
ATOM   4917  C CB  . ILE C  3  70  ? 178.921 149.690 136.758 1.00 48.06  ? 69  ILE J CB  1 
ATOM   4918  C CG1 . ILE C  3  70  ? 180.263 148.981 137.112 1.00 47.52  ? 69  ILE J CG1 1 
ATOM   4919  C CG2 . ILE C  3  70  ? 178.756 150.903 137.621 1.00 51.08  ? 69  ILE J CG2 1 
ATOM   4920  C CD1 . ILE C  3  70  ? 181.522 149.751 136.705 1.00 46.92  ? 69  ILE J CD1 1 
ATOM   4921  N N   . SER C  3  71  ? 178.082 147.205 138.790 1.00 48.78  ? 70  SER J N   1 
ATOM   4922  C CA  . SER C  3  71  ? 177.939 146.820 140.175 1.00 47.49  ? 70  SER J CA  1 
ATOM   4923  C C   . SER C  3  71  ? 179.168 146.146 140.734 1.00 50.13  ? 70  SER J C   1 
ATOM   4924  O O   . SER C  3  71  ? 180.191 146.002 140.057 1.00 54.22  ? 70  SER J O   1 
ATOM   4925  C CB  . SER C  3  71  ? 176.754 145.921 140.349 1.00 55.58  ? 70  SER J CB  1 
ATOM   4926  O OG  . SER C  3  71  ? 176.487 145.736 141.708 1.00 58.66  ? 70  SER J OG  1 
ATOM   4927  N N   . ARG C  3  72  ? 179.075 145.782 142.000 1.00 46.07  ? 71  ARG J N   1 
ATOM   4928  C CA  . ARG C  3  72  ? 180.177 145.209 142.749 1.00 46.82  ? 71  ARG J CA  1 
ATOM   4929  C C   . ARG C  3  72  ? 179.761 144.320 143.899 1.00 54.20  ? 71  ARG J C   1 
ATOM   4930  O O   . ARG C  3  72  ? 178.826 144.633 144.635 1.00 56.42  ? 71  ARG J O   1 
ATOM   4931  C CB  . ARG C  3  72  ? 180.989 146.350 143.322 1.00 47.78  ? 71  ARG J CB  1 
ATOM   4932  C CG  . ARG C  3  72  ? 182.111 146.004 144.266 1.00 52.31  ? 71  ARG J CG  1 
ATOM   4933  C CD  . ARG C  3  72  ? 182.705 147.231 144.757 1.00 49.81  ? 71  ARG J CD  1 
ATOM   4934  N NE  . ARG C  3  72  ? 183.541 147.853 143.819 1.00 44.93  ? 71  ARG J NE  1 
ATOM   4935  C CZ  . ARG C  3  72  ? 184.859 147.672 143.751 1.00 43.10  ? 71  ARG J CZ  1 
ATOM   4936  N NH1 . ARG C  3  72  ? 185.487 146.891 144.600 1.00 44.12  ? 71  ARG J NH1 1 
ATOM   4937  N NH2 . ARG C  3  72  ? 185.535 148.319 142.858 1.00 48.49  ? 71  ARG J NH2 1 
ATOM   4938  N N   . ASP C  3  73  ? 180.540 143.272 144.123 1.00 54.03  ? 72  ASP J N   1 
ATOM   4939  C CA  . ASP C  3  73  ? 180.389 142.408 145.275 1.00 52.98  ? 72  ASP J CA  1 
ATOM   4940  C C   . ASP C  3  73  ? 181.745 142.171 145.918 1.00 54.96  ? 72  ASP J C   1 
ATOM   4941  O O   . ASP C  3  73  ? 182.599 141.444 145.394 1.00 63.60  ? 72  ASP J O   1 
ATOM   4942  C CB  . ASP C  3  73  ? 179.720 141.097 144.896 1.00 59.36  ? 72  ASP J CB  1 
ATOM   4943  C CG  . ASP C  3  73  ? 179.495 140.188 146.092 1.00 64.68  ? 72  ASP J CG  1 
ATOM   4944  O OD1 . ASP C  3  73  ? 180.279 140.245 147.045 1.00 61.57  ? 72  ASP J OD1 1 
ATOM   4945  O OD2 . ASP C  3  73  ? 178.532 139.433 146.076 1.00 69.76  ? 72  ASP J OD2 1 
ATOM   4946  N N   . ASN C  3  74  ? 181.974 142.807 147.061 1.00 52.82  ? 73  ASN J N   1 
ATOM   4947  C CA  . ASN C  3  74  ? 183.284 142.720 147.682 1.00 53.38  ? 73  ASN J CA  1 
ATOM   4948  C C   . ASN C  3  74  ? 183.528 141.430 148.438 1.00 59.15  ? 73  ASN J C   1 
ATOM   4949  O O   . ASN C  3  74  ? 184.649 141.184 148.879 1.00 60.04  ? 73  ASN J O   1 
ATOM   4950  C CB  . ASN C  3  74  ? 183.527 143.889 148.609 1.00 49.74  ? 73  ASN J CB  1 
ATOM   4951  C CG  . ASN C  3  74  ? 183.830 145.159 147.908 1.00 51.55  ? 73  ASN J CG  1 
ATOM   4952  O OD1 . ASN C  3  74  ? 184.355 145.143 146.796 1.00 52.46  ? 73  ASN J OD1 1 
ATOM   4953  N ND2 . ASN C  3  74  ? 183.532 146.259 148.537 1.00 51.98  ? 73  ASN J ND2 1 
ATOM   4954  N N   . SER C  3  75  ? 182.502 140.604 148.621 1.00 59.88  ? 74  SER J N   1 
ATOM   4955  C CA  . SER C  3  75  ? 182.731 139.371 149.360 1.00 61.27  ? 74  SER J CA  1 
ATOM   4956  C C   . SER C  3  75  ? 183.190 138.297 148.392 1.00 61.84  ? 74  SER J C   1 
ATOM   4957  O O   . SER C  3  75  ? 183.935 137.385 148.753 1.00 63.30  ? 74  SER J O   1 
ATOM   4958  C CB  . SER C  3  75  ? 181.472 138.905 150.054 1.00 63.20  ? 74  SER J CB  1 
ATOM   4959  O OG  . SER C  3  75  ? 180.530 138.435 149.132 1.00 67.23  ? 74  SER J OG  1 
ATOM   4960  N N   . LYS C  3  76  ? 182.798 138.456 147.128 1.00 61.07  ? 75  LYS J N   1 
ATOM   4961  C CA  . LYS C  3  76  ? 183.146 137.497 146.085 1.00 59.04  ? 75  LYS J CA  1 
ATOM   4962  C C   . LYS C  3  76  ? 184.192 137.995 145.106 1.00 56.91  ? 75  LYS J C   1 
ATOM   4963  O O   . LYS C  3  76  ? 184.358 137.420 144.032 1.00 59.54  ? 75  LYS J O   1 
ATOM   4964  C CB  . LYS C  3  76  ? 181.912 137.053 145.316 1.00 62.43  ? 75  LYS J CB  1 
ATOM   4965  C CG  . LYS C  3  76  ? 180.914 136.284 146.166 1.00 66.06  ? 75  LYS J CG  1 
ATOM   4966  C CD  . LYS C  3  76  ? 179.843 135.567 145.316 1.00 79.57  ? 75  LYS J CD  1 
ATOM   4967  C CE  . LYS C  3  76  ? 178.804 136.509 144.707 1.00 82.95  ? 75  LYS J CE  1 
ATOM   4968  N NZ  . LYS C  3  76  ? 177.905 137.106 145.730 1.00 79.99  ? 75  LYS J NZ  1 
ATOM   4969  N N   . ASN C  3  77  ? 184.801 139.128 145.401 1.00 56.56  ? 76  ASN J N   1 
ATOM   4970  C CA  . ASN C  3  77  ? 185.807 139.734 144.543 1.00 58.02  ? 76  ASN J CA  1 
ATOM   4971  C C   . ASN C  3  77  ? 185.310 139.837 143.109 1.00 57.78  ? 76  ASN J C   1 
ATOM   4972  O O   . ASN C  3  77  ? 186.014 139.480 142.153 1.00 61.10  ? 76  ASN J O   1 
ATOM   4973  C CB  . ASN C  3  77  ? 187.117 138.995 144.626 1.00 60.54  ? 76  ASN J CB  1 
ATOM   4974  C CG  . ASN C  3  77  ? 187.709 139.043 145.992 1.00 62.16  ? 76  ASN J CG  1 
ATOM   4975  O OD1 . ASN C  3  77  ? 187.520 139.996 146.755 1.00 60.88  ? 76  ASN J OD1 1 
ATOM   4976  N ND2 . ASN C  3  77  ? 188.457 138.027 146.319 1.00 60.64  ? 76  ASN J ND2 1 
ATOM   4977  N N   . THR C  3  78  ? 184.068 140.282 142.952 1.00 54.96  ? 77  THR J N   1 
ATOM   4978  C CA  . THR C  3  78  ? 183.477 140.344 141.631 1.00 52.13  ? 77  THR J CA  1 
ATOM   4979  C C   . THR C  3  78  ? 182.955 141.696 141.181 1.00 51.72  ? 77  THR J C   1 
ATOM   4980  O O   . THR C  3  78  ? 182.220 142.406 141.874 1.00 53.76  ? 77  THR J O   1 
ATOM   4981  C CB  . THR C  3  78  ? 182.357 139.298 141.521 1.00 56.13  ? 77  THR J CB  1 
ATOM   4982  O OG1 . THR C  3  78  ? 182.918 137.990 141.713 1.00 63.48  ? 77  THR J OG1 1 
ATOM   4983  C CG2 . THR C  3  78  ? 181.691 139.350 140.140 1.00 61.14  ? 77  THR J CG2 1 
ATOM   4984  N N   . LEU C  3  79  ? 183.342 142.040 139.967 1.00 54.60  ? 78  LEU J N   1 
ATOM   4985  C CA  . LEU C  3  79  ? 182.897 143.247 139.284 1.00 52.60  ? 78  LEU J CA  1 
ATOM   4986  C C   . LEU C  3  79  ? 181.881 142.830 138.239 1.00 57.31  ? 78  LEU J C   1 
ATOM   4987  O O   . LEU C  3  79  ? 182.061 141.795 137.590 1.00 59.52  ? 78  LEU J O   1 
ATOM   4988  C CB  . LEU C  3  79  ? 184.069 143.951 138.587 1.00 52.27  ? 78  LEU J CB  1 
ATOM   4989  C CG  . LEU C  3  79  ? 183.753 145.267 137.809 1.00 53.21  ? 78  LEU J CG  1 
ATOM   4990  C CD1 . LEU C  3  79  ? 183.432 146.356 138.781 1.00 51.91  ? 78  LEU J CD1 1 
ATOM   4991  C CD2 . LEU C  3  79  ? 184.913 145.643 136.927 1.00 57.80  ? 78  LEU J CD2 1 
ATOM   4992  N N   . SER C  3  80  ? 180.827 143.607 138.027 1.00 53.71  ? 79  SER J N   1 
ATOM   4993  C CA  . SER C  3  80  ? 179.906 143.221 136.963 1.00 53.01  ? 79  SER J CA  1 
ATOM   4994  C C   . SER C  3  80  ? 179.308 144.388 136.207 1.00 53.46  ? 79  SER J C   1 
ATOM   4995  O O   . SER C  3  80  ? 179.278 145.525 136.689 1.00 58.48  ? 79  SER J O   1 
ATOM   4996  C CB  . SER C  3  80  ? 178.801 142.381 137.538 1.00 57.52  ? 79  SER J CB  1 
ATOM   4997  O OG  . SER C  3  80  ? 178.030 143.134 138.423 1.00 59.12  ? 79  SER J OG  1 
ATOM   4998  N N   . LEU C  3  81  ? 178.833 144.090 134.998 1.00 53.35  ? 80  LEU J N   1 
ATOM   4999  C CA  . LEU C  3  81  ? 178.191 145.070 134.139 1.00 52.69  ? 80  LEU J CA  1 
ATOM   5000  C C   . LEU C  3  81  ? 176.999 144.495 133.390 1.00 58.82  ? 80  LEU J C   1 
ATOM   5001  O O   . LEU C  3  81  ? 177.118 143.541 132.619 1.00 64.54  ? 80  LEU J O   1 
ATOM   5002  C CB  . LEU C  3  81  ? 179.219 145.603 133.126 1.00 54.26  ? 80  LEU J CB  1 
ATOM   5003  C CG  . LEU C  3  81  ? 178.753 146.627 132.059 1.00 60.07  ? 80  LEU J CG  1 
ATOM   5004  C CD1 . LEU C  3  81  ? 178.328 147.905 132.713 1.00 59.06  ? 80  LEU J CD1 1 
ATOM   5005  C CD2 . LEU C  3  81  ? 179.898 146.900 131.077 1.00 59.01  ? 80  LEU J CD2 1 
ATOM   5006  N N   . GLN C  3  82  ? 175.845 145.104 133.574 1.00 60.25  ? 81  GLN J N   1 
ATOM   5007  C CA  . GLN C  3  82  ? 174.639 144.664 132.890 1.00 64.54  ? 81  GLN J CA  1 
ATOM   5008  C C   . GLN C  3  82  ? 174.286 145.642 131.798 1.00 66.23  ? 81  GLN J C   1 
ATOM   5009  O O   . GLN C  3  82  ? 173.996 146.811 132.063 1.00 67.65  ? 81  GLN J O   1 
ATOM   5010  C CB  . GLN C  3  82  ? 173.464 144.539 133.845 1.00 65.79  ? 81  GLN J CB  1 
ATOM   5011  C CG  . GLN C  3  82  ? 172.154 144.171 133.166 1.00 73.65  ? 81  GLN J CG  1 
ATOM   5012  C CD  . GLN C  3  82  ? 172.077 142.753 132.677 1.00 74.90  ? 81  GLN J CD  1 
ATOM   5013  O OE1 . GLN C  3  82  ? 172.044 141.826 133.488 1.00 78.26  ? 81  GLN J OE1 1 
ATOM   5014  N NE2 . GLN C  3  82  ? 172.044 142.560 131.370 1.00 77.73  ? 81  GLN J NE2 1 
ATOM   5015  N N   . MET C  3  83  ? 174.315 145.187 130.562 1.00 67.64  ? 82  MET J N   1 
ATOM   5016  C CA  . MET C  3  83  ? 174.035 146.085 129.466 1.00 68.29  ? 82  MET J CA  1 
ATOM   5017  C C   . MET C  3  83  ? 172.667 145.842 128.875 1.00 73.77  ? 82  MET J C   1 
ATOM   5018  O O   . MET C  3  83  ? 172.325 144.702 128.545 1.00 75.97  ? 82  MET J O   1 
ATOM   5019  C CB  . MET C  3  83  ? 175.082 145.866 128.405 1.00 70.54  ? 82  MET J CB  1 
ATOM   5020  C CG  . MET C  3  83  ? 176.463 146.128 128.904 1.00 68.96  ? 82  MET J CG  1 
ATOM   5021  S SD  . MET C  3  83  ? 177.716 145.884 127.685 1.00 74.58  ? 82  MET J SD  1 
ATOM   5022  C CE  . MET C  3  83  ? 177.836 144.141 127.754 1.00 71.32  ? 82  MET J CE  1 
ATOM   5023  N N   . HIS C  3  84  A 171.925 146.920 128.622 1.00 75.63  ? 82  HIS J N   1 
ATOM   5024  C CA  . HIS C  3  84  A 170.624 146.813 127.986 1.00 76.10  ? 82  HIS J CA  1 
ATOM   5025  C C   . HIS C  3  84  A 170.518 147.589 126.681 1.00 75.65  ? 82  HIS J C   1 
ATOM   5026  O O   . HIS C  3  84  A 171.227 148.578 126.445 1.00 76.97  ? 82  HIS J O   1 
ATOM   5027  C CB  . HIS C  3  84  A 169.531 147.307 128.919 1.00 76.30  ? 82  HIS J CB  1 
ATOM   5028  C CG  . HIS C  3  84  A 169.336 146.473 130.121 1.00 79.93  ? 82  HIS J CG  1 
ATOM   5029  N ND1 . HIS C  3  84  A 168.586 145.322 130.106 1.00 81.44  ? 82  HIS J ND1 1 
ATOM   5030  C CD2 . HIS C  3  84  A 169.763 146.626 131.387 1.00 79.77  ? 82  HIS J CD2 1 
ATOM   5031  C CE1 . HIS C  3  84  A 168.557 144.804 131.314 1.00 82.96  ? 82  HIS J CE1 1 
ATOM   5032  N NE2 . HIS C  3  84  A 169.244 145.582 132.118 1.00 81.60  ? 82  HIS J NE2 1 
ATOM   5033  N N   . SER C  3  85  B 169.632 147.087 125.828 1.00 78.07  ? 82  SER J N   1 
ATOM   5034  C CA  . SER C  3  85  B 169.225 147.626 124.539 1.00 83.78  ? 82  SER J CA  1 
ATOM   5035  C C   . SER C  3  85  B 170.289 147.478 123.470 1.00 85.60  ? 82  SER J C   1 
ATOM   5036  O O   . SER C  3  85  B 170.098 147.911 122.335 1.00 88.39  ? 82  SER J O   1 
ATOM   5037  C CB  . SER C  3  85  B 168.786 149.069 124.659 1.00 82.09  ? 82  SER J CB  1 
ATOM   5038  O OG  . SER C  3  85  B 167.722 149.199 125.563 1.00 80.04  ? 82  SER J OG  1 
ATOM   5039  N N   . LEU C  3  86  C 171.372 146.806 123.825 1.00 80.70  ? 82  LEU J N   1 
ATOM   5040  C CA  . LEU C  3  86  C 172.445 146.402 122.944 1.00 77.11  ? 82  LEU J CA  1 
ATOM   5041  C C   . LEU C  3  86  C 172.431 147.042 121.584 1.00 84.57  ? 82  LEU J C   1 
ATOM   5042  O O   . LEU C  3  86  C 171.700 146.589 120.699 1.00 94.56  ? 82  LEU J O   1 
ATOM   5043  C CB  . LEU C  3  86  C 172.367 144.914 122.768 1.00 89.05  ? 82  LEU J CB  1 
ATOM   5044  C CG  . LEU C  3  86  C 172.583 144.069 123.997 1.00 84.32  ? 82  LEU J CG  1 
ATOM   5045  C CD1 . LEU C  3  86  C 172.263 142.703 123.590 1.00 86.12  ? 82  LEU J CD1 1 
ATOM   5046  C CD2 . LEU C  3  86  C 174.033 144.159 124.521 1.00 79.08  ? 82  LEU J CD2 1 
ATOM   5047  N N   . ARG C  3  87  ? 173.150 148.122 121.413 1.00 89.73  ? 83  ARG J N   1 
ATOM   5048  C CA  . ARG C  3  87  ? 173.186 148.741 120.108 1.00 91.59  ? 83  ARG J CA  1 
ATOM   5049  C C   . ARG C  3  87  ? 174.208 148.006 119.269 1.00 88.69  ? 83  ARG J C   1 
ATOM   5050  O O   . ARG C  3  87  ? 175.131 147.396 119.790 1.00 91.43  ? 83  ARG J O   1 
ATOM   5051  C CB  . ARG C  3  87  ? 173.540 150.213 120.208 1.00 92.01  ? 83  ARG J CB  1 
ATOM   5052  C CG  . ARG C  3  87  ? 172.556 151.064 121.015 1.00 92.11  ? 83  ARG J CG  1 
ATOM   5053  C CD  . ARG C  3  87  ? 171.261 151.280 120.316 1.00 102.65 ? 83  ARG J CD  1 
ATOM   5054  N NE  . ARG C  3  87  ? 170.289 150.228 120.597 1.00 99.33  ? 83  ARG J NE  1 
ATOM   5055  C CZ  . ARG C  3  87  ? 169.122 150.050 119.955 1.00 104.70 ? 83  ARG J CZ  1 
ATOM   5056  N NH1 . ARG C  3  87  ? 168.745 150.847 118.970 1.00 113.18 ? 83  ARG J NH1 1 
ATOM   5057  N NH2 . ARG C  3  87  ? 168.362 149.054 120.345 1.00 102.08 ? 83  ARG J NH2 1 
ATOM   5058  N N   . ASP C  3  88  ? 174.111 148.075 117.954 1.00 96.69  ? 84  ASP J N   1 
ATOM   5059  C CA  . ASP C  3  88  ? 175.101 147.414 117.107 1.00 98.19  ? 84  ASP J CA  1 
ATOM   5060  C C   . ASP C  3  88  ? 176.464 148.058 117.315 1.00 96.91  ? 84  ASP J C   1 
ATOM   5061  O O   . ASP C  3  88  ? 177.516 147.404 117.333 1.00 91.60  ? 84  ASP J O   1 
ATOM   5062  C CB  . ASP C  3  88  ? 174.656 147.568 115.671 1.00 102.75 ? 84  ASP J CB  1 
ATOM   5063  C CG  . ASP C  3  88  ? 174.450 149.046 115.361 1.00 107.78 ? 84  ASP J CG  1 
ATOM   5064  O OD1 . ASP C  3  88  ? 174.118 149.780 116.308 1.00 105.75 ? 84  ASP J OD1 1 
ATOM   5065  O OD2 . ASP C  3  88  ? 174.611 149.445 114.245 1.00 113.37 ? 84  ASP J OD2 1 
ATOM   5066  N N   . GLY C  3  89  ? 176.412 149.333 117.653 1.00 95.30  ? 85  GLY J N   1 
ATOM   5067  C CA  . GLY C  3  89  ? 177.562 150.169 117.923 1.00 92.88  ? 85  GLY J CA  1 
ATOM   5068  C C   . GLY C  3  89  ? 178.256 149.805 119.232 1.00 82.78  ? 85  GLY J C   1 
ATOM   5069  O O   . GLY C  3  89  ? 179.317 150.340 119.538 1.00 77.48  ? 85  GLY J O   1 
ATOM   5070  N N   . ASP C  3  90  ? 177.676 148.895 120.012 1.00 83.41  ? 86  ASP J N   1 
ATOM   5071  C CA  . ASP C  3  90  ? 178.280 148.486 121.257 1.00 76.98  ? 86  ASP J CA  1 
ATOM   5072  C C   . ASP C  3  90  ? 179.173 147.270 121.045 1.00 74.39  ? 86  ASP J C   1 
ATOM   5073  O O   . ASP C  3  90  ? 179.731 146.744 122.014 1.00 74.13  ? 86  ASP J O   1 
ATOM   5074  C CB  . ASP C  3  90  ? 177.220 148.145 122.323 1.00 81.51  ? 86  ASP J CB  1 
ATOM   5075  C CG  . ASP C  3  90  ? 176.360 149.334 122.931 1.00 82.98  ? 86  ASP J CG  1 
ATOM   5076  O OD1 . ASP C  3  90  ? 176.830 150.446 123.167 1.00 76.82  ? 86  ASP J OD1 1 
ATOM   5077  O OD2 . ASP C  3  90  ? 175.183 149.078 123.167 1.00 85.51  ? 86  ASP J OD2 1 
ATOM   5078  N N   . THR C  3  91  ? 179.332 146.806 119.796 1.00 79.42  ? 87  THR J N   1 
ATOM   5079  C CA  . THR C  3  91  ? 180.238 145.682 119.599 1.00 77.76  ? 87  THR J CA  1 
ATOM   5080  C C   . THR C  3  91  ? 181.631 146.154 119.931 1.00 75.70  ? 87  THR J C   1 
ATOM   5081  O O   . THR C  3  91  ? 182.100 147.159 119.393 1.00 78.57  ? 87  THR J O   1 
ATOM   5082  C CB  . THR C  3  91  ? 180.209 145.149 118.153 1.00 81.38  ? 87  THR J CB  1 
ATOM   5083  O OG1 . THR C  3  91  ? 178.889 144.651 117.843 1.00 84.35  ? 87  THR J OG1 1 
ATOM   5084  C CG2 . THR C  3  91  ? 181.283 144.057 117.945 1.00 83.33  ? 87  THR J CG2 1 
ATOM   5085  N N   . ALA C  3  92  ? 182.278 145.435 120.832 1.00 74.74  ? 88  ALA J N   1 
ATOM   5086  C CA  . ALA C  3  92  ? 183.602 145.800 121.298 1.00 68.63  ? 88  ALA J CA  1 
ATOM   5087  C C   . ALA C  3  92  ? 184.160 144.781 122.243 1.00 65.43  ? 88  ALA J C   1 
ATOM   5088  O O   . ALA C  3  92  ? 183.425 143.941 122.763 1.00 73.94  ? 88  ALA J O   1 
ATOM   5089  C CB  . ALA C  3  92  ? 183.558 147.126 121.991 1.00 70.90  ? 88  ALA J CB  1 
ATOM   5090  N N   . VAL C  3  93  ? 185.436 144.895 122.520 1.00 64.09  ? 89  VAL J N   1 
ATOM   5091  C CA  . VAL C  3  93  ? 185.990 144.157 123.621 1.00 62.46  ? 89  VAL J CA  1 
ATOM   5092  C C   . VAL C  3  93  ? 185.809 144.985 124.877 1.00 63.46  ? 89  VAL J C   1 
ATOM   5093  O O   . VAL C  3  93  ? 186.079 146.184 124.890 1.00 64.90  ? 89  VAL J O   1 
ATOM   5094  C CB  . VAL C  3  93  ? 187.457 143.828 123.397 1.00 64.96  ? 89  VAL J CB  1 
ATOM   5095  C CG1 . VAL C  3  93  ? 188.032 143.155 124.627 1.00 65.74  ? 89  VAL J CG1 1 
ATOM   5096  C CG2 . VAL C  3  93  ? 187.551 142.916 122.225 1.00 70.38  ? 89  VAL J CG2 1 
ATOM   5097  N N   . TYR C  3  94  ? 185.298 144.370 125.917 1.00 60.00  ? 90  TYR J N   1 
ATOM   5098  C CA  . TYR C  3  94  ? 185.093 145.059 127.168 1.00 55.93  ? 90  TYR J CA  1 
ATOM   5099  C C   . TYR C  3  94  ? 186.093 144.603 128.184 1.00 56.35  ? 90  TYR J C   1 
ATOM   5100  O O   . TYR C  3  94  ? 186.095 143.444 128.615 1.00 61.26  ? 90  TYR J O   1 
ATOM   5101  C CB  . TYR C  3  94  ? 183.672 144.856 127.647 1.00 55.51  ? 90  TYR J CB  1 
ATOM   5102  C CG  . TYR C  3  94  ? 182.680 145.612 126.842 1.00 55.09  ? 90  TYR J CG  1 
ATOM   5103  C CD1 . TYR C  3  94  ? 182.316 145.183 125.613 1.00 62.82  ? 90  TYR J CD1 1 
ATOM   5104  C CD2 . TYR C  3  94  ? 182.110 146.739 127.367 1.00 57.61  ? 90  TYR J CD2 1 
ATOM   5105  C CE1 . TYR C  3  94  ? 181.401 145.878 124.896 1.00 66.87  ? 90  TYR J CE1 1 
ATOM   5106  C CE2 . TYR C  3  94  ? 181.182 147.426 126.650 1.00 59.64  ? 90  TYR J CE2 1 
ATOM   5107  C CZ  . TYR C  3  94  ? 180.833 146.987 125.406 1.00 63.27  ? 90  TYR J CZ  1 
ATOM   5108  O OH  . TYR C  3  94  ? 179.899 147.659 124.649 1.00 67.77  ? 90  TYR J OH  1 
ATOM   5109  N N   . TYR C  3  95  ? 186.950 145.521 128.578 1.00 51.95  ? 91  TYR J N   1 
ATOM   5110  C CA  . TYR C  3  95  ? 188.004 145.190 129.493 1.00 51.53  ? 91  TYR J CA  1 
ATOM   5111  C C   . TYR C  3  95  ? 187.642 145.577 130.909 1.00 50.68  ? 91  TYR J C   1 
ATOM   5112  O O   . TYR C  3  95  ? 187.159 146.687 131.152 1.00 50.03  ? 91  TYR J O   1 
ATOM   5113  C CB  . TYR C  3  95  ? 189.272 145.951 129.148 1.00 50.80  ? 91  TYR J CB  1 
ATOM   5114  C CG  . TYR C  3  95  ? 189.907 145.622 127.870 1.00 52.46  ? 91  TYR J CG  1 
ATOM   5115  C CD1 . TYR C  3  95  ? 189.620 146.387 126.783 1.00 57.18  ? 91  TYR J CD1 1 
ATOM   5116  C CD2 . TYR C  3  95  ? 190.796 144.588 127.771 1.00 55.11  ? 91  TYR J CD2 1 
ATOM   5117  C CE1 . TYR C  3  95  ? 190.220 146.131 125.603 1.00 62.15  ? 91  TYR J CE1 1 
ATOM   5118  C CE2 . TYR C  3  95  ? 191.395 144.334 126.568 1.00 56.31  ? 91  TYR J CE2 1 
ATOM   5119  C CZ  . TYR C  3  95  ? 191.113 145.105 125.494 1.00 59.60  ? 91  TYR J CZ  1 
ATOM   5120  O OH  . TYR C  3  95  ? 191.723 144.872 124.287 1.00 64.16  ? 91  TYR J OH  1 
ATOM   5121  N N   . CYS C  3  96  ? 187.993 144.701 131.855 1.00 50.64  ? 92  CYS J N   1 
ATOM   5122  C CA  . CYS C  3  96  ? 187.890 144.873 133.287 1.00 47.36  ? 92  CYS J CA  1 
ATOM   5123  C C   . CYS C  3  96  ? 189.186 145.561 133.688 1.00 48.33  ? 92  CYS J C   1 
ATOM   5124  O O   . CYS C  3  96  ? 190.288 145.095 133.354 1.00 55.23  ? 92  CYS J O   1 
ATOM   5125  C CB  . CYS C  3  96  ? 187.735 143.482 133.938 1.00 53.50  ? 92  CYS J CB  1 
ATOM   5126  S SG  . CYS C  3  96  ? 187.625 143.360 135.679 1.00 60.17  ? 92  CYS J SG  1 
ATOM   5127  N N   . ALA C  3  97  ? 189.093 146.687 134.370 1.00 43.51  ? 93  ALA J N   1 
ATOM   5128  C CA  . ALA C  3  97  ? 190.317 147.363 134.758 1.00 42.65  ? 93  ALA J CA  1 
ATOM   5129  C C   . ALA C  3  97  ? 190.236 147.882 136.174 1.00 43.71  ? 93  ALA J C   1 
ATOM   5130  O O   . ALA C  3  97  ? 189.172 148.260 136.664 1.00 48.34  ? 93  ALA J O   1 
ATOM   5131  C CB  . ALA C  3  97  ? 190.620 148.500 133.796 1.00 42.20  ? 93  ALA J CB  1 
ATOM   5132  N N   . THR C  3  98  ? 191.382 147.912 136.829 1.00 41.24  ? 94  THR J N   1 
ATOM   5133  C CA  . THR C  3  98  ? 191.469 148.391 138.195 1.00 39.25  ? 94  THR J CA  1 
ATOM   5134  C C   . THR C  3  98  ? 192.105 149.745 138.204 1.00 40.50  ? 94  THR J C   1 
ATOM   5135  O O   . THR C  3  98  ? 193.193 149.930 137.636 1.00 47.55  ? 94  THR J O   1 
ATOM   5136  C CB  . THR C  3  98  ? 192.294 147.441 139.065 1.00 46.09  ? 94  THR J CB  1 
ATOM   5137  O OG1 . THR C  3  98  ? 191.689 146.164 139.064 1.00 53.60  ? 94  THR J OG1 1 
ATOM   5138  C CG2 . THR C  3  98  ? 192.348 147.925 140.479 1.00 49.13  ? 94  THR J CG2 1 
ATOM   5139  N N   . GLY C  3  99  ? 191.431 150.687 138.851 1.00 39.22  ? 95  GLY J N   1 
ATOM   5140  C CA  . GLY C  3  99  ? 191.877 152.061 138.926 1.00 39.00  ? 95  GLY J CA  1 
ATOM   5141  C C   . GLY C  3  99  ? 190.812 153.010 138.394 1.00 37.61  ? 95  GLY J C   1 
ATOM   5142  O O   . GLY C  3  99  ? 189.638 152.669 138.300 1.00 41.94  ? 95  GLY J O   1 
ATOM   5143  N N   . GLY C  3  100 ? 191.225 154.236 138.137 1.00 38.16  ? 96  GLY J N   1 
ATOM   5144  C CA  . GLY C  3  100 ? 190.354 155.307 137.677 1.00 38.94  ? 96  GLY J CA  1 
ATOM   5145  C C   . GLY C  3  100 ? 189.796 156.215 138.771 1.00 39.69  ? 96  GLY J C   1 
ATOM   5146  O O   . GLY C  3  100 ? 189.261 157.281 138.463 1.00 42.91  ? 96  GLY J O   1 
ATOM   5147  N N   . MET C  3  101 ? 189.928 155.825 140.032 1.00 43.72  ? 97  MET J N   1 
ATOM   5148  C CA  . MET C  3  101 ? 189.414 156.623 141.144 1.00 43.25  ? 97  MET J CA  1 
ATOM   5149  C C   . MET C  3  101 ? 189.983 156.160 142.478 1.00 46.04  ? 97  MET J C   1 
ATOM   5150  O O   . MET C  3  101 ? 190.435 155.023 142.594 1.00 49.60  ? 97  MET J O   1 
ATOM   5151  C CB  . MET C  3  101 ? 187.897 156.584 141.120 1.00 38.01  ? 97  MET J CB  1 
ATOM   5152  C CG  . MET C  3  101 ? 187.176 157.372 142.177 1.00 42.08  ? 97  MET J CG  1 
ATOM   5153  S SD  . MET C  3  101 ? 185.415 157.506 141.836 1.00 51.06  ? 97  MET J SD  1 
ATOM   5154  C CE  . MET C  3  101 ? 184.845 155.862 142.098 1.00 46.14  ? 97  MET J CE  1 
ATOM   5155  N N   . SER C  3  102 ? 189.992 157.049 143.465 1.00 39.84  ? 98  SER J N   1 
ATOM   5156  C CA  . SER C  3  102 ? 190.434 156.735 144.823 1.00 42.68  ? 98  SER J CA  1 
ATOM   5157  C C   . SER C  3  102 ? 189.380 157.151 145.806 1.00 45.66  ? 98  SER J C   1 
ATOM   5158  O O   . SER C  3  102 ? 188.388 157.765 145.415 1.00 51.35  ? 98  SER J O   1 
ATOM   5159  C CB  . SER C  3  102 ? 191.714 157.426 145.181 1.00 50.93  ? 98  SER J CB  1 
ATOM   5160  O OG  . SER C  3  102 ? 192.746 157.032 144.364 1.00 54.59  ? 98  SER J OG  1 
ATOM   5161  N N   . SER C  3  103 ? 189.692 157.025 147.100 1.00 44.23  ? 99  SER J N   1 
ATOM   5162  C CA  . SER C  3  103 ? 188.647 157.136 148.149 1.00 45.02  ? 99  SER J CA  1 
ATOM   5163  C C   . SER C  3  103 ? 188.967 158.199 149.202 1.00 41.90  ? 99  SER J C   1 
ATOM   5164  O O   . SER C  3  103 ? 188.404 158.094 150.298 1.00 48.46  ? 99  SER J O   1 
ATOM   5165  C CB  . SER C  3  103 ? 188.422 155.816 148.801 1.00 52.06  ? 99  SER J CB  1 
ATOM   5166  O OG  . SER C  3  103 ? 189.396 155.568 149.799 1.00 51.10  ? 99  SER J OG  1 
ATOM   5167  N N   . ALA C  3  104 ? 189.839 159.155 148.894 1.00 37.48  ? 100 ALA J N   1 
ATOM   5168  C CA  . ALA C  3  104 ? 189.857 160.495 149.526 1.00 33.64  ? 100 ALA J CA  1 
ATOM   5169  C C   . ALA C  3  104 ? 190.420 160.465 150.944 1.00 37.55  ? 100 ALA J C   1 
ATOM   5170  O O   . ALA C  3  104 ? 190.268 161.497 151.615 1.00 43.79  ? 100 ALA J O   1 
ATOM   5171  C CB  . ALA C  3  104 ? 188.491 161.107 149.520 1.00 35.13  ? 100 ALA J CB  1 
ATOM   5172  N N   . LEU C  3  105 A 190.986 159.326 151.364 1.00 39.05  ? 100 LEU J N   1 
ATOM   5173  C CA  . LEU C  3  105 A 192.018 159.144 152.372 1.00 41.83  ? 100 LEU J CA  1 
ATOM   5174  C C   . LEU C  3  105 A 193.192 158.388 151.782 1.00 41.87  ? 100 LEU J C   1 
ATOM   5175  O O   . LEU C  3  105 A 194.143 158.031 152.468 1.00 46.17  ? 100 LEU J O   1 
ATOM   5176  C CB  . LEU C  3  105 A 191.458 158.343 153.531 1.00 41.90  ? 100 LEU J CB  1 
ATOM   5177  C CG  . LEU C  3  105 A 190.187 158.897 154.177 1.00 45.02  ? 100 LEU J CG  1 
ATOM   5178  C CD1 . LEU C  3  105 A 189.806 157.990 155.326 1.00 45.94  ? 100 LEU J CD1 1 
ATOM   5179  C CD2 . LEU C  3  105 A 190.372 160.316 154.616 1.00 46.48  ? 100 LEU J CD2 1 
ATOM   5180  N N   . GLN C  3  106 B 193.026 158.013 150.510 1.00 42.15  ? 100 GLN J N   1 
ATOM   5181  C CA  . GLN C  3  106 B 194.001 157.202 149.731 1.00 44.88  ? 100 GLN J CA  1 
ATOM   5182  C C   . GLN C  3  106 B 194.807 158.180 148.899 1.00 46.00  ? 100 GLN J C   1 
ATOM   5183  O O   . GLN C  3  106 B 194.344 159.348 148.818 1.00 48.41  ? 100 GLN J O   1 
ATOM   5184  C CB  . GLN C  3  106 B 193.287 156.151 148.888 1.00 51.82  ? 100 GLN J CB  1 
ATOM   5185  C CG  . GLN C  3  106 B 192.837 154.946 149.696 1.00 53.24  ? 100 GLN J CG  1 
ATOM   5186  C CD  . GLN C  3  106 B 192.169 153.912 148.827 1.00 55.51  ? 100 GLN J CD  1 
ATOM   5187  O OE1 . GLN C  3  106 B 191.877 154.155 147.660 1.00 55.09  ? 100 GLN J OE1 1 
ATOM   5188  N NE2 . GLN C  3  106 B 191.920 152.745 149.396 1.00 52.66  ? 100 GLN J NE2 1 
ATOM   5189  N N   . SER C  3  107 C 195.951 157.718 148.371 1.00 45.94  ? 100 SER J N   1 
ATOM   5190  C CA  . SER C  3  107 C 196.660 158.423 147.339 1.00 46.51  ? 100 SER J CA  1 
ATOM   5191  C C   . SER C  3  107 C 195.732 158.427 146.153 1.00 49.59  ? 100 SER J C   1 
ATOM   5192  O O   . SER C  3  107 C 194.982 157.467 145.958 1.00 51.02  ? 100 SER J O   1 
ATOM   5193  C CB  . SER C  3  107 C 197.925 157.696 146.982 1.00 54.12  ? 100 SER J CB  1 
ATOM   5194  O OG  . SER C  3  107 C 198.775 157.616 148.075 1.00 62.11  ? 100 SER J OG  1 
ATOM   5195  N N   . SER C  3  108 D 195.765 159.491 145.379 1.00 51.44  ? 100 SER J N   1 
ATOM   5196  C CA  . SER C  3  108 D 194.925 159.618 144.214 1.00 48.06  ? 100 SER J CA  1 
ATOM   5197  C C   . SER C  3  108 D 195.352 158.716 143.086 1.00 44.83  ? 100 SER J C   1 
ATOM   5198  O O   . SER C  3  108 D 196.498 158.270 143.037 1.00 50.62  ? 100 SER J O   1 
ATOM   5199  C CB  . SER C  3  108 D 194.950 161.047 143.764 1.00 51.26  ? 100 SER J CB  1 
ATOM   5200  O OG  . SER C  3  108 D 196.231 161.422 143.339 1.00 48.07  ? 100 SER J OG  1 
ATOM   5201  N N   . LYS C  3  109 E 194.420 158.452 142.182 1.00 41.49  ? 100 LYS J N   1 
ATOM   5202  C CA  . LYS C  3  109 E 194.682 157.671 140.999 1.00 43.51  ? 100 LYS J CA  1 
ATOM   5203  C C   . LYS C  3  109 E 194.464 158.486 139.759 1.00 50.20  ? 100 LYS J C   1 
ATOM   5204  O O   . LYS C  3  109 E 195.356 159.190 139.329 1.00 54.50  ? 100 LYS J O   1 
ATOM   5205  C CB  . LYS C  3  109 E 193.825 156.405 140.959 1.00 44.98  ? 100 LYS J CB  1 
ATOM   5206  C CG  . LYS C  3  109 E 194.148 155.368 142.005 1.00 49.52  ? 100 LYS J CG  1 
ATOM   5207  C CD  . LYS C  3  109 E 195.458 154.673 141.728 1.00 54.21  ? 100 LYS J CD  1 
ATOM   5208  C CE  . LYS C  3  109 E 195.747 153.622 142.757 1.00 58.09  ? 100 LYS J CE  1 
ATOM   5209  N NZ  . LYS C  3  109 E 197.050 152.993 142.505 1.00 61.80  ? 100 LYS J NZ  1 
ATOM   5210  N N   . TYR C  3  110 F 193.210 158.563 139.264 1.00 46.15  ? 100 TYR J N   1 
ATOM   5211  C CA  . TYR C  3  110 F 192.788 159.063 137.931 1.00 44.38  ? 100 TYR J CA  1 
ATOM   5212  C C   . TYR C  3  110 F 193.706 158.514 136.834 1.00 44.46  ? 100 TYR J C   1 
ATOM   5213  O O   . TYR C  3  110 F 194.154 159.352 136.020 1.00 48.02  ? 100 TYR J O   1 
ATOM   5214  C CB  . TYR C  3  110 F 192.752 160.588 137.957 1.00 46.82  ? 100 TYR J CB  1 
ATOM   5215  C CG  . TYR C  3  110 F 192.052 161.171 139.155 1.00 46.44  ? 100 TYR J CG  1 
ATOM   5216  C CD1 . TYR C  3  110 F 190.678 161.098 139.280 1.00 46.69  ? 100 TYR J CD1 1 
ATOM   5217  C CD2 . TYR C  3  110 F 192.763 161.792 140.165 1.00 47.87  ? 100 TYR J CD2 1 
ATOM   5218  C CE1 . TYR C  3  110 F 190.025 161.628 140.378 1.00 46.21  ? 100 TYR J CE1 1 
ATOM   5219  C CE2 . TYR C  3  110 F 192.128 162.328 141.270 1.00 48.83  ? 100 TYR J CE2 1 
ATOM   5220  C CZ  . TYR C  3  110 F 190.754 162.244 141.377 1.00 46.44  ? 100 TYR J CZ  1 
ATOM   5221  O OH  . TYR C  3  110 F 190.118 162.768 142.463 1.00 53.21  ? 100 TYR J OH  1 
ATOM   5222  N N   . TYR C  3  111 G 193.985 157.193 136.855 1.00 43.58  ? 100 TYR J N   1 
ATOM   5223  C CA  . TYR C  3  111 G 194.556 156.404 135.778 1.00 42.17  ? 100 TYR J CA  1 
ATOM   5224  C C   . TYR C  3  111 G 194.274 154.951 136.114 1.00 43.17  ? 100 TYR J C   1 
ATOM   5225  O O   . TYR C  3  111 G 193.918 154.647 137.258 1.00 48.00  ? 100 TYR J O   1 
ATOM   5226  C CB  . TYR C  3  111 G 196.044 156.634 135.638 1.00 44.98  ? 100 TYR J CB  1 
ATOM   5227  C CG  . TYR C  3  111 G 196.763 156.101 136.753 1.00 46.01  ? 100 TYR J CG  1 
ATOM   5228  C CD1 . TYR C  3  111 G 197.222 154.860 136.666 1.00 50.15  ? 100 TYR J CD1 1 
ATOM   5229  C CD2 . TYR C  3  111 G 196.958 156.825 137.865 1.00 49.55  ? 100 TYR J CD2 1 
ATOM   5230  C CE1 . TYR C  3  111 G 197.853 154.317 137.677 1.00 54.07  ? 100 TYR J CE1 1 
ATOM   5231  C CE2 . TYR C  3  111 G 197.612 156.278 138.918 1.00 52.09  ? 100 TYR J CE2 1 
ATOM   5232  C CZ  . TYR C  3  111 G 198.052 155.005 138.818 1.00 53.57  ? 100 TYR J CZ  1 
ATOM   5233  O OH  . TYR C  3  111 G 198.706 154.387 139.845 1.00 55.31  ? 100 TYR J OH  1 
ATOM   5234  N N   . PHE C  3  112 H 194.436 154.048 135.155 1.00 41.79  ? 100 PHE J N   1 
ATOM   5235  C CA  . PHE C  3  112 H 194.177 152.632 135.416 1.00 42.08  ? 100 PHE J CA  1 
ATOM   5236  C C   . PHE C  3  112 H 195.486 151.864 135.579 1.00 45.21  ? 100 PHE J C   1 
ATOM   5237  O O   . PHE C  3  112 H 196.384 152.041 134.756 1.00 50.96  ? 100 PHE J O   1 
ATOM   5238  C CB  . PHE C  3  112 H 193.430 152.052 134.227 1.00 41.02  ? 100 PHE J CB  1 
ATOM   5239  C CG  . PHE C  3  112 H 192.222 152.824 133.943 1.00 41.22  ? 100 PHE J CG  1 
ATOM   5240  C CD1 . PHE C  3  112 H 192.222 153.686 132.864 1.00 42.66  ? 100 PHE J CD1 1 
ATOM   5241  C CD2 . PHE C  3  112 H 191.127 152.785 134.742 1.00 46.56  ? 100 PHE J CD2 1 
ATOM   5242  C CE1 . PHE C  3  112 H 191.141 154.476 132.586 1.00 42.40  ? 100 PHE J CE1 1 
ATOM   5243  C CE2 . PHE C  3  112 H 190.048 153.587 134.467 1.00 47.32  ? 100 PHE J CE2 1 
ATOM   5244  C CZ  . PHE C  3  112 H 190.056 154.428 133.387 1.00 42.34  ? 100 PHE J CZ  1 
ATOM   5245  N N   . ASP C  3  113 ? 195.585 151.018 136.618 1.00 42.06  ? 101 ASP J N   1 
ATOM   5246  C CA  . ASP C  3  113 ? 196.782 150.203 136.880 1.00 43.34  ? 101 ASP J CA  1 
ATOM   5247  C C   . ASP C  3  113 ? 196.766 148.799 136.301 1.00 46.75  ? 101 ASP J C   1 
ATOM   5248  O O   . ASP C  3  113 ? 197.804 148.287 135.885 1.00 50.78  ? 101 ASP J O   1 
ATOM   5249  C CB  . ASP C  3  113 ? 196.996 149.969 138.376 1.00 50.31  ? 101 ASP J CB  1 
ATOM   5250  C CG  . ASP C  3  113 ? 197.380 151.136 139.255 1.00 57.13  ? 101 ASP J CG  1 
ATOM   5251  O OD1 . ASP C  3  113 ? 198.460 151.668 139.116 1.00 57.61  ? 101 ASP J OD1 1 
ATOM   5252  O OD2 . ASP C  3  113 ? 196.600 151.483 140.107 1.00 57.74  ? 101 ASP J OD2 1 
ATOM   5253  N N   . PHE C  3  114 ? 195.609 148.145 136.312 1.00 49.10  ? 102 PHE J N   1 
ATOM   5254  C CA  . PHE C  3  114 ? 195.591 146.745 135.874 1.00 49.46  ? 102 PHE J CA  1 
ATOM   5255  C C   . PHE C  3  114 ? 194.523 146.469 134.880 1.00 48.38  ? 102 PHE J C   1 
ATOM   5256  O O   . PHE C  3  114 ? 193.430 147.015 134.966 1.00 50.56  ? 102 PHE J O   1 
ATOM   5257  C CB  . PHE C  3  114 ? 195.386 145.786 137.027 1.00 49.43  ? 102 PHE J CB  1 
ATOM   5258  C CG  . PHE C  3  114 ? 196.418 145.869 138.031 1.00 54.49  ? 102 PHE J CG  1 
ATOM   5259  C CD1 . PHE C  3  114 ? 196.246 146.640 139.148 1.00 58.87  ? 102 PHE J CD1 1 
ATOM   5260  C CD2 . PHE C  3  114 ? 197.583 145.189 137.876 1.00 59.23  ? 102 PHE J CD2 1 
ATOM   5261  C CE1 . PHE C  3  114 ? 197.218 146.723 140.093 1.00 63.67  ? 102 PHE J CE1 1 
ATOM   5262  C CE2 . PHE C  3  114 ? 198.565 145.271 138.814 1.00 66.11  ? 102 PHE J CE2 1 
ATOM   5263  C CZ  . PHE C  3  114 ? 198.381 146.039 139.927 1.00 64.23  ? 102 PHE J CZ  1 
ATOM   5264  N N   . TRP C  3  115 ? 194.802 145.552 133.979 1.00 45.34  ? 103 TRP J N   1 
ATOM   5265  C CA  . TRP C  3  115 ? 193.832 145.173 132.977 1.00 46.73  ? 103 TRP J CA  1 
ATOM   5266  C C   . TRP C  3  115 ? 193.625 143.674 132.902 1.00 53.23  ? 103 TRP J C   1 
ATOM   5267  O O   . TRP C  3  115 ? 194.566 142.897 133.067 1.00 56.73  ? 103 TRP J O   1 
ATOM   5268  C CB  . TRP C  3  115 ? 194.332 145.663 131.634 1.00 49.49  ? 103 TRP J CB  1 
ATOM   5269  C CG  . TRP C  3  115 ? 194.415 147.128 131.542 1.00 48.12  ? 103 TRP J CG  1 
ATOM   5270  C CD1 . TRP C  3  115 ? 195.370 147.910 132.073 1.00 49.01  ? 103 TRP J CD1 1 
ATOM   5271  C CD2 . TRP C  3  115 ? 193.562 147.997 130.825 1.00 45.13  ? 103 TRP J CD2 1 
ATOM   5272  N NE1 . TRP C  3  115 ? 195.140 149.191 131.769 1.00 51.42  ? 103 TRP J NE1 1 
ATOM   5273  C CE2 . TRP C  3  115 ? 194.053 149.272 131.001 1.00 44.75  ? 103 TRP J CE2 1 
ATOM   5274  C CE3 . TRP C  3  115 ? 192.452 147.803 130.050 1.00 49.07  ? 103 TRP J CE3 1 
ATOM   5275  C CZ2 . TRP C  3  115 ? 193.471 150.350 130.438 1.00 48.39  ? 103 TRP J CZ2 1 
ATOM   5276  C CZ3 . TRP C  3  115 ? 191.866 148.888 129.469 1.00 49.15  ? 103 TRP J CZ3 1 
ATOM   5277  C CH2 . TRP C  3  115 ? 192.367 150.133 129.664 1.00 46.47  ? 103 TRP J CH2 1 
ATOM   5278  N N   . GLY C  3  116 ? 192.404 143.278 132.581 1.00 57.31  ? 104 GLY J N   1 
ATOM   5279  C CA  . GLY C  3  116 ? 192.078 141.893 132.294 1.00 62.17  ? 104 GLY J CA  1 
ATOM   5280  C C   . GLY C  3  116 ? 192.299 141.737 130.811 1.00 63.04  ? 104 GLY J C   1 
ATOM   5281  O O   . GLY C  3  116 ? 192.972 142.577 130.226 1.00 65.06  ? 104 GLY J O   1 
ATOM   5282  N N   . GLN C  3  117 ? 191.808 140.671 130.183 1.00 64.45  ? 105 GLN J N   1 
ATOM   5283  C CA  . GLN C  3  117 ? 192.101 140.553 128.755 1.00 68.03  ? 105 GLN J CA  1 
ATOM   5284  C C   . GLN C  3  117 ? 190.945 140.977 127.894 1.00 64.33  ? 105 GLN J C   1 
ATOM   5285  O O   . GLN C  3  117 ? 191.117 141.297 126.720 1.00 67.08  ? 105 GLN J O   1 
ATOM   5286  C CB  . GLN C  3  117 ? 192.664 139.201 128.401 1.00 69.82  ? 105 GLN J CB  1 
ATOM   5287  C CG  . GLN C  3  117 ? 193.980 138.963 129.127 1.00 80.38  ? 105 GLN J CG  1 
ATOM   5288  C CD  . GLN C  3  117 ? 195.047 140.094 128.828 1.00 79.49  ? 105 GLN J CD  1 
ATOM   5289  O OE1 . GLN C  3  117 ? 195.383 140.443 127.671 1.00 77.48  ? 105 GLN J OE1 1 
ATOM   5290  N NE2 . GLN C  3  117 ? 195.568 140.656 129.908 1.00 77.48  ? 105 GLN J NE2 1 
ATOM   5291  N N   . GLY C  3  118 ? 189.775 140.987 128.474 1.00 61.66  ? 106 GLY J N   1 
ATOM   5292  C CA  . GLY C  3  118 ? 188.596 141.482 127.801 1.00 66.00  ? 106 GLY J CA  1 
ATOM   5293  C C   . GLY C  3  118 ? 187.646 140.459 127.233 1.00 68.18  ? 106 GLY J C   1 
ATOM   5294  O O   . GLY C  3  118 ? 188.045 139.484 126.596 1.00 68.91  ? 106 GLY J O   1 
ATOM   5295  N N   . ALA C  3  119 ? 186.363 140.694 127.456 1.00 66.00  ? 107 ALA J N   1 
ATOM   5296  C CA  . ALA C  3  119 ? 185.334 139.826 126.931 1.00 67.13  ? 107 ALA J CA  1 
ATOM   5297  C C   . ALA C  3  119 ? 184.919 140.382 125.591 1.00 69.83  ? 107 ALA J C   1 
ATOM   5298  O O   . ALA C  3  119 ? 184.867 141.598 125.427 1.00 68.47  ? 107 ALA J O   1 
ATOM   5299  C CB  . ALA C  3  119 ? 184.148 139.751 127.869 1.00 73.24  ? 107 ALA J CB  1 
ATOM   5300  N N   . LEU C  3  120 ? 184.590 139.536 124.633 1.00 73.48  ? 108 LEU J N   1 
ATOM   5301  C CA  . LEU C  3  120 ? 184.110 140.095 123.382 1.00 73.94  ? 108 LEU J CA  1 
ATOM   5302  C C   . LEU C  3  120 ? 182.617 140.065 123.296 1.00 72.43  ? 108 LEU J C   1 
ATOM   5303  O O   . LEU C  3  120 ? 181.996 139.010 123.337 1.00 75.69  ? 108 LEU J O   1 
ATOM   5304  C CB  . LEU C  3  120 ? 184.702 139.391 122.171 1.00 75.18  ? 108 LEU J CB  1 
ATOM   5305  C CG  . LEU C  3  120 ? 184.123 139.849 120.787 1.00 80.01  ? 108 LEU J CG  1 
ATOM   5306  C CD1 . LEU C  3  120 ? 184.428 141.337 120.510 1.00 76.64  ? 108 LEU J CD1 1 
ATOM   5307  C CD2 . LEU C  3  120 ? 184.729 138.990 119.711 1.00 89.98  ? 108 LEU J CD2 1 
ATOM   5308  N N   . VAL C  3  121 ? 182.051 141.238 123.156 1.00 69.73  ? 109 VAL J N   1 
ATOM   5309  C CA  . VAL C  3  121 ? 180.630 141.402 123.080 1.00 71.93  ? 109 VAL J CA  1 
ATOM   5310  C C   . VAL C  3  121 ? 180.239 141.771 121.683 1.00 78.24  ? 109 VAL J C   1 
ATOM   5311  O O   . VAL C  3  121 ? 180.664 142.800 121.156 1.00 75.49  ? 109 VAL J O   1 
ATOM   5312  C CB  . VAL C  3  121 ? 180.222 142.500 124.050 1.00 71.51  ? 109 VAL J CB  1 
ATOM   5313  C CG1 . VAL C  3  121 ? 178.725 142.789 123.983 1.00 76.00  ? 109 VAL J CG1 1 
ATOM   5314  C CG2 . VAL C  3  121 ? 180.638 142.060 125.451 1.00 72.22  ? 109 VAL J CG2 1 
ATOM   5315  N N   . THR C  3  122 ? 179.414 140.939 121.069 1.00 84.24  ? 110 THR J N   1 
ATOM   5316  C CA  . THR C  3  122 ? 179.028 141.226 119.700 1.00 84.39  ? 110 THR J CA  1 
ATOM   5317  C C   . THR C  3  122 ? 177.540 141.342 119.575 1.00 83.34  ? 110 THR J C   1 
ATOM   5318  O O   . THR C  3  122 ? 176.797 140.520 120.111 1.00 82.15  ? 110 THR J O   1 
ATOM   5319  C CB  . THR C  3  122 ? 179.572 140.176 118.717 1.00 85.24  ? 110 THR J CB  1 
ATOM   5320  O OG1 . THR C  3  122 ? 180.999 140.146 118.793 1.00 80.77  ? 110 THR J OG1 1 
ATOM   5321  C CG2 . THR C  3  122 ? 179.182 140.554 117.295 1.00 88.83  ? 110 THR J CG2 1 
ATOM   5322  N N   . VAL C  3  123 ? 177.111 142.390 118.896 1.00 83.70  ? 111 VAL J N   1 
ATOM   5323  C CA  . VAL C  3  123 ? 175.704 142.633 118.677 1.00 85.48  ? 111 VAL J CA  1 
ATOM   5324  C C   . VAL C  3  123 ? 175.439 142.634 117.165 1.00 88.90  ? 111 VAL J C   1 
ATOM   5325  O O   . VAL C  3  123 ? 176.108 143.386 116.453 1.00 89.23  ? 111 VAL J O   1 
ATOM   5326  C CB  . VAL C  3  123 ? 175.317 143.989 119.298 1.00 85.70  ? 111 VAL J CB  1 
ATOM   5327  C CG1 . VAL C  3  123 ? 173.844 144.266 119.072 1.00 88.98  ? 111 VAL J CG1 1 
ATOM   5328  C CG2 . VAL C  3  123 ? 175.651 144.000 120.781 1.00 87.61  ? 111 VAL J CG2 1 
ATOM   5329  N N   . SER C  3  124 ? 174.479 141.793 116.696 1.00 91.49  ? 112 SER J N   1 
ATOM   5330  C CA  . SER C  3  124 ? 174.088 141.648 115.267 1.00 92.01  ? 112 SER J CA  1 
ATOM   5331  C C   . SER C  3  124 ? 173.087 142.739 114.797 1.00 92.45  ? 112 SER J C   1 
ATOM   5332  O O   . SER C  3  124 ? 173.508 143.821 114.382 1.00 94.16  ? 112 SER J O   1 
ATOM   5333  C CB  . SER C  3  124 ? 173.526 140.233 114.992 1.00 91.98  ? 112 SER J CB  1 
ATOM   5334  O OG  . SER C  3  124 ? 174.500 139.254 115.131 1.00 94.74  ? 112 SER J OG  1 
ATOM   5335  N N   . ALA D  4  1   ? 188.746 162.089 121.060 1.00 63.96  ? 3   ALA K N   1 
ATOM   5336  C CA  . ALA D  4  1   ? 188.810 163.217 121.982 1.00 67.54  ? 3   ALA K CA  1 
ATOM   5337  C C   . ALA D  4  1   ? 190.187 163.895 121.926 1.00 66.33  ? 3   ALA K C   1 
ATOM   5338  O O   . ALA D  4  1   ? 190.261 165.107 121.686 1.00 64.16  ? 3   ALA K O   1 
ATOM   5339  C CB  . ALA D  4  1   ? 188.487 162.767 123.415 1.00 71.31  ? 3   ALA K CB  1 
ATOM   5340  N N   . LEU D  4  2   ? 191.275 163.126 122.190 1.00 64.23  ? 4   LEU K N   1 
ATOM   5341  C CA  . LEU D  4  2   ? 192.664 163.608 122.179 1.00 66.51  ? 4   LEU K CA  1 
ATOM   5342  C C   . LEU D  4  2   ? 193.285 163.301 120.841 1.00 70.48  ? 4   LEU K C   1 
ATOM   5343  O O   . LEU D  4  2   ? 192.956 162.298 120.211 1.00 69.60  ? 4   LEU K O   1 
ATOM   5344  C CB  . LEU D  4  2   ? 193.465 162.929 123.286 1.00 64.58  ? 4   LEU K CB  1 
ATOM   5345  C CG  . LEU D  4  2   ? 192.987 163.155 124.706 1.00 62.55  ? 4   LEU K CG  1 
ATOM   5346  C CD1 . LEU D  4  2   ? 193.735 162.231 125.675 1.00 64.76  ? 4   LEU K CD1 1 
ATOM   5347  C CD2 . LEU D  4  2   ? 193.260 164.600 125.082 1.00 62.28  ? 4   LEU K CD2 1 
ATOM   5348  N N   . THR D  4  3   ? 194.191 164.144 120.391 1.00 68.93  ? 5   THR K N   1 
ATOM   5349  C CA  . THR D  4  3   ? 194.836 163.864 119.130 1.00 70.28  ? 5   THR K CA  1 
ATOM   5350  C C   . THR D  4  3   ? 196.271 163.464 119.300 1.00 72.77  ? 5   THR K C   1 
ATOM   5351  O O   . THR D  4  3   ? 197.075 164.176 119.883 1.00 73.87  ? 5   THR K O   1 
ATOM   5352  C CB  . THR D  4  3   ? 194.766 165.081 118.205 1.00 75.20  ? 5   THR K CB  1 
ATOM   5353  O OG1 . THR D  4  3   ? 193.396 165.397 117.959 1.00 76.37  ? 5   THR K OG1 1 
ATOM   5354  C CG2 . THR D  4  3   ? 195.460 164.773 116.875 1.00 82.39  ? 5   THR K CG2 1 
ATOM   5355  N N   . GLN D  4  4   ? 196.617 162.342 118.738 1.00 72.90  ? 6   GLN K N   1 
ATOM   5356  C CA  . GLN D  4  4   ? 197.980 161.880 118.787 1.00 76.16  ? 6   GLN K CA  1 
ATOM   5357  C C   . GLN D  4  4   ? 198.192 161.371 117.383 1.00 81.12  ? 6   GLN K C   1 
ATOM   5358  O O   . GLN D  4  4   ? 197.219 160.941 116.768 1.00 82.81  ? 6   GLN K O   1 
ATOM   5359  C CB  . GLN D  4  4   ? 198.148 160.836 119.900 1.00 72.00  ? 6   GLN K CB  1 
ATOM   5360  C CG  . GLN D  4  4   ? 197.335 159.589 119.775 1.00 71.81  ? 6   GLN K CG  1 
ATOM   5361  C CD  . GLN D  4  4   ? 197.523 158.692 121.006 1.00 71.77  ? 6   GLN K CD  1 
ATOM   5362  O OE1 . GLN D  4  4   ? 196.668 158.607 121.915 1.00 69.52  ? 6   GLN K OE1 1 
ATOM   5363  N NE2 . GLN D  4  4   ? 198.653 158.016 121.031 1.00 71.04  ? 6   GLN K NE2 1 
ATOM   5364  N N   . PRO D  4  5   ? 199.391 161.437 116.820 1.00 82.15  ? 7   PRO K N   1 
ATOM   5365  C CA  . PRO D  4  5   ? 199.661 161.015 115.471 1.00 85.31  ? 7   PRO K CA  1 
ATOM   5366  C C   . PRO D  4  5   ? 199.707 159.512 115.297 1.00 86.17  ? 7   PRO K C   1 
ATOM   5367  O O   . PRO D  4  5   ? 200.050 158.802 116.230 1.00 84.37  ? 7   PRO K O   1 
ATOM   5368  C CB  . PRO D  4  5   ? 201.043 161.611 115.236 1.00 86.61  ? 7   PRO K CB  1 
ATOM   5369  C CG  . PRO D  4  5   ? 201.664 161.653 116.614 1.00 84.61  ? 7   PRO K CG  1 
ATOM   5370  C CD  . PRO D  4  5   ? 200.528 161.951 117.549 1.00 79.59  ? 7   PRO K CD  1 
ATOM   5371  N N   . PRO D  4  6   ? 199.370 158.998 114.120 1.00 87.81  ? 8   PRO K N   1 
ATOM   5372  C CA  . PRO D  4  6   ? 199.594 157.653 113.673 1.00 87.91  ? 8   PRO K CA  1 
ATOM   5373  C C   . PRO D  4  6   ? 201.020 157.533 113.187 1.00 89.83  ? 8   PRO K C   1 
ATOM   5374  O O   . PRO D  4  6   ? 201.635 158.543 112.858 1.00 90.26  ? 8   PRO K O   1 
ATOM   5375  C CB  . PRO D  4  6   ? 198.592 157.513 112.537 1.00 83.85  ? 8   PRO K CB  1 
ATOM   5376  C CG  . PRO D  4  6   ? 198.522 158.892 111.956 1.00 88.39  ? 8   PRO K CG  1 
ATOM   5377  C CD  . PRO D  4  6   ? 198.663 159.827 113.139 1.00 87.66  ? 8   PRO K CD  1 
ATOM   5378  N N   . SER D  4  7   ? 201.493 156.316 113.054 1.00 91.17  ? 9   SER K N   1 
ATOM   5379  C CA  . SER D  4  7   ? 202.735 156.015 112.359 1.00 95.46  ? 9   SER K CA  1 
ATOM   5380  C C   . SER D  4  7   ? 203.992 156.760 112.784 1.00 95.21  ? 9   SER K C   1 
ATOM   5381  O O   . SER D  4  7   ? 204.780 157.204 111.946 1.00 98.47  ? 9   SER K O   1 
ATOM   5382  C CB  . SER D  4  7   ? 202.518 156.216 110.875 1.00 104.27 ? 9   SER K CB  1 
ATOM   5383  O OG  . SER D  4  7   ? 201.512 155.356 110.391 1.00 98.92  ? 9   SER K OG  1 
ATOM   5384  N N   . VAL D  4  8   ? 204.205 156.853 114.072 1.00 90.54  ? 11  VAL K N   1 
ATOM   5385  C CA  . VAL D  4  8   ? 205.431 157.410 114.589 1.00 92.86  ? 11  VAL K CA  1 
ATOM   5386  C C   . VAL D  4  8   ? 206.441 156.303 114.405 1.00 96.72  ? 11  VAL K C   1 
ATOM   5387  O O   . VAL D  4  8   ? 206.086 155.139 114.594 1.00 95.72  ? 11  VAL K O   1 
ATOM   5388  C CB  . VAL D  4  8   ? 205.286 157.828 116.056 1.00 94.36  ? 11  VAL K CB  1 
ATOM   5389  C CG1 . VAL D  4  8   ? 206.641 158.276 116.643 1.00 91.67  ? 11  VAL K CG1 1 
ATOM   5390  C CG2 . VAL D  4  8   ? 204.279 158.975 116.123 1.00 91.38  ? 11  VAL K CG2 1 
ATOM   5391  N N   . SER D  4  9   ? 207.642 156.621 113.950 1.00 96.93  ? 12  SER K N   1 
ATOM   5392  C CA  . SER D  4  9   ? 208.617 155.569 113.740 1.00 97.27  ? 12  SER K CA  1 
ATOM   5393  C C   . SER D  4  9   ? 210.049 156.032 113.874 1.00 94.32  ? 12  SER K C   1 
ATOM   5394  O O   . SER D  4  9   ? 210.349 157.229 113.883 1.00 91.08  ? 12  SER K O   1 
ATOM   5395  C CB  . SER D  4  9   ? 208.435 154.971 112.361 1.00 97.56  ? 12  SER K CB  1 
ATOM   5396  O OG  . SER D  4  9   ? 208.786 155.887 111.370 1.00 98.35  ? 12  SER K OG  1 
ATOM   5397  N N   . GLY D  4  10  ? 210.928 155.051 113.958 1.00 97.08  ? 13  GLY K N   1 
ATOM   5398  C CA  . GLY D  4  10  ? 212.374 155.273 113.991 1.00 99.72  ? 13  GLY K CA  1 
ATOM   5399  C C   . GLY D  4  10  ? 213.097 153.951 114.134 1.00 107.02 ? 13  GLY K C   1 
ATOM   5400  O O   . GLY D  4  10  ? 212.468 152.941 114.424 1.00 104.98 ? 13  GLY K O   1 
ATOM   5401  N N   . SER D  4  11  ? 214.403 153.957 113.935 1.00 103.67 ? 14  SER K N   1 
ATOM   5402  C CA  . SER D  4  11  ? 215.231 152.761 114.020 1.00 107.17 ? 14  SER K CA  1 
ATOM   5403  C C   . SER D  4  11  ? 215.608 152.442 115.445 1.00 93.81  ? 14  SER K C   1 
ATOM   5404  O O   . SER D  4  11  ? 215.561 153.330 116.291 1.00 108.01 ? 14  SER K O   1 
ATOM   5405  C CB  . SER D  4  11  ? 216.468 152.940 113.164 1.00 107.84 ? 14  SER K CB  1 
ATOM   5406  O OG  . SER D  4  11  ? 216.117 152.995 111.818 1.00 111.02 ? 14  SER K OG  1 
ATOM   5407  N N   . PRO D  4  12  ? 215.972 151.201 115.777 1.00 104.27 ? 15  PRO K N   1 
ATOM   5408  C CA  . PRO D  4  12  ? 216.405 150.847 117.094 1.00 105.39 ? 15  PRO K CA  1 
ATOM   5409  C C   . PRO D  4  12  ? 217.548 151.751 117.485 1.00 101.54 ? 15  PRO K C   1 
ATOM   5410  O O   . PRO D  4  12  ? 218.446 152.011 116.684 1.00 101.08 ? 15  PRO K O   1 
ATOM   5411  C CB  . PRO D  4  12  ? 216.873 149.404 116.916 1.00 107.84 ? 15  PRO K CB  1 
ATOM   5412  C CG  . PRO D  4  12  ? 216.057 148.885 115.763 1.00 105.49 ? 15  PRO K CG  1 
ATOM   5413  C CD  . PRO D  4  12  ? 215.916 150.068 114.829 1.00 106.19 ? 15  PRO K CD  1 
ATOM   5414  N N   . GLY D  4  13  ? 217.501 152.227 118.709 1.00 100.43 ? 16  GLY K N   1 
ATOM   5415  C CA  . GLY D  4  13  ? 218.503 153.117 119.256 1.00 98.79  ? 16  GLY K CA  1 
ATOM   5416  C C   . GLY D  4  13  ? 218.153 154.591 119.064 1.00 98.95  ? 16  GLY K C   1 
ATOM   5417  O O   . GLY D  4  13  ? 218.774 155.458 119.682 1.00 96.10  ? 16  GLY K O   1 
ATOM   5418  N N   . GLN D  4  14  ? 217.168 154.892 118.220 1.00 100.78 ? 17  GLN K N   1 
ATOM   5419  C CA  . GLN D  4  14  ? 216.776 156.271 118.003 1.00 101.95 ? 17  GLN K CA  1 
ATOM   5420  C C   . GLN D  4  14  ? 215.632 156.575 118.921 1.00 98.33  ? 17  GLN K C   1 
ATOM   5421  O O   . GLN D  4  14  ? 214.799 155.707 119.159 1.00 94.96  ? 17  GLN K O   1 
ATOM   5422  C CB  . GLN D  4  14  ? 216.325 156.529 116.564 1.00 103.98 ? 17  GLN K CB  1 
ATOM   5423  C CG  . GLN D  4  14  ? 217.393 156.337 115.524 1.00 107.19 ? 17  GLN K CG  1 
ATOM   5424  C CD  . GLN D  4  14  ? 216.942 156.767 114.121 1.00 109.36 ? 17  GLN K CD  1 
ATOM   5425  O OE1 . GLN D  4  14  ? 215.900 156.356 113.570 1.00 107.77 ? 17  GLN K OE1 1 
ATOM   5426  N NE2 . GLN D  4  14  ? 217.750 157.635 113.523 1.00 120.25 ? 17  GLN K NE2 1 
ATOM   5427  N N   . SER D  4  15  ? 215.551 157.798 119.406 1.00 97.06  ? 18  SER K N   1 
ATOM   5428  C CA  . SER D  4  15  ? 214.403 158.135 120.205 1.00 91.51  ? 18  SER K CA  1 
ATOM   5429  C C   . SER D  4  15  ? 213.255 158.515 119.311 1.00 89.64  ? 18  SER K C   1 
ATOM   5430  O O   . SER D  4  15  ? 213.451 158.950 118.170 1.00 90.68  ? 18  SER K O   1 
ATOM   5431  C CB  . SER D  4  15  ? 214.726 159.281 121.138 1.00 92.53  ? 18  SER K CB  1 
ATOM   5432  O OG  . SER D  4  15  ? 214.980 160.460 120.421 1.00 92.48  ? 18  SER K OG  1 
ATOM   5433  N N   . VAL D  4  16  ? 212.057 158.388 119.845 1.00 86.82  ? 19  VAL K N   1 
ATOM   5434  C CA  . VAL D  4  16  ? 210.858 158.837 119.171 1.00 85.63  ? 19  VAL K CA  1 
ATOM   5435  C C   . VAL D  4  16  ? 209.992 159.601 120.138 1.00 81.05  ? 19  VAL K C   1 
ATOM   5436  O O   . VAL D  4  16  ? 210.002 159.332 121.343 1.00 80.81  ? 19  VAL K O   1 
ATOM   5437  C CB  . VAL D  4  16  ? 210.053 157.650 118.587 1.00 84.66  ? 19  VAL K CB  1 
ATOM   5438  C CG1 . VAL D  4  16  ? 210.863 156.915 117.521 1.00 90.21  ? 19  VAL K CG1 1 
ATOM   5439  C CG2 . VAL D  4  16  ? 209.690 156.685 119.701 1.00 85.30  ? 19  VAL K CG2 1 
ATOM   5440  N N   . THR D  4  17  ? 209.179 160.499 119.620 1.00 79.71  ? 20  THR K N   1 
ATOM   5441  C CA  . THR D  4  17  ? 208.246 161.186 120.485 1.00 77.81  ? 20  THR K CA  1 
ATOM   5442  C C   . THR D  4  17  ? 206.849 161.029 119.963 1.00 78.76  ? 20  THR K C   1 
ATOM   5443  O O   . THR D  4  17  ? 206.574 161.293 118.792 1.00 80.43  ? 20  THR K O   1 
ATOM   5444  C CB  . THR D  4  17  ? 208.565 162.683 120.620 1.00 78.04  ? 20  THR K CB  1 
ATOM   5445  O OG1 . THR D  4  17  ? 209.874 162.843 121.161 1.00 82.99  ? 20  THR K OG1 1 
ATOM   5446  C CG2 . THR D  4  17  ? 207.560 163.336 121.578 1.00 76.68  ? 20  THR K CG2 1 
ATOM   5447  N N   . ILE D  4  18  ? 205.960 160.630 120.840 1.00 75.93  ? 21  ILE K N   1 
ATOM   5448  C CA  . ILE D  4  18  ? 204.578 160.511 120.478 1.00 70.74  ? 21  ILE K CA  1 
ATOM   5449  C C   . ILE D  4  18  ? 203.836 161.625 121.187 1.00 68.41  ? 21  ILE K C   1 
ATOM   5450  O O   . ILE D  4  18  ? 203.781 161.669 122.415 1.00 70.32  ? 21  ILE K O   1 
ATOM   5451  C CB  . ILE D  4  18  ? 204.042 159.138 120.882 1.00 71.56  ? 21  ILE K CB  1 
ATOM   5452  C CG1 . ILE D  4  18  ? 204.905 158.025 120.175 1.00 72.89  ? 21  ILE K CG1 1 
ATOM   5453  C CG2 . ILE D  4  18  ? 202.570 159.055 120.483 1.00 75.25  ? 21  ILE K CG2 1 
ATOM   5454  C CD1 . ILE D  4  18  ? 204.674 156.592 120.650 1.00 79.78  ? 21  ILE K CD1 1 
ATOM   5455  N N   . SER D  4  19  ? 203.308 162.562 120.429 1.00 69.75  ? 22  SER K N   1 
ATOM   5456  C CA  . SER D  4  19  ? 202.613 163.690 121.032 1.00 69.89  ? 22  SER K CA  1 
ATOM   5457  C C   . SER D  4  19  ? 201.151 163.340 121.318 1.00 68.69  ? 22  SER K C   1 
ATOM   5458  O O   . SER D  4  19  ? 200.641 162.367 120.762 1.00 71.50  ? 22  SER K O   1 
ATOM   5459  C CB  . SER D  4  19  ? 202.730 164.897 120.123 1.00 73.23  ? 22  SER K CB  1 
ATOM   5460  O OG  . SER D  4  19  ? 202.045 164.685 118.927 1.00 79.65  ? 22  SER K OG  1 
ATOM   5461  N N   . CYS D  4  20  ? 200.479 164.159 122.159 1.00 66.85  ? 23  CYS K N   1 
ATOM   5462  C CA  . CYS D  4  20  ? 199.066 164.071 122.515 1.00 66.35  ? 23  CYS K CA  1 
ATOM   5463  C C   . CYS D  4  20  ? 198.505 165.467 122.807 1.00 64.33  ? 23  CYS K C   1 
ATOM   5464  O O   . CYS D  4  20  ? 198.756 166.061 123.857 1.00 66.41  ? 23  CYS K O   1 
ATOM   5465  C CB  . CYS D  4  20  ? 198.877 163.145 123.733 1.00 68.21  ? 23  CYS K CB  1 
ATOM   5466  S SG  . CYS D  4  20  ? 197.170 162.920 124.273 1.00 78.35  ? 23  CYS K SG  1 
ATOM   5467  N N   . THR D  4  21  ? 197.723 165.994 121.893 1.00 67.97  ? 24  THR K N   1 
ATOM   5468  C CA  . THR D  4  21  ? 197.199 167.331 122.063 1.00 66.56  ? 24  THR K CA  1 
ATOM   5469  C C   . THR D  4  21  ? 195.731 167.299 122.396 1.00 66.93  ? 24  THR K C   1 
ATOM   5470  O O   . THR D  4  21  ? 194.928 166.680 121.691 1.00 67.25  ? 24  THR K O   1 
ATOM   5471  C CB  . THR D  4  21  ? 197.405 168.188 120.804 1.00 69.41  ? 24  THR K CB  1 
ATOM   5472  O OG1 . THR D  4  21  ? 198.802 168.311 120.517 1.00 71.46  ? 24  THR K OG1 1 
ATOM   5473  C CG2 . THR D  4  21  ? 196.820 169.573 120.983 1.00 70.48  ? 24  THR K CG2 1 
ATOM   5474  N N   . GLY D  4  22  ? 195.386 167.967 123.479 1.00 66.46  ? 25  GLY K N   1 
ATOM   5475  C CA  . GLY D  4  22  ? 194.022 168.077 123.943 1.00 66.80  ? 25  GLY K CA  1 
ATOM   5476  C C   . GLY D  4  22  ? 193.625 169.535 123.975 1.00 66.01  ? 25  GLY K C   1 
ATOM   5477  O O   . GLY D  4  22  ? 194.058 170.336 123.149 1.00 66.54  ? 25  GLY K O   1 
ATOM   5478  N N   . THR D  4  23  ? 192.806 169.862 124.949 1.00 63.73  ? 26  THR K N   1 
ATOM   5479  C CA  . THR D  4  23  ? 192.270 171.198 125.143 1.00 67.81  ? 26  THR K CA  1 
ATOM   5480  C C   . THR D  4  23  ? 192.613 171.753 126.503 1.00 64.41  ? 26  THR K C   1 
ATOM   5481  O O   . THR D  4  23  ? 193.334 171.114 127.286 1.00 68.59  ? 26  THR K O   1 
ATOM   5482  C CB  . THR D  4  23  ? 190.758 171.244 124.908 1.00 73.95  ? 26  THR K CB  1 
ATOM   5483  O OG1 . THR D  4  23  ? 190.327 172.618 124.910 1.00 75.14  ? 26  THR K OG1 1 
ATOM   5484  C CG2 . THR D  4  23  ? 190.012 170.450 125.960 1.00 72.98  ? 26  THR K CG2 1 
ATOM   5485  N N   . SER D  4  24  ? 192.131 172.959 126.765 1.00 68.56  ? 27  SER K N   1 
ATOM   5486  C CA  . SER D  4  24  ? 192.425 173.615 128.021 1.00 71.92  ? 27  SER K CA  1 
ATOM   5487  C C   . SER D  4  24  ? 191.729 172.945 129.188 1.00 72.42  ? 27  SER K C   1 
ATOM   5488  O O   . SER D  4  24  ? 192.374 172.605 130.177 1.00 69.67  ? 27  SER K O   1 
ATOM   5489  C CB  . SER D  4  24  ? 192.032 175.072 127.927 1.00 75.60  ? 27  SER K CB  1 
ATOM   5490  O OG  . SER D  4  24  ? 192.838 175.739 126.982 1.00 77.12  ? 27  SER K OG  1 
ATOM   5491  N N   . SER D  4  25  A 190.447 172.599 129.043 1.00 70.38  ? 27  SER K N   1 
ATOM   5492  C CA  . SER D  4  25  A 189.715 171.908 130.116 1.00 68.93  ? 27  SER K CA  1 
ATOM   5493  C C   . SER D  4  25  A 189.915 170.408 130.000 1.00 65.34  ? 27  SER K C   1 
ATOM   5494  O O   . SER D  4  25  A 188.967 169.632 129.904 1.00 68.12  ? 27  SER K O   1 
ATOM   5495  C CB  . SER D  4  25  A 188.240 172.219 130.017 1.00 70.10  ? 27  SER K CB  1 
ATOM   5496  O OG  . SER D  4  25  A 188.000 173.583 130.212 1.00 77.75  ? 27  SER K OG  1 
ATOM   5497  N N   . ASP D  4  26  B 191.171 170.039 129.973 1.00 61.82  ? 27  ASP K N   1 
ATOM   5498  C CA  . ASP D  4  26  B 191.657 168.699 129.811 1.00 61.20  ? 27  ASP K CA  1 
ATOM   5499  C C   . ASP D  4  26  B 193.104 168.623 130.258 1.00 57.46  ? 27  ASP K C   1 
ATOM   5500  O O   . ASP D  4  26  B 193.411 168.880 131.423 1.00 62.04  ? 27  ASP K O   1 
ATOM   5501  C CB  . ASP D  4  26  B 191.471 168.362 128.350 1.00 64.04  ? 27  ASP K CB  1 
ATOM   5502  C CG  . ASP D  4  26  B 191.801 167.059 127.954 1.00 65.53  ? 27  ASP K CG  1 
ATOM   5503  O OD1 . ASP D  4  26  B 192.275 166.302 128.743 1.00 63.82  ? 27  ASP K OD1 1 
ATOM   5504  O OD2 . ASP D  4  26  B 191.630 166.799 126.792 1.00 70.68  ? 27  ASP K OD2 1 
ATOM   5505  N N   . ILE D  4  27  C 194.012 168.500 129.297 1.00 58.06  ? 27  ILE K N   1 
ATOM   5506  C CA  . ILE D  4  27  C 195.430 168.462 129.572 1.00 56.64  ? 27  ILE K CA  1 
ATOM   5507  C C   . ILE D  4  27  C 195.864 169.768 130.193 1.00 62.09  ? 27  ILE K C   1 
ATOM   5508  O O   . ILE D  4  27  C 196.708 169.789 131.091 1.00 61.57  ? 27  ILE K O   1 
ATOM   5509  C CB  . ILE D  4  27  C 196.245 168.098 128.325 1.00 58.29  ? 27  ILE K CB  1 
ATOM   5510  C CG1 . ILE D  4  27  C 195.943 166.624 127.982 1.00 60.73  ? 27  ILE K CG1 1 
ATOM   5511  C CG2 . ILE D  4  27  C 197.745 168.322 128.557 1.00 62.26  ? 27  ILE K CG2 1 
ATOM   5512  C CD1 . ILE D  4  27  C 196.458 166.154 126.646 1.00 70.08  ? 27  ILE K CD1 1 
ATOM   5513  N N   . GLY D  4  28  ? 195.330 170.874 129.715 1.00 66.06  ? 28  GLY K N   1 
ATOM   5514  C CA  . GLY D  4  28  ? 195.694 172.162 130.271 1.00 66.35  ? 28  GLY K CA  1 
ATOM   5515  C C   . GLY D  4  28  ? 195.211 172.386 131.716 1.00 61.84  ? 28  GLY K C   1 
ATOM   5516  O O   . GLY D  4  28  ? 195.668 173.324 132.369 1.00 63.89  ? 28  GLY K O   1 
ATOM   5517  N N   . SER D  4  29  ? 194.262 171.583 132.214 1.00 59.48  ? 29  SER K N   1 
ATOM   5518  C CA  . SER D  4  29  ? 193.757 171.763 133.572 1.00 60.48  ? 29  SER K CA  1 
ATOM   5519  C C   . SER D  4  29  ? 194.163 170.683 134.564 1.00 59.00  ? 29  SER K C   1 
ATOM   5520  O O   . SER D  4  29  ? 194.307 170.961 135.756 1.00 57.58  ? 29  SER K O   1 
ATOM   5521  C CB  . SER D  4  29  ? 192.252 171.872 133.548 1.00 62.04  ? 29  SER K CB  1 
ATOM   5522  O OG  . SER D  4  29  ? 191.857 173.050 132.906 1.00 65.11  ? 29  SER K OG  1 
ATOM   5523  N N   . TYR D  4  30  ? 194.385 169.457 134.108 1.00 57.31  ? 30  TYR K N   1 
ATOM   5524  C CA  . TYR D  4  30  ? 194.676 168.421 135.075 1.00 53.12  ? 30  TYR K CA  1 
ATOM   5525  C C   . TYR D  4  30  ? 195.961 167.671 134.800 1.00 52.60  ? 30  TYR K C   1 
ATOM   5526  O O   . TYR D  4  30  ? 196.187 167.146 133.709 1.00 53.02  ? 30  TYR K O   1 
ATOM   5527  C CB  . TYR D  4  30  ? 193.563 167.398 135.061 1.00 51.48  ? 30  TYR K CB  1 
ATOM   5528  C CG  . TYR D  4  30  ? 192.228 167.935 135.302 1.00 49.49  ? 30  TYR K CG  1 
ATOM   5529  C CD1 . TYR D  4  30  ? 191.419 168.201 134.225 1.00 55.66  ? 30  TYR K CD1 1 
ATOM   5530  C CD2 . TYR D  4  30  ? 191.800 168.181 136.564 1.00 50.96  ? 30  TYR K CD2 1 
ATOM   5531  C CE1 . TYR D  4  30  ? 190.174 168.707 134.414 1.00 58.46  ? 30  TYR K CE1 1 
ATOM   5532  C CE2 . TYR D  4  30  ? 190.550 168.694 136.757 1.00 55.71  ? 30  TYR K CE2 1 
ATOM   5533  C CZ  . TYR D  4  30  ? 189.740 168.956 135.687 1.00 56.43  ? 30  TYR K CZ  1 
ATOM   5534  O OH  . TYR D  4  30  ? 188.489 169.472 135.885 1.00 55.48  ? 30  TYR K OH  1 
ATOM   5535  N N   . ASN D  4  31  ? 196.746 167.450 135.835 1.00 49.53  ? 31  ASN K N   1 
ATOM   5536  C CA  . ASN D  4  31  ? 197.960 166.674 135.650 1.00 49.21  ? 31  ASN K CA  1 
ATOM   5537  C C   . ASN D  4  31  ? 197.709 165.202 135.871 1.00 52.31  ? 31  ASN K C   1 
ATOM   5538  O O   . ASN D  4  31  ? 198.322 164.581 136.734 1.00 55.74  ? 31  ASN K O   1 
ATOM   5539  C CB  . ASN D  4  31  ? 199.044 167.154 136.569 1.00 49.65  ? 31  ASN K CB  1 
ATOM   5540  C CG  . ASN D  4  31  ? 199.449 168.538 136.278 1.00 55.38  ? 31  ASN K CG  1 
ATOM   5541  O OD1 . ASN D  4  31  ? 199.524 169.001 135.121 1.00 60.26  ? 31  ASN K OD1 1 
ATOM   5542  N ND2 . ASN D  4  31  ? 199.724 169.258 137.326 1.00 56.11  ? 31  ASN K ND2 1 
ATOM   5543  N N   . TYR D  4  32  ? 196.810 164.645 135.093 1.00 47.11  ? 32  TYR K N   1 
ATOM   5544  C CA  . TYR D  4  32  ? 196.494 163.241 135.201 1.00 46.54  ? 32  TYR K CA  1 
ATOM   5545  C C   . TYR D  4  32  ? 196.468 162.648 133.833 1.00 48.15  ? 32  TYR K C   1 
ATOM   5546  O O   . TYR D  4  32  ? 195.407 162.338 133.287 1.00 50.92  ? 32  TYR K O   1 
ATOM   5547  C CB  . TYR D  4  32  ? 195.184 162.986 135.900 1.00 48.66  ? 32  TYR K CB  1 
ATOM   5548  C CG  . TYR D  4  32  ? 195.081 163.588 137.242 1.00 48.56  ? 32  TYR K CG  1 
ATOM   5549  C CD1 . TYR D  4  32  ? 194.147 164.534 137.454 1.00 48.81  ? 32  TYR K CD1 1 
ATOM   5550  C CD2 . TYR D  4  32  ? 195.935 163.228 138.239 1.00 47.79  ? 32  TYR K CD2 1 
ATOM   5551  C CE1 . TYR D  4  32  ? 194.038 165.137 138.651 1.00 48.37  ? 32  TYR K CE1 1 
ATOM   5552  C CE2 . TYR D  4  32  ? 195.839 163.830 139.448 1.00 48.47  ? 32  TYR K CE2 1 
ATOM   5553  C CZ  . TYR D  4  32  ? 194.890 164.786 139.655 1.00 47.88  ? 32  TYR K CZ  1 
ATOM   5554  O OH  . TYR D  4  32  ? 194.787 165.402 140.869 1.00 52.52  ? 32  TYR K OH  1 
ATOM   5555  N N   . VAL D  4  33  ? 197.633 162.520 133.265 1.00 49.39  ? 33  VAL K N   1 
ATOM   5556  C CA  . VAL D  4  33  ? 197.776 162.030 131.923 1.00 46.82  ? 33  VAL K CA  1 
ATOM   5557  C C   . VAL D  4  33  ? 198.498 160.728 132.015 1.00 48.44  ? 33  VAL K C   1 
ATOM   5558  O O   . VAL D  4  33  ? 199.428 160.573 132.808 1.00 55.49  ? 33  VAL K O   1 
ATOM   5559  C CB  . VAL D  4  33  ? 198.534 163.022 131.042 1.00 47.73  ? 33  VAL K CB  1 
ATOM   5560  C CG1 . VAL D  4  33  ? 198.689 162.467 129.628 1.00 49.39  ? 33  VAL K CG1 1 
ATOM   5561  C CG2 . VAL D  4  33  ? 197.781 164.348 131.039 1.00 55.39  ? 33  VAL K CG2 1 
ATOM   5562  N N   . SER D  4  34  ? 198.062 159.767 131.257 1.00 45.22  ? 34  SER K N   1 
ATOM   5563  C CA  . SER D  4  34  ? 198.723 158.493 131.297 1.00 49.06  ? 34  SER K CA  1 
ATOM   5564  C C   . SER D  4  34  ? 198.866 157.919 129.920 1.00 53.88  ? 34  SER K C   1 
ATOM   5565  O O   . SER D  4  34  ? 198.199 158.339 128.966 1.00 60.08  ? 34  SER K O   1 
ATOM   5566  C CB  . SER D  4  34  ? 197.963 157.554 132.207 1.00 50.50  ? 34  SER K CB  1 
ATOM   5567  O OG  . SER D  4  34  ? 196.699 157.316 131.732 1.00 51.15  ? 34  SER K OG  1 
ATOM   5568  N N   . TRP D  4  35  ? 199.805 156.997 129.797 1.00 50.12  ? 35  TRP K N   1 
ATOM   5569  C CA  . TRP D  4  35  ? 200.046 156.325 128.547 1.00 50.25  ? 35  TRP K CA  1 
ATOM   5570  C C   . TRP D  4  35  ? 200.008 154.835 128.717 1.00 52.50  ? 35  TRP K C   1 
ATOM   5571  O O   . TRP D  4  35  ? 200.582 154.291 129.676 1.00 58.88  ? 35  TRP K O   1 
ATOM   5572  C CB  . TRP D  4  35  ? 201.399 156.720 127.991 1.00 55.22  ? 35  TRP K CB  1 
ATOM   5573  C CG  . TRP D  4  35  ? 201.489 158.133 127.616 1.00 56.56  ? 35  TRP K CG  1 
ATOM   5574  C CD1 . TRP D  4  35  ? 201.738 159.173 128.429 1.00 56.46  ? 35  TRP K CD1 1 
ATOM   5575  C CD2 . TRP D  4  35  ? 201.376 158.676 126.304 1.00 57.74  ? 35  TRP K CD2 1 
ATOM   5576  N NE1 . TRP D  4  35  ? 201.772 160.321 127.724 1.00 59.18  ? 35  TRP K NE1 1 
ATOM   5577  C CE2 . TRP D  4  35  ? 201.556 160.039 126.418 1.00 57.83  ? 35  TRP K CE2 1 
ATOM   5578  C CE3 . TRP D  4  35  ? 201.152 158.119 125.057 1.00 61.97  ? 35  TRP K CE3 1 
ATOM   5579  C CZ2 . TRP D  4  35  ? 201.516 160.863 125.339 1.00 62.92  ? 35  TRP K CZ2 1 
ATOM   5580  C CZ3 . TRP D  4  35  ? 201.127 158.943 123.965 1.00 65.56  ? 35  TRP K CZ3 1 
ATOM   5581  C CH2 . TRP D  4  35  ? 201.306 160.283 124.102 1.00 68.14  ? 35  TRP K CH2 1 
ATOM   5582  N N   . TYR D  4  36  ? 199.434 154.179 127.719 1.00 51.11  ? 36  TYR K N   1 
ATOM   5583  C CA  . TYR D  4  36  ? 199.328 152.741 127.689 1.00 51.33  ? 36  TYR K CA  1 
ATOM   5584  C C   . TYR D  4  36  ? 199.922 152.151 126.436 1.00 55.29  ? 36  TYR K C   1 
ATOM   5585  O O   . TYR D  4  36  ? 199.842 152.729 125.352 1.00 62.37  ? 36  TYR K O   1 
ATOM   5586  C CB  . TYR D  4  36  ? 197.871 152.331 127.799 1.00 52.34  ? 36  TYR K CB  1 
ATOM   5587  C CG  . TYR D  4  36  ? 197.275 152.744 129.064 1.00 51.47  ? 36  TYR K CG  1 
ATOM   5588  C CD1 . TYR D  4  36  ? 196.720 153.987 129.199 1.00 51.49  ? 36  TYR K CD1 1 
ATOM   5589  C CD2 . TYR D  4  36  ? 197.299 151.890 130.105 1.00 54.09  ? 36  TYR K CD2 1 
ATOM   5590  C CE1 . TYR D  4  36  ? 196.210 154.363 130.396 1.00 49.32  ? 36  TYR K CE1 1 
ATOM   5591  C CE2 . TYR D  4  36  ? 196.795 152.266 131.296 1.00 51.99  ? 36  TYR K CE2 1 
ATOM   5592  C CZ  . TYR D  4  36  ? 196.258 153.494 131.449 1.00 48.05  ? 36  TYR K CZ  1 
ATOM   5593  O OH  . TYR D  4  36  ? 195.783 153.864 132.673 1.00 49.66  ? 36  TYR K OH  1 
ATOM   5594  N N   . GLN D  4  37  ? 200.491 150.973 126.579 1.00 57.04  ? 37  GLN K N   1 
ATOM   5595  C CA  . GLN D  4  37  ? 201.102 150.246 125.478 1.00 62.12  ? 37  GLN K CA  1 
ATOM   5596  C C   . GLN D  4  37  ? 200.358 148.984 125.123 1.00 59.91  ? 37  GLN K C   1 
ATOM   5597  O O   . GLN D  4  37  ? 200.293 148.049 125.922 1.00 62.45  ? 37  GLN K O   1 
ATOM   5598  C CB  . GLN D  4  37  ? 202.531 149.912 125.875 1.00 65.79  ? 37  GLN K CB  1 
ATOM   5599  C CG  . GLN D  4  37  ? 203.345 149.140 124.904 1.00 70.60  ? 37  GLN K CG  1 
ATOM   5600  C CD  . GLN D  4  37  ? 204.753 149.037 125.415 1.00 74.30  ? 37  GLN K CD  1 
ATOM   5601  O OE1 . GLN D  4  37  ? 205.325 150.054 125.788 1.00 75.63  ? 37  GLN K OE1 1 
ATOM   5602  N NE2 . GLN D  4  37  ? 205.334 147.850 125.462 1.00 77.71  ? 37  GLN K NE2 1 
ATOM   5603  N N   . GLN D  4  38  ? 199.778 148.942 123.935 1.00 62.38  ? 38  GLN K N   1 
ATOM   5604  C CA  . GLN D  4  38  ? 199.014 147.776 123.550 1.00 67.67  ? 38  GLN K CA  1 
ATOM   5605  C C   . GLN D  4  38  ? 199.651 146.942 122.461 1.00 73.77  ? 38  GLN K C   1 
ATOM   5606  O O   . GLN D  4  38  ? 199.666 147.314 121.285 1.00 76.03  ? 38  GLN K O   1 
ATOM   5607  C CB  . GLN D  4  38  ? 197.622 148.193 123.100 1.00 67.63  ? 38  GLN K CB  1 
ATOM   5608  C CG  . GLN D  4  38  ? 196.751 147.040 122.745 1.00 66.27  ? 38  GLN K CG  1 
ATOM   5609  C CD  . GLN D  4  38  ? 195.321 147.406 122.471 1.00 66.63  ? 38  GLN K CD  1 
ATOM   5610  O OE1 . GLN D  4  38  ? 194.980 148.399 121.798 1.00 66.57  ? 38  GLN K OE1 1 
ATOM   5611  N NE2 . GLN D  4  38  ? 194.446 146.582 123.003 1.00 64.92  ? 38  GLN K NE2 1 
ATOM   5612  N N   . HIS D  4  39  ? 200.182 145.796 122.831 1.00 76.81  ? 39  HIS K N   1 
ATOM   5613  C CA  . HIS D  4  39  ? 200.772 144.956 121.818 1.00 81.72  ? 39  HIS K CA  1 
ATOM   5614  C C   . HIS D  4  39  ? 199.566 144.338 121.150 1.00 84.31  ? 39  HIS K C   1 
ATOM   5615  O O   . HIS D  4  39  ? 198.572 144.106 121.840 1.00 83.49  ? 39  HIS K O   1 
ATOM   5616  C CB  . HIS D  4  39  ? 201.690 143.902 122.402 1.00 81.30  ? 39  HIS K CB  1 
ATOM   5617  C CG  . HIS D  4  39  ? 202.876 144.490 123.011 1.00 83.53  ? 39  HIS K CG  1 
ATOM   5618  N ND1 . HIS D  4  39  ? 203.888 145.091 122.276 1.00 85.88  ? 39  HIS K ND1 1 
ATOM   5619  C CD2 . HIS D  4  39  ? 203.220 144.619 124.302 1.00 82.10  ? 39  HIS K CD2 1 
ATOM   5620  C CE1 . HIS D  4  39  ? 204.796 145.548 123.096 1.00 87.63  ? 39  HIS K CE1 1 
ATOM   5621  N NE2 . HIS D  4  39  ? 204.411 145.288 124.336 1.00 84.37  ? 39  HIS K NE2 1 
ATOM   5622  N N   . PRO D  4  40  ? 199.573 144.059 119.856 1.00 87.32  ? 40  PRO K N   1 
ATOM   5623  C CA  . PRO D  4  40  ? 198.449 143.462 119.191 1.00 88.84  ? 40  PRO K CA  1 
ATOM   5624  C C   . PRO D  4  40  ? 198.043 142.186 119.886 1.00 88.77  ? 40  PRO K C   1 
ATOM   5625  O O   . PRO D  4  40  ? 198.888 141.355 120.207 1.00 86.99  ? 40  PRO K O   1 
ATOM   5626  C CB  . PRO D  4  40  ? 199.019 143.169 117.804 1.00 92.53  ? 40  PRO K CB  1 
ATOM   5627  C CG  . PRO D  4  40  ? 200.100 144.207 117.620 1.00 93.39  ? 40  PRO K CG  1 
ATOM   5628  C CD  . PRO D  4  40  ? 200.719 144.361 118.989 1.00 88.85  ? 40  PRO K CD  1 
ATOM   5629  N N   . GLY D  4  41  ? 196.746 142.033 120.107 1.00 88.45  ? 41  GLY K N   1 
ATOM   5630  C CA  . GLY D  4  41  ? 196.195 140.843 120.740 1.00 92.63  ? 41  GLY K CA  1 
ATOM   5631  C C   . GLY D  4  41  ? 196.204 140.864 122.269 1.00 89.56  ? 41  GLY K C   1 
ATOM   5632  O O   . GLY D  4  41  ? 195.691 139.936 122.895 1.00 90.42  ? 41  GLY K O   1 
ATOM   5633  N N   . LYS D  4  42  ? 196.756 141.910 122.873 1.00 87.71  ? 42  LYS K N   1 
ATOM   5634  C CA  . LYS D  4  42  ? 196.857 141.984 124.327 1.00 81.61  ? 42  LYS K CA  1 
ATOM   5635  C C   . LYS D  4  42  ? 196.122 143.173 124.920 1.00 75.01  ? 42  LYS K C   1 
ATOM   5636  O O   . LYS D  4  42  ? 195.913 144.186 124.246 1.00 73.68  ? 42  LYS K O   1 
ATOM   5637  C CB  . LYS D  4  42  ? 198.325 142.081 124.715 1.00 83.05  ? 42  LYS K CB  1 
ATOM   5638  C CG  . LYS D  4  42  ? 199.209 140.945 124.190 1.00 89.66  ? 42  LYS K CG  1 
ATOM   5639  C CD  . LYS D  4  42  ? 198.858 139.595 124.803 1.00 95.60  ? 42  LYS K CD  1 
ATOM   5640  C CE  . LYS D  4  42  ? 199.826 138.521 124.337 1.00 104.60 ? 42  LYS K CE  1 
ATOM   5641  N NZ  . LYS D  4  42  ? 199.477 137.174 124.882 1.00 108.84 ? 42  LYS K NZ  1 
ATOM   5642  N N   . ALA D  4  43  ? 195.729 143.065 126.188 1.00 69.61  ? 43  ALA K N   1 
ATOM   5643  C CA  . ALA D  4  43  ? 195.168 144.228 126.848 1.00 61.17  ? 43  ALA K CA  1 
ATOM   5644  C C   . ALA D  4  43  ? 196.285 145.248 127.021 1.00 56.40  ? 43  ALA K C   1 
ATOM   5645  O O   . ALA D  4  43  ? 197.432 144.830 127.139 1.00 62.93  ? 43  ALA K O   1 
ATOM   5646  C CB  . ALA D  4  43  ? 194.582 143.869 128.175 1.00 63.96  ? 43  ALA K CB  1 
ATOM   5647  N N   . PRO D  4  44  ? 196.015 146.555 127.048 1.00 51.86  ? 44  PRO K N   1 
ATOM   5648  C CA  . PRO D  4  44  ? 196.994 147.606 127.246 1.00 53.22  ? 44  PRO K CA  1 
ATOM   5649  C C   . PRO D  4  44  ? 197.724 147.512 128.577 1.00 52.73  ? 44  PRO K C   1 
ATOM   5650  O O   . PRO D  4  44  ? 197.115 147.199 129.592 1.00 55.87  ? 44  PRO K O   1 
ATOM   5651  C CB  . PRO D  4  44  ? 196.116 148.853 127.251 1.00 55.57  ? 44  PRO K CB  1 
ATOM   5652  C CG  . PRO D  4  44  ? 194.878 148.471 126.519 1.00 56.62  ? 44  PRO K CG  1 
ATOM   5653  C CD  . PRO D  4  44  ? 194.649 147.047 126.846 1.00 54.75  ? 44  PRO K CD  1 
ATOM   5654  N N   . LYS D  4  45  ? 199.005 147.858 128.586 1.00 53.90  ? 45  LYS K N   1 
ATOM   5655  C CA  . LYS D  4  45  ? 199.795 147.904 129.811 1.00 52.77  ? 45  LYS K CA  1 
ATOM   5656  C C   . LYS D  4  45  ? 200.041 149.348 130.211 1.00 54.76  ? 45  LYS K C   1 
ATOM   5657  O O   . LYS D  4  45  ? 200.263 150.199 129.355 1.00 59.91  ? 45  LYS K O   1 
ATOM   5658  C CB  . LYS D  4  45  ? 201.129 147.190 129.608 1.00 61.19  ? 45  LYS K CB  1 
ATOM   5659  C CG  . LYS D  4  45  ? 202.020 147.130 130.844 1.00 66.39  ? 45  LYS K CG  1 
ATOM   5660  C CD  . LYS D  4  45  ? 203.305 146.364 130.578 1.00 68.74  ? 45  LYS K CD  1 
ATOM   5661  C CE  . LYS D  4  45  ? 204.168 146.310 131.825 1.00 71.48  ? 45  LYS K CE  1 
ATOM   5662  N NZ  . LYS D  4  45  ? 205.471 145.617 131.585 1.00 72.61  ? 45  LYS K NZ  1 
ATOM   5663  N N   . LEU D  4  46  ? 200.036 149.653 131.500 1.00 50.06  ? 46  LEU K N   1 
ATOM   5664  C CA  . LEU D  4  46  ? 200.351 151.022 131.901 1.00 51.62  ? 46  LEU K CA  1 
ATOM   5665  C C   . LEU D  4  46  ? 201.831 151.296 131.804 1.00 58.89  ? 46  LEU K C   1 
ATOM   5666  O O   . LEU D  4  46  ? 202.631 150.553 132.369 1.00 64.83  ? 46  LEU K O   1 
ATOM   5667  C CB  . LEU D  4  46  ? 199.941 151.277 133.349 1.00 49.02  ? 46  LEU K CB  1 
ATOM   5668  C CG  . LEU D  4  46  ? 200.239 152.695 133.892 1.00 53.23  ? 46  LEU K CG  1 
ATOM   5669  C CD1 . LEU D  4  46  ? 199.386 153.721 133.185 1.00 54.45  ? 46  LEU K CD1 1 
ATOM   5670  C CD2 . LEU D  4  46  ? 199.977 152.713 135.351 1.00 54.00  ? 46  LEU K CD2 1 
ATOM   5671  N N   . MET D  4  47  ? 202.201 152.392 131.147 1.00 56.69  ? 47  MET K N   1 
ATOM   5672  C CA  . MET D  4  47  ? 203.605 152.746 131.049 1.00 56.31  ? 47  MET K CA  1 
ATOM   5673  C C   . MET D  4  47  ? 203.918 154.019 131.821 1.00 58.27  ? 47  MET K C   1 
ATOM   5674  O O   . MET D  4  47  ? 204.946 154.123 132.482 1.00 63.95  ? 47  MET K O   1 
ATOM   5675  C CB  . MET D  4  47  ? 203.973 152.944 129.598 1.00 61.65  ? 47  MET K CB  1 
ATOM   5676  C CG  . MET D  4  47  ? 203.797 151.708 128.753 1.00 64.85  ? 47  MET K CG  1 
ATOM   5677  S SD  . MET D  4  47  ? 204.678 150.263 129.331 1.00 76.02  ? 47  MET K SD  1 
ATOM   5678  C CE  . MET D  4  47  ? 206.370 150.709 129.055 1.00 79.88  ? 47  MET K CE  1 
ATOM   5679  N N   . ILE D  4  48  ? 203.052 155.014 131.670 1.00 56.14  ? 48  ILE K N   1 
ATOM   5680  C CA  . ILE D  4  48  ? 203.217 156.329 132.299 1.00 54.75  ? 48  ILE K CA  1 
ATOM   5681  C C   . ILE D  4  48  ? 201.932 156.794 132.945 1.00 58.11  ? 48  ILE K C   1 
ATOM   5682  O O   . ILE D  4  48  ? 200.865 156.558 132.396 1.00 57.28  ? 48  ILE K O   1 
ATOM   5683  C CB  . ILE D  4  48  ? 203.703 157.408 131.301 1.00 54.75  ? 48  ILE K CB  1 
ATOM   5684  C CG1 . ILE D  4  48  ? 205.078 157.054 130.702 1.00 64.06  ? 48  ILE K CG1 1 
ATOM   5685  C CG2 . ILE D  4  48  ? 203.733 158.819 131.929 1.00 57.91  ? 48  ILE K CG2 1 
ATOM   5686  C CD1 . ILE D  4  48  ? 206.257 157.049 131.658 1.00 68.84  ? 48  ILE K CD1 1 
ATOM   5687  N N   . TYR D  4  49  ? 202.018 157.452 134.093 1.00 57.25  ? 49  TYR K N   1 
ATOM   5688  C CA  . TYR D  4  49  ? 200.842 158.018 134.738 1.00 53.41  ? 49  TYR K CA  1 
ATOM   5689  C C   . TYR D  4  49  ? 201.180 159.323 135.446 1.00 48.34  ? 49  TYR K C   1 
ATOM   5690  O O   . TYR D  4  49  ? 202.341 159.643 135.700 1.00 57.03  ? 49  TYR K O   1 
ATOM   5691  C CB  . TYR D  4  49  ? 200.218 157.021 135.683 1.00 53.63  ? 49  TYR K CB  1 
ATOM   5692  C CG  . TYR D  4  49  ? 201.022 156.721 136.829 1.00 54.46  ? 49  TYR K CG  1 
ATOM   5693  C CD1 . TYR D  4  49  ? 200.783 157.389 137.963 1.00 57.04  ? 49  TYR K CD1 1 
ATOM   5694  C CD2 . TYR D  4  49  ? 202.011 155.791 136.766 1.00 60.84  ? 49  TYR K CD2 1 
ATOM   5695  C CE1 . TYR D  4  49  ? 201.508 157.152 139.063 1.00 58.87  ? 49  TYR K CE1 1 
ATOM   5696  C CE2 . TYR D  4  49  ? 202.752 155.539 137.875 1.00 62.99  ? 49  TYR K CE2 1 
ATOM   5697  C CZ  . TYR D  4  49  ? 202.500 156.221 139.025 1.00 61.34  ? 49  TYR K CZ  1 
ATOM   5698  O OH  . TYR D  4  49  ? 203.229 155.975 140.157 1.00 66.43  ? 49  TYR K OH  1 
ATOM   5699  N N   . ASP D  4  50  ? 200.166 160.135 135.720 1.00 52.77  ? 50  ASP K N   1 
ATOM   5700  C CA  . ASP D  4  50  ? 200.381 161.417 136.381 1.00 52.13  ? 50  ASP K CA  1 
ATOM   5701  C C   . ASP D  4  50  ? 201.431 162.220 135.645 1.00 52.88  ? 50  ASP K C   1 
ATOM   5702  O O   . ASP D  4  50  ? 202.312 162.836 136.248 1.00 58.39  ? 50  ASP K O   1 
ATOM   5703  C CB  . ASP D  4  50  ? 200.755 161.260 137.841 1.00 57.71  ? 50  ASP K CB  1 
ATOM   5704  C CG  . ASP D  4  50  ? 199.655 160.668 138.629 1.00 58.84  ? 50  ASP K CG  1 
ATOM   5705  O OD1 . ASP D  4  50  ? 198.542 160.674 138.156 1.00 55.35  ? 50  ASP K OD1 1 
ATOM   5706  O OD2 . ASP D  4  50  ? 199.920 160.197 139.708 1.00 60.79  ? 50  ASP K OD2 1 
ATOM   5707  N N   . VAL D  4  51  ? 201.336 162.181 134.323 1.00 53.02  ? 51  VAL K N   1 
ATOM   5708  C CA  . VAL D  4  51  ? 202.160 162.861 133.346 1.00 52.42  ? 51  VAL K CA  1 
ATOM   5709  C C   . VAL D  4  51  ? 203.588 162.311 133.261 1.00 57.47  ? 51  VAL K C   1 
ATOM   5710  O O   . VAL D  4  51  ? 204.030 161.949 132.178 1.00 60.25  ? 51  VAL K O   1 
ATOM   5711  C CB  . VAL D  4  51  ? 202.247 164.363 133.637 1.00 53.96  ? 51  VAL K CB  1 
ATOM   5712  C CG1 . VAL D  4  51  ? 203.157 165.033 132.576 1.00 62.89  ? 51  VAL K CG1 1 
ATOM   5713  C CG2 . VAL D  4  51  ? 200.850 164.968 133.699 1.00 55.95  ? 51  VAL K CG2 1 
ATOM   5714  N N   . THR D  4  52  ? 204.324 162.316 134.377 1.00 57.77  ? 52  THR K N   1 
ATOM   5715  C CA  . THR D  4  52  ? 205.733 161.924 134.401 1.00 59.49  ? 52  THR K CA  1 
ATOM   5716  C C   . THR D  4  52  ? 206.147 160.642 135.131 1.00 58.85  ? 52  THR K C   1 
ATOM   5717  O O   . THR D  4  52  ? 207.337 160.325 135.141 1.00 59.82  ? 52  THR K O   1 
ATOM   5718  C CB  . THR D  4  52  ? 206.573 163.038 135.055 1.00 62.34  ? 52  THR K CB  1 
ATOM   5719  O OG1 . THR D  4  52  ? 206.171 163.228 136.432 1.00 62.51  ? 52  THR K OG1 1 
ATOM   5720  C CG2 . THR D  4  52  ? 206.348 164.319 134.341 1.00 65.27  ? 52  THR K CG2 1 
ATOM   5721  N N   . GLN D  4  53  ? 205.241 159.919 135.768 1.00 59.26  ? 53  GLN K N   1 
ATOM   5722  C CA  . GLN D  4  53  ? 205.658 158.776 136.566 1.00 59.88  ? 53  GLN K CA  1 
ATOM   5723  C C   . GLN D  4  53  ? 205.561 157.481 135.830 1.00 64.97  ? 53  GLN K C   1 
ATOM   5724  O O   . GLN D  4  53  ? 204.715 157.316 134.965 1.00 66.29  ? 53  GLN K O   1 
ATOM   5725  C CB  . GLN D  4  53  ? 204.789 158.666 137.802 1.00 62.14  ? 53  GLN K CB  1 
ATOM   5726  C CG  . GLN D  4  53  ? 204.824 159.860 138.641 1.00 64.81  ? 53  GLN K CG  1 
ATOM   5727  C CD  . GLN D  4  53  ? 206.170 160.090 139.142 1.00 72.81  ? 53  GLN K CD  1 
ATOM   5728  O OE1 . GLN D  4  53  ? 206.731 159.226 139.814 1.00 74.75  ? 53  GLN K OE1 1 
ATOM   5729  N NE2 . GLN D  4  53  ? 206.742 161.229 138.810 1.00 74.56  ? 53  GLN K NE2 1 
ATOM   5730  N N   . ARG D  4  54  ? 206.355 156.511 136.228 1.00 64.91  ? 54  ARG K N   1 
ATOM   5731  C CA  . ARG D  4  54  ? 206.220 155.212 135.613 1.00 65.43  ? 54  ARG K CA  1 
ATOM   5732  C C   . ARG D  4  54  ? 205.991 154.233 136.738 1.00 65.99  ? 54  ARG K C   1 
ATOM   5733  O O   . ARG D  4  54  ? 206.498 154.464 137.832 1.00 69.07  ? 54  ARG K O   1 
ATOM   5734  C CB  . ARG D  4  54  ? 207.477 154.871 134.850 1.00 73.35  ? 54  ARG K CB  1 
ATOM   5735  C CG  . ARG D  4  54  ? 208.718 154.690 135.695 1.00 78.33  ? 54  ARG K CG  1 
ATOM   5736  C CD  . ARG D  4  54  ? 209.896 154.400 134.849 1.00 84.94  ? 54  ARG K CD  1 
ATOM   5737  N NE  . ARG D  4  54  ? 210.216 155.529 133.978 1.00 87.35  ? 54  ARG K NE  1 
ATOM   5738  C CZ  . ARG D  4  54  ? 210.948 156.598 134.322 1.00 90.03  ? 54  ARG K CZ  1 
ATOM   5739  N NH1 . ARG D  4  54  ? 211.468 156.726 135.531 1.00 90.48  ? 54  ARG K NH1 1 
ATOM   5740  N NH2 . ARG D  4  54  ? 211.130 157.520 133.407 1.00 89.15  ? 54  ARG K NH2 1 
ATOM   5741  N N   . PRO D  4  55  ? 205.237 153.160 136.531 1.00 66.42  ? 55  PRO K N   1 
ATOM   5742  C CA  . PRO D  4  55  ? 204.979 152.128 137.487 1.00 72.14  ? 55  PRO K CA  1 
ATOM   5743  C C   . PRO D  4  55  ? 206.171 151.237 137.646 1.00 82.26  ? 55  PRO K C   1 
ATOM   5744  O O   . PRO D  4  55  ? 207.000 151.121 136.739 1.00 83.59  ? 55  PRO K O   1 
ATOM   5745  C CB  . PRO D  4  55  ? 203.814 151.382 136.862 1.00 69.03  ? 55  PRO K CB  1 
ATOM   5746  C CG  . PRO D  4  55  ? 204.013 151.567 135.407 1.00 68.24  ? 55  PRO K CG  1 
ATOM   5747  C CD  . PRO D  4  55  ? 204.586 152.945 135.259 1.00 67.85  ? 55  PRO K CD  1 
ATOM   5748  N N   . SER D  4  56  ? 206.220 150.542 138.755 1.00 85.73  ? 56  SER K N   1 
ATOM   5749  C CA  . SER D  4  56  ? 207.219 149.524 138.886 1.00 92.06  ? 56  SER K CA  1 
ATOM   5750  C C   . SER D  4  56  ? 206.873 148.523 137.814 1.00 89.62  ? 56  SER K C   1 
ATOM   5751  O O   . SER D  4  56  ? 205.696 148.320 137.518 1.00 88.41  ? 56  SER K O   1 
ATOM   5752  C CB  . SER D  4  56  ? 207.161 148.882 140.254 1.00 94.43  ? 56  SER K CB  1 
ATOM   5753  O OG  . SER D  4  56  ? 207.440 149.813 141.261 1.00 94.68  ? 56  SER K OG  1 
ATOM   5754  N N   . GLY D  4  57  ? 207.869 147.886 137.236 1.00 93.80  ? 57  GLY K N   1 
ATOM   5755  C CA  . GLY D  4  57  ? 207.602 146.906 136.198 1.00 96.63  ? 57  GLY K CA  1 
ATOM   5756  C C   . GLY D  4  57  ? 207.926 147.409 134.796 1.00 92.47  ? 57  GLY K C   1 
ATOM   5757  O O   . GLY D  4  57  ? 207.944 146.610 133.853 1.00 94.70  ? 57  GLY K O   1 
ATOM   5758  N N   . VAL D  4  58  ? 208.199 148.707 134.631 1.00 93.82  ? 58  VAL K N   1 
ATOM   5759  C CA  . VAL D  4  58  ? 208.573 149.154 133.294 1.00 92.07  ? 58  VAL K CA  1 
ATOM   5760  C C   . VAL D  4  58  ? 209.921 149.827 133.354 1.00 93.43  ? 58  VAL K C   1 
ATOM   5761  O O   . VAL D  4  58  ? 210.385 150.241 134.417 1.00 93.28  ? 58  VAL K O   1 
ATOM   5762  C CB  . VAL D  4  58  ? 207.550 150.109 132.670 1.00 87.33  ? 58  VAL K CB  1 
ATOM   5763  C CG1 . VAL D  4  58  ? 206.225 149.423 132.606 1.00 85.31  ? 58  VAL K CG1 1 
ATOM   5764  C CG2 . VAL D  4  58  ? 207.475 151.375 133.408 1.00 83.24  ? 58  VAL K CG2 1 
ATOM   5765  N N   . SER D  4  59  ? 210.553 149.923 132.202 1.00 94.22  ? 59  SER K N   1 
ATOM   5766  C CA  . SER D  4  59  ? 211.857 150.535 132.073 1.00 94.87  ? 59  SER K CA  1 
ATOM   5767  C C   . SER D  4  59  ? 211.828 152.045 132.076 1.00 93.85  ? 59  SER K C   1 
ATOM   5768  O O   . SER D  4  59  ? 210.804 152.692 131.839 1.00 91.72  ? 59  SER K O   1 
ATOM   5769  C CB  . SER D  4  59  ? 212.513 150.047 130.808 1.00 92.68  ? 59  SER K CB  1 
ATOM   5770  O OG  . SER D  4  59  ? 211.817 150.507 129.696 1.00 91.17  ? 59  SER K OG  1 
ATOM   5771  N N   . ASP D  4  60  ? 213.004 152.620 132.242 1.00 91.67  ? 60  ASP K N   1 
ATOM   5772  C CA  . ASP D  4  60  ? 213.185 154.049 132.269 1.00 91.87  ? 60  ASP K CA  1 
ATOM   5773  C C   . ASP D  4  60  ? 213.462 154.600 130.895 1.00 88.37  ? 60  ASP K C   1 
ATOM   5774  O O   . ASP D  4  60  ? 213.780 155.776 130.727 1.00 87.41  ? 60  ASP K O   1 
ATOM   5775  C CB  . ASP D  4  60  ? 214.277 154.404 133.262 1.00 94.67  ? 60  ASP K CB  1 
ATOM   5776  C CG  . ASP D  4  60  ? 215.557 153.732 132.904 1.00 97.82  ? 60  ASP K CG  1 
ATOM   5777  O OD1 . ASP D  4  60  ? 215.476 152.788 132.128 1.00 98.45  ? 60  ASP K OD1 1 
ATOM   5778  O OD2 . ASP D  4  60  ? 216.592 154.109 133.393 1.00 97.88  ? 60  ASP K OD2 1 
ATOM   5779  N N   . ARG D  4  61  ? 213.241 153.759 129.895 1.00 85.96  ? 61  ARG K N   1 
ATOM   5780  C CA  . ARG D  4  61  ? 213.377 154.158 128.523 1.00 86.79  ? 61  ARG K CA  1 
ATOM   5781  C C   . ARG D  4  61  ? 212.118 154.931 128.165 1.00 83.61  ? 61  ARG K C   1 
ATOM   5782  O O   . ARG D  4  61  ? 212.064 155.610 127.143 1.00 82.68  ? 61  ARG K O   1 
ATOM   5783  C CB  . ARG D  4  61  ? 213.533 152.954 127.610 1.00 89.78  ? 61  ARG K CB  1 
ATOM   5784  C CG  . ARG D  4  61  ? 214.812 152.143 127.861 1.00 91.37  ? 61  ARG K CG  1 
ATOM   5785  C CD  . ARG D  4  61  ? 215.039 151.054 126.856 1.00 93.15  ? 61  ARG K CD  1 
ATOM   5786  N NE  . ARG D  4  61  ? 213.970 150.056 126.861 1.00 89.14  ? 61  ARG K NE  1 
ATOM   5787  C CZ  . ARG D  4  61  ? 213.029 149.910 125.882 1.00 92.59  ? 61  ARG K CZ  1 
ATOM   5788  N NH1 . ARG D  4  61  ? 213.059 150.646 124.793 1.00 95.42  ? 61  ARG K NH1 1 
ATOM   5789  N NH2 . ARG D  4  61  ? 212.065 149.009 126.005 1.00 93.22  ? 61  ARG K NH2 1 
ATOM   5790  N N   . PHE D  4  62  ? 211.092 154.826 129.023 1.00 78.92  ? 62  PHE K N   1 
ATOM   5791  C CA  . PHE D  4  62  ? 209.823 155.502 128.822 1.00 76.12  ? 62  PHE K CA  1 
ATOM   5792  C C   . PHE D  4  62  ? 209.689 156.657 129.805 1.00 75.14  ? 62  PHE K C   1 
ATOM   5793  O O   . PHE D  4  62  ? 209.725 156.462 131.029 1.00 79.38  ? 62  PHE K O   1 
ATOM   5794  C CB  . PHE D  4  62  ? 208.681 154.514 129.020 1.00 75.32  ? 62  PHE K CB  1 
ATOM   5795  C CG  . PHE D  4  62  ? 208.654 153.473 127.983 1.00 76.99  ? 62  PHE K CG  1 
ATOM   5796  C CD1 . PHE D  4  62  ? 209.436 152.355 128.110 1.00 81.87  ? 62  PHE K CD1 1 
ATOM   5797  C CD2 . PHE D  4  62  ? 207.849 153.594 126.877 1.00 75.47  ? 62  PHE K CD2 1 
ATOM   5798  C CE1 . PHE D  4  62  ? 209.426 151.386 127.148 1.00 85.14  ? 62  PHE K CE1 1 
ATOM   5799  C CE2 . PHE D  4  62  ? 207.836 152.619 125.914 1.00 79.54  ? 62  PHE K CE2 1 
ATOM   5800  C CZ  . PHE D  4  62  ? 208.627 151.519 126.046 1.00 84.27  ? 62  PHE K CZ  1 
ATOM   5801  N N   . SER D  4  63  ? 209.491 157.858 129.271 1.00 70.01  ? 63  SER K N   1 
ATOM   5802  C CA  . SER D  4  63  ? 209.366 159.060 130.089 1.00 66.14  ? 63  SER K CA  1 
ATOM   5803  C C   . SER D  4  63  ? 208.337 160.051 129.563 1.00 68.05  ? 63  SER K C   1 
ATOM   5804  O O   . SER D  4  63  ? 208.316 160.371 128.373 1.00 69.87  ? 63  SER K O   1 
ATOM   5805  C CB  . SER D  4  63  ? 210.697 159.748 130.162 1.00 69.25  ? 63  SER K CB  1 
ATOM   5806  O OG  . SER D  4  63  ? 210.592 160.929 130.886 1.00 74.75  ? 63  SER K OG  1 
ATOM   5807  N N   . GLY D  4  64  ? 207.430 160.494 130.427 1.00 67.97  ? 64  GLY K N   1 
ATOM   5808  C CA  . GLY D  4  64  ? 206.404 161.442 129.992 1.00 68.01  ? 64  GLY K CA  1 
ATOM   5809  C C   . GLY D  4  64  ? 206.747 162.896 130.300 1.00 65.37  ? 64  GLY K C   1 
ATOM   5810  O O   . GLY D  4  64  ? 207.541 163.189 131.200 1.00 67.31  ? 64  GLY K O   1 
ATOM   5811  N N   . SER D  4  65  ? 206.083 163.807 129.599 1.00 62.08  ? 65  SER K N   1 
ATOM   5812  C CA  . SER D  4  65  ? 206.218 165.240 129.843 1.00 65.28  ? 65  SER K CA  1 
ATOM   5813  C C   . SER D  4  65  ? 205.035 166.009 129.274 1.00 67.00  ? 65  SER K C   1 
ATOM   5814  O O   . SER D  4  65  ? 204.215 165.443 128.542 1.00 68.27  ? 65  SER K O   1 
ATOM   5815  C CB  . SER D  4  65  ? 207.498 165.764 129.241 1.00 72.85  ? 65  SER K CB  1 
ATOM   5816  O OG  . SER D  4  65  ? 207.441 165.726 127.851 1.00 73.30  ? 65  SER K OG  1 
ATOM   5817  N N   . LYS D  4  66  ? 204.915 167.297 129.621 1.00 65.66  ? 66  LYS K N   1 
ATOM   5818  C CA  . LYS D  4  66  ? 203.862 168.118 129.024 1.00 67.23  ? 66  LYS K CA  1 
ATOM   5819  C C   . LYS D  4  66  ? 204.158 169.604 129.047 1.00 68.16  ? 66  LYS K C   1 
ATOM   5820  O O   . LYS D  4  66  ? 204.920 170.084 129.887 1.00 68.12  ? 66  LYS K O   1 
ATOM   5821  C CB  . LYS D  4  66  ? 202.541 167.919 129.742 1.00 67.59  ? 66  LYS K CB  1 
ATOM   5822  C CG  . LYS D  4  66  ? 202.540 168.474 131.153 1.00 67.03  ? 66  LYS K CG  1 
ATOM   5823  C CD  . LYS D  4  66  ? 201.283 168.116 131.892 1.00 67.94  ? 66  LYS K CD  1 
ATOM   5824  C CE  . LYS D  4  66  ? 200.117 168.960 131.475 1.00 65.96  ? 66  LYS K CE  1 
ATOM   5825  N NZ  . LYS D  4  66  ? 198.931 168.648 132.270 1.00 63.50  ? 66  LYS K NZ  1 
ATOM   5826  N N   . SER D  4  67  ? 203.481 170.327 128.160 1.00 70.41  ? 67  SER K N   1 
ATOM   5827  C CA  . SER D  4  67  ? 203.479 171.782 128.109 1.00 74.33  ? 67  SER K CA  1 
ATOM   5828  C C   . SER D  4  67  ? 202.191 172.288 127.467 1.00 71.18  ? 67  SER K C   1 
ATOM   5829  O O   . SER D  4  67  ? 201.748 171.761 126.443 1.00 68.96  ? 67  SER K O   1 
ATOM   5830  C CB  . SER D  4  67  ? 204.659 172.293 127.329 1.00 79.70  ? 67  SER K CB  1 
ATOM   5831  O OG  . SER D  4  67  ? 204.622 173.689 127.256 1.00 81.47  ? 67  SER K OG  1 
ATOM   5832  N N   . GLY D  4  68  ? 201.589 173.325 128.028 1.00 72.31  ? 68  GLY K N   1 
ATOM   5833  C CA  . GLY D  4  68  ? 200.368 173.848 127.431 1.00 73.46  ? 68  GLY K CA  1 
ATOM   5834  C C   . GLY D  4  68  ? 199.299 172.771 127.445 1.00 68.19  ? 68  GLY K C   1 
ATOM   5835  O O   . GLY D  4  68  ? 199.026 172.184 128.488 1.00 68.64  ? 68  GLY K O   1 
ATOM   5836  N N   . ASN D  4  69  ? 198.686 172.515 126.290 1.00 64.17  ? 69  ASN K N   1 
ATOM   5837  C CA  . ASN D  4  69  ? 197.643 171.506 126.201 1.00 63.83  ? 69  ASN K CA  1 
ATOM   5838  C C   . ASN D  4  69  ? 198.186 170.251 125.537 1.00 68.30  ? 69  ASN K C   1 
ATOM   5839  O O   . ASN D  4  69  ? 197.425 169.391 125.079 1.00 69.43  ? 69  ASN K O   1 
ATOM   5840  C CB  . ASN D  4  69  ? 196.452 172.029 125.436 1.00 64.83  ? 69  ASN K CB  1 
ATOM   5841  C CG  . ASN D  4  69  ? 195.815 173.177 126.117 1.00 70.09  ? 69  ASN K CG  1 
ATOM   5842  O OD1 . ASN D  4  69  ? 195.961 173.369 127.321 1.00 67.43  ? 69  ASN K OD1 1 
ATOM   5843  N ND2 . ASN D  4  69  ? 195.077 173.952 125.373 1.00 74.35  ? 69  ASN K ND2 1 
ATOM   5844  N N   . THR D  4  70  ? 199.509 170.151 125.422 1.00 66.59  ? 70  THR K N   1 
ATOM   5845  C CA  . THR D  4  70  ? 200.089 168.987 124.775 1.00 66.51  ? 70  THR K CA  1 
ATOM   5846  C C   . THR D  4  70  ? 200.987 168.179 125.681 1.00 67.32  ? 70  THR K C   1 
ATOM   5847  O O   . THR D  4  70  ? 201.911 168.674 126.328 1.00 68.47  ? 70  THR K O   1 
ATOM   5848  C CB  . THR D  4  70  ? 200.869 169.368 123.506 1.00 69.26  ? 70  THR K CB  1 
ATOM   5849  O OG1 . THR D  4  70  ? 199.984 170.004 122.590 1.00 71.14  ? 70  THR K OG1 1 
ATOM   5850  C CG2 . THR D  4  70  ? 201.439 168.112 122.828 1.00 73.04  ? 70  THR K CG2 1 
ATOM   5851  N N   . ALA D  4  71  ? 200.710 166.906 125.704 1.00 65.86  ? 71  ALA K N   1 
ATOM   5852  C CA  . ALA D  4  71  ? 201.453 165.941 126.459 1.00 64.14  ? 71  ALA K CA  1 
ATOM   5853  C C   . ALA D  4  71  ? 202.249 165.108 125.488 1.00 66.21  ? 71  ALA K C   1 
ATOM   5854  O O   . ALA D  4  71  ? 201.919 165.050 124.300 1.00 69.88  ? 71  ALA K O   1 
ATOM   5855  C CB  . ALA D  4  71  ? 200.522 165.098 127.288 1.00 63.73  ? 71  ALA K CB  1 
ATOM   5856  N N   . SER D  4  72  ? 203.308 164.491 125.951 1.00 63.95  ? 72  SER K N   1 
ATOM   5857  C CA  . SER D  4  72  ? 204.027 163.596 125.075 1.00 65.98  ? 72  SER K CA  1 
ATOM   5858  C C   . SER D  4  72  ? 204.732 162.479 125.810 1.00 66.45  ? 72  SER K C   1 
ATOM   5859  O O   . SER D  4  72  ? 205.032 162.554 127.010 1.00 66.49  ? 72  SER K O   1 
ATOM   5860  C CB  . SER D  4  72  ? 205.022 164.365 124.246 1.00 69.13  ? 72  SER K CB  1 
ATOM   5861  O OG  . SER D  4  72  ? 206.019 164.922 125.037 1.00 72.69  ? 72  SER K OG  1 
ATOM   5862  N N   . LEU D  4  73  ? 204.989 161.421 125.063 1.00 66.13  ? 73  LEU K N   1 
ATOM   5863  C CA  . LEU D  4  73  ? 205.758 160.292 125.528 1.00 65.81  ? 73  LEU K CA  1 
ATOM   5864  C C   . LEU D  4  73  ? 207.040 160.163 124.763 1.00 68.50  ? 73  LEU K C   1 
ATOM   5865  O O   . LEU D  4  73  ? 207.046 160.088 123.532 1.00 78.08  ? 73  LEU K O   1 
ATOM   5866  C CB  . LEU D  4  73  ? 204.966 158.996 125.370 1.00 63.90  ? 73  LEU K CB  1 
ATOM   5867  C CG  . LEU D  4  73  ? 205.718 157.670 125.659 1.00 64.63  ? 73  LEU K CG  1 
ATOM   5868  C CD1 . LEU D  4  73  ? 206.106 157.591 127.129 1.00 66.72  ? 73  LEU K CD1 1 
ATOM   5869  C CD2 . LEU D  4  73  ? 204.810 156.509 125.266 1.00 66.78  ? 73  LEU K CD2 1 
ATOM   5870  N N   . THR D  4  74  ? 208.138 160.104 125.479 1.00 71.67  ? 74  THR K N   1 
ATOM   5871  C CA  . THR D  4  74  ? 209.409 159.933 124.829 1.00 74.00  ? 74  THR K CA  1 
ATOM   5872  C C   . THR D  4  74  ? 209.922 158.551 125.103 1.00 73.21  ? 74  THR K C   1 
ATOM   5873  O O   . THR D  4  74  ? 209.933 158.075 126.245 1.00 76.23  ? 74  THR K O   1 
ATOM   5874  C CB  . THR D  4  74  ? 210.452 160.962 125.297 1.00 79.56  ? 74  THR K CB  1 
ATOM   5875  O OG1 . THR D  4  74  ? 209.987 162.280 124.991 1.00 79.34  ? 74  THR K OG1 1 
ATOM   5876  C CG2 . THR D  4  74  ? 211.796 160.720 124.568 1.00 82.23  ? 74  THR K CG2 1 
ATOM   5877  N N   . ILE D  4  75  ? 210.329 157.893 124.041 1.00 76.11  ? 75  ILE K N   1 
ATOM   5878  C CA  . ILE D  4  75  ? 210.942 156.591 124.158 1.00 79.27  ? 75  ILE K CA  1 
ATOM   5879  C C   . ILE D  4  75  ? 212.367 156.833 123.733 1.00 86.41  ? 75  ILE K C   1 
ATOM   5880  O O   . ILE D  4  75  ? 212.595 157.365 122.646 1.00 88.05  ? 75  ILE K O   1 
ATOM   5881  C CB  . ILE D  4  75  ? 210.254 155.526 123.298 1.00 75.33  ? 75  ILE K CB  1 
ATOM   5882  C CG1 . ILE D  4  75  ? 208.783 155.433 123.729 1.00 76.27  ? 75  ILE K CG1 1 
ATOM   5883  C CG2 . ILE D  4  75  ? 210.984 154.171 123.491 1.00 81.22  ? 75  ILE K CG2 1 
ATOM   5884  C CD1 . ILE D  4  75  ? 207.885 154.609 122.835 1.00 79.98  ? 75  ILE K CD1 1 
ATOM   5885  N N   . SER D  4  76  ? 213.328 156.481 124.579 1.00 87.58  ? 76  SER K N   1 
ATOM   5886  C CA  . SER D  4  76  ? 214.727 156.764 124.276 1.00 92.55  ? 76  SER K CA  1 
ATOM   5887  C C   . SER D  4  76  ? 215.407 155.641 123.500 1.00 97.37  ? 76  SER K C   1 
ATOM   5888  O O   . SER D  4  76  ? 215.385 155.623 122.274 1.00 96.40  ? 76  SER K O   1 
ATOM   5889  C CB  . SER D  4  76  ? 215.475 157.071 125.564 1.00 94.84  ? 76  SER K CB  1 
ATOM   5890  O OG  . SER D  4  76  ? 215.528 155.957 126.420 1.00 92.79  ? 76  SER K OG  1 
ATOM   5891  N N   . GLY D  4  77  ? 215.994 154.679 124.185 1.00 97.71  ? 77  GLY K N   1 
ATOM   5892  C CA  . GLY D  4  77  ? 216.669 153.575 123.519 1.00 99.04  ? 77  GLY K CA  1 
ATOM   5893  C C   . GLY D  4  77  ? 215.661 152.607 122.923 1.00 99.27  ? 77  GLY K C   1 
ATOM   5894  O O   . GLY D  4  77  ? 215.457 151.515 123.443 1.00 99.15  ? 77  GLY K O   1 
ATOM   5895  N N   . LEU D  4  78  ? 215.057 153.011 121.815 1.00 99.44  ? 78  LEU K N   1 
ATOM   5896  C CA  . LEU D  4  78  ? 214.004 152.274 121.134 1.00 98.95  ? 78  LEU K CA  1 
ATOM   5897  C C   . LEU D  4  78  ? 214.454 150.894 120.747 1.00 96.01  ? 78  LEU K C   1 
ATOM   5898  O O   . LEU D  4  78  ? 215.551 150.709 120.215 1.00 96.83  ? 78  LEU K O   1 
ATOM   5899  C CB  . LEU D  4  78  ? 213.608 153.035 119.861 1.00 98.18  ? 78  LEU K CB  1 
ATOM   5900  C CG  . LEU D  4  78  ? 212.430 152.511 119.014 1.00 98.46  ? 78  LEU K CG  1 
ATOM   5901  C CD1 . LEU D  4  78  ? 211.129 152.684 119.775 1.00 96.28  ? 78  LEU K CD1 1 
ATOM   5902  C CD2 . LEU D  4  78  ? 212.399 153.284 117.701 1.00 99.10  ? 78  LEU K CD2 1 
ATOM   5903  N N   . GLN D  4  79  ? 213.621 149.914 121.068 1.00 97.87  ? 79  GLN K N   1 
ATOM   5904  C CA  . GLN D  4  79  ? 213.886 148.527 120.751 1.00 103.69 ? 79  GLN K CA  1 
ATOM   5905  C C   . GLN D  4  79  ? 212.914 148.008 119.727 1.00 104.48 ? 79  GLN K C   1 
ATOM   5906  O O   . GLN D  4  79  ? 211.807 148.506 119.607 1.00 102.10 ? 79  GLN K O   1 
ATOM   5907  C CB  . GLN D  4  79  ? 213.827 147.663 122.002 1.00 104.36 ? 79  GLN K CB  1 
ATOM   5908  C CG  . GLN D  4  79  ? 214.794 148.101 123.033 1.00 101.16 ? 79  GLN K CG  1 
ATOM   5909  C CD  . GLN D  4  79  ? 216.172 147.989 122.542 1.00 105.78 ? 79  GLN K CD  1 
ATOM   5910  O OE1 . GLN D  4  79  ? 216.585 146.923 122.073 1.00 111.29 ? 79  GLN K OE1 1 
ATOM   5911  N NE2 . GLN D  4  79  ? 216.905 149.089 122.610 1.00 103.55 ? 79  GLN K NE2 1 
ATOM   5912  N N   . ALA D  4  80  ? 213.277 146.934 119.042 1.00 105.74 ? 80  ALA K N   1 
ATOM   5913  C CA  . ALA D  4  80  ? 212.364 146.300 118.083 1.00 107.46 ? 80  ALA K CA  1 
ATOM   5914  C C   . ALA D  4  80  ? 211.085 145.850 118.772 1.00 106.61 ? 80  ALA K C   1 
ATOM   5915  O O   . ALA D  4  80  ? 209.985 145.906 118.216 1.00 106.43 ? 80  ALA K O   1 
ATOM   5916  C CB  . ALA D  4  80  ? 213.038 145.121 117.427 1.00 114.72 ? 80  ALA K CB  1 
ATOM   5917  N N   . ASP D  4  81  ? 211.216 145.485 120.028 1.00 110.31 ? 81  ASP K N   1 
ATOM   5918  C CA  . ASP D  4  81  ? 210.132 144.950 120.808 1.00 109.50 ? 81  ASP K CA  1 
ATOM   5919  C C   . ASP D  4  81  ? 209.175 146.017 121.300 1.00 102.76 ? 81  ASP K C   1 
ATOM   5920  O O   . ASP D  4  81  ? 208.189 145.710 121.964 1.00 98.60  ? 81  ASP K O   1 
ATOM   5921  C CB  . ASP D  4  81  ? 210.721 144.218 121.993 1.00 110.97 ? 81  ASP K CB  1 
ATOM   5922  C CG  . ASP D  4  81  ? 211.504 142.998 121.568 1.00 119.98 ? 81  ASP K CG  1 
ATOM   5923  O OD1 . ASP D  4  81  ? 211.236 142.448 120.527 1.00 119.43 ? 81  ASP K OD1 1 
ATOM   5924  O OD2 . ASP D  4  81  ? 212.410 142.652 122.275 1.00 125.18 ? 81  ASP K OD2 1 
ATOM   5925  N N   . ASP D  4  82  ? 209.428 147.274 120.966 1.00 98.15  ? 82  ASP K N   1 
ATOM   5926  C CA  . ASP D  4  82  ? 208.537 148.324 121.393 1.00 94.09  ? 82  ASP K CA  1 
ATOM   5927  C C   . ASP D  4  82  ? 207.403 148.511 120.404 1.00 90.18  ? 82  ASP K C   1 
ATOM   5928  O O   . ASP D  4  82  ? 206.532 149.359 120.615 1.00 88.47  ? 82  ASP K O   1 
ATOM   5929  C CB  . ASP D  4  82  ? 209.279 149.638 121.548 1.00 95.53  ? 82  ASP K CB  1 
ATOM   5930  C CG  . ASP D  4  82  ? 210.285 149.636 122.679 1.00 99.22  ? 82  ASP K CG  1 
ATOM   5931  O OD1 . ASP D  4  82  ? 210.166 148.879 123.628 1.00 95.52  ? 82  ASP K OD1 1 
ATOM   5932  O OD2 . ASP D  4  82  ? 211.185 150.449 122.595 1.00 100.09 ? 82  ASP K OD2 1 
ATOM   5933  N N   . GLU D  4  83  ? 207.379 147.747 119.306 1.00 93.82  ? 83  GLU K N   1 
ATOM   5934  C CA  . GLU D  4  83  ? 206.252 147.935 118.405 1.00 94.44  ? 83  GLU K CA  1 
ATOM   5935  C C   . GLU D  4  83  ? 204.966 147.678 119.174 1.00 89.61  ? 83  GLU K C   1 
ATOM   5936  O O   . GLU D  4  83  ? 204.791 146.614 119.788 1.00 90.28  ? 83  GLU K O   1 
ATOM   5937  C CB  . GLU D  4  83  ? 206.338 146.980 117.214 1.00 101.57 ? 83  GLU K CB  1 
ATOM   5938  C CG  . GLU D  4  83  ? 205.171 147.100 116.222 1.00 105.76 ? 83  GLU K CG  1 
ATOM   5939  C CD  . GLU D  4  83  ? 205.296 146.202 115.025 1.00 118.98 ? 83  GLU K CD  1 
ATOM   5940  O OE1 . GLU D  4  83  ? 206.356 145.672 114.801 1.00 122.36 ? 83  GLU K OE1 1 
ATOM   5941  O OE2 . GLU D  4  83  ? 204.320 146.040 114.334 1.00 125.00 ? 83  GLU K OE2 1 
ATOM   5942  N N   . ALA D  4  84  ? 204.078 148.657 119.129 1.00 84.54  ? 84  ALA K N   1 
ATOM   5943  C CA  . ALA D  4  84  ? 202.802 148.594 119.843 1.00 77.12  ? 84  ALA K CA  1 
ATOM   5944  C C   . ALA D  4  84  ? 201.927 149.759 119.466 1.00 77.44  ? 84  ALA K C   1 
ATOM   5945  O O   . ALA D  4  84  ? 202.417 150.754 118.923 1.00 89.35  ? 84  ALA K O   1 
ATOM   5946  C CB  . ALA D  4  84  ? 203.004 148.586 121.347 1.00 80.35  ? 84  ALA K CB  1 
ATOM   5947  N N   . ASP D  4  85  ? 200.650 149.671 119.802 1.00 76.42  ? 85  ASP K N   1 
ATOM   5948  C CA  . ASP D  4  85  ? 199.795 150.832 119.677 1.00 75.12  ? 85  ASP K CA  1 
ATOM   5949  C C   . ASP D  4  85  ? 199.824 151.600 120.975 1.00 71.00  ? 85  ASP K C   1 
ATOM   5950  O O   . ASP D  4  85  ? 199.438 151.090 122.027 1.00 73.08  ? 85  ASP K O   1 
ATOM   5951  C CB  . ASP D  4  85  ? 198.372 150.462 119.275 1.00 79.49  ? 85  ASP K CB  1 
ATOM   5952  C CG  . ASP D  4  85  ? 198.345 150.007 117.842 1.00 88.30  ? 85  ASP K CG  1 
ATOM   5953  O OD1 . ASP D  4  85  ? 199.323 150.244 117.206 1.00 90.44  ? 85  ASP K OD1 1 
ATOM   5954  O OD2 . ASP D  4  85  ? 197.384 149.446 117.367 1.00 92.10  ? 85  ASP K OD2 1 
ATOM   5955  N N   . TYR D  4  86  ? 200.326 152.810 120.924 1.00 65.91  ? 86  TYR K N   1 
ATOM   5956  C CA  . TYR D  4  86  ? 200.418 153.589 122.137 1.00 62.71  ? 86  TYR K CA  1 
ATOM   5957  C C   . TYR D  4  86  ? 199.231 154.498 122.239 1.00 63.35  ? 86  TYR K C   1 
ATOM   5958  O O   . TYR D  4  86  ? 198.779 155.060 121.247 1.00 72.47  ? 86  TYR K O   1 
ATOM   5959  C CB  . TYR D  4  86  ? 201.725 154.364 122.167 1.00 64.78  ? 86  TYR K CB  1 
ATOM   5960  C CG  . TYR D  4  86  ? 202.881 153.473 122.374 1.00 67.94  ? 86  TYR K CG  1 
ATOM   5961  C CD1 . TYR D  4  86  ? 203.404 152.804 121.321 1.00 75.93  ? 86  TYR K CD1 1 
ATOM   5962  C CD2 . TYR D  4  86  ? 203.425 153.320 123.622 1.00 68.10  ? 86  TYR K CD2 1 
ATOM   5963  C CE1 . TYR D  4  86  ? 204.447 151.970 121.504 1.00 78.00  ? 86  TYR K CE1 1 
ATOM   5964  C CE2 . TYR D  4  86  ? 204.487 152.488 123.798 1.00 72.18  ? 86  TYR K CE2 1 
ATOM   5965  C CZ  . TYR D  4  86  ? 204.994 151.805 122.729 1.00 75.79  ? 86  TYR K CZ  1 
ATOM   5966  O OH  . TYR D  4  86  ? 206.058 150.947 122.873 1.00 81.61  ? 86  TYR K OH  1 
ATOM   5967  N N   . TYR D  4  87  ? 198.698 154.631 123.429 1.00 60.05  ? 87  TYR K N   1 
ATOM   5968  C CA  . TYR D  4  87  ? 197.562 155.505 123.628 1.00 56.56  ? 87  TYR K CA  1 
ATOM   5969  C C   . TYR D  4  87  ? 197.797 156.468 124.751 1.00 56.50  ? 87  TYR K C   1 
ATOM   5970  O O   . TYR D  4  87  ? 198.342 156.068 125.782 1.00 58.61  ? 87  TYR K O   1 
ATOM   5971  C CB  . TYR D  4  87  ? 196.334 154.701 124.013 1.00 53.77  ? 87  TYR K CB  1 
ATOM   5972  C CG  . TYR D  4  87  ? 195.902 153.771 123.021 1.00 60.36  ? 87  TYR K CG  1 
ATOM   5973  C CD1 . TYR D  4  87  ? 196.402 152.505 123.018 1.00 66.22  ? 87  TYR K CD1 1 
ATOM   5974  C CD2 . TYR D  4  87  ? 194.993 154.160 122.100 1.00 64.41  ? 87  TYR K CD2 1 
ATOM   5975  C CE1 . TYR D  4  87  ? 195.984 151.621 122.085 1.00 70.88  ? 87  TYR K CE1 1 
ATOM   5976  C CE2 . TYR D  4  87  ? 194.577 153.275 121.168 1.00 67.53  ? 87  TYR K CE2 1 
ATOM   5977  C CZ  . TYR D  4  87  ? 195.069 152.003 121.158 1.00 70.43  ? 87  TYR K CZ  1 
ATOM   5978  O OH  . TYR D  4  87  ? 194.649 151.101 120.217 1.00 73.10  ? 87  TYR K OH  1 
ATOM   5979  N N   . CYS D  4  88  ? 197.293 157.706 124.606 1.00 57.21  ? 88  CYS K N   1 
ATOM   5980  C CA  . CYS D  4  88  ? 197.267 158.697 125.663 1.00 53.98  ? 88  CYS K CA  1 
ATOM   5981  C C   . CYS D  4  88  ? 195.844 158.769 126.153 1.00 53.28  ? 88  CYS K C   1 
ATOM   5982  O O   . CYS D  4  88  ? 194.869 158.641 125.387 1.00 61.29  ? 88  CYS K O   1 
ATOM   5983  C CB  . CYS D  4  88  ? 197.755 160.093 125.201 1.00 59.59  ? 88  CYS K CB  1 
ATOM   5984  S SG  . CYS D  4  88  ? 196.768 160.965 123.927 1.00 70.01  ? 88  CYS K SG  1 
ATOM   5985  N N   . SER D  4  89  ? 195.721 159.071 127.416 1.00 50.26  ? 89  SER K N   1 
ATOM   5986  C CA  . SER D  4  89  ? 194.430 159.295 127.998 1.00 50.28  ? 89  SER K CA  1 
ATOM   5987  C C   . SER D  4  89  ? 194.572 160.325 129.056 1.00 49.59  ? 89  SER K C   1 
ATOM   5988  O O   . SER D  4  89  ? 195.671 160.580 129.563 1.00 53.30  ? 89  SER K O   1 
ATOM   5989  C CB  . SER D  4  89  ? 193.889 158.048 128.611 1.00 50.62  ? 89  SER K CB  1 
ATOM   5990  O OG  . SER D  4  89  ? 194.613 157.700 129.720 1.00 50.83  ? 89  SER K OG  1 
ATOM   5991  N N   . ALA D  4  90  ? 193.465 160.929 129.411 1.00 44.89  ? 90  ALA K N   1 
ATOM   5992  C CA  . ALA D  4  90  ? 193.536 161.914 130.455 1.00 47.41  ? 90  ALA K CA  1 
ATOM   5993  C C   . ALA D  4  90  ? 192.257 162.045 131.217 1.00 47.15  ? 90  ALA K C   1 
ATOM   5994  O O   . ALA D  4  90  ? 191.162 161.780 130.706 1.00 50.12  ? 90  ALA K O   1 
ATOM   5995  C CB  . ALA D  4  90  ? 193.898 163.265 129.860 1.00 49.88  ? 90  ALA K CB  1 
ATOM   5996  N N   . TYR D  4  91  ? 192.409 162.465 132.458 1.00 42.49  ? 91  TYR K N   1 
ATOM   5997  C CA  . TYR D  4  91  ? 191.273 162.817 133.265 1.00 41.50  ? 91  TYR K CA  1 
ATOM   5998  C C   . TYR D  4  91  ? 190.772 164.129 132.743 1.00 44.32  ? 91  TYR K C   1 
ATOM   5999  O O   . TYR D  4  91  ? 191.573 165.021 132.487 1.00 51.14  ? 91  TYR K O   1 
ATOM   6000  C CB  . TYR D  4  91  ? 191.651 162.937 134.709 1.00 44.11  ? 91  TYR K CB  1 
ATOM   6001  C CG  . TYR D  4  91  ? 190.544 163.285 135.539 1.00 43.02  ? 91  TYR K CG  1 
ATOM   6002  C CD1 . TYR D  4  91  ? 189.577 162.378 135.769 1.00 45.94  ? 91  TYR K CD1 1 
ATOM   6003  C CD2 . TYR D  4  91  ? 190.482 164.525 136.087 1.00 48.43  ? 91  TYR K CD2 1 
ATOM   6004  C CE1 . TYR D  4  91  ? 188.534 162.709 136.537 1.00 46.42  ? 91  TYR K CE1 1 
ATOM   6005  C CE2 . TYR D  4  91  ? 189.440 164.854 136.865 1.00 52.30  ? 91  TYR K CE2 1 
ATOM   6006  C CZ  . TYR D  4  91  ? 188.469 163.948 137.082 1.00 48.40  ? 91  TYR K CZ  1 
ATOM   6007  O OH  . TYR D  4  91  ? 187.417 164.267 137.841 1.00 55.57  ? 91  TYR K OH  1 
ATOM   6008  N N   . ALA D  4  92  ? 189.477 164.265 132.551 1.00 44.35  ? 92  ALA K N   1 
ATOM   6009  C CA  . ALA D  4  92  ? 188.989 165.519 132.002 1.00 45.97  ? 92  ALA K CA  1 
ATOM   6010  C C   . ALA D  4  92  ? 187.830 166.134 132.762 1.00 47.19  ? 92  ALA K C   1 
ATOM   6011  O O   . ALA D  4  92  ? 186.999 166.822 132.176 1.00 49.89  ? 92  ALA K O   1 
ATOM   6012  C CB  . ALA D  4  92  ? 188.608 165.301 130.560 1.00 52.57  ? 92  ALA K CB  1 
ATOM   6013  N N   . GLY D  4  93  ? 187.781 165.942 134.060 1.00 50.23  ? 93  GLY K N   1 
ATOM   6014  C CA  . GLY D  4  93  ? 186.719 166.534 134.859 1.00 57.18  ? 93  GLY K CA  1 
ATOM   6015  C C   . GLY D  4  93  ? 185.752 165.499 135.395 1.00 59.25  ? 93  GLY K C   1 
ATOM   6016  O O   . GLY D  4  93  ? 185.947 164.306 135.218 1.00 58.59  ? 93  GLY K O   1 
ATOM   6017  N N   . ARG D  4  94  ? 184.691 165.977 136.055 1.00 59.60  ? 94  ARG K N   1 
ATOM   6018  C CA  . ARG D  4  94  ? 183.743 165.108 136.796 1.00 57.36  ? 94  ARG K CA  1 
ATOM   6019  C C   . ARG D  4  94  ? 182.518 164.785 135.930 1.00 61.81  ? 94  ARG K C   1 
ATOM   6020  O O   . ARG D  4  94  ? 181.627 164.094 136.440 1.00 63.84  ? 94  ARG K O   1 
ATOM   6021  C CB  . ARG D  4  94  ? 183.309 165.774 138.104 1.00 55.92  ? 94  ARG K CB  1 
ATOM   6022  C CG  . ARG D  4  94  ? 184.200 165.468 139.301 1.00 69.88  ? 94  ARG K CG  1 
ATOM   6023  C CD  . ARG D  4  94  ? 185.446 166.328 139.444 1.00 74.12  ? 94  ARG K CD  1 
ATOM   6024  N NE  . ARG D  4  94  ? 186.436 165.746 140.348 1.00 76.90  ? 94  ARG K NE  1 
ATOM   6025  C CZ  . ARG D  4  94  ? 187.695 166.161 140.465 1.00 65.79  ? 94  ARG K CZ  1 
ATOM   6026  N NH1 . ARG D  4  94  ? 188.138 167.159 139.721 1.00 67.02  ? 94  ARG K NH1 1 
ATOM   6027  N NH2 . ARG D  4  94  ? 188.516 165.563 141.309 1.00 48.06  ? 94  ARG K NH2 1 
ATOM   6028  N N   . GLN D  4  95  ? 182.459 165.276 134.686 1.00 61.15  ? 95  GLN K N   1 
ATOM   6029  C CA  . GLN D  4  95  ? 181.349 165.005 133.790 1.00 60.47  ? 95  GLN K CA  1 
ATOM   6030  C C   . GLN D  4  95  ? 181.764 164.006 132.734 1.00 59.31  ? 95  GLN K C   1 
ATOM   6031  O O   . GLN D  4  95  ? 180.993 163.143 132.330 1.00 61.80  ? 95  GLN K O   1 
ATOM   6032  C CB  . GLN D  4  95  ? 180.907 166.289 133.118 1.00 63.96  ? 95  GLN K CB  1 
ATOM   6033  C CG  . GLN D  4  95  ? 180.239 167.267 134.036 1.00 68.59  ? 95  GLN K CG  1 
ATOM   6034  C CD  . GLN D  4  95  ? 181.208 167.918 135.010 1.00 77.02  ? 95  GLN K CD  1 
ATOM   6035  O OE1 . GLN D  4  95  ? 182.438 167.958 134.801 1.00 75.11  ? 95  GLN K OE1 1 
ATOM   6036  N NE2 . GLN D  4  95  ? 180.657 168.447 136.093 1.00 77.37  ? 95  GLN K NE2 1 
ATOM   6037  N N   . THR D  4  96  A 183.002 164.122 132.307 1.00 57.22  ? 95  THR K N   1 
ATOM   6038  C CA  . THR D  4  96  A 183.587 163.290 131.282 1.00 54.09  ? 95  THR K CA  1 
ATOM   6039  C C   . THR D  4  96  A 184.877 162.796 131.848 1.00 51.26  ? 95  THR K C   1 
ATOM   6040  O O   . THR D  4  96  A 185.949 163.294 131.515 1.00 53.33  ? 95  THR K O   1 
ATOM   6041  C CB  . THR D  4  96  A 183.855 164.069 129.996 1.00 57.62  ? 95  THR K CB  1 
ATOM   6042  O OG1 . THR D  4  96  A 184.697 165.182 130.286 1.00 57.52  ? 95  THR K OG1 1 
ATOM   6043  C CG2 . THR D  4  96  A 182.559 164.572 129.428 1.00 67.04  ? 95  THR K CG2 1 
ATOM   6044  N N   . PHE D  4  97  B 184.770 161.801 132.696 1.00 49.81  ? 95  PHE K N   1 
ATOM   6045  C CA  . PHE D  4  97  B 185.908 161.364 133.461 1.00 50.65  ? 95  PHE K CA  1 
ATOM   6046  C C   . PHE D  4  97  B 187.105 161.028 132.634 1.00 48.58  ? 95  PHE K C   1 
ATOM   6047  O O   . PHE D  4  97  B 188.181 161.575 132.862 1.00 50.05  ? 95  PHE K O   1 
ATOM   6048  C CB  . PHE D  4  97  B 185.524 160.126 134.238 1.00 51.11  ? 95  PHE K CB  1 
ATOM   6049  C CG  . PHE D  4  97  B 184.791 160.399 135.432 1.00 51.52  ? 95  PHE K CG  1 
ATOM   6050  C CD1 . PHE D  4  97  B 183.457 160.705 135.408 1.00 55.04  ? 95  PHE K CD1 1 
ATOM   6051  C CD2 . PHE D  4  97  B 185.436 160.323 136.628 1.00 45.52  ? 95  PHE K CD2 1 
ATOM   6052  C CE1 . PHE D  4  97  B 182.805 160.948 136.560 1.00 53.62  ? 95  PHE K CE1 1 
ATOM   6053  C CE2 . PHE D  4  97  B 184.782 160.557 137.781 1.00 50.64  ? 95  PHE K CE2 1 
ATOM   6054  C CZ  . PHE D  4  97  B 183.468 160.873 137.749 1.00 55.42  ? 95  PHE K CZ  1 
ATOM   6055  N N   . TYR D  4  98  ? 186.952 160.196 131.628 1.00 45.76  ? 96  TYR K N   1 
ATOM   6056  C CA  . TYR D  4  98  ? 188.132 159.896 130.857 1.00 43.99  ? 96  TYR K CA  1 
ATOM   6057  C C   . TYR D  4  98  ? 187.940 160.002 129.407 1.00 47.70  ? 96  TYR K C   1 
ATOM   6058  O O   . TYR D  4  98  ? 186.892 159.663 128.855 1.00 52.85  ? 96  TYR K O   1 
ATOM   6059  C CB  . TYR D  4  98  ? 188.671 158.527 131.165 1.00 45.43  ? 96  TYR K CB  1 
ATOM   6060  C CG  . TYR D  4  98  ? 189.105 158.421 132.495 1.00 44.32  ? 96  TYR K CG  1 
ATOM   6061  C CD1 . TYR D  4  98  ? 188.277 157.923 133.442 1.00 46.13  ? 96  TYR K CD1 1 
ATOM   6062  C CD2 . TYR D  4  98  ? 190.339 158.867 132.804 1.00 45.33  ? 96  TYR K CD2 1 
ATOM   6063  C CE1 . TYR D  4  98  ? 188.696 157.871 134.714 1.00 44.69  ? 96  TYR K CE1 1 
ATOM   6064  C CE2 . TYR D  4  98  ? 190.752 158.817 134.059 1.00 46.71  ? 96  TYR K CE2 1 
ATOM   6065  C CZ  . TYR D  4  98  ? 189.936 158.326 135.008 1.00 45.17  ? 96  TYR K CZ  1 
ATOM   6066  O OH  . TYR D  4  98  ? 190.368 158.293 136.245 1.00 45.09  ? 96  TYR K OH  1 
ATOM   6067  N N   . ILE D  4  99  ? 188.989 160.456 128.784 1.00 45.79  ? 97  ILE K N   1 
ATOM   6068  C CA  . ILE D  4  99  ? 189.030 160.521 127.360 1.00 46.72  ? 97  ILE K CA  1 
ATOM   6069  C C   . ILE D  4  99  ? 190.303 159.878 126.855 1.00 48.73  ? 97  ILE K C   1 
ATOM   6070  O O   . ILE D  4  99  ? 191.308 159.833 127.565 1.00 53.71  ? 97  ILE K O   1 
ATOM   6071  C CB  . ILE D  4  99  ? 188.907 161.968 126.936 1.00 44.59  ? 97  ILE K CB  1 
ATOM   6072  C CG1 . ILE D  4  99  ? 190.071 162.729 127.485 1.00 52.30  ? 97  ILE K CG1 1 
ATOM   6073  C CG2 . ILE D  4  99  ? 187.558 162.555 127.412 1.00 48.72  ? 97  ILE K CG2 1 
ATOM   6074  C CD1 . ILE D  4  99  ? 190.182 164.089 127.021 1.00 58.11  ? 97  ILE K CD1 1 
ATOM   6075  N N   . PHE D  4  100 ? 190.277 159.426 125.616 1.00 48.35  ? 98  PHE K N   1 
ATOM   6076  C CA  . PHE D  4  100 ? 191.435 158.817 124.976 1.00 48.40  ? 98  PHE K CA  1 
ATOM   6077  C C   . PHE D  4  100 ? 191.686 159.360 123.586 1.00 57.77  ? 98  PHE K C   1 
ATOM   6078  O O   . PHE D  4  100 ? 190.778 159.891 122.936 1.00 62.24  ? 98  PHE K O   1 
ATOM   6079  C CB  . PHE D  4  100 ? 191.265 157.317 124.832 1.00 50.66  ? 98  PHE K CB  1 
ATOM   6080  C CG  . PHE D  4  100 ? 191.183 156.489 126.083 1.00 51.79  ? 98  PHE K CG  1 
ATOM   6081  C CD1 . PHE D  4  100 ? 190.009 156.299 126.748 1.00 55.89  ? 98  PHE K CD1 1 
ATOM   6082  C CD2 . PHE D  4  100 ? 192.289 155.840 126.542 1.00 51.31  ? 98  PHE K CD2 1 
ATOM   6083  C CE1 . PHE D  4  100 ? 189.954 155.490 127.857 1.00 53.65  ? 98  PHE K CE1 1 
ATOM   6084  C CE2 . PHE D  4  100 ? 192.239 155.030 127.650 1.00 45.38  ? 98  PHE K CE2 1 
ATOM   6085  C CZ  . PHE D  4  100 ? 191.069 154.858 128.305 1.00 47.15  ? 98  PHE K CZ  1 
ATOM   6086  N N   . GLY D  4  101 ? 192.920 159.234 123.125 1.00 58.47  ? 99  GLY K N   1 
ATOM   6087  C CA  . GLY D  4  101 ? 193.234 159.550 121.738 1.00 64.19  ? 99  GLY K CA  1 
ATOM   6088  C C   . GLY D  4  101 ? 193.134 158.289 120.882 1.00 68.93  ? 99  GLY K C   1 
ATOM   6089  O O   . GLY D  4  101 ? 192.700 157.236 121.354 1.00 67.89  ? 99  GLY K O   1 
ATOM   6090  N N   . GLY D  4  102 ? 193.509 158.373 119.610 1.00 70.48  ? 100 GLY K N   1 
ATOM   6091  C CA  . GLY D  4  102 ? 193.463 157.183 118.774 1.00 71.45  ? 100 GLY K CA  1 
ATOM   6092  C C   . GLY D  4  102 ? 194.762 156.486 119.046 1.00 68.53  ? 100 GLY K C   1 
ATOM   6093  O O   . GLY D  4  102 ? 195.541 156.990 119.832 1.00 68.84  ? 100 GLY K O   1 
ATOM   6094  N N   . GLY D  4  103 ? 195.033 155.355 118.434 1.00 71.31  ? 101 GLY K N   1 
ATOM   6095  C CA  . GLY D  4  103 ? 196.309 154.739 118.762 1.00 76.53  ? 101 GLY K CA  1 
ATOM   6096  C C   . GLY D  4  103 ? 197.429 155.205 117.866 1.00 76.77  ? 101 GLY K C   1 
ATOM   6097  O O   . GLY D  4  103 ? 197.228 155.458 116.676 1.00 80.03  ? 101 GLY K O   1 
ATOM   6098  N N   . THR D  4  104 ? 198.631 155.191 118.404 1.00 77.39  ? 102 THR K N   1 
ATOM   6099  C CA  . THR D  4  104 ? 199.790 155.484 117.611 1.00 79.17  ? 102 THR K CA  1 
ATOM   6100  C C   . THR D  4  104 ? 200.491 154.209 117.273 1.00 79.75  ? 102 THR K C   1 
ATOM   6101  O O   . THR D  4  104 ? 201.127 153.582 118.123 1.00 79.11  ? 102 THR K O   1 
ATOM   6102  C CB  . THR D  4  104 ? 200.806 156.364 118.354 1.00 76.82  ? 102 THR K CB  1 
ATOM   6103  O OG1 . THR D  4  104 ? 200.225 157.623 118.680 1.00 73.24  ? 102 THR K OG1 1 
ATOM   6104  C CG2 . THR D  4  104 ? 202.084 156.562 117.523 1.00 84.89  ? 102 THR K CG2 1 
ATOM   6105  N N   . ARG D  4  105 ? 200.489 153.864 116.010 1.00 84.91  ? 103 ARG K N   1 
ATOM   6106  C CA  . ARG D  4  105 ? 201.152 152.641 115.635 1.00 86.78  ? 103 ARG K CA  1 
ATOM   6107  C C   . ARG D  4  105 ? 202.624 152.907 115.542 1.00 88.73  ? 103 ARG K C   1 
ATOM   6108  O O   . ARG D  4  105 ? 203.107 153.426 114.538 1.00 91.69  ? 103 ARG K O   1 
ATOM   6109  C CB  . ARG D  4  105 ? 200.621 152.136 114.300 1.00 93.82  ? 103 ARG K CB  1 
ATOM   6110  C CG  . ARG D  4  105 ? 201.353 150.923 113.650 1.00 98.59  ? 103 ARG K CG  1 
ATOM   6111  C CD  . ARG D  4  105 ? 201.245 149.673 114.430 1.00 98.70  ? 103 ARG K CD  1 
ATOM   6112  N NE  . ARG D  4  105 ? 199.874 149.311 114.691 1.00 104.78 ? 103 ARG K NE  1 
ATOM   6113  C CZ  . ARG D  4  105 ? 199.026 148.644 113.896 1.00 109.13 ? 103 ARG K CZ  1 
ATOM   6114  N NH1 . ARG D  4  105 ? 199.391 148.222 112.695 1.00 119.87 ? 103 ARG K NH1 1 
ATOM   6115  N NH2 . ARG D  4  105 ? 197.800 148.417 114.357 1.00 109.16 ? 103 ARG K NH2 1 
ATOM   6116  N N   . LEU D  4  106 ? 203.342 152.543 116.591 1.00 85.92  ? 104 LEU K N   1 
ATOM   6117  C CA  . LEU D  4  106 ? 204.765 152.806 116.628 1.00 87.30  ? 104 LEU K CA  1 
ATOM   6118  C C   . LEU D  4  106 ? 205.489 151.696 115.959 1.00 92.91  ? 104 LEU K C   1 
ATOM   6119  O O   . LEU D  4  106 ? 205.423 150.546 116.403 1.00 92.81  ? 104 LEU K O   1 
ATOM   6120  C CB  . LEU D  4  106 ? 205.307 152.908 118.049 1.00 87.01  ? 104 LEU K CB  1 
ATOM   6121  C CG  . LEU D  4  106 ? 206.874 153.073 118.193 1.00 89.63  ? 104 LEU K CG  1 
ATOM   6122  C CD1 . LEU D  4  106 ? 207.343 154.373 117.589 1.00 93.07  ? 104 LEU K CD1 1 
ATOM   6123  C CD2 . LEU D  4  106 ? 207.231 153.007 119.655 1.00 90.02  ? 104 LEU K CD2 1 
ATOM   6124  N N   . THR D  4  107 ? 206.215 152.067 114.916 1.00 94.83  ? 105 THR K N   1 
ATOM   6125  C CA  . THR D  4  107 ? 206.966 151.141 114.089 1.00 96.86  ? 105 THR K CA  1 
ATOM   6126  C C   . THR D  4  107 ? 208.448 151.319 114.288 1.00 97.73  ? 105 THR K C   1 
ATOM   6127  O O   . THR D  4  107 ? 208.974 152.434 114.204 1.00 99.20  ? 105 THR K O   1 
ATOM   6128  C CB  . THR D  4  107 ? 206.631 151.328 112.598 1.00 95.95  ? 105 THR K CB  1 
ATOM   6129  O OG1 . THR D  4  107 ? 205.243 151.069 112.388 1.00 95.21  ? 105 THR K OG1 1 
ATOM   6130  C CG2 . THR D  4  107 ? 207.459 150.380 111.743 1.00 105.33 ? 105 THR K CG2 1 
ATOM   6131  N N   . VAL D  4  108 ? 209.121 150.215 114.544 1.00 97.48  ? 106 VAL K N   1 
ATOM   6132  C CA  . VAL D  4  108 ? 210.543 150.275 114.756 1.00 99.61  ? 106 VAL K CA  1 
ATOM   6133  C C   . VAL D  4  108 ? 211.209 149.757 113.472 1.00 102.18 ? 106 VAL K C   1 
ATOM   6134  O O   . VAL D  4  108 ? 210.855 148.673 113.002 1.00 104.30 ? 106 VAL K O   1 
ATOM   6135  C CB  . VAL D  4  108 ? 210.917 149.471 115.993 1.00 101.96 ? 106 VAL K CB  1 
ATOM   6136  C CG1 . VAL D  4  108 ? 212.430 149.604 116.223 1.00 104.60 ? 106 VAL K CG1 1 
ATOM   6137  C CG2 . VAL D  4  108 ? 210.058 149.969 117.169 1.00 103.41 ? 106 VAL K CG2 1 
ATOM   6138  N N   . LEU D  4  109 ? 212.107 150.577 112.898 1.00 105.82 ? 107 LEU K N   1 
ATOM   6139  C CA  . LEU D  4  109 ? 212.789 150.413 111.603 1.00 107.24 ? 107 LEU K CA  1 
ATOM   6140  C C   . LEU D  4  109 ? 214.167 149.719 111.734 1.00 111.06 ? 107 LEU K C   1 
ATOM   6141  O O   . LEU D  4  109 ? 215.227 150.362 111.697 1.00 111.29 ? 107 LEU K O   1 
ATOM   6142  C CB  . LEU D  4  109 ? 212.929 151.838 110.945 1.00 108.72 ? 107 LEU K CB  1 
ATOM   6143  C CG  . LEU D  4  109 ? 211.556 152.728 110.751 1.00 107.84 ? 107 LEU K CG  1 
ATOM   6144  C CD1 . LEU D  4  109 ? 211.931 154.156 110.221 1.00 109.96 ? 107 LEU K CD1 1 
ATOM   6145  C CD2 . LEU D  4  109 ? 210.543 152.002 109.786 1.00 112.27 ? 107 LEU K CD2 1 
ATOM   6146  N N   . ASN E  1  3   ? 162.477 194.318 147.013 1.00 53.15  ? 33  ASN C N   1 
ATOM   6147  C CA  . ASN E  1  3   ? 163.306 195.477 147.291 1.00 52.37  ? 33  ASN C CA  1 
ATOM   6148  C C   . ASN E  1  3   ? 164.325 195.096 148.394 1.00 52.45  ? 33  ASN C C   1 
ATOM   6149  O O   . ASN E  1  3   ? 165.490 194.819 148.067 1.00 55.02  ? 33  ASN C O   1 
ATOM   6150  C CB  . ASN E  1  3   ? 162.414 196.726 147.586 1.00 61.63  ? 33  ASN C CB  1 
ATOM   6151  C CG  . ASN E  1  3   ? 163.196 198.116 147.738 1.00 68.18  ? 33  ASN C CG  1 
ATOM   6152  O OD1 . ASN E  1  3   ? 163.981 198.485 146.844 1.00 64.84  ? 33  ASN C OD1 1 
ATOM   6153  N ND2 . ASN E  1  3   ? 162.952 198.862 148.848 1.00 70.47  ? 33  ASN C ND2 1 
ATOM   6154  N N   . LEU E  1  4   ? 163.907 195.137 149.687 1.00 46.01  ? 34  LEU C N   1 
ATOM   6155  C CA  . LEU E  1  4   ? 164.707 194.781 150.869 1.00 38.11  ? 34  LEU C CA  1 
ATOM   6156  C C   . LEU E  1  4   ? 164.077 193.604 151.565 1.00 39.47  ? 34  LEU C C   1 
ATOM   6157  O O   . LEU E  1  4   ? 162.852 193.477 151.580 1.00 43.17  ? 34  LEU C O   1 
ATOM   6158  C CB  . LEU E  1  4   ? 164.810 195.954 151.823 1.00 35.25  ? 34  LEU C CB  1 
ATOM   6159  C CG  . LEU E  1  4   ? 165.452 197.195 151.275 1.00 44.12  ? 34  LEU C CG  1 
ATOM   6160  C CD1 . LEU E  1  4   ? 165.337 198.288 152.284 1.00 39.88  ? 34  LEU C CD1 1 
ATOM   6161  C CD2 . LEU E  1  4   ? 166.895 196.931 150.977 1.00 46.87  ? 34  LEU C CD2 1 
ATOM   6162  N N   . TRP E  1  5   ? 164.919 192.763 152.145 1.00 35.70  ? 35  TRP C N   1 
ATOM   6163  C CA  . TRP E  1  5   ? 164.532 191.528 152.811 1.00 30.63  ? 35  TRP C CA  1 
ATOM   6164  C C   . TRP E  1  5   ? 165.091 191.426 154.209 1.00 29.11  ? 35  TRP C C   1 
ATOM   6165  O O   . TRP E  1  5   ? 166.131 192.007 154.518 1.00 34.36  ? 35  TRP C O   1 
ATOM   6166  C CB  . TRP E  1  5   ? 165.023 190.378 151.970 1.00 34.49  ? 35  TRP C CB  1 
ATOM   6167  C CG  . TRP E  1  5   ? 164.431 190.430 150.653 1.00 38.11  ? 35  TRP C CG  1 
ATOM   6168  C CD1 . TRP E  1  5   ? 164.892 191.104 149.577 1.00 45.17  ? 35  TRP C CD1 1 
ATOM   6169  C CD2 . TRP E  1  5   ? 163.248 189.814 150.247 1.00 38.27  ? 35  TRP C CD2 1 
ATOM   6170  N NE1 . TRP E  1  5   ? 164.052 190.941 148.546 1.00 47.50  ? 35  TRP C NE1 1 
ATOM   6171  C CE2 . TRP E  1  5   ? 163.042 190.161 148.936 1.00 40.83  ? 35  TRP C CE2 1 
ATOM   6172  C CE3 . TRP E  1  5   ? 162.357 189.015 150.872 1.00 41.87  ? 35  TRP C CE3 1 
ATOM   6173  C CZ2 . TRP E  1  5   ? 161.970 189.734 148.250 1.00 46.60  ? 35  TRP C CZ2 1 
ATOM   6174  C CZ3 . TRP E  1  5   ? 161.275 188.587 150.189 1.00 46.05  ? 35  TRP C CZ3 1 
ATOM   6175  C CH2 . TRP E  1  5   ? 161.084 188.937 148.910 1.00 48.30  ? 35  TRP C CH2 1 
ATOM   6176  N N   . VAL E  1  6   ? 164.408 190.692 155.069 1.00 28.57  ? 36  VAL C N   1 
ATOM   6177  C CA  . VAL E  1  6   ? 164.889 190.524 156.429 1.00 24.08  ? 36  VAL C CA  1 
ATOM   6178  C C   . VAL E  1  6   ? 166.074 189.576 156.494 1.00 29.33  ? 36  VAL C C   1 
ATOM   6179  O O   . VAL E  1  6   ? 165.970 188.423 156.090 1.00 34.94  ? 36  VAL C O   1 
ATOM   6180  C CB  . VAL E  1  6   ? 163.775 189.883 157.296 1.00 22.76  ? 36  VAL C CB  1 
ATOM   6181  C CG1 . VAL E  1  6   ? 164.273 189.605 158.710 1.00 27.83  ? 36  VAL C CG1 1 
ATOM   6182  C CG2 . VAL E  1  6   ? 162.566 190.761 157.355 1.00 29.71  ? 36  VAL C CG2 1 
ATOM   6183  N N   . THR E  1  7   ? 167.168 190.023 157.091 1.00 26.91  ? 37  THR C N   1 
ATOM   6184  C CA  . THR E  1  7   ? 168.326 189.169 157.297 1.00 24.32  ? 37  THR C CA  1 
ATOM   6185  C C   . THR E  1  7   ? 168.599 189.065 158.770 1.00 27.70  ? 37  THR C C   1 
ATOM   6186  O O   . THR E  1  7   ? 168.582 190.059 159.505 1.00 33.85  ? 37  THR C O   1 
ATOM   6187  C CB  . THR E  1  7   ? 169.557 189.648 156.531 1.00 29.50  ? 37  THR C CB  1 
ATOM   6188  O OG1 . THR E  1  7   ? 169.267 189.600 155.140 1.00 35.37  ? 37  THR C OG1 1 
ATOM   6189  C CG2 . THR E  1  7   ? 170.767 188.763 156.804 1.00 34.79  ? 37  THR C CG2 1 
ATOM   6190  N N   . VAL E  1  8   ? 168.785 187.841 159.205 1.00 26.56  ? 38  VAL C N   1 
ATOM   6191  C CA  . VAL E  1  8   ? 169.018 187.503 160.581 1.00 25.06  ? 38  VAL C CA  1 
ATOM   6192  C C   . VAL E  1  8   ? 170.489 187.445 160.887 1.00 28.57  ? 38  VAL C C   1 
ATOM   6193  O O   . VAL E  1  8   ? 171.260 186.803 160.173 1.00 34.16  ? 38  VAL C O   1 
ATOM   6194  C CB  . VAL E  1  8   ? 168.384 186.140 160.873 1.00 28.58  ? 38  VAL C CB  1 
ATOM   6195  C CG1 . VAL E  1  8   ? 168.664 185.714 162.281 1.00 32.52  ? 38  VAL C CG1 1 
ATOM   6196  C CG2 . VAL E  1  8   ? 166.898 186.190 160.615 1.00 35.33  ? 38  VAL C CG2 1 
ATOM   6197  N N   . TYR E  1  9   ? 170.890 188.106 161.952 1.00 27.10  ? 39  TYR C N   1 
ATOM   6198  C CA  . TYR E  1  9   ? 172.274 188.088 162.365 1.00 28.78  ? 39  TYR C CA  1 
ATOM   6199  C C   . TYR E  1  9   ? 172.421 187.586 163.785 1.00 33.39  ? 39  TYR C C   1 
ATOM   6200  O O   . TYR E  1  9   ? 171.668 187.982 164.682 1.00 37.50  ? 39  TYR C O   1 
ATOM   6201  C CB  . TYR E  1  9   ? 172.859 189.486 162.277 1.00 28.63  ? 39  TYR C CB  1 
ATOM   6202  C CG  . TYR E  1  9   ? 172.960 190.024 160.911 1.00 27.98  ? 39  TYR C CG  1 
ATOM   6203  C CD1 . TYR E  1  9   ? 171.924 190.693 160.338 1.00 32.09  ? 39  TYR C CD1 1 
ATOM   6204  C CD2 . TYR E  1  9   ? 174.107 189.855 160.238 1.00 30.90  ? 39  TYR C CD2 1 
ATOM   6205  C CE1 . TYR E  1  9   ? 172.063 191.189 159.078 1.00 33.30  ? 39  TYR C CE1 1 
ATOM   6206  C CE2 . TYR E  1  9   ? 174.257 190.342 158.989 1.00 29.73  ? 39  TYR C CE2 1 
ATOM   6207  C CZ  . TYR E  1  9   ? 173.250 191.005 158.407 1.00 31.45  ? 39  TYR C CZ  1 
ATOM   6208  O OH  . TYR E  1  9   ? 173.417 191.499 157.149 1.00 38.03  ? 39  TYR C OH  1 
ATOM   6209  N N   . TYR E  1  10  ? 173.428 186.753 164.019 1.00 32.38  ? 40  TYR C N   1 
ATOM   6210  C CA  . TYR E  1  10  ? 173.686 186.269 165.358 1.00 32.79  ? 40  TYR C CA  1 
ATOM   6211  C C   . TYR E  1  10  ? 175.109 186.590 165.735 1.00 35.67  ? 40  TYR C C   1 
ATOM   6212  O O   . TYR E  1  10  ? 176.021 186.294 164.975 1.00 41.35  ? 40  TYR C O   1 
ATOM   6213  C CB  . TYR E  1  10  ? 173.431 184.784 165.439 1.00 35.26  ? 40  TYR C CB  1 
ATOM   6214  C CG  . TYR E  1  10  ? 173.482 184.257 166.806 1.00 36.34  ? 40  TYR C CG  1 
ATOM   6215  C CD1 . TYR E  1  10  ? 172.457 184.577 167.599 1.00 42.10  ? 40  TYR C CD1 1 
ATOM   6216  C CD2 . TYR E  1  10  ? 174.483 183.449 167.267 1.00 35.85  ? 40  TYR C CD2 1 
ATOM   6217  C CE1 . TYR E  1  10  ? 172.378 184.123 168.843 1.00 44.70  ? 40  TYR C CE1 1 
ATOM   6218  C CE2 . TYR E  1  10  ? 174.413 182.968 168.552 1.00 33.29  ? 40  TYR C CE2 1 
ATOM   6219  C CZ  . TYR E  1  10  ? 173.341 183.315 169.340 1.00 37.50  ? 40  TYR C CZ  1 
ATOM   6220  O OH  . TYR E  1  10  ? 173.209 182.840 170.626 1.00 41.56  ? 40  TYR C OH  1 
ATOM   6221  N N   . GLY E  1  11  ? 175.293 187.197 166.902 1.00 37.59  ? 41  GLY C N   1 
ATOM   6222  C CA  . GLY E  1  11  ? 176.601 187.644 167.360 1.00 38.60  ? 41  GLY C CA  1 
ATOM   6223  C C   . GLY E  1  11  ? 176.637 189.171 167.310 1.00 39.45  ? 41  GLY C C   1 
ATOM   6224  O O   . GLY E  1  11  ? 177.691 189.800 167.210 1.00 42.66  ? 41  GLY C O   1 
ATOM   6225  N N   . VAL E  1  12  ? 175.464 189.771 167.306 1.00 33.63  ? 42  VAL C N   1 
ATOM   6226  C CA  . VAL E  1  12  ? 175.310 191.201 167.253 1.00 28.29  ? 42  VAL C CA  1 
ATOM   6227  C C   . VAL E  1  12  ? 175.722 191.840 168.580 1.00 35.15  ? 42  VAL C C   1 
ATOM   6228  O O   . VAL E  1  12  ? 175.169 191.485 169.613 1.00 41.79  ? 42  VAL C O   1 
ATOM   6229  C CB  . VAL E  1  12  ? 173.846 191.494 166.959 1.00 34.80  ? 42  VAL C CB  1 
ATOM   6230  C CG1 . VAL E  1  12  ? 173.605 192.905 166.997 1.00 41.04  ? 42  VAL C CG1 1 
ATOM   6231  C CG2 . VAL E  1  12  ? 173.493 190.945 165.600 1.00 42.09  ? 42  VAL C CG2 1 
ATOM   6232  N N   . PRO E  1  13  ? 176.616 192.834 168.609 1.00 32.39  ? 43  PRO C N   1 
ATOM   6233  C CA  . PRO E  1  13  ? 177.135 193.452 169.812 1.00 32.09  ? 43  PRO C CA  1 
ATOM   6234  C C   . PRO E  1  13  ? 176.213 194.432 170.505 1.00 30.92  ? 43  PRO C C   1 
ATOM   6235  O O   . PRO E  1  13  ? 176.518 195.617 170.573 1.00 36.21  ? 43  PRO C O   1 
ATOM   6236  C CB  . PRO E  1  13  ? 178.364 194.177 169.285 1.00 36.33  ? 43  PRO C CB  1 
ATOM   6237  C CG  . PRO E  1  13  ? 177.996 194.560 167.907 1.00 34.49  ? 43  PRO C CG  1 
ATOM   6238  C CD  . PRO E  1  13  ? 177.179 193.383 167.385 1.00 35.70  ? 43  PRO C CD  1 
ATOM   6239  N N   . VAL E  1  14  ? 175.096 193.939 171.007 1.00 30.72  ? 44  VAL C N   1 
ATOM   6240  C CA  . VAL E  1  14  ? 174.150 194.779 171.734 1.00 33.35  ? 44  VAL C CA  1 
ATOM   6241  C C   . VAL E  1  14  ? 173.802 194.196 173.076 1.00 38.10  ? 44  VAL C C   1 
ATOM   6242  O O   . VAL E  1  14  ? 173.999 193.005 173.310 1.00 42.04  ? 44  VAL C O   1 
ATOM   6243  C CB  . VAL E  1  14  ? 172.864 195.014 170.949 1.00 34.37  ? 44  VAL C CB  1 
ATOM   6244  C CG1 . VAL E  1  14  ? 173.180 195.714 169.698 1.00 43.58  ? 44  VAL C CG1 1 
ATOM   6245  C CG2 . VAL E  1  14  ? 172.193 193.713 170.673 1.00 32.97  ? 44  VAL C CG2 1 
ATOM   6246  N N   . TRP E  1  15  ? 173.263 195.031 173.947 1.00 38.03  ? 45  TRP C N   1 
ATOM   6247  C CA  . TRP E  1  15  ? 172.895 194.605 175.275 1.00 38.23  ? 45  TRP C CA  1 
ATOM   6248  C C   . TRP E  1  15  ? 171.754 195.381 175.876 1.00 40.27  ? 45  TRP C C   1 
ATOM   6249  O O   . TRP E  1  15  ? 171.402 196.464 175.410 1.00 43.52  ? 45  TRP C O   1 
ATOM   6250  C CB  . TRP E  1  15  ? 174.058 194.775 176.216 1.00 40.10  ? 45  TRP C CB  1 
ATOM   6251  C CG  . TRP E  1  15  ? 174.532 196.157 176.281 1.00 37.22  ? 45  TRP C CG  1 
ATOM   6252  C CD1 . TRP E  1  15  ? 174.071 197.145 177.066 1.00 40.22  ? 45  TRP C CD1 1 
ATOM   6253  C CD2 . TRP E  1  15  ? 175.633 196.704 175.573 1.00 37.46  ? 45  TRP C CD2 1 
ATOM   6254  N NE1 . TRP E  1  15  ? 174.792 198.275 176.864 1.00 42.37  ? 45  TRP C NE1 1 
ATOM   6255  C CE2 . TRP E  1  15  ? 175.754 198.019 175.964 1.00 38.43  ? 45  TRP C CE2 1 
ATOM   6256  C CE3 . TRP E  1  15  ? 176.517 196.194 174.660 1.00 40.64  ? 45  TRP C CE3 1 
ATOM   6257  C CZ2 . TRP E  1  15  ? 176.724 198.831 175.468 1.00 37.11  ? 45  TRP C CZ2 1 
ATOM   6258  C CZ3 . TRP E  1  15  ? 177.492 197.008 174.167 1.00 39.70  ? 45  TRP C CZ3 1 
ATOM   6259  C CH2 . TRP E  1  15  ? 177.598 198.288 174.559 1.00 37.15  ? 45  TRP C CH2 1 
ATOM   6260  N N   . LYS E  1  16  ? 171.196 194.819 176.939 1.00 41.88  ? 46  LYS C N   1 
ATOM   6261  C CA  . LYS E  1  16  ? 170.116 195.435 177.690 1.00 44.36  ? 46  LYS C CA  1 
ATOM   6262  C C   . LYS E  1  16  ? 170.398 195.450 179.183 1.00 48.36  ? 46  LYS C C   1 
ATOM   6263  O O   . LYS E  1  16  ? 171.100 194.596 179.716 1.00 49.44  ? 46  LYS C O   1 
ATOM   6264  C CB  . LYS E  1  16  ? 168.817 194.709 177.393 1.00 48.24  ? 46  LYS C CB  1 
ATOM   6265  C CG  . LYS E  1  16  ? 168.421 194.830 175.941 1.00 58.21  ? 46  LYS C CG  1 
ATOM   6266  C CD  . LYS E  1  16  ? 167.093 194.189 175.624 1.00 70.43  ? 46  LYS C CD  1 
ATOM   6267  C CE  . LYS E  1  16  ? 166.838 194.212 174.099 1.00 75.21  ? 46  LYS C CE  1 
ATOM   6268  N NZ  . LYS E  1  16  ? 166.689 195.597 173.558 1.00 71.71  ? 46  LYS C NZ  1 
ATOM   6269  N N   . ASP E  1  17  ? 169.838 196.407 179.900 1.00 46.99  ? 47  ASP C N   1 
ATOM   6270  C CA  . ASP E  1  17  ? 170.053 196.433 181.342 1.00 45.90  ? 47  ASP C CA  1 
ATOM   6271  C C   . ASP E  1  17  ? 169.538 195.138 181.925 1.00 50.49  ? 47  ASP C C   1 
ATOM   6272  O O   . ASP E  1  17  ? 168.459 194.688 181.535 1.00 55.05  ? 47  ASP C O   1 
ATOM   6273  C CB  . ASP E  1  17  ? 169.253 197.554 181.983 1.00 54.29  ? 47  ASP C CB  1 
ATOM   6274  C CG  . ASP E  1  17  ? 169.693 198.949 181.598 1.00 65.23  ? 47  ASP C CG  1 
ATOM   6275  O OD1 . ASP E  1  17  ? 170.703 199.121 180.952 1.00 61.33  ? 47  ASP C OD1 1 
ATOM   6276  O OD2 . ASP E  1  17  ? 169.022 199.862 181.975 1.00 75.78  ? 47  ASP C OD2 1 
ATOM   6277  N N   . ALA E  1  18  ? 170.245 194.540 182.883 1.00 48.30  ? 48  ALA C N   1 
ATOM   6278  C CA  . ALA E  1  18  ? 169.712 193.305 183.440 1.00 45.94  ? 48  ALA C CA  1 
ATOM   6279  C C   . ALA E  1  18  ? 170.112 193.084 184.871 1.00 52.00  ? 48  ALA C C   1 
ATOM   6280  O O   . ALA E  1  18  ? 171.154 193.554 185.308 1.00 57.98  ? 48  ALA C O   1 
ATOM   6281  C CB  . ALA E  1  18  ? 170.191 192.140 182.619 1.00 48.28  ? 48  ALA C CB  1 
ATOM   6282  N N   . GLU E  1  19  ? 169.290 192.335 185.588 1.00 56.17  ? 49  GLU C N   1 
ATOM   6283  C CA  . GLU E  1  19  ? 169.598 191.967 186.956 1.00 65.99  ? 49  GLU C CA  1 
ATOM   6284  C C   . GLU E  1  19  ? 169.840 190.480 187.067 1.00 63.47  ? 49  GLU C C   1 
ATOM   6285  O O   . GLU E  1  19  ? 168.916 189.674 186.963 1.00 62.17  ? 49  GLU C O   1 
ATOM   6286  C CB  . GLU E  1  19  ? 168.474 192.362 187.910 1.00 76.08  ? 49  GLU C CB  1 
ATOM   6287  C CG  . GLU E  1  19  ? 168.232 193.854 188.037 1.00 80.09  ? 49  GLU C CG  1 
ATOM   6288  C CD  . GLU E  1  19  ? 167.146 194.185 189.047 1.00 92.62  ? 49  GLU C CD  1 
ATOM   6289  O OE1 . GLU E  1  19  ? 166.579 193.273 189.597 1.00 83.73  ? 49  GLU C OE1 1 
ATOM   6290  O OE2 . GLU E  1  19  ? 166.892 195.344 189.264 1.00 95.32  ? 49  GLU C OE2 1 
ATOM   6291  N N   . THR E  1  20  ? 171.090 190.104 187.228 1.00 59.91  ? 50  THR C N   1 
ATOM   6292  C CA  . THR E  1  20  ? 171.420 188.695 187.312 1.00 56.26  ? 50  THR C CA  1 
ATOM   6293  C C   . THR E  1  20  ? 172.356 188.466 188.446 1.00 57.78  ? 50  THR C C   1 
ATOM   6294  O O   . THR E  1  20  ? 172.800 189.425 189.076 1.00 61.44  ? 50  THR C O   1 
ATOM   6295  C CB  . THR E  1  20  ? 172.031 188.115 186.043 1.00 56.41  ? 50  THR C CB  1 
ATOM   6296  O OG1 . THR E  1  20  ? 172.050 186.694 186.187 1.00 57.82  ? 50  THR C OG1 1 
ATOM   6297  C CG2 . THR E  1  20  ? 173.461 188.622 185.830 1.00 55.03  ? 50  THR C CG2 1 
ATOM   6298  N N   . THR E  1  21  ? 172.672 187.210 188.658 1.00 56.07  ? 51  THR C N   1 
ATOM   6299  C CA  . THR E  1  21  ? 173.569 186.742 189.684 1.00 54.87  ? 51  THR C CA  1 
ATOM   6300  C C   . THR E  1  21  ? 175.017 186.927 189.313 1.00 57.99  ? 51  THR C C   1 
ATOM   6301  O O   . THR E  1  21  ? 175.443 186.491 188.248 1.00 58.34  ? 51  THR C O   1 
ATOM   6302  C CB  . THR E  1  21  ? 173.348 185.233 189.875 1.00 55.43  ? 51  THR C CB  1 
ATOM   6303  O OG1 . THR E  1  21  ? 171.998 184.988 190.278 1.00 53.94  ? 51  THR C OG1 1 
ATOM   6304  C CG2 . THR E  1  21  ? 174.300 184.664 190.899 1.00 61.54  ? 51  THR C CG2 1 
ATOM   6305  N N   . LEU E  1  22  ? 175.793 187.503 190.206 1.00 54.68  ? 52  LEU C N   1 
ATOM   6306  C CA  . LEU E  1  22  ? 177.222 187.616 189.999 1.00 53.22  ? 52  LEU C CA  1 
ATOM   6307  C C   . LEU E  1  22  ? 177.915 186.643 190.901 1.00 53.17  ? 52  LEU C C   1 
ATOM   6308  O O   . LEU E  1  22  ? 177.395 186.286 191.958 1.00 59.44  ? 52  LEU C O   1 
ATOM   6309  C CB  . LEU E  1  22  ? 177.733 189.017 190.260 1.00 54.51  ? 52  LEU C CB  1 
ATOM   6310  C CG  . LEU E  1  22  ? 177.133 190.122 189.412 1.00 59.08  ? 52  LEU C CG  1 
ATOM   6311  C CD1 . LEU E  1  22  ? 177.699 191.404 189.875 1.00 59.84  ? 52  LEU C CD1 1 
ATOM   6312  C CD2 . LEU E  1  22  ? 177.465 189.921 187.922 1.00 55.05  ? 52  LEU C CD2 1 
ATOM   6313  N N   . PHE E  1  23  ? 179.102 186.229 190.517 1.00 51.70  ? 53  PHE C N   1 
ATOM   6314  C CA  . PHE E  1  23  ? 179.854 185.322 191.359 1.00 53.99  ? 53  PHE C CA  1 
ATOM   6315  C C   . PHE E  1  23  ? 181.188 185.966 191.731 1.00 61.84  ? 53  PHE C C   1 
ATOM   6316  O O   . PHE E  1  23  ? 181.597 186.941 191.110 1.00 65.36  ? 53  PHE C O   1 
ATOM   6317  C CB  . PHE E  1  23  ? 180.006 183.969 190.685 1.00 53.63  ? 53  PHE C CB  1 
ATOM   6318  C CG  . PHE E  1  23  ? 180.836 183.940 189.478 1.00 59.14  ? 53  PHE C CG  1 
ATOM   6319  C CD1 . PHE E  1  23  ? 182.174 183.638 189.577 1.00 63.99  ? 53  PHE C CD1 1 
ATOM   6320  C CD2 . PHE E  1  23  ? 180.306 184.208 188.241 1.00 57.87  ? 53  PHE C CD2 1 
ATOM   6321  C CE1 . PHE E  1  23  ? 182.972 183.589 188.472 1.00 62.07  ? 53  PHE C CE1 1 
ATOM   6322  C CE2 . PHE E  1  23  ? 181.105 184.165 187.130 1.00 60.93  ? 53  PHE C CE2 1 
ATOM   6323  C CZ  . PHE E  1  23  ? 182.436 183.851 187.243 1.00 62.51  ? 53  PHE C CZ  1 
ATOM   6324  N N   . CYS E  1  24  ? 181.816 185.471 192.800 1.00 58.03  ? 54  CYS C N   1 
ATOM   6325  C CA  . CYS E  1  24  ? 183.081 185.933 193.364 1.00 61.43  ? 54  CYS C CA  1 
ATOM   6326  C C   . CYS E  1  24  ? 184.297 185.469 192.559 1.00 62.60  ? 54  CYS C C   1 
ATOM   6327  O O   . CYS E  1  24  ? 184.269 184.432 191.899 1.00 69.47  ? 54  CYS C O   1 
ATOM   6328  C CB  . CYS E  1  24  ? 183.235 185.375 194.796 1.00 71.30  ? 54  CYS C CB  1 
ATOM   6329  S SG  . CYS E  1  24  ? 183.496 183.552 194.814 1.00 103.64 ? 54  CYS C SG  1 
ATOM   6330  N N   . ALA E  1  25  ? 185.397 186.161 192.739 1.00 67.74  ? 55  ALA C N   1 
ATOM   6331  C CA  . ALA E  1  25  ? 186.671 185.612 192.328 1.00 72.73  ? 55  ALA C CA  1 
ATOM   6332  C C   . ALA E  1  25  ? 187.765 186.171 193.230 1.00 74.90  ? 55  ALA C C   1 
ATOM   6333  O O   . ALA E  1  25  ? 187.783 187.366 193.535 1.00 73.60  ? 55  ALA C O   1 
ATOM   6334  C CB  . ALA E  1  25  ? 186.954 185.893 190.879 1.00 75.05  ? 55  ALA C CB  1 
ATOM   6335  N N   . SER E  1  26  ? 188.750 185.346 193.620 1.00 77.51  ? 56  SER C N   1 
ATOM   6336  C CA  . SER E  1  26  ? 189.829 185.857 194.520 1.00 79.85  ? 56  SER C CA  1 
ATOM   6337  C C   . SER E  1  26  ? 191.171 185.132 194.337 1.00 88.17  ? 56  SER C C   1 
ATOM   6338  O O   . SER E  1  26  ? 191.172 184.003 193.827 1.00 88.15  ? 56  SER C O   1 
ATOM   6339  C CB  . SER E  1  26  ? 189.410 185.798 195.956 1.00 78.25  ? 56  SER C CB  1 
ATOM   6340  O OG  . SER E  1  26  ? 189.173 184.456 196.350 1.00 86.27  ? 56  SER C OG  1 
ATOM   6341  N N   . ASP E  1  27  ? 192.262 185.768 194.785 1.00 89.61  ? 57  ASP C N   1 
ATOM   6342  C CA  . ASP E  1  27  ? 193.640 185.248 194.772 1.00 98.43  ? 57  ASP C CA  1 
ATOM   6343  C C   . ASP E  1  27  ? 193.726 183.886 195.474 1.00 94.51  ? 57  ASP C C   1 
ATOM   6344  O O   . ASP E  1  27  ? 194.713 183.154 195.343 1.00 94.78  ? 57  ASP C O   1 
ATOM   6345  C CB  . ASP E  1  27  ? 194.623 186.264 195.446 1.00 101.70 ? 57  ASP C CB  1 
ATOM   6346  C CG  . ASP E  1  27  ? 194.871 187.597 194.646 1.00 101.34 ? 57  ASP C CG  1 
ATOM   6347  O OD1 . ASP E  1  27  ? 194.487 187.689 193.512 1.00 89.86  ? 57  ASP C OD1 1 
ATOM   6348  O OD2 . ASP E  1  27  ? 195.434 188.475 195.225 1.00 102.21 ? 57  ASP C OD2 1 
ATOM   6349  N N   . ASN E  1  37  ? 190.509 185.732 206.549 1.00 30.00  ? 67  ASN C N   1 
ATOM   6350  C CA  . ASN E  1  37  ? 190.114 184.307 206.531 1.00 30.00  ? 67  ASN C CA  1 
ATOM   6351  C C   . ASN E  1  37  ? 188.593 184.203 206.415 1.00 30.00  ? 67  ASN C C   1 
ATOM   6352  O O   . ASN E  1  37  ? 188.113 183.218 205.822 1.00 30.00  ? 67  ASN C O   1 
ATOM   6353  C CB  . ASN E  1  37  ? 190.615 183.620 207.775 1.00 30.00  ? 67  ASN C CB  1 
ATOM   6354  N N   . VAL E  1  38  ? 187.874 185.186 206.965 1.00 30.00  ? 68  VAL C N   1 
ATOM   6355  C CA  . VAL E  1  38  ? 186.383 185.138 207.002 1.00 30.00  ? 68  VAL C CA  1 
ATOM   6356  C C   . VAL E  1  38  ? 185.891 184.878 205.584 1.00 30.00  ? 68  VAL C C   1 
ATOM   6357  O O   . VAL E  1  38  ? 184.988 184.039 205.415 1.00 30.00  ? 68  VAL C O   1 
ATOM   6358  C CB  . VAL E  1  38  ? 185.776 186.450 207.527 1.00 30.00  ? 68  VAL C CB  1 
ATOM   6359  C CG1 . VAL E  1  38  ? 184.919 186.242 208.762 1.00 30.00  ? 68  VAL C CG1 1 
ATOM   6360  C CG2 . VAL E  1  38  ? 186.832 187.507 207.775 1.00 30.00  ? 68  VAL C CG2 1 
ATOM   6361  N N   . TRP E  1  39  ? 186.465 185.598 204.618 1.00 30.00  ? 69  TRP C N   1 
ATOM   6362  C CA  . TRP E  1  39  ? 185.753 185.931 203.361 1.00 30.00  ? 69  TRP C CA  1 
ATOM   6363  C C   . TRP E  1  39  ? 186.059 184.894 202.281 1.00 30.00  ? 69  TRP C C   1 
ATOM   6364  O O   . TRP E  1  39  ? 186.090 183.686 202.581 1.00 30.00  ? 69  TRP C O   1 
ATOM   6365  C CB  . TRP E  1  39  ? 186.126 187.336 202.873 1.00 30.00  ? 69  TRP C CB  1 
ATOM   6366  C CG  . TRP E  1  39  ? 186.080 188.408 203.917 1.00 30.00  ? 69  TRP C CG  1 
ATOM   6367  C CD1 . TRP E  1  39  ? 187.136 189.120 204.404 1.00 30.00  ? 69  TRP C CD1 1 
ATOM   6368  C CD2 . TRP E  1  39  ? 184.914 188.908 204.595 1.00 30.00  ? 69  TRP C CD2 1 
ATOM   6369  N NE1 . TRP E  1  39  ? 186.711 190.025 205.338 1.00 30.00  ? 69  TRP C NE1 1 
ATOM   6370  C CE2 . TRP E  1  39  ? 185.354 189.917 205.477 1.00 30.00  ? 69  TRP C CE2 1 
ATOM   6371  C CE3 . TRP E  1  39  ? 183.550 188.604 204.547 1.00 30.00  ? 69  TRP C CE3 1 
ATOM   6372  C CZ2 . TRP E  1  39  ? 184.477 190.617 206.304 1.00 30.00  ? 69  TRP C CZ2 1 
ATOM   6373  C CZ3 . TRP E  1  39  ? 182.686 189.294 205.365 1.00 30.00  ? 69  TRP C CZ3 1 
ATOM   6374  C CH2 . TRP E  1  39  ? 183.145 190.289 206.227 1.00 30.00  ? 69  TRP C CH2 1 
ATOM   6375  N N   . ALA E  1  40  ? 186.263 185.393 201.063 1.00 100.00 ? 70  ALA C N   1 
ATOM   6376  C CA  . ALA E  1  40  ? 186.441 184.558 199.856 1.00 103.16 ? 70  ALA C CA  1 
ATOM   6377  C C   . ALA E  1  40  ? 187.717 183.736 199.997 1.00 99.51  ? 70  ALA C C   1 
ATOM   6378  O O   . ALA E  1  40  ? 188.808 184.294 199.785 1.00 95.34  ? 70  ALA C O   1 
ATOM   6379  C CB  . ALA E  1  40  ? 186.511 185.445 198.639 1.00 99.58  ? 70  ALA C CB  1 
ATOM   6380  N N   . THR E  1  41  ? 187.571 182.468 200.361 1.00 101.32 ? 71  THR C N   1 
ATOM   6381  C CA  . THR E  1  41  ? 188.763 181.619 200.566 1.00 99.27  ? 71  THR C CA  1 
ATOM   6382  C C   . THR E  1  41  ? 188.535 180.289 199.856 1.00 101.71 ? 71  THR C C   1 
ATOM   6383  O O   . THR E  1  41  ? 188.084 180.301 198.698 1.00 102.14 ? 71  THR C O   1 
ATOM   6384  C CB  . THR E  1  41  ? 189.011 181.403 202.062 1.00 30.00  ? 71  THR C CB  1 
ATOM   6385  O OG1 . THR E  1  41  ? 187.739 181.317 202.703 1.00 30.00  ? 71  THR C OG1 1 
ATOM   6386  C CG2 . THR E  1  41  ? 189.824 182.508 202.700 1.00 30.00  ? 71  THR C CG2 1 
ATOM   6387  N N   . HIS E  1  42  ? 188.862 179.196 200.542 1.00 106.24 ? 72  HIS C N   1 
ATOM   6388  C CA  . HIS E  1  42  ? 188.294 177.863 200.227 1.00 106.42 ? 72  HIS C CA  1 
ATOM   6389  C C   . HIS E  1  42  ? 186.795 178.025 199.973 1.00 108.11 ? 72  HIS C C   1 
ATOM   6390  O O   . HIS E  1  42  ? 186.303 177.455 198.982 1.00 109.66 ? 72  HIS C O   1 
ATOM   6391  C CB  . HIS E  1  42  ? 188.590 176.889 201.372 1.00 108.00 ? 72  HIS C CB  1 
ATOM   6392  C CG  . HIS E  1  42  ? 188.793 177.552 202.694 1.00 103.69 ? 72  HIS C CG  1 
ATOM   6393  N ND1 . HIS E  1  42  ? 187.738 177.926 203.504 1.00 103.98 ? 72  HIS C ND1 1 
ATOM   6394  C CD2 . HIS E  1  42  ? 189.918 177.900 203.356 1.00 103.34 ? 72  HIS C CD2 1 
ATOM   6395  C CE1 . HIS E  1  42  ? 188.204 178.482 204.603 1.00 105.85 ? 72  HIS C CE1 1 
ATOM   6396  N NE2 . HIS E  1  42  ? 189.540 178.480 204.536 1.00 102.06 ? 72  HIS C NE2 1 
ATOM   6397  N N   . ALA E  1  43  ? 186.122 178.784 200.846 1.00 108.78 ? 73  ALA C N   1 
ATOM   6398  C CA  . ALA E  1  43  ? 184.771 179.339 200.608 1.00 109.81 ? 73  ALA C CA  1 
ATOM   6399  C C   . ALA E  1  43  ? 184.504 179.491 199.106 1.00 104.14 ? 73  ALA C C   1 
ATOM   6400  O O   . ALA E  1  43  ? 183.584 178.820 198.600 1.00 112.58 ? 73  ALA C O   1 
ATOM   6401  C CB  . ALA E  1  43  ? 184.636 180.662 201.320 1.00 108.48 ? 73  ALA C CB  1 
ATOM   6402  N N   . CYS E  1  44  ? 185.275 180.343 198.424 1.00 111.48 ? 74  CYS C N   1 
ATOM   6403  C CA  . CYS E  1  44  ? 184.788 180.972 197.171 1.00 102.33 ? 74  CYS C CA  1 
ATOM   6404  C C   . CYS E  1  44  ? 185.662 180.619 195.970 1.00 95.13  ? 74  CYS C C   1 
ATOM   6405  O O   . CYS E  1  44  ? 186.390 179.612 196.027 1.00 98.93  ? 74  CYS C O   1 
ATOM   6406  C CB  . CYS E  1  44  ? 184.806 182.482 197.298 1.00 103.00 ? 74  CYS C CB  1 
ATOM   6407  S SG  . CYS E  1  44  ? 183.244 183.213 196.769 1.00 103.78 ? 74  CYS C SG  1 
ATOM   6408  N N   . VAL E  1  45  ? 185.576 181.451 194.931 1.00 89.82  ? 75  VAL C N   1 
ATOM   6409  C CA  . VAL E  1  45  ? 185.980 181.055 193.555 1.00 88.77  ? 75  VAL C CA  1 
ATOM   6410  C C   . VAL E  1  45  ? 187.352 181.679 193.208 1.00 85.00  ? 75  VAL C C   1 
ATOM   6411  O O   . VAL E  1  45  ? 187.558 182.826 193.618 1.00 82.35  ? 75  VAL C O   1 
ATOM   6412  C CB  . VAL E  1  45  ? 184.884 181.304 192.499 1.00 84.76  ? 75  VAL C CB  1 
ATOM   6413  C CG1 . VAL E  1  45  ? 185.392 181.297 191.065 1.00 74.29  ? 75  VAL C CG1 1 
ATOM   6414  C CG2 . VAL E  1  45  ? 183.720 180.340 192.658 1.00 89.23  ? 75  VAL C CG2 1 
ATOM   6415  N N   . PRO E  1  46  ? 188.330 180.970 192.569 1.00 86.04  ? 76  PRO C N   1 
ATOM   6416  C CA  . PRO E  1  46  ? 189.603 181.565 192.197 1.00 86.77  ? 76  PRO C CA  1 
ATOM   6417  C C   . PRO E  1  46  ? 189.523 182.519 191.024 1.00 86.34  ? 76  PRO C C   1 
ATOM   6418  O O   . PRO E  1  46  ? 188.689 182.353 190.134 1.00 85.84  ? 76  PRO C O   1 
ATOM   6419  C CB  . PRO E  1  46  ? 190.446 180.354 191.812 1.00 82.40  ? 76  PRO C CB  1 
ATOM   6420  C CG  . PRO E  1  46  ? 189.451 179.329 191.366 1.00 84.54  ? 76  PRO C CG  1 
ATOM   6421  C CD  . PRO E  1  46  ? 188.257 179.530 192.260 1.00 84.50  ? 76  PRO C CD  1 
ATOM   6422  N N   . THR E  1  47  ? 190.468 183.443 190.996 1.00 88.85  ? 77  THR C N   1 
ATOM   6423  C CA  . THR E  1  47  ? 190.659 184.409 189.924 1.00 94.26  ? 77  THR C CA  1 
ATOM   6424  C C   . THR E  1  47  ? 191.609 183.921 188.848 1.00 101.03 ? 77  THR C C   1 
ATOM   6425  O O   . THR E  1  47  ? 192.090 182.787 188.887 1.00 101.89 ? 77  THR C O   1 
ATOM   6426  C CB  . THR E  1  47  ? 191.157 185.748 190.475 1.00 90.26  ? 77  THR C CB  1 
ATOM   6427  O OG1 . THR E  1  47  ? 191.072 186.735 189.447 1.00 97.57  ? 77  THR C OG1 1 
ATOM   6428  C CG2 . THR E  1  47  ? 192.600 185.638 190.953 1.00 95.73  ? 77  THR C CG2 1 
ATOM   6429  N N   . ASP E  1  48  ? 191.848 184.774 187.857 1.00 107.62 ? 78  ASP C N   1 
ATOM   6430  C CA  . ASP E  1  48  ? 192.644 184.414 186.690 1.00 113.83 ? 78  ASP C CA  1 
ATOM   6431  C C   . ASP E  1  48  ? 193.583 185.607 186.321 1.00 117.93 ? 78  ASP C C   1 
ATOM   6432  O O   . ASP E  1  48  ? 193.749 186.507 187.144 1.00 118.57 ? 78  ASP C O   1 
ATOM   6433  C CB  . ASP E  1  48  ? 191.634 183.982 185.602 1.00 118.33 ? 78  ASP C CB  1 
ATOM   6434  C CG  . ASP E  1  48  ? 190.783 185.085 185.044 1.00 113.95 ? 78  ASP C CG  1 
ATOM   6435  O OD1 . ASP E  1  48  ? 191.243 186.213 184.968 1.00 118.49 ? 78  ASP C OD1 1 
ATOM   6436  O OD2 . ASP E  1  48  ? 189.665 184.805 184.684 1.00 127.66 ? 78  ASP C OD2 1 
ATOM   6437  N N   . PRO E  1  49  ? 194.312 185.596 185.169 1.00 117.42 ? 79  PRO C N   1 
ATOM   6438  C CA  . PRO E  1  49  ? 195.235 186.633 184.693 1.00 117.26 ? 79  PRO C CA  1 
ATOM   6439  C C   . PRO E  1  49  ? 194.628 188.015 184.438 1.00 118.03 ? 79  PRO C C   1 
ATOM   6440  O O   . PRO E  1  49  ? 195.374 188.968 184.218 1.00 114.99 ? 79  PRO C O   1 
ATOM   6441  C CB  . PRO E  1  49  ? 195.769 186.044 183.386 1.00 122.54 ? 79  PRO C CB  1 
ATOM   6442  C CG  . PRO E  1  49  ? 195.596 184.569 183.535 1.00 123.50 ? 79  PRO C CG  1 
ATOM   6443  C CD  . PRO E  1  49  ? 194.321 184.412 184.295 1.00 121.13 ? 79  PRO C CD  1 
ATOM   6444  N N   . ASN E  1  50  ? 193.302 188.119 184.381 1.00 123.60 ? 80  ASN C N   1 
ATOM   6445  C CA  . ASN E  1  50  ? 192.623 189.390 184.157 1.00 107.58 ? 80  ASN C CA  1 
ATOM   6446  C C   . ASN E  1  50  ? 192.962 190.200 182.908 1.00 109.76 ? 80  ASN C C   1 
ATOM   6447  O O   . ASN E  1  50  ? 193.334 191.365 183.045 1.00 111.53 ? 80  ASN C O   1 
ATOM   6448  C CB  . ASN E  1  50  ? 192.864 190.306 185.351 1.00 117.45 ? 80  ASN C CB  1 
ATOM   6449  C CG  . ASN E  1  50  ? 192.240 189.844 186.580 1.00 105.89 ? 80  ASN C CG  1 
ATOM   6450  O OD1 . ASN E  1  50  ? 191.020 189.614 186.626 1.00 117.67 ? 80  ASN C OD1 1 
ATOM   6451  N ND2 . ASN E  1  50  ? 193.039 189.700 187.607 1.00 106.53 ? 80  ASN C ND2 1 
ATOM   6452  N N   . PRO E  1  51  ? 192.838 189.672 181.675 1.00 119.50 ? 81  PRO C N   1 
ATOM   6453  C CA  . PRO E  1  51  ? 193.060 190.462 180.471 1.00 113.73 ? 81  PRO C CA  1 
ATOM   6454  C C   . PRO E  1  51  ? 192.009 191.577 180.406 1.00 106.21 ? 81  PRO C C   1 
ATOM   6455  O O   . PRO E  1  51  ? 192.271 192.677 179.928 1.00 93.77  ? 81  PRO C O   1 
ATOM   6456  C CB  . PRO E  1  51  ? 192.906 189.423 179.358 1.00 117.16 ? 81  PRO C CB  1 
ATOM   6457  C CG  . PRO E  1  51  ? 192.085 188.291 179.990 1.00 122.02 ? 81  PRO C CG  1 
ATOM   6458  C CD  . PRO E  1  51  ? 192.474 188.281 181.467 1.00 113.75 ? 81  PRO C CD  1 
ATOM   6459  N N   . GLN E  1  52  ? 190.855 191.312 181.014 1.00 97.89  ? 82  GLN C N   1 
ATOM   6460  C CA  . GLN E  1  52  ? 189.789 192.257 181.214 1.00 95.48  ? 82  GLN C CA  1 
ATOM   6461  C C   . GLN E  1  52  ? 189.333 193.183 180.112 1.00 81.34  ? 82  GLN C C   1 
ATOM   6462  O O   . GLN E  1  52  ? 188.458 192.852 179.316 1.00 74.11  ? 82  GLN C O   1 
ATOM   6463  C CB  . GLN E  1  52  ? 190.102 193.127 182.438 1.00 100.76 ? 82  GLN C CB  1 
ATOM   6464  C CG  . GLN E  1  52  ? 190.134 192.391 183.746 1.00 91.00  ? 82  GLN C CG  1 
ATOM   6465  C CD  . GLN E  1  52  ? 188.828 191.768 184.101 1.00 101.18 ? 82  GLN C CD  1 
ATOM   6466  O OE1 . GLN E  1  52  ? 187.763 192.249 183.652 1.00 83.55  ? 82  GLN C OE1 1 
ATOM   6467  N NE2 . GLN E  1  52  ? 188.866 190.697 184.906 1.00 94.66  ? 82  GLN C NE2 1 
ATOM   6468  N N   . GLU E  1  53  ? 189.817 194.411 180.226 1.00 72.98  ? 83  GLU C N   1 
ATOM   6469  C CA  . GLU E  1  53  ? 189.268 195.577 179.578 1.00 67.43  ? 83  GLU C CA  1 
ATOM   6470  C C   . GLU E  1  53  ? 189.385 195.787 178.071 1.00 63.80  ? 83  GLU C C   1 
ATOM   6471  O O   . GLU E  1  53  ? 190.462 195.738 177.477 1.00 62.54  ? 83  GLU C O   1 
ATOM   6472  C CB  . GLU E  1  53  ? 189.857 196.776 180.311 1.00 66.87  ? 83  GLU C CB  1 
ATOM   6473  C CG  . GLU E  1  53  ? 189.314 198.078 179.904 1.00 66.84  ? 83  GLU C CG  1 
ATOM   6474  C CD  . GLU E  1  53  ? 189.819 199.217 180.731 1.00 69.98  ? 83  GLU C CD  1 
ATOM   6475  O OE1 . GLU E  1  53  ? 190.276 199.012 181.835 1.00 69.47  ? 83  GLU C OE1 1 
ATOM   6476  O OE2 . GLU E  1  53  ? 189.774 200.316 180.243 1.00 69.84  ? 83  GLU C OE2 1 
ATOM   6477  N N   . ILE E  1  54  ? 188.227 196.145 177.502 1.00 54.69  ? 84  ILE C N   1 
ATOM   6478  C CA  . ILE E  1  54  ? 188.014 196.529 176.110 1.00 46.43  ? 84  ILE C CA  1 
ATOM   6479  C C   . ILE E  1  54  ? 187.472 197.950 176.061 1.00 47.13  ? 84  ILE C C   1 
ATOM   6480  O O   . ILE E  1  54  ? 186.442 198.248 176.650 1.00 48.64  ? 84  ILE C O   1 
ATOM   6481  C CB  . ILE E  1  54  ? 187.053 195.565 175.449 1.00 41.96  ? 84  ILE C CB  1 
ATOM   6482  C CG1 . ILE E  1  54  ? 187.685 194.186 175.493 1.00 41.59  ? 84  ILE C CG1 1 
ATOM   6483  C CG2 . ILE E  1  54  ? 186.667 196.039 174.019 1.00 48.84  ? 84  ILE C CG2 1 
ATOM   6484  C CD1 . ILE E  1  54  ? 186.784 193.121 175.109 1.00 48.50  ? 84  ILE C CD1 1 
ATOM   6485  N N   . HIS E  1  55  ? 188.112 198.835 175.324 1.00 46.77  ? 85  HIS C N   1 
ATOM   6486  C CA  . HIS E  1  55  ? 187.722 200.247 175.360 1.00 47.51  ? 85  HIS C CA  1 
ATOM   6487  C C   . HIS E  1  55  ? 186.346 200.710 174.811 1.00 49.13  ? 85  HIS C C   1 
ATOM   6488  O O   . HIS E  1  55  ? 185.863 201.742 175.251 1.00 52.14  ? 85  HIS C O   1 
ATOM   6489  C CB  . HIS E  1  55  ? 188.812 201.077 174.698 1.00 55.53  ? 85  HIS C CB  1 
ATOM   6490  C CG  . HIS E  1  55  ? 188.667 202.508 174.980 1.00 58.09  ? 85  HIS C CG  1 
ATOM   6491  N ND1 . HIS E  1  55  ? 188.837 203.035 176.238 1.00 60.99  ? 85  HIS C ND1 1 
ATOM   6492  C CD2 . HIS E  1  55  ? 188.367 203.528 174.184 1.00 61.32  ? 85  HIS C CD2 1 
ATOM   6493  C CE1 . HIS E  1  55  ? 188.618 204.336 176.187 1.00 63.99  ? 85  HIS C CE1 1 
ATOM   6494  N NE2 . HIS E  1  55  ? 188.334 204.655 174.950 1.00 61.52  ? 85  HIS C NE2 1 
ATOM   6495  N N   . LEU E  1  56  ? 185.734 200.028 173.844 1.00 46.41  ? 86  LEU C N   1 
ATOM   6496  C CA  . LEU E  1  56  ? 184.444 200.496 173.277 1.00 44.50  ? 86  LEU C CA  1 
ATOM   6497  C C   . LEU E  1  56  ? 184.544 201.969 172.847 1.00 48.68  ? 86  LEU C C   1 
ATOM   6498  O O   . LEU E  1  56  ? 183.906 202.858 173.428 1.00 47.65  ? 86  LEU C O   1 
ATOM   6499  C CB  . LEU E  1  56  ? 183.290 200.435 174.276 1.00 34.48  ? 86  LEU C CB  1 
ATOM   6500  C CG  . LEU E  1  56  ? 182.961 199.133 174.998 1.00 38.68  ? 86  LEU C CG  1 
ATOM   6501  C CD1 . LEU E  1  56  ? 181.753 199.407 175.909 1.00 42.48  ? 86  LEU C CD1 1 
ATOM   6502  C CD2 . LEU E  1  56  ? 182.675 198.034 174.049 1.00 40.37  ? 86  LEU C CD2 1 
ATOM   6503  N N   . GLU E  1  57  ? 185.294 202.236 171.795 1.00 52.44  ? 87  GLU C N   1 
ATOM   6504  C CA  . GLU E  1  57  ? 185.637 203.610 171.438 1.00 54.95  ? 87  GLU C CA  1 
ATOM   6505  C C   . GLU E  1  57  ? 184.525 204.651 171.299 1.00 52.60  ? 87  GLU C C   1 
ATOM   6506  O O   . GLU E  1  57  ? 184.747 205.787 171.723 1.00 54.08  ? 87  GLU C O   1 
ATOM   6507  C CB  . GLU E  1  57  ? 186.394 203.612 170.099 1.00 62.98  ? 87  GLU C CB  1 
ATOM   6508  C CG  . GLU E  1  57  ? 187.790 202.969 170.082 1.00 72.22  ? 87  GLU C CG  1 
ATOM   6509  C CD  . GLU E  1  57  ? 187.777 201.466 169.922 1.00 74.61  ? 87  GLU C CD  1 
ATOM   6510  O OE1 . GLU E  1  57  ? 186.713 200.894 169.963 1.00 65.15  ? 87  GLU C OE1 1 
ATOM   6511  O OE2 . GLU E  1  57  ? 188.828 200.896 169.760 1.00 86.64  ? 87  GLU C OE2 1 
ATOM   6512  N N   . ASN E  1  58  ? 183.346 204.292 170.744 1.00 48.62  ? 88  ASN C N   1 
ATOM   6513  C CA  . ASN E  1  58  ? 182.243 205.234 170.489 1.00 47.55  ? 88  ASN C CA  1 
ATOM   6514  C C   . ASN E  1  58  ? 180.944 204.867 171.236 1.00 50.73  ? 88  ASN C C   1 
ATOM   6515  O O   . ASN E  1  58  ? 179.847 205.134 170.734 1.00 52.05  ? 88  ASN C O   1 
ATOM   6516  C CB  . ASN E  1  58  ? 182.006 205.377 168.968 1.00 52.40  ? 88  ASN C CB  1 
ATOM   6517  C CG  . ASN E  1  58  ? 183.199 206.009 168.175 1.00 57.48  ? 88  ASN C CG  1 
ATOM   6518  O OD1 . ASN E  1  58  ? 184.175 206.498 168.771 1.00 57.88  ? 88  ASN C OD1 1 
ATOM   6519  N ND2 . ASN E  1  58  ? 183.101 205.991 166.839 1.00 57.36  ? 88  ASN C ND2 1 
ATOM   6520  N N   . VAL E  1  59  ? 181.035 204.265 172.452 1.00 49.37  ? 89  VAL C N   1 
ATOM   6521  C CA  . VAL E  1  59  ? 179.851 203.895 173.254 1.00 45.12  ? 89  VAL C CA  1 
ATOM   6522  C C   . VAL E  1  59  ? 179.637 204.766 174.470 1.00 48.77  ? 89  VAL C C   1 
ATOM   6523  O O   . VAL E  1  59  ? 180.471 204.818 175.362 1.00 50.95  ? 89  VAL C O   1 
ATOM   6524  C CB  . VAL E  1  59  ? 179.960 202.446 173.733 1.00 46.50  ? 89  VAL C CB  1 
ATOM   6525  C CG1 . VAL E  1  59  ? 178.761 202.073 174.609 1.00 47.28  ? 89  VAL C CG1 1 
ATOM   6526  C CG2 . VAL E  1  59  ? 180.029 201.530 172.526 1.00 48.58  ? 89  VAL C CG2 1 
ATOM   6527  N N   . THR E  1  60  ? 178.475 205.388 174.527 1.00 52.10  ? 90  THR C N   1 
ATOM   6528  C CA  . THR E  1  60  ? 178.071 206.200 175.667 1.00 53.21  ? 90  THR C CA  1 
ATOM   6529  C C   . THR E  1  60  ? 176.949 205.449 176.316 1.00 53.33  ? 90  THR C C   1 
ATOM   6530  O O   . THR E  1  60  ? 176.029 205.018 175.624 1.00 55.70  ? 90  THR C O   1 
ATOM   6531  C CB  . THR E  1  60  ? 177.589 207.610 175.281 1.00 58.16  ? 90  THR C CB  1 
ATOM   6532  O OG1 . THR E  1  60  ? 178.655 208.319 174.654 1.00 61.16  ? 90  THR C OG1 1 
ATOM   6533  C CG2 . THR E  1  60  ? 177.124 208.385 176.535 1.00 57.00  ? 90  THR C CG2 1 
ATOM   6534  N N   . GLU E  1  61  ? 177.013 205.281 177.624 1.00 53.43  ? 91  GLU C N   1 
ATOM   6535  C CA  . GLU E  1  61  ? 175.970 204.526 178.307 1.00 51.59  ? 91  GLU C CA  1 
ATOM   6536  C C   . GLU E  1  61  ? 175.531 205.228 179.573 1.00 53.21  ? 91  GLU C C   1 
ATOM   6537  O O   . GLU E  1  61  ? 176.275 206.029 180.129 1.00 55.49  ? 91  GLU C O   1 
ATOM   6538  C CB  . GLU E  1  61  ? 176.483 203.107 178.592 1.00 50.63  ? 91  GLU C CB  1 
ATOM   6539  C CG  . GLU E  1  61  ? 175.499 202.153 179.232 1.00 55.54  ? 91  GLU C CG  1 
ATOM   6540  C CD  . GLU E  1  61  ? 174.261 201.943 178.407 1.00 58.47  ? 91  GLU C CD  1 
ATOM   6541  O OE1 . GLU E  1  61  ? 173.432 202.834 178.410 1.00 63.71  ? 91  GLU C OE1 1 
ATOM   6542  O OE2 . GLU E  1  61  ? 174.109 200.905 177.808 1.00 56.19  ? 91  GLU C OE2 1 
ATOM   6543  N N   . GLU E  1  62  ? 174.302 204.974 179.999 1.00 51.57  ? 92  GLU C N   1 
ATOM   6544  C CA  . GLU E  1  62  ? 173.769 205.562 181.221 1.00 52.36  ? 92  GLU C CA  1 
ATOM   6545  C C   . GLU E  1  62  ? 173.911 204.674 182.447 1.00 53.82  ? 92  GLU C C   1 
ATOM   6546  O O   . GLU E  1  62  ? 173.460 203.518 182.484 1.00 56.11  ? 92  GLU C O   1 
ATOM   6547  C CB  . GLU E  1  62  ? 172.316 205.951 181.027 1.00 54.98  ? 92  GLU C CB  1 
ATOM   6548  C CG  . GLU E  1  62  ? 171.702 206.608 182.228 1.00 61.79  ? 92  GLU C CG  1 
ATOM   6549  C CD  . GLU E  1  62  ? 170.322 207.054 181.993 1.00 73.89  ? 92  GLU C CD  1 
ATOM   6550  O OE1 . GLU E  1  62  ? 169.826 206.838 180.919 1.00 74.75  ? 92  GLU C OE1 1 
ATOM   6551  O OE2 . GLU E  1  62  ? 169.752 207.635 182.878 1.00 72.19  ? 92  GLU C OE2 1 
ATOM   6552  N N   . PHE E  1  63  ? 174.509 205.249 183.475 1.00 50.03  ? 93  PHE C N   1 
ATOM   6553  C CA  . PHE E  1  63  ? 174.754 204.588 184.741 1.00 47.64  ? 93  PHE C CA  1 
ATOM   6554  C C   . PHE E  1  63  ? 173.873 205.180 185.830 1.00 55.83  ? 93  PHE C C   1 
ATOM   6555  O O   . PHE E  1  63  ? 173.496 206.353 185.759 1.00 59.81  ? 93  PHE C O   1 
ATOM   6556  C CB  . PHE E  1  63  ? 176.222 204.716 185.083 1.00 42.44  ? 93  PHE C CB  1 
ATOM   6557  C CG  . PHE E  1  63  ? 177.141 203.862 184.279 1.00 44.04  ? 93  PHE C CG  1 
ATOM   6558  C CD1 . PHE E  1  63  ? 177.486 204.182 182.993 1.00 49.16  ? 93  PHE C CD1 1 
ATOM   6559  C CD2 . PHE E  1  63  ? 177.712 202.744 184.841 1.00 44.49  ? 93  PHE C CD2 1 
ATOM   6560  C CE1 . PHE E  1  63  ? 178.355 203.391 182.288 1.00 47.35  ? 93  PHE C CE1 1 
ATOM   6561  C CE2 . PHE E  1  63  ? 178.588 201.962 184.134 1.00 43.36  ? 93  PHE C CE2 1 
ATOM   6562  C CZ  . PHE E  1  63  ? 178.905 202.280 182.862 1.00 41.28  ? 93  PHE C CZ  1 
ATOM   6563  N N   . ASN E  1  64  ? 173.509 204.378 186.831 1.00 55.58  ? 94  ASN C N   1 
ATOM   6564  C CA  . ASN E  1  64  ? 172.698 204.925 187.911 1.00 56.31  ? 94  ASN C CA  1 
ATOM   6565  C C   . ASN E  1  64  ? 172.968 204.269 189.266 1.00 55.34  ? 94  ASN C C   1 
ATOM   6566  O O   . ASN E  1  64  ? 172.271 203.326 189.663 1.00 59.65  ? 94  ASN C O   1 
ATOM   6567  C CB  . ASN E  1  64  ? 171.236 204.806 187.528 1.00 61.56  ? 94  ASN C CB  1 
ATOM   6568  C CG  . ASN E  1  64  ? 170.305 205.530 188.430 1.00 64.08  ? 94  ASN C CG  1 
ATOM   6569  O OD1 . ASN E  1  64  ? 170.709 206.288 189.308 1.00 61.51  ? 94  ASN C OD1 1 
ATOM   6570  N ND2 . ASN E  1  64  ? 169.034 205.339 188.201 1.00 67.88  ? 94  ASN C ND2 1 
ATOM   6571  N N   . MET E  1  65  ? 173.972 204.754 189.982 1.00 54.20  ? 95  MET C N   1 
ATOM   6572  C CA  . MET E  1  65  ? 174.297 204.140 191.248 1.00 53.40  ? 95  MET C CA  1 
ATOM   6573  C C   . MET E  1  65  ? 173.090 204.391 192.135 1.00 58.64  ? 95  MET C C   1 
ATOM   6574  O O   . MET E  1  65  ? 172.265 205.239 191.831 1.00 62.33  ? 95  MET C O   1 
ATOM   6575  C CB  . MET E  1  65  ? 175.583 204.677 191.856 1.00 51.90  ? 95  MET C CB  1 
ATOM   6576  C CG  . MET E  1  65  ? 175.464 206.002 192.409 1.00 55.33  ? 95  MET C CG  1 
ATOM   6577  S SD  . MET E  1  65  ? 176.937 206.667 193.121 1.00 55.19  ? 95  MET C SD  1 
ATOM   6578  C CE  . MET E  1  65  ? 177.099 205.747 194.610 1.00 61.70  ? 95  MET C CE  1 
ATOM   6579  N N   . TRP E  1  66  ? 172.956 203.612 193.196 1.00 61.86  ? 96  TRP C N   1 
ATOM   6580  C CA  . TRP E  1  66  ? 171.823 203.639 194.141 1.00 66.06  ? 96  TRP C CA  1 
ATOM   6581  C C   . TRP E  1  66  ? 170.663 202.786 193.618 1.00 66.20  ? 96  TRP C C   1 
ATOM   6582  O O   . TRP E  1  66  ? 169.832 202.334 194.404 1.00 70.79  ? 96  TRP C O   1 
ATOM   6583  C CB  . TRP E  1  66  ? 171.302 205.075 194.483 1.00 69.90  ? 96  TRP C CB  1 
ATOM   6584  C CG  . TRP E  1  66  ? 172.341 205.991 195.121 1.00 73.62  ? 96  TRP C CG  1 
ATOM   6585  C CD1 . TRP E  1  66  ? 172.860 205.856 196.355 1.00 69.81  ? 96  TRP C CD1 1 
ATOM   6586  C CD2 . TRP E  1  66  ? 172.974 207.143 194.567 1.00 64.65  ? 96  TRP C CD2 1 
ATOM   6587  N NE1 . TRP E  1  66  ? 173.795 206.817 196.584 1.00 64.04  ? 96  TRP C NE1 1 
ATOM   6588  C CE2 . TRP E  1  66  ? 173.892 207.592 195.506 1.00 62.38  ? 96  TRP C CE2 1 
ATOM   6589  C CE3 . TRP E  1  66  ? 172.863 207.804 193.375 1.00 63.34  ? 96  TRP C CE3 1 
ATOM   6590  C CZ2 . TRP E  1  66  ? 174.702 208.633 195.268 1.00 61.03  ? 96  TRP C CZ2 1 
ATOM   6591  C CZ3 . TRP E  1  66  ? 173.685 208.856 193.150 1.00 64.90  ? 96  TRP C CZ3 1 
ATOM   6592  C CH2 . TRP E  1  66  ? 174.581 209.245 194.050 1.00 63.70  ? 96  TRP C CH2 1 
ATOM   6593  N N   . LYS E  1  67  ? 170.629 202.511 192.311 1.00 63.07  ? 97  LYS C N   1 
ATOM   6594  C CA  . LYS E  1  67  ? 169.626 201.637 191.712 1.00 63.38  ? 97  LYS C CA  1 
ATOM   6595  C C   . LYS E  1  67  ? 170.303 200.382 191.177 1.00 61.53  ? 97  LYS C C   1 
ATOM   6596  O O   . LYS E  1  67  ? 169.714 199.587 190.446 1.00 62.37  ? 97  LYS C O   1 
ATOM   6597  C CB  . LYS E  1  67  ? 168.882 202.373 190.613 1.00 67.96  ? 97  LYS C CB  1 
ATOM   6598  C CG  . LYS E  1  67  ? 168.129 203.619 191.085 1.00 74.75  ? 97  LYS C CG  1 
ATOM   6599  C CD  . LYS E  1  67  ? 167.004 203.275 192.057 1.00 82.98  ? 97  LYS C CD  1 
ATOM   6600  C CE  . LYS E  1  67  ? 166.081 204.469 192.330 1.00 96.10  ? 97  LYS C CE  1 
ATOM   6601  N NZ  . LYS E  1  67  ? 166.709 205.520 193.217 1.00 99.05  ? 97  LYS C NZ  1 
ATOM   6602  N N   . ASN E  1  68  ? 171.569 200.265 191.524 1.00 60.39  ? 98  ASN C N   1 
ATOM   6603  C CA  . ASN E  1  68  ? 172.498 199.231 191.113 1.00 56.97  ? 98  ASN C CA  1 
ATOM   6604  C C   . ASN E  1  68  ? 172.410 198.006 192.013 1.00 56.94  ? 98  ASN C C   1 
ATOM   6605  O O   . ASN E  1  68  ? 172.840 198.053 193.164 1.00 59.34  ? 98  ASN C O   1 
ATOM   6606  C CB  . ASN E  1  68  ? 173.882 199.825 191.150 1.00 53.73  ? 98  ASN C CB  1 
ATOM   6607  C CG  . ASN E  1  68  ? 174.906 198.967 190.621 1.00 49.91  ? 98  ASN C CG  1 
ATOM   6608  O OD1 . ASN E  1  68  ? 174.774 197.740 190.547 1.00 51.95  ? 98  ASN C OD1 1 
ATOM   6609  N ND2 . ASN E  1  68  ? 175.970 199.602 190.221 1.00 49.26  ? 98  ASN C ND2 1 
ATOM   6610  N N   . ASN E  1  69  ? 171.907 196.886 191.503 1.00 58.77  ? 99  ASN C N   1 
ATOM   6611  C CA  . ASN E  1  69  ? 171.674 195.722 192.353 1.00 58.27  ? 99  ASN C CA  1 
ATOM   6612  C C   . ASN E  1  69  ? 172.945 194.957 192.693 1.00 58.10  ? 99  ASN C C   1 
ATOM   6613  O O   . ASN E  1  69  ? 172.899 193.962 193.426 1.00 60.19  ? 99  ASN C O   1 
ATOM   6614  C CB  . ASN E  1  69  ? 170.704 194.772 191.715 1.00 62.99  ? 99  ASN C CB  1 
ATOM   6615  C CG  . ASN E  1  69  ? 171.288 194.200 190.541 1.00 71.66  ? 99  ASN C CG  1 
ATOM   6616  O OD1 . ASN E  1  69  ? 171.811 194.916 189.683 1.00 72.48  ? 99  ASN C OD1 1 
ATOM   6617  N ND2 . ASN E  1  69  ? 171.270 192.909 190.456 1.00 71.82  ? 99  ASN C ND2 1 
ATOM   6618  N N   . MET E  1  70  ? 174.087 195.431 192.204 1.00 56.64  ? 100 MET C N   1 
ATOM   6619  C CA  . MET E  1  70  ? 175.347 194.804 192.543 1.00 57.01  ? 100 MET C CA  1 
ATOM   6620  C C   . MET E  1  70  ? 175.608 195.079 194.005 1.00 55.71  ? 100 MET C C   1 
ATOM   6621  O O   . MET E  1  70  ? 176.334 194.333 194.664 1.00 56.82  ? 100 MET C O   1 
ATOM   6622  C CB  . MET E  1  70  ? 176.506 195.363 191.730 1.00 53.91  ? 100 MET C CB  1 
ATOM   6623  C CG  . MET E  1  70  ? 176.452 195.066 190.276 1.00 49.71  ? 100 MET C CG  1 
ATOM   6624  S SD  . MET E  1  70  ? 177.816 195.816 189.349 1.00 52.32  ? 100 MET C SD  1 
ATOM   6625  C CE  . MET E  1  70  ? 179.254 194.813 189.673 1.00 43.83  ? 100 MET C CE  1 
ATOM   6626  N N   . VAL E  1  71  ? 175.031 196.174 194.508 1.00 52.78  ? 101 VAL C N   1 
ATOM   6627  C CA  . VAL E  1  71  ? 175.224 196.570 195.873 1.00 47.92  ? 101 VAL C CA  1 
ATOM   6628  C C   . VAL E  1  71  ? 174.527 195.586 196.758 1.00 54.03  ? 101 VAL C C   1 
ATOM   6629  O O   . VAL E  1  71  ? 175.081 195.148 197.765 1.00 58.56  ? 101 VAL C O   1 
ATOM   6630  C CB  . VAL E  1  71  ? 174.651 197.959 196.104 1.00 48.58  ? 101 VAL C CB  1 
ATOM   6631  C CG1 . VAL E  1  71  ? 174.722 198.328 197.595 1.00 56.78  ? 101 VAL C CG1 1 
ATOM   6632  C CG2 . VAL E  1  71  ? 175.406 198.941 195.249 1.00 54.73  ? 101 VAL C CG2 1 
ATOM   6633  N N   . GLU E  1  72  ? 173.317 195.220 196.381 1.00 53.97  ? 102 GLU C N   1 
ATOM   6634  C CA  . GLU E  1  72  ? 172.558 194.295 197.177 1.00 54.51  ? 102 GLU C CA  1 
ATOM   6635  C C   . GLU E  1  72  ? 173.214 192.937 197.191 1.00 55.07  ? 102 GLU C C   1 
ATOM   6636  O O   . GLU E  1  72  ? 173.239 192.283 198.231 1.00 60.03  ? 102 GLU C O   1 
ATOM   6637  C CB  . GLU E  1  72  ? 171.153 194.162 196.628 1.00 56.48  ? 102 GLU C CB  1 
ATOM   6638  C CG  . GLU E  1  72  ? 170.338 195.402 196.759 1.00 61.95  ? 102 GLU C CG  1 
ATOM   6639  C CD  . GLU E  1  72  ? 170.174 195.828 198.164 1.00 74.04  ? 102 GLU C CD  1 
ATOM   6640  O OE1 . GLU E  1  72  ? 169.890 195.009 198.991 1.00 71.25  ? 102 GLU C OE1 1 
ATOM   6641  O OE2 . GLU E  1  72  ? 170.340 196.988 198.422 1.00 77.37  ? 102 GLU C OE2 1 
ATOM   6642  N N   . GLN E  1  73  ? 173.790 192.504 196.074 1.00 54.72  ? 103 GLN C N   1 
ATOM   6643  C CA  . GLN E  1  73  ? 174.425 191.208 196.139 1.00 55.04  ? 103 GLN C CA  1 
ATOM   6644  C C   . GLN E  1  73  ? 175.659 191.245 197.004 1.00 56.12  ? 103 GLN C C   1 
ATOM   6645  O O   . GLN E  1  73  ? 175.884 190.313 197.773 1.00 60.31  ? 103 GLN C O   1 
ATOM   6646  C CB  . GLN E  1  73  ? 174.765 190.667 194.770 1.00 59.01  ? 103 GLN C CB  1 
ATOM   6647  C CG  . GLN E  1  73  ? 173.561 190.286 193.997 1.00 63.03  ? 103 GLN C CG  1 
ATOM   6648  C CD  . GLN E  1  73  ? 173.890 189.714 192.662 1.00 67.13  ? 103 GLN C CD  1 
ATOM   6649  O OE1 . GLN E  1  73  ? 174.741 188.820 192.536 1.00 64.08  ? 103 GLN C OE1 1 
ATOM   6650  N NE2 . GLN E  1  73  ? 173.212 190.205 191.669 1.00 68.56  ? 103 GLN C NE2 1 
ATOM   6651  N N   . MET E  1  74  ? 176.439 192.325 196.942 1.00 53.91  ? 104 MET C N   1 
ATOM   6652  C CA  . MET E  1  74  ? 177.616 192.377 197.781 1.00 54.17  ? 104 MET C CA  1 
ATOM   6653  C C   . MET E  1  74  ? 177.204 192.363 199.236 1.00 55.99  ? 104 MET C C   1 
ATOM   6654  O O   . MET E  1  74  ? 177.826 191.680 200.050 1.00 60.22  ? 104 MET C O   1 
ATOM   6655  C CB  . MET E  1  74  ? 178.462 193.597 197.478 1.00 51.39  ? 104 MET C CB  1 
ATOM   6656  C CG  . MET E  1  74  ? 179.740 193.640 198.283 1.00 53.78  ? 104 MET C CG  1 
ATOM   6657  S SD  . MET E  1  74  ? 180.781 195.028 197.910 1.00 65.88  ? 104 MET C SD  1 
ATOM   6658  C CE  . MET E  1  74  ? 181.592 194.558 196.427 1.00 61.29  ? 104 MET C CE  1 
ATOM   6659  N N   . HIS E  1  75  ? 176.133 193.082 199.558 1.00 53.02  ? 105 HIS C N   1 
ATOM   6660  C CA  . HIS E  1  75  ? 175.621 193.174 200.908 1.00 53.92  ? 105 HIS C CA  1 
ATOM   6661  C C   . HIS E  1  75  ? 175.264 191.802 201.418 1.00 57.00  ? 105 HIS C C   1 
ATOM   6662  O O   . HIS E  1  75  ? 175.691 191.398 202.508 1.00 64.52  ? 105 HIS C O   1 
ATOM   6663  C CB  . HIS E  1  75  ? 174.384 194.072 200.898 1.00 57.44  ? 105 HIS C CB  1 
ATOM   6664  C CG  . HIS E  1  75  ? 173.679 194.297 202.173 1.00 58.31  ? 105 HIS C CG  1 
ATOM   6665  N ND1 . HIS E  1  75  ? 174.125 195.160 203.124 1.00 57.27  ? 105 HIS C ND1 1 
ATOM   6666  C CD2 . HIS E  1  75  ? 172.533 193.789 202.638 1.00 68.58  ? 105 HIS C CD2 1 
ATOM   6667  C CE1 . HIS E  1  75  ? 173.287 195.187 204.124 1.00 61.37  ? 105 HIS C CE1 1 
ATOM   6668  N NE2 . HIS E  1  75  ? 172.306 194.362 203.860 1.00 69.71  ? 105 HIS C NE2 1 
ATOM   6669  N N   . GLU E  1  76  ? 174.519 191.047 200.624 1.00 56.58  ? 106 GLU C N   1 
ATOM   6670  C CA  . GLU E  1  76  ? 174.119 189.739 201.073 1.00 55.03  ? 106 GLU C CA  1 
ATOM   6671  C C   . GLU E  1  76  ? 175.283 188.778 201.191 1.00 56.09  ? 106 GLU C C   1 
ATOM   6672  O O   . GLU E  1  76  ? 175.324 187.994 202.138 1.00 62.03  ? 106 GLU C O   1 
ATOM   6673  C CB  . GLU E  1  76  ? 173.078 189.156 200.134 1.00 60.78  ? 106 GLU C CB  1 
ATOM   6674  C CG  . GLU E  1  76  ? 171.739 189.841 200.199 1.00 65.87  ? 106 GLU C CG  1 
ATOM   6675  C CD  . GLU E  1  76  ? 171.123 189.719 201.536 1.00 75.79  ? 106 GLU C CD  1 
ATOM   6676  O OE1 . GLU E  1  76  ? 171.298 188.696 202.148 1.00 76.57  ? 106 GLU C OE1 1 
ATOM   6677  O OE2 . GLU E  1  76  ? 170.457 190.632 201.955 1.00 77.72  ? 106 GLU C OE2 1 
ATOM   6678  N N   . ASP E  1  77  ? 176.265 188.835 200.290 1.00 54.52  ? 107 ASP C N   1 
ATOM   6679  C CA  . ASP E  1  77  ? 177.359 187.892 200.430 1.00 56.74  ? 107 ASP C CA  1 
ATOM   6680  C C   . ASP E  1  77  ? 178.213 188.202 201.630 1.00 58.51  ? 107 ASP C C   1 
ATOM   6681  O O   . ASP E  1  77  ? 178.666 187.286 202.319 1.00 64.78  ? 107 ASP C O   1 
ATOM   6682  C CB  . ASP E  1  77  ? 178.271 187.857 199.210 1.00 64.91  ? 107 ASP C CB  1 
ATOM   6683  C CG  . ASP E  1  77  ? 177.706 187.156 197.981 1.00 73.30  ? 107 ASP C CG  1 
ATOM   6684  O OD1 . ASP E  1  77  ? 176.687 186.487 198.033 1.00 79.71  ? 107 ASP C OD1 1 
ATOM   6685  O OD2 . ASP E  1  77  ? 178.349 187.213 196.959 1.00 78.14  ? 107 ASP C OD2 1 
ATOM   6686  N N   . ILE E  1  78  ? 178.389 189.487 201.916 1.00 53.51  ? 108 ILE C N   1 
ATOM   6687  C CA  . ILE E  1  78  ? 179.274 189.830 203.060 1.00 52.13  ? 108 ILE C CA  1 
ATOM   6688  C C   . ILE E  1  78  ? 178.581 189.384 204.346 1.00 57.53  ? 108 ILE C C   1 
ATOM   6689  O O   . ILE E  1  78  ? 179.239 188.716 205.154 1.00 60.58  ? 108 ILE C O   1 
ATOM   6690  C CB  . ILE E  1  78  ? 179.672 191.309 203.017 1.00 50.10  ? 108 ILE C CB  1 
ATOM   6691  C CG1 . ILE E  1  78  ? 180.767 191.501 201.971 1.00 54.77  ? 108 ILE C CG1 1 
ATOM   6692  C CG2 . ILE E  1  78  ? 180.122 191.808 204.375 1.00 56.26  ? 108 ILE C CG2 1 
ATOM   6693  C CD1 . ILE E  1  78  ? 180.924 192.916 201.520 1.00 62.55  ? 108 ILE C CD1 1 
ATOM   6694  N N   . ILE E  1  79  ? 177.286 189.648 204.484 1.00 53.28  ? 109 ILE C N   1 
ATOM   6695  C CA  . ILE E  1  79  ? 176.611 189.271 205.702 1.00 54.10  ? 109 ILE C CA  1 
ATOM   6696  C C   . ILE E  1  79  ? 176.526 187.774 205.824 1.00 52.46  ? 109 ILE C C   1 
ATOM   6697  O O   . ILE E  1  79  ? 176.744 187.238 206.909 1.00 59.89  ? 109 ILE C O   1 
ATOM   6698  C CB  . ILE E  1  79  ? 175.229 189.891 205.811 1.00 52.37  ? 109 ILE C CB  1 
ATOM   6699  C CG1 . ILE E  1  79  ? 175.417 191.373 205.955 1.00 61.83  ? 109 ILE C CG1 1 
ATOM   6700  C CG2 . ILE E  1  79  ? 174.504 189.312 207.057 1.00 60.29  ? 109 ILE C CG2 1 
ATOM   6701  C CD1 . ILE E  1  79  ? 174.200 192.182 205.792 1.00 63.12  ? 109 ILE C CD1 1 
ATOM   6702  N N   . SER E  1  80  ? 176.186 187.085 204.745 1.00 56.36  ? 110 SER C N   1 
ATOM   6703  C CA  . SER E  1  80  ? 176.072 185.654 204.826 1.00 56.65  ? 110 SER C CA  1 
ATOM   6704  C C   . SER E  1  80  ? 177.384 185.026 205.219 1.00 58.06  ? 110 SER C C   1 
ATOM   6705  O O   . SER E  1  80  ? 177.397 184.161 206.094 1.00 67.01  ? 110 SER C O   1 
ATOM   6706  C CB  . SER E  1  80  ? 175.610 185.093 203.510 1.00 58.42  ? 110 SER C CB  1 
ATOM   6707  O OG  . SER E  1  80  ? 175.491 183.697 203.571 1.00 60.88  ? 110 SER C OG  1 
ATOM   6708  N N   . LEU E  1  81  ? 178.475 185.458 204.582 1.00 55.64  ? 111 LEU C N   1 
ATOM   6709  C CA  . LEU E  1  81  ? 179.812 184.878 204.868 1.00 60.32  ? 111 LEU C CA  1 
ATOM   6710  C C   . LEU E  1  81  ? 180.155 185.160 206.323 1.00 59.93  ? 111 LEU C C   1 
ATOM   6711  O O   . LEU E  1  81  ? 180.761 184.292 206.962 1.00 64.66  ? 111 LEU C O   1 
ATOM   6712  C CB  . LEU E  1  81  ? 180.866 185.505 203.958 1.00 58.61  ? 111 LEU C CB  1 
ATOM   6713  C CG  . LEU E  1  81  ? 181.179 184.737 202.679 1.00 73.92  ? 111 LEU C CG  1 
ATOM   6714  C CD1 . LEU E  1  81  ? 182.113 185.542 201.791 1.00 79.55  ? 111 LEU C CD1 1 
ATOM   6715  C CD2 . LEU E  1  81  ? 181.788 183.383 203.003 1.00 85.69  ? 111 LEU C CD2 1 
ATOM   6716  N N   . TRP E  1  82  ? 179.795 186.344 206.811 1.00 60.95  ? 112 TRP C N   1 
ATOM   6717  C CA  . TRP E  1  82  ? 180.069 186.663 208.233 1.00 62.86  ? 112 TRP C CA  1 
ATOM   6718  C C   . TRP E  1  82  ? 179.366 185.616 209.087 1.00 64.13  ? 112 TRP C C   1 
ATOM   6719  O O   . TRP E  1  82  ? 180.039 184.951 209.873 1.00 67.53  ? 112 TRP C O   1 
ATOM   6720  C CB  . TRP E  1  82  ? 179.588 188.071 208.598 1.00 64.21  ? 112 TRP C CB  1 
ATOM   6721  C CG  . TRP E  1  82  ? 179.995 188.513 209.967 1.00 63.81  ? 112 TRP C CG  1 
ATOM   6722  C CD1 . TRP E  1  82  ? 179.238 188.496 211.101 1.00 65.66  ? 112 TRP C CD1 1 
ATOM   6723  C CD2 . TRP E  1  82  ? 181.277 189.037 210.347 1.00 67.83  ? 112 TRP C CD2 1 
ATOM   6724  N NE1 . TRP E  1  82  ? 179.961 188.975 212.159 1.00 69.33  ? 112 TRP C NE1 1 
ATOM   6725  C CE2 . TRP E  1  82  ? 181.216 189.314 211.727 1.00 71.55  ? 112 TRP C CE2 1 
ATOM   6726  C CE3 . TRP E  1  82  ? 182.466 189.297 209.659 1.00 71.64  ? 112 TRP C CE3 1 
ATOM   6727  C CZ2 . TRP E  1  82  ? 182.301 189.837 212.426 1.00 76.85  ? 112 TRP C CZ2 1 
ATOM   6728  C CZ3 . TRP E  1  82  ? 183.536 189.817 210.350 1.00 77.84  ? 112 TRP C CZ3 1 
ATOM   6729  C CH2 . TRP E  1  82  ? 183.451 190.085 211.715 1.00 78.91  ? 112 TRP C CH2 1 
ATOM   6730  N N   . ASP E  1  83  ? 178.054 185.485 208.925 1.00 59.57  ? 113 ASP C N   1 
ATOM   6731  C CA  . ASP E  1  83  ? 177.323 184.568 209.778 1.00 58.82  ? 113 ASP C CA  1 
ATOM   6732  C C   . ASP E  1  83  ? 177.812 183.144 209.671 1.00 60.03  ? 113 ASP C C   1 
ATOM   6733  O O   . ASP E  1  83  ? 177.921 182.445 210.677 1.00 65.65  ? 113 ASP C O   1 
ATOM   6734  C CB  . ASP E  1  83  ? 175.843 184.573 209.434 1.00 59.33  ? 113 ASP C CB  1 
ATOM   6735  C CG  . ASP E  1  83  ? 175.121 185.807 209.888 1.00 69.10  ? 113 ASP C CG  1 
ATOM   6736  O OD1 . ASP E  1  83  ? 175.650 186.532 210.703 1.00 68.07  ? 113 ASP C OD1 1 
ATOM   6737  O OD2 . ASP E  1  83  ? 174.018 186.016 209.432 1.00 69.15  ? 113 ASP C OD2 1 
ATOM   6738  N N   . GLN E  1  84  ? 178.188 182.708 208.482 1.00 60.72  ? 114 GLN C N   1 
ATOM   6739  C CA  . GLN E  1  84  ? 178.642 181.340 208.340 1.00 63.80  ? 114 GLN C CA  1 
ATOM   6740  C C   . GLN E  1  84  ? 179.904 181.103 209.134 1.00 63.57  ? 114 GLN C C   1 
ATOM   6741  O O   . GLN E  1  84  ? 180.059 180.054 209.756 1.00 68.82  ? 114 GLN C O   1 
ATOM   6742  C CB  . GLN E  1  84  ? 178.931 180.998 206.882 1.00 70.49  ? 114 GLN C CB  1 
ATOM   6743  C CG  . GLN E  1  84  ? 177.725 180.891 205.978 1.00 76.33  ? 114 GLN C CG  1 
ATOM   6744  C CD  . GLN E  1  84  ? 178.157 180.707 204.532 1.00 90.79  ? 114 GLN C CD  1 
ATOM   6745  O OE1 . GLN E  1  84  ? 178.976 179.826 204.242 1.00 94.50  ? 114 GLN C OE1 1 
ATOM   6746  N NE2 . GLN E  1  84  ? 177.641 181.531 203.626 1.00 88.99  ? 114 GLN C NE2 1 
ATOM   6747  N N   . SER E  1  85  ? 180.775 182.098 209.200 1.00 60.58  ? 115 SER C N   1 
ATOM   6748  C CA  . SER E  1  85  ? 182.052 181.937 209.870 1.00 61.09  ? 115 SER C CA  1 
ATOM   6749  C C   . SER E  1  85  ? 181.914 181.742 211.367 1.00 62.59  ? 115 SER C C   1 
ATOM   6750  O O   . SER E  1  85  ? 182.868 181.326 212.018 1.00 67.51  ? 115 SER C O   1 
ATOM   6751  C CB  . SER E  1  85  ? 182.939 183.145 209.656 1.00 62.81  ? 115 SER C CB  1 
ATOM   6752  O OG  . SER E  1  85  ? 182.537 184.235 210.450 1.00 66.76  ? 115 SER C OG  1 
ATOM   6753  N N   . LEU E  1  86  ? 180.763 182.082 211.941 1.00 62.16  ? 116 LEU C N   1 
ATOM   6754  C CA  . LEU E  1  86  ? 180.583 181.945 213.368 1.00 62.97  ? 116 LEU C CA  1 
ATOM   6755  C C   . LEU E  1  86  ? 179.810 180.690 213.705 1.00 69.70  ? 116 LEU C C   1 
ATOM   6756  O O   . LEU E  1  86  ? 179.647 180.334 214.874 1.00 72.32  ? 116 LEU C O   1 
ATOM   6757  C CB  . LEU E  1  86  ? 179.855 183.174 213.910 1.00 60.96  ? 116 LEU C CB  1 
ATOM   6758  C CG  . LEU E  1  86  ? 180.575 184.535 213.700 1.00 63.79  ? 116 LEU C CG  1 
ATOM   6759  C CD1 . LEU E  1  86  ? 179.681 185.662 214.186 1.00 64.33  ? 116 LEU C CD1 1 
ATOM   6760  C CD2 . LEU E  1  86  ? 181.895 184.563 214.461 1.00 64.48  ? 116 LEU C CD2 1 
ATOM   6761  N N   . LYS E  1  87  ? 179.310 180.009 212.681 1.00 70.02  ? 117 LYS C N   1 
ATOM   6762  C CA  . LYS E  1  87  ? 178.451 178.873 212.897 1.00 71.38  ? 117 LYS C CA  1 
ATOM   6763  C C   . LYS E  1  87  ? 179.072 177.776 213.750 1.00 74.07  ? 117 LYS C C   1 
ATOM   6764  O O   . LYS E  1  87  ? 178.378 177.236 214.606 1.00 77.40  ? 117 LYS C O   1 
ATOM   6765  C CB  . LYS E  1  87  ? 177.905 178.336 211.578 1.00 78.51  ? 117 LYS C CB  1 
ATOM   6766  C CG  . LYS E  1  87  ? 176.957 177.173 211.732 1.00 83.71  ? 117 LYS C CG  1 
ATOM   6767  C CD  . LYS E  1  87  ? 176.380 176.768 210.390 1.00 105.07 ? 117 LYS C CD  1 
ATOM   6768  C CE  . LYS E  1  87  ? 175.438 175.587 210.525 1.00 118.51 ? 117 LYS C CE  1 
ATOM   6769  N NZ  . LYS E  1  87  ? 174.851 175.192 209.214 1.00 115.96 ? 117 LYS C NZ  1 
ATOM   6770  N N   . PRO E  1  88  ? 180.333 177.361 213.538 1.00 72.05  ? 118 PRO C N   1 
ATOM   6771  C CA  . PRO E  1  88  ? 180.979 176.323 214.312 1.00 74.43  ? 118 PRO C CA  1 
ATOM   6772  C C   . PRO E  1  88  ? 181.692 176.777 215.606 1.00 77.42  ? 118 PRO C C   1 
ATOM   6773  O O   . PRO E  1  88  ? 182.457 175.979 216.155 1.00 83.20  ? 118 PRO C O   1 
ATOM   6774  C CB  . PRO E  1  88  ? 182.000 175.795 213.307 1.00 79.60  ? 118 PRO C CB  1 
ATOM   6775  C CG  . PRO E  1  88  ? 182.439 177.021 212.554 1.00 73.91  ? 118 PRO C CG  1 
ATOM   6776  C CD  . PRO E  1  88  ? 181.213 177.897 212.448 1.00 71.70  ? 118 PRO C CD  1 
ATOM   6777  N N   . CYS E  1  89  ? 181.515 178.049 216.059 1.00 74.55  ? 119 CYS C N   1 
ATOM   6778  C CA  . CYS E  1  89  ? 182.270 178.619 217.170 1.00 69.79  ? 119 CYS C CA  1 
ATOM   6779  C C   . CYS E  1  89  ? 181.539 178.409 218.500 1.00 69.82  ? 119 CYS C C   1 
ATOM   6780  O O   . CYS E  1  89  ? 180.352 178.080 218.546 1.00 72.28  ? 119 CYS C O   1 
ATOM   6781  C CB  . CYS E  1  89  ? 182.542 180.111 216.929 1.00 68.77  ? 119 CYS C CB  1 
ATOM   6782  S SG  . CYS E  1  89  ? 183.471 180.485 215.389 1.00 80.42  ? 119 CYS C SG  1 
ATOM   6783  N N   . VAL E  1  90  ? 182.266 178.573 219.597 1.00 64.04  ? 120 VAL C N   1 
ATOM   6784  C CA  . VAL E  1  90  ? 181.719 178.364 220.935 1.00 59.75  ? 120 VAL C CA  1 
ATOM   6785  C C   . VAL E  1  90  ? 180.643 179.358 221.347 1.00 63.72  ? 120 VAL C C   1 
ATOM   6786  O O   . VAL E  1  90  ? 180.832 180.567 221.257 1.00 67.55  ? 120 VAL C O   1 
ATOM   6787  C CB  . VAL E  1  90  ? 182.874 178.450 221.950 1.00 58.70  ? 120 VAL C CB  1 
ATOM   6788  C CG1 . VAL E  1  90  ? 182.372 178.389 223.374 1.00 67.65  ? 120 VAL C CG1 1 
ATOM   6789  C CG2 . VAL E  1  90  ? 183.831 177.312 221.717 1.00 67.98  ? 120 VAL C CG2 1 
ATOM   6790  N N   . LYS E  1  91  ? 179.525 178.831 221.849 1.00 61.92  ? 121 LYS C N   1 
ATOM   6791  C CA  . LYS E  1  91  ? 178.411 179.645 222.323 1.00 62.92  ? 121 LYS C CA  1 
ATOM   6792  C C   . LYS E  1  91  ? 178.620 179.989 223.782 1.00 65.42  ? 121 LYS C C   1 
ATOM   6793  O O   . LYS E  1  91  ? 178.688 179.102 224.634 1.00 70.09  ? 121 LYS C O   1 
ATOM   6794  C CB  . LYS E  1  91  ? 177.101 178.879 222.154 1.00 66.62  ? 121 LYS C CB  1 
ATOM   6795  C CG  . LYS E  1  91  ? 176.774 178.492 220.723 1.00 76.31  ? 121 LYS C CG  1 
ATOM   6796  C CD  . LYS E  1  91  ? 176.376 179.702 219.897 1.00 78.81  ? 121 LYS C CD  1 
ATOM   6797  C CE  . LYS E  1  91  ? 176.037 179.324 218.473 1.00 82.42  ? 121 LYS C CE  1 
ATOM   6798  N NZ  . LYS E  1  91  ? 175.570 180.501 217.706 1.00 80.31  ? 121 LYS C NZ  1 
ATOM   6799  N N   . LEU E  1  92  ? 178.674 181.268 224.103 1.00 63.63  ? 122 LEU C N   1 
ATOM   6800  C CA  . LEU E  1  92  ? 178.973 181.669 225.462 1.00 64.94  ? 122 LEU C CA  1 
ATOM   6801  C C   . LEU E  1  92  ? 177.749 181.827 226.321 1.00 70.60  ? 122 LEU C C   1 
ATOM   6802  O O   . LEU E  1  92  ? 177.481 182.898 226.861 1.00 72.78  ? 122 LEU C O   1 
ATOM   6803  C CB  . LEU E  1  92  ? 179.735 182.978 225.443 1.00 61.44  ? 122 LEU C CB  1 
ATOM   6804  C CG  . LEU E  1  92  ? 181.056 182.986 224.676 1.00 61.66  ? 122 LEU C CG  1 
ATOM   6805  C CD1 . LEU E  1  92  ? 181.629 184.405 224.741 1.00 65.79  ? 122 LEU C CD1 1 
ATOM   6806  C CD2 . LEU E  1  92  ? 182.041 181.954 225.258 1.00 59.88  ? 122 LEU C CD2 1 
ATOM   6807  N N   . THR E  1  93  ? 177.039 180.742 226.499 1.00 70.17  ? 123 THR C N   1 
ATOM   6808  C CA  . THR E  1  93  ? 175.853 180.758 227.317 1.00 75.95  ? 123 THR C CA  1 
ATOM   6809  C C   . THR E  1  93  ? 176.169 180.464 228.786 1.00 75.26  ? 123 THR C C   1 
ATOM   6810  O O   . THR E  1  93  ? 175.484 181.005 229.658 1.00 80.19  ? 123 THR C O   1 
ATOM   6811  C CB  . THR E  1  93  ? 174.776 179.811 226.763 1.00 79.30  ? 123 THR C CB  1 
ATOM   6812  O OG1 . THR E  1  93  ? 175.241 178.464 226.755 1.00 80.35  ? 123 THR C OG1 1 
ATOM   6813  C CG2 . THR E  1  93  ? 174.474 180.232 225.349 1.00 79.52  ? 123 THR C CG2 1 
ATOM   6814  N N   . PRO E  1  94  ? 177.246 179.709 229.140 1.00 69.68  ? 124 PRO C N   1 
ATOM   6815  C CA  . PRO E  1  94  ? 177.662 179.441 230.494 1.00 71.16  ? 124 PRO C CA  1 
ATOM   6816  C C   . PRO E  1  94  ? 178.070 180.709 231.205 1.00 72.22  ? 124 PRO C C   1 
ATOM   6817  O O   . PRO E  1  94  ? 178.236 180.722 232.417 1.00 76.52  ? 124 PRO C O   1 
ATOM   6818  C CB  . PRO E  1  94  ? 178.839 178.498 230.326 1.00 72.96  ? 124 PRO C CB  1 
ATOM   6819  C CG  . PRO E  1  94  ? 178.628 177.869 229.011 1.00 74.27  ? 124 PRO C CG  1 
ATOM   6820  C CD  . PRO E  1  94  ? 178.060 178.929 228.168 1.00 68.94  ? 124 PRO C CD  1 
ATOM   6821  N N   . LEU E  1  95  ? 178.283 181.780 230.465 1.00 68.69  ? 125 LEU C N   1 
ATOM   6822  C CA  . LEU E  1  95  ? 178.704 183.008 231.100 1.00 67.45  ? 125 LEU C CA  1 
ATOM   6823  C C   . LEU E  1  95  ? 177.580 183.980 231.503 1.00 70.58  ? 125 LEU C C   1 
ATOM   6824  O O   . LEU E  1  95  ? 177.885 185.026 232.087 1.00 72.26  ? 125 LEU C O   1 
ATOM   6825  C CB  . LEU E  1  95  ? 179.701 183.701 230.194 1.00 63.98  ? 125 LEU C CB  1 
ATOM   6826  C CG  . LEU E  1  95  ? 180.973 182.871 229.865 1.00 73.51  ? 125 LEU C CG  1 
ATOM   6827  C CD1 . LEU E  1  95  ? 181.813 183.652 228.943 1.00 70.44  ? 125 LEU C CD1 1 
ATOM   6828  C CD2 . LEU E  1  95  ? 181.780 182.514 231.115 1.00 74.14  ? 125 LEU C CD2 1 
ATOM   6829  N N   . CYS E  1  96  ? 176.280 183.642 231.272 1.00 71.29  ? 126 CYS C N   1 
ATOM   6830  C CA  . CYS E  1  96  ? 175.153 184.483 231.676 1.00 73.66  ? 126 CYS C CA  1 
ATOM   6831  C C   . CYS E  1  96  ? 174.768 184.211 233.123 1.00 71.68  ? 126 CYS C C   1 
ATOM   6832  O O   . CYS E  1  96  ? 173.711 183.652 233.433 1.00 77.87  ? 126 CYS C O   1 
ATOM   6833  C CB  . CYS E  1  96  ? 173.943 184.322 230.727 1.00 77.69  ? 126 CYS C CB  1 
ATOM   6834  S SG  . CYS E  1  96  ? 174.180 185.061 229.102 1.00 86.84  ? 126 CYS C SG  1 
ATOM   6835  N N   . VAL E  1  97  ? 175.658 184.661 233.977 1.00 67.29  ? 127 VAL C N   1 
ATOM   6836  C CA  . VAL E  1  97  ? 175.598 184.565 235.417 1.00 71.84  ? 127 VAL C CA  1 
ATOM   6837  C C   . VAL E  1  97  ? 175.833 185.934 235.975 1.00 72.74  ? 127 VAL C C   1 
ATOM   6838  O O   . VAL E  1  97  ? 176.271 186.826 235.253 1.00 76.69  ? 127 VAL C O   1 
ATOM   6839  C CB  . VAL E  1  97  ? 176.664 183.601 235.944 1.00 72.56  ? 127 VAL C CB  1 
ATOM   6840  C CG1 . VAL E  1  97  ? 176.425 182.234 235.376 1.00 76.63  ? 127 VAL C CG1 1 
ATOM   6841  C CG2 . VAL E  1  97  ? 178.070 184.098 235.563 1.00 72.85  ? 127 VAL C CG2 1 
ATOM   6842  N N   . THR E  1  98  ? 175.544 186.134 237.238 1.00 73.93  ? 128 THR C N   1 
ATOM   6843  C CA  . THR E  1  98  ? 175.851 187.427 237.791 1.00 72.35  ? 128 THR C CA  1 
ATOM   6844  C C   . THR E  1  98  ? 177.337 187.517 238.002 1.00 71.77  ? 128 THR C C   1 
ATOM   6845  O O   . THR E  1  98  ? 177.987 186.527 238.336 1.00 74.24  ? 128 THR C O   1 
ATOM   6846  C CB  . THR E  1  98  ? 175.127 187.633 239.112 1.00 77.38  ? 128 THR C CB  1 
ATOM   6847  O OG1 . THR E  1  98  ? 175.496 186.605 240.015 1.00 78.40  ? 128 THR C OG1 1 
ATOM   6848  C CG2 . THR E  1  98  ? 173.649 187.583 238.898 1.00 80.86  ? 128 THR C CG2 1 
ATOM   6849  N N   . LEU E  1  99  ? 177.861 188.716 237.884 1.00 74.07  ? 129 LEU C N   1 
ATOM   6850  C CA  . LEU E  1  99  ? 179.259 188.994 238.078 1.00 74.35  ? 129 LEU C CA  1 
ATOM   6851  C C   . LEU E  1  99  ? 179.447 189.829 239.315 1.00 83.63  ? 129 LEU C C   1 
ATOM   6852  O O   . LEU E  1  99  ? 178.634 190.712 239.599 1.00 87.59  ? 129 LEU C O   1 
ATOM   6853  C CB  . LEU E  1  99  ? 179.769 189.841 236.915 1.00 77.31  ? 129 LEU C CB  1 
ATOM   6854  C CG  . LEU E  1  99  ? 179.534 189.341 235.477 1.00 70.58  ? 129 LEU C CG  1 
ATOM   6855  C CD1 . LEU E  1  99  ? 180.031 190.415 234.496 1.00 72.64  ? 129 LEU C CD1 1 
ATOM   6856  C CD2 . LEU E  1  99  ? 180.228 188.040 235.255 1.00 76.24  ? 129 LEU C CD2 1 
ATOM   6857  N N   . GLN E  1  100 ? 180.553 189.624 240.004 1.00 80.34  ? 130 GLN C N   1 
ATOM   6858  C CA  . GLN E  1  100 ? 180.924 190.492 241.110 1.00 83.86  ? 130 GLN C CA  1 
ATOM   6859  C C   . GLN E  1  100 ? 182.039 191.404 240.628 1.00 84.23  ? 130 GLN C C   1 
ATOM   6860  O O   . GLN E  1  100 ? 183.182 190.948 240.518 1.00 85.53  ? 130 GLN C O   1 
ATOM   6861  C CB  . GLN E  1  100 ? 181.354 189.681 242.325 1.00 89.64  ? 130 GLN C CB  1 
ATOM   6862  C CG  . GLN E  1  100 ? 180.247 188.864 242.892 1.00 92.54  ? 130 GLN C CG  1 
ATOM   6863  C CD  . GLN E  1  100 ? 179.148 189.766 243.379 1.00 97.94  ? 130 GLN C CD  1 
ATOM   6864  O OE1 . GLN E  1  100 ? 179.399 190.737 244.100 1.00 101.04 ? 130 GLN C OE1 1 
ATOM   6865  N NE2 . GLN E  1  100 ? 177.931 189.460 242.997 1.00 100.58 ? 130 GLN C NE2 1 
ATOM   6866  N N   . CYS E  1  101 ? 181.695 192.665 240.276 1.00 83.02  ? 131 CYS C N   1 
ATOM   6867  C CA  . CYS E  1  101 ? 182.601 193.615 239.626 1.00 85.62  ? 131 CYS C CA  1 
ATOM   6868  C C   . CYS E  1  101 ? 183.034 194.727 240.568 1.00 86.07  ? 131 CYS C C   1 
ATOM   6869  O O   . CYS E  1  101 ? 182.214 195.407 241.188 1.00 95.48  ? 131 CYS C O   1 
ATOM   6870  C CB  . CYS E  1  101 ? 181.940 194.224 238.374 1.00 84.81  ? 131 CYS C CB  1 
ATOM   6871  S SG  . CYS E  1  101 ? 181.479 193.012 237.083 1.00 99.37  ? 131 CYS C SG  1 
ATOM   6872  N N   . THR E  1  102 ? 184.330 194.948 240.590 1.00 83.75  ? 132 THR C N   1 
ATOM   6873  C CA  . THR E  1  102 ? 184.946 195.985 241.387 1.00 93.79  ? 132 THR C CA  1 
ATOM   6874  C C   . THR E  1  102 ? 185.875 196.849 240.525 1.00 93.17  ? 132 THR C C   1 
ATOM   6875  O O   . THR E  1  102 ? 186.090 196.542 239.345 1.00 90.99  ? 132 THR C O   1 
ATOM   6876  C CB  . THR E  1  102 ? 185.711 195.345 242.561 1.00 94.98  ? 132 THR C CB  1 
ATOM   6877  O OG1 . THR E  1  102 ? 186.117 196.374 243.476 1.00 100.61 ? 132 THR C OG1 1 
ATOM   6878  C CG2 . THR E  1  102 ? 186.944 194.591 242.039 1.00 89.52  ? 132 THR C CG2 1 
ATOM   6879  N N   . ASN E  1  103 ? 186.439 197.924 241.117 1.00 95.16  ? 133 ASN C N   1 
ATOM   6880  C CA  . ASN E  1  103 ? 187.393 198.838 240.487 1.00 91.01  ? 133 ASN C CA  1 
ATOM   6881  C C   . ASN E  1  103 ? 188.750 198.138 240.316 1.00 92.60  ? 133 ASN C C   1 
ATOM   6882  O O   . ASN E  1  103 ? 189.241 197.485 241.240 1.00 95.26  ? 133 ASN C O   1 
ATOM   6883  C CB  . ASN E  1  103 ? 187.525 200.138 241.299 1.00 107.17 ? 133 ASN C CB  1 
ATOM   6884  C CG  . ASN E  1  103 ? 186.353 201.147 241.067 1.00 114.44 ? 133 ASN C CG  1 
ATOM   6885  O OD1 . ASN E  1  103 ? 185.205 200.743 240.791 1.00 115.03 ? 133 ASN C OD1 1 
ATOM   6886  N ND2 . ASN E  1  103 ? 186.662 202.446 241.180 1.00 126.71 ? 133 ASN C ND2 1 
ATOM   6887  N N   . VAL E  1  104 ? 189.392 198.347 239.147 1.00 91.82  ? 134 VAL C N   1 
ATOM   6888  C CA  . VAL E  1  104 ? 190.676 197.749 238.768 1.00 95.90  ? 134 VAL C CA  1 
ATOM   6889  C C   . VAL E  1  104 ? 191.848 198.315 239.574 1.00 100.88 ? 134 VAL C C   1 
ATOM   6890  O O   . VAL E  1  104 ? 192.091 199.521 239.602 1.00 103.34 ? 134 VAL C O   1 
ATOM   6891  C CB  . VAL E  1  104 ? 190.846 198.010 237.256 1.00 92.84  ? 134 VAL C CB  1 
ATOM   6892  C CG1 . VAL E  1  104 ? 192.168 197.571 236.747 1.00 97.85  ? 134 VAL C CG1 1 
ATOM   6893  C CG2 . VAL E  1  104 ? 189.759 197.257 236.508 1.00 90.47  ? 134 VAL C CG2 1 
ATOM   6894  N N   . THR E  1  105 ? 192.615 197.419 240.190 1.00 104.51 ? 135 THR C N   1 
ATOM   6895  C CA  . THR E  1  105 ? 193.728 197.791 241.057 1.00 106.58 ? 135 THR C CA  1 
ATOM   6896  C C   . THR E  1  105 ? 194.996 197.956 240.271 1.00 107.16 ? 135 THR C C   1 
ATOM   6897  O O   . THR E  1  105 ? 195.912 197.131 240.348 1.00 107.75 ? 135 THR C O   1 
ATOM   6898  C CB  . THR E  1  105 ? 193.986 196.743 242.138 1.00 109.75 ? 135 THR C CB  1 
ATOM   6899  O OG1 . THR E  1  105 ? 194.267 195.502 241.516 1.00 109.35 ? 135 THR C OG1 1 
ATOM   6900  C CG2 . THR E  1  105 ? 192.750 196.594 242.994 1.00 112.42 ? 135 THR C CG2 1 
ATOM   6901  N N   . ASN E  1  106 ? 195.028 199.000 239.493 1.00 106.24 ? 136 ASN C N   1 
ATOM   6902  C CA  . ASN E  1  106 ? 196.139 199.251 238.604 1.00 106.38 ? 136 ASN C CA  1 
ATOM   6903  C C   . ASN E  1  106 ? 196.307 200.765 238.449 1.00 113.84 ? 136 ASN C C   1 
ATOM   6904  O O   . ASN E  1  106 ? 195.544 201.524 239.056 1.00 111.28 ? 136 ASN C O   1 
ATOM   6905  C CB  . ASN E  1  106 ? 195.865 198.492 237.309 1.00 106.74 ? 136 ASN C CB  1 
ATOM   6906  C CG  . ASN E  1  106 ? 197.082 198.096 236.490 1.00 107.72 ? 136 ASN C CG  1 
ATOM   6907  O OD1 . ASN E  1  106 ? 198.088 198.821 236.493 1.00 108.92 ? 136 ASN C OD1 1 
ATOM   6908  N ND2 . ASN E  1  106 ? 196.992 196.970 235.793 1.00 103.86 ? 136 ASN C ND2 1 
ATOM   6909  N N   . ASN E  1  107 ? 197.310 201.208 237.655 1.00 115.61 ? 137 ASN C N   1 
ATOM   6910  C CA  . ASN E  1  107 ? 197.614 202.618 237.405 1.00 121.46 ? 137 ASN C CA  1 
ATOM   6911  C C   . ASN E  1  107 ? 196.791 203.100 236.201 1.00 142.66 ? 137 ASN C C   1 
ATOM   6912  O O   . ASN E  1  107 ? 197.107 202.790 235.050 1.00 103.80 ? 137 ASN C O   1 
ATOM   6913  C CB  . ASN E  1  107 ? 199.140 202.832 237.203 1.00 127.99 ? 137 ASN C CB  1 
ATOM   6914  C CG  . ASN E  1  107 ? 199.824 203.586 238.386 1.00 120.33 ? 137 ASN C CG  1 
ATOM   6915  O OD1 . ASN E  1  107 ? 200.221 204.755 238.213 1.00 149.64 ? 137 ASN C OD1 1 
ATOM   6916  N ND2 . ASN E  1  107 ? 199.941 202.925 239.551 1.00 149.62 ? 137 ASN C ND2 1 
ATOM   6917  N N   . ILE E  1  108 ? 195.687 203.812 236.496 1.00 118.57 ? 138 ILE C N   1 
ATOM   6918  C CA  . ILE E  1  108 ? 194.665 204.262 235.550 1.00 116.37 ? 138 ILE C CA  1 
ATOM   6919  C C   . ILE E  1  108 ? 194.692 205.749 235.382 1.00 123.37 ? 138 ILE C C   1 
ATOM   6920  O O   . ILE E  1  108 ? 194.630 206.485 236.366 1.00 127.72 ? 138 ILE C O   1 
ATOM   6921  C CB  . ILE E  1  108 ? 193.284 203.780 236.040 1.00 117.26 ? 138 ILE C CB  1 
ATOM   6922  C CG1 . ILE E  1  108 ? 193.315 202.257 236.047 1.00 118.26 ? 138 ILE C CG1 1 
ATOM   6923  C CG2 . ILE E  1  108 ? 192.158 204.309 235.167 1.00 122.57 ? 138 ILE C CG2 1 
ATOM   6924  C CD1 . ILE E  1  108 ? 192.196 201.574 236.718 1.00 113.20 ? 138 ILE C CD1 1 
ATOM   6925  N N   . THR E  1  109 ? 194.781 206.189 234.134 1.00 126.01 ? 139 THR C N   1 
ATOM   6926  C CA  . THR E  1  109 ? 194.787 207.620 233.887 1.00 128.51 ? 139 THR C CA  1 
ATOM   6927  C C   . THR E  1  109 ? 193.384 208.174 233.993 1.00 137.50 ? 139 THR C C   1 
ATOM   6928  O O   . THR E  1  109 ? 192.407 207.436 233.962 1.00 129.35 ? 139 THR C O   1 
ATOM   6929  C CB  . THR E  1  109 ? 195.369 207.953 232.514 1.00 131.53 ? 139 THR C CB  1 
ATOM   6930  O OG1 . THR E  1  109 ? 195.531 209.376 232.417 1.00 135.27 ? 139 THR C OG1 1 
ATOM   6931  C CG2 . THR E  1  109 ? 194.438 207.456 231.407 1.00 127.75 ? 139 THR C CG2 1 
ATOM   6932  N N   . ASP E  1  110 ? 193.251 209.486 233.989 1.00 137.08 ? 140 ASP C N   1 
ATOM   6933  C CA  . ASP E  1  110 ? 191.933 210.087 234.169 1.00 135.64 ? 140 ASP C CA  1 
ATOM   6934  C C   . ASP E  1  110 ? 190.924 209.707 233.106 1.00 150.81 ? 140 ASP C C   1 
ATOM   6935  O O   . ASP E  1  110 ? 189.759 209.427 233.403 1.00 138.09 ? 140 ASP C O   1 
ATOM   6936  C CB  . ASP E  1  110 ? 192.064 211.597 234.183 1.00 143.73 ? 140 ASP C CB  1 
ATOM   6937  C CG  . ASP E  1  110 ? 192.726 212.130 235.440 1.00 147.51 ? 140 ASP C CG  1 
ATOM   6938  O OD1 . ASP E  1  110 ? 192.804 211.428 236.447 1.00 151.43 ? 140 ASP C OD1 1 
ATOM   6939  O OD2 . ASP E  1  110 ? 193.170 213.243 235.384 1.00 163.38 ? 140 ASP C OD2 1 
ATOM   6940  N N   . ASP E  1  111 ? 191.401 209.576 231.891 1.00 135.86 ? 141 ASP C N   1 
ATOM   6941  C CA  . ASP E  1  111 ? 190.585 209.279 230.732 1.00 133.54 ? 141 ASP C CA  1 
ATOM   6942  C C   . ASP E  1  111 ? 189.980 207.886 230.794 1.00 130.93 ? 141 ASP C C   1 
ATOM   6943  O O   . ASP E  1  111 ? 189.011 207.591 230.097 1.00 121.89 ? 141 ASP C O   1 
ATOM   6944  C CB  . ASP E  1  111 ? 191.452 209.359 229.484 1.00 134.89 ? 141 ASP C CB  1 
ATOM   6945  C CG  . ASP E  1  111 ? 191.955 210.757 229.183 1.00 136.72 ? 141 ASP C CG  1 
ATOM   6946  O OD1 . ASP E  1  111 ? 191.448 211.720 229.718 1.00 150.12 ? 141 ASP C OD1 1 
ATOM   6947  O OD2 . ASP E  1  111 ? 192.895 210.843 228.438 1.00 146.31 ? 141 ASP C OD2 1 
ATOM   6948  N N   . MET E  1  112 ? 190.598 207.010 231.574 1.00 118.38 ? 150 MET C N   1 
ATOM   6949  C CA  . MET E  1  112 ? 190.179 205.635 231.705 1.00 123.92 ? 150 MET C CA  1 
ATOM   6950  C C   . MET E  1  112 ? 189.464 205.330 232.994 1.00 119.58 ? 150 MET C C   1 
ATOM   6951  O O   . MET E  1  112 ? 189.210 204.155 233.298 1.00 115.92 ? 150 MET C O   1 
ATOM   6952  C CB  . MET E  1  112 ? 191.391 204.739 231.563 1.00 119.09 ? 150 MET C CB  1 
ATOM   6953  C CG  . MET E  1  112 ? 191.933 204.702 230.203 1.00 116.19 ? 150 MET C CG  1 
ATOM   6954  S SD  . MET E  1  112 ? 190.771 203.990 229.049 1.00 106.82 ? 150 MET C SD  1 
ATOM   6955  C CE  . MET E  1  112 ? 190.798 202.246 229.467 1.00 113.54 ? 150 MET C CE  1 
ATOM   6956  N N   . ARG E  1  113 ? 189.149 206.339 233.785 1.00 125.00 ? 151 ARG C N   1 
ATOM   6957  C CA  . ARG E  1  113 ? 188.506 205.985 235.018 1.00 123.06 ? 151 ARG C CA  1 
ATOM   6958  C C   . ARG E  1  113 ? 187.103 205.558 234.700 1.00 120.60 ? 151 ARG C C   1 
ATOM   6959  O O   . ARG E  1  113 ? 186.372 206.252 234.001 1.00 117.07 ? 151 ARG C O   1 
ATOM   6960  C CB  . ARG E  1  113 ? 188.508 207.143 235.979 1.00 131.26 ? 151 ARG C CB  1 
ATOM   6961  C CG  . ARG E  1  113 ? 189.875 207.529 236.423 1.00 136.89 ? 151 ARG C CG  1 
ATOM   6962  C CD  . ARG E  1  113 ? 189.856 208.639 237.382 1.00 143.34 ? 151 ARG C CD  1 
ATOM   6963  N NE  . ARG E  1  113 ? 191.198 209.119 237.658 1.00 145.22 ? 151 ARG C NE  1 
ATOM   6964  C CZ  . ARG E  1  113 ? 192.063 208.628 238.543 1.00 150.41 ? 151 ARG C CZ  1 
ATOM   6965  N NH1 . ARG E  1  113 ? 191.780 207.583 239.307 1.00 150.58 ? 151 ARG C NH1 1 
ATOM   6966  N NH2 . ARG E  1  113 ? 193.224 209.239 238.618 1.00 155.72 ? 151 ARG C NH2 1 
ATOM   6967  N N   . GLY E  1  114 ? 186.727 204.397 235.198 1.00 114.57 ? 152 GLY C N   1 
ATOM   6968  C CA  . GLY E  1  114 ? 185.398 203.867 234.972 1.00 109.13 ? 152 GLY C CA  1 
ATOM   6969  C C   . GLY E  1  114 ? 185.274 203.033 233.693 1.00 100.65 ? 152 GLY C C   1 
ATOM   6970  O O   . GLY E  1  114 ? 184.224 202.434 233.468 1.00 97.90  ? 152 GLY C O   1 
ATOM   6971  N N   . GLU E  1  115 ? 186.328 202.975 232.866 1.00 101.39 ? 153 GLU C N   1 
ATOM   6972  C CA  . GLU E  1  115 ? 186.260 202.209 231.623 1.00 91.95  ? 153 GLU C CA  1 
ATOM   6973  C C   . GLU E  1  115 ? 186.407 200.721 231.806 1.00 80.19  ? 153 GLU C C   1 
ATOM   6974  O O   . GLU E  1  115 ? 185.877 199.947 231.009 1.00 79.98  ? 153 GLU C O   1 
ATOM   6975  C CB  . GLU E  1  115 ? 187.278 202.704 230.612 1.00 106.26 ? 153 GLU C CB  1 
ATOM   6976  C CG  . GLU E  1  115 ? 186.949 204.055 230.015 1.00 115.78 ? 153 GLU C CG  1 
ATOM   6977  C CD  . GLU E  1  115 ? 185.709 204.002 229.149 1.00 115.50 ? 153 GLU C CD  1 
ATOM   6978  O OE1 . GLU E  1  115 ? 185.613 203.089 228.360 1.00 108.09 ? 153 GLU C OE1 1 
ATOM   6979  O OE2 . GLU E  1  115 ? 184.867 204.858 229.273 1.00 119.16 ? 153 GLU C OE2 1 
ATOM   6980  N N   . LEU E  1  116 ? 187.174 200.302 232.795 1.00 79.45  ? 154 LEU C N   1 
ATOM   6981  C CA  . LEU E  1  116 ? 187.382 198.887 233.011 1.00 75.51  ? 154 LEU C CA  1 
ATOM   6982  C C   . LEU E  1  116 ? 186.890 198.469 234.359 1.00 78.95  ? 154 LEU C C   1 
ATOM   6983  O O   . LEU E  1  116 ? 187.030 199.208 235.336 1.00 85.13  ? 154 LEU C O   1 
ATOM   6984  C CB  . LEU E  1  116 ? 188.855 198.524 232.934 1.00 73.20  ? 154 LEU C CB  1 
ATOM   6985  C CG  . LEU E  1  116 ? 189.579 198.818 231.658 1.00 74.02  ? 154 LEU C CG  1 
ATOM   6986  C CD1 . LEU E  1  116 ? 191.022 198.503 231.876 1.00 81.93  ? 154 LEU C CD1 1 
ATOM   6987  C CD2 . LEU E  1  116 ? 189.020 197.987 230.524 1.00 72.71  ? 154 LEU C CD2 1 
ATOM   6988  N N   . LYS E  1  117 ? 186.392 197.248 234.425 1.00 73.61  ? 155 LYS C N   1 
ATOM   6989  C CA  . LYS E  1  117 ? 185.997 196.642 235.684 1.00 75.85  ? 155 LYS C CA  1 
ATOM   6990  C C   . LYS E  1  117 ? 186.605 195.248 235.822 1.00 75.99  ? 155 LYS C C   1 
ATOM   6991  O O   . LYS E  1  117 ? 186.735 194.518 234.830 1.00 80.52  ? 155 LYS C O   1 
ATOM   6992  C CB  . LYS E  1  117 ? 184.477 196.518 235.791 1.00 77.01  ? 155 LYS C CB  1 
ATOM   6993  C CG  . LYS E  1  117 ? 183.683 197.800 235.750 1.00 76.78  ? 155 LYS C CG  1 
ATOM   6994  C CD  . LYS E  1  117 ? 183.883 198.631 236.988 1.00 86.15  ? 155 LYS C CD  1 
ATOM   6995  C CE  . LYS E  1  117 ? 182.952 199.820 236.981 1.00 92.08  ? 155 LYS C CE  1 
ATOM   6996  N NZ  . LYS E  1  117 ? 183.181 200.689 238.138 1.00 104.81 ? 155 LYS C NZ  1 
ATOM   6997  N N   . ASN E  1  118 ? 186.964 194.871 237.066 1.00 80.25  ? 156 ASN C N   1 
ATOM   6998  C CA  . ASN E  1  118 ? 187.492 193.559 237.428 1.00 74.73  ? 156 ASN C CA  1 
ATOM   6999  C C   . ASN E  1  118 ? 186.347 192.693 237.964 1.00 81.10  ? 156 ASN C C   1 
ATOM   7000  O O   . ASN E  1  118 ? 185.846 192.932 239.069 1.00 85.74  ? 156 ASN C O   1 
ATOM   7001  C CB  . ASN E  1  118 ? 188.647 193.692 238.434 1.00 83.25  ? 156 ASN C CB  1 
ATOM   7002  C CG  . ASN E  1  118 ? 189.477 192.393 238.622 1.00 86.85  ? 156 ASN C CG  1 
ATOM   7003  O OD1 . ASN E  1  118 ? 189.455 191.491 237.763 1.00 89.82  ? 156 ASN C OD1 1 
ATOM   7004  N ND2 . ASN E  1  118 ? 190.198 192.318 239.736 1.00 92.17  ? 156 ASN C ND2 1 
ATOM   7005  N N   . CYS E  1  119 ? 185.871 191.720 237.147 1.00 79.75  ? 157 CYS C N   1 
ATOM   7006  C CA  . CYS E  1  119 ? 184.678 190.919 237.440 1.00 77.40  ? 157 CYS C CA  1 
ATOM   7007  C C   . CYS E  1  119 ? 184.986 189.456 237.722 1.00 81.57  ? 157 CYS C C   1 
ATOM   7008  O O   . CYS E  1  119 ? 185.635 188.760 236.933 1.00 79.18  ? 157 CYS C O   1 
ATOM   7009  C CB  . CYS E  1  119 ? 183.691 191.033 236.262 1.00 74.47  ? 157 CYS C CB  1 
ATOM   7010  S SG  . CYS E  1  119 ? 183.103 192.746 235.897 1.00 78.42  ? 157 CYS C SG  1 
ATOM   7011  N N   . SER E  1  120 ? 184.438 188.966 238.826 1.00 80.30  ? 158 SER C N   1 
ATOM   7012  C CA  . SER E  1  120 ? 184.576 187.572 239.214 1.00 75.22  ? 158 SER C CA  1 
ATOM   7013  C C   . SER E  1  120 ? 183.274 186.833 239.002 1.00 74.35  ? 158 SER C C   1 
ATOM   7014  O O   . SER E  1  120 ? 182.184 187.373 239.198 1.00 78.55  ? 158 SER C O   1 
ATOM   7015  C CB  . SER E  1  120 ? 184.979 187.467 240.663 1.00 81.52  ? 158 SER C CB  1 
ATOM   7016  O OG  . SER E  1  120 ? 186.236 188.039 240.882 1.00 85.17  ? 158 SER C OG  1 
ATOM   7017  N N   . PHE E  1  121 ? 183.372 185.584 238.600 1.00 74.15  ? 159 PHE C N   1 
ATOM   7018  C CA  . PHE E  1  121 ? 182.205 184.749 238.383 1.00 72.24  ? 159 PHE C CA  1 
ATOM   7019  C C   . PHE E  1  121 ? 182.530 183.263 238.493 1.00 73.44  ? 159 PHE C C   1 
ATOM   7020  O O   . PHE E  1  121 ? 183.701 182.876 238.433 1.00 77.68  ? 159 PHE C O   1 
ATOM   7021  C CB  . PHE E  1  121 ? 181.614 185.105 237.032 1.00 73.17  ? 159 PHE C CB  1 
ATOM   7022  C CG  . PHE E  1  121 ? 182.546 184.931 235.894 1.00 74.91  ? 159 PHE C CG  1 
ATOM   7023  C CD1 . PHE E  1  121 ? 182.592 183.766 235.177 1.00 75.36  ? 159 PHE C CD1 1 
ATOM   7024  C CD2 . PHE E  1  121 ? 183.398 185.964 235.534 1.00 79.09  ? 159 PHE C CD2 1 
ATOM   7025  C CE1 . PHE E  1  121 ? 183.464 183.642 234.127 1.00 75.02  ? 159 PHE C CE1 1 
ATOM   7026  C CE2 . PHE E  1  121 ? 184.262 185.833 234.496 1.00 77.61  ? 159 PHE C CE2 1 
ATOM   7027  C CZ  . PHE E  1  121 ? 184.293 184.671 233.788 1.00 75.80  ? 159 PHE C CZ  1 
ATOM   7028  N N   . ASN E  1  122 ? 181.491 182.421 238.667 1.00 74.41  ? 160 ASN C N   1 
ATOM   7029  C CA  . ASN E  1  122 ? 181.611 180.962 238.699 1.00 75.48  ? 160 ASN C CA  1 
ATOM   7030  C C   . ASN E  1  122 ? 181.246 180.366 237.335 1.00 74.57  ? 160 ASN C C   1 
ATOM   7031  O O   . ASN E  1  122 ? 180.097 180.453 236.891 1.00 76.14  ? 160 ASN C O   1 
ATOM   7032  C CB  . ASN E  1  122 ? 180.769 180.363 239.827 1.00 84.69  ? 160 ASN C CB  1 
ATOM   7033  C CG  . ASN E  1  122 ? 181.417 180.537 241.229 1.00 87.63  ? 160 ASN C CG  1 
ATOM   7034  O OD1 . ASN E  1  122 ? 182.650 180.418 241.378 1.00 87.67  ? 160 ASN C OD1 1 
ATOM   7035  N ND2 . ASN E  1  122 ? 180.587 180.807 242.218 1.00 94.02  ? 160 ASN C ND2 1 
ATOM   7036  N N   . ALA E  1  123 ? 182.265 179.831 236.648 1.00 71.34  ? 161 ALA C N   1 
ATOM   7037  C CA  . ALA E  1  123 ? 182.231 179.268 235.307 1.00 66.50  ? 161 ALA C CA  1 
ATOM   7038  C C   . ALA E  1  123 ? 182.070 177.767 235.362 1.00 67.51  ? 161 ALA C C   1 
ATOM   7039  O O   . ALA E  1  123 ? 182.458 177.102 236.330 1.00 73.04  ? 161 ALA C O   1 
ATOM   7040  C CB  . ALA E  1  123 ? 183.500 179.617 234.566 1.00 73.24  ? 161 ALA C CB  1 
ATOM   7041  N N   . THR E  1  124 ? 181.530 177.216 234.299 1.00 63.93  ? 162 THR C N   1 
ATOM   7042  C CA  . THR E  1  124 ? 181.442 175.786 234.160 1.00 62.51  ? 162 THR C CA  1 
ATOM   7043  C C   . THR E  1  124 ? 182.800 175.292 233.747 1.00 68.04  ? 162 THR C C   1 
ATOM   7044  O O   . THR E  1  124 ? 183.670 176.100 233.421 1.00 70.46  ? 162 THR C O   1 
ATOM   7045  C CB  . THR E  1  124 ? 180.352 175.409 233.155 1.00 62.87  ? 162 THR C CB  1 
ATOM   7046  O OG1 . THR E  1  124 ? 180.650 175.982 231.876 1.00 65.70  ? 162 THR C OG1 1 
ATOM   7047  C CG2 . THR E  1  124 ? 179.040 175.951 233.636 1.00 71.77  ? 162 THR C CG2 1 
ATOM   7048  N N   . THR E  1  125 ? 182.987 173.989 233.809 1.00 66.77  ? 163 THR C N   1 
ATOM   7049  C CA  . THR E  1  125 ? 184.232 173.331 233.438 1.00 66.63  ? 163 THR C CA  1 
ATOM   7050  C C   . THR E  1  125 ? 183.919 172.227 232.461 1.00 69.15  ? 163 THR C C   1 
ATOM   7051  O O   . THR E  1  125 ? 182.783 172.078 232.012 1.00 70.00  ? 163 THR C O   1 
ATOM   7052  C CB  . THR E  1  125 ? 184.962 172.693 234.621 1.00 72.31  ? 163 THR C CB  1 
ATOM   7053  O OG1 . THR E  1  125 ? 184.220 171.571 235.071 1.00 73.02  ? 163 THR C OG1 1 
ATOM   7054  C CG2 . THR E  1  125 ? 185.156 173.658 235.748 1.00 73.49  ? 163 THR C CG2 1 
ATOM   7055  N N   . GLU E  1  126 ? 184.933 171.443 232.122 1.00 69.61  ? 164 GLU C N   1 
ATOM   7056  C CA  . GLU E  1  126 ? 184.788 170.314 231.224 1.00 70.90  ? 164 GLU C CA  1 
ATOM   7057  C C   . GLU E  1  126 ? 183.793 169.294 231.769 1.00 71.03  ? 164 GLU C C   1 
ATOM   7058  O O   . GLU E  1  126 ? 183.240 168.490 231.021 1.00 72.53  ? 164 GLU C O   1 
ATOM   7059  C CB  . GLU E  1  126 ? 186.114 169.580 231.040 1.00 72.05  ? 164 GLU C CB  1 
ATOM   7060  C CG  . GLU E  1  126 ? 187.251 170.362 230.423 1.00 76.70  ? 164 GLU C CG  1 
ATOM   7061  C CD  . GLU E  1  126 ? 188.076 171.107 231.404 1.00 86.31  ? 164 GLU C CD  1 
ATOM   7062  O OE1 . GLU E  1  126 ? 187.590 171.419 232.465 1.00 84.01  ? 164 GLU C OE1 1 
ATOM   7063  O OE2 . GLU E  1  126 ? 189.222 171.334 231.116 1.00 85.09  ? 164 GLU C OE2 1 
ATOM   7064  N N   . LEU E  1  127 ? 183.628 169.253 233.086 1.00 68.97  ? 165 LEU C N   1 
ATOM   7065  C CA  . LEU E  1  127 ? 182.729 168.282 233.664 1.00 66.28  ? 165 LEU C CA  1 
ATOM   7066  C C   . LEU E  1  127 ? 181.483 168.941 234.242 1.00 67.38  ? 165 LEU C C   1 
ATOM   7067  O O   . LEU E  1  127 ? 181.549 169.968 234.912 1.00 70.98  ? 165 LEU C O   1 
ATOM   7068  C CB  . LEU E  1  127 ? 183.460 167.475 234.739 1.00 65.74  ? 165 LEU C CB  1 
ATOM   7069  C CG  . LEU E  1  127 ? 184.757 166.739 234.277 1.00 63.16  ? 165 LEU C CG  1 
ATOM   7070  C CD1 . LEU E  1  127 ? 185.380 166.055 235.463 1.00 64.77  ? 165 LEU C CD1 1 
ATOM   7071  C CD2 . LEU E  1  127 ? 184.451 165.713 233.187 1.00 72.01  ? 165 LEU C CD2 1 
ATOM   7072  N N   . ARG E  1  128 ? 180.353 168.274 234.086 1.00 62.80  ? 166 ARG C N   1 
ATOM   7073  C CA  . ARG E  1  128 ? 179.067 168.752 234.579 1.00 60.74  ? 166 ARG C CA  1 
ATOM   7074  C C   . ARG E  1  128 ? 179.018 168.961 236.080 1.00 64.30  ? 166 ARG C C   1 
ATOM   7075  O O   . ARG E  1  128 ? 178.247 169.794 236.567 1.00 73.34  ? 166 ARG C O   1 
ATOM   7076  C CB  . ARG E  1  128 ? 177.939 167.847 234.120 1.00 63.97  ? 166 ARG C CB  1 
ATOM   7077  C CG  . ARG E  1  128 ? 176.608 168.106 234.802 1.00 70.06  ? 166 ARG C CG  1 
ATOM   7078  C CD  . ARG E  1  128 ? 175.463 167.475 234.118 1.00 67.94  ? 166 ARG C CD  1 
ATOM   7079  N NE  . ARG E  1  128 ? 175.608 166.039 233.908 1.00 60.43  ? 166 ARG C NE  1 
ATOM   7080  C CZ  . ARG E  1  128 ? 175.430 165.049 234.801 1.00 60.36  ? 166 ARG C CZ  1 
ATOM   7081  N NH1 . ARG E  1  128 ? 175.155 165.236 236.060 1.00 63.66  ? 166 ARG C NH1 1 
ATOM   7082  N NH2 . ARG E  1  128 ? 175.552 163.829 234.361 1.00 61.14  ? 166 ARG C NH2 1 
ATOM   7083  N N   . ASN E  1  129 ? 179.873 168.258 236.813 1.00 63.28  ? 167 ASN C N   1 
ATOM   7084  C CA  . ASN E  1  129 ? 179.787 168.345 238.292 1.00 67.48  ? 167 ASN C CA  1 
ATOM   7085  C C   . ASN E  1  129 ? 181.018 169.054 238.853 1.00 69.36  ? 167 ASN C C   1 
ATOM   7086  O O   . ASN E  1  129 ? 181.256 168.924 240.062 1.00 75.26  ? 167 ASN C O   1 
ATOM   7087  C CB  . ASN E  1  129 ? 179.514 166.989 238.946 1.00 69.26  ? 167 ASN C CB  1 
ATOM   7088  C CG  . ASN E  1  129 ? 180.414 165.869 238.471 1.00 70.92  ? 167 ASN C CG  1 
ATOM   7089  O OD1 . ASN E  1  129 ? 181.439 166.102 237.835 1.00 71.79  ? 167 ASN C OD1 1 
ATOM   7090  N ND2 . ASN E  1  129 ? 180.038 164.642 238.787 1.00 73.03  ? 167 ASN C ND2 1 
ATOM   7091  N N   . LYS E  1  130 ? 181.769 169.766 238.010 1.00 70.77  ? 168 LYS C N   1 
ATOM   7092  C CA  . LYS E  1  130 ? 182.928 170.518 238.508 1.00 75.83  ? 168 LYS C CA  1 
ATOM   7093  C C   . LYS E  1  130 ? 182.822 171.982 238.097 1.00 77.49  ? 168 LYS C C   1 
ATOM   7094  O O   . LYS E  1  130 ? 182.381 172.317 236.998 1.00 77.32  ? 168 LYS C O   1 
ATOM   7095  C CB  . LYS E  1  130 ? 184.243 169.912 238.039 1.00 73.22  ? 168 LYS C CB  1 
ATOM   7096  C CG  . LYS E  1  130 ? 184.499 168.489 238.510 1.00 76.86  ? 168 LYS C CG  1 
ATOM   7097  C CD  . LYS E  1  130 ? 184.766 168.414 240.010 1.00 80.59  ? 168 LYS C CD  1 
ATOM   7098  C CE  . LYS E  1  130 ? 185.092 166.997 240.432 1.00 86.19  ? 168 LYS C CE  1 
ATOM   7099  N NZ  . LYS E  1  130 ? 185.373 166.890 241.892 1.00 95.20  ? 168 LYS C NZ  1 
ATOM   7100  N N   . ARG E  1  131 ? 183.209 172.868 239.006 1.00 77.42  ? 169 ARG C N   1 
ATOM   7101  C CA  . ARG E  1  131 ? 183.063 174.301 238.797 1.00 73.72  ? 169 ARG C CA  1 
ATOM   7102  C C   . ARG E  1  131 ? 184.355 175.050 239.069 1.00 74.72  ? 169 ARG C C   1 
ATOM   7103  O O   . ARG E  1  131 ? 185.193 174.569 239.832 1.00 78.98  ? 169 ARG C O   1 
ATOM   7104  C CB  . ARG E  1  131 ? 181.945 174.780 239.692 1.00 70.44  ? 169 ARG C CB  1 
ATOM   7105  C CG  . ARG E  1  131 ? 180.573 174.217 239.282 1.00 84.00  ? 169 ARG C CG  1 
ATOM   7106  C CD  . ARG E  1  131 ? 180.194 172.854 239.957 1.00 88.09  ? 169 ARG C CD  1 
ATOM   7107  N NE  . ARG E  1  131 ? 179.790 173.018 241.308 1.00 91.25  ? 169 ARG C NE  1 
ATOM   7108  C CZ  . ARG E  1  131 ? 179.731 172.083 242.274 1.00 91.57  ? 169 ARG C CZ  1 
ATOM   7109  N NH1 . ARG E  1  131 ? 180.099 170.806 242.119 1.00 94.88  ? 169 ARG C NH1 1 
ATOM   7110  N NH2 . ARG E  1  131 ? 179.263 172.516 243.417 1.00 96.36  ? 169 ARG C NH2 1 
ATOM   7111  N N   . GLN E  1  132 ? 184.525 176.227 238.462 1.00 71.81  ? 170 GLN C N   1 
ATOM   7112  C CA  . GLN E  1  132 ? 185.736 177.006 238.718 1.00 69.52  ? 170 GLN C CA  1 
ATOM   7113  C C   . GLN E  1  132 ? 185.478 178.494 238.900 1.00 71.46  ? 170 GLN C C   1 
ATOM   7114  O O   . GLN E  1  132 ? 184.595 179.073 238.263 1.00 75.16  ? 170 GLN C O   1 
ATOM   7115  C CB  . GLN E  1  132 ? 186.717 176.797 237.561 1.00 71.86  ? 170 GLN C CB  1 
ATOM   7116  C CG  . GLN E  1  132 ? 186.174 177.253 236.210 1.00 73.12  ? 170 GLN C CG  1 
ATOM   7117  C CD  . GLN E  1  132 ? 187.100 176.976 235.020 1.00 74.70  ? 170 GLN C CD  1 
ATOM   7118  O OE1 . GLN E  1  132 ? 188.329 177.071 235.122 1.00 72.98  ? 170 GLN C OE1 1 
ATOM   7119  N NE2 . GLN E  1  132 ? 186.492 176.627 233.886 1.00 72.08  ? 170 GLN C NE2 1 
ATOM   7120  N N   . LYS E  1  133 ? 186.299 179.128 239.729 1.00 72.76  ? 171 LYS C N   1 
ATOM   7121  C CA  . LYS E  1  133 ? 186.215 180.569 239.906 1.00 71.62  ? 171 LYS C CA  1 
ATOM   7122  C C   . LYS E  1  133 ? 187.126 181.239 238.915 1.00 70.89  ? 171 LYS C C   1 
ATOM   7123  O O   . LYS E  1  133 ? 188.311 180.921 238.827 1.00 74.46  ? 171 LYS C O   1 
ATOM   7124  C CB  . LYS E  1  133 ? 186.568 180.996 241.321 1.00 73.76  ? 171 LYS C CB  1 
ATOM   7125  C CG  . LYS E  1  133 ? 186.411 182.495 241.543 1.00 79.50  ? 171 LYS C CG  1 
ATOM   7126  C CD  . LYS E  1  133 ? 186.710 182.892 242.975 1.00 89.62  ? 171 LYS C CD  1 
ATOM   7127  C CE  . LYS E  1  133 ? 186.649 184.405 243.143 1.00 93.60  ? 171 LYS C CE  1 
ATOM   7128  N NZ  . LYS E  1  133 ? 186.970 184.827 244.532 1.00 95.13  ? 171 LYS C NZ  1 
ATOM   7129  N N   . VAL E  1  134 ? 186.561 182.160 238.168 1.00 70.48  ? 172 VAL C N   1 
ATOM   7130  C CA  . VAL E  1  134 ? 187.244 182.868 237.119 1.00 73.80  ? 172 VAL C CA  1 
ATOM   7131  C C   . VAL E  1  134 ? 187.063 184.344 237.259 1.00 75.48  ? 172 VAL C C   1 
ATOM   7132  O O   . VAL E  1  134 ? 186.016 184.810 237.693 1.00 80.58  ? 172 VAL C O   1 
ATOM   7133  C CB  . VAL E  1  134 ? 186.670 182.437 235.765 1.00 73.48  ? 172 VAL C CB  1 
ATOM   7134  C CG1 . VAL E  1  134 ? 187.356 183.179 234.576 1.00 77.02  ? 172 VAL C CG1 1 
ATOM   7135  C CG2 . VAL E  1  134 ? 186.812 180.953 235.648 1.00 78.34  ? 172 VAL C CG2 1 
ATOM   7136  N N   . TYR E  1  135 ? 188.084 185.096 236.947 1.00 80.97  ? 173 TYR C N   1 
ATOM   7137  C CA  . TYR E  1  135 ? 187.875 186.513 236.937 1.00 81.97  ? 173 TYR C CA  1 
ATOM   7138  C C   . TYR E  1  135 ? 188.500 187.034 235.686 1.00 83.64  ? 173 TYR C C   1 
ATOM   7139  O O   . TYR E  1  135 ? 189.435 186.428 235.158 1.00 84.53  ? 173 TYR C O   1 
ATOM   7140  C CB  . TYR E  1  135 ? 188.458 187.182 238.156 1.00 86.81  ? 173 TYR C CB  1 
ATOM   7141  C CG  . TYR E  1  135 ? 189.909 187.111 238.192 1.00 95.70  ? 173 TYR C CG  1 
ATOM   7142  C CD1 . TYR E  1  135 ? 190.660 188.117 237.621 1.00 98.48  ? 173 TYR C CD1 1 
ATOM   7143  C CD2 . TYR E  1  135 ? 190.513 186.047 238.791 1.00 102.39 ? 173 TYR C CD2 1 
ATOM   7144  C CE1 . TYR E  1  135 ? 192.021 188.054 237.659 1.00 105.29 ? 173 TYR C CE1 1 
ATOM   7145  C CE2 . TYR E  1  135 ? 191.870 185.986 238.831 1.00 111.64 ? 173 TYR C CE2 1 
ATOM   7146  C CZ  . TYR E  1  135 ? 192.626 186.977 238.275 1.00 110.69 ? 173 TYR C CZ  1 
ATOM   7147  O OH  . TYR E  1  135 ? 193.994 186.912 238.352 1.00 127.62 ? 173 TYR C OH  1 
ATOM   7148  N N   . SER E  1  136 ? 187.996 188.154 235.222 1.00 80.73  ? 174 SER C N   1 
ATOM   7149  C CA  . SER E  1  136 ? 188.516 188.778 234.026 1.00 80.05  ? 174 SER C CA  1 
ATOM   7150  C C   . SER E  1  136 ? 188.241 190.256 233.979 1.00 76.05  ? 174 SER C C   1 
ATOM   7151  O O   . SER E  1  136 ? 187.426 190.786 234.745 1.00 80.71  ? 174 SER C O   1 
ATOM   7152  C CB  . SER E  1  136 ? 187.901 188.126 232.819 1.00 75.11  ? 174 SER C CB  1 
ATOM   7153  O OG  . SER E  1  136 ? 186.545 188.370 232.753 1.00 75.23  ? 174 SER C OG  1 
ATOM   7154  N N   . LEU E  1  137 ? 188.914 190.939 233.070 1.00 74.59  ? 175 LEU C N   1 
ATOM   7155  C CA  . LEU E  1  137 ? 188.612 192.342 232.928 1.00 70.18  ? 175 LEU C CA  1 
ATOM   7156  C C   . LEU E  1  137 ? 187.628 192.542 231.803 1.00 69.44  ? 175 LEU C C   1 
ATOM   7157  O O   . LEU E  1  137 ? 187.742 191.934 230.739 1.00 71.87  ? 175 LEU C O   1 
ATOM   7158  C CB  . LEU E  1  137 ? 189.875 193.163 232.663 1.00 71.00  ? 175 LEU C CB  1 
ATOM   7159  C CG  . LEU E  1  137 ? 191.001 193.082 233.726 1.00 76.29  ? 175 LEU C CG  1 
ATOM   7160  C CD1 . LEU E  1  137 ? 192.154 193.975 233.293 1.00 89.81  ? 175 LEU C CD1 1 
ATOM   7161  C CD2 . LEU E  1  137 ? 190.481 193.497 235.084 1.00 86.00  ? 175 LEU C CD2 1 
ATOM   7162  N N   . PHE E  1  138 ? 186.680 193.431 232.039 1.00 68.65  ? 176 PHE C N   1 
ATOM   7163  C CA  . PHE E  1  138 ? 185.672 193.803 231.066 1.00 66.05  ? 176 PHE C CA  1 
ATOM   7164  C C   . PHE E  1  138 ? 185.620 195.272 230.823 1.00 65.43  ? 176 PHE C C   1 
ATOM   7165  O O   . PHE E  1  138 ? 185.900 196.088 231.704 1.00 71.71  ? 176 PHE C O   1 
ATOM   7166  C CB  . PHE E  1  138 ? 184.271 193.385 231.480 1.00 66.94  ? 176 PHE C CB  1 
ATOM   7167  C CG  . PHE E  1  138 ? 184.022 191.955 231.487 1.00 70.24  ? 176 PHE C CG  1 
ATOM   7168  C CD1 . PHE E  1  138 ? 184.257 191.217 232.585 1.00 76.42  ? 176 PHE C CD1 1 
ATOM   7169  C CD2 . PHE E  1  138 ? 183.516 191.340 230.367 1.00 68.11  ? 176 PHE C CD2 1 
ATOM   7170  C CE1 . PHE E  1  138 ? 183.992 189.878 232.592 1.00 79.13  ? 176 PHE C CE1 1 
ATOM   7171  C CE2 . PHE E  1  138 ? 183.253 190.005 230.359 1.00 60.79  ? 176 PHE C CE2 1 
ATOM   7172  C CZ  . PHE E  1  138 ? 183.489 189.270 231.480 1.00 68.81  ? 176 PHE C CZ  1 
ATOM   7173  N N   . TYR E  1  139 ? 185.192 195.620 229.635 1.00 64.54  ? 177 TYR C N   1 
ATOM   7174  C CA  . TYR E  1  139 ? 184.970 197.003 229.337 1.00 65.04  ? 177 TYR C CA  1 
ATOM   7175  C C   . TYR E  1  139 ? 183.626 197.346 229.900 1.00 65.09  ? 177 TYR C C   1 
ATOM   7176  O O   . TYR E  1  139 ? 182.689 196.556 229.837 1.00 67.65  ? 177 TYR C O   1 
ATOM   7177  C CB  . TYR E  1  139 ? 185.035 197.249 227.845 1.00 65.61  ? 177 TYR C CB  1 
ATOM   7178  C CG  . TYR E  1  139 ? 186.401 197.077 227.336 1.00 65.55  ? 177 TYR C CG  1 
ATOM   7179  C CD1 . TYR E  1  139 ? 186.777 195.873 226.816 1.00 66.87  ? 177 TYR C CD1 1 
ATOM   7180  C CD2 . TYR E  1  139 ? 187.289 198.113 227.403 1.00 63.83  ? 177 TYR C CD2 1 
ATOM   7181  C CE1 . TYR E  1  139 ? 188.047 195.698 226.362 1.00 65.72  ? 177 TYR C CE1 1 
ATOM   7182  C CE2 . TYR E  1  139 ? 188.560 197.941 226.949 1.00 67.41  ? 177 TYR C CE2 1 
ATOM   7183  C CZ  . TYR E  1  139 ? 188.940 196.736 226.433 1.00 70.23  ? 177 TYR C CZ  1 
ATOM   7184  O OH  . TYR E  1  139 ? 190.218 196.562 225.979 1.00 76.32  ? 177 TYR C OH  1 
ATOM   7185  N N   . ARG E  1  140 ? 183.490 198.548 230.397 1.00 66.06  ? 178 ARG C N   1 
ATOM   7186  C CA  . ARG E  1  140 ? 182.240 198.989 230.966 1.00 68.94  ? 178 ARG C CA  1 
ATOM   7187  C C   . ARG E  1  140 ? 181.087 198.896 229.991 1.00 68.96  ? 178 ARG C C   1 
ATOM   7188  O O   . ARG E  1  140 ? 179.962 198.604 230.390 1.00 70.98  ? 178 ARG C O   1 
ATOM   7189  C CB  . ARG E  1  140 ? 182.378 200.395 231.494 1.00 73.77  ? 178 ARG C CB  1 
ATOM   7190  C CG  . ARG E  1  140 ? 181.120 201.012 232.058 1.00 75.09  ? 178 ARG C CG  1 
ATOM   7191  C CD  . ARG E  1  140 ? 180.604 200.284 233.253 1.00 77.66  ? 178 ARG C CD  1 
ATOM   7192  N NE  . ARG E  1  140 ? 179.400 200.891 233.740 1.00 83.02  ? 178 ARG C NE  1 
ATOM   7193  C CZ  . ARG E  1  140 ? 178.165 200.678 233.243 1.00 81.68  ? 178 ARG C CZ  1 
ATOM   7194  N NH1 . ARG E  1  140 ? 177.970 199.853 232.223 1.00 76.74  ? 178 ARG C NH1 1 
ATOM   7195  N NH2 . ARG E  1  140 ? 177.136 201.322 233.778 1.00 82.52  ? 178 ARG C NH2 1 
ATOM   7196  N N   . LEU E  1  141 ? 181.357 199.095 228.712 1.00 68.67  ? 179 LEU C N   1 
ATOM   7197  C CA  . LEU E  1  141 ? 180.321 199.081 227.694 1.00 69.76  ? 179 LEU C CA  1 
ATOM   7198  C C   . LEU E  1  141 ? 179.710 197.703 227.465 1.00 66.81  ? 179 LEU C C   1 
ATOM   7199  O O   . LEU E  1  141 ? 178.671 197.588 226.817 1.00 67.26  ? 179 LEU C O   1 
ATOM   7200  C CB  . LEU E  1  141 ? 180.919 199.530 226.367 1.00 70.84  ? 179 LEU C CB  1 
ATOM   7201  C CG  . LEU E  1  141 ? 181.423 200.967 226.252 1.00 71.41  ? 179 LEU C CG  1 
ATOM   7202  C CD1 . LEU E  1  141 ? 182.123 201.103 224.927 1.00 69.38  ? 179 LEU C CD1 1 
ATOM   7203  C CD2 . LEU E  1  141 ? 180.274 201.946 226.328 1.00 77.72  ? 179 LEU C CD2 1 
ATOM   7204  N N   . ASP E  1  142 ? 180.378 196.657 227.927 1.00 64.13  ? 180 ASP C N   1 
ATOM   7205  C CA  . ASP E  1  142 ? 179.916 195.300 227.734 1.00 62.87  ? 180 ASP C CA  1 
ATOM   7206  C C   . ASP E  1  142 ? 179.090 194.750 228.895 1.00 67.06  ? 180 ASP C C   1 
ATOM   7207  O O   . ASP E  1  142 ? 178.623 193.603 228.824 1.00 69.23  ? 180 ASP C O   1 
ATOM   7208  C CB  . ASP E  1  142 ? 181.124 194.400 227.510 1.00 65.81  ? 180 ASP C CB  1 
ATOM   7209  C CG  . ASP E  1  142 ? 181.847 194.648 226.165 1.00 72.29  ? 180 ASP C CG  1 
ATOM   7210  O OD1 . ASP E  1  142 ? 181.226 194.932 225.172 1.00 68.20  ? 180 ASP C OD1 1 
ATOM   7211  O OD2 . ASP E  1  142 ? 183.036 194.536 226.122 1.00 68.46  ? 180 ASP C OD2 1 
ATOM   7212  N N   . ILE E  1  143 ? 178.936 195.515 229.977 1.00 65.40  ? 181 ILE C N   1 
ATOM   7213  C CA  . ILE E  1  143 ? 178.199 195.010 231.132 1.00 62.24  ? 181 ILE C CA  1 
ATOM   7214  C C   . ILE E  1  143 ? 177.121 195.974 231.582 1.00 65.59  ? 181 ILE C C   1 
ATOM   7215  O O   . ILE E  1  143 ? 177.172 197.167 231.292 1.00 71.47  ? 181 ILE C O   1 
ATOM   7216  C CB  . ILE E  1  143 ? 179.170 194.629 232.274 1.00 63.43  ? 181 ILE C CB  1 
ATOM   7217  C CG1 . ILE E  1  143 ? 179.974 195.854 232.721 1.00 67.49  ? 181 ILE C CG1 1 
ATOM   7218  C CG2 . ILE E  1  143 ? 180.071 193.471 231.842 1.00 67.66  ? 181 ILE C CG2 1 
ATOM   7219  C CD1 . ILE E  1  143 ? 180.874 195.638 233.937 1.00 74.29  ? 181 ILE C CD1 1 
ATOM   7220  N N   . VAL E  1  144 ? 176.146 195.457 232.299 1.00 64.41  ? 182 VAL C N   1 
ATOM   7221  C CA  . VAL E  1  144 ? 175.077 196.282 232.815 1.00 66.90  ? 182 VAL C CA  1 
ATOM   7222  C C   . VAL E  1  144 ? 174.830 196.003 234.301 1.00 71.24  ? 182 VAL C C   1 
ATOM   7223  O O   . VAL E  1  144 ? 174.874 194.843 234.705 1.00 81.74  ? 182 VAL C O   1 
ATOM   7224  C CB  . VAL E  1  144 ? 173.826 196.032 231.958 1.00 68.63  ? 182 VAL C CB  1 
ATOM   7225  C CG1 . VAL E  1  144 ? 173.439 194.589 231.989 1.00 74.38  ? 182 VAL C CG1 1 
ATOM   7226  C CG2 . VAL E  1  144 ? 172.678 196.866 232.417 1.00 79.22  ? 182 VAL C CG2 1 
ATOM   7227  N N   . PRO E  1  145 ? 174.645 197.023 235.154 1.00 74.18  ? 183 PRO C N   1 
ATOM   7228  C CA  . PRO E  1  145 ? 174.299 196.898 236.552 1.00 79.18  ? 183 PRO C CA  1 
ATOM   7229  C C   . PRO E  1  145 ? 172.953 196.240 236.701 1.00 78.38  ? 183 PRO C C   1 
ATOM   7230  O O   . PRO E  1  145 ? 172.070 196.440 235.869 1.00 78.26  ? 183 PRO C O   1 
ATOM   7231  C CB  . PRO E  1  145 ? 174.206 198.343 237.026 1.00 79.54  ? 183 PRO C CB  1 
ATOM   7232  C CG  . PRO E  1  145 ? 175.016 199.123 236.064 1.00 82.23  ? 183 PRO C CG  1 
ATOM   7233  C CD  . PRO E  1  145 ? 174.884 198.402 234.746 1.00 77.37  ? 183 PRO C CD  1 
ATOM   7234  N N   . MET E  1  146 ? 172.769 195.525 237.785 1.00 81.54  ? 184 MET C N   1 
ATOM   7235  C CA  . MET E  1  146 ? 171.500 194.892 238.079 1.00 88.54  ? 184 MET C CA  1 
ATOM   7236  C C   . MET E  1  146 ? 171.153 194.884 239.564 1.00 99.85  ? 184 MET C C   1 
ATOM   7237  O O   . MET E  1  146 ? 172.002 195.185 240.411 1.00 107.82 ? 184 MET C O   1 
ATOM   7238  C CB  . MET E  1  146 ? 171.484 193.505 237.480 1.00 86.29  ? 184 MET C CB  1 
ATOM   7239  C CG  . MET E  1  146 ? 172.546 192.620 238.008 1.00 88.97  ? 184 MET C CG  1 
ATOM   7240  S SD  . MET E  1  146 ? 172.448 190.970 237.409 1.00 96.90  ? 184 MET C SD  1 
ATOM   7241  C CE  . MET E  1  146 ? 171.123 190.300 238.395 1.00 92.76  ? 184 MET C CE  1 
ATOM   7242  N N   . VAL E  1  147 ? 169.870 194.590 239.836 1.00 105.04 ? 185 VAL C N   1 
ATOM   7243  C CA  . VAL E  1  147 ? 169.208 194.459 241.152 1.00 116.26 ? 185 VAL C CA  1 
ATOM   7244  C C   . VAL E  1  147 ? 169.688 195.369 242.274 1.00 123.63 ? 185 VAL C C   1 
ATOM   7245  O O   . VAL E  1  147 ? 169.771 194.948 243.425 1.00 128.89 ? 185 VAL C O   1 
ATOM   7246  C CB  . VAL E  1  147 ? 169.293 193.003 241.663 1.00 110.34 ? 185 VAL C CB  1 
ATOM   7247  C CG1 . VAL E  1  147 ? 168.577 192.089 240.711 1.00 114.72 ? 185 VAL C CG1 1 
ATOM   7248  C CG2 . VAL E  1  147 ? 170.750 192.554 241.813 1.00 106.82 ? 185 VAL C CG2 1 
ATOM   7249  N N   . ASP E  1  148 ? 169.979 196.610 241.939 1.00 127.19 ? 186 ASP C N   1 
ATOM   7250  C CA  . ASP E  1  148 ? 170.405 197.638 242.866 1.00 124.06 ? 186 ASP C CA  1 
ATOM   7251  C C   . ASP E  1  148 ? 171.595 197.276 243.764 1.00 120.89 ? 186 ASP C C   1 
ATOM   7252  O O   . ASP E  1  148 ? 171.670 197.733 244.909 1.00 135.57 ? 186 ASP C O   1 
ATOM   7253  C CB  . ASP E  1  148 ? 169.208 198.045 243.715 1.00 140.24 ? 186 ASP C CB  1 
ATOM   7254  C CG  . ASP E  1  148 ? 168.083 198.598 242.838 1.00 137.37 ? 186 ASP C CG  1 
ATOM   7255  O OD1 . ASP E  1  148 ? 168.378 199.222 241.835 1.00 143.76 ? 186 ASP C OD1 1 
ATOM   7256  O OD2 . ASP E  1  148 ? 166.939 198.379 243.162 1.00 146.25 ? 186 ASP C OD2 1 
ATOM   7257  N N   . LEU E  1  149 ? 172.567 196.537 243.241 1.00 121.98 ? 187 LEU C N   1 
ATOM   7258  C CA  . LEU E  1  149 ? 173.743 196.219 244.037 1.00 116.23 ? 187 LEU C CA  1 
ATOM   7259  C C   . LEU E  1  149 ? 174.963 196.821 243.391 1.00 115.12 ? 187 LEU C C   1 
ATOM   7260  O O   . LEU E  1  149 ? 175.193 196.666 242.199 1.00 110.72 ? 187 LEU C O   1 
ATOM   7261  C CB  . LEU E  1  149 ? 173.909 194.716 244.188 1.00 118.09 ? 187 LEU C CB  1 
ATOM   7262  C CG  . LEU E  1  149 ? 172.784 193.959 244.888 1.00 118.03 ? 187 LEU C CG  1 
ATOM   7263  C CD1 . LEU E  1  149 ? 173.070 192.494 244.794 1.00 112.57 ? 187 LEU C CD1 1 
ATOM   7264  C CD2 . LEU E  1  149 ? 172.666 194.373 246.327 1.00 126.60 ? 187 LEU C CD2 1 
ATOM   7265  N N   . TRP E  1  150 ? 175.798 197.457 244.190 1.00 122.76 ? 188 TRP C N   1 
ATOM   7266  C CA  . TRP E  1  150 ? 176.961 198.160 243.658 1.00 125.40 ? 188 TRP C CA  1 
ATOM   7267  C C   . TRP E  1  150 ? 177.840 197.239 242.810 1.00 118.43 ? 188 TRP C C   1 
ATOM   7268  O O   . TRP E  1  150 ? 178.346 197.641 241.764 1.00 115.98 ? 188 TRP C O   1 
ATOM   7269  C CB  . TRP E  1  150 ? 177.773 198.788 244.797 1.00 136.59 ? 188 TRP C CB  1 
ATOM   7270  C CG  . TRP E  1  150 ? 178.811 199.784 244.326 1.00 150.53 ? 188 TRP C CG  1 
ATOM   7271  C CD1 . TRP E  1  150 ? 178.576 201.112 244.147 1.00 144.52 ? 188 TRP C CD1 1 
ATOM   7272  C CD2 . TRP E  1  150 ? 180.208 199.583 243.976 1.00 138.94 ? 188 TRP C CD2 1 
ATOM   7273  N NE1 . TRP E  1  150 ? 179.711 201.743 243.712 1.00 153.21 ? 188 TRP C NE1 1 
ATOM   7274  C CE2 . TRP E  1  150 ? 180.717 200.821 243.599 1.00 141.09 ? 188 TRP C CE2 1 
ATOM   7275  C CE3 . TRP E  1  150 ? 181.032 198.490 243.952 1.00 141.13 ? 188 TRP C CE3 1 
ATOM   7276  C CZ2 . TRP E  1  150 ? 182.028 200.979 243.194 1.00 151.77 ? 188 TRP C CZ2 1 
ATOM   7277  C CZ3 . TRP E  1  150 ? 182.347 198.632 243.550 1.00 133.07 ? 188 TRP C CZ3 1 
ATOM   7278  C CH2 . TRP E  1  150 ? 182.833 199.846 243.177 1.00 138.44 ? 188 TRP C CH2 1 
ATOM   7279  N N   . THR E  1  151 ? 178.030 196.007 243.266 1.00 111.24 ? 189 THR C N   1 
ATOM   7280  C CA  . THR E  1  151 ? 178.889 195.046 242.593 1.00 109.74 ? 189 THR C CA  1 
ATOM   7281  C C   . THR E  1  151 ? 178.184 194.087 241.647 1.00 97.25  ? 189 THR C C   1 
ATOM   7282  O O   . THR E  1  151 ? 178.846 193.243 241.046 1.00 93.21  ? 189 THR C O   1 
ATOM   7283  C CB  . THR E  1  151 ? 179.609 194.155 243.632 1.00 104.57 ? 189 THR C CB  1 
ATOM   7284  O OG1 . THR E  1  151 ? 178.630 193.456 244.426 1.00 107.50 ? 189 THR C OG1 1 
ATOM   7285  C CG2 . THR E  1  151 ? 180.475 194.955 244.520 1.00 110.78 ? 189 THR C CG2 1 
ATOM   7286  N N   . ASN E  1  152 ? 176.862 194.149 241.509 1.00 96.66  ? 190 ASN C N   1 
ATOM   7287  C CA  . ASN E  1  152 ? 176.224 193.094 240.724 1.00 91.38  ? 190 ASN C CA  1 
ATOM   7288  C C   . ASN E  1  152 ? 175.943 193.511 239.288 1.00 83.89  ? 190 ASN C C   1 
ATOM   7289  O O   . ASN E  1  152 ? 175.146 194.416 239.020 1.00 86.20  ? 190 ASN C O   1 
ATOM   7290  C CB  . ASN E  1  152 ? 174.983 192.566 241.400 1.00 99.56  ? 190 ASN C CB  1 
ATOM   7291  C CG  . ASN E  1  152 ? 174.472 191.302 240.775 1.00 96.78  ? 190 ASN C CG  1 
ATOM   7292  O OD1 . ASN E  1  152 ? 174.806 190.960 239.646 1.00 88.63  ? 190 ASN C OD1 1 
ATOM   7293  N ND2 . ASN E  1  152 ? 173.670 190.573 241.512 1.00 101.47 ? 190 ASN C ND2 1 
ATOM   7294  N N   . TYR E  1  153 ? 176.671 192.885 238.383 1.00 74.22  ? 191 TYR C N   1 
ATOM   7295  C CA  . TYR E  1  153 ? 176.603 193.133 236.949 1.00 74.27  ? 191 TYR C CA  1 
ATOM   7296  C C   . TYR E  1  153 ? 176.331 191.894 236.137 1.00 73.42  ? 191 TYR C C   1 
ATOM   7297  O O   . TYR E  1  153 ? 176.620 190.781 236.549 1.00 80.65  ? 191 TYR C O   1 
ATOM   7298  C CB  . TYR E  1  153 ? 177.876 193.754 236.439 1.00 76.43  ? 191 TYR C CB  1 
ATOM   7299  C CG  . TYR E  1  153 ? 178.080 195.137 236.820 1.00 76.68  ? 191 TYR C CG  1 
ATOM   7300  C CD1 . TYR E  1  153 ? 178.496 195.479 238.059 1.00 82.59  ? 191 TYR C CD1 1 
ATOM   7301  C CD2 . TYR E  1  153 ? 177.887 196.090 235.868 1.00 77.90  ? 191 TYR C CD2 1 
ATOM   7302  C CE1 . TYR E  1  153 ? 178.702 196.789 238.356 1.00 88.68  ? 191 TYR C CE1 1 
ATOM   7303  C CE2 . TYR E  1  153 ? 178.100 197.383 236.141 1.00 80.26  ? 191 TYR C CE2 1 
ATOM   7304  C CZ  . TYR E  1  153 ? 178.498 197.749 237.380 1.00 88.15  ? 191 TYR C CZ  1 
ATOM   7305  O OH  . TYR E  1  153 ? 178.715 199.077 237.658 1.00 91.76  ? 191 TYR C OH  1 
ATOM   7306  N N   . ARG E  1  154 ? 175.779 192.070 234.965 1.00 71.81  ? 192 ARG C N   1 
ATOM   7307  C CA  . ARG E  1  154 ? 175.613 190.947 234.055 1.00 69.33  ? 192 ARG C CA  1 
ATOM   7308  C C   . ARG E  1  154 ? 176.068 191.360 232.676 1.00 71.27  ? 192 ARG C C   1 
ATOM   7309  O O   . ARG E  1  154 ? 176.276 192.547 232.419 1.00 72.12  ? 192 ARG C O   1 
ATOM   7310  C CB  . ARG E  1  154 ? 174.192 190.446 234.056 1.00 69.48  ? 192 ARG C CB  1 
ATOM   7311  C CG  . ARG E  1  154 ? 173.212 191.435 233.623 1.00 73.12  ? 192 ARG C CG  1 
ATOM   7312  C CD  . ARG E  1  154 ? 171.858 190.905 233.601 1.00 77.39  ? 192 ARG C CD  1 
ATOM   7313  N NE  . ARG E  1  154 ? 170.926 191.928 233.231 1.00 78.39  ? 192 ARG C NE  1 
ATOM   7314  C CZ  . ARG E  1  154 ? 170.656 192.272 231.971 1.00 78.30  ? 192 ARG C CZ  1 
ATOM   7315  N NH1 . ARG E  1  154 ? 171.250 191.672 230.973 1.00 77.06  ? 192 ARG C NH1 1 
ATOM   7316  N NH2 . ARG E  1  154 ? 169.802 193.221 231.699 1.00 79.41  ? 192 ARG C NH2 1 
ATOM   7317  N N   . LEU E  1  155 ? 176.215 190.411 231.746 1.00 68.58  ? 193 LEU C N   1 
ATOM   7318  C CA  . LEU E  1  155 ? 176.669 190.775 230.371 1.00 65.03  ? 193 LEU C CA  1 
ATOM   7319  C C   . LEU E  1  155 ? 175.491 191.372 229.602 1.00 67.67  ? 193 LEU C C   1 
ATOM   7320  O O   . LEU E  1  155 ? 174.353 190.956 229.865 1.00 69.46  ? 193 LEU C O   1 
ATOM   7321  C CB  . LEU E  1  155 ? 177.209 189.532 229.666 1.00 62.00  ? 193 LEU C CB  1 
ATOM   7322  C CG  . LEU E  1  155 ? 178.462 188.927 230.288 1.00 67.19  ? 193 LEU C CG  1 
ATOM   7323  C CD1 . LEU E  1  155 ? 178.860 187.654 229.562 1.00 70.25  ? 193 LEU C CD1 1 
ATOM   7324  C CD2 . LEU E  1  155 ? 179.597 189.932 230.260 1.00 68.31  ? 193 LEU C CD2 1 
ATOM   7325  N N   . ILE E  1  156 ? 175.758 192.310 228.693 1.00 65.20  ? 194 ILE C N   1 
ATOM   7326  C CA  . ILE E  1  156 ? 174.683 193.166 228.114 1.00 63.50  ? 194 ILE C CA  1 
ATOM   7327  C C   . ILE E  1  156 ? 173.713 192.279 227.334 1.00 66.70  ? 194 ILE C C   1 
ATOM   7328  O O   . ILE E  1  156 ? 172.504 192.549 227.379 1.00 68.28  ? 194 ILE C O   1 
ATOM   7329  C CB  . ILE E  1  156 ? 175.270 194.316 227.271 1.00 65.91  ? 194 ILE C CB  1 
ATOM   7330  C CG1 . ILE E  1  156 ? 174.193 195.260 226.733 1.00 65.47  ? 194 ILE C CG1 1 
ATOM   7331  C CG2 . ILE E  1  156 ? 176.185 193.806 226.168 1.00 66.62  ? 194 ILE C CG2 1 
ATOM   7332  C CD1 . ILE E  1  156 ? 173.435 195.998 227.811 1.00 76.99  ? 194 ILE C CD1 1 
ATOM   7333  N N   . ASN E  1  157 ? 174.223 191.235 226.681 1.00 66.88  ? 195 ASN C N   1 
ATOM   7334  C CA  . ASN E  1  157 ? 173.383 190.386 225.799 1.00 70.56  ? 195 ASN C CA  1 
ATOM   7335  C C   . ASN E  1  157 ? 173.132 189.041 226.473 1.00 68.55  ? 195 ASN C C   1 
ATOM   7336  O O   . ASN E  1  157 ? 173.540 188.012 225.919 1.00 71.55  ? 195 ASN C O   1 
ATOM   7337  C CB  . ASN E  1  157 ? 173.979 190.260 224.401 1.00 30.00  ? 195 ASN C CB  1 
ATOM   7338  C CG  . ASN E  1  157 ? 173.911 191.576 223.656 1.00 30.00  ? 195 ASN C CG  1 
ATOM   7339  O OD1 . ASN E  1  157 ? 173.196 192.485 224.067 1.00 30.00  ? 195 ASN C OD1 1 
ATOM   7340  N ND2 . ASN E  1  157 ? 174.649 191.695 222.566 1.00 30.00  ? 195 ASN C ND2 1 
ATOM   7341  N N   . CYS E  1  158 ? 172.488 189.084 227.636 1.00 67.94  ? 196 CYS C N   1 
ATOM   7342  C CA  . CYS E  1  158 ? 171.731 187.939 228.179 1.00 68.04  ? 196 CYS C CA  1 
ATOM   7343  C C   . CYS E  1  158 ? 170.325 188.430 228.494 1.00 69.10  ? 196 CYS C C   1 
ATOM   7344  O O   . CYS E  1  158 ? 169.760 187.969 229.492 1.00 74.19  ? 196 CYS C O   1 
ATOM   7345  C CB  . CYS E  1  158 ? 172.329 187.453 229.488 1.00 73.33  ? 196 CYS C CB  1 
ATOM   7346  S SG  . CYS E  1  158 ? 174.096 187.073 229.390 1.00 90.74  ? 196 CYS C SG  1 
ATOM   7347  N N   . ASN E  1  159 ? 169.799 189.338 227.678 1.00 69.41  ? 197 ASN C N   1 
ATOM   7348  C CA  . ASN E  1  159 ? 168.352 189.647 227.777 1.00 73.36  ? 197 ASN C CA  1 
ATOM   7349  C C   . ASN E  1  159 ? 167.791 189.896 226.379 1.00 73.55  ? 197 ASN C C   1 
ATOM   7350  O O   . ASN E  1  159 ? 166.572 189.862 226.224 1.00 78.90  ? 197 ASN C O   1 
ATOM   7351  C CB  . ASN E  1  159 ? 168.073 190.780 228.757 1.00 81.90  ? 197 ASN C CB  1 
ATOM   7352  C CG  . ASN E  1  159 ? 168.430 192.138 228.208 1.00 83.97  ? 197 ASN C CG  1 
ATOM   7353  O OD1 . ASN E  1  159 ? 169.512 192.340 227.664 1.00 80.52  ? 197 ASN C OD1 1 
ATOM   7354  N ND2 . ASN E  1  159 ? 167.513 193.075 228.353 1.00 86.59  ? 197 ASN C ND2 1 
ATOM   7355  N N   . THR E  1  160 ? 168.670 190.106 225.405 1.00 73.87  ? 198 THR C N   1 
ATOM   7356  C CA  . THR E  1  160 ? 168.416 189.679 224.007 1.00 70.01  ? 198 THR C CA  1 
ATOM   7357  C C   . THR E  1  160 ? 169.202 188.387 223.770 1.00 70.60  ? 198 THR C C   1 
ATOM   7358  O O   . THR E  1  160 ? 169.324 187.612 224.722 1.00 71.38  ? 198 THR C O   1 
ATOM   7359  C CB  . THR E  1  160 ? 168.701 190.829 223.036 1.00 70.30  ? 198 THR C CB  1 
ATOM   7360  O OG1 . THR E  1  160 ? 168.497 190.402 221.689 1.00 70.73  ? 198 THR C OG1 1 
ATOM   7361  C CG2 . THR E  1  160 ? 170.078 191.431 223.206 1.00 75.35  ? 198 THR C CG2 1 
ATOM   7362  N N   . SER E  1  161 ? 169.739 188.172 222.572 1.00 66.84  ? 199 SER C N   1 
ATOM   7363  C CA  . SER E  1  161 ? 170.116 186.804 222.140 1.00 66.26  ? 199 SER C CA  1 
ATOM   7364  C C   . SER E  1  161 ? 171.493 186.417 222.676 1.00 61.66  ? 199 SER C C   1 
ATOM   7365  O O   . SER E  1  161 ? 172.243 187.314 223.088 1.00 63.12  ? 199 SER C O   1 
ATOM   7366  C CB  . SER E  1  161 ? 170.071 186.698 220.653 1.00 72.27  ? 199 SER C CB  1 
ATOM   7367  O OG  . SER E  1  161 ? 170.352 185.374 220.224 1.00 71.34  ? 199 SER C OG  1 
ATOM   7368  N N   . ALA E  1  162 ? 171.803 185.119 222.644 1.00 57.94  ? 200 ALA C N   1 
ATOM   7369  C CA  . ALA E  1  162 ? 173.093 184.638 223.128 1.00 57.56  ? 200 ALA C CA  1 
ATOM   7370  C C   . ALA E  1  162 ? 174.252 185.050 222.245 1.00 56.43  ? 200 ALA C C   1 
ATOM   7371  O O   . ALA E  1  162 ? 174.145 185.077 221.020 1.00 62.28  ? 200 ALA C O   1 
ATOM   7372  C CB  . ALA E  1  162 ? 173.085 183.133 223.233 1.00 59.38  ? 200 ALA C CB  1 
ATOM   7373  N N   . ILE E  1  163 ? 175.358 185.300 222.946 1.00 54.36  ? 201 ILE C N   1 
ATOM   7374  C CA  . ILE E  1  163 ? 176.653 185.749 222.376 1.00 54.98  ? 201 ILE C CA  1 
ATOM   7375  C C   . ILE E  1  163 ? 177.315 184.526 221.764 1.00 55.28  ? 201 ILE C C   1 
ATOM   7376  O O   . ILE E  1  163 ? 177.229 183.450 222.366 1.00 59.90  ? 201 ILE C O   1 
ATOM   7377  C CB  . ILE E  1  163 ? 177.523 186.345 223.493 1.00 57.51  ? 201 ILE C CB  1 
ATOM   7378  C CG1 . ILE E  1  163 ? 176.663 186.957 224.598 1.00 65.84  ? 201 ILE C CG1 1 
ATOM   7379  C CG2 . ILE E  1  163 ? 178.511 187.348 222.930 1.00 57.72  ? 201 ILE C CG2 1 
ATOM   7380  C CD1 . ILE E  1  163 ? 177.458 187.570 225.720 1.00 65.96  ? 201 ILE C CD1 1 
ATOM   7381  N N   . THR E  1  164 ? 177.939 184.700 220.605 1.00 54.94  ? 202 THR C N   1 
ATOM   7382  C CA  . THR E  1  164 ? 178.807 183.658 220.059 1.00 53.94  ? 202 THR C CA  1 
ATOM   7383  C C   . THR E  1  164 ? 180.241 184.154 220.074 1.00 53.44  ? 202 THR C C   1 
ATOM   7384  O O   . THR E  1  164 ? 180.499 185.274 219.657 1.00 56.89  ? 202 THR C O   1 
ATOM   7385  C CB  . THR E  1  164 ? 178.401 183.299 218.618 1.00 56.83  ? 202 THR C CB  1 
ATOM   7386  O OG1 . THR E  1  164 ? 177.047 182.822 218.616 1.00 60.67  ? 202 THR C OG1 1 
ATOM   7387  C CG2 . THR E  1  164 ? 179.323 182.202 218.061 1.00 62.21  ? 202 THR C CG2 1 
ATOM   7388  N N   . GLN E  1  165 ? 181.178 183.362 220.564 1.00 52.40  ? 203 GLN C N   1 
ATOM   7389  C CA  . GLN E  1  165 ? 182.562 183.796 220.553 1.00 50.65  ? 203 GLN C CA  1 
ATOM   7390  C C   . GLN E  1  165 ? 183.105 183.622 219.179 1.00 52.42  ? 203 GLN C C   1 
ATOM   7391  O O   . GLN E  1  165 ? 182.940 182.572 218.592 1.00 57.84  ? 203 GLN C O   1 
ATOM   7392  C CB  . GLN E  1  165 ? 183.402 182.985 221.532 1.00 53.36  ? 203 GLN C CB  1 
ATOM   7393  C CG  . GLN E  1  165 ? 184.862 183.396 221.626 1.00 53.48  ? 203 GLN C CG  1 
ATOM   7394  C CD  . GLN E  1  165 ? 185.585 182.685 222.744 1.00 59.97  ? 203 GLN C CD  1 
ATOM   7395  O OE1 . GLN E  1  165 ? 186.008 183.289 223.751 1.00 63.70  ? 203 GLN C OE1 1 
ATOM   7396  N NE2 . GLN E  1  165 ? 185.706 181.384 222.567 1.00 61.30  ? 203 GLN C NE2 1 
ATOM   7397  N N   . ALA E  1  166 ? 183.788 184.614 218.663 1.00 58.01  ? 204 ALA C N   1 
ATOM   7398  C CA  . ALA E  1  166 ? 184.404 184.431 217.365 1.00 59.35  ? 204 ALA C CA  1 
ATOM   7399  C C   . ALA E  1  166 ? 185.515 183.411 217.505 1.00 64.68  ? 204 ALA C C   1 
ATOM   7400  O O   . ALA E  1  166 ? 186.233 183.456 218.503 1.00 66.41  ? 204 ALA C O   1 
ATOM   7401  C CB  . ALA E  1  166 ? 184.969 185.731 216.848 1.00 63.68  ? 204 ALA C CB  1 
ATOM   7402  N N   . CYS E  1  167 ? 185.720 182.543 216.493 1.00 67.24  ? 205 CYS C N   1 
ATOM   7403  C CA  . CYS E  1  167 ? 186.794 181.556 216.470 1.00 72.89  ? 205 CYS C CA  1 
ATOM   7404  C C   . CYS E  1  167 ? 188.151 182.291 216.372 1.00 77.25  ? 205 CYS C C   1 
ATOM   7405  O O   . CYS E  1  167 ? 188.360 183.097 215.466 1.00 80.10  ? 205 CYS C O   1 
ATOM   7406  C CB  . CYS E  1  167 ? 186.612 180.555 215.297 1.00 76.92  ? 205 CYS C CB  1 
ATOM   7407  S SG  . CYS E  1  167 ? 185.183 179.382 215.435 1.00 84.96  ? 205 CYS C SG  1 
ATOM   7408  N N   . PRO E  1  168 ? 189.112 182.007 217.264 1.00 74.40  ? 206 PRO C N   1 
ATOM   7409  C CA  . PRO E  1  168 ? 190.407 182.664 217.369 1.00 76.48  ? 206 PRO C CA  1 
ATOM   7410  C C   . PRO E  1  168 ? 191.310 182.411 216.176 1.00 84.31  ? 206 PRO C C   1 
ATOM   7411  O O   . PRO E  1  168 ? 192.308 183.097 215.981 1.00 86.03  ? 206 PRO C O   1 
ATOM   7412  C CB  . PRO E  1  168 ? 190.991 182.044 218.636 1.00 75.93  ? 206 PRO C CB  1 
ATOM   7413  C CG  . PRO E  1  168 ? 190.317 180.709 218.756 1.00 80.30  ? 206 PRO C CG  1 
ATOM   7414  C CD  . PRO E  1  168 ? 188.921 180.919 218.226 1.00 73.42  ? 206 PRO C CD  1 
ATOM   7415  N N   . LYS E  1  169 ? 190.973 181.398 215.399 1.00 84.87  ? 207 LYS C N   1 
ATOM   7416  C CA  . LYS E  1  169 ? 191.749 181.026 214.236 1.00 85.55  ? 207 LYS C CA  1 
ATOM   7417  C C   . LYS E  1  169 ? 191.292 181.741 212.970 1.00 85.99  ? 207 LYS C C   1 
ATOM   7418  O O   . LYS E  1  169 ? 191.876 181.544 211.906 1.00 90.84  ? 207 LYS C O   1 
ATOM   7419  C CB  . LYS E  1  169 ? 191.709 179.514 214.045 1.00 88.57  ? 207 LYS C CB  1 
ATOM   7420  C CG  . LYS E  1  169 ? 190.371 178.963 213.621 1.00 87.66  ? 207 LYS C CG  1 
ATOM   7421  C CD  . LYS E  1  169 ? 190.397 177.453 213.535 1.00 97.59  ? 207 LYS C CD  1 
ATOM   7422  C CE  . LYS E  1  169 ? 189.041 176.903 213.118 1.00 112.07 ? 207 LYS C CE  1 
ATOM   7423  N NZ  . LYS E  1  169 ? 189.041 175.413 213.057 1.00 105.98 ? 207 LYS C NZ  1 
ATOM   7424  N N   . VAL E  1  170 ? 190.227 182.533 213.082 1.00 84.69  ? 208 VAL C N   1 
ATOM   7425  C CA  . VAL E  1  170 ? 189.717 183.291 211.905 1.00 86.47  ? 208 VAL C CA  1 
ATOM   7426  C C   . VAL E  1  170 ? 190.214 184.727 212.038 1.00 86.19  ? 208 VAL C C   1 
ATOM   7427  O O   . VAL E  1  170 ? 189.942 185.347 213.077 1.00 86.77  ? 208 VAL C O   1 
ATOM   7428  C CB  . VAL E  1  170 ? 188.183 183.224 211.815 1.00 86.32  ? 208 VAL C CB  1 
ATOM   7429  C CG1 . VAL E  1  170 ? 187.634 184.111 210.711 1.00 90.94  ? 208 VAL C CG1 1 
ATOM   7430  C CG2 . VAL E  1  170 ? 187.694 181.795 211.639 1.00 89.57  ? 208 VAL C CG2 1 
ATOM   7431  N N   . SER E  1  171 ? 190.939 185.218 211.035 1.00 87.28  ? 209 SER C N   1 
ATOM   7432  C CA  . SER E  1  171 ? 191.291 186.657 210.989 1.00 84.31  ? 209 SER C CA  1 
ATOM   7433  C C   . SER E  1  171 ? 190.153 187.405 210.307 1.00 86.86  ? 209 SER C C   1 
ATOM   7434  O O   . SER E  1  171 ? 189.507 186.809 209.434 1.00 87.96  ? 209 SER C O   1 
ATOM   7435  C CB  . SER E  1  171 ? 192.563 186.874 210.247 1.00 89.77  ? 209 SER C CB  1 
ATOM   7436  O OG  . SER E  1  171 ? 192.376 186.650 208.859 1.00 91.27  ? 209 SER C OG  1 
ATOM   7437  N N   . PHE E  1  172 ? 189.942 188.664 210.687 1.00 84.05  ? 210 PHE C N   1 
ATOM   7438  C CA  . PHE E  1  172 ? 188.813 189.458 210.146 1.00 85.62  ? 210 PHE C CA  1 
ATOM   7439  C C   . PHE E  1  172 ? 189.325 190.341 209.010 1.00 86.65  ? 210 PHE C C   1 
ATOM   7440  O O   . PHE E  1  172 ? 188.520 191.061 208.399 1.00 85.45  ? 210 PHE C O   1 
ATOM   7441  C CB  . PHE E  1  172 ? 188.151 190.264 211.261 1.00 85.14  ? 210 PHE C CB  1 
ATOM   7442  C CG  . PHE E  1  172 ? 187.316 189.436 212.202 1.00 84.70  ? 210 PHE C CG  1 
ATOM   7443  C CD1 . PHE E  1  172 ? 187.121 189.832 213.514 1.00 81.99  ? 210 PHE C CD1 1 
ATOM   7444  C CD2 . PHE E  1  172 ? 186.729 188.256 211.775 1.00 84.39  ? 210 PHE C CD2 1 
ATOM   7445  C CE1 . PHE E  1  172 ? 186.353 189.067 214.375 1.00 79.12  ? 210 PHE C CE1 1 
ATOM   7446  C CE2 . PHE E  1  172 ? 185.962 187.491 212.637 1.00 81.07  ? 210 PHE C CE2 1 
ATOM   7447  C CZ  . PHE E  1  172 ? 185.775 187.900 213.935 1.00 80.87  ? 210 PHE C CZ  1 
ATOM   7448  N N   . GLU E  1  173 ? 190.617 190.179 208.715 1.00 87.51  ? 211 GLU C N   1 
ATOM   7449  C CA  . GLU E  1  173 ? 191.369 191.039 207.772 1.00 88.96  ? 211 GLU C CA  1 
ATOM   7450  C C   . GLU E  1  173 ? 190.573 191.173 206.461 1.00 88.32  ? 211 GLU C C   1 
ATOM   7451  O O   . GLU E  1  173 ? 190.400 190.129 205.813 1.00 89.63  ? 211 GLU C O   1 
ATOM   7452  C CB  . GLU E  1  173 ? 192.784 190.511 207.551 1.00 95.52  ? 211 GLU C CB  1 
ATOM   7453  C CG  . GLU E  1  173 ? 193.699 191.518 206.883 1.00 101.02 ? 211 GLU C CG  1 
ATOM   7454  C CD  . GLU E  1  173 ? 195.176 191.228 207.078 1.00 107.38 ? 211 GLU C CD  1 
ATOM   7455  O OE1 . GLU E  1  173 ? 195.494 190.300 207.844 1.00 109.14 ? 211 GLU C OE1 1 
ATOM   7456  O OE2 . GLU E  1  173 ? 196.003 191.932 206.469 1.00 123.55 ? 211 GLU C OE2 1 
ATOM   7457  N N   . PRO E  1  174 ? 190.062 192.357 206.020 1.00 85.57  ? 212 PRO C N   1 
ATOM   7458  C CA  . PRO E  1  174 ? 189.326 192.406 204.760 1.00 82.05  ? 212 PRO C CA  1 
ATOM   7459  C C   . PRO E  1  174 ? 190.114 191.882 203.549 1.00 83.01  ? 212 PRO C C   1 
ATOM   7460  O O   . PRO E  1  174 ? 191.091 192.495 203.175 1.00 79.83  ? 212 PRO C O   1 
ATOM   7461  C CB  . PRO E  1  174 ? 189.021 193.898 204.595 1.00 77.57  ? 212 PRO C CB  1 
ATOM   7462  C CG  . PRO E  1  174 ? 189.973 194.608 205.527 1.00 83.70  ? 212 PRO C CG  1 
ATOM   7463  C CD  . PRO E  1  174 ? 190.143 193.654 206.686 1.00 80.48  ? 212 PRO C CD  1 
ATOM   7464  N N   . ILE E  1  175 ? 189.667 190.765 202.964 1.00 82.34  ? 213 ILE C N   1 
ATOM   7465  C CA  . ILE E  1  175 ? 190.285 190.193 201.730 1.00 78.35  ? 213 ILE C CA  1 
ATOM   7466  C C   . ILE E  1  175 ? 189.602 190.836 200.504 1.00 77.59  ? 213 ILE C C   1 
ATOM   7467  O O   . ILE E  1  175 ? 188.369 190.727 200.468 1.00 78.22  ? 213 ILE C O   1 
ATOM   7468  C CB  . ILE E  1  175 ? 190.127 188.663 201.698 1.00 78.04  ? 213 ILE C CB  1 
ATOM   7469  C CG1 . ILE E  1  175 ? 190.462 188.020 203.045 1.00 91.11  ? 213 ILE C CG1 1 
ATOM   7470  C CG2 . ILE E  1  175 ? 190.934 188.052 200.563 1.00 74.69  ? 213 ILE C CG2 1 
ATOM   7471  C CD1 . ILE E  1  175 ? 190.065 186.567 203.134 1.00 98.60  ? 213 ILE C CD1 1 
ATOM   7472  N N   . PRO E  1  176 ? 190.263 191.457 199.480 1.00 74.75  ? 214 PRO C N   1 
ATOM   7473  C CA  . PRO E  1  176 ? 189.509 191.891 198.320 1.00 72.34  ? 214 PRO C CA  1 
ATOM   7474  C C   . PRO E  1  176 ? 188.862 190.768 197.552 1.00 66.07  ? 214 PRO C C   1 
ATOM   7475  O O   . PRO E  1  176 ? 189.504 189.761 197.252 1.00 68.01  ? 214 PRO C O   1 
ATOM   7476  C CB  . PRO E  1  176 ? 190.573 192.576 197.467 1.00 70.80  ? 214 PRO C CB  1 
ATOM   7477  C CG  . PRO E  1  176 ? 191.881 191.976 197.910 1.00 62.87  ? 214 PRO C CG  1 
ATOM   7478  C CD  . PRO E  1  176 ? 191.706 191.668 199.376 1.00 71.18  ? 214 PRO C CD  1 
ATOM   7479  N N   . ILE E  1  177 ? 187.600 190.998 197.183 1.00 63.04  ? 215 ILE C N   1 
ATOM   7480  C CA  . ILE E  1  177 ? 186.778 190.060 196.372 1.00 61.34  ? 215 ILE C CA  1 
ATOM   7481  C C   . ILE E  1  177 ? 186.502 190.754 195.042 1.00 59.67  ? 215 ILE C C   1 
ATOM   7482  O O   . ILE E  1  177 ? 186.140 191.933 195.080 1.00 63.92  ? 215 ILE C O   1 
ATOM   7483  C CB  . ILE E  1  177 ? 185.452 189.763 197.094 1.00 63.50  ? 215 ILE C CB  1 
ATOM   7484  C CG1 . ILE E  1  177 ? 185.610 189.728 198.616 1.00 72.69  ? 215 ILE C CG1 1 
ATOM   7485  C CG2 . ILE E  1  177 ? 184.821 188.488 196.560 1.00 69.35  ? 215 ILE C CG2 1 
ATOM   7486  C CD1 . ILE E  1  177 ? 184.302 189.671 199.366 1.00 80.38  ? 215 ILE C CD1 1 
ATOM   7487  N N   . HIS E  1  178 ? 186.654 190.042 193.927 1.00 59.04  ? 216 HIS C N   1 
ATOM   7488  C CA  . HIS E  1  178 ? 186.270 190.548 192.626 1.00 56.96  ? 216 HIS C CA  1 
ATOM   7489  C C   . HIS E  1  178 ? 184.890 189.991 192.291 1.00 57.57  ? 216 HIS C C   1 
ATOM   7490  O O   . HIS E  1  178 ? 184.608 188.834 192.609 1.00 64.57  ? 216 HIS C O   1 
ATOM   7491  C CB  . HIS E  1  178 ? 187.239 190.034 191.588 1.00 58.15  ? 216 HIS C CB  1 
ATOM   7492  C CG  . HIS E  1  178 ? 188.624 190.416 191.739 1.00 59.81  ? 216 HIS C CG  1 
ATOM   7493  N ND1 . HIS E  1  178 ? 189.201 191.359 190.954 1.00 64.09  ? 216 HIS C ND1 1 
ATOM   7494  C CD2 . HIS E  1  178 ? 189.572 189.998 192.587 1.00 63.41  ? 216 HIS C CD2 1 
ATOM   7495  C CE1 . HIS E  1  178 ? 190.458 191.502 191.292 1.00 63.57  ? 216 HIS C CE1 1 
ATOM   7496  N NE2 . HIS E  1  178 ? 190.713 190.691 192.289 1.00 65.24  ? 216 HIS C NE2 1 
ATOM   7497  N N   . TYR E  1  179 ? 184.027 190.769 191.635 1.00 57.07  ? 217 TYR C N   1 
ATOM   7498  C CA  . TYR E  1  179 ? 182.725 190.238 191.207 1.00 57.17  ? 217 TYR C CA  1 
ATOM   7499  C C   . TYR E  1  179 ? 182.665 190.085 189.694 1.00 58.05  ? 217 TYR C C   1 
ATOM   7500  O O   . TYR E  1  179 ? 182.854 191.061 188.961 1.00 60.27  ? 217 TYR C O   1 
ATOM   7501  C CB  . TYR E  1  179 ? 181.599 191.087 191.756 1.00 57.09  ? 217 TYR C CB  1 
ATOM   7502  C CG  . TYR E  1  179 ? 181.473 190.838 193.190 1.00 58.57  ? 217 TYR C CG  1 
ATOM   7503  C CD1 . TYR E  1  179 ? 182.299 191.463 194.080 1.00 65.24  ? 217 TYR C CD1 1 
ATOM   7504  C CD2 . TYR E  1  179 ? 180.539 189.931 193.624 1.00 58.37  ? 217 TYR C CD2 1 
ATOM   7505  C CE1 . TYR E  1  179 ? 182.203 191.171 195.402 1.00 67.29  ? 217 TYR C CE1 1 
ATOM   7506  C CE2 . TYR E  1  179 ? 180.437 189.651 194.954 1.00 62.15  ? 217 TYR C CE2 1 
ATOM   7507  C CZ  . TYR E  1  179 ? 181.274 190.268 195.839 1.00 68.19  ? 217 TYR C CZ  1 
ATOM   7508  O OH  . TYR E  1  179 ? 181.203 189.976 197.174 1.00 71.95  ? 217 TYR C OH  1 
ATOM   7509  N N   . CYS E  1  180 ? 182.446 188.841 189.231 1.00 51.90  ? 218 CYS C N   1 
ATOM   7510  C CA  . CYS E  1  180 ? 182.501 188.416 187.837 1.00 53.10  ? 218 CYS C CA  1 
ATOM   7511  C C   . CYS E  1  180 ? 181.122 188.107 187.272 1.00 57.45  ? 218 CYS C C   1 
ATOM   7512  O O   . CYS E  1  180 ? 180.244 187.562 187.954 1.00 61.45  ? 218 CYS C O   1 
ATOM   7513  C CB  . CYS E  1  180 ? 183.389 187.164 187.706 1.00 59.10  ? 218 CYS C CB  1 
ATOM   7514  S SG  . CYS E  1  180 ? 185.141 187.337 188.247 1.00 77.90  ? 218 CYS C SG  1 
ATOM   7515  N N   . ALA E  1  181 ? 180.942 188.425 185.994 1.00 54.49  ? 219 ALA C N   1 
ATOM   7516  C CA  . ALA E  1  181 ? 179.681 188.117 185.340 1.00 49.30  ? 219 ALA C CA  1 
ATOM   7517  C C   . ALA E  1  181 ? 179.714 186.709 184.771 1.00 47.44  ? 219 ALA C C   1 
ATOM   7518  O O   . ALA E  1  181 ? 180.778 186.223 184.399 1.00 51.47  ? 219 ALA C O   1 
ATOM   7519  C CB  . ALA E  1  181 ? 179.387 189.112 184.237 1.00 50.54  ? 219 ALA C CB  1 
ATOM   7520  N N   . PRO E  1  182 ? 178.588 186.002 184.736 1.00 43.44  ? 220 PRO C N   1 
ATOM   7521  C CA  . PRO E  1  182 ? 178.424 184.717 184.106 1.00 46.60  ? 220 PRO C CA  1 
ATOM   7522  C C   . PRO E  1  182 ? 178.397 184.873 182.606 1.00 48.57  ? 220 PRO C C   1 
ATOM   7523  O O   . PRO E  1  182 ? 178.053 185.943 182.107 1.00 50.61  ? 220 PRO C O   1 
ATOM   7524  C CB  . PRO E  1  182 ? 177.105 184.242 184.673 1.00 46.26  ? 220 PRO C CB  1 
ATOM   7525  C CG  . PRO E  1  182 ? 176.346 185.498 184.971 1.00 45.05  ? 220 PRO C CG  1 
ATOM   7526  C CD  . PRO E  1  182 ? 177.377 186.492 185.401 1.00 43.91  ? 220 PRO C CD  1 
ATOM   7527  N N   . ALA E  1  183 ? 178.671 183.807 181.882 1.00 46.97  ? 221 ALA C N   1 
ATOM   7528  C CA  . ALA E  1  183 ? 178.610 183.895 180.437 1.00 45.84  ? 221 ALA C CA  1 
ATOM   7529  C C   . ALA E  1  183 ? 177.252 184.373 179.993 1.00 44.01  ? 221 ALA C C   1 
ATOM   7530  O O   . ALA E  1  183 ? 176.227 183.957 180.529 1.00 46.96  ? 221 ALA C O   1 
ATOM   7531  C CB  . ALA E  1  183 ? 178.897 182.558 179.814 1.00 54.21  ? 221 ALA C CB  1 
ATOM   7532  N N   . GLY E  1  184 ? 177.250 185.241 178.993 1.00 42.65  ? 222 GLY C N   1 
ATOM   7533  C CA  . GLY E  1  184 ? 176.024 185.811 178.465 1.00 42.41  ? 222 GLY C CA  1 
ATOM   7534  C C   . GLY E  1  184 ? 175.798 187.206 179.017 1.00 40.31  ? 222 GLY C C   1 
ATOM   7535  O O   . GLY E  1  184 ? 174.902 187.917 178.565 1.00 46.64  ? 222 GLY C O   1 
ATOM   7536  N N   . PHE E  1  185 ? 176.601 187.575 180.005 1.00 37.26  ? 223 PHE C N   1 
ATOM   7537  C CA  . PHE E  1  185 ? 176.550 188.865 180.663 1.00 36.40  ? 223 PHE C CA  1 
ATOM   7538  C C   . PHE E  1  185 ? 177.887 189.563 180.652 1.00 36.82  ? 223 PHE C C   1 
ATOM   7539  O O   . PHE E  1  185 ? 178.942 188.958 180.457 1.00 42.60  ? 223 PHE C O   1 
ATOM   7540  C CB  . PHE E  1  185 ? 176.048 188.722 182.079 1.00 41.63  ? 223 PHE C CB  1 
ATOM   7541  C CG  . PHE E  1  185 ? 174.665 188.292 182.140 1.00 42.84  ? 223 PHE C CG  1 
ATOM   7542  C CD1 . PHE E  1  185 ? 174.341 186.975 182.034 1.00 46.28  ? 223 PHE C CD1 1 
ATOM   7543  C CD2 . PHE E  1  185 ? 173.665 189.207 182.325 1.00 44.68  ? 223 PHE C CD2 1 
ATOM   7544  C CE1 . PHE E  1  185 ? 173.050 186.575 182.094 1.00 46.59  ? 223 PHE C CE1 1 
ATOM   7545  C CE2 . PHE E  1  185 ? 172.372 188.806 182.395 1.00 47.96  ? 223 PHE C CE2 1 
ATOM   7546  C CZ  . PHE E  1  185 ? 172.062 187.486 182.275 1.00 47.47  ? 223 PHE C CZ  1 
ATOM   7547  N N   . ALA E  1  186 ? 177.850 190.859 180.828 1.00 33.71  ? 224 ALA C N   1 
ATOM   7548  C CA  . ALA E  1  186 ? 179.072 191.630 180.866 1.00 33.77  ? 224 ALA C CA  1 
ATOM   7549  C C   . ALA E  1  186 ? 178.949 192.762 181.831 1.00 38.32  ? 224 ALA C C   1 
ATOM   7550  O O   . ALA E  1  186 ? 177.840 193.158 182.192 1.00 42.65  ? 224 ALA C O   1 
ATOM   7551  C CB  . ALA E  1  186 ? 179.385 192.171 179.499 1.00 41.01  ? 224 ALA C CB  1 
ATOM   7552  N N   . ILE E  1  187 ? 180.079 193.257 182.309 1.00 37.33  ? 225 ILE C N   1 
ATOM   7553  C CA  . ILE E  1  187 ? 180.028 194.376 183.210 1.00 34.85  ? 225 ILE C CA  1 
ATOM   7554  C C   . ILE E  1  187 ? 180.612 195.580 182.528 1.00 37.93  ? 225 ILE C C   1 
ATOM   7555  O O   . ILE E  1  187 ? 181.671 195.504 181.913 1.00 43.72  ? 225 ILE C O   1 
ATOM   7556  C CB  . ILE E  1  187 ? 180.779 194.075 184.511 1.00 34.18  ? 225 ILE C CB  1 
ATOM   7557  C CG1 . ILE E  1  187 ? 180.140 192.894 185.189 1.00 39.51  ? 225 ILE C CG1 1 
ATOM   7558  C CG2 . ILE E  1  187 ? 180.748 195.291 185.409 1.00 43.00  ? 225 ILE C CG2 1 
ATOM   7559  C CD1 . ILE E  1  187 ? 180.929 192.299 186.358 1.00 50.94  ? 225 ILE C CD1 1 
ATOM   7560  N N   . LEU E  1  188 ? 179.887 196.667 182.542 1.00 33.45  ? 226 LEU C N   1 
ATOM   7561  C CA  . LEU E  1  188 ? 180.388 197.865 181.930 1.00 31.08  ? 226 LEU C CA  1 
ATOM   7562  C C   . LEU E  1  188 ? 180.937 198.764 183.003 1.00 37.34  ? 226 LEU C C   1 
ATOM   7563  O O   . LEU E  1  188 ? 180.331 198.956 184.056 1.00 42.16  ? 226 LEU C O   1 
ATOM   7564  C CB  . LEU E  1  188 ? 179.289 198.562 181.153 1.00 29.46  ? 226 LEU C CB  1 
ATOM   7565  C CG  . LEU E  1  188 ? 178.623 197.748 180.055 1.00 29.91  ? 226 LEU C CG  1 
ATOM   7566  C CD1 . LEU E  1  188 ? 177.548 198.587 179.434 1.00 39.54  ? 226 LEU C CD1 1 
ATOM   7567  C CD2 . LEU E  1  188 ? 179.635 197.310 179.007 1.00 34.99  ? 226 LEU C CD2 1 
ATOM   7568  N N   . LYS E  1  189 ? 182.097 199.318 182.743 1.00 34.23  ? 227 LYS C N   1 
ATOM   7569  C CA  . LYS E  1  189 ? 182.780 200.187 183.676 1.00 32.39  ? 227 LYS C CA  1 
ATOM   7570  C C   . LYS E  1  189 ? 182.836 201.623 183.166 1.00 37.16  ? 227 LYS C C   1 
ATOM   7571  O O   . LYS E  1  189 ? 183.301 201.855 182.046 1.00 41.85  ? 227 LYS C O   1 
ATOM   7572  C CB  . LYS E  1  189 ? 184.197 199.664 183.877 1.00 32.63  ? 227 LYS C CB  1 
ATOM   7573  C CG  . LYS E  1  189 ? 185.037 200.457 184.851 1.00 41.50  ? 227 LYS C CG  1 
ATOM   7574  C CD  . LYS E  1  189 ? 186.374 199.770 185.160 1.00 44.40  ? 227 LYS C CD  1 
ATOM   7575  C CE  . LYS E  1  189 ? 187.313 199.815 183.963 1.00 54.30  ? 227 LYS C CE  1 
ATOM   7576  N NZ  . LYS E  1  189 ? 188.678 199.340 184.291 1.00 61.60  ? 227 LYS C NZ  1 
ATOM   7577  N N   . CYS E  1  190 ? 182.418 202.601 183.992 1.00 36.12  ? 228 CYS C N   1 
ATOM   7578  C CA  . CYS E  1  190 ? 182.453 204.019 183.644 1.00 37.96  ? 228 CYS C CA  1 
ATOM   7579  C C   . CYS E  1  190 ? 183.830 204.593 183.976 1.00 41.90  ? 228 CYS C C   1 
ATOM   7580  O O   . CYS E  1  190 ? 184.270 204.574 185.127 1.00 48.21  ? 228 CYS C O   1 
ATOM   7581  C CB  . CYS E  1  190 ? 181.350 204.799 184.390 1.00 48.56  ? 228 CYS C CB  1 
ATOM   7582  S SG  . CYS E  1  190 ? 181.301 206.583 184.038 1.00 66.47  ? 228 CYS C SG  1 
ATOM   7583  N N   . LYS E  1  191 ? 184.506 205.120 182.960 1.00 44.00  ? 229 LYS C N   1 
ATOM   7584  C CA  . LYS E  1  191 ? 185.848 205.655 183.117 1.00 48.07  ? 229 LYS C CA  1 
ATOM   7585  C C   . LYS E  1  191 ? 185.903 207.162 183.202 1.00 53.58  ? 229 LYS C C   1 
ATOM   7586  O O   . LYS E  1  191 ? 186.978 207.758 183.191 1.00 57.80  ? 229 LYS C O   1 
ATOM   7587  C CB  . LYS E  1  191 ? 186.730 205.213 181.973 1.00 47.70  ? 229 LYS C CB  1 
ATOM   7588  C CG  . LYS E  1  191 ? 186.935 203.747 181.914 1.00 50.76  ? 229 LYS C CG  1 
ATOM   7589  C CD  . LYS E  1  191 ? 187.845 203.345 180.779 1.00 50.61  ? 229 LYS C CD  1 
ATOM   7590  C CE  . LYS E  1  191 ? 189.284 203.772 181.027 1.00 65.42  ? 229 LYS C CE  1 
ATOM   7591  N NZ  . LYS E  1  191 ? 190.199 203.141 180.070 1.00 74.42  ? 229 LYS C NZ  1 
ATOM   7592  N N   . ASP E  1  192 ? 184.764 207.796 183.263 1.00 53.84  ? 230 ASP C N   1 
ATOM   7593  C CA  . ASP E  1  192 ? 184.751 209.238 183.327 1.00 55.87  ? 230 ASP C CA  1 
ATOM   7594  C C   . ASP E  1  192 ? 185.188 209.689 184.707 1.00 61.89  ? 230 ASP C C   1 
ATOM   7595  O O   . ASP E  1  192 ? 184.553 209.370 185.715 1.00 62.49  ? 230 ASP C O   1 
ATOM   7596  C CB  . ASP E  1  192 ? 183.399 209.817 182.959 1.00 61.21  ? 230 ASP C CB  1 
ATOM   7597  C CG  . ASP E  1  192 ? 183.433 211.311 182.953 1.00 67.53  ? 230 ASP C CG  1 
ATOM   7598  O OD1 . ASP E  1  192 ? 184.489 211.837 183.279 1.00 68.01  ? 230 ASP C OD1 1 
ATOM   7599  O OD2 . ASP E  1  192 ? 182.450 211.929 182.621 1.00 65.51  ? 230 ASP C OD2 1 
ATOM   7600  N N   . LYS E  1  193 ? 186.305 210.397 184.743 1.00 62.25  ? 231 LYS C N   1 
ATOM   7601  C CA  . LYS E  1  193 ? 186.977 210.858 185.954 1.00 65.45  ? 231 LYS C CA  1 
ATOM   7602  C C   . LYS E  1  193 ? 186.125 211.844 186.742 1.00 62.05  ? 231 LYS C C   1 
ATOM   7603  O O   . LYS E  1  193 ? 186.392 212.120 187.909 1.00 63.96  ? 231 LYS C O   1 
ATOM   7604  C CB  . LYS E  1  193 ? 188.295 211.507 185.583 1.00 71.27  ? 231 LYS C CB  1 
ATOM   7605  C CG  . LYS E  1  193 ? 189.303 210.538 185.022 1.00 76.24  ? 231 LYS C CG  1 
ATOM   7606  C CD  . LYS E  1  193 ? 190.583 211.248 184.650 1.00 85.93  ? 231 LYS C CD  1 
ATOM   7607  C CE  . LYS E  1  193 ? 191.580 210.320 184.001 1.00 90.04  ? 231 LYS C CE  1 
ATOM   7608  N NZ  . LYS E  1  193 ? 192.811 211.051 183.578 1.00 89.64  ? 231 LYS C NZ  1 
ATOM   7609  N N   . LYS E  1  194 ? 185.147 212.433 186.077 1.00 62.64  ? 232 LYS C N   1 
ATOM   7610  C CA  . LYS E  1  194 ? 184.247 213.386 186.695 1.00 62.83  ? 232 LYS C CA  1 
ATOM   7611  C C   . LYS E  1  194 ? 182.883 212.773 186.975 1.00 60.39  ? 232 LYS C C   1 
ATOM   7612  O O   . LYS E  1  194 ? 181.943 213.484 187.334 1.00 60.77  ? 232 LYS C O   1 
ATOM   7613  C CB  . LYS E  1  194 ? 184.078 214.613 185.803 1.00 68.42  ? 232 LYS C CB  1 
ATOM   7614  C CG  . LYS E  1  194 ? 185.343 215.429 185.553 1.00 73.84  ? 232 LYS C CG  1 
ATOM   7615  C CD  . LYS E  1  194 ? 185.820 216.134 186.822 1.00 82.46  ? 232 LYS C CD  1 
ATOM   7616  C CE  . LYS E  1  194 ? 186.945 217.144 186.544 1.00 90.95  ? 232 LYS C CE  1 
ATOM   7617  N NZ  . LYS E  1  194 ? 188.244 216.477 186.249 1.00 90.78  ? 232 LYS C NZ  1 
ATOM   7618  N N   . PHE E  1  195 ? 182.743 211.468 186.798 1.00 57.03  ? 233 PHE C N   1 
ATOM   7619  C CA  . PHE E  1  195 ? 181.448 210.861 186.981 1.00 55.37  ? 233 PHE C CA  1 
ATOM   7620  C C   . PHE E  1  195 ? 180.969 210.942 188.429 1.00 54.67  ? 233 PHE C C   1 
ATOM   7621  O O   . PHE E  1  195 ? 181.660 210.475 189.347 1.00 55.17  ? 233 PHE C O   1 
ATOM   7622  C CB  . PHE E  1  195 ? 181.524 209.416 186.536 1.00 55.51  ? 233 PHE C CB  1 
ATOM   7623  C CG  . PHE E  1  195 ? 180.287 208.678 186.604 1.00 58.24  ? 233 PHE C CG  1 
ATOM   7624  C CD1 . PHE E  1  195 ? 179.202 209.044 185.835 1.00 57.21  ? 233 PHE C CD1 1 
ATOM   7625  C CD2 . PHE E  1  195 ? 180.203 207.568 187.384 1.00 55.27  ? 233 PHE C CD2 1 
ATOM   7626  C CE1 . PHE E  1  195 ? 178.064 208.326 185.885 1.00 56.97  ? 233 PHE C CE1 1 
ATOM   7627  C CE2 . PHE E  1  195 ? 179.067 206.850 187.422 1.00 52.39  ? 233 PHE C CE2 1 
ATOM   7628  C CZ  . PHE E  1  195 ? 178.006 207.235 186.685 1.00 53.43  ? 233 PHE C CZ  1 
ATOM   7629  N N   . ASN E  1  196 ? 179.737 211.475 188.609 1.00 52.16  ? 234 ASN C N   1 
ATOM   7630  C CA  . ASN E  1  196 ? 179.075 211.725 189.893 1.00 48.48  ? 234 ASN C CA  1 
ATOM   7631  C C   . ASN E  1  196 ? 178.057 210.634 190.296 1.00 50.77  ? 234 ASN C C   1 
ATOM   7632  O O   . ASN E  1  196 ? 177.237 210.854 191.192 1.00 54.83  ? 234 ASN C O   1 
ATOM   7633  C CB  . ASN E  1  196 ? 178.426 213.123 189.882 1.00 51.26  ? 234 ASN C CB  1 
ATOM   7634  C CG  . ASN E  1  196 ? 177.172 213.259 188.952 1.00 60.33  ? 234 ASN C CG  1 
ATOM   7635  O OD1 . ASN E  1  196 ? 176.950 212.421 188.053 1.00 61.41  ? 234 ASN C OD1 1 
ATOM   7636  N ND2 . ASN E  1  196 ? 176.384 214.305 189.185 1.00 66.24  ? 234 ASN C ND2 1 
ATOM   7637  N N   . GLY E  1  197 ? 178.082 209.460 189.640 1.00 54.49  ? 235 GLY C N   1 
ATOM   7638  C CA  . GLY E  1  197 ? 177.238 208.297 189.923 1.00 55.12  ? 235 GLY C CA  1 
ATOM   7639  C C   . GLY E  1  197 ? 176.024 208.118 189.029 1.00 56.61  ? 235 GLY C C   1 
ATOM   7640  O O   . GLY E  1  197 ? 175.483 207.013 188.950 1.00 58.72  ? 235 GLY C O   1 
ATOM   7641  N N   . THR E  1  198 ? 175.582 209.155 188.335 1.00 56.49  ? 236 THR C N   1 
ATOM   7642  C CA  . THR E  1  198 ? 174.424 208.986 187.478 1.00 57.13  ? 236 THR C CA  1 
ATOM   7643  C C   . THR E  1  198 ? 174.554 209.630 186.121 1.00 59.06  ? 236 THR C C   1 
ATOM   7644  O O   . THR E  1  198 ? 175.289 210.596 185.930 1.00 60.34  ? 236 THR C O   1 
ATOM   7645  C CB  . THR E  1  198 ? 173.151 209.555 188.121 1.00 59.33  ? 236 THR C CB  1 
ATOM   7646  O OG1 . THR E  1  198 ? 173.299 210.969 188.285 1.00 63.48  ? 236 THR C OG1 1 
ATOM   7647  C CG2 . THR E  1  198 ? 172.905 208.928 189.467 1.00 59.81  ? 236 THR C CG2 1 
ATOM   7648  N N   . GLY E  1  199 ? 173.722 209.171 185.209 1.00 57.57  ? 237 GLY C N   1 
ATOM   7649  C CA  . GLY E  1  199 ? 173.591 209.785 183.908 1.00 60.38  ? 237 GLY C CA  1 
ATOM   7650  C C   . GLY E  1  199 ? 174.577 209.207 182.915 1.00 57.58  ? 237 GLY C C   1 
ATOM   7651  O O   . GLY E  1  199 ? 175.190 208.166 183.171 1.00 60.30  ? 237 GLY C O   1 
ATOM   7652  N N   . PRO E  1  200 ? 174.643 209.780 181.721 1.00 52.42  ? 238 PRO C N   1 
ATOM   7653  C CA  . PRO E  1  200 ? 175.466 209.342 180.634 1.00 52.20  ? 238 PRO C CA  1 
ATOM   7654  C C   . PRO E  1  200 ? 176.920 209.371 181.049 1.00 54.12  ? 238 PRO C C   1 
ATOM   7655  O O   . PRO E  1  200 ? 177.335 210.320 181.716 1.00 56.45  ? 238 PRO C O   1 
ATOM   7656  C CB  . PRO E  1  200 ? 175.198 210.407 179.574 1.00 55.45  ? 238 PRO C CB  1 
ATOM   7657  C CG  . PRO E  1  200 ? 173.859 210.975 179.937 1.00 55.16  ? 238 PRO C CG  1 
ATOM   7658  C CD  . PRO E  1  200 ? 173.838 210.964 181.427 1.00 52.25  ? 238 PRO C CD  1 
ATOM   7659  N N   . CYS E  1  201 ? 177.684 208.372 180.599 1.00 51.40  ? 239 CYS C N   1 
ATOM   7660  C CA  . CYS E  1  201 ? 179.103 208.203 180.798 1.00 47.28  ? 239 CYS C CA  1 
ATOM   7661  C C   . CYS E  1  201 ? 179.700 208.024 179.389 1.00 50.31  ? 239 CYS C C   1 
ATOM   7662  O O   . CYS E  1  201 ? 179.463 207.000 178.737 1.00 54.97  ? 239 CYS C O   1 
ATOM   7663  C CB  . CYS E  1  201 ? 179.406 206.996 181.706 1.00 48.30  ? 239 CYS C CB  1 
ATOM   7664  S SG  . CYS E  1  201 ? 181.152 206.748 182.023 1.00 60.40  ? 239 CYS C SG  1 
ATOM   7665  N N   . PRO E  1  202 ? 180.407 209.029 178.851 1.00 52.89  ? 240 PRO C N   1 
ATOM   7666  C CA  . PRO E  1  202 ? 180.958 209.081 177.506 1.00 53.22  ? 240 PRO C CA  1 
ATOM   7667  C C   . PRO E  1  202 ? 182.100 208.116 177.241 1.00 52.95  ? 240 PRO C C   1 
ATOM   7668  O O   . PRO E  1  202 ? 182.492 207.930 176.094 1.00 55.73  ? 240 PRO C O   1 
ATOM   7669  C CB  . PRO E  1  202 ? 181.434 210.525 177.401 1.00 55.26  ? 240 PRO C CB  1 
ATOM   7670  C CG  . PRO E  1  202 ? 181.719 210.940 178.804 1.00 59.41  ? 240 PRO C CG  1 
ATOM   7671  C CD  . PRO E  1  202 ? 180.710 210.218 179.650 1.00 59.13  ? 240 PRO C CD  1 
ATOM   7672  N N   . SER E  1  203 ? 182.687 207.558 178.286 1.00 49.03  ? 241 SER C N   1 
ATOM   7673  C CA  . SER E  1  203 ? 183.789 206.635 178.099 1.00 46.88  ? 241 SER C CA  1 
ATOM   7674  C C   . SER E  1  203 ? 183.538 205.436 178.959 1.00 47.14  ? 241 SER C C   1 
ATOM   7675  O O   . SER E  1  203 ? 183.652 205.506 180.185 1.00 49.01  ? 241 SER C O   1 
ATOM   7676  C CB  . SER E  1  203 ? 185.093 207.282 178.470 1.00 50.35  ? 241 SER C CB  1 
ATOM   7677  O OG  . SER E  1  203 ? 186.149 206.376 178.331 1.00 56.19  ? 241 SER C OG  1 
ATOM   7678  N N   . VAL E  1  204 ? 183.163 204.352 178.313 1.00 39.12  ? 242 VAL C N   1 
ATOM   7679  C CA  . VAL E  1  204 ? 182.754 203.142 178.977 1.00 34.23  ? 242 VAL C CA  1 
ATOM   7680  C C   . VAL E  1  204 ? 183.561 202.004 178.465 1.00 33.97  ? 242 VAL C C   1 
ATOM   7681  O O   . VAL E  1  204 ? 183.686 201.865 177.273 1.00 43.69  ? 242 VAL C O   1 
ATOM   7682  C CB  . VAL E  1  204 ? 181.277 202.884 178.677 1.00 34.56  ? 242 VAL C CB  1 
ATOM   7683  C CG1 . VAL E  1  204 ? 180.806 201.606 179.335 1.00 40.58  ? 242 VAL C CG1 1 
ATOM   7684  C CG2 . VAL E  1  204 ? 180.485 204.063 179.150 1.00 48.82  ? 242 VAL C CG2 1 
ATOM   7685  N N   . SER E  1  205 ? 184.102 201.184 179.327 1.00 35.68  ? 243 SER C N   1 
ATOM   7686  C CA  . SER E  1  205 ? 184.840 200.037 178.843 1.00 37.32  ? 243 SER C CA  1 
ATOM   7687  C C   . SER E  1  205 ? 184.169 198.767 179.309 1.00 36.44  ? 243 SER C C   1 
ATOM   7688  O O   . SER E  1  205 ? 183.424 198.755 180.286 1.00 40.24  ? 243 SER C O   1 
ATOM   7689  C CB  . SER E  1  205 ? 186.269 200.092 179.289 1.00 45.29  ? 243 SER C CB  1 
ATOM   7690  O OG  . SER E  1  205 ? 186.392 199.983 180.669 1.00 48.81  ? 243 SER C OG  1 
ATOM   7691  N N   . THR E  1  206 ? 184.415 197.685 178.615 1.00 38.08  ? 244 THR C N   1 
ATOM   7692  C CA  . THR E  1  206 ? 183.835 196.414 179.011 1.00 36.95  ? 244 THR C CA  1 
ATOM   7693  C C   . THR E  1  206 ? 184.818 195.607 179.781 1.00 43.83  ? 244 THR C C   1 
ATOM   7694  O O   . THR E  1  206 ? 185.972 195.480 179.384 1.00 53.72  ? 244 THR C O   1 
ATOM   7695  C CB  . THR E  1  206 ? 183.350 195.591 177.803 1.00 41.06  ? 244 THR C CB  1 
ATOM   7696  O OG1 . THR E  1  206 ? 182.334 196.306 177.131 1.00 40.90  ? 244 THR C OG1 1 
ATOM   7697  C CG2 . THR E  1  206 ? 182.791 194.252 178.239 1.00 38.19  ? 244 THR C CG2 1 
ATOM   7698  N N   . VAL E  1  207 ? 184.378 195.059 180.899 1.00 42.73  ? 245 VAL C N   1 
ATOM   7699  C CA  . VAL E  1  207 ? 185.243 194.216 181.683 1.00 52.08  ? 245 VAL C CA  1 
ATOM   7700  C C   . VAL E  1  207 ? 184.580 192.881 181.916 1.00 55.32  ? 245 VAL C C   1 
ATOM   7701  O O   . VAL E  1  207 ? 183.356 192.717 181.803 1.00 55.81  ? 245 VAL C O   1 
ATOM   7702  C CB  . VAL E  1  207 ? 185.650 194.882 183.013 1.00 51.05  ? 245 VAL C CB  1 
ATOM   7703  C CG1 . VAL E  1  207 ? 186.388 196.165 182.707 1.00 59.97  ? 245 VAL C CG1 1 
ATOM   7704  C CG2 . VAL E  1  207 ? 184.446 195.131 183.905 1.00 49.26  ? 245 VAL C CG2 1 
ATOM   7705  N N   . GLN E  1  208 ? 185.409 191.928 182.266 1.00 64.81  ? 246 GLN C N   1 
ATOM   7706  C CA  . GLN E  1  208 ? 185.001 190.562 182.541 1.00 68.68  ? 246 GLN C CA  1 
ATOM   7707  C C   . GLN E  1  208 ? 184.564 190.369 184.005 1.00 62.64  ? 246 GLN C C   1 
ATOM   7708  O O   . GLN E  1  208 ? 183.656 189.564 184.278 1.00 64.50  ? 246 GLN C O   1 
ATOM   7709  C CB  . GLN E  1  208 ? 186.213 189.657 182.261 1.00 81.97  ? 246 GLN C CB  1 
ATOM   7710  C CG  . GLN E  1  208 ? 186.688 189.670 180.821 1.00 86.19  ? 246 GLN C CG  1 
ATOM   7711  C CD  . GLN E  1  208 ? 188.076 188.997 180.615 1.00 94.83  ? 246 GLN C CD  1 
ATOM   7712  O OE1 . GLN E  1  208 ? 189.010 189.093 181.455 1.00 102.13 ? 246 GLN C OE1 1 
ATOM   7713  N NE2 . GLN E  1  208 ? 188.201 188.316 179.486 1.00 111.44 ? 246 GLN C NE2 1 
ATOM   7714  N N   . CYS E  1  209 ? 185.240 191.112 184.923 1.00 63.05  ? 247 CYS C N   1 
ATOM   7715  C CA  . CYS E  1  209 ? 185.110 191.035 186.362 1.00 60.36  ? 247 CYS C CA  1 
ATOM   7716  C C   . CYS E  1  209 ? 185.586 192.387 186.909 1.00 60.40  ? 247 CYS C C   1 
ATOM   7717  O O   . CYS E  1  209 ? 186.442 193.041 186.298 1.00 63.73  ? 247 CYS C O   1 
ATOM   7718  C CB  . CYS E  1  209 ? 185.955 189.834 186.880 1.00 64.40  ? 247 CYS C CB  1 
ATOM   7719  S SG  . CYS E  1  209 ? 185.626 189.306 188.486 1.00 84.03  ? 247 CYS C SG  1 
ATOM   7720  N N   . THR E  1  210 ? 185.035 192.812 188.037 1.00 59.01  ? 248 THR C N   1 
ATOM   7721  C CA  . THR E  1  210 ? 185.417 194.080 188.651 1.00 53.67  ? 248 THR C CA  1 
ATOM   7722  C C   . THR E  1  210 ? 186.762 193.922 189.287 1.00 56.59  ? 248 THR C C   1 
ATOM   7723  O O   . THR E  1  210 ? 187.306 192.816 189.332 1.00 60.49  ? 248 THR C O   1 
ATOM   7724  C CB  . THR E  1  210 ? 184.489 194.522 189.788 1.00 53.71  ? 248 THR C CB  1 
ATOM   7725  O OG1 . THR E  1  210 ? 184.630 193.608 190.888 1.00 56.05  ? 248 THR C OG1 1 
ATOM   7726  C CG2 . THR E  1  210 ? 183.058 194.531 189.322 1.00 56.06  ? 248 THR C CG2 1 
ATOM   7727  N N   . HIS E  1  211 ? 187.334 195.033 189.725 1.00 59.65  ? 249 HIS C N   1 
ATOM   7728  C CA  . HIS E  1  211 ? 188.596 195.002 190.414 1.00 61.54  ? 249 HIS C CA  1 
ATOM   7729  C C   . HIS E  1  211 ? 188.306 194.431 191.771 1.00 62.68  ? 249 HIS C C   1 
ATOM   7730  O O   . HIS E  1  211 ? 187.140 194.168 192.096 1.00 70.23  ? 249 HIS C O   1 
ATOM   7731  C CB  . HIS E  1  211 ? 189.207 196.395 190.518 1.00 62.85  ? 249 HIS C CB  1 
ATOM   7732  C CG  . HIS E  1  211 ? 188.439 197.330 191.375 1.00 63.68  ? 249 HIS C CG  1 
ATOM   7733  N ND1 . HIS E  1  211 ? 187.235 197.881 190.989 1.00 64.38  ? 249 HIS C ND1 1 
ATOM   7734  C CD2 . HIS E  1  211 ? 188.704 197.829 192.595 1.00 65.93  ? 249 HIS C CD2 1 
ATOM   7735  C CE1 . HIS E  1  211 ? 186.800 198.677 191.956 1.00 65.62  ? 249 HIS C CE1 1 
ATOM   7736  N NE2 . HIS E  1  211 ? 187.672 198.662 192.930 1.00 66.82  ? 249 HIS C NE2 1 
ATOM   7737  N N   . GLY E  1  212 ? 189.333 194.129 192.545 1.00 58.99  ? 250 GLY C N   1 
ATOM   7738  C CA  . GLY E  1  212 ? 189.009 193.576 193.836 1.00 66.93  ? 250 GLY C CA  1 
ATOM   7739  C C   . GLY E  1  212 ? 188.540 194.680 194.741 1.00 62.97  ? 250 GLY C C   1 
ATOM   7740  O O   . GLY E  1  212 ? 189.204 195.709 194.873 1.00 61.60  ? 250 GLY C O   1 
ATOM   7741  N N   . ILE E  1  213 ? 187.477 194.425 195.464 1.00 58.21  ? 251 ILE C N   1 
ATOM   7742  C CA  . ILE E  1  213 ? 186.983 195.383 196.418 1.00 58.14  ? 251 ILE C CA  1 
ATOM   7743  C C   . ILE E  1  213 ? 187.137 194.857 197.809 1.00 64.95  ? 251 ILE C C   1 
ATOM   7744  O O   . ILE E  1  213 ? 186.709 193.744 198.109 1.00 68.47  ? 251 ILE C O   1 
ATOM   7745  C CB  . ILE E  1  213 ? 185.521 195.739 196.118 1.00 57.17  ? 251 ILE C CB  1 
ATOM   7746  C CG1 . ILE E  1  213 ? 185.466 196.392 194.716 1.00 61.61  ? 251 ILE C CG1 1 
ATOM   7747  C CG2 . ILE E  1  213 ? 184.961 196.664 197.210 1.00 63.06  ? 251 ILE C CG2 1 
ATOM   7748  C CD1 . ILE E  1  213 ? 184.090 196.600 194.136 1.00 60.59  ? 251 ILE C CD1 1 
ATOM   7749  N N   . LYS E  1  214 ? 187.794 195.633 198.652 1.00 66.77  ? 252 LYS C N   1 
ATOM   7750  C CA  . LYS E  1  214 ? 187.998 195.225 200.023 1.00 66.03  ? 252 LYS C CA  1 
ATOM   7751  C C   . LYS E  1  214 ? 186.738 195.503 200.822 1.00 61.75  ? 252 LYS C C   1 
ATOM   7752  O O   . LYS E  1  214 ? 186.314 196.658 200.886 1.00 62.73  ? 252 LYS C O   1 
ATOM   7753  C CB  . LYS E  1  214 ? 189.175 195.959 200.624 1.00 67.53  ? 252 LYS C CB  1 
ATOM   7754  C CG  . LYS E  1  214 ? 190.476 195.589 200.010 1.00 69.39  ? 252 LYS C CG  1 
ATOM   7755  C CD  . LYS E  1  214 ? 191.617 196.309 200.674 1.00 68.14  ? 252 LYS C CD  1 
ATOM   7756  C CE  . LYS E  1  214 ? 192.936 195.933 200.033 1.00 79.05  ? 252 LYS C CE  1 
ATOM   7757  N NZ  . LYS E  1  214 ? 194.079 196.632 200.665 1.00 86.10  ? 252 LYS C NZ  1 
ATOM   7758  N N   . PRO E  1  215 ? 186.116 194.499 201.507 1.00 61.47  ? 253 PRO C N   1 
ATOM   7759  C CA  . PRO E  1  215 ? 184.825 194.706 202.146 1.00 57.04  ? 253 PRO C CA  1 
ATOM   7760  C C   . PRO E  1  215 ? 184.969 195.356 203.527 1.00 63.58  ? 253 PRO C C   1 
ATOM   7761  O O   . PRO E  1  215 ? 184.447 194.831 204.479 1.00 67.07  ? 253 PRO C O   1 
ATOM   7762  C CB  . PRO E  1  215 ? 184.292 193.285 202.321 1.00 59.89  ? 253 PRO C CB  1 
ATOM   7763  C CG  . PRO E  1  215 ? 185.501 192.454 202.617 1.00 70.36  ? 253 PRO C CG  1 
ATOM   7764  C CD  . PRO E  1  215 ? 186.587 193.113 201.806 1.00 67.87  ? 253 PRO C CD  1 
ATOM   7765  N N   . VAL E  1  216 ? 185.656 196.494 203.587 1.00 62.68  ? 254 VAL C N   1 
ATOM   7766  C CA  . VAL E  1  216 ? 185.988 197.169 204.819 1.00 59.48  ? 254 VAL C CA  1 
ATOM   7767  C C   . VAL E  1  216 ? 184.698 197.650 205.424 1.00 62.12  ? 254 VAL C C   1 
ATOM   7768  O O   . VAL E  1  216 ? 183.887 198.266 204.739 1.00 65.51  ? 254 VAL C O   1 
ATOM   7769  C CB  . VAL E  1  216 ? 186.938 198.349 204.566 1.00 55.00  ? 254 VAL C CB  1 
ATOM   7770  C CG1 . VAL E  1  216 ? 187.219 199.107 205.848 1.00 60.95  ? 254 VAL C CG1 1 
ATOM   7771  C CG2 . VAL E  1  216 ? 188.221 197.837 204.000 1.00 63.35  ? 254 VAL C CG2 1 
ATOM   7772  N N   . VAL E  1  217 ? 184.484 197.344 206.688 1.00 63.01  ? 255 VAL C N   1 
ATOM   7773  C CA  . VAL E  1  217 ? 183.267 197.759 207.348 1.00 60.99  ? 255 VAL C CA  1 
ATOM   7774  C C   . VAL E  1  217 ? 183.554 198.863 208.343 1.00 60.13  ? 255 VAL C C   1 
ATOM   7775  O O   . VAL E  1  217 ? 184.261 198.648 209.325 1.00 60.06  ? 255 VAL C O   1 
ATOM   7776  C CB  . VAL E  1  217 ? 182.629 196.539 208.045 1.00 58.67  ? 255 VAL C CB  1 
ATOM   7777  C CG1 . VAL E  1  217 ? 181.385 196.916 208.773 1.00 61.15  ? 255 VAL C CG1 1 
ATOM   7778  C CG2 . VAL E  1  217 ? 182.282 195.490 206.989 1.00 64.66  ? 255 VAL C CG2 1 
ATOM   7779  N N   . SER E  1  218 ? 182.986 200.032 208.088 1.00 60.47  ? 256 SER C N   1 
ATOM   7780  C CA  . SER E  1  218 ? 183.165 201.210 208.923 1.00 55.92  ? 256 SER C CA  1 
ATOM   7781  C C   . SER E  1  218 ? 181.983 202.147 208.773 1.00 60.17  ? 256 SER C C   1 
ATOM   7782  O O   . SER E  1  218 ? 181.219 202.048 207.809 1.00 63.43  ? 256 SER C O   1 
ATOM   7783  C CB  . SER E  1  218 ? 184.406 202.001 208.556 1.00 50.67  ? 256 SER C CB  1 
ATOM   7784  O OG  . SER E  1  218 ? 184.254 202.608 207.294 1.00 58.10  ? 256 SER C OG  1 
ATOM   7785  N N   . THR E  1  219 ? 181.873 203.112 209.681 1.00 56.63  ? 257 THR C N   1 
ATOM   7786  C CA  . THR E  1  219 ? 180.768 204.077 209.594 1.00 57.29  ? 257 THR C CA  1 
ATOM   7787  C C   . THR E  1  219 ? 181.067 205.399 208.912 1.00 57.68  ? 257 THR C C   1 
ATOM   7788  O O   . THR E  1  219 ? 181.074 205.493 207.695 1.00 62.64  ? 257 THR C O   1 
ATOM   7789  C CB  . THR E  1  219 ? 180.177 204.396 210.982 1.00 64.63  ? 257 THR C CB  1 
ATOM   7790  O OG1 . THR E  1  219 ? 181.236 204.870 211.888 1.00 64.40  ? 257 THR C OG1 1 
ATOM   7791  C CG2 . THR E  1  219 ? 179.513 203.179 211.523 1.00 66.57  ? 257 THR C CG2 1 
ATOM   7792  N N   . GLN E  1  220 ? 181.280 206.431 209.680 1.00 55.48  ? 258 GLN C N   1 
ATOM   7793  C CA  . GLN E  1  220 ? 181.410 207.758 209.094 1.00 52.99  ? 258 GLN C CA  1 
ATOM   7794  C C   . GLN E  1  220 ? 182.633 208.063 208.234 1.00 48.33  ? 258 GLN C C   1 
ATOM   7795  O O   . GLN E  1  220 ? 182.574 208.934 207.362 1.00 52.71  ? 258 GLN C O   1 
ATOM   7796  C CB  . GLN E  1  220 ? 181.250 208.772 210.188 1.00 58.71  ? 258 GLN C CB  1 
ATOM   7797  C CG  . GLN E  1  220 ? 182.242 208.684 211.248 1.00 65.09  ? 258 GLN C CG  1 
ATOM   7798  C CD  . GLN E  1  220 ? 181.956 209.644 212.280 1.00 67.29  ? 258 GLN C CD  1 
ATOM   7799  O OE1 . GLN E  1  220 ? 182.387 210.782 212.142 1.00 70.73  ? 258 GLN C OE1 1 
ATOM   7800  N NE2 . GLN E  1  220 ? 181.225 209.262 213.308 1.00 62.92  ? 258 GLN C NE2 1 
ATOM   7801  N N   . LEU E  1  221 ? 183.736 207.366 208.422 1.00 50.52  ? 259 LEU C N   1 
ATOM   7802  C CA  . LEU E  1  221 ? 184.870 207.614 207.546 1.00 51.34  ? 259 LEU C CA  1 
ATOM   7803  C C   . LEU E  1  221 ? 185.128 206.329 206.796 1.00 55.51  ? 259 LEU C C   1 
ATOM   7804  O O   . LEU E  1  221 ? 185.271 205.240 207.395 1.00 59.38  ? 259 LEU C O   1 
ATOM   7805  C CB  . LEU E  1  221 ? 186.140 208.041 208.279 1.00 53.20  ? 259 LEU C CB  1 
ATOM   7806  C CG  . LEU E  1  221 ? 186.057 209.240 209.222 1.00 55.97  ? 259 LEU C CG  1 
ATOM   7807  C CD1 . LEU E  1  221 ? 187.369 209.386 209.920 1.00 64.50  ? 259 LEU C CD1 1 
ATOM   7808  C CD2 . LEU E  1  221 ? 185.750 210.493 208.476 1.00 52.57  ? 259 LEU C CD2 1 
ATOM   7809  N N   . LEU E  1  222 ? 185.212 206.466 205.488 1.00 50.22  ? 260 LEU C N   1 
ATOM   7810  C CA  . LEU E  1  222 ? 185.455 205.352 204.615 1.00 47.40  ? 260 LEU C CA  1 
ATOM   7811  C C   . LEU E  1  222 ? 186.926 205.109 204.604 1.00 51.02  ? 260 LEU C C   1 
ATOM   7812  O O   . LEU E  1  222 ? 187.706 206.036 204.375 1.00 56.30  ? 260 LEU C O   1 
ATOM   7813  C CB  . LEU E  1  222 ? 184.984 205.699 203.203 1.00 50.09  ? 260 LEU C CB  1 
ATOM   7814  C CG  . LEU E  1  222 ? 183.500 205.973 203.033 1.00 51.01  ? 260 LEU C CG  1 
ATOM   7815  C CD1 . LEU E  1  222 ? 183.228 206.539 201.664 1.00 53.88  ? 260 LEU C CD1 1 
ATOM   7816  C CD2 . LEU E  1  222 ? 182.760 204.696 203.167 1.00 56.04  ? 260 LEU C CD2 1 
ATOM   7817  N N   . LEU E  1  223 ? 187.318 203.888 204.875 1.00 50.03  ? 261 LEU C N   1 
ATOM   7818  C CA  . LEU E  1  223 ? 188.726 203.583 204.912 1.00 51.77  ? 261 LEU C CA  1 
ATOM   7819  C C   . LEU E  1  223 ? 189.119 202.632 203.797 1.00 55.48  ? 261 LEU C C   1 
ATOM   7820  O O   . LEU E  1  223 ? 188.297 201.826 203.360 1.00 57.60  ? 261 LEU C O   1 
ATOM   7821  C CB  . LEU E  1  223 ? 189.088 202.973 206.267 1.00 55.45  ? 261 LEU C CB  1 
ATOM   7822  C CG  . LEU E  1  223 ? 188.788 203.825 207.515 1.00 57.13  ? 261 LEU C CG  1 
ATOM   7823  C CD1 . LEU E  1  223 ? 189.094 202.987 208.743 1.00 59.18  ? 261 LEU C CD1 1 
ATOM   7824  C CD2 . LEU E  1  223 ? 189.631 205.115 207.500 1.00 61.39  ? 261 LEU C CD2 1 
ATOM   7825  N N   . ASN E  1  224 ? 190.365 202.791 203.302 1.00 54.11  ? 262 ASN C N   1 
ATOM   7826  C CA  . ASN E  1  224 ? 191.074 201.947 202.337 1.00 51.80  ? 262 ASN C CA  1 
ATOM   7827  C C   . ASN E  1  224 ? 190.287 201.688 201.030 1.00 61.07  ? 262 ASN C C   1 
ATOM   7828  O O   . ASN E  1  224 ? 190.372 200.595 200.456 1.00 68.15  ? 262 ASN C O   1 
ATOM   7829  C CB  . ASN E  1  224 ? 191.483 200.620 203.009 1.00 52.99  ? 262 ASN C CB  1 
ATOM   7830  C CG  . ASN E  1  224 ? 192.560 200.737 204.126 1.00 61.96  ? 262 ASN C CG  1 
ATOM   7831  O OD1 . ASN E  1  224 ? 193.115 201.822 204.429 1.00 65.69  ? 262 ASN C OD1 1 
ATOM   7832  N ND2 . ASN E  1  224 ? 192.848 199.570 204.715 1.00 64.44  ? 262 ASN C ND2 1 
ATOM   7833  N N   . GLY E  1  225 ? 189.564 202.701 200.500 1.00 63.69  ? 263 GLY C N   1 
ATOM   7834  C CA  . GLY E  1  225 ? 188.796 202.607 199.258 1.00 70.30  ? 263 GLY C CA  1 
ATOM   7835  C C   . GLY E  1  225 ? 189.538 203.246 198.106 1.00 72.57  ? 263 GLY C C   1 
ATOM   7836  O O   . GLY E  1  225 ? 190.747 203.495 198.169 1.00 69.07  ? 263 GLY C O   1 
ATOM   7837  N N   . SER E  1  226 ? 188.804 203.498 197.047 1.00 71.59  ? 264 SER C N   1 
ATOM   7838  C CA  . SER E  1  226 ? 189.362 204.111 195.868 1.00 69.71  ? 264 SER C CA  1 
ATOM   7839  C C   . SER E  1  226 ? 189.362 205.615 196.015 1.00 68.47  ? 264 SER C C   1 
ATOM   7840  O O   . SER E  1  226 ? 188.441 206.194 196.589 1.00 67.64  ? 264 SER C O   1 
ATOM   7841  C CB  . SER E  1  226 ? 188.556 203.736 194.645 1.00 72.72  ? 264 SER C CB  1 
ATOM   7842  O OG  . SER E  1  226 ? 188.628 202.362 194.384 1.00 78.72  ? 264 SER C OG  1 
ATOM   7843  N N   . LEU E  1  227 ? 190.356 206.257 195.436 1.00 66.63  ? 265 LEU C N   1 
ATOM   7844  C CA  . LEU E  1  227 ? 190.420 207.708 195.389 1.00 65.08  ? 265 LEU C CA  1 
ATOM   7845  C C   . LEU E  1  227 ? 189.968 208.203 194.056 1.00 64.36  ? 265 LEU C C   1 
ATOM   7846  O O   . LEU E  1  227 ? 190.050 207.480 193.065 1.00 69.94  ? 265 LEU C O   1 
ATOM   7847  C CB  . LEU E  1  227 ? 191.828 208.207 195.654 1.00 63.44  ? 265 LEU C CB  1 
ATOM   7848  C CG  . LEU E  1  227 ? 192.413 207.883 197.005 1.00 67.20  ? 265 LEU C CG  1 
ATOM   7849  C CD1 . LEU E  1  227 ? 193.823 208.286 197.003 1.00 70.65  ? 265 LEU C CD1 1 
ATOM   7850  C CD2 . LEU E  1  227 ? 191.675 208.684 198.100 1.00 69.56  ? 265 LEU C CD2 1 
ATOM   7851  N N   . ALA E  1  228 ? 189.479 209.423 194.037 1.00 64.13  ? 266 ALA C N   1 
ATOM   7852  C CA  . ALA E  1  228 ? 189.090 210.072 192.809 1.00 67.76  ? 266 ALA C CA  1 
ATOM   7853  C C   . ALA E  1  228 ? 190.356 210.294 192.020 1.00 71.80  ? 266 ALA C C   1 
ATOM   7854  O O   . ALA E  1  228 ? 191.413 210.519 192.603 1.00 73.75  ? 266 ALA C O   1 
ATOM   7855  C CB  . ALA E  1  228 ? 188.361 211.367 193.092 1.00 68.04  ? 266 ALA C CB  1 
ATOM   7856  N N   . GLU E  1  229 ? 190.288 210.205 190.704 1.00 76.81  ? 267 GLU C N   1 
ATOM   7857  C CA  . GLU E  1  229 ? 191.492 210.375 189.905 1.00 79.34  ? 267 GLU C CA  1 
ATOM   7858  C C   . GLU E  1  229 ? 192.074 211.776 189.936 1.00 80.63  ? 267 GLU C C   1 
ATOM   7859  O O   . GLU E  1  229 ? 193.292 211.947 189.913 1.00 78.36  ? 267 GLU C O   1 
ATOM   7860  C CB  . GLU E  1  229 ? 191.207 210.031 188.445 1.00 84.63  ? 267 GLU C CB  1 
ATOM   7861  C CG  . GLU E  1  229 ? 190.825 208.579 188.175 1.00 89.37  ? 267 GLU C CG  1 
ATOM   7862  C CD  . GLU E  1  229 ? 189.354 208.306 188.410 1.00 88.59  ? 267 GLU C CD  1 
ATOM   7863  O OE1 . GLU E  1  229 ? 188.656 209.219 188.798 1.00 84.38  ? 267 GLU C OE1 1 
ATOM   7864  O OE2 . GLU E  1  229 ? 188.923 207.200 188.194 1.00 94.46  ? 267 GLU C OE2 1 
ATOM   7865  N N   . GLU E  1  230 ? 191.208 212.779 189.931 1.00 78.39  ? 268 GLU C N   1 
ATOM   7866  C CA  . GLU E  1  230 ? 191.674 214.157 189.859 1.00 78.23  ? 268 GLU C CA  1 
ATOM   7867  C C   . GLU E  1  230 ? 191.174 215.096 190.934 1.00 77.92  ? 268 GLU C C   1 
ATOM   7868  O O   . GLU E  1  230 ? 191.944 215.907 191.446 1.00 76.73  ? 268 GLU C O   1 
ATOM   7869  C CB  . GLU E  1  230 ? 191.268 214.750 188.514 1.00 83.47  ? 268 GLU C CB  1 
ATOM   7870  C CG  . GLU E  1  230 ? 191.907 214.091 187.309 1.00 88.86  ? 268 GLU C CG  1 
ATOM   7871  C CD  . GLU E  1  230 ? 191.414 214.657 185.997 1.00 95.36  ? 268 GLU C CD  1 
ATOM   7872  O OE1 . GLU E  1  230 ? 190.488 215.449 186.025 1.00 92.34  ? 268 GLU C OE1 1 
ATOM   7873  O OE2 . GLU E  1  230 ? 191.956 214.303 184.971 1.00 97.79  ? 268 GLU C OE2 1 
ATOM   7874  N N   . GLU E  1  231 ? 189.890 215.014 191.247 1.00 76.22  ? 269 GLU C N   1 
ATOM   7875  C CA  . GLU E  1  231 ? 189.230 216.010 192.079 1.00 75.39  ? 269 GLU C CA  1 
ATOM   7876  C C   . GLU E  1  231 ? 188.240 215.366 193.018 1.00 69.39  ? 269 GLU C C   1 
ATOM   7877  O O   . GLU E  1  231 ? 187.782 214.262 192.763 1.00 69.11  ? 269 GLU C O   1 
ATOM   7878  C CB  . GLU E  1  231 ? 188.549 217.030 191.159 1.00 77.91  ? 269 GLU C CB  1 
ATOM   7879  C CG  . GLU E  1  231 ? 187.853 218.190 191.838 1.00 82.38  ? 269 GLU C CG  1 
ATOM   7880  C CD  . GLU E  1  231 ? 188.755 219.026 192.684 1.00 83.73  ? 269 GLU C CD  1 
ATOM   7881  O OE1 . GLU E  1  231 ? 189.137 220.085 192.264 1.00 90.01  ? 269 GLU C OE1 1 
ATOM   7882  O OE2 . GLU E  1  231 ? 189.075 218.582 193.765 1.00 80.94  ? 269 GLU C OE2 1 
ATOM   7883  N N   . VAL E  1  232 ? 187.929 216.046 194.100 1.00 64.75  ? 270 VAL C N   1 
ATOM   7884  C CA  . VAL E  1  232 ? 186.964 215.553 195.059 1.00 60.84  ? 270 VAL C CA  1 
ATOM   7885  C C   . VAL E  1  232 ? 185.578 215.482 194.435 1.00 60.52  ? 270 VAL C C   1 
ATOM   7886  O O   . VAL E  1  232 ? 185.100 216.434 193.816 1.00 66.99  ? 270 VAL C O   1 
ATOM   7887  C CB  . VAL E  1  232 ? 186.961 216.477 196.288 1.00 65.18  ? 270 VAL C CB  1 
ATOM   7888  C CG1 . VAL E  1  232 ? 185.856 216.104 197.270 1.00 65.35  ? 270 VAL C CG1 1 
ATOM   7889  C CG2 . VAL E  1  232 ? 188.313 216.380 196.966 1.00 68.03  ? 270 VAL C CG2 1 
ATOM   7890  N N   . ILE E  1  233 ? 184.924 214.340 194.596 1.00 54.96  ? 271 ILE C N   1 
ATOM   7891  C CA  . ILE E  1  233 ? 183.609 214.158 194.002 1.00 50.84  ? 271 ILE C CA  1 
ATOM   7892  C C   . ILE E  1  233 ? 182.529 213.947 195.018 1.00 49.44  ? 271 ILE C C   1 
ATOM   7893  O O   . ILE E  1  233 ? 182.586 213.030 195.835 1.00 52.18  ? 271 ILE C O   1 
ATOM   7894  C CB  . ILE E  1  233 ? 183.582 212.984 193.020 1.00 48.70  ? 271 ILE C CB  1 
ATOM   7895  C CG1 . ILE E  1  233 ? 184.580 213.246 191.915 1.00 58.38  ? 271 ILE C CG1 1 
ATOM   7896  C CG2 . ILE E  1  233 ? 182.157 212.822 192.453 1.00 50.24  ? 271 ILE C CG2 1 
ATOM   7897  C CD1 . ILE E  1  233 ? 184.842 212.081 191.006 1.00 61.43  ? 271 ILE C CD1 1 
ATOM   7898  N N   . ILE E  1  234 ? 181.500 214.758 194.932 1.00 45.42  ? 272 ILE C N   1 
ATOM   7899  C CA  . ILE E  1  234 ? 180.402 214.619 195.852 1.00 42.59  ? 272 ILE C CA  1 
ATOM   7900  C C   . ILE E  1  234 ? 179.232 213.963 195.169 1.00 41.23  ? 272 ILE C C   1 
ATOM   7901  O O   . ILE E  1  234 ? 178.678 214.517 194.225 1.00 50.30  ? 272 ILE C O   1 
ATOM   7902  C CB  . ILE E  1  234 ? 180.017 215.984 196.408 1.00 46.98  ? 272 ILE C CB  1 
ATOM   7903  C CG1 . ILE E  1  234 ? 181.250 216.555 197.134 1.00 50.82  ? 272 ILE C CG1 1 
ATOM   7904  C CG2 . ILE E  1  234 ? 178.837 215.856 197.305 1.00 53.95  ? 272 ILE C CG2 1 
ATOM   7905  C CD1 . ILE E  1  234 ? 181.102 217.935 197.629 1.00 66.30  ? 272 ILE C CD1 1 
ATOM   7906  N N   . ARG E  1  235 ? 178.845 212.790 195.654 1.00 41.44  ? 273 ARG C N   1 
ATOM   7907  C CA  . ARG E  1  235 ? 177.785 212.035 195.019 1.00 44.32  ? 273 ARG C CA  1 
ATOM   7908  C C   . ARG E  1  235 ? 176.599 211.859 195.942 1.00 47.41  ? 273 ARG C C   1 
ATOM   7909  O O   . ARG E  1  235 ? 176.730 211.404 197.077 1.00 53.65  ? 273 ARG C O   1 
ATOM   7910  C CB  . ARG E  1  235 ? 178.285 210.643 194.643 1.00 46.80  ? 273 ARG C CB  1 
ATOM   7911  C CG  . ARG E  1  235 ? 179.461 210.638 193.719 1.00 51.97  ? 273 ARG C CG  1 
ATOM   7912  C CD  . ARG E  1  235 ? 179.758 209.300 193.118 1.00 49.92  ? 273 ARG C CD  1 
ATOM   7913  N NE  . ARG E  1  235 ? 180.926 209.370 192.220 1.00 52.08  ? 273 ARG C NE  1 
ATOM   7914  C CZ  . ARG E  1  235 ? 182.189 209.140 192.585 1.00 54.42  ? 273 ARG C CZ  1 
ATOM   7915  N NH1 . ARG E  1  235 ? 182.522 208.783 193.784 1.00 54.31  ? 273 ARG C NH1 1 
ATOM   7916  N NH2 . ARG E  1  235 ? 183.133 209.287 191.707 1.00 56.90  ? 273 ARG C NH2 1 
ATOM   7917  N N   . SER E  1  236 ? 175.420 212.163 195.455 1.00 47.75  ? 274 SER C N   1 
ATOM   7918  C CA  . SER E  1  236 ? 174.231 211.972 196.275 1.00 51.93  ? 274 SER C CA  1 
ATOM   7919  C C   . SER E  1  236 ? 173.062 211.612 195.402 1.00 59.81  ? 274 SER C C   1 
ATOM   7920  O O   . SER E  1  236 ? 172.983 212.051 194.258 1.00 63.73  ? 274 SER C O   1 
ATOM   7921  C CB  . SER E  1  236 ? 173.942 213.231 197.032 1.00 61.68  ? 274 SER C CB  1 
ATOM   7922  O OG  . SER E  1  236 ? 173.612 214.251 196.156 1.00 65.95  ? 274 SER C OG  1 
ATOM   7923  N N   . GLU E  1  237 ? 172.130 210.824 195.925 1.00 60.92  ? 275 GLU C N   1 
ATOM   7924  C CA  . GLU E  1  237 ? 170.957 210.484 195.121 1.00 66.25  ? 275 GLU C CA  1 
ATOM   7925  C C   . GLU E  1  237 ? 170.118 211.726 194.751 1.00 67.73  ? 275 GLU C C   1 
ATOM   7926  O O   . GLU E  1  237 ? 169.592 211.813 193.640 1.00 71.29  ? 275 GLU C O   1 
ATOM   7927  C CB  . GLU E  1  237 ? 170.120 209.423 195.822 1.00 70.08  ? 275 GLU C CB  1 
ATOM   7928  C CG  . GLU E  1  237 ? 168.989 208.898 194.979 1.00 76.70  ? 275 GLU C CG  1 
ATOM   7929  C CD  . GLU E  1  237 ? 168.239 207.758 195.619 1.00 86.89  ? 275 GLU C CD  1 
ATOM   7930  O OE1 . GLU E  1  237 ? 168.572 207.362 196.724 1.00 87.40  ? 275 GLU C OE1 1 
ATOM   7931  O OE2 . GLU E  1  237 ? 167.318 207.267 194.998 1.00 91.68  ? 275 GLU C OE2 1 
ATOM   7932  N N   . ASN E  1  238 ? 169.977 212.664 195.710 1.00 68.46  ? 276 ASN C N   1 
ATOM   7933  C CA  . ASN E  1  238 ? 169.292 213.948 195.606 1.00 71.09  ? 276 ASN C CA  1 
ATOM   7934  C C   . ASN E  1  238 ? 169.992 214.917 196.569 1.00 73.63  ? 276 ASN C C   1 
ATOM   7935  O O   . ASN E  1  238 ? 169.816 214.825 197.785 1.00 75.87  ? 276 ASN C O   1 
ATOM   7936  C CB  . ASN E  1  238 ? 167.783 213.818 195.889 1.00 75.74  ? 276 ASN C CB  1 
ATOM   7937  C CG  . ASN E  1  238 ? 166.965 215.160 195.729 1.00 80.03  ? 276 ASN C CG  1 
ATOM   7938  O OD1 . ASN E  1  238 ? 167.535 216.276 195.744 1.00 80.71  ? 276 ASN C OD1 1 
ATOM   7939  N ND2 . ASN E  1  238 ? 165.637 215.021 195.593 1.00 84.76  ? 276 ASN C ND2 1 
ATOM   7940  N N   . ILE E  1  239 ? 170.809 215.838 196.032 1.00 69.14  ? 277 ILE C N   1 
ATOM   7941  C CA  . ILE E  1  239 ? 171.648 216.769 196.796 1.00 69.85  ? 277 ILE C CA  1 
ATOM   7942  C C   . ILE E  1  239 ? 170.849 217.787 197.599 1.00 77.17  ? 277 ILE C C   1 
ATOM   7943  O O   . ILE E  1  239 ? 171.395 218.440 198.484 1.00 82.58  ? 277 ILE C O   1 
ATOM   7944  C CB  . ILE E  1  239 ? 172.690 217.437 195.869 1.00 71.52  ? 277 ILE C CB  1 
ATOM   7945  C CG1 . ILE E  1  239 ? 173.881 218.067 196.652 1.00 76.31  ? 277 ILE C CG1 1 
ATOM   7946  C CG2 . ILE E  1  239 ? 172.064 218.505 195.034 1.00 79.26  ? 277 ILE C CG2 1 
ATOM   7947  C CD1 . ILE E  1  239 ? 174.795 217.110 197.418 1.00 77.19  ? 277 ILE C CD1 1 
ATOM   7948  N N   . THR E  1  240 ? 169.568 217.968 197.275 1.00 78.63  ? 278 THR C N   1 
ATOM   7949  C CA  . THR E  1  240 ? 168.776 218.932 198.016 1.00 82.35  ? 278 THR C CA  1 
ATOM   7950  C C   . THR E  1  240 ? 167.851 218.245 199.013 1.00 84.59  ? 278 THR C C   1 
ATOM   7951  O O   . THR E  1  240 ? 167.055 218.907 199.683 1.00 86.30  ? 278 THR C O   1 
ATOM   7952  C CB  . THR E  1  240 ? 167.940 219.831 197.091 1.00 84.64  ? 278 THR C CB  1 
ATOM   7953  O OG1 . THR E  1  240 ? 167.009 219.046 196.353 1.00 82.03  ? 278 THR C OG1 1 
ATOM   7954  C CG2 . THR E  1  240 ? 168.851 220.535 196.125 1.00 82.51  ? 278 THR C CG2 1 
ATOM   7955  N N   . ASN E  1  241 ? 167.929 216.925 199.096 1.00 81.52  ? 279 ASN C N   1 
ATOM   7956  C CA  . ASN E  1  241 ? 167.070 216.154 199.974 1.00 82.12  ? 279 ASN C CA  1 
ATOM   7957  C C   . ASN E  1  241 ? 167.822 215.753 201.239 1.00 84.23  ? 279 ASN C C   1 
ATOM   7958  O O   . ASN E  1  241 ? 168.732 214.931 201.197 1.00 83.84  ? 279 ASN C O   1 
ATOM   7959  C CB  . ASN E  1  241 ? 166.513 214.957 199.257 1.00 81.63  ? 279 ASN C CB  1 
ATOM   7960  C CG  . ASN E  1  241 ? 165.499 214.241 200.037 1.00 83.97  ? 279 ASN C CG  1 
ATOM   7961  O OD1 . ASN E  1  241 ? 165.427 214.353 201.266 1.00 83.75  ? 279 ASN C OD1 1 
ATOM   7962  N ND2 . ASN E  1  241 ? 164.674 213.481 199.357 1.00 85.79  ? 279 ASN C ND2 1 
ATOM   7963  N N   . ASN E  1  242 ? 167.431 216.293 202.382 1.00 86.42  ? 280 ASN C N   1 
ATOM   7964  C CA  . ASN E  1  242 ? 168.168 216.051 203.626 1.00 85.95  ? 280 ASN C CA  1 
ATOM   7965  C C   . ASN E  1  242 ? 168.012 214.621 204.136 1.00 83.22  ? 280 ASN C C   1 
ATOM   7966  O O   . ASN E  1  242 ? 168.659 214.209 205.095 1.00 82.61  ? 280 ASN C O   1 
ATOM   7967  C CB  . ASN E  1  242 ? 167.721 217.012 204.693 1.00 89.98  ? 280 ASN C CB  1 
ATOM   7968  C CG  . ASN E  1  242 ? 168.147 218.382 204.403 1.00 91.41  ? 280 ASN C CG  1 
ATOM   7969  O OD1 . ASN E  1  242 ? 169.084 218.602 203.639 1.00 91.66  ? 280 ASN C OD1 1 
ATOM   7970  N ND2 . ASN E  1  242 ? 167.467 219.329 204.988 1.00 94.83  ? 280 ASN C ND2 1 
ATOM   7971  N N   . ALA E  1  243 ? 167.130 213.862 203.514 1.00 82.67  ? 281 ALA C N   1 
ATOM   7972  C CA  . ALA E  1  243 ? 166.911 212.477 203.878 1.00 82.22  ? 281 ALA C CA  1 
ATOM   7973  C C   . ALA E  1  243 ? 167.928 211.560 203.209 1.00 82.05  ? 281 ALA C C   1 
ATOM   7974  O O   . ALA E  1  243 ? 167.931 210.352 203.455 1.00 79.97  ? 281 ALA C O   1 
ATOM   7975  C CB  . ALA E  1  243 ? 165.515 212.041 203.489 1.00 85.34  ? 281 ALA C CB  1 
ATOM   7976  N N   . LYS E  1  244 ? 168.759 212.105 202.328 1.00 78.35  ? 282 LYS C N   1 
ATOM   7977  C CA  . LYS E  1  244 ? 169.732 211.302 201.617 1.00 72.39  ? 282 LYS C CA  1 
ATOM   7978  C C   . LYS E  1  244 ? 171.124 211.537 202.148 1.00 69.26  ? 282 LYS C C   1 
ATOM   7979  O O   . LYS E  1  244 ? 171.451 212.630 202.598 1.00 70.10  ? 282 LYS C O   1 
ATOM   7980  C CB  . LYS E  1  244 ? 169.672 211.623 200.133 1.00 71.27  ? 282 LYS C CB  1 
ATOM   7981  C CG  . LYS E  1  244 ? 168.319 211.377 199.478 1.00 77.69  ? 282 LYS C CG  1 
ATOM   7982  C CD  . LYS E  1  244 ? 167.965 209.900 199.475 1.00 76.75  ? 282 LYS C CD  1 
ATOM   7983  C CE  . LYS E  1  244 ? 166.727 209.628 198.675 1.00 80.43  ? 282 LYS C CE  1 
ATOM   7984  N NZ  . LYS E  1  244 ? 166.434 208.178 198.615 1.00 79.11  ? 282 LYS C NZ  1 
ATOM   7985  N N   . ASN E  1  245 ? 171.968 210.520 202.062 1.00 61.65  ? 283 ASN C N   1 
ATOM   7986  C CA  . ASN E  1  245 ? 173.342 210.689 202.493 1.00 56.42  ? 283 ASN C CA  1 
ATOM   7987  C C   . ASN E  1  245 ? 174.182 211.176 201.340 1.00 57.57  ? 283 ASN C C   1 
ATOM   7988  O O   . ASN E  1  245 ? 173.896 210.880 200.178 1.00 62.54  ? 283 ASN C O   1 
ATOM   7989  C CB  . ASN E  1  245 ? 173.907 209.395 203.016 1.00 60.28  ? 283 ASN C CB  1 
ATOM   7990  C CG  . ASN E  1  245 ? 173.196 208.916 204.210 1.00 65.13  ? 283 ASN C CG  1 
ATOM   7991  O OD1 . ASN E  1  245 ? 172.722 209.698 205.033 1.00 66.08  ? 283 ASN C OD1 1 
ATOM   7992  N ND2 . ASN E  1  245 ? 173.099 207.621 204.348 1.00 67.26  ? 283 ASN C ND2 1 
ATOM   7993  N N   . ILE E  1  246 ? 175.250 211.868 201.667 1.00 52.77  ? 284 ILE C N   1 
ATOM   7994  C CA  . ILE E  1  246 ? 176.199 212.355 200.699 1.00 47.26  ? 284 ILE C CA  1 
ATOM   7995  C C   . ILE E  1  246 ? 177.503 211.599 200.809 1.00 45.98  ? 284 ILE C C   1 
ATOM   7996  O O   . ILE E  1  246 ? 178.132 211.564 201.869 1.00 51.07  ? 284 ILE C O   1 
ATOM   7997  C CB  . ILE E  1  246 ? 176.458 213.841 200.947 1.00 48.80  ? 284 ILE C CB  1 
ATOM   7998  C CG1 . ILE E  1  246 ? 175.143 214.627 200.821 1.00 53.38  ? 284 ILE C CG1 1 
ATOM   7999  C CG2 . ILE E  1  246 ? 177.471 214.321 199.980 1.00 51.07  ? 284 ILE C CG2 1 
ATOM   8000  C CD1 . ILE E  1  246 ? 175.219 216.067 201.305 1.00 63.65  ? 284 ILE C CD1 1 
ATOM   8001  N N   . LEU E  1  247 ? 177.926 210.989 199.722 1.00 42.36  ? 285 LEU C N   1 
ATOM   8002  C CA  . LEU E  1  247 ? 179.157 210.234 199.753 1.00 42.45  ? 285 LEU C CA  1 
ATOM   8003  C C   . LEU E  1  247 ? 180.234 211.081 199.128 1.00 45.52  ? 285 LEU C C   1 
ATOM   8004  O O   . LEU E  1  247 ? 180.132 211.477 197.966 1.00 53.05  ? 285 LEU C O   1 
ATOM   8005  C CB  . LEU E  1  247 ? 178.999 208.916 198.990 1.00 44.05  ? 285 LEU C CB  1 
ATOM   8006  C CG  . LEU E  1  247 ? 177.796 208.041 199.414 1.00 50.24  ? 285 LEU C CG  1 
ATOM   8007  C CD1 . LEU E  1  247 ? 177.776 206.743 198.578 1.00 60.08  ? 285 LEU C CD1 1 
ATOM   8008  C CD2 . LEU E  1  247 ? 177.851 207.734 200.887 1.00 55.71  ? 285 LEU C CD2 1 
ATOM   8009  N N   . VAL E  1  248 ? 181.260 211.399 199.888 1.00 38.77  ? 286 VAL C N   1 
ATOM   8010  C CA  . VAL E  1  248 ? 182.285 212.261 199.346 1.00 39.05  ? 286 VAL C CA  1 
ATOM   8011  C C   . VAL E  1  248 ? 183.556 211.491 199.116 1.00 43.38  ? 286 VAL C C   1 
ATOM   8012  O O   . VAL E  1  248 ? 184.143 210.970 200.060 1.00 51.97  ? 286 VAL C O   1 
ATOM   8013  C CB  . VAL E  1  248 ? 182.563 213.411 200.313 1.00 40.20  ? 286 VAL C CB  1 
ATOM   8014  C CG1 . VAL E  1  248 ? 183.641 214.317 199.750 1.00 52.52  ? 286 VAL C CG1 1 
ATOM   8015  C CG2 . VAL E  1  248 ? 181.279 214.162 200.582 1.00 43.95  ? 286 VAL C CG2 1 
ATOM   8016  N N   . GLN E  1  249 ? 183.996 211.437 197.869 1.00 43.95  ? 287 GLN C N   1 
ATOM   8017  C CA  . GLN E  1  249 ? 185.217 210.730 197.520 1.00 46.94  ? 287 GLN C CA  1 
ATOM   8018  C C   . GLN E  1  249 ? 186.372 211.700 197.463 1.00 52.10  ? 287 GLN C C   1 
ATOM   8019  O O   . GLN E  1  249 ? 186.300 212.726 196.785 1.00 59.21  ? 287 GLN C O   1 
ATOM   8020  C CB  . GLN E  1  249 ? 185.076 210.020 196.190 1.00 50.91  ? 287 GLN C CB  1 
ATOM   8021  C CG  . GLN E  1  249 ? 186.290 209.222 195.811 1.00 57.23  ? 287 GLN C CG  1 
ATOM   8022  C CD  . GLN E  1  249 ? 186.104 208.495 194.540 1.00 63.63  ? 287 GLN C CD  1 
ATOM   8023  O OE1 . GLN E  1  249 ? 185.439 208.995 193.615 1.00 61.90  ? 287 GLN C OE1 1 
ATOM   8024  N NE2 . GLN E  1  249 ? 186.671 207.319 194.474 1.00 64.95  ? 287 GLN C NE2 1 
ATOM   8025  N N   . LEU E  1  250 ? 187.457 211.373 198.132 1.00 53.28  ? 288 LEU C N   1 
ATOM   8026  C CA  . LEU E  1  250 ? 188.596 212.267 198.149 1.00 56.86  ? 288 LEU C CA  1 
ATOM   8027  C C   . LEU E  1  250 ? 189.518 211.940 197.008 1.00 61.88  ? 288 LEU C C   1 
ATOM   8028  O O   . LEU E  1  250 ? 189.523 210.809 196.540 1.00 62.08  ? 288 LEU C O   1 
ATOM   8029  C CB  . LEU E  1  250 ? 189.342 212.125 199.458 1.00 56.09  ? 288 LEU C CB  1 
ATOM   8030  C CG  . LEU E  1  250 ? 188.528 212.365 200.713 1.00 55.33  ? 288 LEU C CG  1 
ATOM   8031  C CD1 . LEU E  1  250 ? 189.427 212.114 201.910 1.00 58.08  ? 288 LEU C CD1 1 
ATOM   8032  C CD2 . LEU E  1  250 ? 187.904 213.770 200.719 1.00 56.19  ? 288 LEU C CD2 1 
ATOM   8033  N N   . ASN E  1  251 ? 190.303 212.914 196.548 1.00 64.97  ? 289 ASN C N   1 
ATOM   8034  C CA  . ASN E  1  251 ? 191.289 212.650 195.506 1.00 66.34  ? 289 ASN C CA  1 
ATOM   8035  C C   . ASN E  1  251 ? 192.680 212.427 196.077 1.00 65.16  ? 289 ASN C C   1 
ATOM   8036  O O   . ASN E  1  251 ? 193.638 212.182 195.346 1.00 67.59  ? 289 ASN C O   1 
ATOM   8037  C CB  . ASN E  1  251 ? 191.289 213.798 194.532 1.00 71.27  ? 289 ASN C CB  1 
ATOM   8038  C CG  . ASN E  1  251 ? 191.678 215.072 195.194 1.00 74.44  ? 289 ASN C CG  1 
ATOM   8039  O OD1 . ASN E  1  251 ? 191.636 215.173 196.443 1.00 70.96  ? 289 ASN C OD1 1 
ATOM   8040  N ND2 . ASN E  1  251 ? 192.039 216.062 194.421 1.00 77.31  ? 289 ASN C ND2 1 
ATOM   8041  N N   . THR E  1  252 ? 192.776 212.507 197.388 1.00 67.92  ? 290 THR C N   1 
ATOM   8042  C CA  . THR E  1  252 ? 194.001 212.280 198.120 1.00 69.76  ? 290 THR C CA  1 
ATOM   8043  C C   . THR E  1  252 ? 193.620 211.531 199.373 1.00 67.31  ? 290 THR C C   1 
ATOM   8044  O O   . THR E  1  252 ? 192.577 211.840 199.942 1.00 69.48  ? 290 THR C O   1 
ATOM   8045  C CB  . THR E  1  252 ? 194.680 213.606 198.511 1.00 74.36  ? 290 THR C CB  1 
ATOM   8046  O OG1 . THR E  1  252 ? 193.779 214.378 199.347 1.00 74.37  ? 290 THR C OG1 1 
ATOM   8047  C CG2 . THR E  1  252 ? 195.054 214.409 197.278 1.00 79.02  ? 290 THR C CG2 1 
ATOM   8048  N N   . PRO E  1  253 ? 194.441 210.629 199.891 1.00 63.15  ? 291 PRO C N   1 
ATOM   8049  C CA  . PRO E  1  253 ? 194.192 209.939 201.124 1.00 64.68  ? 291 PRO C CA  1 
ATOM   8050  C C   . PRO E  1  253 ? 194.522 210.839 202.285 1.00 63.76  ? 291 PRO C C   1 
ATOM   8051  O O   . PRO E  1  253 ? 195.454 211.637 202.181 1.00 66.07  ? 291 PRO C O   1 
ATOM   8052  C CB  . PRO E  1  253 ? 195.169 208.781 201.042 1.00 65.99  ? 291 PRO C CB  1 
ATOM   8053  C CG  . PRO E  1  253 ? 196.336 209.345 200.268 1.00 69.25  ? 291 PRO C CG  1 
ATOM   8054  C CD  . PRO E  1  253 ? 195.737 210.330 199.282 1.00 66.88  ? 291 PRO C CD  1 
ATOM   8055  N N   . VAL E  1  254 ? 193.885 210.614 203.415 1.00 62.78  ? 292 VAL C N   1 
ATOM   8056  C CA  . VAL E  1  254 ? 194.339 211.236 204.647 1.00 60.88  ? 292 VAL C CA  1 
ATOM   8057  C C   . VAL E  1  254 ? 194.775 210.118 205.557 1.00 63.76  ? 292 VAL C C   1 
ATOM   8058  O O   . VAL E  1  254 ? 194.026 209.183 205.817 1.00 66.02  ? 292 VAL C O   1 
ATOM   8059  C CB  . VAL E  1  254 ? 193.258 212.082 205.326 1.00 62.60  ? 292 VAL C CB  1 
ATOM   8060  C CG1 . VAL E  1  254 ? 193.804 212.678 206.623 1.00 67.98  ? 292 VAL C CG1 1 
ATOM   8061  C CG2 . VAL E  1  254 ? 192.781 213.135 204.375 1.00 65.19  ? 292 VAL C CG2 1 
ATOM   8062  N N   . GLN E  1  255 ? 196.007 210.149 205.997 1.00 63.65  ? 293 GLN C N   1 
ATOM   8063  C CA  . GLN E  1  255 ? 196.460 209.041 206.806 1.00 65.29  ? 293 GLN C CA  1 
ATOM   8064  C C   . GLN E  1  255 ? 196.017 209.160 208.237 1.00 67.10  ? 293 GLN C C   1 
ATOM   8065  O O   . GLN E  1  255 ? 196.122 210.228 208.836 1.00 71.07  ? 293 GLN C O   1 
ATOM   8066  C CB  . GLN E  1  255 ? 197.956 208.914 206.726 1.00 63.59  ? 293 GLN C CB  1 
ATOM   8067  C CG  . GLN E  1  255 ? 198.460 207.736 207.433 1.00 68.92  ? 293 GLN C CG  1 
ATOM   8068  C CD  . GLN E  1  255 ? 199.854 207.541 207.183 1.00 80.41  ? 293 GLN C CD  1 
ATOM   8069  O OE1 . GLN E  1  255 ? 200.333 207.740 206.068 1.00 83.77  ? 293 GLN C OE1 1 
ATOM   8070  N NE2 . GLN E  1  255 ? 200.572 207.155 208.196 1.00 87.73  ? 293 GLN C NE2 1 
ATOM   8071  N N   . ILE E  1  256 ? 195.526 208.055 208.779 1.00 66.00  ? 294 ILE C N   1 
ATOM   8072  C CA  . ILE E  1  256 ? 195.121 207.982 210.173 1.00 64.02  ? 294 ILE C CA  1 
ATOM   8073  C C   . ILE E  1  256 ? 195.849 206.812 210.898 1.00 67.60  ? 294 ILE C C   1 
ATOM   8074  O O   . ILE E  1  256 ? 195.845 205.672 210.412 1.00 74.08  ? 294 ILE C O   1 
ATOM   8075  C CB  . ILE E  1  256 ? 193.567 207.887 210.244 1.00 62.03  ? 294 ILE C CB  1 
ATOM   8076  C CG1 . ILE E  1  256 ? 193.077 207.856 211.695 1.00 69.96  ? 294 ILE C CG1 1 
ATOM   8077  C CG2 . ILE E  1  256 ? 193.052 206.701 209.454 1.00 65.01  ? 294 ILE C CG2 1 
ATOM   8078  C CD1 . ILE E  1  256 ? 191.557 208.100 211.858 1.00 65.26  ? 294 ILE C CD1 1 
ATOM   8079  N N   . ASN E  1  257 ? 196.466 207.104 212.072 1.00 69.52  ? 295 ASN C N   1 
ATOM   8080  C CA  . ASN E  1  257 ? 197.208 206.156 212.920 1.00 72.81  ? 295 ASN C CA  1 
ATOM   8081  C C   . ASN E  1  257 ? 196.403 205.832 214.186 1.00 75.85  ? 295 ASN C C   1 
ATOM   8082  O O   . ASN E  1  257 ? 196.171 206.721 215.008 1.00 78.26  ? 295 ASN C O   1 
ATOM   8083  C CB  . ASN E  1  257 ? 198.598 206.700 213.306 1.00 77.76  ? 295 ASN C CB  1 
ATOM   8084  C CG  . ASN E  1  257 ? 199.619 206.858 212.139 1.00 79.78  ? 295 ASN C CG  1 
ATOM   8085  O OD1 . ASN E  1  257 ? 199.256 206.855 210.941 1.00 80.12  ? 295 ASN C OD1 1 
ATOM   8086  N ND2 . ASN E  1  257 ? 200.902 207.018 212.522 1.00 85.27  ? 295 ASN C ND2 1 
ATOM   8087  N N   . CYS E  1  258 ? 195.919 204.578 214.352 1.00 76.32  ? 296 CYS C N   1 
ATOM   8088  C CA  . CYS E  1  258 ? 195.086 204.170 215.492 1.00 70.91  ? 296 CYS C CA  1 
ATOM   8089  C C   . CYS E  1  258 ? 195.811 203.178 216.388 1.00 75.00  ? 296 CYS C C   1 
ATOM   8090  O O   . CYS E  1  258 ? 196.516 202.274 215.930 1.00 79.90  ? 296 CYS C O   1 
ATOM   8091  C CB  . CYS E  1  258 ? 193.748 203.586 215.015 1.00 73.67  ? 296 CYS C CB  1 
ATOM   8092  S SG  . CYS E  1  258 ? 192.690 204.774 214.157 1.00 83.63  ? 296 CYS C SG  1 
ATOM   8093  N N   . THR E  1  259 ? 195.609 203.347 217.690 1.00 79.01  ? 297 THR C N   1 
ATOM   8094  C CA  . THR E  1  259 ? 196.231 202.477 218.667 1.00 80.28  ? 297 THR C CA  1 
ATOM   8095  C C   . THR E  1  259 ? 195.425 202.175 219.915 1.00 82.03  ? 297 THR C C   1 
ATOM   8096  O O   . THR E  1  259 ? 194.612 202.976 220.391 1.00 84.36  ? 297 THR C O   1 
ATOM   8097  C CB  . THR E  1  259 ? 197.567 203.070 219.123 1.00 84.30  ? 297 THR C CB  1 
ATOM   8098  O OG1 . THR E  1  259 ? 198.206 202.151 220.008 1.00 86.42  ? 297 THR C OG1 1 
ATOM   8099  C CG2 . THR E  1  259 ? 197.336 204.393 219.849 1.00 85.89  ? 297 THR C CG2 1 
ATOM   8100  N N   . ARG E  1  260 ? 195.720 201.014 220.479 1.00 82.02  ? 298 ARG C N   1 
ATOM   8101  C CA  . ARG E  1  260 ? 195.213 200.549 221.754 1.00 84.21  ? 298 ARG C CA  1 
ATOM   8102  C C   . ARG E  1  260 ? 196.448 200.226 222.592 1.00 87.71  ? 298 ARG C C   1 
ATOM   8103  O O   . ARG E  1  260 ? 196.871 199.065 222.664 1.00 89.54  ? 298 ARG C O   1 
ATOM   8104  C CB  . ARG E  1  260 ? 194.360 199.315 221.608 1.00 84.49  ? 298 ARG C CB  1 
ATOM   8105  C CG  . ARG E  1  260 ? 193.758 198.814 222.907 1.00 82.86  ? 298 ARG C CG  1 
ATOM   8106  C CD  . ARG E  1  260 ? 192.855 197.694 222.665 1.00 86.58  ? 298 ARG C CD  1 
ATOM   8107  N NE  . ARG E  1  260 ? 193.570 196.549 222.112 1.00 90.93  ? 298 ARG C NE  1 
ATOM   8108  C CZ  . ARG E  1  260 ? 194.194 195.578 222.815 1.00 87.69  ? 298 ARG C CZ  1 
ATOM   8109  N NH1 . ARG E  1  260 ? 194.218 195.615 224.115 1.00 84.72  ? 298 ARG C NH1 1 
ATOM   8110  N NH2 . ARG E  1  260 ? 194.779 194.573 222.171 1.00 86.99  ? 298 ARG C NH2 1 
ATOM   8111  N N   . PRO E  1  261 ? 197.038 201.230 223.260 1.00 90.39  ? 299 PRO C N   1 
ATOM   8112  C CA  . PRO E  1  261 ? 198.354 201.220 223.886 1.00 97.39  ? 299 PRO C CA  1 
ATOM   8113  C C   . PRO E  1  261 ? 198.414 200.546 225.252 1.00 99.88  ? 299 PRO C C   1 
ATOM   8114  O O   . PRO E  1  261 ? 198.923 201.125 226.216 1.00 103.37 ? 299 PRO C O   1 
ATOM   8115  C CB  . PRO E  1  261 ? 198.597 202.722 224.031 1.00 100.93 ? 299 PRO C CB  1 
ATOM   8116  C CG  . PRO E  1  261 ? 197.223 203.285 224.309 1.00 96.76  ? 299 PRO C CG  1 
ATOM   8117  C CD  . PRO E  1  261 ? 196.297 202.482 223.469 1.00 87.67  ? 299 PRO C CD  1 
ATOM   8118  N N   . ASN E  1  262 ? 197.946 199.319 225.330 1.00 95.84  ? 300 ASN C N   1 
ATOM   8119  C CA  . ASN E  1  262 ? 197.895 198.598 226.595 1.00 92.35  ? 300 ASN C CA  1 
ATOM   8120  C C   . ASN E  1  262 ? 198.383 197.175 226.407 1.00 89.56  ? 300 ASN C C   1 
ATOM   8121  O O   . ASN E  1  262 ? 197.782 196.442 225.618 1.00 93.50  ? 300 ASN C O   1 
ATOM   8122  C CB  . ASN E  1  262 ? 196.482 198.589 227.140 1.00 96.11  ? 300 ASN C CB  1 
ATOM   8123  C CG  . ASN E  1  262 ? 195.967 199.966 227.487 1.00 97.80  ? 300 ASN C CG  1 
ATOM   8124  O OD1 . ASN E  1  262 ? 196.456 200.614 228.415 1.00 103.31 ? 300 ASN C OD1 1 
ATOM   8125  N ND2 . ASN E  1  262 ? 194.983 200.415 226.771 1.00 100.83 ? 300 ASN C ND2 1 
ATOM   8126  N N   . ASN E  1  263 ? 199.443 196.741 227.133 1.00 89.61  ? 301 ASN C N   1 
ATOM   8127  C CA  . ASN E  1  263 ? 200.016 195.406 226.942 1.00 90.02  ? 301 ASN C CA  1 
ATOM   8128  C C   . ASN E  1  263 ? 199.131 194.367 227.656 1.00 89.05  ? 301 ASN C C   1 
ATOM   8129  O O   . ASN E  1  263 ? 199.287 194.079 228.849 1.00 93.87  ? 301 ASN C O   1 
ATOM   8130  C CB  . ASN E  1  263 ? 201.487 195.372 227.409 1.00 95.33  ? 301 ASN C CB  1 
ATOM   8131  C CG  . ASN E  1  263 ? 202.230 194.011 227.143 1.00 100.53 ? 301 ASN C CG  1 
ATOM   8132  O OD1 . ASN E  1  263 ? 201.704 193.158 226.405 1.00 98.79  ? 301 ASN C OD1 1 
ATOM   8133  N ND2 . ASN E  1  263 ? 203.433 193.834 227.723 1.00 103.75 ? 301 ASN C ND2 1 
ATOM   8134  N N   . ASN E  1  264 ? 198.154 193.852 226.882 1.00 88.27  ? 302 ASN C N   1 
ATOM   8135  C CA  . ASN E  1  264 ? 197.086 192.942 227.281 1.00 85.99  ? 302 ASN C CA  1 
ATOM   8136  C C   . ASN E  1  264 ? 197.535 191.504 227.428 1.00 88.92  ? 302 ASN C C   1 
ATOM   8137  O O   . ASN E  1  264 ? 198.057 190.905 226.484 1.00 89.14  ? 302 ASN C O   1 
ATOM   8138  C CB  . ASN E  1  264 ? 195.961 193.028 226.273 1.00 84.96  ? 302 ASN C CB  1 
ATOM   8139  C CG  . ASN E  1  264 ? 194.757 192.217 226.635 1.00 85.85  ? 302 ASN C CG  1 
ATOM   8140  O OD1 . ASN E  1  264 ? 194.862 191.140 227.213 1.00 87.87  ? 302 ASN C OD1 1 
ATOM   8141  N ND2 . ASN E  1  264 ? 193.597 192.719 226.311 1.00 87.22  ? 302 ASN C ND2 1 
ATOM   8142  N N   . THR E  1  265 ? 197.399 190.968 228.636 1.00 87.74  ? 303 THR C N   1 
ATOM   8143  C CA  . THR E  1  265 ? 197.753 189.585 228.872 1.00 86.47  ? 303 THR C CA  1 
ATOM   8144  C C   . THR E  1  265 ? 196.485 188.788 228.778 1.00 84.22  ? 303 THR C C   1 
ATOM   8145  O O   . THR E  1  265 ? 195.562 188.992 229.577 1.00 86.56  ? 303 THR C O   1 
ATOM   8146  C CB  . THR E  1  265 ? 198.367 189.384 230.251 1.00 89.06  ? 303 THR C CB  1 
ATOM   8147  O OG1 . THR E  1  265 ? 199.548 190.138 230.335 1.00 92.86  ? 303 THR C OG1 1 
ATOM   8148  C CG2 . THR E  1  265 ? 198.680 187.925 230.478 1.00 88.75  ? 303 THR C CG2 1 
ATOM   8149  N N   . VAL E  1  266 ? 196.465 187.857 227.841 1.00 81.21  ? 304 VAL C N   1 
ATOM   8150  C CA  . VAL E  1  266 ? 195.301 187.044 227.552 1.00 76.89  ? 304 VAL C CA  1 
ATOM   8151  C C   . VAL E  1  266 ? 195.383 185.667 228.167 1.00 78.86  ? 304 VAL C C   1 
ATOM   8152  O O   . VAL E  1  266 ? 196.401 184.983 228.086 1.00 78.40  ? 304 VAL C O   1 
ATOM   8153  C CB  . VAL E  1  266 ? 195.082 186.961 226.036 1.00 76.36  ? 304 VAL C CB  1 
ATOM   8154  C CG1 . VAL E  1  266 ? 193.893 186.047 225.703 1.00 76.24  ? 304 VAL C CG1 1 
ATOM   8155  C CG2 . VAL E  1  266 ? 194.828 188.374 225.514 1.00 83.36  ? 304 VAL C CG2 1 
ATOM   8156  N N   . LYS E  1  267 ? 194.300 185.288 228.814 1.00 79.35  ? 305 LYS C N   1 
ATOM   8157  C CA  . LYS E  1  267 ? 194.149 184.020 229.489 1.00 73.88  ? 305 LYS C CA  1 
ATOM   8158  C C   . LYS E  1  267 ? 192.995 183.242 228.908 1.00 69.20  ? 305 LYS C C   1 
ATOM   8159  O O   . LYS E  1  267 ? 192.084 183.810 228.301 1.00 72.42  ? 305 LYS C O   1 
ATOM   8160  C CB  . LYS E  1  267 ? 193.916 184.245 230.971 1.00 77.17  ? 305 LYS C CB  1 
ATOM   8161  C CG  . LYS E  1  267 ? 195.014 184.980 231.711 1.00 86.74  ? 305 LYS C CG  1 
ATOM   8162  C CD  . LYS E  1  267 ? 196.293 184.166 231.790 1.00 94.53  ? 305 LYS C CD  1 
ATOM   8163  C CE  . LYS E  1  267 ? 197.325 184.849 232.667 1.00 101.34 ? 305 LYS C CE  1 
ATOM   8164  N NZ  . LYS E  1  267 ? 198.619 184.103 232.689 1.00 110.30 ? 305 LYS C NZ  1 
ATOM   8165  N N   . SER E  1  268 ? 192.996 181.940 229.116 1.00 68.89  ? 306 SER C N   1 
ATOM   8166  C CA  . SER E  1  268 ? 191.862 181.172 228.665 1.00 67.66  ? 306 SER C CA  1 
ATOM   8167  C C   . SER E  1  268 ? 191.532 180.056 229.620 1.00 67.43  ? 306 SER C C   1 
ATOM   8168  O O   . SER E  1  268 ? 192.380 179.574 230.376 1.00 71.52  ? 306 SER C O   1 
ATOM   8169  C CB  . SER E  1  268 ? 192.136 180.586 227.306 1.00 68.86  ? 306 SER C CB  1 
ATOM   8170  O OG  . SER E  1  268 ? 193.179 179.656 227.365 1.00 67.08  ? 306 SER C OG  1 
ATOM   8171  N N   . ILE E  1  269 ? 190.272 179.675 229.590 1.00 64.92  ? 307 ILE C N   1 
ATOM   8172  C CA  . ILE E  1  269 ? 189.752 178.573 230.371 1.00 64.32  ? 307 ILE C CA  1 
ATOM   8173  C C   . ILE E  1  269 ? 188.920 177.664 229.528 1.00 65.74  ? 307 ILE C C   1 
ATOM   8174  O O   . ILE E  1  269 ? 188.411 178.055 228.479 1.00 68.37  ? 307 ILE C O   1 
ATOM   8175  C CB  . ILE E  1  269 ? 188.881 179.058 231.534 1.00 65.67  ? 307 ILE C CB  1 
ATOM   8176  C CG1 . ILE E  1  269 ? 187.681 179.842 230.955 1.00 63.20  ? 307 ILE C CG1 1 
ATOM   8177  C CG2 . ILE E  1  269 ? 189.712 179.836 232.532 1.00 70.51  ? 307 ILE C CG2 1 
ATOM   8178  C CD1 . ILE E  1  269 ? 186.657 180.214 231.931 1.00 63.47  ? 307 ILE C CD1 1 
ATOM   8179  N N   . ARG E  1  270 ? 188.700 176.470 230.005 1.00 64.33  ? 308 ARG C N   1 
ATOM   8180  C CA  . ARG E  1  270 ? 187.748 175.648 229.318 1.00 62.12  ? 308 ARG C CA  1 
ATOM   8181  C C   . ARG E  1  270 ? 186.433 175.914 229.995 1.00 64.97  ? 308 ARG C C   1 
ATOM   8182  O O   . ARG E  1  270 ? 186.395 176.094 231.210 1.00 68.89  ? 308 ARG C O   1 
ATOM   8183  C CB  . ARG E  1  270 ? 188.100 174.200 229.439 1.00 69.67  ? 308 ARG C CB  1 
ATOM   8184  C CG  . ARG E  1  270 ? 189.463 173.853 228.958 1.00 75.57  ? 308 ARG C CG  1 
ATOM   8185  C CD  . ARG E  1  270 ? 189.626 173.966 227.505 1.00 80.62  ? 308 ARG C CD  1 
ATOM   8186  N NE  . ARG E  1  270 ? 190.958 173.547 227.147 1.00 95.34  ? 308 ARG C NE  1 
ATOM   8187  C CZ  . ARG E  1  270 ? 191.330 172.261 226.975 1.00 96.65  ? 308 ARG C CZ  1 
ATOM   8188  N NH1 . ARG E  1  270 ? 190.436 171.301 227.119 1.00 86.76  ? 308 ARG C NH1 1 
ATOM   8189  N NH2 . ARG E  1  270 ? 192.592 171.982 226.679 1.00 103.61 ? 308 ARG C NH2 1 
ATOM   8190  N N   . ILE E  1  271 ? 185.361 175.943 229.230 1.00 61.54  ? 309 ILE C N   1 
ATOM   8191  C CA  . ILE E  1  271 ? 184.029 176.083 229.791 1.00 58.79  ? 309 ILE C CA  1 
ATOM   8192  C C   . ILE E  1  271 ? 183.218 174.852 229.460 1.00 62.13  ? 309 ILE C C   1 
ATOM   8193  O O   . ILE E  1  271 ? 182.111 174.655 229.960 1.00 65.16  ? 309 ILE C O   1 
ATOM   8194  C CB  . ILE E  1  271 ? 183.361 177.394 229.345 1.00 55.31  ? 309 ILE C CB  1 
ATOM   8195  C CG1 . ILE E  1  271 ? 183.201 177.448 227.813 1.00 62.64  ? 309 ILE C CG1 1 
ATOM   8196  C CG2 . ILE E  1  271 ? 184.187 178.549 229.863 1.00 60.38  ? 309 ILE C CG2 1 
ATOM   8197  C CD1 . ILE E  1  271 ? 182.349 178.612 227.308 1.00 65.28  ? 309 ILE C CD1 1 
ATOM   8198  N N   . GLY E  1  272 ? 183.806 173.991 228.646 1.00 66.49  ? 312 GLY C N   1 
ATOM   8199  C CA  . GLY E  1  272 ? 183.135 172.766 228.269 1.00 69.77  ? 312 GLY C CA  1 
ATOM   8200  C C   . GLY E  1  272 ? 184.066 171.823 227.508 1.00 71.84  ? 312 GLY C C   1 
ATOM   8201  O O   . GLY E  1  272 ? 185.268 172.083 227.368 1.00 72.16  ? 312 GLY C O   1 
ATOM   8202  N N   . PRO E  1  273 ? 183.537 170.761 226.918 1.00 66.58  ? 313 PRO C N   1 
ATOM   8203  C CA  . PRO E  1  273 ? 184.271 169.701 226.265 1.00 63.43  ? 313 PRO C CA  1 
ATOM   8204  C C   . PRO E  1  273 ? 184.902 170.161 224.973 1.00 68.74  ? 313 PRO C C   1 
ATOM   8205  O O   . PRO E  1  273 ? 184.295 170.090 223.904 1.00 69.59  ? 313 PRO C O   1 
ATOM   8206  C CB  . PRO E  1  273 ? 183.195 168.647 226.040 1.00 67.93  ? 313 PRO C CB  1 
ATOM   8207  C CG  . PRO E  1  273 ? 181.919 169.436 225.888 1.00 72.98  ? 313 PRO C CG  1 
ATOM   8208  C CD  . PRO E  1  273 ? 182.075 170.617 226.834 1.00 70.00  ? 313 PRO C CD  1 
ATOM   8209  N N   . GLY E  1  274 ? 186.084 170.748 225.105 1.00 70.81  ? 314 GLY C N   1 
ATOM   8210  C CA  . GLY E  1  274 ? 186.817 171.278 223.966 1.00 71.39  ? 314 GLY C CA  1 
ATOM   8211  C C   . GLY E  1  274 ? 186.371 172.686 223.641 1.00 70.42  ? 314 GLY C C   1 
ATOM   8212  O O   . GLY E  1  274 ? 186.651 173.216 222.565 1.00 70.03  ? 314 GLY C O   1 
ATOM   8213  N N   . GLN E  1  275 ? 185.667 173.288 224.575 1.00 67.25  ? 315 GLN C N   1 
ATOM   8214  C CA  . GLN E  1  275 ? 185.153 174.626 224.384 1.00 64.39  ? 315 GLN C CA  1 
ATOM   8215  C C   . GLN E  1  275 ? 185.930 175.620 225.203 1.00 65.38  ? 315 GLN C C   1 
ATOM   8216  O O   . GLN E  1  275 ? 185.807 175.667 226.434 1.00 67.50  ? 315 GLN C O   1 
ATOM   8217  C CB  . GLN E  1  275 ? 183.694 174.686 224.768 1.00 65.04  ? 315 GLN C CB  1 
ATOM   8218  C CG  . GLN E  1  275 ? 182.826 173.825 223.933 1.00 66.68  ? 315 GLN C CG  1 
ATOM   8219  C CD  . GLN E  1  275 ? 181.405 173.948 224.332 1.00 73.17  ? 315 GLN C CD  1 
ATOM   8220  O OE1 . GLN E  1  275 ? 181.078 173.961 225.520 1.00 73.02  ? 315 GLN C OE1 1 
ATOM   8221  N NE2 . GLN E  1  275 ? 180.528 174.053 223.350 1.00 71.14  ? 315 GLN C NE2 1 
ATOM   8222  N N   . ALA E  1  276 ? 186.767 176.402 224.539 1.00 59.09  ? 316 ALA C N   1 
ATOM   8223  C CA  . ALA E  1  276 ? 187.588 177.359 225.261 1.00 59.72  ? 316 ALA C CA  1 
ATOM   8224  C C   . ALA E  1  276 ? 187.029 178.754 225.156 1.00 59.56  ? 316 ALA C C   1 
ATOM   8225  O O   . ALA E  1  276 ? 186.545 179.162 224.101 1.00 66.61  ? 316 ALA C O   1 
ATOM   8226  C CB  . ALA E  1  276 ? 189.008 177.358 224.743 1.00 65.33  ? 316 ALA C CB  1 
ATOM   8227  N N   . PHE E  1  277 ? 187.180 179.483 226.241 1.00 58.95  ? 317 PHE C N   1 
ATOM   8228  C CA  . PHE E  1  277 ? 186.817 180.879 226.368 1.00 57.74  ? 317 PHE C CA  1 
ATOM   8229  C C   . PHE E  1  277 ? 188.041 181.739 226.584 1.00 64.09  ? 317 PHE C C   1 
ATOM   8230  O O   . PHE E  1  277 ? 188.901 181.437 227.419 1.00 67.93  ? 317 PHE C O   1 
ATOM   8231  C CB  . PHE E  1  277 ? 185.820 181.055 227.494 1.00 58.30  ? 317 PHE C CB  1 
ATOM   8232  C CG  . PHE E  1  277 ? 185.548 182.454 227.826 1.00 60.57  ? 317 PHE C CG  1 
ATOM   8233  C CD1 . PHE E  1  277 ? 184.928 183.288 226.952 1.00 63.57  ? 317 PHE C CD1 1 
ATOM   8234  C CD2 . PHE E  1  277 ? 185.903 182.938 229.045 1.00 63.95  ? 317 PHE C CD2 1 
ATOM   8235  C CE1 . PHE E  1  277 ? 184.684 184.584 227.279 1.00 63.53  ? 317 PHE C CE1 1 
ATOM   8236  C CE2 . PHE E  1  277 ? 185.657 184.224 229.384 1.00 63.63  ? 317 PHE C CE2 1 
ATOM   8237  C CZ  . PHE E  1  277 ? 185.049 185.054 228.495 1.00 62.22  ? 317 PHE C CZ  1 
ATOM   8238  N N   . TYR E  1  278 ? 188.135 182.820 225.826 1.00 63.53  ? 318 TYR C N   1 
ATOM   8239  C CA  . TYR E  1  278 ? 189.284 183.706 225.942 1.00 60.89  ? 318 TYR C CA  1 
ATOM   8240  C C   . TYR E  1  278 ? 188.927 185.017 226.584 1.00 61.22  ? 318 TYR C C   1 
ATOM   8241  O O   . TYR E  1  278 ? 187.935 185.641 226.227 1.00 63.91  ? 318 TYR C O   1 
ATOM   8242  C CB  . TYR E  1  278 ? 189.831 183.947 224.561 1.00 61.78  ? 318 TYR C CB  1 
ATOM   8243  C CG  . TYR E  1  278 ? 190.334 182.708 223.980 1.00 63.21  ? 318 TYR C CG  1 
ATOM   8244  C CD1 . TYR E  1  278 ? 189.470 181.873 223.307 1.00 65.58  ? 318 TYR C CD1 1 
ATOM   8245  C CD2 . TYR E  1  278 ? 191.642 182.380 224.116 1.00 66.63  ? 318 TYR C CD2 1 
ATOM   8246  C CE1 . TYR E  1  278 ? 189.921 180.710 222.783 1.00 69.05  ? 318 TYR C CE1 1 
ATOM   8247  C CE2 . TYR E  1  278 ? 192.102 181.212 223.586 1.00 68.35  ? 318 TYR C CE2 1 
ATOM   8248  C CZ  . TYR E  1  278 ? 191.247 180.376 222.924 1.00 71.36  ? 318 TYR C CZ  1 
ATOM   8249  O OH  . TYR E  1  278 ? 191.716 179.201 222.399 1.00 69.66  ? 318 TYR C OH  1 
ATOM   8250  N N   . TYR E  1  279 ? 189.796 185.500 227.450 1.00 62.99  ? 319 TYR C N   1 
ATOM   8251  C CA  . TYR E  1  279 ? 189.540 186.757 228.122 1.00 65.94  ? 319 TYR C CA  1 
ATOM   8252  C C   . TYR E  1  279 ? 190.778 187.517 228.552 1.00 72.95  ? 319 TYR C C   1 
ATOM   8253  O O   . TYR E  1  279 ? 191.866 186.958 228.684 1.00 76.88  ? 319 TYR C O   1 
ATOM   8254  C CB  . TYR E  1  279 ? 188.675 186.479 229.321 1.00 67.82  ? 319 TYR C CB  1 
ATOM   8255  C CG  . TYR E  1  279 ? 189.317 185.547 230.283 1.00 68.59  ? 319 TYR C CG  1 
ATOM   8256  C CD1 . TYR E  1  279 ? 190.059 186.014 231.320 1.00 74.19  ? 319 TYR C CD1 1 
ATOM   8257  C CD2 . TYR E  1  279 ? 189.162 184.208 230.116 1.00 71.19  ? 319 TYR C CD2 1 
ATOM   8258  C CE1 . TYR E  1  279 ? 190.627 185.161 232.197 1.00 74.93  ? 319 TYR C CE1 1 
ATOM   8259  C CE2 . TYR E  1  279 ? 189.733 183.353 230.977 1.00 73.47  ? 319 TYR C CE2 1 
ATOM   8260  C CZ  . TYR E  1  279 ? 190.467 183.818 232.025 1.00 73.51  ? 319 TYR C CZ  1 
ATOM   8261  O OH  . TYR E  1  279 ? 191.047 182.955 232.917 1.00 73.97  ? 319 TYR C OH  1 
ATOM   8262  N N   . THR E  1  280 ? 190.606 188.808 228.817 1.00 70.31  ? 320 THR C N   1 
ATOM   8263  C CA  . THR E  1  280 ? 191.719 189.591 229.309 1.00 72.61  ? 320 THR C CA  1 
ATOM   8264  C C   . THR E  1  280 ? 191.956 189.212 230.739 1.00 73.48  ? 320 THR C C   1 
ATOM   8265  O O   . THR E  1  280 ? 191.056 189.302 231.578 1.00 80.10  ? 320 THR C O   1 
ATOM   8266  C CB  . THR E  1  280 ? 191.420 191.104 229.254 1.00 77.37  ? 320 THR C CB  1 
ATOM   8267  O OG1 . THR E  1  280 ? 191.169 191.514 227.891 1.00 82.38  ? 320 THR C OG1 1 
ATOM   8268  C CG2 . THR E  1  280 ? 192.608 191.917 229.850 1.00 84.61  ? 320 THR C CG2 1 
ATOM   8269  N N   . GLY E  1  281 ? 193.184 188.864 231.039 1.00 80.89  ? 321 GLY C N   1 
ATOM   8270  C CA  . GLY E  1  281 ? 193.593 188.493 232.364 1.00 84.53  ? 321 GLY C CA  1 
ATOM   8271  C C   . GLY E  1  281 ? 193.914 189.763 233.100 1.00 94.02  ? 321 GLY C C   1 
ATOM   8272  O O   . GLY E  1  281 ? 193.316 190.077 234.129 1.00 92.03  ? 321 GLY C O   1 
ATOM   8273  N N   . ASP E  1  282 ? 194.923 190.461 232.598 1.00 92.27  ? 322 ASP C N   1 
ATOM   8274  C CA  . ASP E  1  282 ? 195.317 191.706 233.228 1.00 94.75  ? 322 ASP C CA  1 
ATOM   8275  C C   . ASP E  1  282 ? 196.065 192.613 232.253 1.00 91.35  ? 322 ASP C C   1 
ATOM   8276  O O   . ASP E  1  282 ? 196.327 192.234 231.106 1.00 90.65  ? 322 ASP C O   1 
ATOM   8277  C CB  . ASP E  1  282 ? 196.166 191.377 234.464 1.00 99.91  ? 322 ASP C CB  1 
ATOM   8278  C CG  . ASP E  1  282 ? 196.099 192.412 235.600 1.00 103.34 ? 322 ASP C CG  1 
ATOM   8279  O OD1 . ASP E  1  282 ? 195.847 193.572 235.334 1.00 104.88 ? 322 ASP C OD1 1 
ATOM   8280  O OD2 . ASP E  1  282 ? 196.304 192.019 236.724 1.00 115.94 ? 322 ASP C OD2 1 
ATOM   8281  N N   . ILE E  1  283 ? 196.437 193.799 232.723 1.00 93.47  ? 323 ILE C N   1 
ATOM   8282  C CA  . ILE E  1  283 ? 197.189 194.753 231.919 1.00 91.05  ? 323 ILE C CA  1 
ATOM   8283  C C   . ILE E  1  283 ? 198.549 195.076 232.498 1.00 93.40  ? 323 ILE C C   1 
ATOM   8284  O O   . ILE E  1  283 ? 198.693 195.527 233.641 1.00 96.04  ? 323 ILE C O   1 
ATOM   8285  C CB  . ILE E  1  283 ? 196.401 196.055 231.704 1.00 89.24  ? 323 ILE C CB  1 
ATOM   8286  C CG1 . ILE E  1  283 ? 195.094 195.716 230.953 1.00 88.20  ? 323 ILE C CG1 1 
ATOM   8287  C CG2 . ILE E  1  283 ? 197.282 197.096 230.916 1.00 97.87  ? 323 ILE C CG2 1 
ATOM   8288  C CD1 . ILE E  1  283 ? 194.098 196.840 230.880 1.00 96.06  ? 323 ILE C CD1 1 
ATOM   8289  N N   . ILE E  1  284 A 199.547 194.895 231.657 1.00 93.54  ? 323 ILE C N   1 
ATOM   8290  C CA  . ILE E  1  284 A 200.909 195.188 231.990 1.00 94.16  ? 323 ILE C CA  1 
ATOM   8291  C C   . ILE E  1  284 A 201.164 196.642 231.662 1.00 93.36  ? 323 ILE C C   1 
ATOM   8292  O O   . ILE E  1  284 A 200.933 197.091 230.538 1.00 97.25  ? 323 ILE C O   1 
ATOM   8293  C CB  . ILE E  1  284 A 201.845 194.268 231.198 1.00 96.81  ? 323 ILE C CB  1 
ATOM   8294  C CG1 . ILE E  1  284 A 201.585 192.811 231.592 1.00 96.89  ? 323 ILE C CG1 1 
ATOM   8295  C CG2 . ILE E  1  284 A 203.305 194.681 231.393 1.00 102.74 ? 323 ILE C CG2 1 
ATOM   8296  C CD1 . ILE E  1  284 A 202.222 191.794 230.653 1.00 103.09 ? 323 ILE C CD1 1 
ATOM   8297  N N   . GLY E  1  285 ? 201.643 197.380 232.641 1.00 93.20  ? 324 GLY C N   1 
ATOM   8298  C CA  . GLY E  1  285 ? 201.904 198.790 232.458 1.00 97.85  ? 324 GLY C CA  1 
ATOM   8299  C C   . GLY E  1  285 ? 200.657 199.602 232.735 1.00 100.59 ? 324 GLY C C   1 
ATOM   8300  O O   . GLY E  1  285 ? 199.670 199.092 233.257 1.00 101.51 ? 324 GLY C O   1 
ATOM   8301  N N   . ASP E  1  286 ? 200.727 200.882 232.423 1.00 107.51 ? 325 ASP C N   1 
ATOM   8302  C CA  . ASP E  1  286 ? 199.646 201.810 232.717 1.00 110.41 ? 325 ASP C CA  1 
ATOM   8303  C C   . ASP E  1  286 ? 198.442 201.576 231.834 1.00 108.66 ? 325 ASP C C   1 
ATOM   8304  O O   . ASP E  1  286 ? 198.565 201.116 230.699 1.00 108.23 ? 325 ASP C O   1 
ATOM   8305  C CB  . ASP E  1  286 ? 200.110 203.241 232.516 1.00 115.91 ? 325 ASP C CB  1 
ATOM   8306  C CG  . ASP E  1  286 ? 201.162 203.665 233.504 1.00 120.18 ? 325 ASP C CG  1 
ATOM   8307  O OD1 . ASP E  1  286 ? 201.420 202.949 234.445 1.00 118.89 ? 325 ASP C OD1 1 
ATOM   8308  O OD2 . ASP E  1  286 ? 201.731 204.703 233.291 1.00 134.08 ? 325 ASP C OD2 1 
ATOM   8309  N N   . ILE E  1  287 ? 197.282 201.958 232.330 1.00 106.58 ? 326 ILE C N   1 
ATOM   8310  C CA  . ILE E  1  287 ? 196.061 201.862 231.567 1.00 105.26 ? 326 ILE C CA  1 
ATOM   8311  C C   . ILE E  1  287 ? 195.713 203.204 230.948 1.00 111.87 ? 326 ILE C C   1 
ATOM   8312  O O   . ILE E  1  287 ? 195.460 204.203 231.638 1.00 113.01 ? 326 ILE C O   1 
ATOM   8313  C CB  . ILE E  1  287 ? 194.947 201.331 232.461 1.00 106.06 ? 326 ILE C CB  1 
ATOM   8314  C CG1 . ILE E  1  287 ? 195.361 199.930 232.941 1.00 103.22 ? 326 ILE C CG1 1 
ATOM   8315  C CG2 . ILE E  1  287 ? 193.613 201.341 231.735 1.00 106.55 ? 326 ILE C CG2 1 
ATOM   8316  C CD1 . ILE E  1  287 ? 194.519 199.354 234.005 1.00 106.27 ? 326 ILE C CD1 1 
ATOM   8317  N N   . ARG E  1  288 ? 195.697 203.214 229.621 1.00 107.71 ? 327 ARG C N   1 
ATOM   8318  C CA  . ARG E  1  288 ? 195.495 204.423 228.837 1.00 105.08 ? 327 ARG C CA  1 
ATOM   8319  C C   . ARG E  1  288 ? 194.402 204.259 227.792 1.00 105.12 ? 327 ARG C C   1 
ATOM   8320  O O   . ARG E  1  288 ? 194.062 203.146 227.383 1.00 104.18 ? 327 ARG C O   1 
ATOM   8321  C CB  . ARG E  1  288 ? 196.800 204.810 228.194 1.00 107.87 ? 327 ARG C CB  1 
ATOM   8322  C CG  . ARG E  1  288 ? 197.883 205.142 229.211 1.00 111.91 ? 327 ARG C CG  1 
ATOM   8323  C CD  . ARG E  1  288 ? 199.157 205.447 228.592 1.00 115.14 ? 327 ARG C CD  1 
ATOM   8324  N NE  . ARG E  1  288 ? 199.686 204.277 227.917 1.00 119.66 ? 327 ARG C NE  1 
ATOM   8325  C CZ  . ARG E  1  288 ? 200.869 204.208 227.289 1.00 125.11 ? 327 ARG C CZ  1 
ATOM   8326  N NH1 . ARG E  1  288 ? 201.687 205.248 227.263 1.00 131.49 ? 327 ARG C NH1 1 
ATOM   8327  N NH2 . ARG E  1  288 ? 201.204 203.080 226.695 1.00 121.62 ? 327 ARG C NH2 1 
ATOM   8328  N N   . GLN E  1  289 ? 193.828 205.372 227.361 1.00 100.59 ? 328 GLN C N   1 
ATOM   8329  C CA  . GLN E  1  289 ? 192.753 205.316 226.392 1.00 95.31  ? 328 GLN C CA  1 
ATOM   8330  C C   . GLN E  1  289 ? 193.239 205.127 224.969 1.00 90.33  ? 328 GLN C C   1 
ATOM   8331  O O   . GLN E  1  289 ? 194.252 205.707 224.567 1.00 89.56  ? 328 GLN C O   1 
ATOM   8332  C CB  . GLN E  1  289 ? 191.881 206.559 226.523 1.00 96.71  ? 328 GLN C CB  1 
ATOM   8333  C CG  . GLN E  1  289 ? 190.625 206.495 225.718 1.00 91.90  ? 328 GLN C CG  1 
ATOM   8334  C CD  . GLN E  1  289 ? 189.724 207.608 226.002 1.00 96.33  ? 328 GLN C CD  1 
ATOM   8335  O OE1 . GLN E  1  289 ? 190.145 208.759 226.096 1.00 104.56 ? 328 GLN C OE1 1 
ATOM   8336  N NE2 . GLN E  1  289 ? 188.449 207.295 226.154 1.00 100.24 ? 328 GLN C NE2 1 
ATOM   8337  N N   . ALA E  1  290 ? 192.514 204.290 224.229 1.00 85.44  ? 329 ALA C N   1 
ATOM   8338  C CA  . ALA E  1  290 ? 192.773 204.050 222.823 1.00 80.11  ? 329 ALA C CA  1 
ATOM   8339  C C   . ALA E  1  290 ? 192.489 205.327 222.079 1.00 76.25  ? 329 ALA C C   1 
ATOM   8340  O O   . ALA E  1  290 ? 191.654 206.123 222.508 1.00 77.98  ? 329 ALA C O   1 
ATOM   8341  C CB  . ALA E  1  290 ? 191.930 202.905 222.298 1.00 79.89  ? 329 ALA C CB  1 
ATOM   8342  N N   . HIS E  1  291 ? 193.223 205.568 221.018 1.00 74.00  ? 330 HIS C N   1 
ATOM   8343  C CA  . HIS E  1  291 ? 193.019 206.795 220.272 1.00 74.10  ? 330 HIS C CA  1 
ATOM   8344  C C   . HIS E  1  291 ? 193.529 206.715 218.832 1.00 81.20  ? 330 HIS C C   1 
ATOM   8345  O O   . HIS E  1  291 ? 194.306 205.807 218.510 1.00 78.45  ? 330 HIS C O   1 
ATOM   8346  C CB  . HIS E  1  291 ? 193.683 207.948 221.018 1.00 75.67  ? 330 HIS C CB  1 
ATOM   8347  C CG  . HIS E  1  291 ? 195.133 207.790 221.178 1.00 81.01  ? 330 HIS C CG  1 
ATOM   8348  N ND1 . HIS E  1  291 ? 195.689 207.037 222.188 1.00 83.65  ? 330 HIS C ND1 1 
ATOM   8349  C CD2 . HIS E  1  291 ? 196.161 208.282 220.466 1.00 79.46  ? 330 HIS C CD2 1 
ATOM   8350  C CE1 . HIS E  1  291 ? 196.997 207.082 222.091 1.00 85.15  ? 330 HIS C CE1 1 
ATOM   8351  N NE2 . HIS E  1  291 ? 197.316 207.834 221.056 1.00 83.66  ? 330 HIS C NE2 1 
ATOM   8352  N N   . CYS E  1  292 ? 193.104 207.682 217.974 1.00 77.12  ? 331 CYS C N   1 
ATOM   8353  C CA  . CYS E  1  292 ? 193.562 207.830 216.580 1.00 73.55  ? 331 CYS C CA  1 
ATOM   8354  C C   . CYS E  1  292 ? 194.120 209.227 216.294 1.00 73.83  ? 331 CYS C C   1 
ATOM   8355  O O   . CYS E  1  292 ? 193.605 210.239 216.761 1.00 74.56  ? 331 CYS C O   1 
ATOM   8356  C CB  . CYS E  1  292 ? 192.438 207.495 215.579 1.00 72.52  ? 331 CYS C CB  1 
ATOM   8357  S SG  . CYS E  1  292 ? 191.821 205.814 215.665 1.00 68.50  ? 331 CYS C SG  1 
ATOM   8358  N N   . ASN E  1  293 ? 195.170 209.281 215.486 1.00 71.19  ? 332 ASN C N   1 
ATOM   8359  C CA  . ASN E  1  293 ? 195.828 210.517 215.078 1.00 69.35  ? 332 ASN C CA  1 
ATOM   8360  C C   . ASN E  1  293 ? 195.617 210.836 213.591 1.00 69.18  ? 332 ASN C C   1 
ATOM   8361  O O   . ASN E  1  293 ? 195.960 210.030 212.716 1.00 71.98  ? 332 ASN C O   1 
ATOM   8362  C CB  . ASN E  1  293 ? 197.336 210.465 215.365 1.00 74.33  ? 332 ASN C CB  1 
ATOM   8363  C CG  . ASN E  1  293 ? 197.735 210.636 216.844 1.00 78.99  ? 332 ASN C CG  1 
ATOM   8364  O OD1 . ASN E  1  293 ? 196.963 211.122 217.701 1.00 79.67  ? 332 ASN C OD1 1 
ATOM   8365  N ND2 . ASN E  1  293 ? 198.971 210.238 217.125 1.00 82.70  ? 332 ASN C ND2 1 
ATOM   8366  N N   . VAL E  1  294 ? 195.077 212.041 213.307 1.00 69.10  ? 333 VAL C N   1 
ATOM   8367  C CA  . VAL E  1  294 ? 194.856 212.601 211.962 1.00 65.07  ? 333 VAL C CA  1 
ATOM   8368  C C   . VAL E  1  294 ? 195.691 213.874 211.856 1.00 69.85  ? 333 VAL C C   1 
ATOM   8369  O O   . VAL E  1  294 ? 195.564 214.755 212.699 1.00 79.93  ? 333 VAL C O   1 
ATOM   8370  C CB  . VAL E  1  294 ? 193.361 212.908 211.761 1.00 61.91  ? 333 VAL C CB  1 
ATOM   8371  C CG1 . VAL E  1  294 ? 193.129 213.524 210.432 1.00 65.82  ? 333 VAL C CG1 1 
ATOM   8372  C CG2 . VAL E  1  294 ? 192.573 211.623 211.875 1.00 66.36  ? 333 VAL C CG2 1 
ATOM   8373  N N   . SER E  1  295 ? 196.564 214.006 210.859 1.00 69.62  ? 334 SER C N   1 
ATOM   8374  C CA  . SER E  1  295 ? 197.395 215.216 210.825 1.00 73.97  ? 334 SER C CA  1 
ATOM   8375  C C   . SER E  1  295 ? 196.491 216.431 210.702 1.00 76.55  ? 334 SER C C   1 
ATOM   8376  O O   . SER E  1  295 ? 195.567 216.440 209.881 1.00 75.13  ? 334 SER C O   1 
ATOM   8377  C CB  . SER E  1  295 ? 198.384 215.150 209.689 1.00 74.56  ? 334 SER C CB  1 
ATOM   8378  O OG  . SER E  1  295 ? 199.286 214.096 209.873 1.00 73.45  ? 334 SER C OG  1 
ATOM   8379  N N   . LYS E  1  296 ? 196.781 217.489 211.462 1.00 77.46  ? 335 LYS C N   1 
ATOM   8380  C CA  . LYS E  1  296 ? 195.884 218.636 211.477 1.00 79.75  ? 335 LYS C CA  1 
ATOM   8381  C C   . LYS E  1  296 ? 195.834 219.422 210.184 1.00 81.47  ? 335 LYS C C   1 
ATOM   8382  O O   . LYS E  1  296 ? 194.756 219.810 209.723 1.00 82.76  ? 335 LYS C O   1 
ATOM   8383  C CB  . LYS E  1  296 ? 196.291 219.567 212.606 1.00 90.08  ? 335 LYS C CB  1 
ATOM   8384  C CG  . LYS E  1  296 ? 195.381 220.763 212.854 1.00 99.53  ? 335 LYS C CG  1 
ATOM   8385  C CD  . LYS E  1  296 ? 195.948 221.574 214.018 1.00 112.81 ? 335 LYS C CD  1 
ATOM   8386  C CE  . LYS E  1  296 ? 195.105 222.748 214.436 1.00 130.99 ? 335 LYS C CE  1 
ATOM   8387  N NZ  . LYS E  1  296 ? 195.817 223.570 215.477 1.00 116.50 ? 335 LYS C NZ  1 
ATOM   8388  N N   . ALA E  1  297 ? 196.989 219.714 209.600 1.00 79.15  ? 336 ALA C N   1 
ATOM   8389  C CA  . ALA E  1  297 ? 196.961 220.514 208.393 1.00 79.76  ? 336 ALA C CA  1 
ATOM   8390  C C   . ALA E  1  297 ? 196.338 219.748 207.256 1.00 79.51  ? 336 ALA C C   1 
ATOM   8391  O O   . ALA E  1  297 ? 195.603 220.319 206.449 1.00 77.19  ? 336 ALA C O   1 
ATOM   8392  C CB  . ALA E  1  297 ? 198.354 220.947 208.010 1.00 76.35  ? 336 ALA C CB  1 
ATOM   8393  N N   . THR E  1  298 ? 196.613 218.448 207.210 1.00 73.17  ? 337 THR C N   1 
ATOM   8394  C CA  . THR E  1  298 ? 196.127 217.629 206.131 1.00 72.96  ? 337 THR C CA  1 
ATOM   8395  C C   . THR E  1  298 ? 194.632 217.600 206.190 1.00 69.55  ? 337 THR C C   1 
ATOM   8396  O O   . THR E  1  298 ? 193.953 217.745 205.168 1.00 74.29  ? 337 THR C O   1 
ATOM   8397  C CB  . THR E  1  298 ? 196.675 216.198 206.231 1.00 68.97  ? 337 THR C CB  1 
ATOM   8398  O OG1 . THR E  1  298 ? 198.107 216.222 206.168 1.00 68.15  ? 337 THR C OG1 1 
ATOM   8399  C CG2 . THR E  1  298 ? 196.157 215.381 205.075 1.00 69.04  ? 337 THR C CG2 1 
ATOM   8400  N N   . TRP E  1  299 ? 194.101 217.410 207.386 1.00 67.96  ? 338 TRP C N   1 
ATOM   8401  C CA  . TRP E  1  299 ? 192.670 217.381 207.541 1.00 66.44  ? 338 TRP C CA  1 
ATOM   8402  C C   . TRP E  1  299 ? 192.008 218.699 207.136 1.00 76.27  ? 338 TRP C C   1 
ATOM   8403  O O   . TRP E  1  299 ? 190.958 218.662 206.481 1.00 77.68  ? 338 TRP C O   1 
ATOM   8404  C CB  . TRP E  1  299 ? 192.289 217.004 208.941 1.00 67.49  ? 338 TRP C CB  1 
ATOM   8405  C CG  . TRP E  1  299 ? 190.875 216.878 209.085 1.00 64.51  ? 338 TRP C CG  1 
ATOM   8406  C CD1 . TRP E  1  299 ? 190.070 217.686 209.764 1.00 66.96  ? 338 TRP C CD1 1 
ATOM   8407  C CD2 . TRP E  1  299 ? 190.042 215.860 208.531 1.00 61.75  ? 338 TRP C CD2 1 
ATOM   8408  N NE1 . TRP E  1  299 ? 188.809 217.249 209.683 1.00 66.83  ? 338 TRP C NE1 1 
ATOM   8409  C CE2 . TRP E  1  299 ? 188.768 216.140 208.930 1.00 64.78  ? 338 TRP C CE2 1 
ATOM   8410  C CE3 . TRP E  1  299 ? 190.281 214.744 207.742 1.00 59.08  ? 338 TRP C CE3 1 
ATOM   8411  C CZ2 . TRP E  1  299 ? 187.710 215.359 208.582 1.00 66.05  ? 338 TRP C CZ2 1 
ATOM   8412  C CZ3 . TRP E  1  299 ? 189.222 213.948 207.391 1.00 60.30  ? 338 TRP C CZ3 1 
ATOM   8413  C CH2 . TRP E  1  299 ? 187.963 214.254 207.809 1.00 64.08  ? 338 TRP C CH2 1 
ATOM   8414  N N   . ASN E  1  300 ? 192.594 219.876 207.522 1.00 75.42  ? 339 ASN C N   1 
ATOM   8415  C CA  . ASN E  1  300 ? 192.042 221.188 207.173 1.00 77.63  ? 339 ASN C CA  1 
ATOM   8416  C C   . ASN E  1  300 ? 192.018 221.410 205.652 1.00 78.52  ? 339 ASN C C   1 
ATOM   8417  O O   . ASN E  1  300 ? 191.013 221.902 205.126 1.00 80.45  ? 339 ASN C O   1 
ATOM   8418  C CB  . ASN E  1  300 ? 192.832 222.306 207.866 1.00 89.46  ? 339 ASN C CB  1 
ATOM   8419  C CG  . ASN E  1  300 ? 192.055 223.644 207.979 1.00 104.54 ? 339 ASN C CG  1 
ATOM   8420  O OD1 . ASN E  1  300 ? 191.068 223.698 208.735 1.00 105.86 ? 339 ASN C OD1 1 
ATOM   8421  N ND2 . ASN E  1  300 ? 192.503 224.693 207.263 1.00 115.31 ? 339 ASN C ND2 1 
ATOM   8422  N N   . GLU E  1  301 ? 193.080 220.956 204.918 1.00 78.83  ? 340 GLU C N   1 
ATOM   8423  C CA  . GLU E  1  301 ? 193.162 221.042 203.457 1.00 80.62  ? 340 GLU C CA  1 
ATOM   8424  C C   . GLU E  1  301 ? 192.107 220.155 202.825 1.00 77.54  ? 340 GLU C C   1 
ATOM   8425  O O   . GLU E  1  301 ? 191.466 220.548 201.846 1.00 76.82  ? 340 GLU C O   1 
ATOM   8426  C CB  . GLU E  1  301 ? 194.539 220.629 202.968 1.00 79.79  ? 340 GLU C CB  1 
ATOM   8427  C CG  . GLU E  1  301 ? 195.635 221.603 203.306 1.00 87.08  ? 340 GLU C CG  1 
ATOM   8428  C CD  . GLU E  1  301 ? 196.974 221.112 202.880 1.00 98.08  ? 340 GLU C CD  1 
ATOM   8429  O OE1 . GLU E  1  301 ? 197.052 219.992 202.435 1.00 94.42  ? 340 GLU C OE1 1 
ATOM   8430  O OE2 . GLU E  1  301 ? 197.923 221.848 202.992 1.00 109.04 ? 340 GLU C OE2 1 
ATOM   8431  N N   . THR E  1  302 ? 191.898 218.988 203.427 1.00 68.12  ? 341 THR C N   1 
ATOM   8432  C CA  . THR E  1  302 ? 190.915 218.058 202.938 1.00 68.36  ? 341 THR C CA  1 
ATOM   8433  C C   . THR E  1  302 ? 189.547 218.676 203.033 1.00 69.93  ? 341 THR C C   1 
ATOM   8434  O O   . THR E  1  302 ? 188.783 218.637 202.065 1.00 75.90  ? 341 THR C O   1 
ATOM   8435  C CB  . THR E  1  302 ? 190.954 216.748 203.734 1.00 66.82  ? 341 THR C CB  1 
ATOM   8436  O OG1 . THR E  1  302 ? 192.236 216.146 203.575 1.00 69.51  ? 341 THR C OG1 1 
ATOM   8437  C CG2 . THR E  1  302 ? 189.892 215.798 203.245 1.00 68.32  ? 341 THR C CG2 1 
ATOM   8438  N N   . LEU E  1  303 ? 189.223 219.286 204.169 1.00 65.50  ? 342 LEU C N   1 
ATOM   8439  C CA  . LEU E  1  303 ? 187.917 219.892 204.244 1.00 73.48  ? 342 LEU C CA  1 
ATOM   8440  C C   . LEU E  1  303 ? 187.844 221.069 203.306 1.00 81.18  ? 342 LEU C C   1 
ATOM   8441  O O   . LEU E  1  303 ? 186.835 221.268 202.644 1.00 75.56  ? 342 LEU C O   1 
ATOM   8442  C CB  . LEU E  1  303 ? 187.557 220.331 205.654 1.00 79.16  ? 342 LEU C CB  1 
ATOM   8443  C CG  . LEU E  1  303 ? 187.302 219.224 206.707 1.00 73.17  ? 342 LEU C CG  1 
ATOM   8444  C CD1 . LEU E  1  303 ? 187.084 219.896 208.031 1.00 76.96  ? 342 LEU C CD1 1 
ATOM   8445  C CD2 . LEU E  1  303 ? 186.081 218.365 206.346 1.00 72.93  ? 342 LEU C CD2 1 
ATOM   8446  N N   . GLY E  1  304 ? 188.914 221.836 203.155 1.00 74.40  ? 343 GLY C N   1 
ATOM   8447  C CA  . GLY E  1  304 ? 188.805 222.977 202.273 1.00 75.28  ? 343 GLY C CA  1 
ATOM   8448  C C   . GLY E  1  304 ? 188.377 222.519 200.885 1.00 75.30  ? 343 GLY C C   1 
ATOM   8449  O O   . GLY E  1  304 ? 187.503 223.138 200.271 1.00 78.86  ? 343 GLY C O   1 
ATOM   8450  N N   . LYS E  1  305 ? 188.951 221.414 200.403 1.00 74.16  ? 344 LYS C N   1 
ATOM   8451  C CA  . LYS E  1  305 ? 188.567 220.895 199.099 1.00 72.82  ? 344 LYS C CA  1 
ATOM   8452  C C   . LYS E  1  305 ? 187.109 220.446 199.069 1.00 73.62  ? 344 LYS C C   1 
ATOM   8453  O O   . LYS E  1  305 ? 186.389 220.720 198.103 1.00 79.77  ? 344 LYS C O   1 
ATOM   8454  C CB  . LYS E  1  305 ? 189.474 219.748 198.707 1.00 66.37  ? 344 LYS C CB  1 
ATOM   8455  C CG  . LYS E  1  305 ? 190.884 220.179 198.364 1.00 67.29  ? 344 LYS C CG  1 
ATOM   8456  C CD  . LYS E  1  305 ? 191.704 219.039 197.780 1.00 73.17  ? 344 LYS C CD  1 
ATOM   8457  C CE  . LYS E  1  305 ? 192.132 218.042 198.851 1.00 76.91  ? 344 LYS C CE  1 
ATOM   8458  N NZ  . LYS E  1  305 ? 193.027 217.000 198.305 1.00 76.21  ? 344 LYS C NZ  1 
ATOM   8459  N N   . VAL E  1  306 ? 186.647 219.817 200.142 1.00 67.57  ? 345 VAL C N   1 
ATOM   8460  C CA  . VAL E  1  306 ? 185.271 219.362 200.188 1.00 69.23  ? 345 VAL C CA  1 
ATOM   8461  C C   . VAL E  1  306 ? 184.323 220.550 200.137 1.00 76.30  ? 345 VAL C C   1 
ATOM   8462  O O   . VAL E  1  306 ? 183.315 220.500 199.433 1.00 79.96  ? 345 VAL C O   1 
ATOM   8463  C CB  . VAL E  1  306 ? 185.008 218.511 201.439 1.00 65.95  ? 345 VAL C CB  1 
ATOM   8464  C CG1 . VAL E  1  306 ? 183.509 218.197 201.576 1.00 66.88  ? 345 VAL C CG1 1 
ATOM   8465  C CG2 . VAL E  1  306 ? 185.813 217.221 201.339 1.00 66.01  ? 345 VAL C CG2 1 
ATOM   8466  N N   . VAL E  1  307 ? 184.648 221.604 200.868 1.00 74.61  ? 346 VAL C N   1 
ATOM   8467  C CA  . VAL E  1  307 ? 183.846 222.811 200.926 1.00 75.18  ? 346 VAL C CA  1 
ATOM   8468  C C   . VAL E  1  307 ? 183.756 223.453 199.557 1.00 79.59  ? 346 VAL C C   1 
ATOM   8469  O O   . VAL E  1  307 ? 182.668 223.819 199.107 1.00 82.28  ? 346 VAL C O   1 
ATOM   8470  C CB  . VAL E  1  307 ? 184.470 223.778 201.945 1.00 82.02  ? 346 VAL C CB  1 
ATOM   8471  C CG1 . VAL E  1  307 ? 183.833 225.137 201.906 1.00 88.93  ? 346 VAL C CG1 1 
ATOM   8472  C CG2 . VAL E  1  307 ? 184.287 223.203 203.321 1.00 84.46  ? 346 VAL C CG2 1 
ATOM   8473  N N   . LYS E  1  308 ? 184.874 223.531 198.850 1.00 79.02  ? 347 LYS C N   1 
ATOM   8474  C CA  . LYS E  1  308 ? 184.845 224.114 197.523 1.00 80.45  ? 347 LYS C CA  1 
ATOM   8475  C C   . LYS E  1  308 ? 183.876 223.386 196.620 1.00 79.64  ? 347 LYS C C   1 
ATOM   8476  O O   . LYS E  1  308 ? 183.236 224.012 195.772 1.00 86.44  ? 347 LYS C O   1 
ATOM   8477  C CB  . LYS E  1  308 ? 186.224 224.098 196.879 1.00 82.97  ? 347 LYS C CB  1 
ATOM   8478  C CG  . LYS E  1  308 ? 187.205 225.075 197.472 1.00 91.82  ? 347 LYS C CG  1 
ATOM   8479  C CD  . LYS E  1  308 ? 188.564 224.969 196.801 1.00 98.58  ? 347 LYS C CD  1 
ATOM   8480  C CE  . LYS E  1  308 ? 189.558 225.941 197.411 1.00 120.96 ? 347 LYS C CE  1 
ATOM   8481  N NZ  . LYS E  1  308 ? 190.906 225.822 196.786 1.00 114.16 ? 347 LYS C NZ  1 
ATOM   8482  N N   . GLN E  1  309 ? 183.783 222.068 196.768 1.00 73.74  ? 348 GLN C N   1 
ATOM   8483  C CA  . GLN E  1  309 ? 182.876 221.314 195.929 1.00 75.79  ? 348 GLN C CA  1 
ATOM   8484  C C   . GLN E  1  309 ? 181.431 221.414 196.417 1.00 79.48  ? 348 GLN C C   1 
ATOM   8485  O O   . GLN E  1  309 ? 180.502 221.478 195.615 1.00 83.08  ? 348 GLN C O   1 
ATOM   8486  C CB  . GLN E  1  309 ? 183.351 219.876 195.849 1.00 69.40  ? 348 GLN C CB  1 
ATOM   8487  C CG  . GLN E  1  309 ? 184.697 219.709 195.198 1.00 74.44  ? 348 GLN C CG  1 
ATOM   8488  C CD  . GLN E  1  309 ? 184.754 220.174 193.772 1.00 81.71  ? 348 GLN C CD  1 
ATOM   8489  O OE1 . GLN E  1  309 ? 184.756 221.383 193.456 1.00 86.42  ? 348 GLN C OE1 1 
ATOM   8490  N NE2 . GLN E  1  309 ? 184.807 219.210 192.880 1.00 83.53  ? 348 GLN C NE2 1 
ATOM   8491  N N   . LEU E  1  310 ? 181.214 221.519 197.717 1.00 75.57  ? 349 LEU C N   1 
ATOM   8492  C CA  . LEU E  1  310 ? 179.857 221.661 198.219 1.00 76.50  ? 349 LEU C CA  1 
ATOM   8493  C C   . LEU E  1  310 ? 179.252 222.954 197.714 1.00 76.27  ? 349 LEU C C   1 
ATOM   8494  O O   . LEU E  1  310 ? 178.078 222.995 197.338 1.00 79.74  ? 349 LEU C O   1 
ATOM   8495  C CB  . LEU E  1  310 ? 179.843 221.626 199.742 1.00 78.22  ? 349 LEU C CB  1 
ATOM   8496  C CG  . LEU E  1  310 ? 180.095 220.277 200.426 1.00 75.69  ? 349 LEU C CG  1 
ATOM   8497  C CD1 . LEU E  1  310 ? 180.335 220.505 201.907 1.00 79.91  ? 349 LEU C CD1 1 
ATOM   8498  C CD2 . LEU E  1  310 ? 178.850 219.382 200.269 1.00 76.81  ? 349 LEU C CD2 1 
ATOM   8499  N N   . ARG E  1  311 ? 180.074 223.980 197.582 1.00 81.90  ? 350 ARG C N   1 
ATOM   8500  C CA  . ARG E  1  311 ? 179.627 225.289 197.119 1.00 89.14  ? 350 ARG C CA  1 
ATOM   8501  C C   . ARG E  1  311 ? 179.131 225.283 195.681 1.00 90.40  ? 350 ARG C C   1 
ATOM   8502  O O   . ARG E  1  311 ? 178.615 226.285 195.202 1.00 94.92  ? 350 ARG C O   1 
ATOM   8503  C CB  . ARG E  1  311 ? 180.723 226.315 197.257 1.00 91.15  ? 350 ARG C CB  1 
ATOM   8504  C CG  . ARG E  1  311 ? 181.019 226.682 198.654 1.00 93.85  ? 350 ARG C CG  1 
ATOM   8505  C CD  . ARG E  1  311 ? 182.080 227.663 198.766 1.00 93.51  ? 350 ARG C CD  1 
ATOM   8506  N NE  . ARG E  1  311 ? 182.358 227.936 200.150 1.00 98.97  ? 350 ARG C NE  1 
ATOM   8507  C CZ  . ARG E  1  311 ? 183.306 228.765 200.614 1.00 105.53 ? 350 ARG C CZ  1 
ATOM   8508  N NH1 . ARG E  1  311 ? 184.078 229.442 199.780 1.00 104.40 ? 350 ARG C NH1 1 
ATOM   8509  N NH2 . ARG E  1  311 ? 183.440 228.888 201.920 1.00 108.71 ? 350 ARG C NH2 1 
ATOM   8510  N N   . LYS E  1  312 ? 179.326 224.185 194.956 1.00 84.47  ? 351 LYS C N   1 
ATOM   8511  C CA  . LYS E  1  312 ? 178.830 224.109 193.600 1.00 84.44  ? 351 LYS C CA  1 
ATOM   8512  C C   . LYS E  1  312 ? 177.404 223.580 193.564 1.00 88.14  ? 351 LYS C C   1 
ATOM   8513  O O   . LYS E  1  312 ? 176.759 223.601 192.514 1.00 90.20  ? 351 LYS C O   1 
ATOM   8514  C CB  . LYS E  1  312 ? 179.738 223.246 192.744 1.00 84.89  ? 351 LYS C CB  1 
ATOM   8515  C CG  . LYS E  1  312 ? 181.095 223.857 192.523 1.00 85.07  ? 351 LYS C CG  1 
ATOM   8516  C CD  . LYS E  1  312 ? 181.937 223.009 191.599 1.00 89.69  ? 351 LYS C CD  1 
ATOM   8517  C CE  . LYS E  1  312 ? 183.206 223.740 191.159 1.00 97.42  ? 351 LYS C CE  1 
ATOM   8518  N NZ  . LYS E  1  312 ? 184.152 223.950 192.274 1.00 93.70  ? 351 LYS C NZ  1 
ATOM   8519  N N   . HIS E  1  313 ? 176.915 223.091 194.703 1.00 86.96  ? 352 HIS C N   1 
ATOM   8520  C CA  . HIS E  1  313 ? 175.565 222.555 194.798 1.00 89.57  ? 352 HIS C CA  1 
ATOM   8521  C C   . HIS E  1  313 ? 174.713 223.449 195.669 1.00 90.54  ? 352 HIS C C   1 
ATOM   8522  O O   . HIS E  1  313 ? 173.488 223.513 195.537 1.00 90.79  ? 352 HIS C O   1 
ATOM   8523  C CB  . HIS E  1  313 ? 175.601 221.176 195.413 1.00 88.94  ? 352 HIS C CB  1 
ATOM   8524  C CG  . HIS E  1  313 ? 176.378 220.246 194.615 1.00 87.16  ? 352 HIS C CG  1 
ATOM   8525  N ND1 . HIS E  1  313 ? 175.955 219.796 193.400 1.00 85.14  ? 352 HIS C ND1 1 
ATOM   8526  C CD2 . HIS E  1  313 ? 177.578 219.671 194.835 1.00 84.00  ? 352 HIS C CD2 1 
ATOM   8527  C CE1 . HIS E  1  313 ? 176.855 218.994 192.899 1.00 87.04  ? 352 HIS C CE1 1 
ATOM   8528  N NE2 . HIS E  1  313 ? 177.848 218.892 193.748 1.00 81.15  ? 352 HIS C NE2 1 
ATOM   8529  N N   . PHE E  1  314 ? 175.388 224.165 196.538 1.00 91.71  ? 353 PHE C N   1 
ATOM   8530  C CA  . PHE E  1  314 ? 174.791 225.060 197.492 1.00 93.64  ? 353 PHE C CA  1 
ATOM   8531  C C   . PHE E  1  314 ? 175.178 226.447 197.041 1.00 96.27  ? 353 PHE C C   1 
ATOM   8532  O O   . PHE E  1  314 ? 175.710 226.593 195.946 1.00 96.43  ? 353 PHE C O   1 
ATOM   8533  C CB  . PHE E  1  314 ? 175.223 224.687 198.905 1.00 93.59  ? 353 PHE C CB  1 
ATOM   8534  C CG  . PHE E  1  314 ? 174.746 223.283 199.204 1.00 92.52  ? 353 PHE C CG  1 
ATOM   8535  C CD1 . PHE E  1  314 ? 175.608 222.201 199.187 1.00 90.63  ? 353 PHE C CD1 1 
ATOM   8536  C CD2 . PHE E  1  314 ? 173.408 223.034 199.413 1.00 93.64  ? 353 PHE C CD2 1 
ATOM   8537  C CE1 . PHE E  1  314 ? 175.145 220.922 199.379 1.00 88.93  ? 353 PHE C CE1 1 
ATOM   8538  C CE2 . PHE E  1  314 ? 172.950 221.759 199.597 1.00 89.55  ? 353 PHE C CE2 1 
ATOM   8539  C CZ  . PHE E  1  314 ? 173.816 220.704 199.579 1.00 88.12  ? 353 PHE C CZ  1 
ATOM   8540  N N   . GLY E  1  315 ? 174.799 227.486 197.761 1.00 102.87 ? 354 GLY C N   1 
ATOM   8541  C CA  . GLY E  1  315 ? 175.154 228.804 197.248 1.00 107.48 ? 354 GLY C CA  1 
ATOM   8542  C C   . GLY E  1  315 ? 176.671 228.954 197.294 1.00 104.19 ? 354 GLY C C   1 
ATOM   8543  O O   . GLY E  1  315 ? 177.308 228.293 198.110 1.00 103.52 ? 354 GLY C O   1 
ATOM   8544  N N   . ASN E  1  316 ? 177.243 229.821 196.418 1.00 109.63 ? 355 ASN C N   1 
ATOM   8545  C CA  . ASN E  1  316 ? 178.690 230.086 196.352 1.00 106.87 ? 355 ASN C CA  1 
ATOM   8546  C C   . ASN E  1  316 ? 179.144 231.013 197.492 1.00 111.61 ? 355 ASN C C   1 
ATOM   8547  O O   . ASN E  1  316 ? 180.084 230.695 198.229 1.00 110.90 ? 355 ASN C O   1 
ATOM   8548  C CB  . ASN E  1  316 ? 179.059 230.683 194.971 1.00 120.66 ? 355 ASN C CB  1 
ATOM   8549  C CG  . ASN E  1  316 ? 180.487 230.316 194.432 1.00 127.31 ? 355 ASN C CG  1 
ATOM   8550  O OD1 . ASN E  1  316 ? 181.161 229.393 194.928 1.00 120.49 ? 355 ASN C OD1 1 
ATOM   8551  N ND2 . ASN E  1  316 ? 180.910 231.052 193.396 1.00 137.42 ? 355 ASN C ND2 1 
ATOM   8552  N N   . ASN E  1  317 ? 178.403 232.131 197.712 1.00 113.12 ? 356 ASN C N   1 
ATOM   8553  C CA  . ASN E  1  317 ? 178.668 233.129 198.754 1.00 115.26 ? 356 ASN C CA  1 
ATOM   8554  C C   . ASN E  1  317 ? 177.935 232.651 199.989 1.00 115.40 ? 356 ASN C C   1 
ATOM   8555  O O   . ASN E  1  317 ? 176.964 233.258 200.440 1.00 116.28 ? 356 ASN C O   1 
ATOM   8556  C CB  . ASN E  1  317 ? 178.181 234.496 198.310 1.00 118.80 ? 356 ASN C CB  1 
ATOM   8557  C CG  . ASN E  1  317 ? 178.654 235.644 199.174 1.00 123.33 ? 356 ASN C CG  1 
ATOM   8558  O OD1 . ASN E  1  317 ? 179.736 235.636 199.785 1.00 127.11 ? 356 ASN C OD1 1 
ATOM   8559  N ND2 . ASN E  1  317 ? 177.839 236.668 199.230 1.00 129.20 ? 356 ASN C ND2 1 
ATOM   8560  N N   . THR E  1  318 ? 178.401 231.526 200.493 1.00 114.86 ? 357 THR C N   1 
ATOM   8561  C CA  . THR E  1  318 ? 177.756 230.839 201.586 1.00 111.51 ? 357 THR C CA  1 
ATOM   8562  C C   . THR E  1  318 ? 178.698 230.495 202.695 1.00 110.91 ? 357 THR C C   1 
ATOM   8563  O O   . THR E  1  318 ? 179.903 230.788 202.652 1.00 111.18 ? 357 THR C O   1 
ATOM   8564  C CB  . THR E  1  318 ? 177.113 229.533 201.115 1.00 111.38 ? 357 THR C CB  1 
ATOM   8565  O OG1 . THR E  1  318 ? 176.248 229.009 202.144 1.00 108.98 ? 357 THR C OG1 1 
ATOM   8566  C CG2 . THR E  1  318 ? 178.231 228.490 200.816 1.00 104.74 ? 357 THR C CG2 1 
ATOM   8567  N N   . ILE E  1  319 ? 178.114 229.886 203.701 1.00 108.92 ? 358 ILE C N   1 
ATOM   8568  C CA  . ILE E  1  319 ? 178.827 229.410 204.845 1.00 104.73 ? 358 ILE C CA  1 
ATOM   8569  C C   . ILE E  1  319 ? 178.598 227.926 205.024 1.00 108.08 ? 358 ILE C C   1 
ATOM   8570  O O   . ILE E  1  319 ? 177.457 227.461 205.038 1.00 103.45 ? 358 ILE C O   1 
ATOM   8571  C CB  . ILE E  1  319 ? 178.386 230.146 206.102 1.00 108.12 ? 358 ILE C CB  1 
ATOM   8572  C CG1 . ILE E  1  319 ? 178.632 231.638 205.909 1.00 111.08 ? 358 ILE C CG1 1 
ATOM   8573  C CG2 . ILE E  1  319 ? 179.155 229.593 207.282 1.00 109.48 ? 358 ILE C CG2 1 
ATOM   8574  C CD1 . ILE E  1  319 ? 178.097 232.515 206.991 1.00 113.79 ? 358 ILE C CD1 1 
ATOM   8575  N N   . ILE E  1  320 ? 179.686 227.183 205.136 1.00 101.28 ? 359 ILE C N   1 
ATOM   8576  C CA  . ILE E  1  320 ? 179.613 225.753 205.365 1.00 95.85  ? 359 ILE C CA  1 
ATOM   8577  C C   . ILE E  1  320 ? 180.168 225.371 206.706 1.00 94.86  ? 359 ILE C C   1 
ATOM   8578  O O   . ILE E  1  320 ? 181.311 225.655 207.046 1.00 92.21  ? 359 ILE C O   1 
ATOM   8579  C CB  . ILE E  1  320 ? 180.245 224.962 204.217 1.00 88.52  ? 359 ILE C CB  1 
ATOM   8580  C CG1 . ILE E  1  320 ? 179.375 225.230 202.965 1.00 93.25  ? 359 ILE C CG1 1 
ATOM   8581  C CG2 . ILE E  1  320 ? 180.392 223.476 204.571 1.00 87.93  ? 359 ILE C CG2 1 
ATOM   8582  C CD1 . ILE E  1  320 ? 179.882 224.701 201.670 1.00 94.89  ? 359 ILE C CD1 1 
ATOM   8583  N N   . ARG E  1  321 ? 179.347 224.701 207.476 1.00 92.43  ? 360 ARG C N   1 
ATOM   8584  C CA  . ARG E  1  321 ? 179.722 224.322 208.810 1.00 92.14  ? 360 ARG C CA  1 
ATOM   8585  C C   . ARG E  1  321 ? 179.754 222.840 209.030 1.00 86.15  ? 360 ARG C C   1 
ATOM   8586  O O   . ARG E  1  321 ? 178.831 222.116 208.667 1.00 87.22  ? 360 ARG C O   1 
ATOM   8587  C CB  . ARG E  1  321 ? 178.758 224.936 209.782 1.00 95.72  ? 360 ARG C CB  1 
ATOM   8588  C CG  . ARG E  1  321 ? 178.985 224.583 211.221 1.00 98.50  ? 360 ARG C CG  1 
ATOM   8589  C CD  . ARG E  1  321 ? 178.059 225.306 212.048 1.00 103.72 ? 360 ARG C CD  1 
ATOM   8590  N NE  . ARG E  1  321 ? 178.359 226.720 212.042 1.00 112.56 ? 360 ARG C NE  1 
ATOM   8591  C CZ  . ARG E  1  321 ? 177.496 227.696 212.359 1.00 119.18 ? 360 ARG C CZ  1 
ATOM   8592  N NH1 . ARG E  1  321 ? 176.253 227.414 212.706 1.00 119.44 ? 360 ARG C NH1 1 
ATOM   8593  N NH2 . ARG E  1  321 ? 177.903 228.949 212.319 1.00 120.69 ? 360 ARG C NH2 1 
ATOM   8594  N N   . PHE E  1  322 ? 180.791 222.402 209.700 1.00 83.51  ? 361 PHE C N   1 
ATOM   8595  C CA  . PHE E  1  322 ? 180.890 221.015 210.059 1.00 80.17  ? 361 PHE C CA  1 
ATOM   8596  C C   . PHE E  1  322 ? 180.648 220.877 211.532 1.00 85.55  ? 361 PHE C C   1 
ATOM   8597  O O   . PHE E  1  322 ? 181.198 221.632 212.348 1.00 85.47  ? 361 PHE C O   1 
ATOM   8598  C CB  . PHE E  1  322 ? 182.227 220.443 209.675 1.00 83.63  ? 361 PHE C CB  1 
ATOM   8599  C CG  . PHE E  1  322 ? 182.393 220.393 208.224 1.00 82.31  ? 361 PHE C CG  1 
ATOM   8600  C CD1 . PHE E  1  322 ? 181.804 219.392 207.482 1.00 78.11  ? 361 PHE C CD1 1 
ATOM   8601  C CD2 . PHE E  1  322 ? 183.138 221.335 207.591 1.00 81.45  ? 361 PHE C CD2 1 
ATOM   8602  C CE1 . PHE E  1  322 ? 181.964 219.353 206.125 1.00 75.26  ? 361 PHE C CE1 1 
ATOM   8603  C CE2 . PHE E  1  322 ? 183.306 221.298 206.245 1.00 78.84  ? 361 PHE C CE2 1 
ATOM   8604  C CZ  . PHE E  1  322 ? 182.718 220.307 205.504 1.00 77.95  ? 361 PHE C CZ  1 
ATOM   8605  N N   . ALA E  1  323 ? 179.889 219.849 211.870 1.00 82.36  ? 362 ALA C N   1 
ATOM   8606  C CA  . ALA E  1  323 ? 179.526 219.561 213.241 1.00 79.32  ? 362 ALA C CA  1 
ATOM   8607  C C   . ALA E  1  323 ? 179.449 218.066 213.496 1.00 77.70  ? 362 ALA C C   1 
ATOM   8608  O O   . ALA E  1  323 ? 179.340 217.265 212.575 1.00 82.29  ? 362 ALA C O   1 
ATOM   8609  C CB  . ALA E  1  323 ? 178.198 220.212 213.557 1.00 78.43  ? 362 ALA C CB  1 
ATOM   8610  N N   . GLN E  1  324 ? 179.524 217.708 214.760 1.00 78.27  ? 363 GLN C N   1 
ATOM   8611  C CA  . GLN E  1  324 ? 179.433 216.337 215.238 1.00 80.49  ? 363 GLN C CA  1 
ATOM   8612  C C   . GLN E  1  324 ? 178.022 215.789 215.115 1.00 80.73  ? 363 GLN C C   1 
ATOM   8613  O O   . GLN E  1  324 ? 177.056 216.550 215.047 1.00 84.07  ? 363 GLN C O   1 
ATOM   8614  C CB  . GLN E  1  324 ? 179.879 216.303 216.688 1.00 81.95  ? 363 GLN C CB  1 
ATOM   8615  C CG  . GLN E  1  324 ? 178.903 216.974 217.624 1.00 83.46  ? 363 GLN C CG  1 
ATOM   8616  C CD  . GLN E  1  324 ? 179.436 217.067 219.000 1.00 90.66  ? 363 GLN C CD  1 
ATOM   8617  O OE1 . GLN E  1  324 ? 180.573 216.668 219.255 1.00 90.50  ? 363 GLN C OE1 1 
ATOM   8618  N NE2 . GLN E  1  324 ? 178.639 217.596 219.910 1.00 93.95  ? 363 GLN C NE2 1 
ATOM   8619  N N   . SER E  1  325 ? 177.882 214.464 215.093 1.00 78.36  ? 364 SER C N   1 
ATOM   8620  C CA  . SER E  1  325 ? 176.550 213.885 214.996 1.00 83.66  ? 364 SER C CA  1 
ATOM   8621  C C   . SER E  1  325 ? 175.665 214.325 216.120 1.00 92.14  ? 364 SER C C   1 
ATOM   8622  O O   . SER E  1  325 ? 176.076 214.389 217.280 1.00 92.99  ? 364 SER C O   1 
ATOM   8623  C CB  . SER E  1  325 ? 176.549 212.388 214.986 1.00 85.27  ? 364 SER C CB  1 
ATOM   8624  O OG  . SER E  1  325 ? 175.209 211.942 215.030 1.00 91.51  ? 364 SER C OG  1 
ATOM   8625  N N   . SER E  1  326 ? 174.419 214.592 215.761 1.00 99.28  ? 365 SER C N   1 
ATOM   8626  C CA  . SER E  1  326 ? 173.392 215.066 216.662 1.00 102.98 ? 365 SER C CA  1 
ATOM   8627  C C   . SER E  1  326 ? 172.775 214.000 217.548 1.00 112.54 ? 365 SER C C   1 
ATOM   8628  O O   . SER E  1  326 ? 172.062 214.326 218.501 1.00 118.42 ? 365 SER C O   1 
ATOM   8629  C CB  . SER E  1  326 ? 172.301 215.721 215.851 1.00 108.54 ? 365 SER C CB  1 
ATOM   8630  O OG  . SER E  1  326 ? 171.646 214.776 215.052 1.00 112.04 ? 365 SER C OG  1 
ATOM   8631  N N   . GLY E  1  327 ? 173.006 212.729 217.250 1.00 110.29 ? 366 GLY C N   1 
ATOM   8632  C CA  . GLY E  1  327 ? 172.375 211.709 218.071 1.00 114.42 ? 366 GLY C CA  1 
ATOM   8633  C C   . GLY E  1  327 ? 172.480 210.299 217.527 1.00 114.52 ? 366 GLY C C   1 
ATOM   8634  O O   . GLY E  1  327 ? 173.003 210.062 216.437 1.00 109.41 ? 366 GLY C O   1 
ATOM   8635  N N   . GLY E  1  328 ? 171.946 209.361 218.302 1.00 113.26 ? 367 GLY C N   1 
ATOM   8636  C CA  . GLY E  1  328 ? 171.982 207.944 217.977 1.00 113.64 ? 367 GLY C CA  1 
ATOM   8637  C C   . GLY E  1  328 ? 172.916 207.254 218.951 1.00 106.54 ? 367 GLY C C   1 
ATOM   8638  O O   . GLY E  1  328 ? 173.522 207.908 219.802 1.00 110.60 ? 367 GLY C O   1 
ATOM   8639  N N   . ASP E  1  329 ? 173.033 205.943 218.847 1.00 108.75 ? 368 ASP C N   1 
ATOM   8640  C CA  . ASP E  1  329 ? 173.863 205.219 219.792 1.00 104.57 ? 368 ASP C CA  1 
ATOM   8641  C C   . ASP E  1  329 ? 175.331 205.260 219.397 1.00 101.62 ? 368 ASP C C   1 
ATOM   8642  O O   . ASP E  1  329 ? 175.680 205.696 218.294 1.00 97.05  ? 368 ASP C O   1 
ATOM   8643  C CB  . ASP E  1  329 ? 173.376 203.778 219.862 1.00 112.33 ? 368 ASP C CB  1 
ATOM   8644  C CG  . ASP E  1  329 ? 172.005 203.667 220.503 1.00 120.09 ? 368 ASP C CG  1 
ATOM   8645  O OD1 . ASP E  1  329 ? 171.667 204.493 221.315 1.00 124.21 ? 368 ASP C OD1 1 
ATOM   8646  O OD2 . ASP E  1  329 ? 171.291 202.773 220.143 1.00 123.66 ? 368 ASP C OD2 1 
ATOM   8647  N N   . LEU E  1  330 ? 176.178 204.646 220.219 1.00 95.59  ? 369 LEU C N   1 
ATOM   8648  C CA  . LEU E  1  330 ? 177.615 204.646 219.991 1.00 85.38  ? 369 LEU C CA  1 
ATOM   8649  C C   . LEU E  1  330 ? 177.972 204.099 218.621 1.00 83.37  ? 369 LEU C C   1 
ATOM   8650  O O   . LEU E  1  330 ? 178.891 204.588 217.966 1.00 82.97  ? 369 LEU C O   1 
ATOM   8651  C CB  . LEU E  1  330 ? 178.304 203.797 221.070 1.00 84.13  ? 369 LEU C CB  1 
ATOM   8652  C CG  . LEU E  1  330 ? 179.854 203.748 221.057 1.00 82.57  ? 369 LEU C CG  1 
ATOM   8653  C CD1 . LEU E  1  330 ? 180.427 205.106 221.297 1.00 86.55  ? 369 LEU C CD1 1 
ATOM   8654  C CD2 . LEU E  1  330 ? 180.342 202.803 222.112 1.00 81.35  ? 369 LEU C CD2 1 
ATOM   8655  N N   . GLU E  1  331 ? 177.226 203.115 218.157 1.00 84.83  ? 370 GLU C N   1 
ATOM   8656  C CA  . GLU E  1  331 ? 177.467 202.479 216.880 1.00 83.15  ? 370 GLU C CA  1 
ATOM   8657  C C   . GLU E  1  331 ? 177.327 203.395 215.667 1.00 80.12  ? 370 GLU C C   1 
ATOM   8658  O O   . GLU E  1  331 ? 177.766 203.020 214.582 1.00 76.91  ? 370 GLU C O   1 
ATOM   8659  C CB  . GLU E  1  331 ? 176.535 201.283 216.743 1.00 88.79  ? 370 GLU C CB  1 
ATOM   8660  C CG  . GLU E  1  331 ? 176.885 200.120 217.684 1.00 95.86  ? 370 GLU C CG  1 
ATOM   8661  C CD  . GLU E  1  331 ? 176.405 200.289 219.108 1.00 99.52  ? 370 GLU C CD  1 
ATOM   8662  O OE1 . GLU E  1  331 ? 175.702 201.234 219.376 1.00 99.66  ? 370 GLU C OE1 1 
ATOM   8663  O OE2 . GLU E  1  331 ? 176.753 199.459 219.934 1.00 90.79  ? 370 GLU C OE2 1 
ATOM   8664  N N   . VAL E  1  332 ? 176.622 204.519 215.800 1.00 84.45  ? 371 VAL C N   1 
ATOM   8665  C CA  . VAL E  1  332 ? 176.461 205.427 214.672 1.00 79.68  ? 371 VAL C CA  1 
ATOM   8666  C C   . VAL E  1  332 ? 176.996 206.838 214.915 1.00 78.90  ? 371 VAL C C   1 
ATOM   8667  O O   . VAL E  1  332 ? 177.227 207.572 213.958 1.00 76.31  ? 371 VAL C O   1 
ATOM   8668  C CB  . VAL E  1  332 ? 174.993 205.512 214.244 1.00 79.84  ? 371 VAL C CB  1 
ATOM   8669  C CG1 . VAL E  1  332 ? 174.524 204.136 213.792 1.00 84.81  ? 371 VAL C CG1 1 
ATOM   8670  C CG2 . VAL E  1  332 ? 174.143 206.034 215.393 1.00 88.18  ? 371 VAL C CG2 1 
ATOM   8671  N N   . THR E  1  333 ? 177.238 207.222 216.170 1.00 80.14  ? 372 THR C N   1 
ATOM   8672  C CA  . THR E  1  333 ? 177.721 208.573 216.443 1.00 78.57  ? 372 THR C CA  1 
ATOM   8673  C C   . THR E  1  333 ? 179.222 208.658 216.403 1.00 73.32  ? 372 THR C C   1 
ATOM   8674  O O   . THR E  1  333 ? 179.793 209.748 216.372 1.00 79.49  ? 372 THR C O   1 
ATOM   8675  C CB  . THR E  1  333 ? 177.247 209.096 217.802 1.00 87.94  ? 372 THR C CB  1 
ATOM   8676  O OG1 . THR E  1  333 ? 177.729 208.242 218.840 1.00 86.75  ? 372 THR C OG1 1 
ATOM   8677  C CG2 . THR E  1  333 ? 175.774 209.147 217.841 1.00 94.69  ? 372 THR C CG2 1 
ATOM   8678  N N   . THR E  1  334 ? 179.863 207.518 216.381 1.00 68.21  ? 373 THR C N   1 
ATOM   8679  C CA  . THR E  1  334 ? 181.305 207.433 216.359 1.00 67.07  ? 373 THR C CA  1 
ATOM   8680  C C   . THR E  1  334 ? 181.783 206.783 215.100 1.00 65.18  ? 373 THR C C   1 
ATOM   8681  O O   . THR E  1  334 ? 180.995 206.406 214.213 1.00 67.21  ? 373 THR C O   1 
ATOM   8682  C CB  . THR E  1  334 ? 181.893 206.674 217.542 1.00 70.30  ? 373 THR C CB  1 
ATOM   8683  O OG1 . THR E  1  334 ? 181.470 205.326 217.519 1.00 73.56  ? 373 THR C OG1 1 
ATOM   8684  C CG2 . THR E  1  334 ? 181.594 207.330 218.811 1.00 75.67  ? 373 THR C CG2 1 
ATOM   8685  N N   . HIS E  1  335 ? 183.085 206.768 214.957 1.00 62.86  ? 374 HIS C N   1 
ATOM   8686  C CA  . HIS E  1  335 ? 183.691 206.118 213.847 1.00 58.28  ? 374 HIS C CA  1 
ATOM   8687  C C   . HIS E  1  335 ? 184.024 204.720 214.252 1.00 58.41  ? 374 HIS C C   1 
ATOM   8688  O O   . HIS E  1  335 ? 184.934 204.490 215.055 1.00 69.40  ? 374 HIS C O   1 
ATOM   8689  C CB  . HIS E  1  335 ? 184.951 206.825 213.425 1.00 59.55  ? 374 HIS C CB  1 
ATOM   8690  C CG  . HIS E  1  335 ? 185.554 206.246 212.274 1.00 57.45  ? 374 HIS C CG  1 
ATOM   8691  N ND1 . HIS E  1  335 ? 186.906 206.203 212.101 1.00 56.95  ? 374 HIS C ND1 1 
ATOM   8692  C CD2 . HIS E  1  335 ? 185.010 205.703 211.176 1.00 62.79  ? 374 HIS C CD2 1 
ATOM   8693  C CE1 . HIS E  1  335 ? 187.171 205.644 210.951 1.00 56.48  ? 374 HIS C CE1 1 
ATOM   8694  N NE2 . HIS E  1  335 ? 186.025 205.342 210.364 1.00 60.61  ? 374 HIS C NE2 1 
ATOM   8695  N N   . SER E  1  336 ? 183.243 203.794 213.741 1.00 52.59  ? 375 SER C N   1 
ATOM   8696  C CA  . SER E  1  336 ? 183.403 202.412 214.073 1.00 53.40  ? 375 SER C CA  1 
ATOM   8697  C C   . SER E  1  336 ? 184.243 201.724 213.052 1.00 53.49  ? 375 SER C C   1 
ATOM   8698  O O   . SER E  1  336 ? 184.072 201.940 211.846 1.00 63.52  ? 375 SER C O   1 
ATOM   8699  C CB  . SER E  1  336 ? 182.090 201.706 214.205 1.00 62.15  ? 375 SER C CB  1 
ATOM   8700  O OG  . SER E  1  336 ? 182.308 200.328 214.340 1.00 66.82  ? 375 SER C OG  1 
ATOM   8701  N N   . PHE E  1  337 ? 185.223 200.973 213.526 1.00 52.16  ? 376 PHE C N   1 
ATOM   8702  C CA  . PHE E  1  337 ? 186.070 200.178 212.648 1.00 52.97  ? 376 PHE C CA  1 
ATOM   8703  C C   . PHE E  1  337 ? 186.803 199.057 213.362 1.00 54.71  ? 376 PHE C C   1 
ATOM   8704  O O   . PHE E  1  337 ? 187.007 199.074 214.578 1.00 64.38  ? 376 PHE C O   1 
ATOM   8705  C CB  . PHE E  1  337 ? 187.056 201.060 211.902 1.00 58.08  ? 376 PHE C CB  1 
ATOM   8706  C CG  . PHE E  1  337 ? 187.904 201.817 212.768 1.00 55.41  ? 376 PHE C CG  1 
ATOM   8707  C CD1 . PHE E  1  337 ? 189.147 201.374 213.145 1.00 57.76  ? 376 PHE C CD1 1 
ATOM   8708  C CD2 . PHE E  1  337 ? 187.459 203.003 213.237 1.00 55.55  ? 376 PHE C CD2 1 
ATOM   8709  C CE1 . PHE E  1  337 ? 189.899 202.148 213.981 1.00 64.55  ? 376 PHE C CE1 1 
ATOM   8710  C CE2 . PHE E  1  337 ? 188.196 203.735 214.049 1.00 63.59  ? 376 PHE C CE2 1 
ATOM   8711  C CZ  . PHE E  1  337 ? 189.410 203.308 214.423 1.00 63.29  ? 376 PHE C CZ  1 
ATOM   8712  N N   . ASN E  1  338 ? 187.245 198.092 212.579 1.00 56.58  ? 377 ASN C N   1 
ATOM   8713  C CA  . ASN E  1  338 ? 188.074 196.991 213.044 1.00 57.50  ? 377 ASN C CA  1 
ATOM   8714  C C   . ASN E  1  338 ? 189.558 197.311 212.859 1.00 62.22  ? 377 ASN C C   1 
ATOM   8715  O O   . ASN E  1  338 ? 189.978 197.521 211.719 1.00 70.47  ? 377 ASN C O   1 
ATOM   8716  C CB  . ASN E  1  338 ? 187.721 195.705 212.341 1.00 61.11  ? 377 ASN C CB  1 
ATOM   8717  C CG  . ASN E  1  338 ? 188.538 194.558 212.849 1.00 71.59  ? 377 ASN C CG  1 
ATOM   8718  O OD1 . ASN E  1  338 ? 189.766 194.697 212.995 1.00 70.68  ? 377 ASN C OD1 1 
ATOM   8719  N ND2 . ASN E  1  338 ? 187.910 193.458 213.109 1.00 74.16  ? 377 ASN C ND2 1 
ATOM   8720  N N   . CYS E  1  339 ? 190.320 197.423 213.964 1.00 65.74  ? 378 CYS C N   1 
ATOM   8721  C CA  . CYS E  1  339 ? 191.745 197.746 213.985 1.00 67.57  ? 378 CYS C CA  1 
ATOM   8722  C C   . CYS E  1  339 ? 192.506 196.577 214.597 1.00 75.89  ? 378 CYS C C   1 
ATOM   8723  O O   . CYS E  1  339 ? 192.496 196.359 215.813 1.00 78.50  ? 378 CYS C O   1 
ATOM   8724  C CB  . CYS E  1  339 ? 191.993 199.042 214.775 1.00 69.11  ? 378 CYS C CB  1 
ATOM   8725  S SG  . CYS E  1  339 ? 193.722 199.638 214.862 1.00 87.18  ? 378 CYS C SG  1 
ATOM   8726  N N   . GLY E  1  340 ? 193.056 195.737 213.742 1.00 77.88  ? 379 GLY C N   1 
ATOM   8727  C CA  . GLY E  1  340 ? 193.825 194.605 214.218 1.00 82.49  ? 379 GLY C CA  1 
ATOM   8728  C C   . GLY E  1  340 ? 192.993 193.537 214.903 1.00 83.43  ? 379 GLY C C   1 
ATOM   8729  O O   . GLY E  1  340 ? 193.536 192.762 215.678 1.00 87.19  ? 379 GLY C O   1 
ATOM   8730  N N   . GLY E  1  341 ? 191.695 193.464 214.624 1.00 78.14  ? 380 GLY C N   1 
ATOM   8731  C CA  . GLY E  1  341 ? 190.822 192.514 215.283 1.00 77.38  ? 380 GLY C CA  1 
ATOM   8732  C C   . GLY E  1  341 ? 190.023 193.131 216.433 1.00 74.39  ? 380 GLY C C   1 
ATOM   8733  O O   . GLY E  1  341 ? 189.064 192.521 216.904 1.00 73.16  ? 380 GLY C O   1 
ATOM   8734  N N   . GLU E  1  342 ? 190.384 194.326 216.893 1.00 74.03  ? 381 GLU C N   1 
ATOM   8735  C CA  . GLU E  1  342 ? 189.608 194.946 217.965 1.00 71.27  ? 381 GLU C CA  1 
ATOM   8736  C C   . GLU E  1  342 ? 188.610 195.916 217.373 1.00 69.15  ? 381 GLU C C   1 
ATOM   8737  O O   . GLU E  1  342 ? 188.850 196.516 216.324 1.00 75.46  ? 381 GLU C O   1 
ATOM   8738  C CB  . GLU E  1  342 ? 190.489 195.660 218.978 1.00 78.55  ? 381 GLU C CB  1 
ATOM   8739  C CG  . GLU E  1  342 ? 191.421 194.783 219.806 1.00 87.40  ? 381 GLU C CG  1 
ATOM   8740  C CD  . GLU E  1  342 ? 190.774 193.944 220.897 1.00 89.55  ? 381 GLU C CD  1 
ATOM   8741  O OE1 . GLU E  1  342 ? 189.596 194.089 221.084 1.00 88.67  ? 381 GLU C OE1 1 
ATOM   8742  O OE2 . GLU E  1  342 ? 191.477 193.183 221.582 1.00 88.75  ? 381 GLU C OE2 1 
ATOM   8743  N N   . PHE E  1  343 ? 187.514 196.136 218.069 1.00 60.93  ? 382 PHE C N   1 
ATOM   8744  C CA  . PHE E  1  343 ? 186.516 197.058 217.566 1.00 57.47  ? 382 PHE C CA  1 
ATOM   8745  C C   . PHE E  1  343 ? 186.500 198.375 218.316 1.00 59.23  ? 382 PHE C C   1 
ATOM   8746  O O   . PHE E  1  343 ? 186.165 198.446 219.506 1.00 65.71  ? 382 PHE C O   1 
ATOM   8747  C CB  . PHE E  1  343 ? 185.173 196.370 217.576 1.00 60.63  ? 382 PHE C CB  1 
ATOM   8748  C CG  . PHE E  1  343 ? 185.149 195.229 216.597 1.00 63.28  ? 382 PHE C CG  1 
ATOM   8749  C CD1 . PHE E  1  343 ? 185.589 193.969 216.958 1.00 66.78  ? 382 PHE C CD1 1 
ATOM   8750  C CD2 . PHE E  1  343 ? 184.685 195.408 215.318 1.00 67.23  ? 382 PHE C CD2 1 
ATOM   8751  C CE1 . PHE E  1  343 ? 185.560 192.925 216.067 1.00 69.94  ? 382 PHE C CE1 1 
ATOM   8752  C CE2 . PHE E  1  343 ? 184.653 194.357 214.425 1.00 67.74  ? 382 PHE C CE2 1 
ATOM   8753  C CZ  . PHE E  1  343 ? 185.090 193.115 214.805 1.00 69.45  ? 382 PHE C CZ  1 
ATOM   8754  N N   . PHE E  1  344 ? 186.867 199.413 217.572 1.00 56.23  ? 383 PHE C N   1 
ATOM   8755  C CA  . PHE E  1  344 ? 187.008 200.786 218.022 1.00 56.61  ? 383 PHE C CA  1 
ATOM   8756  C C   . PHE E  1  344 ? 185.797 201.618 217.703 1.00 59.12  ? 383 PHE C C   1 
ATOM   8757  O O   . PHE E  1  344 ? 185.204 201.473 216.638 1.00 65.32  ? 383 PHE C O   1 
ATOM   8758  C CB  . PHE E  1  344 ? 188.193 201.451 217.323 1.00 58.08  ? 383 PHE C CB  1 
ATOM   8759  C CG  . PHE E  1  344 ? 189.575 201.108 217.776 1.00 56.63  ? 383 PHE C CG  1 
ATOM   8760  C CD1 . PHE E  1  344 ? 190.050 199.823 217.889 1.00 58.25  ? 383 PHE C CD1 1 
ATOM   8761  C CD2 . PHE E  1  344 ? 190.442 202.145 218.038 1.00 62.45  ? 383 PHE C CD2 1 
ATOM   8762  C CE1 . PHE E  1  344 ? 191.351 199.608 218.282 1.00 60.76  ? 383 PHE C CE1 1 
ATOM   8763  C CE2 . PHE E  1  344 ? 191.724 201.932 218.414 1.00 67.04  ? 383 PHE C CE2 1 
ATOM   8764  C CZ  . PHE E  1  344 ? 192.181 200.663 218.537 1.00 68.60  ? 383 PHE C CZ  1 
ATOM   8765  N N   . TYR E  1  345 ? 185.466 202.520 218.617 1.00 58.08  ? 384 TYR C N   1 
ATOM   8766  C CA  . TYR E  1  345 ? 184.392 203.511 218.486 1.00 60.88  ? 384 TYR C CA  1 
ATOM   8767  C C   . TYR E  1  345 ? 184.941 204.909 218.817 1.00 65.27  ? 384 TYR C C   1 
ATOM   8768  O O   . TYR E  1  345 ? 184.860 205.331 219.981 1.00 74.41  ? 384 TYR C O   1 
ATOM   8769  C CB  . TYR E  1  345 ? 183.247 203.114 219.401 1.00 60.98  ? 384 TYR C CB  1 
ATOM   8770  C CG  . TYR E  1  345 ? 182.675 201.805 219.020 1.00 60.81  ? 384 TYR C CG  1 
ATOM   8771  C CD1 . TYR E  1  345 ? 183.257 200.636 219.458 1.00 64.07  ? 384 TYR C CD1 1 
ATOM   8772  C CD2 . TYR E  1  345 ? 181.570 201.761 218.228 1.00 67.03  ? 384 TYR C CD2 1 
ATOM   8773  C CE1 . TYR E  1  345 ? 182.748 199.439 219.075 1.00 64.59  ? 384 TYR C CE1 1 
ATOM   8774  C CE2 . TYR E  1  345 ? 181.050 200.560 217.860 1.00 69.82  ? 384 TYR C CE2 1 
ATOM   8775  C CZ  . TYR E  1  345 ? 181.637 199.404 218.271 1.00 64.85  ? 384 TYR C CZ  1 
ATOM   8776  O OH  . TYR E  1  345 ? 181.112 198.195 217.883 1.00 68.43  ? 384 TYR C OH  1 
ATOM   8777  N N   . CYS E  1  346 ? 185.518 205.601 217.806 1.00 62.31  ? 385 CYS C N   1 
ATOM   8778  C CA  . CYS E  1  346 ? 186.283 206.841 217.960 1.00 60.04  ? 385 CYS C CA  1 
ATOM   8779  C C   . CYS E  1  346 ? 185.419 208.090 217.835 1.00 64.32  ? 385 CYS C C   1 
ATOM   8780  O O   . CYS E  1  346 ? 184.581 208.228 216.942 1.00 71.09  ? 385 CYS C O   1 
ATOM   8781  C CB  . CYS E  1  346 ? 187.431 206.877 216.945 1.00 64.21  ? 385 CYS C CB  1 
ATOM   8782  S SG  . CYS E  1  346 ? 188.583 205.494 217.122 1.00 73.04  ? 385 CYS C SG  1 
ATOM   8783  N N   . ASN E  1  347 ? 185.695 209.041 218.699 1.00 72.79  ? 386 ASN C N   1 
ATOM   8784  C CA  . ASN E  1  347 ? 184.999 210.315 218.733 1.00 71.79  ? 386 ASN C CA  1 
ATOM   8785  C C   . ASN E  1  347 ? 185.640 211.294 217.735 1.00 70.00  ? 386 ASN C C   1 
ATOM   8786  O O   . ASN E  1  347 ? 186.756 211.775 217.948 1.00 72.50  ? 386 ASN C O   1 
ATOM   8787  C CB  . ASN E  1  347 ? 184.979 210.880 220.166 1.00 76.12  ? 386 ASN C CB  1 
ATOM   8788  C CG  . ASN E  1  347 ? 184.088 212.147 220.349 1.00 77.74  ? 386 ASN C CG  1 
ATOM   8789  O OD1 . ASN E  1  347 ? 183.728 212.820 219.356 1.00 79.30  ? 386 ASN C OD1 1 
ATOM   8790  N ND2 . ASN E  1  347 ? 183.751 212.464 221.610 1.00 78.07  ? 386 ASN C ND2 1 
ATOM   8791  N N   . THR E  1  348 ? 184.883 211.645 216.678 1.00 65.66  ? 387 THR C N   1 
ATOM   8792  C CA  . THR E  1  348 ? 185.276 212.467 215.541 1.00 68.29  ? 387 THR C CA  1 
ATOM   8793  C C   . THR E  1  348 ? 184.866 213.915 215.673 1.00 71.09  ? 387 THR C C   1 
ATOM   8794  O O   . THR E  1  348 ? 184.979 214.685 214.714 1.00 74.59  ? 387 THR C O   1 
ATOM   8795  C CB  . THR E  1  348 ? 184.655 211.939 214.284 1.00 65.38  ? 387 THR C CB  1 
ATOM   8796  O OG1 . THR E  1  348 ? 183.248 211.959 214.462 1.00 65.36  ? 387 THR C OG1 1 
ATOM   8797  C CG2 . THR E  1  348 ? 185.150 210.536 214.023 1.00 67.49  ? 387 THR C CG2 1 
ATOM   8798  N N   . SER E  1  349 ? 184.439 214.337 216.856 1.00 71.83  ? 388 SER C N   1 
ATOM   8799  C CA  . SER E  1  349 ? 184.059 215.737 217.022 1.00 70.82  ? 388 SER C CA  1 
ATOM   8800  C C   . SER E  1  349 ? 185.265 216.637 216.819 1.00 72.45  ? 388 SER C C   1 
ATOM   8801  O O   . SER E  1  349 ? 185.122 217.826 216.577 1.00 79.95  ? 388 SER C O   1 
ATOM   8802  C CB  . SER E  1  349 ? 183.535 216.014 218.393 1.00 80.74  ? 388 SER C CB  1 
ATOM   8803  O OG  . SER E  1  349 ? 184.571 215.955 219.334 1.00 87.07  ? 388 SER C OG  1 
ATOM   8804  N N   . GLY E  1  350 ? 186.463 216.068 216.915 1.00 69.50  ? 389 GLY C N   1 
ATOM   8805  C CA  . GLY E  1  350 ? 187.700 216.801 216.711 1.00 75.76  ? 389 GLY C CA  1 
ATOM   8806  C C   . GLY E  1  350 ? 188.006 216.996 215.224 1.00 74.13  ? 389 GLY C C   1 
ATOM   8807  O O   . GLY E  1  350 ? 188.915 217.743 214.865 1.00 72.55  ? 389 GLY C O   1 
ATOM   8808  N N   . LEU E  1  351 ? 187.269 216.304 214.359 1.00 73.21  ? 390 LEU C N   1 
ATOM   8809  C CA  . LEU E  1  351 ? 187.454 216.414 212.921 1.00 68.37  ? 390 LEU C CA  1 
ATOM   8810  C C   . LEU E  1  351 ? 186.393 217.301 212.297 1.00 67.81  ? 390 LEU C C   1 
ATOM   8811  O O   . LEU E  1  351 ? 186.643 218.011 211.322 1.00 69.96  ? 390 LEU C O   1 
ATOM   8812  C CB  . LEU E  1  351 ? 187.357 215.054 212.260 1.00 66.91  ? 390 LEU C CB  1 
ATOM   8813  C CG  . LEU E  1  351 ? 188.331 214.007 212.659 1.00 67.02  ? 390 LEU C CG  1 
ATOM   8814  C CD1 . LEU E  1  351 ? 187.998 212.758 211.888 1.00 68.59  ? 390 LEU C CD1 1 
ATOM   8815  C CD2 . LEU E  1  351 ? 189.751 214.453 212.384 1.00 68.64  ? 390 LEU C CD2 1 
ATOM   8816  N N   . PHE E  1  352 ? 185.207 217.294 212.873 1.00 69.88  ? 391 PHE C N   1 
ATOM   8817  C CA  . PHE E  1  352 ? 184.106 218.052 212.294 1.00 68.50  ? 391 PHE C CA  1 
ATOM   8818  C C   . PHE E  1  352 ? 183.625 219.158 213.212 1.00 76.12  ? 391 PHE C C   1 
ATOM   8819  O O   . PHE E  1  352 ? 182.512 219.094 213.727 1.00 78.87  ? 391 PHE C O   1 
ATOM   8820  C CB  . PHE E  1  352 ? 182.960 217.108 211.974 1.00 69.06  ? 391 PHE C CB  1 
ATOM   8821  C CG  . PHE E  1  352 ? 183.357 216.078 210.991 1.00 68.74  ? 391 PHE C CG  1 
ATOM   8822  C CD1 . PHE E  1  352 ? 183.765 214.834 211.409 1.00 70.82  ? 391 PHE C CD1 1 
ATOM   8823  C CD2 . PHE E  1  352 ? 183.342 216.346 209.642 1.00 72.80  ? 391 PHE C CD2 1 
ATOM   8824  C CE1 . PHE E  1  352 ? 184.144 213.874 210.498 1.00 70.92  ? 391 PHE C CE1 1 
ATOM   8825  C CE2 . PHE E  1  352 ? 183.720 215.393 208.731 1.00 70.36  ? 391 PHE C CE2 1 
ATOM   8826  C CZ  . PHE E  1  352 ? 184.119 214.156 209.161 1.00 67.20  ? 391 PHE C CZ  1 
ATOM   8827  N N   . ASN E  1  353 ? 184.496 220.171 213.418 1.00 84.97  ? 392 ASN C N   1 
ATOM   8828  C CA  . ASN E  1  353 ? 184.270 221.329 214.284 1.00 90.44  ? 392 ASN C CA  1 
ATOM   8829  C C   . ASN E  1  353 ? 184.883 222.587 213.650 1.00 95.41  ? 392 ASN C C   1 
ATOM   8830  O O   . ASN E  1  353 ? 185.965 223.029 214.053 1.00 99.14  ? 392 ASN C O   1 
ATOM   8831  C CB  . ASN E  1  353 ? 184.834 221.061 215.700 1.00 98.79  ? 392 ASN C CB  1 
ATOM   8832  C CG  . ASN E  1  353 ? 184.512 222.172 216.758 1.00 108.64 ? 392 ASN C CG  1 
ATOM   8833  O OD1 . ASN E  1  353 ? 183.326 222.507 216.938 1.00 108.93 ? 392 ASN C OD1 1 
ATOM   8834  N ND2 . ASN E  1  353 ? 185.547 222.706 217.441 1.00 114.88 ? 392 ASN C ND2 1 
ATOM   8835  N N   . SER E  1  354 ? 184.227 223.137 212.594 1.00 92.66  ? 393 SER C N   1 
ATOM   8836  C CA  . SER E  1  354 ? 184.713 224.356 211.897 1.00 94.86  ? 393 SER C CA  1 
ATOM   8837  C C   . SER E  1  354 ? 183.645 225.036 211.072 1.00 94.55  ? 393 SER C C   1 
ATOM   8838  O O   . SER E  1  354 ? 182.677 224.412 210.633 1.00 93.00  ? 393 SER C O   1 
ATOM   8839  C CB  . SER E  1  354 ? 185.934 224.079 211.018 1.00 95.54  ? 393 SER C CB  1 
ATOM   8840  O OG  . SER E  1  354 ? 185.641 223.248 209.941 1.00 91.41  ? 393 SER C OG  1 
ATOM   8841  N N   . THR E  1  355 ? 183.840 226.329 210.823 1.00 95.27  ? 394 THR C N   1 
ATOM   8842  C CA  . THR E  1  355 ? 182.953 227.055 209.929 1.00 95.51  ? 394 THR C CA  1 
ATOM   8843  C C   . THR E  1  355 ? 183.779 227.726 208.844 1.00 98.07  ? 394 THR C C   1 
ATOM   8844  O O   . THR E  1  355 ? 184.707 228.486 209.125 1.00 100.54 ? 394 THR C O   1 
ATOM   8845  C CB  . THR E  1  355 ? 182.110 228.098 210.688 1.00 99.97  ? 394 THR C CB  1 
ATOM   8846  O OG1 . THR E  1  355 ? 181.334 227.450 211.708 1.00 99.61  ? 394 THR C OG1 1 
ATOM   8847  C CG2 . THR E  1  355 ? 181.160 228.742 209.735 1.00 101.52 ? 394 THR C CG2 1 
ATOM   8848  N N   . TRP E  1  356 ? 183.415 227.456 207.609 1.00 94.54  ? 395 TRP C N   1 
ATOM   8849  C CA  . TRP E  1  356 ? 184.085 227.972 206.441 1.00 98.52  ? 395 TRP C CA  1 
ATOM   8850  C C   . TRP E  1  356 ? 183.249 229.069 205.808 1.00 106.36 ? 395 TRP C C   1 
ATOM   8851  O O   . TRP E  1  356 ? 182.133 228.823 205.344 1.00 103.69 ? 395 TRP C O   1 
ATOM   8852  C CB  . TRP E  1  356 ? 184.261 226.823 205.478 1.00 93.37  ? 395 TRP C CB  1 
ATOM   8853  C CG  . TRP E  1  356 ? 185.112 225.757 206.031 1.00 89.68  ? 395 TRP C CG  1 
ATOM   8854  C CD1 . TRP E  1  356 ? 184.692 224.761 206.835 1.00 90.24  ? 395 TRP C CD1 1 
ATOM   8855  C CD2 . TRP E  1  356 ? 186.502 225.523 205.814 1.00 83.85  ? 395 TRP C CD2 1 
ATOM   8856  N NE1 . TRP E  1  356 ? 185.721 223.938 207.137 1.00 88.77  ? 395 TRP C NE1 1 
ATOM   8857  C CE2 . TRP E  1  356 ? 186.834 224.384 206.527 1.00 83.76  ? 395 TRP C CE2 1 
ATOM   8858  C CE3 . TRP E  1  356 ? 187.472 226.165 205.083 1.00 91.72  ? 395 TRP C CE3 1 
ATOM   8859  C CZ2 . TRP E  1  356 ? 188.100 223.879 206.536 1.00 90.63  ? 395 TRP C CZ2 1 
ATOM   8860  C CZ3 . TRP E  1  356 ? 188.744 225.647 205.088 1.00 94.40  ? 395 TRP C CZ3 1 
ATOM   8861  C CH2 . TRP E  1  356 ? 189.045 224.537 205.797 1.00 93.53  ? 395 TRP C CH2 1 
ATOM   8862  N N   . ILE E  1  357 ? 183.775 230.283 205.765 1.00 109.31 ? 396 ILE C N   1 
ATOM   8863  C CA  . ILE E  1  357 ? 182.985 231.397 205.246 1.00 112.37 ? 396 ILE C CA  1 
ATOM   8864  C C   . ILE E  1  357 ? 183.553 231.962 203.944 1.00 112.48 ? 396 ILE C C   1 
ATOM   8865  O O   . ILE E  1  357 ? 184.707 232.392 203.938 1.00 117.10 ? 396 ILE C O   1 
ATOM   8866  C CB  . ILE E  1  357 ? 182.927 232.514 206.303 1.00 113.89 ? 396 ILE C CB  1 
ATOM   8867  C CG1 . ILE E  1  357 ? 182.266 231.942 207.576 1.00 112.99 ? 396 ILE C CG1 1 
ATOM   8868  C CG2 . ILE E  1  357 ? 182.169 233.736 205.752 1.00 115.52 ? 396 ILE C CG2 1 
ATOM   8869  C CD1 . ILE E  1  357 ? 182.322 232.811 208.782 1.00 123.51 ? 396 ILE C CD1 1 
ATOM   8870  N N   . SER E  1  358 ? 182.718 232.000 202.861 1.00 113.13 ? 397 SER C N   1 
ATOM   8871  C CA  . SER E  1  358 ? 182.981 232.497 201.492 1.00 114.95 ? 397 SER C CA  1 
ATOM   8872  C C   . SER E  1  358 ? 184.454 232.872 201.185 1.00 114.87 ? 397 SER C C   1 
ATOM   8873  O O   . SER E  1  358 ? 185.193 232.108 200.539 1.00 111.58 ? 397 SER C O   1 
ATOM   8874  C CB  . SER E  1  358 ? 182.041 233.683 201.219 1.00 114.52 ? 397 SER C CB  1 
ATOM   8875  O OG  . SER E  1  358 ? 182.224 234.211 199.942 1.00 115.79 ? 397 SER C OG  1 
ATOM   8876  N N   . ASN E  1  371 ? 204.070 220.745 213.816 1.00 129.64 ? 399 ASN C N   1 
ATOM   8877  C CA  . ASN E  1  371 ? 203.493 219.542 213.226 1.00 128.34 ? 399 ASN C CA  1 
ATOM   8878  C C   . ASN E  1  371 ? 202.399 218.957 214.159 1.00 127.35 ? 399 ASN C C   1 
ATOM   8879  O O   . ASN E  1  371 ? 202.589 217.898 214.780 1.00 127.90 ? 399 ASN C O   1 
ATOM   8880  C CB  . ASN E  1  371 ? 204.609 218.510 212.875 1.00 136.34 ? 399 ASN C CB  1 
ATOM   8881  C CG  . ASN E  1  371 ? 204.124 217.257 211.990 1.00 131.21 ? 399 ASN C CG  1 
ATOM   8882  O OD1 . ASN E  1  371 ? 203.088 217.323 211.299 1.00 122.10 ? 399 ASN C OD1 1 
ATOM   8883  N ND2 . ASN E  1  371 ? 204.897 216.139 212.032 1.00 135.20 ? 399 ASN C ND2 1 
ATOM   8884  N N   . ASP E  1  372 ? 201.257 219.671 214.254 1.00 124.72 ? 412 ASP C N   1 
ATOM   8885  C CA  . ASP E  1  372 ? 200.077 219.301 215.046 1.00 114.18 ? 412 ASP C CA  1 
ATOM   8886  C C   . ASP E  1  372 ? 199.274 218.156 214.460 1.00 105.61 ? 412 ASP C C   1 
ATOM   8887  O O   . ASP E  1  372 ? 199.217 217.962 213.238 1.00 100.50 ? 412 ASP C O   1 
ATOM   8888  C CB  . ASP E  1  372 ? 199.113 220.461 215.192 1.00 117.41 ? 412 ASP C CB  1 
ATOM   8889  C CG  . ASP E  1  372 ? 199.543 221.557 216.123 1.00 121.12 ? 412 ASP C CG  1 
ATOM   8890  O OD1 . ASP E  1  372 ? 200.468 221.389 216.875 1.00 122.91 ? 412 ASP C OD1 1 
ATOM   8891  O OD2 . ASP E  1  372 ? 198.885 222.577 216.094 1.00 132.80 ? 412 ASP C OD2 1 
ATOM   8892  N N   . SER E  1  373 ? 198.570 217.468 215.339 1.00 98.03  ? 413 SER C N   1 
ATOM   8893  C CA  . SER E  1  373 ? 197.674 216.397 214.971 1.00 85.29  ? 413 SER C CA  1 
ATOM   8894  C C   . SER E  1  373 ? 196.443 216.452 215.836 1.00 83.09  ? 413 SER C C   1 
ATOM   8895  O O   . SER E  1  373 ? 196.436 217.050 216.914 1.00 82.90  ? 413 SER C O   1 
ATOM   8896  C CB  . SER E  1  373 ? 198.356 215.061 215.132 1.00 80.07  ? 413 SER C CB  1 
ATOM   8897  O OG  . SER E  1  373 ? 198.694 214.846 216.469 1.00 81.56  ? 413 SER C OG  1 
ATOM   8898  N N   . ILE E  1  374 ? 195.399 215.830 215.344 1.00 78.53  ? 414 ILE C N   1 
ATOM   8899  C CA  . ILE E  1  374 ? 194.140 215.746 216.023 1.00 75.46  ? 414 ILE C CA  1 
ATOM   8900  C C   . ILE E  1  374 ? 194.024 214.377 216.631 1.00 74.09  ? 414 ILE C C   1 
ATOM   8901  O O   . ILE E  1  374 ? 194.128 213.378 215.917 1.00 80.35  ? 414 ILE C O   1 
ATOM   8902  C CB  . ILE E  1  374 ? 193.004 215.932 215.008 1.00 74.02  ? 414 ILE C CB  1 
ATOM   8903  C CG1 . ILE E  1  374 ? 193.159 217.297 214.319 1.00 78.65  ? 414 ILE C CG1 1 
ATOM   8904  C CG2 . ILE E  1  374 ? 191.640 215.792 215.716 1.00 72.86  ? 414 ILE C CG2 1 
ATOM   8905  C CD1 . ILE E  1  374 ? 192.304 217.471 213.090 1.00 77.84  ? 414 ILE C CD1 1 
ATOM   8906  N N   . THR E  1  375 ? 193.820 214.307 217.937 1.00 75.87  ? 415 THR C N   1 
ATOM   8907  C CA  . THR E  1  375 ? 193.696 213.009 218.569 1.00 75.28  ? 415 THR C CA  1 
ATOM   8908  C C   . THR E  1  375 ? 192.240 212.740 218.874 1.00 74.51  ? 415 THR C C   1 
ATOM   8909  O O   . THR E  1  375 ? 191.558 213.561 219.487 1.00 72.07  ? 415 THR C O   1 
ATOM   8910  C CB  . THR E  1  375 ? 194.528 212.881 219.852 1.00 77.09  ? 415 THR C CB  1 
ATOM   8911  O OG1 . THR E  1  375 ? 195.913 213.066 219.557 1.00 78.85  ? 415 THR C OG1 1 
ATOM   8912  C CG2 . THR E  1  375 ? 194.348 211.515 220.458 1.00 80.00  ? 415 THR C CG2 1 
ATOM   8913  N N   . LEU E  1  376 ? 191.775 211.591 218.433 1.00 74.40  ? 416 LEU C N   1 
ATOM   8914  C CA  . LEU E  1  376 ? 190.413 211.156 218.616 1.00 73.50  ? 416 LEU C CA  1 
ATOM   8915  C C   . LEU E  1  376 ? 190.386 210.105 219.714 1.00 70.35  ? 416 LEU C C   1 
ATOM   8916  O O   . LEU E  1  376 ? 191.115 209.125 219.606 1.00 73.41  ? 416 LEU C O   1 
ATOM   8917  C CB  . LEU E  1  376 ? 189.931 210.528 217.315 1.00 71.16  ? 416 LEU C CB  1 
ATOM   8918  C CG  . LEU E  1  376 ? 190.169 211.384 216.055 1.00 72.69  ? 416 LEU C CG  1 
ATOM   8919  C CD1 . LEU E  1  376 ? 189.670 210.631 214.853 1.00 72.39  ? 416 LEU C CD1 1 
ATOM   8920  C CD2 . LEU E  1  376 ? 189.496 212.743 216.174 1.00 71.88  ? 416 LEU C CD2 1 
ATOM   8921  N N   . PRO E  1  377 ? 189.702 210.310 220.841 1.00 72.98  ? 417 PRO C N   1 
ATOM   8922  C CA  . PRO E  1  377 ? 189.539 209.323 221.893 1.00 75.62  ? 417 PRO C CA  1 
ATOM   8923  C C   . PRO E  1  377 ? 188.768 208.167 221.288 1.00 73.48  ? 417 PRO C C   1 
ATOM   8924  O O   . PRO E  1  377 ? 187.841 208.455 220.523 1.00 72.18  ? 417 PRO C O   1 
ATOM   8925  C CB  . PRO E  1  377 ? 188.687 210.068 222.923 1.00 78.03  ? 417 PRO C CB  1 
ATOM   8926  C CG  . PRO E  1  377 ? 188.924 211.524 222.637 1.00 79.29  ? 417 PRO C CG  1 
ATOM   8927  C CD  . PRO E  1  377 ? 189.130 211.613 221.142 1.00 73.15  ? 417 PRO C CD  1 
ATOM   8928  N N   . CYS E  1  378 ? 189.075 206.899 221.654 1.00 75.12  ? 418 CYS C N   1 
ATOM   8929  C CA  . CYS E  1  378 ? 188.359 205.713 221.148 1.00 69.89  ? 418 CYS C CA  1 
ATOM   8930  C C   . CYS E  1  378 ? 187.954 204.755 222.262 1.00 73.10  ? 418 CYS C C   1 
ATOM   8931  O O   . CYS E  1  378 ? 188.742 204.398 223.144 1.00 74.58  ? 418 CYS C O   1 
ATOM   8932  C CB  . CYS E  1  378 ? 189.230 204.953 220.106 1.00 69.50  ? 418 CYS C CB  1 
ATOM   8933  S SG  . CYS E  1  378 ? 189.786 205.960 218.677 1.00 92.14  ? 418 CYS C SG  1 
ATOM   8934  N N   . ARG E  1  379 ? 186.724 204.277 222.178 1.00 68.25  ? 419 ARG C N   1 
ATOM   8935  C CA  . ARG E  1  379 ? 186.242 203.283 223.115 1.00 64.39  ? 419 ARG C CA  1 
ATOM   8936  C C   . ARG E  1  379 ? 186.380 201.913 222.488 1.00 62.38  ? 419 ARG C C   1 
ATOM   8937  O O   . ARG E  1  379 ? 186.372 201.783 221.264 1.00 66.60  ? 419 ARG C O   1 
ATOM   8938  C CB  . ARG E  1  379 ? 184.807 203.536 223.491 1.00 67.72  ? 419 ARG C CB  1 
ATOM   8939  C CG  . ARG E  1  379 ? 184.571 204.838 224.201 1.00 76.42  ? 419 ARG C CG  1 
ATOM   8940  C CD  . ARG E  1  379 ? 183.163 204.984 224.618 1.00 86.57  ? 419 ARG C CD  1 
ATOM   8941  N NE  . ARG E  1  379 ? 182.931 206.213 225.332 1.00 100.53 ? 419 ARG C NE  1 
ATOM   8942  C CZ  . ARG E  1  379 ? 182.675 207.401 224.753 1.00 104.89 ? 419 ARG C CZ  1 
ATOM   8943  N NH1 . ARG E  1  379 ? 182.645 207.496 223.442 1.00 94.40  ? 419 ARG C NH1 1 
ATOM   8944  N NH2 . ARG E  1  379 ? 182.457 208.463 225.506 1.00 105.25 ? 419 ARG C NH2 1 
ATOM   8945  N N   . ILE E  1  380 ? 186.532 200.893 223.311 1.00 57.86  ? 420 ILE C N   1 
ATOM   8946  C CA  . ILE E  1  380 ? 186.653 199.525 222.821 1.00 52.51  ? 420 ILE C CA  1 
ATOM   8947  C C   . ILE E  1  380 ? 185.515 198.656 223.325 1.00 56.15  ? 420 ILE C C   1 
ATOM   8948  O O   . ILE E  1  380 ? 185.166 198.737 224.500 1.00 62.04  ? 420 ILE C O   1 
ATOM   8949  C CB  . ILE E  1  380 ? 187.997 198.922 223.282 1.00 57.23  ? 420 ILE C CB  1 
ATOM   8950  C CG1 . ILE E  1  380 ? 189.198 199.818 222.836 1.00 62.67  ? 420 ILE C CG1 1 
ATOM   8951  C CG2 . ILE E  1  380 ? 188.165 197.485 222.772 1.00 62.19  ? 420 ILE C CG2 1 
ATOM   8952  C CD1 . ILE E  1  380 ? 189.400 199.979 221.343 1.00 71.45  ? 420 ILE C CD1 1 
ATOM   8953  N N   . LYS E  1  381 ? 184.918 197.849 222.447 1.00 55.32  ? 421 LYS C N   1 
ATOM   8954  C CA  . LYS E  1  381 ? 183.862 196.928 222.900 1.00 55.39  ? 421 LYS C CA  1 
ATOM   8955  C C   . LYS E  1  381 ? 184.189 195.513 222.508 1.00 60.29  ? 421 LYS C C   1 
ATOM   8956  O O   . LYS E  1  381 ? 184.615 195.273 221.379 1.00 65.25  ? 421 LYS C O   1 
ATOM   8957  C CB  . LYS E  1  381 ? 182.519 197.212 222.251 1.00 56.88  ? 421 LYS C CB  1 
ATOM   8958  C CG  . LYS E  1  381 ? 181.909 198.506 222.564 1.00 62.31  ? 421 LYS C CG  1 
ATOM   8959  C CD  . LYS E  1  381 ? 180.584 198.679 221.819 1.00 66.83  ? 421 LYS C CD  1 
ATOM   8960  C CE  . LYS E  1  381 ? 179.422 197.945 222.496 1.00 72.52  ? 421 LYS C CE  1 
ATOM   8961  N NZ  . LYS E  1  381 ? 178.107 198.238 221.824 1.00 74.70  ? 421 LYS C NZ  1 
ATOM   8962  N N   . GLN E  1  382 ? 183.927 194.550 223.386 1.00 59.67  ? 422 GLN C N   1 
ATOM   8963  C CA  . GLN E  1  382 ? 184.124 193.168 223.007 1.00 57.60  ? 422 GLN C CA  1 
ATOM   8964  C C   . GLN E  1  382 ? 182.839 192.539 222.539 1.00 57.78  ? 422 GLN C C   1 
ATOM   8965  O O   . GLN E  1  382 ? 182.866 191.579 221.772 1.00 60.65  ? 422 GLN C O   1 
ATOM   8966  C CB  . GLN E  1  382 ? 184.715 192.363 224.130 1.00 59.39  ? 422 GLN C CB  1 
ATOM   8967  C CG  . GLN E  1  382 ? 186.075 192.785 224.483 1.00 63.58  ? 422 GLN C CG  1 
ATOM   8968  C CD  . GLN E  1  382 ? 186.634 191.987 225.591 1.00 65.09  ? 422 GLN C CD  1 
ATOM   8969  O OE1 . GLN E  1  382 ? 185.925 191.521 226.494 1.00 63.35  ? 422 GLN C OE1 1 
ATOM   8970  N NE2 . GLN E  1  382 ? 187.930 191.818 225.556 1.00 67.30  ? 422 GLN C NE2 1 
ATOM   8971  N N   . ILE E  1  383 ? 181.685 193.021 223.007 1.00 59.38  ? 423 ILE C N   1 
ATOM   8972  C CA  . ILE E  1  383 ? 180.399 192.357 222.616 1.00 58.85  ? 423 ILE C CA  1 
ATOM   8973  C C   . ILE E  1  383 ? 179.660 193.238 221.605 1.00 62.04  ? 423 ILE C C   1 
ATOM   8974  O O   . ILE E  1  383 ? 179.029 194.216 222.037 1.00 65.10  ? 423 ILE C O   1 
ATOM   8975  C CB  . ILE E  1  383 ? 179.517 192.028 223.835 1.00 58.09  ? 423 ILE C CB  1 
ATOM   8976  C CG1 . ILE E  1  383 ? 180.295 191.254 224.900 1.00 61.57  ? 423 ILE C CG1 1 
ATOM   8977  C CG2 . ILE E  1  383 ? 178.264 191.279 223.412 1.00 59.91  ? 423 ILE C CG2 1 
ATOM   8978  C CD1 . ILE E  1  383 ? 179.481 190.920 226.125 1.00 66.75  ? 423 ILE C CD1 1 
ATOM   8979  N N   . ILE E  1  384 ? 179.750 192.907 220.311 1.00 59.65  ? 424 ILE C N   1 
ATOM   8980  C CA  . ILE E  1  384 ? 179.245 193.761 219.256 1.00 58.80  ? 424 ILE C CA  1 
ATOM   8981  C C   . ILE E  1  384 ? 178.171 193.091 218.435 1.00 61.25  ? 424 ILE C C   1 
ATOM   8982  O O   . ILE E  1  384 ? 178.054 191.866 218.425 1.00 62.18  ? 424 ILE C O   1 
ATOM   8983  C CB  . ILE E  1  384 ? 180.382 194.219 218.345 1.00 59.10  ? 424 ILE C CB  1 
ATOM   8984  C CG1 . ILE E  1  384 ? 181.001 193.006 217.640 1.00 63.91  ? 424 ILE C CG1 1 
ATOM   8985  C CG2 . ILE E  1  384 ? 181.446 194.992 219.198 1.00 66.28  ? 424 ILE C CG2 1 
ATOM   8986  C CD1 . ILE E  1  384 ? 181.964 193.379 216.588 1.00 68.96  ? 424 ILE C CD1 1 
ATOM   8987  N N   . ASN E  1  385 ? 177.461 193.908 217.651 1.00 61.80  ? 425 ASN C N   1 
ATOM   8988  C CA  . ASN E  1  385 ? 176.308 193.425 216.843 1.00 65.61  ? 425 ASN C CA  1 
ATOM   8989  C C   . ASN E  1  385 ? 176.654 193.409 215.345 1.00 67.62  ? 425 ASN C C   1 
ATOM   8990  O O   . ASN E  1  385 ? 175.939 192.704 214.609 1.00 66.46  ? 425 ASN C O   1 
ATOM   8991  C CB  . ASN E  1  385 ? 175.042 194.228 217.139 1.00 66.01  ? 425 ASN C CB  1 
ATOM   8992  C CG  . ASN E  1  385 ? 174.350 193.791 218.412 1.00 68.41  ? 425 ASN C CG  1 
ATOM   8993  O OD1 . ASN E  1  385 ? 173.383 194.415 218.841 1.00 74.65  ? 425 ASN C OD1 1 
ATOM   8994  N ND2 . ASN E  1  385 ? 174.830 192.720 219.020 1.00 70.67  ? 425 ASN C ND2 1 
ATOM   8995  N N   . MET E  1  386 ? 177.700 194.143 214.935 1.00 70.02  ? 426 MET C N   1 
ATOM   8996  C CA  . MET E  1  386 ? 178.144 194.301 213.531 1.00 70.48  ? 426 MET C CA  1 
ATOM   8997  C C   . MET E  1  386 ? 177.145 194.867 212.551 1.00 69.75  ? 426 MET C C   1 
ATOM   8998  O O   . MET E  1  386 ? 177.338 195.940 211.979 1.00 71.78  ? 426 MET C O   1 
ATOM   8999  C CB  . MET E  1  386 ? 178.612 192.980 212.933 1.00 70.99  ? 426 MET C CB  1 
ATOM   9000  C CG  . MET E  1  386 ? 179.895 192.487 213.388 1.00 71.73  ? 426 MET C CG  1 
ATOM   9001  S SD  . MET E  1  386 ? 181.272 193.547 212.880 1.00 80.85  ? 426 MET C SD  1 
ATOM   9002  C CE  . MET E  1  386 ? 181.305 193.357 211.076 1.00 74.74  ? 426 MET C CE  1 
ATOM   9003  N N   . TRP E  1  387 ? 176.111 194.112 212.323 1.00 66.67  ? 427 TRP C N   1 
ATOM   9004  C CA  . TRP E  1  387 ? 175.100 194.460 211.372 1.00 67.80  ? 427 TRP C CA  1 
ATOM   9005  C C   . TRP E  1  387 ? 173.988 195.089 212.142 1.00 72.33  ? 427 TRP C C   1 
ATOM   9006  O O   . TRP E  1  387 ? 173.885 194.886 213.352 1.00 72.91  ? 427 TRP C O   1 
ATOM   9007  C CB  . TRP E  1  387 ? 174.682 193.233 210.618 1.00 65.00  ? 427 TRP C CB  1 
ATOM   9008  C CG  . TRP E  1  387 ? 175.867 192.620 210.034 1.00 63.71  ? 427 TRP C CG  1 
ATOM   9009  C CD1 . TRP E  1  387 ? 176.433 191.493 210.464 1.00 70.83  ? 427 TRP C CD1 1 
ATOM   9010  C CD2 . TRP E  1  387 ? 176.714 193.104 209.009 1.00 59.15  ? 427 TRP C CD2 1 
ATOM   9011  N NE1 . TRP E  1  387 ? 177.541 191.226 209.764 1.00 66.62  ? 427 TRP C NE1 1 
ATOM   9012  C CE2 . TRP E  1  387 ? 177.742 192.190 208.881 1.00 62.10  ? 427 TRP C CE2 1 
ATOM   9013  C CE3 . TRP E  1  387 ? 176.701 194.213 208.213 1.00 64.03  ? 427 TRP C CE3 1 
ATOM   9014  C CZ2 . TRP E  1  387 ? 178.740 192.348 207.988 1.00 64.92  ? 427 TRP C CZ2 1 
ATOM   9015  C CZ3 . TRP E  1  387 ? 177.711 194.373 207.311 1.00 65.61  ? 427 TRP C CZ3 1 
ATOM   9016  C CH2 . TRP E  1  387 ? 178.704 193.468 207.201 1.00 63.76  ? 427 TRP C CH2 1 
ATOM   9017  N N   . GLN E  1  388 ? 173.145 195.862 211.490 1.00 71.47  ? 428 GLN C N   1 
ATOM   9018  C CA  . GLN E  1  388 ? 172.068 196.491 212.233 1.00 75.34  ? 428 GLN C CA  1 
ATOM   9019  C C   . GLN E  1  388 ? 170.946 195.499 212.470 1.00 76.40  ? 428 GLN C C   1 
ATOM   9020  O O   . GLN E  1  388 ? 169.904 195.541 211.821 1.00 80.93  ? 428 GLN C O   1 
ATOM   9021  C CB  . GLN E  1  388 ? 171.538 197.700 211.472 1.00 82.03  ? 428 GLN C CB  1 
ATOM   9022  C CG  . GLN E  1  388 ? 172.580 198.764 211.203 1.00 85.11  ? 428 GLN C CG  1 
ATOM   9023  C CD  . GLN E  1  388 ? 173.132 199.335 212.458 1.00 89.09  ? 428 GLN C CD  1 
ATOM   9024  O OE1 . GLN E  1  388 ? 172.404 199.883 213.288 1.00 91.73  ? 428 GLN C OE1 1 
ATOM   9025  N NE2 . GLN E  1  388 ? 174.439 199.212 212.622 1.00 86.18  ? 428 GLN C NE2 1 
ATOM   9026  N N   . ARG E  1  389 ? 171.200 194.583 213.393 1.00 73.19  ? 429 ARG C N   1 
ATOM   9027  C CA  . ARG E  1  389 ? 170.322 193.480 213.723 1.00 75.21  ? 429 ARG C CA  1 
ATOM   9028  C C   . ARG E  1  389 ? 170.178 193.353 215.224 1.00 76.76  ? 429 ARG C C   1 
ATOM   9029  O O   . ARG E  1  389 ? 170.995 193.870 215.979 1.00 75.57  ? 429 ARG C O   1 
ATOM   9030  C CB  . ARG E  1  389 ? 170.852 192.188 213.148 1.00 74.49  ? 429 ARG C CB  1 
ATOM   9031  C CG  . ARG E  1  389 ? 170.967 192.197 211.648 1.00 74.35  ? 429 ARG C CG  1 
ATOM   9032  C CD  . ARG E  1  389 ? 171.279 190.874 211.093 1.00 74.57  ? 429 ARG C CD  1 
ATOM   9033  N NE  . ARG E  1  389 ? 172.558 190.386 211.546 1.00 75.13  ? 429 ARG C NE  1 
ATOM   9034  C CZ  . ARG E  1  389 ? 173.139 189.243 211.136 1.00 72.89  ? 429 ARG C CZ  1 
ATOM   9035  N NH1 . ARG E  1  389 ? 172.561 188.477 210.235 1.00 73.88  ? 429 ARG C NH1 1 
ATOM   9036  N NH2 . ARG E  1  389 ? 174.302 188.890 211.645 1.00 71.45  ? 429 ARG C NH2 1 
ATOM   9037  N N   . ILE E  1  390 ? 169.112 192.702 215.652 1.00 78.18  ? 430 ILE C N   1 
ATOM   9038  C CA  . ILE E  1  390 ? 168.842 192.494 217.068 1.00 77.41  ? 430 ILE C CA  1 
ATOM   9039  C C   . ILE E  1  390 ? 169.197 191.108 217.601 1.00 77.07  ? 430 ILE C C   1 
ATOM   9040  O O   . ILE E  1  390 ? 169.625 190.969 218.742 1.00 75.63  ? 430 ILE C O   1 
ATOM   9041  C CB  . ILE E  1  390 ? 167.367 192.803 217.365 1.00 82.84  ? 430 ILE C CB  1 
ATOM   9042  C CG1 . ILE E  1  390 ? 167.026 194.272 216.912 1.00 86.65  ? 430 ILE C CG1 1 
ATOM   9043  C CG2 . ILE E  1  390 ? 167.047 192.593 218.856 1.00 81.14  ? 430 ILE C CG2 1 
ATOM   9044  C CD1 . ILE E  1  390 ? 167.860 195.400 217.534 1.00 78.98  ? 430 ILE C CD1 1 
ATOM   9045  N N   . GLY E  1  391 ? 168.959 190.077 216.807 1.00 79.28  ? 431 GLY C N   1 
ATOM   9046  C CA  . GLY E  1  391 ? 169.052 188.694 217.266 1.00 80.01  ? 431 GLY C CA  1 
ATOM   9047  C C   . GLY E  1  391 ? 170.428 188.039 217.262 1.00 77.28  ? 431 GLY C C   1 
ATOM   9048  O O   . GLY E  1  391 ? 170.527 186.831 217.472 1.00 77.74  ? 431 GLY C O   1 
ATOM   9049  N N   . GLN E  1  392 ? 171.474 188.774 216.961 1.00 75.35  ? 432 GLN C N   1 
ATOM   9050  C CA  . GLN E  1  392 ? 172.801 188.188 216.942 1.00 73.11  ? 432 GLN C CA  1 
ATOM   9051  C C   . GLN E  1  392 ? 173.759 189.052 217.722 1.00 68.22  ? 432 GLN C C   1 
ATOM   9052  O O   . GLN E  1  392 ? 173.633 190.275 217.713 1.00 69.88  ? 432 GLN C O   1 
ATOM   9053  C CB  . GLN E  1  392 ? 173.303 188.055 215.509 1.00 79.45  ? 432 GLN C CB  1 
ATOM   9054  C CG  . GLN E  1  392 ? 172.500 187.123 214.622 1.00 79.70  ? 432 GLN C CG  1 
ATOM   9055  C CD  . GLN E  1  392 ? 171.236 187.762 214.071 1.00 84.81  ? 432 GLN C CD  1 
ATOM   9056  O OE1 . GLN E  1  392 ? 171.186 188.961 213.773 1.00 82.40  ? 432 GLN C OE1 1 
ATOM   9057  N NE2 . GLN E  1  392 ? 170.197 186.948 213.923 1.00 88.49  ? 432 GLN C NE2 1 
ATOM   9058  N N   . ALA E  1  393 ? 174.700 188.393 218.387 1.00 57.47  ? 433 ALA C N   1 
ATOM   9059  C CA  . ALA E  1  393 ? 175.781 189.107 219.084 1.00 55.75  ? 433 ALA C CA  1 
ATOM   9060  C C   . ALA E  1  393 ? 177.061 188.312 218.890 1.00 53.67  ? 433 ALA C C   1 
ATOM   9061  O O   . ALA E  1  393 ? 176.968 187.093 218.702 1.00 56.08  ? 433 ALA C O   1 
ATOM   9062  C CB  . ALA E  1  393 ? 175.429 189.206 220.531 1.00 63.25  ? 433 ALA C CB  1 
ATOM   9063  N N   . MET E  1  394 ? 178.200 188.986 218.945 1.00 50.64  ? 434 MET C N   1 
ATOM   9064  C CA  . MET E  1  394 ? 179.465 188.288 218.916 1.00 52.38  ? 434 MET C CA  1 
ATOM   9065  C C   . MET E  1  394 ? 180.426 188.778 219.968 1.00 56.85  ? 434 MET C C   1 
ATOM   9066  O O   . MET E  1  394 ? 180.531 189.978 220.221 1.00 62.32  ? 434 MET C O   1 
ATOM   9067  C CB  . MET E  1  394 ? 180.118 188.494 217.558 1.00 53.23  ? 434 MET C CB  1 
ATOM   9068  C CG  . MET E  1  394 ? 181.425 187.729 217.344 1.00 58.56  ? 434 MET C CG  1 
ATOM   9069  S SD  . MET E  1  394 ? 182.165 188.088 215.783 1.00 72.60  ? 434 MET C SD  1 
ATOM   9070  C CE  . MET E  1  394 ? 183.045 189.576 216.216 1.00 69.88  ? 434 MET C CE  1 
ATOM   9071  N N   . TYR E  1  395 ? 181.178 187.859 220.551 1.00 53.74  ? 435 TYR C N   1 
ATOM   9072  C CA  . TYR E  1  395 ? 182.227 188.231 221.472 1.00 51.25  ? 435 TYR C CA  1 
ATOM   9073  C C   . TYR E  1  395 ? 183.548 188.169 220.765 1.00 54.29  ? 435 TYR C C   1 
ATOM   9074  O O   . TYR E  1  395 ? 183.948 187.126 220.242 1.00 60.96  ? 435 TYR C O   1 
ATOM   9075  C CB  . TYR E  1  395 ? 182.273 187.326 222.687 1.00 53.61  ? 435 TYR C CB  1 
ATOM   9076  C CG  . TYR E  1  395 ? 183.349 187.656 223.616 1.00 54.75  ? 435 TYR C CG  1 
ATOM   9077  C CD1 . TYR E  1  395 ? 183.205 188.729 224.402 1.00 60.09  ? 435 TYR C CD1 1 
ATOM   9078  C CD2 . TYR E  1  395 ? 184.475 186.889 223.701 1.00 56.66  ? 435 TYR C CD2 1 
ATOM   9079  C CE1 . TYR E  1  395 ? 184.169 189.063 225.274 1.00 61.62  ? 435 TYR C CE1 1 
ATOM   9080  C CE2 . TYR E  1  395 ? 185.458 187.220 224.580 1.00 57.21  ? 435 TYR C CE2 1 
ATOM   9081  C CZ  . TYR E  1  395 ? 185.303 188.319 225.367 1.00 59.24  ? 435 TYR C CZ  1 
ATOM   9082  O OH  . TYR E  1  395 ? 186.271 188.701 226.261 1.00 62.14  ? 435 TYR C OH  1 
ATOM   9083  N N   . ALA E  1  396 ? 184.238 189.281 220.737 1.00 55.46  ? 436 ALA C N   1 
ATOM   9084  C CA  . ALA E  1  396 ? 185.523 189.335 220.104 1.00 55.97  ? 436 ALA C CA  1 
ATOM   9085  C C   . ALA E  1  396 ? 186.577 189.004 221.148 1.00 58.35  ? 436 ALA C C   1 
ATOM   9086  O O   . ALA E  1  396 ? 186.667 189.712 222.147 1.00 66.35  ? 436 ALA C O   1 
ATOM   9087  C CB  . ALA E  1  396 ? 185.761 190.708 219.520 1.00 61.10  ? 436 ALA C CB  1 
ATOM   9088  N N   . PRO E  1  397 ? 187.365 187.936 221.002 1.00 56.89  ? 437 PRO C N   1 
ATOM   9089  C CA  . PRO E  1  397 ? 188.383 187.574 221.941 1.00 61.28  ? 437 PRO C CA  1 
ATOM   9090  C C   . PRO E  1  397 ? 189.326 188.748 221.988 1.00 67.74  ? 437 PRO C C   1 
ATOM   9091  O O   . PRO E  1  397 ? 189.498 189.388 220.957 1.00 73.63  ? 437 PRO C O   1 
ATOM   9092  C CB  . PRO E  1  397 ? 189.050 186.375 221.275 1.00 63.95  ? 437 PRO C CB  1 
ATOM   9093  C CG  . PRO E  1  397 ? 188.004 185.831 220.355 1.00 60.55  ? 437 PRO C CG  1 
ATOM   9094  C CD  . PRO E  1  397 ? 187.244 187.026 219.876 1.00 55.50  ? 437 PRO C CD  1 
ATOM   9095  N N   . PRO E  1  398 ? 189.964 189.031 223.110 1.00 67.95  ? 438 PRO C N   1 
ATOM   9096  C CA  . PRO E  1  398 ? 190.942 190.071 223.274 1.00 72.38  ? 438 PRO C CA  1 
ATOM   9097  C C   . PRO E  1  398 ? 192.206 189.675 222.584 1.00 75.85  ? 438 PRO C C   1 
ATOM   9098  O O   . PRO E  1  398 ? 192.536 188.488 222.544 1.00 74.52  ? 438 PRO C O   1 
ATOM   9099  C CB  . PRO E  1  398 ? 191.146 190.098 224.766 1.00 77.20  ? 438 PRO C CB  1 
ATOM   9100  C CG  . PRO E  1  398 ? 190.828 188.711 225.187 1.00 76.32  ? 438 PRO C CG  1 
ATOM   9101  C CD  . PRO E  1  398 ? 189.734 188.239 224.285 1.00 69.77  ? 438 PRO C CD  1 
ATOM   9102  N N   . ILE E  1  399 ? 192.963 190.656 222.150 1.00 78.26  ? 439 ILE C N   1 
ATOM   9103  C CA  . ILE E  1  399 ? 194.241 190.365 221.546 1.00 76.78  ? 439 ILE C CA  1 
ATOM   9104  C C   . ILE E  1  399 ? 195.446 190.699 222.403 1.00 83.03  ? 439 ILE C C   1 
ATOM   9105  O O   . ILE E  1  399 ? 195.623 191.816 222.891 1.00 85.09  ? 439 ILE C O   1 
ATOM   9106  C CB  . ILE E  1  399 ? 194.317 191.032 220.195 1.00 77.65  ? 439 ILE C CB  1 
ATOM   9107  C CG1 . ILE E  1  399 ? 193.196 190.423 219.336 1.00 84.07  ? 439 ILE C CG1 1 
ATOM   9108  C CG2 . ILE E  1  399 ? 195.713 190.850 219.569 1.00 80.89  ? 439 ILE C CG2 1 
ATOM   9109  C CD1 . ILE E  1  399 ? 192.945 191.100 218.060 1.00 91.50  ? 439 ILE C CD1 1 
ATOM   9110  N N   . GLN E  1  400 ? 196.289 189.692 222.539 1.00 81.52  ? 440 GLN C N   1 
ATOM   9111  C CA  . GLN E  1  400 ? 197.515 189.738 223.308 1.00 85.58  ? 440 GLN C CA  1 
ATOM   9112  C C   . GLN E  1  400 ? 198.462 190.808 222.822 1.00 83.84  ? 440 GLN C C   1 
ATOM   9113  O O   . GLN E  1  400 ? 198.756 190.884 221.629 1.00 81.48  ? 440 GLN C O   1 
ATOM   9114  C CB  . GLN E  1  400 ? 198.208 188.375 223.201 1.00 92.92  ? 440 GLN C CB  1 
ATOM   9115  C CG  . GLN E  1  400 ? 199.573 188.246 223.895 1.00 99.07  ? 440 GLN C CG  1 
ATOM   9116  C CD  . GLN E  1  400 ? 199.483 188.298 225.387 1.00 92.28  ? 440 GLN C CD  1 
ATOM   9117  O OE1 . GLN E  1  400 ? 198.628 187.619 225.973 1.00 91.73  ? 440 GLN C OE1 1 
ATOM   9118  N NE2 . GLN E  1  400 ? 200.376 189.060 226.010 1.00 91.90  ? 440 GLN C NE2 1 
ATOM   9119  N N   . GLY E  1  401 ? 198.980 191.598 223.752 1.00 86.44  ? 441 GLY C N   1 
ATOM   9120  C CA  . GLY E  1  401 ? 199.923 192.643 223.400 1.00 88.64  ? 441 GLY C CA  1 
ATOM   9121  C C   . GLY E  1  401 ? 199.252 193.971 223.101 1.00 90.25  ? 441 GLY C C   1 
ATOM   9122  O O   . GLY E  1  401 ? 198.275 194.355 223.748 1.00 92.84  ? 441 GLY C O   1 
ATOM   9123  N N   . VAL E  1  402 ? 199.860 194.726 222.190 1.00 89.86  ? 442 VAL C N   1 
ATOM   9124  C CA  . VAL E  1  402 ? 199.462 196.091 221.869 1.00 90.21  ? 442 VAL C CA  1 
ATOM   9125  C C   . VAL E  1  402 ? 199.100 196.217 220.403 1.00 89.75  ? 442 VAL C C   1 
ATOM   9126  O O   . VAL E  1  402 ? 199.796 195.680 219.544 1.00 91.11  ? 442 VAL C O   1 
ATOM   9127  C CB  . VAL E  1  402 ? 200.583 197.079 222.230 1.00 94.40  ? 442 VAL C CB  1 
ATOM   9128  C CG1 . VAL E  1  402 ? 200.221 198.483 221.808 1.00 92.35  ? 442 VAL C CG1 1 
ATOM   9129  C CG2 . VAL E  1  402 ? 200.766 197.066 223.717 1.00 96.30  ? 442 VAL C CG2 1 
ATOM   9130  N N   . ILE E  1  403 ? 197.997 196.903 220.116 1.00 89.93  ? 443 ILE C N   1 
ATOM   9131  C CA  . ILE E  1  403 ? 197.582 197.068 218.723 1.00 87.43  ? 443 ILE C CA  1 
ATOM   9132  C C   . ILE E  1  403 ? 197.779 198.426 218.132 1.00 90.27  ? 443 ILE C C   1 
ATOM   9133  O O   . ILE E  1  403 ? 197.426 199.453 218.709 1.00 86.81  ? 443 ILE C O   1 
ATOM   9134  C CB  . ILE E  1  403 ? 196.135 196.640 218.461 1.00 86.48  ? 443 ILE C CB  1 
ATOM   9135  C CG1 . ILE E  1  403 ? 196.051 195.151 218.657 1.00 91.60  ? 443 ILE C CG1 1 
ATOM   9136  C CG2 . ILE E  1  403 ? 195.621 197.110 217.044 1.00 89.11  ? 443 ILE C CG2 1 
ATOM   9137  C CD1 . ILE E  1  403 ? 194.677 194.623 218.629 1.00 92.36  ? 443 ILE C CD1 1 
ATOM   9138  N N   . ARG E  1  404 ? 198.363 198.406 216.949 1.00 87.79  ? 444 ARG C N   1 
ATOM   9139  C CA  . ARG E  1  404 ? 198.580 199.583 216.144 1.00 85.61  ? 444 ARG C CA  1 
ATOM   9140  C C   . ARG E  1  404 ? 198.174 199.248 214.701 1.00 84.40  ? 444 ARG C C   1 
ATOM   9141  O O   . ARG E  1  404 ? 198.575 198.190 214.202 1.00 81.57  ? 444 ARG C O   1 
ATOM   9142  C CB  . ARG E  1  404 ? 200.044 199.962 216.206 1.00 89.46  ? 444 ARG C CB  1 
ATOM   9143  C CG  . ARG E  1  404 ? 200.432 201.183 215.457 1.00 89.13  ? 444 ARG C CG  1 
ATOM   9144  C CD  . ARG E  1  404 ? 201.869 201.438 215.600 1.00 97.98  ? 444 ARG C CD  1 
ATOM   9145  N NE  . ARG E  1  404 ? 202.261 202.629 214.900 1.00 110.29 ? 444 ARG C NE  1 
ATOM   9146  C CZ  . ARG E  1  404 ? 202.563 202.690 213.584 1.00 110.99 ? 444 ARG C CZ  1 
ATOM   9147  N NH1 . ARG E  1  404 ? 202.500 201.609 212.827 1.00 112.98 ? 444 ARG C NH1 1 
ATOM   9148  N NH2 . ARG E  1  404 ? 202.920 203.835 213.046 1.00 106.65 ? 444 ARG C NH2 1 
ATOM   9149  N N   . CYS E  1  405 ? 197.422 200.148 214.023 1.00 84.84  ? 445 CYS C N   1 
ATOM   9150  C CA  . CYS E  1  405 ? 197.032 200.008 212.615 1.00 83.09  ? 445 CYS C CA  1 
ATOM   9151  C C   . CYS E  1  405 ? 197.077 201.384 211.949 1.00 80.90  ? 445 CYS C C   1 
ATOM   9152  O O   . CYS E  1  405 ? 196.816 202.429 212.560 1.00 81.07  ? 445 CYS C O   1 
ATOM   9153  C CB  . CYS E  1  405 ? 195.614 199.357 212.424 1.00 80.04  ? 445 CYS C CB  1 
ATOM   9154  S SG  . CYS E  1  405 ? 194.152 200.326 213.002 1.00 79.15  ? 445 CYS C SG  1 
ATOM   9155  N N   . VAL E  1  406 ? 197.419 201.378 210.678 1.00 76.18  ? 446 VAL C N   1 
ATOM   9156  C CA  . VAL E  1  406 ? 197.436 202.587 209.885 1.00 71.77  ? 446 VAL C CA  1 
ATOM   9157  C C   . VAL E  1  406 ? 196.578 202.402 208.671 1.00 73.56  ? 446 VAL C C   1 
ATOM   9158  O O   . VAL E  1  406 ? 196.738 201.435 207.934 1.00 77.63  ? 446 VAL C O   1 
ATOM   9159  C CB  . VAL E  1  406 ? 198.863 202.965 209.490 1.00 75.76  ? 446 VAL C CB  1 
ATOM   9160  C CG1 . VAL E  1  406 ? 198.848 204.194 208.600 1.00 82.57  ? 446 VAL C CG1 1 
ATOM   9161  C CG2 . VAL E  1  406 ? 199.663 203.256 210.761 1.00 83.07  ? 446 VAL C CG2 1 
ATOM   9162  N N   . SER E  1  407 ? 195.706 203.349 208.431 1.00 70.52  ? 447 SER C N   1 
ATOM   9163  C CA  . SER E  1  407 ? 194.803 203.259 207.304 1.00 67.10  ? 447 SER C CA  1 
ATOM   9164  C C   . SER E  1  407 ? 194.654 204.598 206.592 1.00 67.74  ? 447 SER C C   1 
ATOM   9165  O O   . SER E  1  407 ? 195.076 205.637 207.117 1.00 72.76  ? 447 SER C O   1 
ATOM   9166  C CB  . SER E  1  407 ? 193.461 202.757 207.805 1.00 66.06  ? 447 SER C CB  1 
ATOM   9167  O OG  . SER E  1  407 ? 192.892 203.665 208.687 1.00 67.91  ? 447 SER C OG  1 
ATOM   9168  N N   . ASN E  1  408 ? 194.106 204.564 205.354 1.00 64.54  ? 448 ASN C N   1 
ATOM   9169  C CA  . ASN E  1  408 ? 193.833 205.746 204.536 1.00 56.90  ? 448 ASN C CA  1 
ATOM   9170  C C   . ASN E  1  408 ? 192.347 206.105 204.595 1.00 58.12  ? 448 ASN C C   1 
ATOM   9171  O O   . ASN E  1  408 ? 191.491 205.252 204.336 1.00 63.83  ? 448 ASN C O   1 
ATOM   9172  C CB  . ASN E  1  408 ? 194.246 205.521 203.069 1.00 64.48  ? 448 ASN C CB  1 
ATOM   9173  C CG  . ASN E  1  408 ? 195.768 205.471 202.800 1.00 72.69  ? 448 ASN C CG  1 
ATOM   9174  O OD1 . ASN E  1  408 ? 196.600 205.581 203.719 1.00 74.46  ? 448 ASN C OD1 1 
ATOM   9175  N ND2 . ASN E  1  408 ? 196.118 205.292 201.514 1.00 83.21  ? 448 ASN C ND2 1 
ATOM   9176  N N   . ILE E  1  409 ? 192.030 207.395 204.846 1.00 52.04  ? 449 ILE C N   1 
ATOM   9177  C CA  . ILE E  1  409 ? 190.669 207.924 204.773 1.00 52.35  ? 449 ILE C CA  1 
ATOM   9178  C C   . ILE E  1  409 ? 190.529 208.288 203.320 1.00 54.32  ? 449 ILE C C   1 
ATOM   9179  O O   . ILE E  1  409 ? 191.315 209.081 202.801 1.00 63.48  ? 449 ILE C O   1 
ATOM   9180  C CB  . ILE E  1  409 ? 190.483 209.167 205.638 1.00 52.47  ? 449 ILE C CB  1 
ATOM   9181  C CG1 . ILE E  1  409 ? 190.755 208.825 207.100 1.00 58.21  ? 449 ILE C CG1 1 
ATOM   9182  C CG2 . ILE E  1  409 ? 189.062 209.734 205.445 1.00 55.67  ? 449 ILE C CG2 1 
ATOM   9183  C CD1 . ILE E  1  409 ? 190.898 210.031 208.024 1.00 69.07  ? 449 ILE C CD1 1 
ATOM   9184  N N   . THR E  1  410 ? 189.584 207.660 202.653 1.00 52.21  ? 450 THR C N   1 
ATOM   9185  C CA  . THR E  1  410 ? 189.416 207.836 201.222 1.00 50.79  ? 450 THR C CA  1 
ATOM   9186  C C   . THR E  1  410 ? 188.110 208.511 200.879 1.00 52.06  ? 450 THR C C   1 
ATOM   9187  O O   . THR E  1  410 ? 187.825 208.815 199.719 1.00 56.42  ? 450 THR C O   1 
ATOM   9188  C CB  . THR E  1  410 ? 189.575 206.485 200.510 1.00 56.22  ? 450 THR C CB  1 
ATOM   9189  O OG1 . THR E  1  410 ? 188.594 205.553 200.997 1.00 59.20  ? 450 THR C OG1 1 
ATOM   9190  C CG2 . THR E  1  410 ? 190.966 205.937 200.813 1.00 58.46  ? 450 THR C CG2 1 
ATOM   9191  N N   . GLY E  1  411 ? 187.323 208.775 201.898 1.00 50.91  ? 451 GLY C N   1 
ATOM   9192  C CA  . GLY E  1  411 ? 186.035 209.403 201.708 1.00 51.26  ? 451 GLY C CA  1 
ATOM   9193  C C   . GLY E  1  411 ? 185.275 209.567 202.997 1.00 47.80  ? 451 GLY C C   1 
ATOM   9194  O O   . GLY E  1  411 ? 185.575 208.940 204.012 1.00 52.78  ? 451 GLY C O   1 
ATOM   9195  N N   . LEU E  1  412 ? 184.272 210.413 202.936 1.00 42.58  ? 452 LEU C N   1 
ATOM   9196  C CA  . LEU E  1  412 ? 183.457 210.745 204.086 1.00 40.60  ? 452 LEU C CA  1 
ATOM   9197  C C   . LEU E  1  412 ? 181.996 210.428 203.846 1.00 44.65  ? 452 LEU C C   1 
ATOM   9198  O O   . LEU E  1  412 ? 181.530 210.522 202.708 1.00 49.31  ? 452 LEU C O   1 
ATOM   9199  C CB  . LEU E  1  412 ? 183.561 212.249 204.303 1.00 41.27  ? 452 LEU C CB  1 
ATOM   9200  C CG  . LEU E  1  412 ? 184.988 212.826 204.328 1.00 46.98  ? 452 LEU C CG  1 
ATOM   9201  C CD1 . LEU E  1  412 ? 184.899 214.336 204.414 1.00 57.61  ? 452 LEU C CD1 1 
ATOM   9202  C CD2 . LEU E  1  412 ? 185.775 212.265 205.454 1.00 55.02  ? 452 LEU C CD2 1 
ATOM   9203  N N   . ILE E  1  413 ? 181.242 210.088 204.887 1.00 40.65  ? 453 ILE C N   1 
ATOM   9204  C CA  . ILE E  1  413 ? 179.803 210.034 204.685 1.00 38.68  ? 453 ILE C CA  1 
ATOM   9205  C C   . ILE E  1  413 ? 179.170 211.136 205.497 1.00 46.89  ? 453 ILE C C   1 
ATOM   9206  O O   . ILE E  1  413 ? 179.280 211.143 206.723 1.00 54.92  ? 453 ILE C O   1 
ATOM   9207  C CB  . ILE E  1  413 ? 179.173 208.701 205.063 1.00 44.29  ? 453 ILE C CB  1 
ATOM   9208  C CG1 . ILE E  1  413 ? 179.804 207.593 204.231 1.00 48.04  ? 453 ILE C CG1 1 
ATOM   9209  C CG2 . ILE E  1  413 ? 177.649 208.811 204.809 1.00 50.83  ? 453 ILE C CG2 1 
ATOM   9210  C CD1 . ILE E  1  413 ? 179.377 206.187 204.614 1.00 55.38  ? 453 ILE C CD1 1 
ATOM   9211  N N   . LEU E  1  414 ? 178.515 212.062 204.814 1.00 48.52  ? 454 LEU C N   1 
ATOM   9212  C CA  . LEU E  1  414 ? 177.896 213.219 205.449 1.00 49.77  ? 454 LEU C CA  1 
ATOM   9213  C C   . LEU E  1  414 ? 176.403 213.318 205.251 1.00 53.25  ? 454 LEU C C   1 
ATOM   9214  O O   . LEU E  1  414 ? 175.853 212.857 204.255 1.00 56.91  ? 454 LEU C O   1 
ATOM   9215  C CB  . LEU E  1  414 ? 178.504 214.509 204.914 1.00 48.28  ? 454 LEU C CB  1 
ATOM   9216  C CG  . LEU E  1  414 ? 180.000 214.688 205.075 1.00 48.28  ? 454 LEU C CG  1 
ATOM   9217  C CD1 . LEU E  1  414 ? 180.406 215.953 204.336 1.00 55.73  ? 454 LEU C CD1 1 
ATOM   9218  C CD2 . LEU E  1  414 ? 180.367 214.782 206.569 1.00 60.93  ? 454 LEU C CD2 1 
ATOM   9219  N N   . THR E  1  415 ? 175.735 213.971 206.180 1.00 57.74  ? 455 THR C N   1 
ATOM   9220  C CA  . THR E  1  415 ? 174.329 214.268 206.021 1.00 61.36  ? 455 THR C CA  1 
ATOM   9221  C C   . THR E  1  415 ? 174.197 215.768 206.171 1.00 68.53  ? 455 THR C C   1 
ATOM   9222  O O   . THR E  1  415 ? 175.082 216.414 206.732 1.00 71.35  ? 455 THR C O   1 
ATOM   9223  C CB  . THR E  1  415 ? 173.479 213.553 207.076 1.00 64.99  ? 455 THR C CB  1 
ATOM   9224  O OG1 . THR E  1  415 ? 173.729 214.106 208.374 1.00 68.00  ? 455 THR C OG1 1 
ATOM   9225  C CG2 . THR E  1  415 ? 173.907 212.101 207.105 1.00 65.53  ? 455 THR C CG2 1 
ATOM   9226  N N   . ARG E  1  416 ? 173.085 216.333 205.733 1.00 71.45  ? 456 ARG C N   1 
ATOM   9227  C CA  . ARG E  1  416 ? 172.898 217.777 205.846 1.00 77.39  ? 456 ARG C CA  1 
ATOM   9228  C C   . ARG E  1  416 ? 171.645 218.073 206.666 1.00 83.48  ? 456 ARG C C   1 
ATOM   9229  O O   . ARG E  1  416 ? 170.628 217.403 206.486 1.00 83.16  ? 456 ARG C O   1 
ATOM   9230  C CB  . ARG E  1  416 ? 172.758 218.376 204.452 1.00 82.88  ? 456 ARG C CB  1 
ATOM   9231  C CG  . ARG E  1  416 ? 172.675 219.903 204.363 1.00 87.12  ? 456 ARG C CG  1 
ATOM   9232  C CD  . ARG E  1  416 ? 172.705 220.351 202.939 1.00 87.56  ? 456 ARG C CD  1 
ATOM   9233  N NE  . ARG E  1  416 ? 171.493 219.983 202.226 1.00 88.78  ? 456 ARG C NE  1 
ATOM   9234  C CZ  . ARG E  1  416 ? 170.393 220.757 202.063 1.00 90.43  ? 456 ARG C CZ  1 
ATOM   9235  N NH1 . ARG E  1  416 ? 170.325 221.994 202.517 1.00 93.21  ? 456 ARG C NH1 1 
ATOM   9236  N NH2 . ARG E  1  416 ? 169.366 220.243 201.425 1.00 88.65  ? 456 ARG C NH2 1 
ATOM   9237  N N   . ASP E  1  417 ? 171.710 219.098 207.555 1.00 87.63  ? 457 ASP C N   1 
ATOM   9238  C CA  . ASP E  1  417 ? 170.598 219.558 208.403 1.00 92.47  ? 457 ASP C CA  1 
ATOM   9239  C C   . ASP E  1  417 ? 169.430 220.047 207.537 1.00 91.58  ? 457 ASP C C   1 
ATOM   9240  O O   . ASP E  1  417 ? 168.332 220.342 208.026 1.00 90.32  ? 457 ASP C O   1 
ATOM   9241  C CB  . ASP E  1  417 ? 171.046 220.686 209.398 1.00 93.45  ? 457 ASP C CB  1 
ATOM   9242  C CG  . ASP E  1  417 ? 171.998 220.241 210.590 1.00 93.93  ? 457 ASP C CG  1 
ATOM   9243  O OD1 . ASP E  1  417 ? 172.238 219.080 210.779 1.00 93.19  ? 457 ASP C OD1 1 
ATOM   9244  O OD2 . ASP E  1  417 ? 172.414 221.118 211.301 1.00 100.00 ? 457 ASP C OD2 1 
ATOM   9245  N N   . THR E  1  424 ? 170.849 231.690 206.267 1.00 112.27 ? 464 THR C N   1 
ATOM   9246  C CA  . THR E  1  424 ? 171.727 230.839 205.489 1.00 113.15 ? 464 THR C CA  1 
ATOM   9247  C C   . THR E  1  424 ? 172.537 229.948 206.467 1.00 112.62 ? 464 THR C C   1 
ATOM   9248  O O   . THR E  1  424 ? 172.170 229.842 207.644 1.00 112.52 ? 464 THR C O   1 
ATOM   9249  C CB  . THR E  1  424 ? 172.617 231.698 204.489 1.00 119.01 ? 464 THR C CB  1 
ATOM   9250  O OG1 . THR E  1  424 ? 173.269 230.793 203.568 1.00 113.64 ? 464 THR C OG1 1 
ATOM   9251  C CG2 . THR E  1  424 ? 173.745 232.602 205.221 1.00 116.78 ? 464 THR C CG2 1 
ATOM   9252  N N   . THR E  1  425 ? 173.624 229.333 205.948 1.00 108.27 ? 465 THR C N   1 
ATOM   9253  C CA  . THR E  1  425 ? 174.598 228.405 206.557 1.00 108.15 ? 465 THR C CA  1 
ATOM   9254  C C   . THR E  1  425 ? 174.153 226.964 206.459 1.00 106.05 ? 465 THR C C   1 
ATOM   9255  O O   . THR E  1  425 ? 173.150 226.548 207.044 1.00 106.94 ? 465 THR C O   1 
ATOM   9256  C CB  . THR E  1  425 ? 174.972 228.695 208.034 1.00 109.29 ? 465 THR C CB  1 
ATOM   9257  O OG1 . THR E  1  425 ? 175.524 230.008 208.133 1.00 112.74 ? 465 THR C OG1 1 
ATOM   9258  C CG2 . THR E  1  425 ? 176.043 227.664 208.497 1.00 109.22 ? 465 THR C CG2 1 
ATOM   9259  N N   . GLU E  1  426 ? 174.912 226.208 205.695 1.00 101.62 ? 466 GLU C N   1 
ATOM   9260  C CA  . GLU E  1  426 ? 174.632 224.809 205.483 1.00 97.14  ? 466 GLU C CA  1 
ATOM   9261  C C   . GLU E  1  426 ? 175.447 224.034 206.492 1.00 95.77  ? 466 GLU C C   1 
ATOM   9262  O O   . GLU E  1  426 ? 176.655 224.251 206.586 1.00 89.27  ? 466 GLU C O   1 
ATOM   9263  C CB  . GLU E  1  426 ? 175.025 224.388 204.074 1.00 97.47  ? 466 GLU C CB  1 
ATOM   9264  C CG  . GLU E  1  426 ? 174.256 225.055 202.945 1.00 100.85 ? 466 GLU C CG  1 
ATOM   9265  C CD  . GLU E  1  426 ? 172.837 224.612 202.853 1.00 101.44 ? 466 GLU C CD  1 
ATOM   9266  O OE1 . GLU E  1  426 ? 172.463 223.735 203.600 1.00 99.21  ? 466 GLU C OE1 1 
ATOM   9267  O OE2 . GLU E  1  426 ? 172.122 225.133 202.025 1.00 100.68 ? 466 GLU C OE2 1 
ATOM   9268  N N   . THR E  1  427 ? 174.807 223.165 207.259 1.00 92.37  ? 467 THR C N   1 
ATOM   9269  C CA  . THR E  1  427 ? 175.533 222.387 208.253 1.00 89.89  ? 467 THR C CA  1 
ATOM   9270  C C   . THR E  1  427 ? 175.511 220.914 207.917 1.00 84.33  ? 467 THR C C   1 
ATOM   9271  O O   . THR E  1  427 ? 174.455 220.329 207.637 1.00 82.88  ? 467 THR C O   1 
ATOM   9272  C CB  . THR E  1  427 ? 175.012 222.620 209.679 1.00 91.78  ? 467 THR C CB  1 
ATOM   9273  O OG1 . THR E  1  427 ? 175.168 224.003 210.012 1.00 98.34  ? 467 THR C OG1 1 
ATOM   9274  C CG2 . THR E  1  427 ? 175.828 221.775 210.684 1.00 93.25  ? 467 THR C CG2 1 
ATOM   9275  N N   . PHE E  1  428 ? 176.705 220.333 207.946 1.00 84.20  ? 468 PHE C N   1 
ATOM   9276  C CA  . PHE E  1  428 ? 176.921 218.938 207.635 1.00 78.40  ? 468 PHE C CA  1 
ATOM   9277  C C   . PHE E  1  428 ? 177.463 218.183 208.828 1.00 74.40  ? 468 PHE C C   1 
ATOM   9278  O O   . PHE E  1  428 ? 178.295 218.696 209.585 1.00 75.09  ? 468 PHE C O   1 
ATOM   9279  C CB  . PHE E  1  428 ? 177.905 218.828 206.486 1.00 74.45  ? 468 PHE C CB  1 
ATOM   9280  C CG  . PHE E  1  428 ? 177.386 219.434 205.252 1.00 75.93  ? 468 PHE C CG  1 
ATOM   9281  C CD1 . PHE E  1  428 ? 177.578 220.769 205.023 1.00 80.99  ? 468 PHE C CD1 1 
ATOM   9282  C CD2 . PHE E  1  428 ? 176.704 218.694 204.323 1.00 75.19  ? 468 PHE C CD2 1 
ATOM   9283  C CE1 . PHE E  1  428 ? 177.098 221.362 203.902 1.00 83.02  ? 468 PHE C CE1 1 
ATOM   9284  C CE2 . PHE E  1  428 ? 176.227 219.292 203.191 1.00 77.76  ? 468 PHE C CE2 1 
ATOM   9285  C CZ  . PHE E  1  428 ? 176.422 220.630 202.987 1.00 81.30  ? 468 PHE C CZ  1 
ATOM   9286  N N   . ARG E  1  429 ? 177.006 216.950 208.971 1.00 69.38  ? 469 ARG C N   1 
ATOM   9287  C CA  . ARG E  1  429 ? 177.420 216.104 210.075 1.00 65.71  ? 469 ARG C CA  1 
ATOM   9288  C C   . ARG E  1  429 ? 177.767 214.722 209.550 1.00 61.89  ? 469 ARG C C   1 
ATOM   9289  O O   . ARG E  1  429 ? 177.289 214.340 208.492 1.00 65.48  ? 469 ARG C O   1 
ATOM   9290  C CB  . ARG E  1  429 ? 176.289 215.987 211.074 1.00 71.49  ? 469 ARG C CB  1 
ATOM   9291  C CG  . ARG E  1  429 ? 175.873 217.294 211.672 1.00 80.84  ? 469 ARG C CG  1 
ATOM   9292  C CD  . ARG E  1  429 ? 174.735 217.170 212.566 1.00 85.33  ? 469 ARG C CD  1 
ATOM   9293  N NE  . ARG E  1  429 ? 174.201 218.460 212.856 1.00 91.54  ? 469 ARG C NE  1 
ATOM   9294  C CZ  . ARG E  1  429 ? 174.506 219.276 213.882 1.00 94.72  ? 469 ARG C CZ  1 
ATOM   9295  N NH1 . ARG E  1  429 ? 175.366 218.939 214.837 1.00 92.34  ? 469 ARG C NH1 1 
ATOM   9296  N NH2 . ARG E  1  429 ? 173.915 220.459 213.910 1.00 95.64  ? 469 ARG C NH2 1 
ATOM   9297  N N   . PRO E  1  430 ? 178.627 213.962 210.206 1.00 58.36  ? 470 PRO C N   1 
ATOM   9298  C CA  . PRO E  1  430 ? 178.919 212.586 209.882 1.00 55.64  ? 470 PRO C CA  1 
ATOM   9299  C C   . PRO E  1  430 ? 177.700 211.681 209.967 1.00 59.98  ? 470 PRO C C   1 
ATOM   9300  O O   . PRO E  1  430 ? 176.905 211.803 210.897 1.00 67.07  ? 470 PRO C O   1 
ATOM   9301  C CB  . PRO E  1  430 ? 179.922 212.235 210.954 1.00 57.58  ? 470 PRO C CB  1 
ATOM   9302  C CG  . PRO E  1  430 ? 180.523 213.523 211.351 1.00 64.49  ? 470 PRO C CG  1 
ATOM   9303  C CD  . PRO E  1  430 ? 179.449 214.514 211.264 1.00 67.65  ? 470 PRO C CD  1 
ATOM   9304  N N   . GLY E  1  431 ? 177.611 210.736 209.036 1.00 58.30  ? 471 GLY C N   1 
ATOM   9305  C CA  . GLY E  1  431 ? 176.558 209.718 208.976 1.00 55.51  ? 471 GLY C CA  1 
ATOM   9306  C C   . GLY E  1  431 ? 177.202 208.347 208.774 1.00 59.72  ? 471 GLY C C   1 
ATOM   9307  O O   . GLY E  1  431 ? 178.167 208.007 209.445 1.00 61.30  ? 471 GLY C O   1 
ATOM   9308  N N   . GLY E  1  432 ? 176.667 207.540 207.857 1.00 64.30  ? 472 GLY C N   1 
ATOM   9309  C CA  . GLY E  1  432 ? 177.281 206.236 207.566 1.00 69.78  ? 472 GLY C CA  1 
ATOM   9310  C C   . GLY E  1  432 ? 176.779 204.988 208.289 1.00 72.99  ? 472 GLY C C   1 
ATOM   9311  O O   . GLY E  1  432 ? 177.380 203.930 208.161 1.00 71.26  ? 472 GLY C O   1 
ATOM   9312  N N   . GLY E  1  433 ? 175.664 205.053 209.004 1.00 75.14  ? 473 GLY C N   1 
ATOM   9313  C CA  . GLY E  1  433 ? 175.177 203.850 209.691 1.00 81.25  ? 473 GLY C CA  1 
ATOM   9314  C C   . GLY E  1  433 ? 174.822 202.660 208.764 1.00 77.17  ? 473 GLY C C   1 
ATOM   9315  O O   . GLY E  1  433 ? 174.950 201.502 209.162 1.00 79.36  ? 473 GLY C O   1 
ATOM   9316  N N   . ASP E  1  434 ? 174.348 202.938 207.545 1.00 72.89  ? 474 ASP C N   1 
ATOM   9317  C CA  . ASP E  1  434 ? 173.958 201.899 206.586 1.00 66.99  ? 474 ASP C CA  1 
ATOM   9318  C C   . ASP E  1  434 ? 175.136 201.463 205.730 1.00 66.67  ? 474 ASP C C   1 
ATOM   9319  O O   . ASP E  1  434 ? 175.619 202.222 204.889 1.00 70.88  ? 474 ASP C O   1 
ATOM   9320  C CB  . ASP E  1  434 ? 172.810 202.379 205.707 1.00 66.88  ? 474 ASP C CB  1 
ATOM   9321  C CG  . ASP E  1  434 ? 172.232 201.303 204.746 1.00 73.40  ? 474 ASP C CG  1 
ATOM   9322  O OD1 . ASP E  1  434 ? 172.898 200.325 204.391 1.00 70.05  ? 474 ASP C OD1 1 
ATOM   9323  O OD2 . ASP E  1  434 ? 171.081 201.459 204.394 1.00 75.08  ? 474 ASP C OD2 1 
ATOM   9324  N N   . MET E  1  435 ? 175.588 200.232 205.925 1.00 64.56  ? 475 MET C N   1 
ATOM   9325  C CA  . MET E  1  435 ? 176.800 199.710 205.294 1.00 62.22  ? 475 MET C CA  1 
ATOM   9326  C C   . MET E  1  435 ? 176.739 199.666 203.780 1.00 61.94  ? 475 MET C C   1 
ATOM   9327  O O   . MET E  1  435 ? 177.779 199.625 203.114 1.00 67.66  ? 475 MET C O   1 
ATOM   9328  C CB  . MET E  1  435 ? 177.133 198.330 205.832 1.00 58.49  ? 475 MET C CB  1 
ATOM   9329  C CG  . MET E  1  435 ? 177.488 198.297 207.312 1.00 66.31  ? 475 MET C CG  1 
ATOM   9330  S SD  . MET E  1  435 ? 178.869 199.339 207.739 1.00 73.83  ? 475 MET C SD  1 
ATOM   9331  C CE  . MET E  1  435 ? 178.066 200.755 208.485 1.00 73.76  ? 475 MET C CE  1 
ATOM   9332  N N   . ARG E  1  436 ? 175.546 199.698 203.205 1.00 59.16  ? 476 ARG C N   1 
ATOM   9333  C CA  . ARG E  1  436 ? 175.477 199.637 201.760 1.00 56.46  ? 476 ARG C CA  1 
ATOM   9334  C C   . ARG E  1  436 ? 176.106 200.856 201.131 1.00 60.43  ? 476 ARG C C   1 
ATOM   9335  O O   . ARG E  1  436 ? 176.545 200.791 199.985 1.00 65.02  ? 476 ARG C O   1 
ATOM   9336  C CB  . ARG E  1  436 ? 174.068 199.452 201.289 1.00 60.58  ? 476 ARG C CB  1 
ATOM   9337  C CG  . ARG E  1  436 ? 173.551 198.094 201.605 1.00 62.71  ? 476 ARG C CG  1 
ATOM   9338  C CD  . ARG E  1  436 ? 172.179 197.931 201.241 1.00 65.54  ? 476 ARG C CD  1 
ATOM   9339  N NE  . ARG E  1  436 ? 171.355 198.737 202.074 1.00 68.72  ? 476 ARG C NE  1 
ATOM   9340  C CZ  . ARG E  1  436 ? 170.032 198.880 201.946 1.00 80.50  ? 476 ARG C CZ  1 
ATOM   9341  N NH1 . ARG E  1  436 ? 169.357 198.257 200.988 1.00 84.51  ? 476 ARG C NH1 1 
ATOM   9342  N NH2 . ARG E  1  436 ? 169.406 199.668 202.795 1.00 85.33  ? 476 ARG C NH2 1 
ATOM   9343  N N   . ASP E  1  437 ? 176.222 201.946 201.879 1.00 57.12  ? 477 ASP C N   1 
ATOM   9344  C CA  . ASP E  1  437 ? 176.847 203.129 201.349 1.00 56.94  ? 477 ASP C CA  1 
ATOM   9345  C C   . ASP E  1  437 ? 178.331 202.918 201.173 1.00 54.66  ? 477 ASP C C   1 
ATOM   9346  O O   . ASP E  1  437 ? 178.966 203.555 200.324 1.00 61.08  ? 477 ASP C O   1 
ATOM   9347  C CB  . ASP E  1  437 ? 176.549 204.314 202.232 1.00 60.91  ? 477 ASP C CB  1 
ATOM   9348  C CG  . ASP E  1  437 ? 175.113 204.805 202.039 1.00 66.68  ? 477 ASP C CG  1 
ATOM   9349  O OD1 . ASP E  1  437 ? 174.521 204.502 201.005 1.00 67.90  ? 477 ASP C OD1 1 
ATOM   9350  O OD2 . ASP E  1  437 ? 174.603 205.453 202.930 1.00 68.50  ? 477 ASP C OD2 1 
ATOM   9351  N N   . ASN E  1  438 ? 178.923 202.018 201.945 1.00 50.72  ? 478 ASN C N   1 
ATOM   9352  C CA  . ASN E  1  438 ? 180.330 201.834 201.782 1.00 54.40  ? 478 ASN C CA  1 
ATOM   9353  C C   . ASN E  1  438 ? 180.542 201.129 200.480 1.00 58.47  ? 478 ASN C C   1 
ATOM   9354  O O   . ASN E  1  438 ? 181.423 201.459 199.695 1.00 60.22  ? 478 ASN C O   1 
ATOM   9355  C CB  . ASN E  1  438 ? 180.871 200.955 202.869 1.00 55.99  ? 478 ASN C CB  1 
ATOM   9356  C CG  . ASN E  1  438 ? 180.843 201.591 204.139 1.00 58.82  ? 478 ASN C CG  1 
ATOM   9357  O OD1 . ASN E  1  438 ? 180.716 202.802 204.233 1.00 59.63  ? 478 ASN C OD1 1 
ATOM   9358  N ND2 . ASN E  1  438 ? 180.965 200.829 205.165 1.00 61.74  ? 478 ASN C ND2 1 
ATOM   9359  N N   . TRP E  1  439 ? 179.662 200.194 200.196 1.00 57.52  ? 479 TRP C N   1 
ATOM   9360  C CA  . TRP E  1  439 ? 179.807 199.427 198.981 1.00 52.84  ? 479 TRP C CA  1 
ATOM   9361  C C   . TRP E  1  439 ? 179.451 200.235 197.748 1.00 52.96  ? 479 TRP C C   1 
ATOM   9362  O O   . TRP E  1  439 ? 180.106 200.097 196.710 1.00 53.95  ? 479 TRP C O   1 
ATOM   9363  C CB  . TRP E  1  439 ? 179.024 198.161 199.186 1.00 50.83  ? 479 TRP C CB  1 
ATOM   9364  C CG  . TRP E  1  439 ? 179.670 197.430 200.341 1.00 53.03  ? 479 TRP C CG  1 
ATOM   9365  C CD1 . TRP E  1  439 ? 181.008 197.394 200.652 1.00 57.10  ? 479 TRP C CD1 1 
ATOM   9366  C CD2 . TRP E  1  439 ? 179.033 196.738 201.385 1.00 52.83  ? 479 TRP C CD2 1 
ATOM   9367  N NE1 . TRP E  1  439 ? 181.202 196.725 201.793 1.00 58.09  ? 479 TRP C NE1 1 
ATOM   9368  C CE2 . TRP E  1  439 ? 180.032 196.325 202.269 1.00 55.29  ? 479 TRP C CE2 1 
ATOM   9369  C CE3 . TRP E  1  439 ? 177.743 196.450 201.667 1.00 55.32  ? 479 TRP C CE3 1 
ATOM   9370  C CZ2 . TRP E  1  439 ? 179.752 195.644 203.399 1.00 58.57  ? 479 TRP C CZ2 1 
ATOM   9371  C CZ3 . TRP E  1  439 ? 177.484 195.767 202.809 1.00 60.91  ? 479 TRP C CZ3 1 
ATOM   9372  C CH2 . TRP E  1  439 ? 178.452 195.373 203.644 1.00 65.11  ? 479 TRP C CH2 1 
ATOM   9373  N N   . ARG E  1  440 ? 178.528 201.172 197.883 1.00 52.80  ? 480 ARG C N   1 
ATOM   9374  C CA  . ARG E  1  440 ? 178.177 202.037 196.777 1.00 49.13  ? 480 ARG C CA  1 
ATOM   9375  C C   . ARG E  1  440 ? 179.346 202.909 196.368 1.00 49.14  ? 480 ARG C C   1 
ATOM   9376  O O   . ARG E  1  440 ? 179.558 203.152 195.178 1.00 54.59  ? 480 ARG C O   1 
ATOM   9377  C CB  . ARG E  1  440 ? 176.989 202.882 197.133 1.00 50.92  ? 480 ARG C CB  1 
ATOM   9378  C CG  . ARG E  1  440 ? 175.719 202.144 197.135 1.00 56.20  ? 480 ARG C CG  1 
ATOM   9379  C CD  . ARG E  1  440 ? 174.637 202.900 197.708 1.00 63.22  ? 480 ARG C CD  1 
ATOM   9380  N NE  . ARG E  1  440 ? 173.382 202.194 197.580 1.00 66.83  ? 480 ARG C NE  1 
ATOM   9381  C CZ  . ARG E  1  440 ? 172.299 202.359 198.367 1.00 73.95  ? 480 ARG C CZ  1 
ATOM   9382  N NH1 . ARG E  1  440 ? 172.302 203.191 199.403 1.00 75.08  ? 480 ARG C NH1 1 
ATOM   9383  N NH2 . ARG E  1  440 ? 171.204 201.666 198.099 1.00 76.78  ? 480 ARG C NH2 1 
ATOM   9384  N N   . SER E  1  441 ? 180.183 203.295 197.322 1.00 51.48  ? 481 SER C N   1 
ATOM   9385  C CA  . SER E  1  441 ? 181.313 204.154 197.006 1.00 53.65  ? 481 SER C CA  1 
ATOM   9386  C C   . SER E  1  441 ? 182.358 203.439 196.140 1.00 55.14  ? 481 SER C C   1 
ATOM   9387  O O   . SER E  1  441 ? 183.269 204.085 195.621 1.00 60.48  ? 481 SER C O   1 
ATOM   9388  C CB  . SER E  1  441 ? 182.003 204.667 198.252 1.00 59.77  ? 481 SER C CB  1 
ATOM   9389  O OG  . SER E  1  441 ? 182.790 203.683 198.858 1.00 61.01  ? 481 SER C OG  1 
ATOM   9390  N N   . GLU E  1  442 ? 182.283 202.109 196.027 1.00 54.22  ? 482 GLU C N   1 
ATOM   9391  C CA  . GLU E  1  442 ? 183.216 201.374 195.186 1.00 53.05  ? 482 GLU C CA  1 
ATOM   9392  C C   . GLU E  1  442 ? 182.546 200.857 193.913 1.00 51.03  ? 482 GLU C C   1 
ATOM   9393  O O   . GLU E  1  442 ? 183.148 200.854 192.840 1.00 52.86  ? 482 GLU C O   1 
ATOM   9394  C CB  . GLU E  1  442 ? 183.823 200.215 195.956 1.00 58.05  ? 482 GLU C CB  1 
ATOM   9395  C CG  . GLU E  1  442 ? 184.644 200.646 197.144 1.00 63.37  ? 482 GLU C CG  1 
ATOM   9396  C CD  . GLU E  1  442 ? 185.896 201.371 196.737 1.00 74.32  ? 482 GLU C CD  1 
ATOM   9397  O OE1 . GLU E  1  442 ? 186.438 201.057 195.704 1.00 72.97  ? 482 GLU C OE1 1 
ATOM   9398  O OE2 . GLU E  1  442 ? 186.318 202.245 197.452 1.00 76.33  ? 482 GLU C OE2 1 
ATOM   9399  N N   . LEU E  1  443 ? 181.279 200.467 194.016 1.00 48.70  ? 483 LEU C N   1 
ATOM   9400  C CA  . LEU E  1  443 ? 180.560 199.886 192.895 1.00 42.98  ? 483 LEU C CA  1 
ATOM   9401  C C   . LEU E  1  443 ? 179.852 200.877 191.994 1.00 45.35  ? 483 LEU C C   1 
ATOM   9402  O O   . LEU E  1  443 ? 179.315 200.496 190.960 1.00 48.50  ? 483 LEU C O   1 
ATOM   9403  C CB  . LEU E  1  443 ? 179.528 198.889 193.400 1.00 43.82  ? 483 LEU C CB  1 
ATOM   9404  C CG  . LEU E  1  443 ? 180.045 197.628 194.080 1.00 48.67  ? 483 LEU C CG  1 
ATOM   9405  C CD1 . LEU E  1  443 ? 178.858 196.886 194.665 1.00 54.64  ? 483 LEU C CD1 1 
ATOM   9406  C CD2 . LEU E  1  443 ? 180.748 196.735 193.052 1.00 48.01  ? 483 LEU C CD2 1 
ATOM   9407  N N   . TYR E  1  444 ? 179.895 202.152 192.316 1.00 45.72  ? 484 TYR C N   1 
ATOM   9408  C CA  . TYR E  1  444 ? 179.228 203.169 191.516 1.00 44.31  ? 484 TYR C CA  1 
ATOM   9409  C C   . TYR E  1  444 ? 179.626 203.190 190.054 1.00 43.40  ? 484 TYR C C   1 
ATOM   9410  O O   . TYR E  1  444 ? 178.875 203.673 189.216 1.00 48.44  ? 484 TYR C O   1 
ATOM   9411  C CB  . TYR E  1  444 ? 179.516 204.543 192.072 1.00 47.05  ? 484 TYR C CB  1 
ATOM   9412  C CG  . TYR E  1  444 ? 180.886 205.015 191.826 1.00 49.41  ? 484 TYR C CG  1 
ATOM   9413  C CD1 . TYR E  1  444 ? 181.161 205.779 190.728 1.00 54.09  ? 484 TYR C CD1 1 
ATOM   9414  C CD2 . TYR E  1  444 ? 181.872 204.685 192.683 1.00 51.79  ? 484 TYR C CD2 1 
ATOM   9415  C CE1 . TYR E  1  444 ? 182.432 206.212 190.500 1.00 54.39  ? 484 TYR C CE1 1 
ATOM   9416  C CE2 . TYR E  1  444 ? 183.141 205.116 192.461 1.00 52.60  ? 484 TYR C CE2 1 
ATOM   9417  C CZ  . TYR E  1  444 ? 183.424 205.878 191.376 1.00 52.08  ? 484 TYR C CZ  1 
ATOM   9418  O OH  . TYR E  1  444 ? 184.706 206.322 191.158 1.00 55.16  ? 484 TYR C OH  1 
ATOM   9419  N N   . LYS E  1  445 ? 180.800 202.699 189.717 1.00 42.96  ? 485 LYS C N   1 
ATOM   9420  C CA  . LYS E  1  445 ? 181.233 202.755 188.342 1.00 40.14  ? 485 LYS C CA  1 
ATOM   9421  C C   . LYS E  1  445 ? 180.871 201.515 187.547 1.00 39.89  ? 485 LYS C C   1 
ATOM   9422  O O   . LYS E  1  445 ? 181.208 201.425 186.369 1.00 44.17  ? 485 LYS C O   1 
ATOM   9423  C CB  . LYS E  1  445 ? 182.731 202.985 188.271 1.00 42.18  ? 485 LYS C CB  1 
ATOM   9424  C CG  . LYS E  1  445 ? 183.573 201.827 188.766 1.00 39.81  ? 485 LYS C CG  1 
ATOM   9425  C CD  . LYS E  1  445 ? 185.049 202.089 188.571 1.00 40.51  ? 485 LYS C CD  1 
ATOM   9426  C CE  . LYS E  1  445 ? 185.589 203.106 189.568 1.00 46.67  ? 485 LYS C CE  1 
ATOM   9427  N NZ  . LYS E  1  445 ? 187.064 203.258 189.452 1.00 59.52  ? 485 LYS C NZ  1 
ATOM   9428  N N   . TYR E  1  446 ? 180.212 200.535 188.155 1.00 37.02  ? 486 TYR C N   1 
ATOM   9429  C CA  . TYR E  1  446 ? 179.905 199.334 187.393 1.00 35.09  ? 486 TYR C CA  1 
ATOM   9430  C C   . TYR E  1  446 ? 178.427 199.104 187.132 1.00 37.13  ? 486 TYR C C   1 
ATOM   9431  O O   . TYR E  1  446 ? 177.573 199.291 187.994 1.00 43.52  ? 486 TYR C O   1 
ATOM   9432  C CB  . TYR E  1  446 ? 180.446 198.115 188.092 1.00 34.08  ? 486 TYR C CB  1 
ATOM   9433  C CG  . TYR E  1  446 ? 181.896 198.079 188.191 1.00 37.60  ? 486 TYR C CG  1 
ATOM   9434  C CD1 . TYR E  1  446 ? 182.493 198.343 189.367 1.00 42.35  ? 486 TYR C CD1 1 
ATOM   9435  C CD2 . TYR E  1  446 ? 182.636 197.792 187.099 1.00 42.15  ? 486 TYR C CD2 1 
ATOM   9436  C CE1 . TYR E  1  446 ? 183.844 198.299 189.459 1.00 46.48  ? 486 TYR C CE1 1 
ATOM   9437  C CE2 . TYR E  1  446 ? 183.973 197.743 187.178 1.00 43.64  ? 486 TYR C CE2 1 
ATOM   9438  C CZ  . TYR E  1  446 ? 184.588 197.991 188.348 1.00 46.43  ? 486 TYR C CZ  1 
ATOM   9439  O OH  . TYR E  1  446 ? 185.954 197.939 188.414 1.00 53.06  ? 486 TYR C OH  1 
ATOM   9440  N N   . LYS E  1  447 ? 178.134 198.586 185.949 1.00 36.13  ? 487 LYS C N   1 
ATOM   9441  C CA  . LYS E  1  447 ? 176.775 198.221 185.560 1.00 35.77  ? 487 LYS C CA  1 
ATOM   9442  C C   . LYS E  1  447 ? 176.719 196.828 184.954 1.00 36.97  ? 487 LYS C C   1 
ATOM   9443  O O   . LYS E  1  447 ? 177.594 196.453 184.185 1.00 41.07  ? 487 LYS C O   1 
ATOM   9444  C CB  . LYS E  1  447 ? 176.263 199.235 184.555 1.00 37.99  ? 487 LYS C CB  1 
ATOM   9445  C CG  . LYS E  1  447 ? 174.888 199.003 184.057 1.00 41.44  ? 487 LYS C CG  1 
ATOM   9446  C CD  . LYS E  1  447 ? 174.505 200.063 183.077 1.00 44.53  ? 487 LYS C CD  1 
ATOM   9447  C CE  . LYS E  1  447 ? 173.105 199.859 182.617 1.00 50.17  ? 487 LYS C CE  1 
ATOM   9448  N NZ  . LYS E  1  447 ? 172.738 200.805 181.558 1.00 54.06  ? 487 LYS C NZ  1 
ATOM   9449  N N   . VAL E  1  448 ? 175.661 196.076 185.216 1.00 35.43  ? 488 VAL C N   1 
ATOM   9450  C CA  . VAL E  1  448 ? 175.556 194.752 184.608 1.00 35.11  ? 488 VAL C CA  1 
ATOM   9451  C C   . VAL E  1  448 ? 174.562 194.715 183.470 1.00 42.01  ? 488 VAL C C   1 
ATOM   9452  O O   . VAL E  1  448 ? 173.415 195.147 183.632 1.00 47.46  ? 488 VAL C O   1 
ATOM   9453  C CB  . VAL E  1  448 ? 175.134 193.715 185.649 1.00 35.14  ? 488 VAL C CB  1 
ATOM   9454  C CG1 . VAL E  1  448 ? 174.997 192.332 185.006 1.00 40.21  ? 488 VAL C CG1 1 
ATOM   9455  C CG2 . VAL E  1  448 ? 176.148 193.693 186.745 1.00 49.06  ? 488 VAL C CG2 1 
ATOM   9456  N N   . VAL E  1  449 ? 175.005 194.210 182.318 1.00 37.84  ? 489 VAL C N   1 
ATOM   9457  C CA  . VAL E  1  449 ? 174.109 194.133 181.182 1.00 34.82  ? 489 VAL C CA  1 
ATOM   9458  C C   . VAL E  1  449 ? 174.061 192.737 180.594 1.00 41.04  ? 489 VAL C C   1 
ATOM   9459  O O   . VAL E  1  449 ? 175.034 191.979 180.662 1.00 45.07  ? 489 VAL C O   1 
ATOM   9460  C CB  . VAL E  1  449 ? 174.546 195.123 180.097 1.00 36.90  ? 489 VAL C CB  1 
ATOM   9461  C CG1 . VAL E  1  449 ? 174.509 196.515 180.653 1.00 44.68  ? 489 VAL C CG1 1 
ATOM   9462  C CG2 . VAL E  1  449 ? 175.956 194.786 179.558 1.00 38.79  ? 489 VAL C CG2 1 
ATOM   9463  N N   . LYS E  1  450 ? 172.928 192.409 179.996 1.00 40.62  ? 490 LYS C N   1 
ATOM   9464  C CA  . LYS E  1  450 ? 172.720 191.141 179.324 1.00 38.27  ? 490 LYS C CA  1 
ATOM   9465  C C   . LYS E  1  450 ? 173.030 191.279 177.871 1.00 39.86  ? 490 LYS C C   1 
ATOM   9466  O O   . LYS E  1  450 ? 172.605 192.237 177.229 1.00 45.42  ? 490 LYS C O   1 
ATOM   9467  C CB  . LYS E  1  450 ? 171.299 190.647 179.503 1.00 42.09  ? 490 LYS C CB  1 
ATOM   9468  C CG  . LYS E  1  450 ? 171.023 189.305 178.882 1.00 48.34  ? 490 LYS C CG  1 
ATOM   9469  C CD  . LYS E  1  450 ? 169.632 188.827 179.228 1.00 54.95  ? 490 LYS C CD  1 
ATOM   9470  C CE  . LYS E  1  450 ? 169.316 187.473 178.605 1.00 62.10  ? 490 LYS C CE  1 
ATOM   9471  N NZ  . LYS E  1  450 ? 169.266 187.556 177.124 1.00 62.18  ? 490 LYS C NZ  1 
ATOM   9472  N N   . ILE E  1  451 ? 173.741 190.327 177.332 1.00 38.58  ? 491 ILE C N   1 
ATOM   9473  C CA  . ILE E  1  451 ? 174.078 190.376 175.935 1.00 37.33  ? 491 ILE C CA  1 
ATOM   9474  C C   . ILE E  1  451 ? 172.938 189.778 175.151 1.00 45.53  ? 491 ILE C C   1 
ATOM   9475  O O   . ILE E  1  451 ? 172.437 188.702 175.491 1.00 49.91  ? 491 ILE C O   1 
ATOM   9476  C CB  . ILE E  1  451 ? 175.370 189.610 175.689 1.00 36.43  ? 491 ILE C CB  1 
ATOM   9477  C CG1 . ILE E  1  451 ? 176.465 190.174 176.616 1.00 42.72  ? 491 ILE C CG1 1 
ATOM   9478  C CG2 . ILE E  1  451 ? 175.783 189.685 174.213 1.00 37.38  ? 491 ILE C CG2 1 
ATOM   9479  C CD1 . ILE E  1  451 ? 176.798 191.643 176.463 1.00 43.10  ? 491 ILE C CD1 1 
ATOM   9480  N N   . GLU E  1  452 ? 172.523 190.479 174.107 1.00 45.46  ? 492 GLU C N   1 
ATOM   9481  C CA  . GLU E  1  452 ? 171.425 190.045 173.257 1.00 42.91  ? 492 GLU C CA  1 
ATOM   9482  C C   . GLU E  1  452 ? 171.895 189.891 171.821 1.00 41.92  ? 492 GLU C C   1 
ATOM   9483  O O   . GLU E  1  452 ? 171.588 190.731 170.990 1.00 45.55  ? 492 GLU C O   1 
ATOM   9484  C CB  . GLU E  1  452 ? 170.297 191.064 173.305 1.00 44.84  ? 492 GLU C CB  1 
ATOM   9485  C CG  . GLU E  1  452 ? 169.546 191.126 174.600 1.00 57.48  ? 492 GLU C CG  1 
ATOM   9486  C CD  . GLU E  1  452 ? 168.656 189.915 174.811 1.00 70.25  ? 492 GLU C CD  1 
ATOM   9487  O OE1 . GLU E  1  452 ? 168.565 189.116 173.914 1.00 63.05  ? 492 GLU C OE1 1 
ATOM   9488  O OE2 . GLU E  1  452 ? 168.025 189.809 175.857 1.00 70.84  ? 492 GLU C OE2 1 
ATOM   9489  N N   . PRO E  1  453 ? 172.553 188.781 171.475 1.00 38.33  ? 493 PRO C N   1 
ATOM   9490  C CA  . PRO E  1  453 ? 173.249 188.549 170.235 1.00 37.00  ? 493 PRO C CA  1 
ATOM   9491  C C   . PRO E  1  453 ? 172.379 188.367 169.012 1.00 41.02  ? 493 PRO C C   1 
ATOM   9492  O O   . PRO E  1  453 ? 172.909 188.294 167.906 1.00 46.12  ? 493 PRO C O   1 
ATOM   9493  C CB  . PRO E  1  453 ? 174.000 187.258 170.537 1.00 39.96  ? 493 PRO C CB  1 
ATOM   9494  C CG  . PRO E  1  453 ? 173.157 186.568 171.549 1.00 41.19  ? 493 PRO C CG  1 
ATOM   9495  C CD  . PRO E  1  453 ? 172.562 187.632 172.370 1.00 43.16  ? 493 PRO C CD  1 
ATOM   9496  N N   . LEU E  1  454 ? 171.080 188.184 169.176 1.00 38.53  ? 494 LEU C N   1 
ATOM   9497  C CA  . LEU E  1  454 ? 170.249 187.930 168.012 1.00 38.04  ? 494 LEU C CA  1 
ATOM   9498  C C   . LEU E  1  454 ? 169.480 189.163 167.574 1.00 37.48  ? 494 LEU C C   1 
ATOM   9499  O O   . LEU E  1  454 ? 168.847 189.826 168.394 1.00 43.47  ? 494 LEU C O   1 
ATOM   9500  C CB  . LEU E  1  454 ? 169.265 186.809 168.350 1.00 37.71  ? 494 LEU C CB  1 
ATOM   9501  C CG  . LEU E  1  454 ? 168.312 186.334 167.252 1.00 34.55  ? 494 LEU C CG  1 
ATOM   9502  C CD1 . LEU E  1  454 ? 169.074 185.640 166.152 1.00 37.96  ? 494 LEU C CD1 1 
ATOM   9503  C CD2 . LEU E  1  454 ? 167.337 185.391 167.851 1.00 38.54  ? 494 LEU C CD2 1 
ATOM   9504  N N   . GLY E  1  455 ? 169.446 189.422 166.274 1.00 32.56  ? 495 GLY C N   1 
ATOM   9505  C CA  . GLY E  1  455 ? 168.653 190.539 165.779 1.00 34.97  ? 495 GLY C CA  1 
ATOM   9506  C C   . GLY E  1  455 ? 168.513 190.527 164.269 1.00 32.76  ? 495 GLY C C   1 
ATOM   9507  O O   . GLY E  1  455 ? 169.094 189.685 163.589 1.00 35.03  ? 495 GLY C O   1 
ATOM   9508  N N   . VAL E  1  456 ? 167.724 191.458 163.741 1.00 29.03  ? 496 VAL C N   1 
ATOM   9509  C CA  . VAL E  1  456 ? 167.481 191.506 162.304 1.00 27.53  ? 496 VAL C CA  1 
ATOM   9510  C C   . VAL E  1  456 ? 167.695 192.886 161.728 1.00 31.44  ? 496 VAL C C   1 
ATOM   9511  O O   . VAL E  1  456 ? 167.608 193.862 162.470 1.00 37.07  ? 496 VAL C O   1 
ATOM   9512  C CB  . VAL E  1  456 ? 166.030 191.087 162.019 1.00 27.18  ? 496 VAL C CB  1 
ATOM   9513  C CG1 . VAL E  1  456 ? 165.776 189.678 162.500 1.00 28.67  ? 496 VAL C CG1 1 
ATOM   9514  C CG2 . VAL E  1  456 ? 165.071 192.038 162.697 1.00 29.64  ? 496 VAL C CG2 1 
ATOM   9515  N N   . ALA E  1  457 ? 167.914 192.956 160.415 1.00 24.96  ? 497 ALA C N   1 
ATOM   9516  C CA  . ALA E  1  457 ? 168.028 194.217 159.685 1.00 25.05  ? 497 ALA C CA  1 
ATOM   9517  C C   . ALA E  1  457 ? 167.755 193.973 158.199 1.00 25.71  ? 497 ALA C C   1 
ATOM   9518  O O   . ALA E  1  457 ? 167.934 192.850 157.744 1.00 31.74  ? 497 ALA C O   1 
ATOM   9519  C CB  . ALA E  1  457 ? 169.417 194.787 159.898 1.00 33.14  ? 497 ALA C CB  1 
ATOM   9520  N N   . PRO E  1  458 ? 167.252 194.944 157.422 1.00 24.30  ? 498 PRO C N   1 
ATOM   9521  C CA  . PRO E  1  458 ? 167.055 194.828 155.995 1.00 25.06  ? 498 PRO C CA  1 
ATOM   9522  C C   . PRO E  1  458 ? 168.324 194.834 155.187 1.00 28.63  ? 498 PRO C C   1 
ATOM   9523  O O   . PRO E  1  458 ? 169.188 195.679 155.425 1.00 34.61  ? 498 PRO C O   1 
ATOM   9524  C CB  . PRO E  1  458 ? 166.264 196.065 155.680 1.00 30.04  ? 498 PRO C CB  1 
ATOM   9525  C CG  . PRO E  1  458 ? 166.623 197.023 156.736 1.00 31.07  ? 498 PRO C CG  1 
ATOM   9526  C CD  . PRO E  1  458 ? 166.878 196.206 157.963 1.00 31.72  ? 498 PRO C CD  1 
ATOM   9527  N N   . THR E  1  459 ? 168.392 193.964 154.189 1.00 29.92  ? 499 THR C N   1 
ATOM   9528  C CA  . THR E  1  459 ? 169.493 193.888 153.229 1.00 30.81  ? 499 THR C CA  1 
ATOM   9529  C C   . THR E  1  459 ? 168.913 193.607 151.855 1.00 37.11  ? 499 THR C C   1 
ATOM   9530  O O   . THR E  1  459 ? 167.713 193.372 151.714 1.00 42.02  ? 499 THR C O   1 
ATOM   9531  C CB  . THR E  1  459 ? 170.477 192.778 153.537 1.00 30.72  ? 499 THR C CB  1 
ATOM   9532  O OG1 . THR E  1  459 ? 169.865 191.548 153.224 1.00 36.60  ? 499 THR C OG1 1 
ATOM   9533  C CG2 . THR E  1  459 ? 170.832 192.801 155.006 1.00 33.05  ? 499 THR C CG2 1 
ATOM   9534  N N   . ARG E  1  460 ? 169.759 193.431 150.839 1.00 36.35  ? 500 ARG C N   1 
ATOM   9535  C CA  . ARG E  1  460 ? 169.225 193.140 149.479 1.00 36.10  ? 500 ARG C CA  1 
ATOM   9536  C C   . ARG E  1  460 ? 169.134 191.624 149.249 1.00 38.20  ? 500 ARG C C   1 
ATOM   9537  O O   . ARG E  1  460 ? 168.550 191.224 148.235 1.00 42.50  ? 500 ARG C O   1 
ATOM   9538  C CB  . ARG E  1  460 ? 170.093 193.804 148.407 1.00 42.86  ? 500 ARG C CB  1 
ATOM   9539  C CG  . ARG E  1  460 ? 170.097 195.324 148.428 1.00 46.53  ? 500 ARG C CG  1 
ATOM   9540  C CD  . ARG E  1  460 ? 168.877 195.878 147.724 1.00 60.06  ? 500 ARG C CD  1 
ATOM   9541  N NE  . ARG E  1  460 ? 168.876 197.332 147.667 1.00 69.59  ? 500 ARG C NE  1 
ATOM   9542  C CZ  . ARG E  1  460 ? 167.867 198.068 147.214 1.00 76.93  ? 500 ARG C CZ  1 
ATOM   9543  N NH1 . ARG E  1  460 ? 166.764 197.483 146.779 1.00 73.55  ? 500 ARG C NH1 1 
ATOM   9544  N NH2 . ARG E  1  460 ? 167.961 199.385 147.202 1.00 77.19  ? 500 ARG C NH2 1 
ATOM   9545  N N   . CYS E  1  461 ? 169.700 190.829 150.158 1.00 36.72  ? 501 CYS C N   1 
ATOM   9546  C CA  . CYS E  1  461 ? 169.900 189.386 150.078 1.00 35.13  ? 501 CYS C CA  1 
ATOM   9547  C C   . CYS E  1  461 ? 168.619 188.608 150.364 1.00 36.21  ? 501 CYS C C   1 
ATOM   9548  O O   . CYS E  1  461 ? 167.972 188.805 151.392 1.00 40.49  ? 501 CYS C O   1 
ATOM   9549  C CB  . CYS E  1  461 ? 170.991 188.972 151.084 1.00 39.06  ? 501 CYS C CB  1 
ATOM   9550  S SG  . CYS E  1  461 ? 171.356 187.221 151.150 1.00 58.98  ? 501 CYS C SG  1 
ATOM   9551  N N   . LYS E  1  462 ? 168.273 187.686 149.477 1.00 39.80  ? 502 LYS C N   1 
ATOM   9552  C CA  . LYS E  1  462 ? 167.092 186.855 149.718 1.00 38.38  ? 502 LYS C CA  1 
ATOM   9553  C C   . LYS E  1  462 ? 167.373 185.406 149.340 1.00 40.62  ? 502 LYS C C   1 
ATOM   9554  O O   . LYS E  1  462 ? 168.166 185.159 148.433 1.00 44.81  ? 502 LYS C O   1 
ATOM   9555  C CB  . LYS E  1  462 ? 165.898 187.361 148.928 1.00 44.47  ? 502 LYS C CB  1 
ATOM   9556  C CG  . LYS E  1  462 ? 166.028 187.214 147.446 1.00 53.56  ? 502 LYS C CG  1 
ATOM   9557  C CD  . LYS E  1  462 ? 164.845 187.814 146.753 1.00 66.88  ? 502 LYS C CD  1 
ATOM   9558  C CE  . LYS E  1  462 ? 164.909 187.605 145.258 1.00 90.17  ? 502 LYS C CE  1 
ATOM   9559  N NZ  . LYS E  1  462 ? 163.772 188.264 144.569 1.00 89.34  ? 502 LYS C NZ  1 
ATOM   9560  N N   . ARG E  1  463 ? 166.678 184.442 149.989 1.00 37.68  ? 503 ARG C N   1 
ATOM   9561  C CA  . ARG E  1  463 ? 166.772 183.007 149.661 1.00 39.58  ? 503 ARG C CA  1 
ATOM   9562  C C   . ARG E  1  463 ? 165.993 182.698 148.383 1.00 49.36  ? 503 ARG C C   1 
ATOM   9563  O O   . ARG E  1  463 ? 166.156 181.627 147.786 1.00 48.10  ? 503 ARG C O   1 
ATOM   9564  C CB  . ARG E  1  463 ? 166.275 182.113 150.818 1.00 38.26  ? 503 ARG C CB  1 
ATOM   9565  C CG  . ARG E  1  463 ? 167.224 181.994 152.059 1.00 43.09  ? 503 ARG C CG  1 
ATOM   9566  C CD  . ARG E  1  463 ? 166.573 181.260 153.280 1.00 39.23  ? 503 ARG C CD  1 
ATOM   9567  N NE  . ARG E  1  463 ? 166.258 179.830 153.023 1.00 44.48  ? 503 ARG C NE  1 
ATOM   9568  C CZ  . ARG E  1  463 ? 165.534 178.965 153.841 1.00 54.69  ? 503 ARG C CZ  1 
ATOM   9569  N NH1 . ARG E  1  463 ? 165.008 179.341 154.991 1.00 43.80  ? 503 ARG C NH1 1 
ATOM   9570  N NH2 . ARG E  1  463 ? 165.373 177.723 153.456 1.00 62.50  ? 503 ARG C NH2 1 
ATOM   9571  N N   . LEU F  2  9   ? 188.765 195.230 169.047 1.00 50.23  ? 518 LEU D N   1 
ATOM   9572  C CA  . LEU F  2  9   ? 188.586 193.978 168.296 1.00 53.81  ? 518 LEU D CA  1 
ATOM   9573  C C   . LEU F  2  9   ? 188.092 192.782 169.148 1.00 50.91  ? 518 LEU D C   1 
ATOM   9574  O O   . LEU F  2  9   ? 187.772 191.726 168.586 1.00 53.40  ? 518 LEU D O   1 
ATOM   9575  C CB  . LEU F  2  9   ? 189.923 193.556 167.583 1.00 64.74  ? 518 LEU D CB  1 
ATOM   9576  C CG  . LEU F  2  9   ? 190.544 194.532 166.444 1.00 83.57  ? 518 LEU D CG  1 
ATOM   9577  C CD1 . LEU F  2  9   ? 191.935 193.940 165.955 1.00 91.89  ? 518 LEU D CD1 1 
ATOM   9578  C CD2 . LEU F  2  9   ? 189.538 194.680 165.229 1.00 89.92  ? 518 LEU D CD2 1 
ATOM   9579  N N   . GLY F  2  10  ? 188.027 192.938 170.486 1.00 41.52  ? 519 GLY D N   1 
ATOM   9580  C CA  . GLY F  2  10  ? 187.602 191.909 171.437 1.00 40.73  ? 519 GLY D CA  1 
ATOM   9581  C C   . GLY F  2  10  ? 186.108 191.970 171.622 1.00 37.43  ? 519 GLY D C   1 
ATOM   9582  O O   . GLY F  2  10  ? 185.409 192.592 170.821 1.00 37.70  ? 519 GLY D O   1 
ATOM   9583  N N   . PHE F  2  11  ? 185.622 191.310 172.651 1.00 33.95  ? 520 PHE D N   1 
ATOM   9584  C CA  . PHE F  2  11  ? 184.203 191.239 172.893 1.00 35.35  ? 520 PHE D CA  1 
ATOM   9585  C C   . PHE F  2  11  ? 183.574 192.611 173.018 1.00 37.07  ? 520 PHE D C   1 
ATOM   9586  O O   . PHE F  2  11  ? 183.956 193.409 173.865 1.00 40.29  ? 520 PHE D O   1 
ATOM   9587  C CB  . PHE F  2  11  ? 184.021 190.442 174.165 1.00 36.17  ? 520 PHE D CB  1 
ATOM   9588  C CG  . PHE F  2  11  ? 182.693 190.214 174.524 1.00 36.44  ? 520 PHE D CG  1 
ATOM   9589  C CD1 . PHE F  2  11  ? 181.938 189.405 173.770 1.00 39.78  ? 520 PHE D CD1 1 
ATOM   9590  C CD2 . PHE F  2  11  ? 182.174 190.776 175.639 1.00 37.57  ? 520 PHE D CD2 1 
ATOM   9591  C CE1 . PHE F  2  11  ? 180.661 189.154 174.110 1.00 43.20  ? 520 PHE D CE1 1 
ATOM   9592  C CE2 . PHE F  2  11  ? 180.900 190.524 175.984 1.00 40.38  ? 520 PHE D CE2 1 
ATOM   9593  C CZ  . PHE F  2  11  ? 180.150 189.710 175.208 1.00 40.47  ? 520 PHE D CZ  1 
ATOM   9594  N N   . LEU F  2  12  ? 182.569 192.859 172.178 1.00 35.37  ? 521 LEU D N   1 
ATOM   9595  C CA  . LEU F  2  12  ? 181.828 194.110 172.070 1.00 31.39  ? 521 LEU D CA  1 
ATOM   9596  C C   . LEU F  2  12  ? 182.684 195.276 171.622 1.00 32.18  ? 521 LEU D C   1 
ATOM   9597  O O   . LEU F  2  12  ? 182.227 196.413 171.613 1.00 34.89  ? 521 LEU D O   1 
ATOM   9598  C CB  . LEU F  2  12  ? 181.161 194.485 173.387 1.00 30.53  ? 521 LEU D CB  1 
ATOM   9599  C CG  . LEU F  2  12  ? 180.216 193.480 173.976 1.00 35.11  ? 521 LEU D CG  1 
ATOM   9600  C CD1 . LEU F  2  12  ? 179.756 194.002 175.310 1.00 38.86  ? 521 LEU D CD1 1 
ATOM   9601  C CD2 . LEU F  2  12  ? 179.026 193.229 173.054 1.00 37.33  ? 521 LEU D CD2 1 
ATOM   9602  N N   . GLY F  2  13  ? 183.870 195.019 171.107 1.00 33.69  ? 522 GLY D N   1 
ATOM   9603  C CA  . GLY F  2  13  ? 184.731 196.093 170.647 1.00 36.77  ? 522 GLY D CA  1 
ATOM   9604  C C   . GLY F  2  13  ? 184.071 196.891 169.543 1.00 35.10  ? 522 GLY D C   1 
ATOM   9605  O O   . GLY F  2  13  ? 184.248 198.097 169.424 1.00 40.65  ? 522 GLY D O   1 
ATOM   9606  N N   . ALA F  2  14  ? 183.264 196.221 168.750 1.00 31.57  ? 523 ALA D N   1 
ATOM   9607  C CA  . ALA F  2  14  ? 182.579 196.826 167.635 1.00 36.07  ? 523 ALA D CA  1 
ATOM   9608  C C   . ALA F  2  14  ? 181.274 197.479 168.033 1.00 39.53  ? 523 ALA D C   1 
ATOM   9609  O O   . ALA F  2  14  ? 180.587 198.035 167.193 1.00 41.27  ? 523 ALA D O   1 
ATOM   9610  C CB  . ALA F  2  14  ? 182.303 195.791 166.578 1.00 42.71  ? 523 ALA D CB  1 
ATOM   9611  N N   . ALA F  2  15  ? 180.914 197.461 169.297 1.00 37.02  ? 524 ALA D N   1 
ATOM   9612  C CA  . ALA F  2  15  ? 179.632 198.011 169.710 1.00 34.67  ? 524 ALA D CA  1 
ATOM   9613  C C   . ALA F  2  15  ? 179.476 199.469 169.316 1.00 36.52  ? 524 ALA D C   1 
ATOM   9614  O O   . ALA F  2  15  ? 178.373 199.911 169.022 1.00 44.81  ? 524 ALA D O   1 
ATOM   9615  C CB  . ALA F  2  15  ? 179.458 197.870 171.199 1.00 37.88  ? 524 ALA D CB  1 
ATOM   9616  N N   . GLY F  2  16  ? 180.549 200.242 169.296 1.00 38.64  ? 525 GLY D N   1 
ATOM   9617  C CA  . GLY F  2  16  ? 180.407 201.646 168.919 1.00 44.58  ? 525 GLY D CA  1 
ATOM   9618  C C   . GLY F  2  16  ? 180.567 201.895 167.411 1.00 47.38  ? 525 GLY D C   1 
ATOM   9619  O O   . GLY F  2  16  ? 180.456 203.031 166.948 1.00 49.06  ? 525 GLY D O   1 
ATOM   9620  N N   . SER F  2  17  ? 180.825 200.851 166.638 1.00 43.40  ? 526 SER D N   1 
ATOM   9621  C CA  . SER F  2  17  ? 181.045 201.000 165.207 1.00 41.84  ? 526 SER D CA  1 
ATOM   9622  C C   . SER F  2  17  ? 179.714 200.855 164.516 1.00 43.69  ? 526 SER D C   1 
ATOM   9623  O O   . SER F  2  17  ? 178.729 200.440 165.132 1.00 45.62  ? 526 SER D O   1 
ATOM   9624  C CB  . SER F  2  17  ? 181.996 199.958 164.680 1.00 43.45  ? 526 SER D CB  1 
ATOM   9625  O OG  . SER F  2  17  ? 181.377 198.729 164.603 1.00 46.48  ? 526 SER D OG  1 
ATOM   9626  N N   . THR F  2  18  ? 179.689 201.192 163.223 1.00 39.05  ? 527 THR D N   1 
ATOM   9627  C CA  . THR F  2  18  ? 178.475 201.101 162.373 1.00 37.77  ? 527 THR D CA  1 
ATOM   9628  C C   . THR F  2  18  ? 178.137 199.635 162.098 1.00 39.84  ? 527 THR D C   1 
ATOM   9629  O O   . THR F  2  18  ? 179.051 198.816 162.104 1.00 45.33  ? 527 THR D O   1 
ATOM   9630  C CB  . THR F  2  18  ? 178.735 201.793 161.038 1.00 41.30  ? 527 THR D CB  1 
ATOM   9631  O OG1 . THR F  2  18  ? 179.667 200.990 160.317 1.00 41.10  ? 527 THR D OG1 1 
ATOM   9632  C CG2 . THR F  2  18  ? 179.283 203.192 161.206 1.00 46.93  ? 527 THR D CG2 1 
ATOM   9633  N N   . MET F  2  19  ? 176.863 199.331 161.862 1.00 37.87  ? 528 MET D N   1 
ATOM   9634  C CA  . MET F  2  19  ? 176.381 197.989 161.579 1.00 38.33  ? 528 MET D CA  1 
ATOM   9635  C C   . MET F  2  19  ? 177.142 197.302 160.468 1.00 38.46  ? 528 MET D C   1 
ATOM   9636  O O   . MET F  2  19  ? 177.418 196.099 160.533 1.00 41.30  ? 528 MET D O   1 
ATOM   9637  C CB  . MET F  2  19  ? 174.912 198.081 161.240 1.00 39.72  ? 528 MET D CB  1 
ATOM   9638  C CG  . MET F  2  19  ? 174.052 198.442 162.383 1.00 40.07  ? 528 MET D CG  1 
ATOM   9639  S SD  . MET F  2  19  ? 172.389 198.816 161.939 1.00 36.49  ? 528 MET D SD  1 
ATOM   9640  C CE  . MET F  2  19  ? 171.705 197.282 161.427 1.00 36.94  ? 528 MET D CE  1 
ATOM   9641  N N   . GLY F  2  20  ? 177.521 198.062 159.458 1.00 38.86  ? 529 GLY D N   1 
ATOM   9642  C CA  . GLY F  2  20  ? 178.236 197.526 158.322 1.00 41.32  ? 529 GLY D CA  1 
ATOM   9643  C C   . GLY F  2  20  ? 179.650 197.082 158.670 1.00 42.04  ? 529 GLY D C   1 
ATOM   9644  O O   . GLY F  2  20  ? 180.304 196.424 157.864 1.00 47.93  ? 529 GLY D O   1 
ATOM   9645  N N   . ALA F  2  21  ? 180.158 197.485 159.830 1.00 39.01  ? 530 ALA D N   1 
ATOM   9646  C CA  . ALA F  2  21  ? 181.479 197.086 160.261 1.00 38.48  ? 530 ALA D CA  1 
ATOM   9647  C C   . ALA F  2  21  ? 181.368 195.990 161.293 1.00 42.06  ? 530 ALA D C   1 
ATOM   9648  O O   . ALA F  2  21  ? 182.078 194.986 161.251 1.00 47.44  ? 530 ALA D O   1 
ATOM   9649  C CB  . ALA F  2  21  ? 182.210 198.262 160.856 1.00 40.42  ? 530 ALA D CB  1 
ATOM   9650  N N   . ALA F  2  22  ? 180.424 196.170 162.205 1.00 42.10  ? 531 ALA D N   1 
ATOM   9651  C CA  . ALA F  2  22  ? 180.197 195.294 163.335 1.00 42.18  ? 531 ALA D CA  1 
ATOM   9652  C C   . ALA F  2  22  ? 179.845 193.901 162.904 1.00 41.05  ? 531 ALA D C   1 
ATOM   9653  O O   . ALA F  2  22  ? 180.242 192.931 163.549 1.00 42.66  ? 531 ALA D O   1 
ATOM   9654  C CB  . ALA F  2  22  ? 179.108 195.866 164.198 1.00 40.65  ? 531 ALA D CB  1 
ATOM   9655  N N   . SER F  2  23  ? 179.178 193.774 161.769 1.00 42.38  ? 532 SER D N   1 
ATOM   9656  C CA  . SER F  2  23  ? 178.750 192.495 161.243 1.00 39.60  ? 532 SER D CA  1 
ATOM   9657  C C   . SER F  2  23  ? 179.918 191.572 160.928 1.00 43.87  ? 532 SER D C   1 
ATOM   9658  O O   . SER F  2  23  ? 179.729 190.380 160.715 1.00 49.83  ? 532 SER D O   1 
ATOM   9659  C CB  . SER F  2  23  ? 177.902 192.720 160.016 1.00 40.05  ? 532 SER D CB  1 
ATOM   9660  O OG  . SER F  2  23  ? 178.655 193.273 158.980 1.00 44.52  ? 532 SER D OG  1 
ATOM   9661  N N   . MET F  2  24  ? 181.136 192.086 160.900 1.00 44.39  ? 533 MET D N   1 
ATOM   9662  C CA  . MET F  2  24  ? 182.293 191.249 160.648 1.00 45.79  ? 533 MET D CA  1 
ATOM   9663  C C   . MET F  2  24  ? 182.909 190.638 161.921 1.00 46.76  ? 533 MET D C   1 
ATOM   9664  O O   . MET F  2  24  ? 183.897 189.912 161.838 1.00 45.84  ? 533 MET D O   1 
ATOM   9665  C CB  . MET F  2  24  ? 183.307 192.051 159.876 1.00 50.30  ? 533 MET D CB  1 
ATOM   9666  C CG  . MET F  2  24  ? 182.838 192.362 158.482 1.00 53.89  ? 533 MET D CG  1 
ATOM   9667  S SD  . MET F  2  24  ? 184.065 193.171 157.486 1.00 70.86  ? 533 MET D SD  1 
ATOM   9668  C CE  . MET F  2  24  ? 183.905 194.846 158.084 1.00 61.10  ? 533 MET D CE  1 
ATOM   9669  N N   . THR F  2  25  ? 182.327 190.912 163.094 1.00 45.29  ? 534 THR D N   1 
ATOM   9670  C CA  . THR F  2  25  ? 182.851 190.418 164.375 1.00 41.50  ? 534 THR D CA  1 
ATOM   9671  C C   . THR F  2  25  ? 181.855 189.485 165.055 1.00 41.00  ? 534 THR D C   1 
ATOM   9672  O O   . THR F  2  25  ? 181.940 189.220 166.255 1.00 41.97  ? 534 THR D O   1 
ATOM   9673  C CB  . THR F  2  25  ? 183.136 191.549 165.366 1.00 43.19  ? 534 THR D CB  1 
ATOM   9674  O OG1 . THR F  2  25  ? 181.927 192.237 165.678 1.00 44.57  ? 534 THR D OG1 1 
ATOM   9675  C CG2 . THR F  2  25  ? 184.113 192.523 164.780 1.00 45.86  ? 534 THR D CG2 1 
ATOM   9676  N N   . LEU F  2  26  ? 180.942 188.929 164.295 1.00 39.61  ? 535 LEU D N   1 
ATOM   9677  C CA  . LEU F  2  26  ? 179.900 188.109 164.879 1.00 35.42  ? 535 LEU D CA  1 
ATOM   9678  C C   . LEU F  2  26  ? 180.458 186.901 165.624 1.00 38.78  ? 535 LEU D C   1 
ATOM   9679  O O   . LEU F  2  26  ? 179.858 186.451 166.606 1.00 44.62  ? 535 LEU D O   1 
ATOM   9680  C CB  . LEU F  2  26  ? 178.966 187.635 163.783 1.00 37.91  ? 535 LEU D CB  1 
ATOM   9681  C CG  . LEU F  2  26  ? 178.148 188.723 163.053 1.00 39.55  ? 535 LEU D CG  1 
ATOM   9682  C CD1 . LEU F  2  26  ? 177.437 188.082 161.917 1.00 40.83  ? 535 LEU D CD1 1 
ATOM   9683  C CD2 . LEU F  2  26  ? 177.148 189.420 163.954 1.00 39.10  ? 535 LEU D CD2 1 
ATOM   9684  N N   . THR F  2  27  ? 181.600 186.364 165.193 1.00 35.71  ? 536 THR D N   1 
ATOM   9685  C CA  . THR F  2  27  ? 182.152 185.222 165.888 1.00 35.57  ? 536 THR D CA  1 
ATOM   9686  C C   . THR F  2  27  ? 182.761 185.627 167.213 1.00 40.17  ? 536 THR D C   1 
ATOM   9687  O O   . THR F  2  27  ? 182.841 184.810 168.134 1.00 44.45  ? 536 THR D O   1 
ATOM   9688  C CB  . THR F  2  27  ? 183.265 184.559 165.087 1.00 38.82  ? 536 THR D CB  1 
ATOM   9689  O OG1 . THR F  2  27  ? 184.295 185.509 164.862 1.00 42.02  ? 536 THR D OG1 1 
ATOM   9690  C CG2 . THR F  2  27  ? 182.775 184.048 163.787 1.00 42.83  ? 536 THR D CG2 1 
ATOM   9691  N N   . VAL F  2  28  ? 183.136 186.894 167.359 1.00 39.63  ? 537 VAL D N   1 
ATOM   9692  C CA  . VAL F  2  28  ? 183.765 187.334 168.579 1.00 37.31  ? 537 VAL D CA  1 
ATOM   9693  C C   . VAL F  2  28  ? 182.746 187.288 169.675 1.00 39.13  ? 537 VAL D C   1 
ATOM   9694  O O   . VAL F  2  28  ? 183.024 186.805 170.770 1.00 43.30  ? 537 VAL D O   1 
ATOM   9695  C CB  . VAL F  2  28  ? 184.321 188.753 168.435 1.00 39.41  ? 537 VAL D CB  1 
ATOM   9696  C CG1 . VAL F  2  28  ? 184.821 189.253 169.747 1.00 40.46  ? 537 VAL D CG1 1 
ATOM   9697  C CG2 . VAL F  2  28  ? 185.424 188.760 167.410 1.00 43.81  ? 537 VAL D CG2 1 
ATOM   9698  N N   . GLN F  2  29  ? 181.553 187.767 169.382 1.00 38.05  ? 538 GLN D N   1 
ATOM   9699  C CA  . GLN F  2  29  ? 180.540 187.728 170.412 1.00 35.78  ? 538 GLN D CA  1 
ATOM   9700  C C   . GLN F  2  29  ? 179.976 186.331 170.586 1.00 38.94  ? 538 GLN D C   1 
ATOM   9701  O O   . GLN F  2  29  ? 179.743 185.898 171.708 1.00 43.67  ? 538 GLN D O   1 
ATOM   9702  C CB  . GLN F  2  29  ? 179.415 188.712 170.135 1.00 34.44  ? 538 GLN D CB  1 
ATOM   9703  C CG  . GLN F  2  29  ? 179.729 190.176 170.411 1.00 34.45  ? 538 GLN D CG  1 
ATOM   9704  C CD  . GLN F  2  29  ? 180.650 190.827 169.432 1.00 36.29  ? 538 GLN D CD  1 
ATOM   9705  O OE1 . GLN F  2  29  ? 181.699 191.361 169.837 1.00 37.98  ? 538 GLN D OE1 1 
ATOM   9706  N NE2 . GLN F  2  29  ? 180.289 190.828 168.154 1.00 39.34  ? 538 GLN D NE2 1 
ATOM   9707  N N   . ALA F  2  30  ? 179.804 185.568 169.517 1.00 36.60  ? 539 ALA D N   1 
ATOM   9708  C CA  . ALA F  2  30  ? 179.227 184.246 169.696 1.00 36.82  ? 539 ALA D CA  1 
ATOM   9709  C C   . ALA F  2  30  ? 180.073 183.376 170.622 1.00 40.87  ? 539 ALA D C   1 
ATOM   9710  O O   . ALA F  2  30  ? 179.547 182.663 171.483 1.00 45.38  ? 539 ALA D O   1 
ATOM   9711  C CB  . ALA F  2  30  ? 179.085 183.559 168.357 1.00 40.48  ? 539 ALA D CB  1 
ATOM   9712  N N   . ARG F  2  31  ? 181.387 183.501 170.541 1.00 42.45  ? 540 ARG D N   1 
ATOM   9713  C CA  . ARG F  2  31  ? 182.282 182.685 171.347 1.00 42.89  ? 540 ARG D CA  1 
ATOM   9714  C C   . ARG F  2  31  ? 182.299 183.036 172.822 1.00 45.24  ? 540 ARG D C   1 
ATOM   9715  O O   . ARG F  2  31  ? 182.904 182.321 173.614 1.00 48.98  ? 540 ARG D O   1 
ATOM   9716  C CB  . ARG F  2  31  ? 183.692 182.767 170.824 1.00 45.60  ? 540 ARG D CB  1 
ATOM   9717  C CG  . ARG F  2  31  ? 183.902 182.092 169.508 1.00 50.66  ? 540 ARG D CG  1 
ATOM   9718  C CD  . ARG F  2  31  ? 185.252 182.341 168.978 1.00 57.52  ? 540 ARG D CD  1 
ATOM   9719  N NE  . ARG F  2  31  ? 186.278 181.723 169.794 1.00 64.35  ? 540 ARG D NE  1 
ATOM   9720  C CZ  . ARG F  2  31  ? 187.593 181.992 169.708 1.00 74.09  ? 540 ARG D CZ  1 
ATOM   9721  N NH1 . ARG F  2  31  ? 188.034 182.881 168.846 1.00 67.08  ? 540 ARG D NH1 1 
ATOM   9722  N NH2 . ARG F  2  31  ? 188.445 181.355 170.498 1.00 82.42  ? 540 ARG D NH2 1 
ATOM   9723  N N   . ASN F  2  32  ? 181.694 184.150 173.201 1.00 42.91  ? 541 ASN D N   1 
ATOM   9724  C CA  . ASN F  2  32  ? 181.667 184.563 174.590 1.00 41.71  ? 541 ASN D CA  1 
ATOM   9725  C C   . ASN F  2  32  ? 180.310 184.342 175.241 1.00 43.54  ? 541 ASN D C   1 
ATOM   9726  O O   . ASN F  2  32  ? 180.038 184.845 176.335 1.00 46.38  ? 541 ASN D O   1 
ATOM   9727  C CB  . ASN F  2  32  ? 182.122 185.986 174.691 1.00 42.91  ? 541 ASN D CB  1 
ATOM   9728  C CG  . ASN F  2  32  ? 183.590 186.108 174.509 1.00 47.22  ? 541 ASN D CG  1 
ATOM   9729  O OD1 . ASN F  2  32  ? 184.321 185.843 175.468 1.00 53.27  ? 541 ASN D OD1 1 
ATOM   9730  N ND2 . ASN F  2  32  ? 184.068 186.464 173.353 1.00 42.37  ? 541 ASN D ND2 1 
ATOM   9731  N N   . LEU F  2  33  ? 179.459 183.555 174.595 1.00 41.81  ? 542 LEU D N   1 
ATOM   9732  C CA  . LEU F  2  33  ? 178.161 183.273 175.178 1.00 41.50  ? 542 LEU D CA  1 
ATOM   9733  C C   . LEU F  2  33  ? 178.188 182.045 176.083 1.00 45.75  ? 542 LEU D C   1 
ATOM   9734  O O   . LEU F  2  33  ? 177.318 181.887 176.935 1.00 46.83  ? 542 LEU D O   1 
ATOM   9735  C CB  . LEU F  2  33  ? 177.136 183.094 174.078 1.00 39.05  ? 542 LEU D CB  1 
ATOM   9736  C CG  . LEU F  2  33  ? 176.925 184.315 173.156 1.00 38.47  ? 542 LEU D CG  1 
ATOM   9737  C CD1 . LEU F  2  33  ? 175.966 183.918 172.061 1.00 44.65  ? 542 LEU D CD1 1 
ATOM   9738  C CD2 . LEU F  2  33  ? 176.401 185.536 173.933 1.00 38.51  ? 542 LEU D CD2 1 
ATOM   9739  N N   . LEU F  2  34  ? 179.157 181.156 175.900 1.00 46.35  ? 543 LEU D N   1 
ATOM   9740  C CA  . LEU F  2  34  ? 179.269 179.967 176.733 1.00 48.60  ? 543 LEU D CA  1 
ATOM   9741  C C   . LEU F  2  34  ? 180.463 180.122 177.681 1.00 55.87  ? 543 LEU D C   1 
ATOM   9742  O O   . LEU F  2  34  ? 181.488 180.672 177.281 1.00 54.02  ? 543 LEU D O   1 
ATOM   9743  C CB  . LEU F  2  34  ? 179.455 178.725 175.849 1.00 45.13  ? 543 LEU D CB  1 
ATOM   9744  C CG  . LEU F  2  34  ? 178.321 178.391 174.852 1.00 48.14  ? 543 LEU D CG  1 
ATOM   9745  C CD1 . LEU F  2  34  ? 178.756 177.223 173.961 1.00 51.78  ? 543 LEU D CD1 1 
ATOM   9746  C CD2 . LEU F  2  34  ? 177.061 177.989 175.615 1.00 45.89  ? 543 LEU D CD2 1 
ATOM   9747  N N   . SER F  2  35  ? 180.356 179.583 178.929 1.00 58.77  ? 544 SER D N   1 
ATOM   9748  C CA  . SER F  2  35  ? 181.395 179.570 179.992 1.00 67.86  ? 544 SER D CA  1 
ATOM   9749  C C   . SER F  2  35  ? 182.217 180.877 180.078 1.00 72.16  ? 544 SER D C   1 
ATOM   9750  O O   . SER F  2  35  ? 182.078 181.651 181.035 1.00 78.61  ? 544 SER D O   1 
ATOM   9751  C CB  . SER F  2  35  ? 182.334 178.369 179.804 1.00 67.62  ? 544 SER D CB  1 
ATOM   9752  O OG  . SER F  2  35  ? 183.333 178.317 180.784 1.00 70.36  ? 544 SER D OG  1 
ATOM   9753  N N   . HIS F  2  59  ? 172.488 178.128 200.330 1.00 103.33 ? 570 HIS D N   1 
ATOM   9754  C CA  . HIS F  2  59  ? 173.718 177.359 200.234 1.00 100.34 ? 570 HIS D CA  1 
ATOM   9755  C C   . HIS F  2  59  ? 174.784 178.188 199.488 1.00 95.75  ? 570 HIS D C   1 
ATOM   9756  O O   . HIS F  2  59  ? 174.506 178.780 198.431 1.00 91.15  ? 570 HIS D O   1 
ATOM   9757  C CB  . HIS F  2  59  ? 173.475 175.975 199.542 1.00 98.05  ? 570 HIS D CB  1 
ATOM   9758  C CG  . HIS F  2  59  ? 174.749 175.073 199.451 1.00 98.53  ? 570 HIS D CG  1 
ATOM   9759  N ND1 . HIS F  2  59  ? 175.315 174.488 200.562 1.00 100.11 ? 570 HIS D ND1 1 
ATOM   9760  C CD2 . HIS F  2  59  ? 175.534 174.711 198.392 1.00 92.37  ? 570 HIS D CD2 1 
ATOM   9761  C CE1 . HIS F  2  59  ? 176.393 173.803 200.193 1.00 101.09 ? 570 HIS D CE1 1 
ATOM   9762  N NE2 . HIS F  2  59  ? 176.542 173.922 198.883 1.00 98.99  ? 570 HIS D NE2 1 
ATOM   9763  N N   . TRP F  2  60  ? 176.024 178.225 200.025 1.00 98.92  ? 571 TRP D N   1 
ATOM   9764  C CA  . TRP F  2  60  ? 177.126 178.988 199.432 1.00 97.94  ? 571 TRP D CA  1 
ATOM   9765  C C   . TRP F  2  60  ? 177.693 178.216 198.254 1.00 95.84  ? 571 TRP D C   1 
ATOM   9766  O O   . TRP F  2  60  ? 178.110 177.068 198.383 1.00 94.49  ? 571 TRP D O   1 
ATOM   9767  C CB  . TRP F  2  60  ? 178.173 179.264 200.504 1.00 101.86 ? 571 TRP D CB  1 
ATOM   9768  C CG  . TRP F  2  60  ? 179.325 180.094 200.077 1.00 102.00 ? 571 TRP D CG  1 
ATOM   9769  C CD1 . TRP F  2  60  ? 180.632 179.711 199.990 1.00 107.06 ? 571 TRP D CD1 1 
ATOM   9770  C CD2 . TRP F  2  60  ? 179.283 181.467 199.660 1.00 101.89 ? 571 TRP D CD2 1 
ATOM   9771  N NE1 . TRP F  2  60  ? 181.405 180.766 199.582 1.00 106.23 ? 571 TRP D NE1 1 
ATOM   9772  C CE2 . TRP F  2  60  ? 180.591 181.843 199.361 1.00 100.61 ? 571 TRP D CE2 1 
ATOM   9773  C CE3 . TRP F  2  60  ? 178.259 182.401 199.526 1.00 97.63  ? 571 TRP D CE3 1 
ATOM   9774  C CZ2 . TRP F  2  60  ? 180.895 183.107 198.946 1.00 103.04 ? 571 TRP D CZ2 1 
ATOM   9775  C CZ3 . TRP F  2  60  ? 178.573 183.665 199.095 1.00 96.09  ? 571 TRP D CZ3 1 
ATOM   9776  C CH2 . TRP F  2  60  ? 179.860 184.008 198.813 1.00 94.10  ? 571 TRP D CH2 1 
ATOM   9777  N N   . GLY F  2  61  ? 177.681 178.869 197.096 1.00 85.33  ? 572 GLY D N   1 
ATOM   9778  C CA  . GLY F  2  61  ? 178.117 178.273 195.845 1.00 71.76  ? 572 GLY D CA  1 
ATOM   9779  C C   . GLY F  2  61  ? 176.957 177.730 194.997 1.00 67.24  ? 572 GLY D C   1 
ATOM   9780  O O   . GLY F  2  61  ? 177.132 177.469 193.801 1.00 63.72  ? 572 GLY D O   1 
ATOM   9781  N N   . ILE F  2  62  ? 175.745 177.635 195.548 1.00 70.90  ? 573 ILE D N   1 
ATOM   9782  C CA  . ILE F  2  62  ? 174.686 177.091 194.708 1.00 63.91  ? 573 ILE D CA  1 
ATOM   9783  C C   . ILE F  2  62  ? 174.359 178.040 193.591 1.00 62.47  ? 573 ILE D C   1 
ATOM   9784  O O   . ILE F  2  62  ? 173.978 177.619 192.498 1.00 63.67  ? 573 ILE D O   1 
ATOM   9785  C CB  . ILE F  2  62  ? 173.399 176.743 195.475 1.00 69.17  ? 573 ILE D CB  1 
ATOM   9786  C CG1 . ILE F  2  62  ? 172.485 175.825 194.638 1.00 59.42  ? 573 ILE D CG1 1 
ATOM   9787  C CG2 . ILE F  2  62  ? 172.594 177.978 195.837 1.00 78.97  ? 573 ILE D CG2 1 
ATOM   9788  C CD1 . ILE F  2  62  ? 173.044 174.466 194.356 1.00 63.75  ? 573 ILE D CD1 1 
ATOM   9789  N N   . LYS F  2  63  ? 174.525 179.324 193.852 1.00 64.08  ? 574 LYS D N   1 
ATOM   9790  C CA  . LYS F  2  63  ? 174.239 180.316 192.866 1.00 64.15  ? 574 LYS D CA  1 
ATOM   9791  C C   . LYS F  2  63  ? 175.194 180.192 191.684 1.00 60.08  ? 574 LYS D C   1 
ATOM   9792  O O   . LYS F  2  63  ? 174.884 180.683 190.598 1.00 59.86  ? 574 LYS D O   1 
ATOM   9793  C CB  . LYS F  2  63  ? 174.275 181.707 193.495 1.00 65.69  ? 574 LYS D CB  1 
ATOM   9794  C CG  . LYS F  2  63  ? 175.644 182.235 193.906 1.00 68.50  ? 574 LYS D CG  1 
ATOM   9795  C CD  . LYS F  2  63  ? 175.505 183.631 194.561 1.00 71.19  ? 574 LYS D CD  1 
ATOM   9796  C CE  . LYS F  2  63  ? 176.867 184.267 194.877 1.00 82.68  ? 574 LYS D CE  1 
ATOM   9797  N NZ  . LYS F  2  63  ? 176.732 185.643 195.482 1.00 82.73  ? 574 LYS D NZ  1 
ATOM   9798  N N   . GLN F  2  64  ? 176.357 179.543 191.871 1.00 58.26  ? 575 GLN D N   1 
ATOM   9799  C CA  . GLN F  2  64  ? 177.277 179.389 190.770 1.00 55.79  ? 575 GLN D CA  1 
ATOM   9800  C C   . GLN F  2  64  ? 176.643 178.435 189.787 1.00 54.78  ? 575 GLN D C   1 
ATOM   9801  O O   . GLN F  2  64  ? 176.662 178.665 188.575 1.00 56.62  ? 575 GLN D O   1 
ATOM   9802  C CB  . GLN F  2  64  ? 178.595 178.792 191.248 1.00 54.97  ? 575 GLN D CB  1 
ATOM   9803  C CG  . GLN F  2  64  ? 179.678 178.736 190.214 1.00 52.30  ? 575 GLN D CG  1 
ATOM   9804  C CD  . GLN F  2  64  ? 180.098 180.092 189.811 1.00 65.96  ? 575 GLN D CD  1 
ATOM   9805  O OE1 . GLN F  2  64  ? 180.386 180.890 190.696 1.00 68.34  ? 575 GLN D OE1 1 
ATOM   9806  N NE2 . GLN F  2  64  ? 180.147 180.376 188.519 1.00 69.68  ? 575 GLN D NE2 1 
ATOM   9807  N N   . LEU F  2  65  ? 176.020 177.377 190.304 1.00 52.41  ? 576 LEU D N   1 
ATOM   9808  C CA  . LEU F  2  65  ? 175.370 176.471 189.372 1.00 46.79  ? 576 LEU D CA  1 
ATOM   9809  C C   . LEU F  2  65  ? 174.186 177.105 188.727 1.00 50.56  ? 576 LEU D C   1 
ATOM   9810  O O   . LEU F  2  65  ? 173.924 176.854 187.552 1.00 52.31  ? 576 LEU D O   1 
ATOM   9811  C CB  . LEU F  2  65  ? 174.908 175.163 189.989 1.00 43.12  ? 576 LEU D CB  1 
ATOM   9812  C CG  . LEU F  2  65  ? 175.947 174.151 190.353 1.00 50.68  ? 576 LEU D CG  1 
ATOM   9813  C CD1 . LEU F  2  65  ? 175.282 173.022 191.114 1.00 57.09  ? 576 LEU D CD1 1 
ATOM   9814  C CD2 . LEU F  2  65  ? 176.559 173.579 189.081 1.00 53.74  ? 576 LEU D CD2 1 
ATOM   9815  N N   . GLN F  2  66  ? 173.464 177.928 189.462 1.00 52.17  ? 577 GLN D N   1 
ATOM   9816  C CA  . GLN F  2  66  ? 172.291 178.515 188.861 1.00 52.09  ? 577 GLN D CA  1 
ATOM   9817  C C   . GLN F  2  66  ? 172.702 179.403 187.707 1.00 52.14  ? 577 GLN D C   1 
ATOM   9818  O O   . GLN F  2  66  ? 172.061 179.386 186.652 1.00 52.87  ? 577 GLN D O   1 
ATOM   9819  C CB  . GLN F  2  66  ? 171.532 179.329 189.883 1.00 58.32  ? 577 GLN D CB  1 
ATOM   9820  C CG  . GLN F  2  66  ? 170.888 178.502 190.959 1.00 66.26  ? 577 GLN D CG  1 
ATOM   9821  C CD  . GLN F  2  66  ? 170.310 179.355 192.037 1.00 75.00  ? 577 GLN D CD  1 
ATOM   9822  O OE1 . GLN F  2  66  ? 170.657 180.536 192.126 1.00 71.89  ? 577 GLN D OE1 1 
ATOM   9823  N NE2 . GLN F  2  66  ? 169.436 178.791 192.855 1.00 86.83  ? 577 GLN D NE2 1 
ATOM   9824  N N   . ALA F  2  67  ? 173.795 180.143 187.878 1.00 50.90  ? 578 ALA D N   1 
ATOM   9825  C CA  . ALA F  2  67  ? 174.278 181.007 186.825 1.00 51.22  ? 578 ALA D CA  1 
ATOM   9826  C C   . ALA F  2  67  ? 174.719 180.215 185.598 1.00 48.81  ? 578 ALA D C   1 
ATOM   9827  O O   . ALA F  2  67  ? 174.479 180.614 184.454 1.00 50.48  ? 578 ALA D O   1 
ATOM   9828  C CB  . ALA F  2  67  ? 175.423 181.832 187.348 1.00 52.35  ? 578 ALA D CB  1 
ATOM   9829  N N   . ARG F  2  68  ? 175.346 179.073 185.809 1.00 44.08  ? 579 ARG D N   1 
ATOM   9830  C CA  . ARG F  2  68  ? 175.788 178.304 184.668 1.00 41.34  ? 579 ARG D CA  1 
ATOM   9831  C C   . ARG F  2  68  ? 174.609 177.720 183.912 1.00 42.93  ? 579 ARG D C   1 
ATOM   9832  O O   . ARG F  2  68  ? 174.582 177.731 182.675 1.00 46.57  ? 579 ARG D O   1 
ATOM   9833  C CB  . ARG F  2  68  ? 176.731 177.232 185.130 1.00 44.59  ? 579 ARG D CB  1 
ATOM   9834  C CG  . ARG F  2  68  ? 178.027 177.806 185.624 1.00 49.41  ? 579 ARG D CG  1 
ATOM   9835  C CD  . ARG F  2  68  ? 178.891 176.820 186.250 1.00 54.11  ? 579 ARG D CD  1 
ATOM   9836  N NE  . ARG F  2  68  ? 179.454 175.908 185.305 1.00 50.22  ? 579 ARG D NE  1 
ATOM   9837  C CZ  . ARG F  2  68  ? 180.156 174.817 185.635 1.00 53.58  ? 579 ARG D CZ  1 
ATOM   9838  N NH1 . ARG F  2  68  ? 180.350 174.503 186.904 1.00 44.87  ? 579 ARG D NH1 1 
ATOM   9839  N NH2 . ARG F  2  68  ? 180.663 174.073 184.686 1.00 55.52  ? 579 ARG D NH2 1 
ATOM   9840  N N   . VAL F  2  69  ? 173.600 177.271 184.644 1.00 41.22  ? 580 VAL D N   1 
ATOM   9841  C CA  . VAL F  2  69  ? 172.439 176.701 184.010 1.00 36.68  ? 580 VAL D CA  1 
ATOM   9842  C C   . VAL F  2  69  ? 171.690 177.729 183.211 1.00 42.15  ? 580 VAL D C   1 
ATOM   9843  O O   . VAL F  2  69  ? 171.263 177.421 182.099 1.00 48.40  ? 580 VAL D O   1 
ATOM   9844  C CB  . VAL F  2  69  ? 171.525 176.011 185.021 1.00 37.69  ? 580 VAL D CB  1 
ATOM   9845  C CG1 . VAL F  2  69  ? 170.182 175.600 184.370 1.00 44.07  ? 580 VAL D CG1 1 
ATOM   9846  C CG2 . VAL F  2  69  ? 172.240 174.770 185.515 1.00 39.95  ? 580 VAL D CG2 1 
ATOM   9847  N N   . LEU F  2  70  ? 171.518 178.942 183.729 1.00 43.89  ? 581 LEU D N   1 
ATOM   9848  C CA  . LEU F  2  70  ? 170.774 179.887 182.929 1.00 46.08  ? 581 LEU D CA  1 
ATOM   9849  C C   . LEU F  2  70  ? 171.561 180.310 181.706 1.00 46.89  ? 581 LEU D C   1 
ATOM   9850  O O   . LEU F  2  70  ? 170.961 180.525 180.654 1.00 47.93  ? 581 LEU D O   1 
ATOM   9851  C CB  . LEU F  2  70  ? 170.332 181.094 183.778 1.00 48.98  ? 581 LEU D CB  1 
ATOM   9852  C CG  . LEU F  2  70  ? 171.410 182.098 184.293 1.00 53.10  ? 581 LEU D CG  1 
ATOM   9853  C CD1 . LEU F  2  70  ? 171.703 183.224 183.294 1.00 52.44  ? 581 LEU D CD1 1 
ATOM   9854  C CD2 . LEU F  2  70  ? 170.930 182.680 185.615 1.00 52.29  ? 581 LEU D CD2 1 
ATOM   9855  N N   . ALA F  2  71  ? 172.897 180.357 181.770 1.00 44.55  ? 582 ALA D N   1 
ATOM   9856  C CA  . ALA F  2  71  ? 173.621 180.730 180.568 1.00 41.29  ? 582 ALA D CA  1 
ATOM   9857  C C   . ALA F  2  71  ? 173.331 179.728 179.466 1.00 40.00  ? 582 ALA D C   1 
ATOM   9858  O O   . ALA F  2  71  ? 173.077 180.107 178.316 1.00 43.78  ? 582 ALA D O   1 
ATOM   9859  C CB  . ALA F  2  71  ? 175.105 180.790 180.843 1.00 43.22  ? 582 ALA D CB  1 
ATOM   9860  N N   . VAL F  2  72  ? 173.264 178.450 179.836 1.00 39.94  ? 583 VAL D N   1 
ATOM   9861  C CA  . VAL F  2  72  ? 172.951 177.418 178.873 1.00 35.66  ? 583 VAL D CA  1 
ATOM   9862  C C   . VAL F  2  72  ? 171.553 177.542 178.342 1.00 39.58  ? 583 VAL D C   1 
ATOM   9863  O O   . VAL F  2  72  ? 171.343 177.383 177.142 1.00 43.49  ? 583 VAL D O   1 
ATOM   9864  C CB  . VAL F  2  72  ? 173.139 176.024 179.461 1.00 34.35  ? 583 VAL D CB  1 
ATOM   9865  C CG1 . VAL F  2  72  ? 172.583 174.978 178.509 1.00 34.11  ? 583 VAL D CG1 1 
ATOM   9866  C CG2 . VAL F  2  72  ? 174.614 175.794 179.674 1.00 39.23  ? 583 VAL D CG2 1 
ATOM   9867  N N   . GLU F  2  73  ? 170.589 177.792 179.207 1.00 40.47  ? 584 GLU D N   1 
ATOM   9868  C CA  . GLU F  2  73  ? 169.226 177.899 178.745 1.00 41.37  ? 584 GLU D CA  1 
ATOM   9869  C C   . GLU F  2  73  ? 169.044 179.044 177.765 1.00 44.75  ? 584 GLU D C   1 
ATOM   9870  O O   . GLU F  2  73  ? 168.322 178.894 176.774 1.00 47.56  ? 584 GLU D O   1 
ATOM   9871  C CB  . GLU F  2  73  ? 168.309 178.079 179.927 1.00 46.55  ? 584 GLU D CB  1 
ATOM   9872  C CG  . GLU F  2  73  ? 168.149 176.858 180.794 1.00 50.91  ? 584 GLU D CG  1 
ATOM   9873  C CD  . GLU F  2  73  ? 167.444 177.189 182.060 1.00 61.02  ? 584 GLU D CD  1 
ATOM   9874  O OE1 . GLU F  2  73  ? 167.319 178.358 182.331 1.00 59.73  ? 584 GLU D OE1 1 
ATOM   9875  O OE2 . GLU F  2  73  ? 167.011 176.305 182.756 1.00 60.47  ? 584 GLU D OE2 1 
ATOM   9876  N N   . HIS F  2  74  ? 169.710 180.172 177.993 1.00 41.11  ? 585 HIS D N   1 
ATOM   9877  C CA  . HIS F  2  74  ? 169.551 181.274 177.066 1.00 39.89  ? 585 HIS D CA  1 
ATOM   9878  C C   . HIS F  2  74  ? 170.192 180.927 175.736 1.00 40.68  ? 585 HIS D C   1 
ATOM   9879  O O   . HIS F  2  74  ? 169.626 181.201 174.672 1.00 44.75  ? 585 HIS D O   1 
ATOM   9880  C CB  . HIS F  2  74  ? 170.191 182.548 177.603 1.00 41.89  ? 585 HIS D CB  1 
ATOM   9881  C CG  . HIS F  2  74  ? 169.471 183.199 178.747 1.00 48.60  ? 585 HIS D CG  1 
ATOM   9882  N ND1 . HIS F  2  74  ? 168.204 183.746 178.633 1.00 52.88  ? 585 HIS D ND1 1 
ATOM   9883  C CD2 . HIS F  2  74  ? 169.852 183.414 180.017 1.00 51.11  ? 585 HIS D CD2 1 
ATOM   9884  C CE1 . HIS F  2  74  ? 167.852 184.264 179.794 1.00 55.94  ? 585 HIS D CE1 1 
ATOM   9885  N NE2 . HIS F  2  74  ? 168.826 184.073 180.646 1.00 54.38  ? 585 HIS D NE2 1 
ATOM   9886  N N   . TYR F  2  75  ? 171.347 180.277 175.779 1.00 37.26  ? 586 TYR D N   1 
ATOM   9887  C CA  . TYR F  2  75  ? 172.013 179.886 174.561 1.00 33.87  ? 586 TYR D CA  1 
ATOM   9888  C C   . TYR F  2  75  ? 171.135 178.972 173.743 1.00 39.20  ? 586 TYR D C   1 
ATOM   9889  O O   . TYR F  2  75  ? 171.005 179.145 172.527 1.00 45.28  ? 586 TYR D O   1 
ATOM   9890  C CB  . TYR F  2  75  ? 173.317 179.189 174.860 1.00 37.07  ? 586 TYR D CB  1 
ATOM   9891  C CG  . TYR F  2  75  ? 174.026 178.730 173.653 1.00 37.22  ? 586 TYR D CG  1 
ATOM   9892  C CD1 . TYR F  2  75  ? 174.788 179.610 172.940 1.00 40.67  ? 586 TYR D CD1 1 
ATOM   9893  C CD2 . TYR F  2  75  ? 173.932 177.420 173.258 1.00 42.30  ? 586 TYR D CD2 1 
ATOM   9894  C CE1 . TYR F  2  75  ? 175.458 179.184 171.834 1.00 43.10  ? 586 TYR D CE1 1 
ATOM   9895  C CE2 . TYR F  2  75  ? 174.603 176.996 172.153 1.00 43.25  ? 586 TYR D CE2 1 
ATOM   9896  C CZ  . TYR F  2  75  ? 175.362 177.873 171.442 1.00 43.55  ? 586 TYR D CZ  1 
ATOM   9897  O OH  . TYR F  2  75  ? 176.045 177.450 170.333 1.00 49.41  ? 586 TYR D OH  1 
ATOM   9898  N N   . LEU F  2  76  ? 170.560 177.963 174.387 1.00 37.54  ? 587 LEU D N   1 
ATOM   9899  C CA  . LEU F  2  76  ? 169.758 177.027 173.649 1.00 34.68  ? 587 LEU D CA  1 
ATOM   9900  C C   . LEU F  2  76  ? 168.529 177.655 173.082 1.00 38.58  ? 587 LEU D C   1 
ATOM   9901  O O   . LEU F  2  76  ? 168.119 177.263 171.994 1.00 41.44  ? 587 LEU D O   1 
ATOM   9902  C CB  . LEU F  2  76  ? 169.383 175.834 174.494 1.00 35.41  ? 587 LEU D CB  1 
ATOM   9903  C CG  . LEU F  2  76  ? 170.522 174.916 174.861 1.00 36.41  ? 587 LEU D CG  1 
ATOM   9904  C CD1 . LEU F  2  76  ? 170.026 173.896 175.814 1.00 43.12  ? 587 LEU D CD1 1 
ATOM   9905  C CD2 . LEU F  2  76  ? 171.077 174.238 173.648 1.00 36.78  ? 587 LEU D CD2 1 
ATOM   9906  N N   . ARG F  2  77  ? 167.910 178.601 173.773 1.00 38.15  ? 588 ARG D N   1 
ATOM   9907  C CA  . ARG F  2  77  ? 166.755 179.222 173.166 1.00 38.64  ? 588 ARG D CA  1 
ATOM   9908  C C   . ARG F  2  77  ? 167.122 179.951 171.894 1.00 39.44  ? 588 ARG D C   1 
ATOM   9909  O O   . ARG F  2  77  ? 166.374 179.880 170.916 1.00 43.26  ? 588 ARG D O   1 
ATOM   9910  C CB  . ARG F  2  77  ? 166.059 180.138 174.120 1.00 39.80  ? 588 ARG D CB  1 
ATOM   9911  C CG  . ARG F  2  77  ? 165.266 179.409 175.132 1.00 47.09  ? 588 ARG D CG  1 
ATOM   9912  C CD  . ARG F  2  77  ? 164.402 180.305 175.880 1.00 55.34  ? 588 ARG D CD  1 
ATOM   9913  N NE  . ARG F  2  77  ? 165.183 181.170 176.740 1.00 60.41  ? 588 ARG D NE  1 
ATOM   9914  C CZ  . ARG F  2  77  ? 165.581 180.829 177.976 1.00 63.39  ? 588 ARG D CZ  1 
ATOM   9915  N NH1 . ARG F  2  77  ? 165.273 179.656 178.447 1.00 63.96  ? 588 ARG D NH1 1 
ATOM   9916  N NH2 . ARG F  2  77  ? 166.284 181.653 178.710 1.00 62.39  ? 588 ARG D NH2 1 
ATOM   9917  N N   . ASP F  2  78  ? 168.271 180.616 171.854 1.00 36.11  ? 589 ASP D N   1 
ATOM   9918  C CA  . ASP F  2  78  ? 168.609 181.274 170.608 1.00 34.32  ? 589 ASP D CA  1 
ATOM   9919  C C   . ASP F  2  78  ? 168.830 180.258 169.514 1.00 36.99  ? 589 ASP D C   1 
ATOM   9920  O O   . ASP F  2  78  ? 168.405 180.456 168.371 1.00 41.55  ? 589 ASP D O   1 
ATOM   9921  C CB  . ASP F  2  78  ? 169.879 182.080 170.732 1.00 40.21  ? 589 ASP D CB  1 
ATOM   9922  C CG  . ASP F  2  78  ? 169.763 183.356 171.508 1.00 51.06  ? 589 ASP D CG  1 
ATOM   9923  O OD1 . ASP F  2  78  ? 168.681 183.854 171.716 1.00 49.06  ? 589 ASP D OD1 1 
ATOM   9924  O OD2 . ASP F  2  78  ? 170.806 183.834 171.912 1.00 49.98  ? 589 ASP D OD2 1 
ATOM   9925  N N   . GLN F  2  79  ? 169.448 179.138 169.848 1.00 35.62  ? 590 GLN D N   1 
ATOM   9926  C CA  . GLN F  2  79  ? 169.690 178.164 168.812 1.00 35.33  ? 590 GLN D CA  1 
ATOM   9927  C C   . GLN F  2  79  ? 168.405 177.519 168.342 1.00 41.08  ? 590 GLN D C   1 
ATOM   9928  O O   . GLN F  2  79  ? 168.250 177.252 167.147 1.00 43.46  ? 590 GLN D O   1 
ATOM   9929  C CB  . GLN F  2  79  ? 170.655 177.109 169.304 1.00 38.04  ? 590 GLN D CB  1 
ATOM   9930  C CG  . GLN F  2  79  ? 172.020 177.647 169.547 1.00 41.75  ? 590 GLN D CG  1 
ATOM   9931  C CD  . GLN F  2  79  ? 172.607 178.178 168.313 1.00 46.16  ? 590 GLN D CD  1 
ATOM   9932  O OE1 . GLN F  2  79  ? 172.613 177.488 167.296 1.00 46.83  ? 590 GLN D OE1 1 
ATOM   9933  N NE2 . GLN F  2  79  ? 173.095 179.399 168.348 1.00 49.61  ? 590 GLN D NE2 1 
ATOM   9934  N N   . GLN F  2  80  ? 167.456 177.299 169.248 1.00 38.42  ? 591 GLN D N   1 
ATOM   9935  C CA  . GLN F  2  80  ? 166.206 176.706 168.837 1.00 37.19  ? 591 GLN D CA  1 
ATOM   9936  C C   . GLN F  2  80  ? 165.490 177.620 167.897 1.00 38.07  ? 591 GLN D C   1 
ATOM   9937  O O   . GLN F  2  80  ? 164.906 177.157 166.917 1.00 42.76  ? 591 GLN D O   1 
ATOM   9938  C CB  . GLN F  2  80  ? 165.274 176.418 169.999 1.00 37.98  ? 591 GLN D CB  1 
ATOM   9939  C CG  . GLN F  2  80  ? 163.993 175.740 169.544 1.00 37.87  ? 591 GLN D CG  1 
ATOM   9940  C CD  . GLN F  2  80  ? 163.085 175.400 170.639 1.00 44.62  ? 591 GLN D CD  1 
ATOM   9941  O OE1 . GLN F  2  80  ? 162.794 176.203 171.528 1.00 43.51  ? 591 GLN D OE1 1 
ATOM   9942  N NE2 . GLN F  2  80  ? 162.610 174.183 170.604 1.00 48.46  ? 591 GLN D NE2 1 
ATOM   9943  N N   . LEU F  2  81  ? 165.534 178.912 168.178 1.00 34.67  ? 592 LEU D N   1 
ATOM   9944  C CA  . LEU F  2  81  ? 164.838 179.854 167.349 1.00 33.11  ? 592 LEU D CA  1 
ATOM   9945  C C   . LEU F  2  81  ? 165.456 179.922 165.962 1.00 35.74  ? 592 LEU D C   1 
ATOM   9946  O O   . LEU F  2  81  ? 164.735 179.962 164.960 1.00 40.94  ? 592 LEU D O   1 
ATOM   9947  C CB  . LEU F  2  81  ? 164.800 181.195 168.055 1.00 30.41  ? 592 LEU D CB  1 
ATOM   9948  C CG  . LEU F  2  81  ? 164.058 182.303 167.378 1.00 34.40  ? 592 LEU D CG  1 
ATOM   9949  C CD1 . LEU F  2  81  ? 162.608 181.900 167.119 1.00 42.47  ? 592 LEU D CD1 1 
ATOM   9950  C CD2 . LEU F  2  81  ? 164.086 183.513 168.292 1.00 37.20  ? 592 LEU D CD2 1 
ATOM   9951  N N   . LEU F  2  82  ? 166.781 179.881 165.873 1.00 31.77  ? 593 LEU D N   1 
ATOM   9952  C CA  . LEU F  2  82  ? 167.381 179.891 164.558 1.00 31.27  ? 593 LEU D CA  1 
ATOM   9953  C C   . LEU F  2  82  ? 166.955 178.633 163.825 1.00 35.46  ? 593 LEU D C   1 
ATOM   9954  O O   . LEU F  2  82  ? 166.708 178.661 162.620 1.00 41.51  ? 593 LEU D O   1 
ATOM   9955  C CB  . LEU F  2  82  ? 168.900 179.974 164.657 1.00 32.27  ? 593 LEU D CB  1 
ATOM   9956  C CG  . LEU F  2  82  ? 169.485 181.311 165.163 1.00 31.60  ? 593 LEU D CG  1 
ATOM   9957  C CD1 . LEU F  2  82  ? 170.970 181.140 165.408 1.00 39.79  ? 593 LEU D CD1 1 
ATOM   9958  C CD2 . LEU F  2  82  ? 169.275 182.404 164.140 1.00 32.54  ? 593 LEU D CD2 1 
ATOM   9959  N N   . GLY F  2  83  ? 166.839 177.516 164.531 1.00 35.29  ? 594 GLY D N   1 
ATOM   9960  C CA  . GLY F  2  83  ? 166.381 176.292 163.892 1.00 37.65  ? 594 GLY D CA  1 
ATOM   9961  C C   . GLY F  2  83  ? 164.964 176.449 163.344 1.00 35.66  ? 594 GLY D C   1 
ATOM   9962  O O   . GLY F  2  83  ? 164.701 176.134 162.185 1.00 37.18  ? 594 GLY D O   1 
ATOM   9963  N N   . ILE F  2  84  ? 164.083 177.076 164.108 1.00 35.09  ? 595 ILE D N   1 
ATOM   9964  C CA  . ILE F  2  84  ? 162.705 177.269 163.682 1.00 31.59  ? 595 ILE D CA  1 
ATOM   9965  C C   . ILE F  2  84  ? 162.631 178.072 162.412 1.00 36.07  ? 595 ILE D C   1 
ATOM   9966  O O   . ILE F  2  84  ? 161.818 177.777 161.549 1.00 40.14  ? 595 ILE D O   1 
ATOM   9967  C CB  . ILE F  2  84  ? 161.851 177.929 164.775 1.00 32.09  ? 595 ILE D CB  1 
ATOM   9968  C CG1 . ILE F  2  84  ? 161.656 176.933 165.920 1.00 34.53  ? 595 ILE D CG1 1 
ATOM   9969  C CG2 . ILE F  2  84  ? 160.518 178.414 164.208 1.00 40.63  ? 595 ILE D CG2 1 
ATOM   9970  C CD1 . ILE F  2  84  ? 161.075 177.526 167.192 1.00 44.13  ? 595 ILE D CD1 1 
ATOM   9971  N N   . TRP F  2  85  ? 163.456 179.090 162.296 1.00 37.11  ? 596 TRP D N   1 
ATOM   9972  C CA  . TRP F  2  85  ? 163.496 179.951 161.122 1.00 33.43  ? 596 TRP D CA  1 
ATOM   9973  C C   . TRP F  2  85  ? 164.295 179.398 159.947 1.00 36.24  ? 596 TRP D C   1 
ATOM   9974  O O   . TRP F  2  85  ? 164.395 180.058 158.915 1.00 37.06  ? 596 TRP D O   1 
ATOM   9975  C CB  . TRP F  2  85  ? 164.163 181.246 161.484 1.00 34.19  ? 596 TRP D CB  1 
ATOM   9976  C CG  . TRP F  2  85  ? 163.460 182.029 162.440 1.00 34.24  ? 596 TRP D CG  1 
ATOM   9977  C CD1 . TRP F  2  85  ? 162.165 181.971 162.796 1.00 36.90  ? 596 TRP D CD1 1 
ATOM   9978  C CD2 . TRP F  2  85  ? 164.038 183.038 163.216 1.00 30.59  ? 596 TRP D CD2 1 
ATOM   9979  N NE1 . TRP F  2  85  ? 161.913 182.896 163.728 1.00 37.52  ? 596 TRP D NE1 1 
ATOM   9980  C CE2 . TRP F  2  85  ? 163.056 183.555 163.996 1.00 32.66  ? 596 TRP D CE2 1 
ATOM   9981  C CE3 . TRP F  2  85  ? 165.302 183.542 163.305 1.00 33.34  ? 596 TRP D CE3 1 
ATOM   9982  C CZ2 . TRP F  2  85  ? 163.293 184.547 164.852 1.00 35.38  ? 596 TRP D CZ2 1 
ATOM   9983  C CZ3 . TRP F  2  85  ? 165.539 184.544 164.172 1.00 33.75  ? 596 TRP D CZ3 1 
ATOM   9984  C CH2 . TRP F  2  85  ? 164.564 185.033 164.926 1.00 35.77  ? 596 TRP D CH2 1 
ATOM   9985  N N   . GLY F  2  86  ? 164.939 178.247 160.113 1.00 41.54  ? 597 GLY D N   1 
ATOM   9986  C CA  . GLY F  2  86  ? 165.795 177.692 159.062 1.00 42.24  ? 597 GLY D CA  1 
ATOM   9987  C C   . GLY F  2  86  ? 167.205 178.316 158.936 1.00 41.84  ? 597 GLY D C   1 
ATOM   9988  O O   . GLY F  2  86  ? 167.809 178.228 157.865 1.00 45.94  ? 597 GLY D O   1 
ATOM   9989  N N   . CYS F  2  87  ? 167.733 178.926 160.024 1.00 38.76  ? 598 CYS D N   1 
ATOM   9990  C CA  . CYS F  2  87  ? 169.016 179.618 160.103 1.00 37.04  ? 598 CYS D CA  1 
ATOM   9991  C C   . CYS F  2  87  ? 170.016 178.828 160.941 1.00 41.38  ? 598 CYS D C   1 
ATOM   9992  O O   . CYS F  2  87  ? 171.033 179.362 161.401 1.00 44.54  ? 598 CYS D O   1 
ATOM   9993  C CB  . CYS F  2  87  ? 168.810 181.025 160.708 1.00 38.91  ? 598 CYS D CB  1 
ATOM   9994  S SG  . CYS F  2  87  ? 167.796 182.141 159.709 1.00 49.16  ? 598 CYS D SG  1 
ATOM   9995  N N   . SER F  2  88  ? 169.722 177.570 161.186 1.00 39.51  ? 599 SER D N   1 
ATOM   9996  C CA  . SER F  2  88  ? 170.609 176.787 162.012 1.00 38.74  ? 599 SER D CA  1 
ATOM   9997  C C   . SER F  2  88  ? 171.974 176.663 161.397 1.00 39.10  ? 599 SER D C   1 
ATOM   9998  O O   . SER F  2  88  ? 172.113 176.410 160.202 1.00 42.63  ? 599 SER D O   1 
ATOM   9999  C CB  . SER F  2  88  ? 170.076 175.403 162.199 1.00 43.04  ? 599 SER D CB  1 
ATOM   10000 O OG  . SER F  2  88  ? 170.988 174.628 162.905 1.00 46.49  ? 599 SER D OG  1 
ATOM   10001 N N   . GLY F  2  89  ? 172.995 176.825 162.217 1.00 40.20  ? 600 GLY D N   1 
ATOM   10002 C CA  . GLY F  2  89  ? 174.363 176.654 161.770 1.00 41.18  ? 600 GLY D CA  1 
ATOM   10003 C C   . GLY F  2  89  ? 174.997 177.874 161.123 1.00 41.77  ? 600 GLY D C   1 
ATOM   10004 O O   . GLY F  2  89  ? 176.139 177.781 160.679 1.00 40.63  ? 600 GLY D O   1 
ATOM   10005 N N   . LYS F  2  90  ? 174.286 179.001 161.049 1.00 38.36  ? 601 LYS D N   1 
ATOM   10006 C CA  . LYS F  2  90  ? 174.859 180.179 160.410 1.00 36.36  ? 601 LYS D CA  1 
ATOM   10007 C C   . LYS F  2  90  ? 174.839 181.406 161.297 1.00 37.06  ? 601 LYS D C   1 
ATOM   10008 O O   . LYS F  2  90  ? 173.955 181.555 162.135 1.00 37.87  ? 601 LYS D O   1 
ATOM   10009 C CB  . LYS F  2  90  ? 174.101 180.496 159.135 1.00 34.68  ? 601 LYS D CB  1 
ATOM   10010 C CG  . LYS F  2  90  ? 174.181 179.433 158.114 1.00 36.65  ? 601 LYS D CG  1 
ATOM   10011 C CD  . LYS F  2  90  ? 173.591 179.888 156.812 1.00 41.40  ? 601 LYS D CD  1 
ATOM   10012 C CE  . LYS F  2  90  ? 173.676 178.786 155.780 1.00 64.84  ? 601 LYS D CE  1 
ATOM   10013 N NZ  . LYS F  2  90  ? 173.225 179.232 154.432 1.00 74.03  ? 601 LYS D NZ  1 
ATOM   10014 N N   . LEU F  2  91  ? 175.786 182.324 161.095 1.00 37.20  ? 602 LEU D N   1 
ATOM   10015 C CA  . LEU F  2  91  ? 175.717 183.574 161.837 1.00 33.85  ? 602 LEU D CA  1 
ATOM   10016 C C   . LEU F  2  91  ? 174.988 184.633 161.016 1.00 33.70  ? 602 LEU D C   1 
ATOM   10017 O O   . LEU F  2  91  ? 174.418 185.573 161.567 1.00 36.63  ? 602 LEU D O   1 
ATOM   10018 C CB  . LEU F  2  91  ? 177.111 184.020 162.255 1.00 36.56  ? 602 LEU D CB  1 
ATOM   10019 C CG  . LEU F  2  91  ? 177.879 183.046 163.202 1.00 34.40  ? 602 LEU D CG  1 
ATOM   10020 C CD1 . LEU F  2  91  ? 179.252 183.576 163.439 1.00 42.75  ? 602 LEU D CD1 1 
ATOM   10021 C CD2 . LEU F  2  91  ? 177.172 182.916 164.543 1.00 38.92  ? 602 LEU D CD2 1 
ATOM   10022 N N   . ILE F  2  92  ? 175.007 184.497 159.696 1.00 31.51  ? 603 ILE D N   1 
ATOM   10023 C CA  . ILE F  2  92  ? 174.284 185.408 158.816 1.00 26.29  ? 603 ILE D CA  1 
ATOM   10024 C C   . ILE F  2  92  ? 173.306 184.557 158.016 1.00 29.31  ? 603 ILE D C   1 
ATOM   10025 O O   . ILE F  2  92  ? 173.743 183.640 157.321 1.00 38.55  ? 603 ILE D O   1 
ATOM   10026 C CB  . ILE F  2  92  ? 175.203 186.153 157.845 1.00 29.92  ? 603 ILE D CB  1 
ATOM   10027 C CG1 . ILE F  2  92  ? 176.212 186.960 158.626 1.00 33.48  ? 603 ILE D CG1 1 
ATOM   10028 C CG2 . ILE F  2  92  ? 174.353 187.053 156.925 1.00 35.00  ? 603 ILE D CG2 1 
ATOM   10029 C CD1 . ILE F  2  92  ? 177.298 187.599 157.789 1.00 38.90  ? 603 ILE D CD1 1 
ATOM   10030 N N   . CYS F  2  93  ? 172.000 184.868 158.072 1.00 28.46  ? 604 CYS D N   1 
ATOM   10031 C CA  . CYS F  2  93  ? 170.935 184.113 157.412 1.00 31.42  ? 604 CYS D CA  1 
ATOM   10032 C C   . CYS F  2  93  ? 169.961 185.004 156.658 1.00 38.37  ? 604 CYS D C   1 
ATOM   10033 O O   . CYS F  2  93  ? 169.259 185.852 157.218 1.00 41.84  ? 604 CYS D O   1 
ATOM   10034 C CB  . CYS F  2  93  ? 170.223 183.261 158.487 1.00 33.58  ? 604 CYS D CB  1 
ATOM   10035 S SG  . CYS F  2  93  ? 168.855 182.263 157.983 1.00 47.88  ? 604 CYS D SG  1 
ATOM   10036 N N   . CYS F  2  94  ? 169.891 184.797 155.361 1.00 35.69  ? 605 CYS D N   1 
ATOM   10037 C CA  . CYS F  2  94  ? 168.988 185.575 154.540 1.00 36.39  ? 605 CYS D CA  1 
ATOM   10038 C C   . CYS F  2  94  ? 167.670 184.835 154.591 1.00 37.60  ? 605 CYS D C   1 
ATOM   10039 O O   . CYS F  2  94  ? 167.644 183.611 154.718 1.00 41.33  ? 605 CYS D O   1 
ATOM   10040 C CB  . CYS F  2  94  ? 169.532 185.763 153.114 1.00 40.90  ? 605 CYS D CB  1 
ATOM   10041 S SG  . CYS F  2  94  ? 171.092 186.707 153.087 1.00 56.80  ? 605 CYS D SG  1 
ATOM   10042 N N   . THR F  2  95  ? 166.562 185.539 154.479 1.00 31.29  ? 606 THR D N   1 
ATOM   10043 C CA  . THR F  2  95  ? 165.275 184.866 154.532 1.00 32.76  ? 606 THR D CA  1 
ATOM   10044 C C   . THR F  2  95  ? 164.406 185.254 153.357 1.00 34.84  ? 606 THR D C   1 
ATOM   10045 O O   . THR F  2  95  ? 164.883 185.885 152.413 1.00 38.80  ? 606 THR D O   1 
ATOM   10046 C CB  . THR F  2  95  ? 164.542 185.154 155.826 1.00 31.76  ? 606 THR D CB  1 
ATOM   10047 O OG1 . THR F  2  95  ? 164.026 186.477 155.809 1.00 35.31  ? 606 THR D OG1 1 
ATOM   10048 C CG2 . THR F  2  95  ? 165.529 185.000 157.002 1.00 32.41  ? 606 THR D CG2 1 
ATOM   10049 N N   . ASN F  2  96  ? 163.162 184.767 153.358 1.00 33.84  ? 607 ASN D N   1 
ATOM   10050 C CA  . ASN F  2  96  ? 162.185 185.097 152.329 1.00 30.75  ? 607 ASN D CA  1 
ATOM   10051 C C   . ASN F  2  96  ? 161.112 186.060 152.826 1.00 36.38  ? 607 ASN D C   1 
ATOM   10052 O O   . ASN F  2  96  ? 160.063 186.192 152.202 1.00 40.27  ? 607 ASN D O   1 
ATOM   10053 C CB  . ASN F  2  96  ? 161.527 183.860 151.777 1.00 29.49  ? 607 ASN D CB  1 
ATOM   10054 C CG  . ASN F  2  96  ? 162.437 183.036 150.982 1.00 40.88  ? 607 ASN D CG  1 
ATOM   10055 O OD1 . ASN F  2  96  ? 163.251 183.558 150.212 1.00 44.28  ? 607 ASN D OD1 1 
ATOM   10056 N ND2 . ASN F  2  96  ? 162.323 181.739 151.121 1.00 47.29  ? 607 ASN D ND2 1 
ATOM   10057 N N   . VAL F  2  97  ? 161.342 186.709 153.958 1.00 33.16  ? 608 VAL D N   1 
ATOM   10058 C CA  . VAL F  2  97  ? 160.376 187.668 154.469 1.00 29.10  ? 608 VAL D CA  1 
ATOM   10059 C C   . VAL F  2  97  ? 160.781 189.054 154.017 1.00 33.55  ? 608 VAL D C   1 
ATOM   10060 O O   . VAL F  2  97  ? 161.921 189.423 154.273 1.00 43.03  ? 608 VAL D O   1 
ATOM   10061 C CB  . VAL F  2  97  ? 160.330 187.625 156.002 1.00 28.79  ? 608 VAL D CB  1 
ATOM   10062 C CG1 . VAL F  2  97  ? 159.413 188.682 156.553 1.00 33.06  ? 608 VAL D CG1 1 
ATOM   10063 C CG2 . VAL F  2  97  ? 159.817 186.288 156.432 1.00 35.93  ? 608 VAL D CG2 1 
ATOM   10064 N N   . PRO F  2  98  ? 159.898 189.861 153.345 1.00 31.45  ? 609 PRO D N   1 
ATOM   10065 C CA  . PRO F  2  98  ? 160.257 191.221 152.931 1.00 33.64  ? 609 PRO D CA  1 
ATOM   10066 C C   . PRO F  2  98  ? 160.095 192.310 153.999 1.00 34.49  ? 609 PRO D C   1 
ATOM   10067 O O   . PRO F  2  98  ? 159.321 192.128 154.900 1.00 38.27  ? 609 PRO D O   1 
ATOM   10068 C CB  . PRO F  2  98  ? 159.313 191.498 151.763 1.00 35.53  ? 609 PRO D CB  1 
ATOM   10069 C CG  . PRO F  2  98  ? 158.040 190.823 152.158 1.00 35.59  ? 609 PRO D CG  1 
ATOM   10070 C CD  . PRO F  2  98  ? 158.514 189.570 152.855 1.00 34.03  ? 609 PRO D CD  1 
ATOM   10071 N N   . TRP F  2  99  ? 160.889 193.381 153.888 1.00 34.63  ? 610 TRP D N   1 
ATOM   10072 C CA  . TRP F  2  99  ? 160.914 194.439 154.934 1.00 35.24  ? 610 TRP D CA  1 
ATOM   10073 C C   . TRP F  2  99  ? 159.788 195.443 154.680 1.00 37.80  ? 610 TRP D C   1 
ATOM   10074 O O   . TRP F  2  99  ? 159.975 196.349 153.847 1.00 42.66  ? 610 TRP D O   1 
ATOM   10075 C CB  . TRP F  2  99  ? 162.282 195.125 155.019 1.00 36.53  ? 610 TRP D CB  1 
ATOM   10076 C CG  . TRP F  2  99  ? 162.449 195.936 156.267 1.00 33.21  ? 610 TRP D CG  1 
ATOM   10077 C CD1 . TRP F  2  99  ? 162.135 197.253 156.445 1.00 35.50  ? 610 TRP D CD1 1 
ATOM   10078 C CD2 . TRP F  2  99  ? 162.960 195.475 157.530 1.00 30.33  ? 610 TRP D CD2 1 
ATOM   10079 N NE1 . TRP F  2  99  ? 162.415 197.641 157.727 1.00 37.44  ? 610 TRP D NE1 1 
ATOM   10080 C CE2 . TRP F  2  99  ? 162.925 196.572 158.416 1.00 34.48  ? 610 TRP D CE2 1 
ATOM   10081 C CE3 . TRP F  2  99  ? 163.445 194.249 157.996 1.00 32.23  ? 610 TRP D CE3 1 
ATOM   10082 C CZ2 . TRP F  2  99  ? 163.354 196.474 159.738 1.00 37.80  ? 610 TRP D CZ2 1 
ATOM   10083 C CZ3 . TRP F  2  99  ? 163.870 194.153 159.302 1.00 32.71  ? 610 TRP D CZ3 1 
ATOM   10084 C CH2 . TRP F  2  99  ? 163.825 195.252 160.158 1.00 34.37  ? 610 TRP D CH2 1 
ATOM   10085 N N   . ASN F  2  100 ? 158.664 195.292 155.373 1.00 39.82  ? 611 ASN D N   1 
ATOM   10086 C CA  . ASN F  2  100 ? 157.550 196.271 155.306 1.00 41.71  ? 611 ASN D CA  1 
ATOM   10087 C C   . ASN F  2  100 ? 158.086 197.625 155.757 1.00 45.31  ? 611 ASN D C   1 
ATOM   10088 O O   . ASN F  2  100 ? 158.704 197.673 156.826 1.00 43.42  ? 611 ASN D O   1 
ATOM   10089 C CB  . ASN F  2  100 ? 156.433 195.850 156.252 1.00 45.68  ? 611 ASN D CB  1 
ATOM   10090 C CG  . ASN F  2  100 ? 155.098 196.486 155.950 1.00 54.44  ? 611 ASN D CG  1 
ATOM   10091 O OD1 . ASN F  2  100 ? 154.938 197.186 154.955 1.00 59.04  ? 611 ASN D OD1 1 
ATOM   10092 N ND2 . ASN F  2  100 ? 154.129 196.232 156.809 1.00 57.51  ? 611 ASN D ND2 1 
ATOM   10093 N N   . SER F  2  101 ? 157.855 198.677 154.979 1.00 40.62  ? 612 SER D N   1 
ATOM   10094 C CA  . SER F  2  101 ? 158.506 199.979 155.257 1.00 40.37  ? 612 SER D CA  1 
ATOM   10095 C C   . SER F  2  101 ? 158.058 200.492 156.622 1.00 42.97  ? 612 SER D C   1 
ATOM   10096 O O   . SER F  2  101 ? 158.764 201.324 157.193 1.00 47.54  ? 612 SER D O   1 
ATOM   10097 C CB  . SER F  2  101 ? 158.171 200.972 154.199 1.00 41.79  ? 612 SER D CB  1 
ATOM   10098 O OG  . SER F  2  101 ? 156.835 201.421 154.351 1.00 45.18  ? 612 SER D OG  1 
ATOM   10099 N N   . SER F  2  102 ? 156.909 200.021 157.103 1.00 42.32  ? 613 SER D N   1 
ATOM   10100 C CA  . SER F  2  102 ? 156.312 200.528 158.362 1.00 44.11  ? 613 SER D CA  1 
ATOM   10101 C C   . SER F  2  102 ? 157.244 200.223 159.526 1.00 43.47  ? 613 SER D C   1 
ATOM   10102 O O   . SER F  2  102 ? 157.238 200.998 160.486 1.00 49.38  ? 613 SER D O   1 
ATOM   10103 C CB  . SER F  2  102 ? 154.974 199.919 158.604 1.00 54.06  ? 613 SER D CB  1 
ATOM   10104 O OG  . SER F  2  102 ? 155.095 198.522 158.807 1.00 53.14  ? 613 SER D OG  1 
ATOM   10105 N N   . TRP F  2  103 ? 157.993 199.128 159.449 1.00 41.01  ? 614 TRP D N   1 
ATOM   10106 C CA  . TRP F  2  103 ? 158.931 198.825 160.554 1.00 41.04  ? 614 TRP D CA  1 
ATOM   10107 C C   . TRP F  2  103 ? 159.999 199.917 160.606 1.00 42.28  ? 614 TRP D C   1 
ATOM   10108 O O   . TRP F  2  103 ? 160.167 200.512 161.673 1.00 45.48  ? 614 TRP D O   1 
ATOM   10109 C CB  . TRP F  2  103 ? 159.538 197.439 160.376 1.00 42.09  ? 614 TRP D CB  1 
ATOM   10110 C CG  . TRP F  2  103 ? 158.525 196.347 160.245 1.00 42.27  ? 614 TRP D CG  1 
ATOM   10111 C CD1 . TRP F  2  103 ? 157.290 196.288 160.819 1.00 48.20  ? 614 TRP D CD1 1 
ATOM   10112 C CD2 . TRP F  2  103 ? 158.675 195.134 159.496 1.00 37.68  ? 614 TRP D CD2 1 
ATOM   10113 N NE1 . TRP F  2  103 ? 156.655 195.130 160.465 1.00 44.31  ? 614 TRP D NE1 1 
ATOM   10114 C CE2 . TRP F  2  103 ? 157.484 194.401 159.657 1.00 38.21  ? 614 TRP D CE2 1 
ATOM   10115 C CE3 . TRP F  2  103 ? 159.694 194.602 158.704 1.00 42.43  ? 614 TRP D CE3 1 
ATOM   10116 C CZ2 . TRP F  2  103 ? 157.289 193.165 159.050 1.00 39.94  ? 614 TRP D CZ2 1 
ATOM   10117 C CZ3 . TRP F  2  103 ? 159.503 193.376 158.112 1.00 42.90  ? 614 TRP D CZ3 1 
ATOM   10118 C CH2 . TRP F  2  103 ? 158.315 192.673 158.279 1.00 39.12  ? 614 TRP D CH2 1 
ATOM   10119 N N   . SER F  2  104 ? 160.663 200.176 159.481 1.00 41.61  ? 615 SER D N   1 
ATOM   10120 C CA  . SER F  2  104 ? 161.630 201.295 159.359 1.00 41.48  ? 615 SER D CA  1 
ATOM   10121 C C   . SER F  2  104 ? 161.823 201.660 157.887 1.00 43.12  ? 615 SER D C   1 
ATOM   10122 O O   . SER F  2  104 ? 162.191 200.770 157.111 1.00 43.01  ? 615 SER D O   1 
ATOM   10123 C CB  . SER F  2  104 ? 162.934 200.917 159.950 1.00 42.19  ? 615 SER D CB  1 
ATOM   10124 O OG  . SER F  2  104 ? 163.969 201.718 159.406 1.00 47.42  ? 615 SER D OG  1 
ATOM   10125 N N   . ASN F  2  105 ? 161.579 202.920 157.525 1.00 42.68  ? 616 ASN D N   1 
ATOM   10126 C CA  . ASN F  2  105 ? 161.737 203.366 156.162 1.00 43.29  ? 616 ASN D CA  1 
ATOM   10127 C C   . ASN F  2  105 ? 163.099 203.950 155.870 1.00 45.16  ? 616 ASN D C   1 
ATOM   10128 O O   . ASN F  2  105 ? 163.268 204.638 154.865 1.00 45.00  ? 616 ASN D O   1 
ATOM   10129 C CB  . ASN F  2  105 ? 160.678 204.369 155.837 1.00 45.53  ? 616 ASN D CB  1 
ATOM   10130 C CG  . ASN F  2  105 ? 160.832 205.559 156.664 1.00 50.95  ? 616 ASN D CG  1 
ATOM   10131 O OD1 . ASN F  2  105 ? 161.361 205.493 157.788 1.00 49.31  ? 616 ASN D OD1 1 
ATOM   10132 N ND2 . ASN F  2  105 ? 160.393 206.674 156.157 1.00 58.18  ? 616 ASN D ND2 1 
ATOM   10133 N N   . ARG F  2  106 ? 164.107 203.649 156.684 1.00 45.89  ? 617 ARG D N   1 
ATOM   10134 C CA  . ARG F  2  106 ? 165.449 204.227 156.397 1.00 47.32  ? 617 ARG D CA  1 
ATOM   10135 C C   . ARG F  2  106 ? 166.119 203.450 155.260 1.00 47.13  ? 617 ARG D C   1 
ATOM   10136 O O   . ARG F  2  106 ? 165.962 202.226 155.215 1.00 45.08  ? 617 ARG D O   1 
ATOM   10137 C CB  . ARG F  2  106 ? 166.298 204.277 157.666 1.00 49.63  ? 617 ARG D CB  1 
ATOM   10138 C CG  . ARG F  2  106 ? 165.640 205.029 158.810 1.00 56.14  ? 617 ARG D CG  1 
ATOM   10139 C CD  . ARG F  2  106 ? 166.631 205.161 159.942 1.00 55.36  ? 617 ARG D CD  1 
ATOM   10140 N NE  . ARG F  2  106 ? 167.763 205.997 159.581 1.00 63.73  ? 617 ARG D NE  1 
ATOM   10141 C CZ  . ARG F  2  106 ? 167.900 207.263 159.951 1.00 74.28  ? 617 ARG D CZ  1 
ATOM   10142 N NH1 . ARG F  2  106 ? 166.976 207.832 160.705 1.00 76.67  ? 617 ARG D NH1 1 
ATOM   10143 N NH2 . ARG F  2  106 ? 168.966 207.950 159.584 1.00 71.46  ? 617 ARG D NH2 1 
ATOM   10144 N N   . ASN F  2  107 ? 166.832 204.146 154.371 1.00 47.78  ? 618 ASN D N   1 
ATOM   10145 C CA  . ASN F  2  107 ? 167.398 203.508 153.153 1.00 45.94  ? 618 ASN D CA  1 
ATOM   10146 C C   . ASN F  2  107 ? 168.659 202.736 153.525 1.00 46.03  ? 618 ASN D C   1 
ATOM   10147 O O   . ASN F  2  107 ? 169.155 202.936 154.633 1.00 52.98  ? 618 ASN D O   1 
ATOM   10148 C CB  . ASN F  2  107 ? 167.635 204.509 152.023 1.00 53.57  ? 618 ASN D CB  1 
ATOM   10149 C CG  . ASN F  2  107 ? 168.360 205.768 152.438 1.00 60.46  ? 618 ASN D CG  1 
ATOM   10150 O OD1 . ASN F  2  107 ? 169.263 205.738 153.267 1.00 61.60  ? 618 ASN D OD1 1 
ATOM   10151 N ND2 . ASN F  2  107 ? 167.982 206.884 151.844 1.00 71.03  ? 618 ASN D ND2 1 
ATOM   10152 N N   . LEU F  2  108 ? 169.174 201.910 152.619 1.00 39.43  ? 619 LEU D N   1 
ATOM   10153 C CA  . LEU F  2  108 ? 170.133 200.853 153.018 1.00 37.58  ? 619 LEU D CA  1 
ATOM   10154 C C   . LEU F  2  108 ? 171.449 201.476 153.472 1.00 41.31  ? 619 LEU D C   1 
ATOM   10155 O O   . LEU F  2  108 ? 172.200 200.785 154.159 1.00 45.08  ? 619 LEU D O   1 
ATOM   10156 C CB  . LEU F  2  108 ? 170.354 199.892 151.855 1.00 40.30  ? 619 LEU D CB  1 
ATOM   10157 C CG  . LEU F  2  108 ? 169.904 198.464 152.119 1.00 41.20  ? 619 LEU D CG  1 
ATOM   10158 C CD1 . LEU F  2  108 ? 170.909 197.470 151.574 1.00 53.33  ? 619 LEU D CD1 1 
ATOM   10159 C CD2 . LEU F  2  108 ? 169.702 198.253 153.604 1.00 37.40  ? 619 LEU D CD2 1 
ATOM   10160 N N   . SER F  2  109 ? 171.708 202.733 153.128 1.00 40.97  ? 620 SER D N   1 
ATOM   10161 C CA  . SER F  2  109 ? 172.966 203.378 153.572 1.00 42.14  ? 620 SER D CA  1 
ATOM   10162 C C   . SER F  2  109 ? 172.677 204.496 154.566 1.00 46.01  ? 620 SER D C   1 
ATOM   10163 O O   . SER F  2  109 ? 173.487 205.427 154.648 1.00 52.28  ? 620 SER D O   1 
ATOM   10164 C CB  . SER F  2  109 ? 173.728 203.904 152.413 1.00 50.23  ? 620 SER D CB  1 
ATOM   10165 O OG  . SER F  2  109 ? 174.095 202.850 151.537 1.00 58.96  ? 620 SER D OG  1 
ATOM   10166 N N   . GLU F  2  110 ? 171.565 204.395 155.284 1.00 44.97  ? 621 GLU D N   1 
ATOM   10167 C CA  . GLU F  2  110 ? 171.390 205.145 156.546 1.00 46.40  ? 621 GLU D CA  1 
ATOM   10168 C C   . GLU F  2  110 ? 171.374 204.133 157.680 1.00 45.15  ? 621 GLU D C   1 
ATOM   10169 O O   . GLU F  2  110 ? 171.512 204.542 158.835 1.00 51.92  ? 621 GLU D O   1 
ATOM   10170 C CB  . GLU F  2  110 ? 170.056 205.874 156.555 1.00 51.67  ? 621 GLU D CB  1 
ATOM   10171 C CG  . GLU F  2  110 ? 170.179 207.356 156.290 1.00 64.59  ? 621 GLU D CG  1 
ATOM   10172 C CD  . GLU F  2  110 ? 168.818 208.011 156.192 1.00 78.58  ? 621 GLU D CD  1 
ATOM   10173 O OE1 . GLU F  2  110 ? 167.878 207.322 155.762 1.00 71.17  ? 621 GLU D OE1 1 
ATOM   10174 O OE2 . GLU F  2  110 ? 168.698 209.192 156.568 1.00 82.52  ? 621 GLU D OE2 1 
ATOM   10175 N N   . ILE F  2  111 ? 171.193 202.860 157.346 1.00 41.46  ? 622 ILE D N   1 
ATOM   10176 C CA  . ILE F  2  111 ? 171.153 201.795 158.381 1.00 34.84  ? 622 ILE D CA  1 
ATOM   10177 C C   . ILE F  2  111 ? 172.564 201.238 158.486 1.00 40.11  ? 622 ILE D C   1 
ATOM   10178 O O   . ILE F  2  111 ? 173.060 201.108 159.602 1.00 44.02  ? 622 ILE D O   1 
ATOM   10179 C CB  . ILE F  2  111 ? 170.126 200.722 157.995 1.00 33.61  ? 622 ILE D CB  1 
ATOM   10180 C CG1 . ILE F  2  111 ? 168.764 201.351 157.710 1.00 41.01  ? 622 ILE D CG1 1 
ATOM   10181 C CG2 . ILE F  2  111 ? 170.024 199.644 159.055 1.00 36.19  ? 622 ILE D CG2 1 
ATOM   10182 C CD1 . ILE F  2  111 ? 167.677 200.349 157.460 1.00 37.64  ? 622 ILE D CD1 1 
ATOM   10183 N N   . TRP F  2  112 ? 173.196 200.961 157.353 1.00 38.65  ? 623 TRP D N   1 
ATOM   10184 C CA  . TRP F  2  112 ? 174.322 199.998 157.360 1.00 37.99  ? 623 TRP D CA  1 
ATOM   10185 C C   . TRP F  2  112 ? 175.657 200.721 157.287 1.00 38.46  ? 623 TRP D C   1 
ATOM   10186 O O   . TRP F  2  112 ? 176.645 200.037 157.030 1.00 44.24  ? 623 TRP D O   1 
ATOM   10187 C CB  . TRP F  2  112 ? 174.184 198.978 156.232 1.00 38.64  ? 623 TRP D CB  1 
ATOM   10188 C CG  . TRP F  2  112 ? 173.292 197.844 156.607 1.00 36.69  ? 623 TRP D CG  1 
ATOM   10189 C CD1 . TRP F  2  112 ? 171.970 197.703 156.319 1.00 36.89  ? 623 TRP D CD1 1 
ATOM   10190 C CD2 . TRP F  2  112 ? 173.658 196.705 157.397 1.00 34.84  ? 623 TRP D CD2 1 
ATOM   10191 N NE1 . TRP F  2  112 ? 171.494 196.545 156.867 1.00 35.95  ? 623 TRP D NE1 1 
ATOM   10192 C CE2 . TRP F  2  112 ? 172.506 195.910 157.529 1.00 30.06  ? 623 TRP D CE2 1 
ATOM   10193 C CE3 . TRP F  2  112 ? 174.846 196.276 157.990 1.00 43.04  ? 623 TRP D CE3 1 
ATOM   10194 C CZ2 . TRP F  2  112 ? 172.510 194.711 158.232 1.00 31.05  ? 623 TRP D CZ2 1 
ATOM   10195 C CZ3 . TRP F  2  112 ? 174.850 195.094 158.691 1.00 42.95  ? 623 TRP D CZ3 1 
ATOM   10196 C CH2 . TRP F  2  112 ? 173.695 194.329 158.812 1.00 35.81  ? 623 TRP D CH2 1 
ATOM   10197 N N   . ASP F  2  113 ? 175.670 202.034 157.497 1.00 41.62  ? 624 ASP D N   1 
ATOM   10198 C CA  . ASP F  2  113 ? 176.960 202.766 157.565 1.00 45.09  ? 624 ASP D CA  1 
ATOM   10199 C C   . ASP F  2  113 ? 176.733 204.157 158.151 1.00 48.83  ? 624 ASP D C   1 
ATOM   10200 O O   . ASP F  2  113 ? 177.503 205.066 157.812 1.00 52.06  ? 624 ASP D O   1 
ATOM   10201 C CB  . ASP F  2  113 ? 177.652 202.852 156.205 1.00 52.33  ? 624 ASP D CB  1 
ATOM   10202 C CG  . ASP F  2  113 ? 176.725 203.210 155.057 1.00 59.24  ? 624 ASP D CG  1 
ATOM   10203 O OD1 . ASP F  2  113 ? 176.114 202.286 154.490 1.00 57.56  ? 624 ASP D OD1 1 
ATOM   10204 O OD2 . ASP F  2  113 ? 176.636 204.407 154.732 1.00 60.57  ? 624 ASP D OD2 1 
ATOM   10205 N N   . ASN F  2  114 ? 175.783 204.279 159.074 1.00 46.59  ? 625 ASN D N   1 
ATOM   10206 C CA  . ASN F  2  114 ? 175.439 205.591 159.667 1.00 43.67  ? 625 ASN D CA  1 
ATOM   10207 C C   . ASN F  2  114 ? 174.802 205.341 161.029 1.00 46.46  ? 625 ASN D C   1 
ATOM   10208 O O   . ASN F  2  114 ? 174.479 206.321 161.707 1.00 54.96  ? 625 ASN D O   1 
ATOM   10209 C CB  . ASN F  2  114 ? 174.418 206.298 158.792 1.00 63.45  ? 625 ASN D CB  1 
ATOM   10210 C CG  . ASN F  2  114 ? 174.656 207.780 158.630 1.00 82.83  ? 625 ASN D CG  1 
ATOM   10211 O OD1 . ASN F  2  114 ? 175.512 208.359 159.291 1.00 92.47  ? 625 ASN D OD1 1 
ATOM   10212 N ND2 . ASN F  2  114 ? 173.894 208.388 157.739 1.00 92.15  ? 625 ASN D ND2 1 
ATOM   10213 N N   . MET F  2  115 ? 174.625 204.072 161.393 1.00 42.38  ? 626 MET D N   1 
ATOM   10214 C CA  . MET F  2  115 ? 173.829 203.673 162.576 1.00 39.03  ? 626 MET D CA  1 
ATOM   10215 C C   . MET F  2  115 ? 174.447 202.390 163.119 1.00 41.29  ? 626 MET D C   1 
ATOM   10216 O O   . MET F  2  115 ? 174.744 201.507 162.324 1.00 45.10  ? 626 MET D O   1 
ATOM   10217 C CB  . MET F  2  115 ? 172.371 203.425 162.192 1.00 39.19  ? 626 MET D CB  1 
ATOM   10218 C CG  . MET F  2  115 ? 171.482 203.057 163.350 1.00 42.42  ? 626 MET D CG  1 
ATOM   10219 S SD  . MET F  2  115 ? 169.755 203.277 162.893 1.00 47.51  ? 626 MET D SD  1 
ATOM   10220 C CE  . MET F  2  115 ? 169.802 204.976 162.332 1.00 48.27  ? 626 MET D CE  1 
ATOM   10221 N N   . THR F  2  116 ? 174.691 202.358 164.419 1.00 40.32  ? 627 THR D N   1 
ATOM   10222 C CA  . THR F  2  116 ? 175.248 201.231 165.175 1.00 40.15  ? 627 THR D CA  1 
ATOM   10223 C C   . THR F  2  116 ? 174.163 200.219 165.491 1.00 43.76  ? 627 THR D C   1 
ATOM   10224 O O   . THR F  2  116 ? 172.973 200.520 165.382 1.00 47.63  ? 627 THR D O   1 
ATOM   10225 C CB  . THR F  2  116 ? 175.854 201.698 166.502 1.00 41.61  ? 627 THR D CB  1 
ATOM   10226 O OG1 . THR F  2  116 ? 174.808 202.150 167.383 1.00 45.33  ? 627 THR D OG1 1 
ATOM   10227 C CG2 . THR F  2  116 ? 176.788 202.864 166.234 1.00 48.29  ? 627 THR D CG2 1 
ATOM   10228 N N   . TRP F  2  117 ? 174.543 199.025 165.942 1.00 36.16  ? 628 TRP D N   1 
ATOM   10229 C CA  . TRP F  2  117 ? 173.519 198.047 166.265 1.00 32.77  ? 628 TRP D CA  1 
ATOM   10230 C C   . TRP F  2  117 ? 172.706 198.421 167.480 1.00 37.10  ? 628 TRP D C   1 
ATOM   10231 O O   . TRP F  2  117 ? 171.544 198.031 167.589 1.00 43.09  ? 628 TRP D O   1 
ATOM   10232 C CB  . TRP F  2  117 ? 174.114 196.676 166.467 1.00 31.95  ? 628 TRP D CB  1 
ATOM   10233 C CG  . TRP F  2  117 ? 174.389 195.939 165.242 1.00 38.21  ? 628 TRP D CG  1 
ATOM   10234 C CD1 . TRP F  2  117 ? 175.562 195.760 164.662 1.00 41.72  ? 628 TRP D CD1 1 
ATOM   10235 C CD2 . TRP F  2  117 ? 173.442 195.196 164.457 1.00 35.36  ? 628 TRP D CD2 1 
ATOM   10236 N NE1 . TRP F  2  117 ? 175.423 194.974 163.550 1.00 39.11  ? 628 TRP D NE1 1 
ATOM   10237 C CE2 . TRP F  2  117 ? 174.136 194.622 163.426 1.00 32.78  ? 628 TRP D CE2 1 
ATOM   10238 C CE3 . TRP F  2  117 ? 172.092 194.972 164.564 1.00 39.36  ? 628 TRP D CE3 1 
ATOM   10239 C CZ2 . TRP F  2  117 ? 173.531 193.839 162.495 1.00 35.10  ? 628 TRP D CZ2 1 
ATOM   10240 C CZ3 . TRP F  2  117 ? 171.477 194.175 163.629 1.00 36.36  ? 628 TRP D CZ3 1 
ATOM   10241 C CH2 . TRP F  2  117 ? 172.181 193.628 162.624 1.00 36.90  ? 628 TRP D CH2 1 
ATOM   10242 N N   . LEU F  2  118 ? 173.292 199.157 168.416 1.00 40.96  ? 629 LEU D N   1 
ATOM   10243 C CA  . LEU F  2  118 ? 172.532 199.540 169.594 1.00 43.07  ? 629 LEU D CA  1 
ATOM   10244 C C   . LEU F  2  118 ? 171.418 200.488 169.192 1.00 43.52  ? 629 LEU D C   1 
ATOM   10245 O O   . LEU F  2  118 ? 170.276 200.357 169.645 1.00 47.64  ? 629 LEU D O   1 
ATOM   10246 C CB  . LEU F  2  118 ? 173.468 200.236 170.587 1.00 39.25  ? 629 LEU D CB  1 
ATOM   10247 C CG  . LEU F  2  118 ? 174.530 199.357 171.275 1.00 38.11  ? 629 LEU D CG  1 
ATOM   10248 C CD1 . LEU F  2  118 ? 175.563 200.235 171.942 1.00 46.78  ? 629 LEU D CD1 1 
ATOM   10249 C CD2 . LEU F  2  118 ? 173.878 198.497 172.347 1.00 41.61  ? 629 LEU D CD2 1 
ATOM   10250 N N   . GLN F  2  119 ? 171.710 201.415 168.283 1.00 40.13  ? 630 GLN D N   1 
ATOM   10251 C CA  . GLN F  2  119 ? 170.682 202.418 167.924 1.00 40.20  ? 630 GLN D CA  1 
ATOM   10252 C C   . GLN F  2  119 ? 169.634 201.750 167.035 1.00 42.91  ? 630 GLN D C   1 
ATOM   10253 O O   . GLN F  2  119 ? 168.471 202.157 167.110 1.00 47.19  ? 630 GLN D O   1 
ATOM   10254 C CB  . GLN F  2  119 ? 171.299 203.620 167.221 1.00 44.70  ? 630 GLN D CB  1 
ATOM   10255 C CG  . GLN F  2  119 ? 172.425 204.286 167.989 1.00 49.10  ? 630 GLN D CG  1 
ATOM   10256 C CD  . GLN F  2  119 ? 173.225 205.182 167.076 1.00 53.37  ? 630 GLN D CD  1 
ATOM   10257 O OE1 . GLN F  2  119 ? 174.448 205.254 167.157 1.00 50.90  ? 630 GLN D OE1 1 
ATOM   10258 N NE2 . GLN F  2  119 ? 172.533 205.860 166.176 1.00 58.72  ? 630 GLN D NE2 1 
ATOM   10259 N N   . TRP F  2  120 ? 170.028 200.769 166.226 1.00 39.76  ? 631 TRP D N   1 
ATOM   10260 C CA  . TRP F  2  120 ? 169.077 200.055 165.418 1.00 38.15  ? 631 TRP D CA  1 
ATOM   10261 C C   . TRP F  2  120 ? 168.129 199.259 166.268 1.00 38.95  ? 631 TRP D C   1 
ATOM   10262 O O   . TRP F  2  120 ? 166.916 199.290 166.056 1.00 44.25  ? 631 TRP D O   1 
ATOM   10263 C CB  . TRP F  2  120 ? 169.795 199.178 164.440 1.00 39.72  ? 631 TRP D CB  1 
ATOM   10264 C CG  . TRP F  2  120 ? 168.932 198.371 163.624 1.00 36.37  ? 631 TRP D CG  1 
ATOM   10265 C CD1 . TRP F  2  120 ? 168.845 197.056 163.676 1.00 35.49  ? 631 TRP D CD1 1 
ATOM   10266 C CD2 . TRP F  2  120 ? 168.009 198.781 162.623 1.00 36.03  ? 631 TRP D CD2 1 
ATOM   10267 N NE1 . TRP F  2  120 ? 167.965 196.620 162.783 1.00 35.27  ? 631 TRP D NE1 1 
ATOM   10268 C CE2 . TRP F  2  120 ? 167.442 197.653 162.134 1.00 33.06  ? 631 TRP D CE2 1 
ATOM   10269 C CE3 . TRP F  2  120 ? 167.628 199.993 162.116 1.00 41.60  ? 631 TRP D CE3 1 
ATOM   10270 C CZ2 . TRP F  2  120 ? 166.516 197.681 161.161 1.00 34.67  ? 631 TRP D CZ2 1 
ATOM   10271 C CZ3 . TRP F  2  120 ? 166.687 200.022 161.134 1.00 39.42  ? 631 TRP D CZ3 1 
ATOM   10272 C CH2 . TRP F  2  120 ? 166.146 198.891 160.669 1.00 36.80  ? 631 TRP D CH2 1 
ATOM   10273 N N   . ASP F  2  121 ? 168.648 198.562 167.269 1.00 39.38  ? 632 ASP D N   1 
ATOM   10274 C CA  . ASP F  2  121 ? 167.757 197.782 168.087 1.00 41.09  ? 632 ASP D CA  1 
ATOM   10275 C C   . ASP F  2  121 ? 166.719 198.667 168.727 1.00 43.87  ? 632 ASP D C   1 
ATOM   10276 O O   . ASP F  2  121 ? 165.549 198.301 168.778 1.00 47.26  ? 632 ASP D O   1 
ATOM   10277 C CB  . ASP F  2  121 ? 168.525 197.051 169.173 1.00 47.40  ? 632 ASP D CB  1 
ATOM   10278 C CG  . ASP F  2  121 ? 167.642 196.123 170.016 1.00 55.15  ? 632 ASP D CG  1 
ATOM   10279 O OD1 . ASP F  2  121 ? 167.155 195.152 169.505 1.00 62.22  ? 632 ASP D OD1 1 
ATOM   10280 O OD2 . ASP F  2  121 ? 167.471 196.406 171.192 1.00 57.41  ? 632 ASP D OD2 1 
ATOM   10281 N N   . LYS F  2  122 ? 167.100 199.857 169.176 1.00 46.07  ? 633 LYS D N   1 
ATOM   10282 C CA  . LYS F  2  122 ? 166.083 200.702 169.760 1.00 46.32  ? 633 LYS D CA  1 
ATOM   10283 C C   . LYS F  2  122 ? 165.058 201.123 168.715 1.00 44.65  ? 633 LYS D C   1 
ATOM   10284 O O   . LYS F  2  122 ? 163.853 201.037 168.949 1.00 47.34  ? 633 LYS D O   1 
ATOM   10285 C CB  . LYS F  2  122 ? 166.713 201.935 170.384 1.00 50.11  ? 633 LYS D CB  1 
ATOM   10286 C CG  . LYS F  2  122 ? 167.514 201.649 171.628 1.00 55.84  ? 633 LYS D CG  1 
ATOM   10287 C CD  . LYS F  2  122 ? 168.150 202.910 172.179 1.00 60.51  ? 633 LYS D CD  1 
ATOM   10288 C CE  . LYS F  2  122 ? 168.989 202.610 173.403 1.00 74.88  ? 633 LYS D CE  1 
ATOM   10289 N NZ  . LYS F  2  122 ? 169.657 203.831 173.933 1.00 81.70  ? 633 LYS D NZ  1 
ATOM   10290 N N   . GLU F  2  123 ? 165.517 201.462 167.516 1.00 41.81  ? 634 GLU D N   1 
ATOM   10291 C CA  . GLU F  2  123 ? 164.618 201.932 166.474 1.00 42.24  ? 634 GLU D CA  1 
ATOM   10292 C C   . GLU F  2  123 ? 163.500 200.975 166.139 1.00 41.14  ? 634 GLU D C   1 
ATOM   10293 O O   . GLU F  2  123 ? 162.376 201.413 165.909 1.00 46.18  ? 634 GLU D O   1 
ATOM   10294 C CB  . GLU F  2  123 ? 165.380 202.246 165.199 1.00 45.82  ? 634 GLU D CB  1 
ATOM   10295 C CG  . GLU F  2  123 ? 164.504 202.762 164.071 1.00 49.05  ? 634 GLU D CG  1 
ATOM   10296 C CD  . GLU F  2  123 ? 165.290 203.179 162.910 1.00 58.45  ? 634 GLU D CD  1 
ATOM   10297 O OE1 . GLU F  2  123 ? 166.192 203.938 163.098 1.00 62.76  ? 634 GLU D OE1 1 
ATOM   10298 O OE2 . GLU F  2  123 ? 165.014 202.748 161.814 1.00 58.78  ? 634 GLU D OE2 1 
ATOM   10299 N N   . ILE F  2  124 ? 163.830 199.677 166.051 1.00 39.42  ? 635 ILE D N   1 
ATOM   10300 C CA  . ILE F  2  124 ? 162.867 198.577 165.730 1.00 37.73  ? 635 ILE D CA  1 
ATOM   10301 C C   . ILE F  2  124 ? 162.759 197.615 166.913 1.00 42.29  ? 635 ILE D C   1 
ATOM   10302 O O   . ILE F  2  124 ? 162.968 196.413 166.724 1.00 44.61  ? 635 ILE D O   1 
ATOM   10303 C CB  . ILE F  2  124 ? 163.223 197.818 164.439 1.00 33.99  ? 635 ILE D CB  1 
ATOM   10304 C CG1 . ILE F  2  124 ? 164.676 197.344 164.394 1.00 36.34  ? 635 ILE D CG1 1 
ATOM   10305 C CG2 . ILE F  2  124 ? 162.873 198.646 163.215 1.00 46.37  ? 635 ILE D CG2 1 
ATOM   10306 C CD1 . ILE F  2  124 ? 164.811 195.892 164.008 1.00 35.72  ? 635 ILE D CD1 1 
ATOM   10307 N N   . SER F  2  125 ? 162.382 198.117 168.084 1.00 45.42  ? 636 SER D N   1 
ATOM   10308 C CA  . SER F  2  125 ? 162.162 197.221 169.243 1.00 43.36  ? 636 SER D CA  1 
ATOM   10309 C C   . SER F  2  125 ? 160.704 196.794 169.261 1.00 42.25  ? 636 SER D C   1 
ATOM   10310 O O   . SER F  2  125 ? 160.431 195.628 169.549 1.00 47.05  ? 636 SER D O   1 
ATOM   10311 C CB  . SER F  2  125 ? 162.500 197.909 170.513 1.00 51.04  ? 636 SER D CB  1 
ATOM   10312 O OG  . SER F  2  125 ? 161.814 199.148 170.598 1.00 55.50  ? 636 SER D OG  1 
ATOM   10313 N N   . ASN F  2  126 ? 159.805 197.730 168.989 1.00 40.85  ? 637 ASN D N   1 
ATOM   10314 C CA  . ASN F  2  126 ? 158.366 197.396 169.088 1.00 44.98  ? 637 ASN D CA  1 
ATOM   10315 C C   . ASN F  2  126 ? 158.035 196.346 168.029 1.00 47.35  ? 637 ASN D C   1 
ATOM   10316 O O   . ASN F  2  126 ? 157.221 195.460 168.320 1.00 51.52  ? 637 ASN D O   1 
ATOM   10317 C CB  . ASN F  2  126 ? 157.487 198.637 168.975 1.00 49.86  ? 637 ASN D CB  1 
ATOM   10318 C CG  . ASN F  2  126 ? 157.717 199.610 170.108 1.00 60.36  ? 637 ASN D CG  1 
ATOM   10319 O OD1 . ASN F  2  126 ? 158.648 199.450 170.893 1.00 58.80  ? 637 ASN D OD1 1 
ATOM   10320 N ND2 . ASN F  2  126 ? 156.880 200.626 170.200 1.00 67.87  ? 637 ASN D ND2 1 
ATOM   10321 N N   . TYR F  2  127 ? 158.663 196.440 166.859 1.00 42.64  ? 638 TYR D N   1 
ATOM   10322 C CA  . TYR F  2  127 ? 158.206 195.669 165.680 1.00 39.47  ? 638 TYR D CA  1 
ATOM   10323 C C   . TYR F  2  127 ? 158.964 194.348 165.618 1.00 41.72  ? 638 TYR D C   1 
ATOM   10324 O O   . TYR F  2  127 ? 159.103 193.814 164.518 1.00 44.69  ? 638 TYR D O   1 
ATOM   10325 C CB  . TYR F  2  127 ? 158.461 196.465 164.405 1.00 39.50  ? 638 TYR D CB  1 
ATOM   10326 C CG  . TYR F  2  127 ? 158.046 197.909 164.481 1.00 42.29  ? 638 TYR D CG  1 
ATOM   10327 C CD1 . TYR F  2  127 ? 158.987 198.918 164.572 1.00 46.71  ? 638 TYR D CD1 1 
ATOM   10328 C CD2 . TYR F  2  127 ? 156.711 198.264 164.476 1.00 48.31  ? 638 TYR D CD2 1 
ATOM   10329 C CE1 . TYR F  2  127 ? 158.612 200.247 164.649 1.00 47.15  ? 638 TYR D CE1 1 
ATOM   10330 C CE2 . TYR F  2  127 ? 156.317 199.588 164.550 1.00 51.46  ? 638 TYR D CE2 1 
ATOM   10331 C CZ  . TYR F  2  127 ? 157.272 200.582 164.636 1.00 49.27  ? 638 TYR D CZ  1 
ATOM   10332 O OH  . TYR F  2  127 ? 156.889 201.889 164.710 1.00 54.99  ? 638 TYR D OH  1 
ATOM   10333 N N   . THR F  2  128 ? 159.454 193.855 166.755 1.00 39.72  ? 639 THR D N   1 
ATOM   10334 C CA  . THR F  2  128 ? 160.337 192.668 166.729 1.00 37.62  ? 639 THR D CA  1 
ATOM   10335 C C   . THR F  2  128 ? 159.470 191.422 166.687 1.00 42.20  ? 639 THR D C   1 
ATOM   10336 O O   . THR F  2  128 ? 159.687 190.599 165.798 1.00 48.29  ? 639 THR D O   1 
ATOM   10337 C CB  . THR F  2  128 ? 161.253 192.603 167.951 1.00 41.94  ? 639 THR D CB  1 
ATOM   10338 O OG1 . THR F  2  128 ? 162.055 193.782 167.943 1.00 45.85  ? 639 THR D OG1 1 
ATOM   10339 C CG2 . THR F  2  128 ? 162.165 191.399 167.947 1.00 45.77  ? 639 THR D CG2 1 
ATOM   10340 N N   . GLN F  2  129 ? 158.541 191.280 167.624 1.00 38.61  ? 640 GLN D N   1 
ATOM   10341 C CA  . GLN F  2  129 ? 157.828 189.986 167.711 1.00 39.49  ? 640 GLN D CA  1 
ATOM   10342 C C   . GLN F  2  129 ? 157.061 189.740 166.408 1.00 40.98  ? 640 GLN D C   1 
ATOM   10343 O O   . GLN F  2  129 ? 156.775 188.571 166.121 1.00 44.02  ? 640 GLN D O   1 
ATOM   10344 C CB  . GLN F  2  129 ? 156.965 189.932 168.965 1.00 39.77  ? 640 GLN D CB  1 
ATOM   10345 C CG  . GLN F  2  129 ? 157.760 190.151 170.241 1.00 48.07  ? 640 GLN D CG  1 
ATOM   10346 C CD  . GLN F  2  129 ? 158.841 189.115 170.430 1.00 53.52  ? 640 GLN D CD  1 
ATOM   10347 O OE1 . GLN F  2  129 ? 158.623 187.919 170.251 1.00 52.82  ? 640 GLN D OE1 1 
ATOM   10348 N NE2 . GLN F  2  129 ? 160.022 189.570 170.815 1.00 50.97  ? 640 GLN D NE2 1 
ATOM   10349 N N   . ILE F  2  130 ? 156.778 190.790 165.635 1.00 38.26  ? 641 ILE D N   1 
ATOM   10350 C CA  . ILE F  2  130 ? 156.085 190.611 164.388 1.00 34.60  ? 641 ILE D CA  1 
ATOM   10351 C C   . ILE F  2  130 ? 156.998 189.919 163.430 1.00 37.46  ? 641 ILE D C   1 
ATOM   10352 O O   . ILE F  2  130 ? 156.596 188.977 162.746 1.00 40.92  ? 641 ILE D O   1 
ATOM   10353 C CB  . ILE F  2  130 ? 155.679 191.940 163.790 1.00 37.02  ? 641 ILE D CB  1 
ATOM   10354 C CG1 . ILE F  2  130 ? 154.648 192.568 164.683 1.00 45.20  ? 641 ILE D CG1 1 
ATOM   10355 C CG2 . ILE F  2  130 ? 155.163 191.718 162.349 1.00 40.92  ? 641 ILE D CG2 1 
ATOM   10356 C CD1 . ILE F  2  130 ? 154.390 194.006 164.383 1.00 54.52  ? 641 ILE D CD1 1 
ATOM   10357 N N   . ILE F  2  131 ? 158.232 190.388 163.377 1.00 36.18  ? 642 ILE D N   1 
ATOM   10358 C CA  . ILE F  2  131 ? 159.183 189.828 162.466 1.00 32.62  ? 642 ILE D CA  1 
ATOM   10359 C C   . ILE F  2  131 ? 159.443 188.397 162.820 1.00 34.17  ? 642 ILE D C   1 
ATOM   10360 O O   . ILE F  2  131 ? 159.527 187.559 161.925 1.00 38.84  ? 642 ILE D O   1 
ATOM   10361 C CB  . ILE F  2  131 ? 160.472 190.634 162.428 1.00 32.65  ? 642 ILE D CB  1 
ATOM   10362 C CG1 . ILE F  2  131 ? 160.157 191.998 161.802 1.00 35.43  ? 642 ILE D CG1 1 
ATOM   10363 C CG2 . ILE F  2  131 ? 161.520 189.869 161.598 1.00 37.99  ? 642 ILE D CG2 1 
ATOM   10364 C CD1 . ILE F  2  131 ? 161.230 193.040 161.946 1.00 37.32  ? 642 ILE D CD1 1 
ATOM   10365 N N   . TYR F  2  132 ? 159.598 188.092 164.096 1.00 34.09  ? 643 TYR D N   1 
ATOM   10366 C CA  . TYR F  2  132 ? 159.863 186.724 164.447 1.00 34.73  ? 643 TYR D CA  1 
ATOM   10367 C C   . TYR F  2  132 ? 158.708 185.833 164.034 1.00 35.53  ? 643 TYR D C   1 
ATOM   10368 O O   . TYR F  2  132 ? 158.936 184.727 163.531 1.00 40.87  ? 643 TYR D O   1 
ATOM   10369 C CB  . TYR F  2  132 ? 160.155 186.609 165.930 1.00 36.19  ? 643 TYR D CB  1 
ATOM   10370 C CG  . TYR F  2  132 ? 161.483 187.237 166.366 1.00 36.33  ? 643 TYR D CG  1 
ATOM   10371 C CD1 . TYR F  2  132 ? 162.372 187.809 165.455 1.00 39.12  ? 643 TYR D CD1 1 
ATOM   10372 C CD2 . TYR F  2  132 ? 161.834 187.188 167.682 1.00 39.00  ? 643 TYR D CD2 1 
ATOM   10373 C CE1 . TYR F  2  132 ? 163.550 188.310 165.878 1.00 38.34  ? 643 TYR D CE1 1 
ATOM   10374 C CE2 . TYR F  2  132 ? 163.037 187.693 168.092 1.00 35.80  ? 643 TYR D CE2 1 
ATOM   10375 C CZ  . TYR F  2  132 ? 163.886 188.249 167.189 1.00 33.93  ? 643 TYR D CZ  1 
ATOM   10376 O OH  . TYR F  2  132 ? 165.096 188.750 167.579 1.00 41.85  ? 643 TYR D OH  1 
ATOM   10377 N N   . GLY F  2  133 ? 157.471 186.294 164.207 1.00 33.79  ? 644 GLY D N   1 
ATOM   10378 C CA  . GLY F  2  133 ? 156.335 185.495 163.787 1.00 33.09  ? 644 GLY D CA  1 
ATOM   10379 C C   . GLY F  2  133 ? 156.342 185.256 162.276 1.00 36.17  ? 644 GLY D C   1 
ATOM   10380 O O   . GLY F  2  133 ? 156.060 184.147 161.812 1.00 40.67  ? 644 GLY D O   1 
ATOM   10381 N N   . LEU F  2  134 ? 156.700 186.271 161.497 1.00 35.10  ? 645 LEU D N   1 
ATOM   10382 C CA  . LEU F  2  134 ? 156.739 186.098 160.058 1.00 31.88  ? 645 LEU D CA  1 
ATOM   10383 C C   . LEU F  2  134 ? 157.814 185.130 159.643 1.00 35.58  ? 645 LEU D C   1 
ATOM   10384 O O   . LEU F  2  134 ? 157.608 184.335 158.725 1.00 40.26  ? 645 LEU D O   1 
ATOM   10385 C CB  . LEU F  2  134 ? 157.000 187.423 159.376 1.00 30.20  ? 645 LEU D CB  1 
ATOM   10386 C CG  . LEU F  2  134 ? 155.900 188.448 159.455 1.00 34.49  ? 645 LEU D CG  1 
ATOM   10387 C CD1 . LEU F  2  134 ? 156.431 189.746 158.943 1.00 41.90  ? 645 LEU D CD1 1 
ATOM   10388 C CD2 . LEU F  2  134 ? 154.719 188.021 158.630 1.00 35.16  ? 645 LEU D CD2 1 
ATOM   10389 N N   . LEU F  2  135 ? 158.955 185.166 160.311 1.00 33.64  ? 646 LEU D N   1 
ATOM   10390 C CA  . LEU F  2  135 ? 160.020 184.263 159.952 1.00 31.84  ? 646 LEU D CA  1 
ATOM   10391 C C   . LEU F  2  135 ? 159.607 182.830 160.210 1.00 35.82  ? 646 LEU D C   1 
ATOM   10392 O O   . LEU F  2  135 ? 159.894 181.948 159.396 1.00 39.60  ? 646 LEU D O   1 
ATOM   10393 C CB  . LEU F  2  135 ? 161.265 184.612 160.750 1.00 31.69  ? 646 LEU D CB  1 
ATOM   10394 C CG  . LEU F  2  135 ? 161.954 185.925 160.411 1.00 33.47  ? 646 LEU D CG  1 
ATOM   10395 C CD1 . LEU F  2  135 ? 163.002 186.222 161.456 1.00 36.66  ? 646 LEU D CD1 1 
ATOM   10396 C CD2 . LEU F  2  135 ? 162.611 185.806 159.103 1.00 35.00  ? 646 LEU D CD2 1 
ATOM   10397 N N   . GLU F  2  136 ? 158.905 182.589 161.312 1.00 36.98  ? 647 GLU D N   1 
ATOM   10398 C CA  . GLU F  2  136 ? 158.429 181.252 161.620 1.00 35.30  ? 647 GLU D CA  1 
ATOM   10399 C C   . GLU F  2  136 ? 157.470 180.753 160.569 1.00 36.94  ? 647 GLU D C   1 
ATOM   10400 O O   . GLU F  2  136 ? 157.565 179.602 160.129 1.00 42.14  ? 647 GLU D O   1 
ATOM   10401 C CB  . GLU F  2  136 ? 157.746 181.234 162.974 1.00 38.94  ? 647 GLU D CB  1 
ATOM   10402 C CG  . GLU F  2  136 ? 157.177 179.891 163.414 1.00 44.10  ? 647 GLU D CG  1 
ATOM   10403 C CD  . GLU F  2  136 ? 156.625 179.993 164.798 1.00 53.08  ? 647 GLU D CD  1 
ATOM   10404 O OE1 . GLU F  2  136 ? 156.740 181.047 165.345 1.00 51.78  ? 647 GLU D OE1 1 
ATOM   10405 O OE2 . GLU F  2  136 ? 156.129 179.041 165.343 1.00 51.82  ? 647 GLU D OE2 1 
ATOM   10406 N N   . GLU F  2  137 ? 156.563 181.614 160.121 1.00 37.43  ? 648 GLU D N   1 
ATOM   10407 C CA  . GLU F  2  137 ? 155.614 181.163 159.128 1.00 39.07  ? 648 GLU D CA  1 
ATOM   10408 C C   . GLU F  2  137 ? 156.310 180.872 157.822 1.00 42.23  ? 648 GLU D C   1 
ATOM   10409 O O   . GLU F  2  137 ? 155.991 179.884 157.153 1.00 47.29  ? 648 GLU D O   1 
ATOM   10410 C CB  . GLU F  2  137 ? 154.532 182.199 158.871 1.00 41.10  ? 648 GLU D CB  1 
ATOM   10411 C CG  . GLU F  2  137 ? 153.446 181.715 157.909 1.00 49.89  ? 648 GLU D CG  1 
ATOM   10412 C CD  . GLU F  2  137 ? 152.664 180.573 158.482 1.00 61.49  ? 648 GLU D CD  1 
ATOM   10413 O OE1 . GLU F  2  137 ? 152.564 180.518 159.685 1.00 56.43  ? 648 GLU D OE1 1 
ATOM   10414 O OE2 . GLU F  2  137 ? 152.189 179.732 157.738 1.00 61.43  ? 648 GLU D OE2 1 
ATOM   10415 N N   . SER F  2  138 ? 157.283 181.699 157.465 1.00 38.77  ? 649 SER D N   1 
ATOM   10416 C CA  . SER F  2  138 ? 157.982 181.510 156.222 1.00 35.37  ? 649 SER D CA  1 
ATOM   10417 C C   . SER F  2  138 ? 158.665 180.174 156.194 1.00 37.72  ? 649 SER D C   1 
ATOM   10418 O O   . SER F  2  138 ? 158.576 179.454 155.196 1.00 42.74  ? 649 SER D O   1 
ATOM   10419 C CB  . SER F  2  138 ? 159.015 182.572 156.045 1.00 36.53  ? 649 SER D CB  1 
ATOM   10420 O OG  . SER F  2  138 ? 159.710 182.390 154.860 1.00 36.79  ? 649 SER D OG  1 
ATOM   10421 N N   . GLN F  2  139 ? 159.328 179.803 157.287 1.00 37.97  ? 650 GLN D N   1 
ATOM   10422 C CA  . GLN F  2  139 ? 159.998 178.526 157.271 1.00 36.45  ? 650 GLN D CA  1 
ATOM   10423 C C   . GLN F  2  139 ? 159.020 177.384 157.220 1.00 38.21  ? 650 GLN D C   1 
ATOM   10424 O O   . GLN F  2  139 ? 159.271 176.407 156.523 1.00 43.21  ? 650 GLN D O   1 
ATOM   10425 C CB  . GLN F  2  139 ? 160.922 178.355 158.455 1.00 39.67  ? 650 GLN D CB  1 
ATOM   10426 C CG  . GLN F  2  139 ? 161.748 177.068 158.422 1.00 39.03  ? 650 GLN D CG  1 
ATOM   10427 C CD  . GLN F  2  139 ? 162.676 176.988 157.263 1.00 44.23  ? 650 GLN D CD  1 
ATOM   10428 O OE1 . GLN F  2  139 ? 163.035 178.005 156.662 1.00 46.41  ? 650 GLN D OE1 1 
ATOM   10429 N NE2 . GLN F  2  139 ? 163.100 175.785 156.945 1.00 48.52  ? 650 GLN D NE2 1 
ATOM   10430 N N   . ASN F  2  140 ? 157.872 177.477 157.878 1.00 38.86  ? 651 ASN D N   1 
ATOM   10431 C CA  . ASN F  2  140 ? 156.978 176.339 157.763 1.00 38.82  ? 651 ASN D CA  1 
ATOM   10432 C C   . ASN F  2  140 ? 156.504 176.163 156.328 1.00 40.16  ? 651 ASN D C   1 
ATOM   10433 O O   . ASN F  2  140 ? 156.389 175.031 155.839 1.00 43.63  ? 651 ASN D O   1 
ATOM   10434 C CB  . ASN F  2  140 ? 155.801 176.476 158.691 1.00 39.83  ? 651 ASN D CB  1 
ATOM   10435 C CG  . ASN F  2  140 ? 156.160 176.221 160.111 1.00 46.52  ? 651 ASN D CG  1 
ATOM   10436 O OD1 . ASN F  2  140 ? 157.178 175.599 160.421 1.00 45.69  ? 651 ASN D OD1 1 
ATOM   10437 N ND2 . ASN F  2  140 ? 155.332 176.678 160.999 1.00 50.46  ? 651 ASN D ND2 1 
ATOM   10438 N N   . GLN F  2  141 ? 156.300 177.265 155.610 1.00 39.83  ? 652 GLN D N   1 
ATOM   10439 C CA  . GLN F  2  141 ? 155.875 177.127 154.232 1.00 37.89  ? 652 GLN D CA  1 
ATOM   10440 C C   . GLN F  2  141 ? 156.994 176.528 153.407 1.00 39.81  ? 652 GLN D C   1 
ATOM   10441 O O   . GLN F  2  141 ? 156.756 175.675 152.546 1.00 44.83  ? 652 GLN D O   1 
ATOM   10442 C CB  . GLN F  2  141 ? 155.518 178.482 153.634 1.00 38.59  ? 652 GLN D CB  1 
ATOM   10443 C CG  . GLN F  2  141 ? 154.316 179.152 154.226 1.00 43.28  ? 652 GLN D CG  1 
ATOM   10444 C CD  . GLN F  2  141 ? 153.098 178.368 154.043 1.00 53.82  ? 652 GLN D CD  1 
ATOM   10445 O OE1 . GLN F  2  141 ? 152.922 177.730 153.000 1.00 58.60  ? 652 GLN D OE1 1 
ATOM   10446 N NE2 . GLN F  2  141 ? 152.210 178.392 155.026 1.00 58.78  ? 652 GLN D NE2 1 
ATOM   10447 N N   . GLN F  2  142 ? 158.225 176.910 153.719 1.00 38.75  ? 653 GLN D N   1 
ATOM   10448 C CA  . GLN F  2  142 ? 159.368 176.419 152.994 1.00 37.46  ? 653 GLN D CA  1 
ATOM   10449 C C   . GLN F  2  142 ? 159.584 174.939 153.208 1.00 39.87  ? 653 GLN D C   1 
ATOM   10450 O O   . GLN F  2  142 ? 159.846 174.220 152.244 1.00 46.65  ? 653 GLN D O   1 
ATOM   10451 C CB  . GLN F  2  142 ? 160.600 177.172 153.469 1.00 46.47  ? 653 GLN D CB  1 
ATOM   10452 C CG  . GLN F  2  142 ? 161.878 176.900 152.764 1.00 49.66  ? 653 GLN D CG  1 
ATOM   10453 C CD  . GLN F  2  142 ? 161.873 177.313 151.352 1.00 59.48  ? 653 GLN D CD  1 
ATOM   10454 O OE1 . GLN F  2  142 ? 161.309 178.359 151.011 1.00 55.56  ? 653 GLN D OE1 1 
ATOM   10455 N NE2 . GLN F  2  142 ? 162.516 176.522 150.504 1.00 69.30  ? 653 GLN D NE2 1 
ATOM   10456 N N   . GLU F  2  143 ? 159.410 174.448 154.435 1.00 40.48  ? 654 GLU D N   1 
ATOM   10457 C CA  . GLU F  2  143 ? 159.628 173.030 154.655 1.00 39.40  ? 654 GLU D CA  1 
ATOM   10458 C C   . GLU F  2  143 ? 158.601 172.203 153.945 1.00 38.67  ? 654 GLU D C   1 
ATOM   10459 O O   . GLU F  2  143 ? 158.934 171.155 153.389 1.00 41.43  ? 654 GLU D O   1 
ATOM   10460 C CB  . GLU F  2  143 ? 159.615 172.637 156.131 1.00 39.06  ? 654 GLU D CB  1 
ATOM   10461 C CG  . GLU F  2  143 ? 160.810 173.103 156.946 1.00 48.74  ? 654 GLU D CG  1 
ATOM   10462 C CD  . GLU F  2  143 ? 160.784 172.558 158.361 1.00 50.13  ? 654 GLU D CD  1 
ATOM   10463 O OE1 . GLU F  2  143 ? 159.756 172.082 158.755 1.00 53.36  ? 654 GLU D OE1 1 
ATOM   10464 O OE2 . GLU F  2  143 ? 161.792 172.621 159.048 1.00 50.21  ? 654 GLU D OE2 1 
ATOM   10465 N N   . LYS F  2  144 ? 157.340 172.618 153.928 1.00 37.72  ? 655 LYS D N   1 
ATOM   10466 C CA  . LYS F  2  144 ? 156.321 171.742 153.292 1.00 34.41  ? 655 LYS D CA  1 
ATOM   10467 C C   . LYS F  2  144 ? 156.555 171.701 151.786 1.00 36.65  ? 655 LYS D C   1 
ATOM   10468 O O   . LYS F  2  144 ? 156.565 170.603 151.230 1.00 43.08  ? 655 LYS D O   1 
ATOM   10469 C CB  . LYS F  2  144 ? 154.906 172.241 153.570 1.00 40.19  ? 655 LYS D CB  1 
ATOM   10470 C CG  . LYS F  2  144 ? 153.802 171.264 153.200 1.00 47.21  ? 655 LYS D CG  1 
ATOM   10471 C CD  . LYS F  2  144 ? 153.994 169.912 153.840 1.00 50.86  ? 655 LYS D CD  1 
ATOM   10472 C CE  . LYS F  2  144 ? 152.986 168.885 153.376 1.00 57.32  ? 655 LYS D CE  1 
ATOM   10473 N NZ  . LYS F  2  144 ? 153.222 167.577 154.027 1.00 55.24  ? 655 LYS D NZ  1 
ATOM   10474 N N   . ASN F  2  145 ? 156.725 172.861 151.157 1.00 39.54  ? 656 ASN D N   1 
ATOM   10475 C CA  . ASN F  2  145 ? 156.934 172.921 149.690 1.00 36.89  ? 656 ASN D CA  1 
ATOM   10476 C C   . ASN F  2  145 ? 158.094 172.004 149.319 1.00 39.20  ? 656 ASN D C   1 
ATOM   10477 O O   . ASN F  2  145 ? 157.911 171.170 148.428 1.00 43.60  ? 656 ASN D O   1 
ATOM   10478 C CB  . ASN F  2  145 ? 157.210 174.333 149.193 1.00 36.33  ? 656 ASN D CB  1 
ATOM   10479 C CG  . ASN F  2  145 ? 155.985 175.216 149.231 1.00 42.18  ? 656 ASN D CG  1 
ATOM   10480 O OD1 . ASN F  2  145 ? 154.906 174.767 149.597 1.00 40.86  ? 656 ASN D OD1 1 
ATOM   10481 N ND2 . ASN F  2  145 ? 156.142 176.472 148.850 1.00 47.75  ? 656 ASN D ND2 1 
ATOM   10482 N N   . GLU F  2  146 ? 159.241 172.144 149.975 1.00 38.41  ? 657 GLU D N   1 
ATOM   10483 C CA  . GLU F  2  146 ? 160.397 171.278 149.646 1.00 38.58  ? 657 GLU D CA  1 
ATOM   10484 C C   . GLU F  2  146 ? 159.965 169.818 149.702 1.00 37.28  ? 657 GLU D C   1 
ATOM   10485 O O   . GLU F  2  146 ? 160.293 169.083 148.779 1.00 41.96  ? 657 GLU D O   1 
ATOM   10486 C CB  . GLU F  2  146 ? 161.525 171.457 150.652 1.00 46.31  ? 657 GLU D CB  1 
ATOM   10487 C CG  . GLU F  2  146 ? 162.305 172.743 150.479 1.00 55.09  ? 657 GLU D CG  1 
ATOM   10488 C CD  . GLU F  2  146 ? 163.260 173.019 151.627 1.00 67.12  ? 657 GLU D CD  1 
ATOM   10489 O OE1 . GLU F  2  146 ? 163.302 172.201 152.566 1.00 62.24  ? 657 GLU D OE1 1 
ATOM   10490 O OE2 . GLU F  2  146 ? 163.957 174.050 151.582 1.00 70.69  ? 657 GLU D OE2 1 
ATOM   10491 N N   . GLN F  2  147 ? 159.273 169.416 150.761 1.00 37.07  ? 658 GLN D N   1 
ATOM   10492 C CA  . GLN F  2  147 ? 158.915 167.982 150.884 1.00 38.24  ? 658 GLN D CA  1 
ATOM   10493 C C   . GLN F  2  147 ? 158.173 167.570 149.615 1.00 39.40  ? 658 GLN D C   1 
ATOM   10494 O O   . GLN F  2  147 ? 158.532 166.538 149.037 1.00 44.59  ? 658 GLN D O   1 
ATOM   10495 C CB  . GLN F  2  147 ? 158.124 167.702 152.163 1.00 39.90  ? 658 GLN D CB  1 
ATOM   10496 C CG  . GLN F  2  147 ? 157.503 166.317 152.222 1.00 32.65  ? 658 GLN D CG  1 
ATOM   10497 C CD  . GLN F  2  147 ? 156.986 165.992 153.600 1.00 38.29  ? 658 GLN D CD  1 
ATOM   10498 O OE1 . GLN F  2  147 ? 156.320 166.800 154.240 1.00 41.22  ? 658 GLN D OE1 1 
ATOM   10499 N NE2 . GLN F  2  147 ? 157.290 164.793 154.067 1.00 40.79  ? 658 GLN D NE2 1 
ATOM   10500 N N   . ASP F  2  148 ? 157.206 168.360 149.167 1.00 34.92  ? 659 ASP D N   1 
ATOM   10501 C CA  . ASP F  2  148 ? 156.405 167.894 148.012 1.00 34.24  ? 659 ASP D CA  1 
ATOM   10502 C C   . ASP F  2  148 ? 157.317 167.780 146.795 1.00 36.51  ? 659 ASP D C   1 
ATOM   10503 O O   . ASP F  2  148 ? 157.096 166.860 146.005 1.00 41.91  ? 659 ASP D O   1 
ATOM   10504 C CB  . ASP F  2  148 ? 155.202 168.790 147.738 1.00 30.00  ? 659 ASP D CB  1 
ATOM   10505 C CG  . ASP F  2  148 ? 154.226 168.877 148.897 1.00 30.00  ? 659 ASP D CG  1 
ATOM   10506 O OD1 . ASP F  2  148 ? 154.491 168.244 149.936 1.00 30.00  ? 659 ASP D OD1 1 
ATOM   10507 O OD2 . ASP F  2  148 ? 153.205 169.574 148.746 1.00 30.00  ? 659 ASP D OD2 1 
ATOM   10508 N N   . LEU F  2  149 ? 158.315 168.658 146.665 1.00 37.80  ? 660 LEU D N   1 
ATOM   10509 C CA  . LEU F  2  149 ? 159.191 168.649 145.462 1.00 36.17  ? 660 LEU D CA  1 
ATOM   10510 C C   . LEU F  2  149 ? 160.069 167.400 145.491 1.00 39.68  ? 660 LEU D C   1 
ATOM   10511 O O   . LEU F  2  149 ? 160.556 167.011 144.425 1.00 42.46  ? 660 LEU D O   1 
ATOM   10512 C CB  . LEU F  2  149 ? 160.057 169.907 145.414 1.00 33.41  ? 660 LEU D CB  1 
ATOM   10513 C CG  . LEU F  2  149 ? 159.325 171.188 145.046 1.00 38.17  ? 660 LEU D CG  1 
ATOM   10514 C CD1 . LEU F  2  149 ? 160.320 172.303 144.781 1.00 50.60  ? 660 LEU D CD1 1 
ATOM   10515 C CD2 . LEU F  2  149 ? 158.462 170.952 143.825 1.00 41.87  ? 660 LEU D CD2 1 
ATOM   10516 N N   . LEU F  2  150 ? 160.280 166.808 146.664 1.00 36.63  ? 661 LEU D N   1 
ATOM   10517 C CA  . LEU F  2  150 ? 161.071 165.559 146.730 1.00 35.27  ? 661 LEU D CA  1 
ATOM   10518 C C   . LEU F  2  150 ? 160.094 164.387 146.727 1.00 40.37  ? 661 LEU D C   1 
ATOM   10519 O O   . LEU F  2  150 ? 160.348 163.412 147.437 1.00 46.11  ? 661 LEU D O   1 
ATOM   10520 C CB  . LEU F  2  150 ? 161.920 165.561 148.000 1.00 36.53  ? 661 LEU D CB  1 
ATOM   10521 C CG  . LEU F  2  150 ? 162.826 166.771 148.196 1.00 36.98  ? 661 LEU D CG  1 
ATOM   10522 C CD1 . LEU F  2  150 ? 163.454 166.749 149.578 1.00 42.88  ? 661 LEU D CD1 1 
ATOM   10523 C CD2 . LEU F  2  150 ? 163.900 166.817 147.123 1.00 43.18  ? 661 LEU D CD2 1 
ATOM   10524 N N   . ALA F  2  151 ? 159.015 164.493 145.958 1.00 36.25  ? 662 ALA D N   1 
ATOM   10525 C CA  . ALA F  2  151 ? 158.228 163.308 145.563 1.00 39.04  ? 662 ALA D CA  1 
ATOM   10526 C C   . ALA F  2  151 ? 158.202 163.204 144.035 1.00 45.89  ? 662 ALA D C   1 
ATOM   10527 O O   . ALA F  2  151 ? 157.743 164.170 143.393 1.00 46.28  ? 662 ALA D O   1 
ATOM   10528 C CB  . ALA F  2  151 ? 156.842 163.413 146.120 1.00 30.00  ? 662 ALA D CB  1 
ATOM   10529 N N   . GLU G  3  1   ? 188.672 214.223 142.076 1.00 88.22  ? 1   GLU M N   1 
ATOM   10530 C CA  . GLU G  3  1   ? 188.221 213.688 140.804 1.00 91.72  ? 1   GLU M CA  1 
ATOM   10531 C C   . GLU G  3  1   ? 188.631 212.212 140.682 1.00 83.37  ? 1   GLU M C   1 
ATOM   10532 O O   . GLU G  3  1   ? 189.799 211.868 140.915 1.00 81.25  ? 1   GLU M O   1 
ATOM   10533 C CB  . GLU G  3  1   ? 188.792 214.514 139.603 1.00 92.45  ? 1   GLU M CB  1 
ATOM   10534 C CG  . GLU G  3  1   ? 188.300 214.059 138.127 1.00 99.87  ? 1   GLU M CG  1 
ATOM   10535 C CD  . GLU G  3  1   ? 188.837 214.920 136.976 1.00 109.23 ? 1   GLU M CD  1 
ATOM   10536 O OE1 . GLU G  3  1   ? 189.949 214.700 136.524 1.00 110.41 ? 1   GLU M OE1 1 
ATOM   10537 O OE2 . GLU G  3  1   ? 188.118 215.796 136.549 1.00 103.84 ? 1   GLU M OE2 1 
ATOM   10538 N N   . VAL G  3  2   ? 187.662 211.349 140.302 1.00 78.02  ? 2   VAL M N   1 
ATOM   10539 C CA  . VAL G  3  2   ? 187.865 209.921 140.088 1.00 71.26  ? 2   VAL M CA  1 
ATOM   10540 C C   . VAL G  3  2   ? 188.501 209.640 138.761 1.00 71.42  ? 2   VAL M C   1 
ATOM   10541 O O   . VAL G  3  2   ? 188.016 210.073 137.718 1.00 75.29  ? 2   VAL M O   1 
ATOM   10542 C CB  . VAL G  3  2   ? 186.534 209.181 140.179 1.00 71.95  ? 2   VAL M CB  1 
ATOM   10543 C CG1 . VAL G  3  2   ? 186.713 207.719 139.810 1.00 71.15  ? 2   VAL M CG1 1 
ATOM   10544 C CG2 . VAL G  3  2   ? 186.044 209.293 141.593 1.00 72.92  ? 2   VAL M CG2 1 
ATOM   10545 N N   . GLN G  3  3   ? 189.587 208.897 138.810 1.00 70.75  ? 3   GLN M N   1 
ATOM   10546 C CA  . GLN G  3  3   ? 190.295 208.540 137.613 1.00 70.61  ? 3   GLN M CA  1 
ATOM   10547 C C   . GLN G  3  3   ? 190.666 207.079 137.621 1.00 67.71  ? 3   GLN M C   1 
ATOM   10548 O O   . GLN G  3  3   ? 191.121 206.530 138.631 1.00 66.36  ? 3   GLN M O   1 
ATOM   10549 C CB  . GLN G  3  3   ? 191.550 209.390 137.472 1.00 73.19  ? 3   GLN M CB  1 
ATOM   10550 C CG  . GLN G  3  3   ? 191.271 210.881 137.355 1.00 85.43  ? 3   GLN M CG  1 
ATOM   10551 C CD  . GLN G  3  3   ? 192.520 211.673 137.135 1.00 93.04  ? 3   GLN M CD  1 
ATOM   10552 O OE1 . GLN G  3  3   ? 193.623 211.127 137.263 1.00 97.94  ? 3   GLN M OE1 1 
ATOM   10553 N NE2 . GLN G  3  3   ? 192.386 212.957 136.809 1.00 98.28  ? 3   GLN M NE2 1 
ATOM   10554 N N   . LEU G  3  4   ? 190.492 206.459 136.472 1.00 66.69  ? 4   LEU M N   1 
ATOM   10555 C CA  . LEU G  3  4   ? 190.870 205.083 136.273 1.00 64.21  ? 4   LEU M CA  1 
ATOM   10556 C C   . LEU G  3  4   ? 191.877 205.117 135.154 1.00 65.69  ? 4   LEU M C   1 
ATOM   10557 O O   . LEU G  3  4   ? 191.607 205.703 134.105 1.00 65.98  ? 4   LEU M O   1 
ATOM   10558 C CB  . LEU G  3  4   ? 189.654 204.250 135.878 1.00 64.15  ? 4   LEU M CB  1 
ATOM   10559 C CG  . LEU G  3  4   ? 188.434 204.306 136.804 1.00 58.77  ? 4   LEU M CG  1 
ATOM   10560 C CD1 . LEU G  3  4   ? 187.338 203.443 136.205 1.00 61.87  ? 4   LEU M CD1 1 
ATOM   10561 C CD2 . LEU G  3  4   ? 188.784 203.848 138.170 1.00 60.95  ? 4   LEU M CD2 1 
ATOM   10562 N N   . VAL G  3  5   ? 193.069 204.602 135.387 1.00 66.96  ? 5   VAL M N   1 
ATOM   10563 C CA  . VAL G  3  5   ? 194.073 204.666 134.347 1.00 66.97  ? 5   VAL M CA  1 
ATOM   10564 C C   . VAL G  3  5   ? 194.641 203.333 133.977 1.00 67.95  ? 5   VAL M C   1 
ATOM   10565 O O   . VAL G  3  5   ? 195.350 202.707 134.769 1.00 68.94  ? 5   VAL M O   1 
ATOM   10566 C CB  . VAL G  3  5   ? 195.221 205.572 134.807 1.00 71.38  ? 5   VAL M CB  1 
ATOM   10567 C CG1 . VAL G  3  5   ? 196.303 205.641 133.730 1.00 69.15  ? 5   VAL M CG1 1 
ATOM   10568 C CG2 . VAL G  3  5   ? 194.663 206.958 135.124 1.00 78.38  ? 5   VAL M CG2 1 
ATOM   10569 N N   . GLU G  3  6   ? 194.397 202.923 132.748 1.00 66.58  ? 6   GLU M N   1 
ATOM   10570 C CA  . GLU G  3  6   ? 194.946 201.678 132.295 1.00 67.02  ? 6   GLU M CA  1 
ATOM   10571 C C   . GLU G  3  6   ? 196.411 201.877 131.991 1.00 71.06  ? 6   GLU M C   1 
ATOM   10572 O O   . GLU G  3  6   ? 196.798 202.869 131.371 1.00 73.79  ? 6   GLU M O   1 
ATOM   10573 C CB  . GLU G  3  6   ? 194.202 201.169 131.081 1.00 66.31  ? 6   GLU M CB  1 
ATOM   10574 C CG  . GLU G  3  6   ? 192.746 200.897 131.344 1.00 65.61  ? 6   GLU M CG  1 
ATOM   10575 C CD  . GLU G  3  6   ? 191.871 202.100 131.183 1.00 69.78  ? 6   GLU M CD  1 
ATOM   10576 O OE1 . GLU G  3  6   ? 192.369 203.201 131.003 1.00 69.48  ? 6   GLU M OE1 1 
ATOM   10577 O OE2 . GLU G  3  6   ? 190.678 201.940 131.195 1.00 65.49  ? 6   GLU M OE2 1 
ATOM   10578 N N   . THR G  3  7   ? 197.211 200.918 132.389 1.00 70.68  ? 7   THR M N   1 
ATOM   10579 C CA  . THR G  3  7   ? 198.637 200.894 132.128 1.00 72.70  ? 7   THR M CA  1 
ATOM   10580 C C   . THR G  3  7   ? 198.958 199.505 131.616 1.00 71.58  ? 7   THR M C   1 
ATOM   10581 O O   . THR G  3  7   ? 199.672 198.739 132.268 1.00 71.93  ? 7   THR M O   1 
ATOM   10582 C CB  . THR G  3  7   ? 199.459 201.182 133.390 1.00 76.16  ? 7   THR M CB  1 
ATOM   10583 O OG1 . THR G  3  7   ? 199.138 200.223 134.392 1.00 73.44  ? 7   THR M OG1 1 
ATOM   10584 C CG2 . THR G  3  7   ? 199.115 202.568 133.928 1.00 76.93  ? 7   THR M CG2 1 
ATOM   10585 N N   . GLY G  3  8   ? 198.353 199.152 130.491 1.00 70.74  ? 8   GLY M N   1 
ATOM   10586 C CA  . GLY G  3  8   ? 198.419 197.799 129.968 1.00 70.93  ? 8   GLY M CA  1 
ATOM   10587 C C   . GLY G  3  8   ? 199.504 197.579 128.935 1.00 73.70  ? 8   GLY M C   1 
ATOM   10588 O O   . GLY G  3  8   ? 200.456 198.352 128.835 1.00 78.02  ? 8   GLY M O   1 
ATOM   10589 N N   . GLY G  3  9   ? 199.354 196.503 128.170 1.00 72.53  ? 9   GLY M N   1 
ATOM   10590 C CA  . GLY G  3  9   ? 200.334 196.109 127.175 1.00 79.08  ? 9   GLY M CA  1 
ATOM   10591 C C   . GLY G  3  9   ? 200.005 196.645 125.788 1.00 84.84  ? 9   GLY M C   1 
ATOM   10592 O O   . GLY G  3  9   ? 199.269 197.618 125.647 1.00 76.13  ? 9   GLY M O   1 
ATOM   10593 N N   . GLY G  3  10  ? 200.604 196.024 124.766 1.00 90.61  ? 10  GLY M N   1 
ATOM   10594 C CA  . GLY G  3  10  ? 200.449 196.450 123.377 1.00 90.45  ? 10  GLY M CA  1 
ATOM   10595 C C   . GLY G  3  10  ? 200.114 195.308 122.420 1.00 88.03  ? 10  GLY M C   1 
ATOM   10596 O O   . GLY G  3  10  ? 199.048 194.689 122.514 1.00 85.01  ? 10  GLY M O   1 
ATOM   10597 N N   . LEU G  3  11  ? 201.027 195.084 121.471 1.00 93.91  ? 11  LEU M N   1 
ATOM   10598 C CA  . LEU G  3  11  ? 200.892 194.059 120.445 1.00 93.06  ? 11  LEU M CA  1 
ATOM   10599 C C   . LEU G  3  11  ? 201.580 192.754 120.792 1.00 92.16  ? 11  LEU M C   1 
ATOM   10600 O O   . LEU G  3  11  ? 202.775 192.714 121.095 1.00 94.30  ? 11  LEU M O   1 
ATOM   10601 C CB  . LEU G  3  11  ? 201.463 194.568 119.117 1.00 99.47  ? 11  LEU M CB  1 
ATOM   10602 C CG  . LEU G  3  11  ? 201.503 193.548 117.946 1.00 100.76 ? 11  LEU M CG  1 
ATOM   10603 C CD1 . LEU G  3  11  ? 200.120 193.155 117.562 1.00 94.89  ? 11  LEU M CD1 1 
ATOM   10604 C CD2 . LEU G  3  11  ? 202.207 194.181 116.765 1.00 101.16 ? 11  LEU M CD2 1 
ATOM   10605 N N   . VAL G  3  12  ? 200.795 191.699 120.747 1.00 91.97  ? 12  VAL M N   1 
ATOM   10606 C CA  . VAL G  3  12  ? 201.181 190.333 121.022 1.00 89.87  ? 12  VAL M CA  1 
ATOM   10607 C C   . VAL G  3  12  ? 200.763 189.332 119.954 1.00 92.80  ? 12  VAL M C   1 
ATOM   10608 O O   . VAL G  3  12  ? 199.964 189.638 119.066 1.00 90.88  ? 12  VAL M O   1 
ATOM   10609 C CB  . VAL G  3  12  ? 200.677 189.933 122.393 1.00 87.94  ? 12  VAL M CB  1 
ATOM   10610 C CG1 . VAL G  3  12  ? 201.354 190.721 123.453 1.00 89.05  ? 12  VAL M CG1 1 
ATOM   10611 C CG2 . VAL G  3  12  ? 199.215 190.292 122.455 1.00 85.84  ? 12  VAL M CG2 1 
ATOM   10612 N N   . GLN G  3  13  ? 201.352 188.145 120.023 1.00 91.25  ? 13  GLN M N   1 
ATOM   10613 C CA  . GLN G  3  13  ? 201.031 187.097 119.080 1.00 91.61  ? 13  GLN M CA  1 
ATOM   10614 C C   . GLN G  3  13  ? 199.928 186.190 119.612 1.00 87.93  ? 13  GLN M C   1 
ATOM   10615 O O   . GLN G  3  13  ? 199.879 185.937 120.821 1.00 84.16  ? 13  GLN M O   1 
ATOM   10616 C CB  . GLN G  3  13  ? 202.275 186.265 118.817 1.00 91.36  ? 13  GLN M CB  1 
ATOM   10617 C CG  . GLN G  3  13  ? 203.416 187.053 118.267 1.00 92.63  ? 13  GLN M CG  1 
ATOM   10618 C CD  . GLN G  3  13  ? 203.088 187.661 116.947 1.00 98.08  ? 13  GLN M CD  1 
ATOM   10619 O OE1 . GLN G  3  13  ? 202.615 186.967 116.047 1.00 100.19 ? 13  GLN M OE1 1 
ATOM   10620 N NE2 . GLN G  3  13  ? 203.342 188.953 116.812 1.00 100.49 ? 13  GLN M NE2 1 
ATOM   10621 N N   . PRO G  3  14  ? 199.098 185.601 118.746 1.00 84.81  ? 14  PRO M N   1 
ATOM   10622 C CA  . PRO G  3  14  ? 198.051 184.692 119.113 1.00 86.38  ? 14  PRO M CA  1 
ATOM   10623 C C   . PRO G  3  14  ? 198.588 183.524 119.871 1.00 85.60  ? 14  PRO M C   1 
ATOM   10624 O O   . PRO G  3  14  ? 199.643 182.984 119.545 1.00 85.84  ? 14  PRO M O   1 
ATOM   10625 C CB  . PRO G  3  14  ? 197.526 184.205 117.769 1.00 88.98  ? 14  PRO M CB  1 
ATOM   10626 C CG  . PRO G  3  14  ? 197.849 185.287 116.829 1.00 89.40  ? 14  PRO M CG  1 
ATOM   10627 C CD  . PRO G  3  14  ? 199.164 185.866 117.311 1.00 89.42  ? 14  PRO M CD  1 
ATOM   10628 N N   . GLY G  3  15  ? 197.842 183.115 120.863 1.00 87.81  ? 15  GLY M N   1 
ATOM   10629 C CA  . GLY G  3  15  ? 198.203 181.962 121.663 1.00 83.58  ? 15  GLY M CA  1 
ATOM   10630 C C   . GLY G  3  15  ? 199.073 182.290 122.868 1.00 86.36  ? 15  GLY M C   1 
ATOM   10631 O O   . GLY G  3  15  ? 199.275 181.433 123.728 1.00 87.41  ? 15  GLY M O   1 
ATOM   10632 N N   . GLY G  3  16  ? 199.533 183.529 122.981 1.00 86.19  ? 16  GLY M N   1 
ATOM   10633 C CA  . GLY G  3  16  ? 200.395 183.921 124.089 1.00 85.53  ? 16  GLY M CA  1 
ATOM   10634 C C   . GLY G  3  16  ? 199.604 184.530 125.231 1.00 83.40  ? 16  GLY M C   1 
ATOM   10635 O O   . GLY G  3  16  ? 198.511 184.064 125.585 1.00 82.85  ? 16  GLY M O   1 
ATOM   10636 N N   . SER G  3  17  ? 200.187 185.517 125.895 1.00 85.05  ? 17  SER M N   1 
ATOM   10637 C CA  . SER G  3  17  ? 199.489 186.125 127.011 1.00 81.78  ? 17  SER M CA  1 
ATOM   10638 C C   . SER G  3  17  ? 199.846 187.589 127.140 1.00 81.94  ? 17  SER M C   1 
ATOM   10639 O O   . SER G  3  17  ? 200.913 188.038 126.711 1.00 82.32  ? 17  SER M O   1 
ATOM   10640 C CB  . SER G  3  17  ? 199.826 185.407 128.297 1.00 82.50  ? 17  SER M CB  1 
ATOM   10641 O OG  . SER G  3  17  ? 201.166 185.594 128.648 1.00 85.95  ? 17  SER M OG  1 
ATOM   10642 N N   . LEU G  3  18  ? 198.926 188.339 127.717 1.00 78.62  ? 18  LEU M N   1 
ATOM   10643 C CA  . LEU G  3  18  ? 199.123 189.755 127.980 1.00 76.26  ? 18  LEU M CA  1 
ATOM   10644 C C   . LEU G  3  18  ? 198.449 190.145 129.264 1.00 73.64  ? 18  LEU M C   1 
ATOM   10645 O O   . LEU G  3  18  ? 197.311 189.743 129.522 1.00 74.72  ? 18  LEU M O   1 
ATOM   10646 C CB  . LEU G  3  18  ? 198.614 190.607 126.809 1.00 78.40  ? 18  LEU M CB  1 
ATOM   10647 C CG  . LEU G  3  18  ? 198.822 192.168 126.911 1.00 78.27  ? 18  LEU M CG  1 
ATOM   10648 C CD1 . LEU G  3  18  ? 199.054 192.727 125.534 1.00 83.45  ? 18  LEU M CD1 1 
ATOM   10649 C CD2 . LEU G  3  18  ? 197.593 192.836 127.463 1.00 74.79  ? 18  LEU M CD2 1 
ATOM   10650 N N   . LYS G  3  19  ? 199.136 190.918 130.086 1.00 73.42  ? 19  LYS M N   1 
ATOM   10651 C CA  . LYS G  3  19  ? 198.508 191.371 131.306 1.00 68.90  ? 19  LYS M CA  1 
ATOM   10652 C C   . LYS G  3  19  ? 198.199 192.852 131.277 1.00 69.38  ? 19  LYS M C   1 
ATOM   10653 O O   . LYS G  3  19  ? 199.035 193.677 130.905 1.00 71.19  ? 19  LYS M O   1 
ATOM   10654 C CB  . LYS G  3  19  ? 199.378 191.051 132.501 1.00 69.47  ? 19  LYS M CB  1 
ATOM   10655 C CG  . LYS G  3  19  ? 198.773 191.436 133.824 1.00 70.31  ? 19  LYS M CG  1 
ATOM   10656 C CD  . LYS G  3  19  ? 199.637 190.986 134.957 1.00 74.93  ? 19  LYS M CD  1 
ATOM   10657 C CE  . LYS G  3  19  ? 199.024 191.331 136.283 1.00 73.83  ? 19  LYS M CE  1 
ATOM   10658 N NZ  . LYS G  3  19  ? 199.857 190.844 137.407 1.00 72.66  ? 19  LYS M NZ  1 
ATOM   10659 N N   . LEU G  3  20  ? 196.994 193.176 131.690 1.00 65.48  ? 20  LEU M N   1 
ATOM   10660 C CA  . LEU G  3  20  ? 196.562 194.541 131.839 1.00 63.41  ? 20  LEU M CA  1 
ATOM   10661 C C   . LEU G  3  20  ? 196.488 194.869 133.292 1.00 61.76  ? 20  LEU M C   1 
ATOM   10662 O O   . LEU G  3  20  ? 196.175 194.020 134.131 1.00 63.85  ? 20  LEU M O   1 
ATOM   10663 C CB  . LEU G  3  20  ? 195.175 194.792 131.246 1.00 59.30  ? 20  LEU M CB  1 
ATOM   10664 C CG  . LEU G  3  20  ? 194.985 194.506 129.798 1.00 57.59  ? 20  LEU M CG  1 
ATOM   10665 C CD1 . LEU G  3  20  ? 193.531 194.719 129.438 1.00 60.62  ? 20  LEU M CD1 1 
ATOM   10666 C CD2 . LEU G  3  20  ? 195.825 195.399 128.997 1.00 63.02  ? 20  LEU M CD2 1 
ATOM   10667 N N   . SER G  3  21  ? 196.666 196.119 133.591 1.00 60.25  ? 21  SER M N   1 
ATOM   10668 C CA  . SER G  3  21  ? 196.434 196.589 134.926 1.00 59.68  ? 21  SER M CA  1 
ATOM   10669 C C   . SER G  3  21  ? 195.874 197.987 134.792 1.00 61.34  ? 21  SER M C   1 
ATOM   10670 O O   . SER G  3  21  ? 196.033 198.608 133.732 1.00 65.33  ? 21  SER M O   1 
ATOM   10671 C CB  . SER G  3  21  ? 197.696 196.532 135.764 1.00 62.43  ? 21  SER M CB  1 
ATOM   10672 O OG  . SER G  3  21  ? 198.670 197.394 135.288 1.00 66.56  ? 21  SER M OG  1 
ATOM   10673 N N   . CYS G  3  22  ? 195.165 198.430 135.841 1.00 57.80  ? 22  CYS M N   1 
ATOM   10674 C CA  . CYS G  3  22  ? 194.517 199.724 135.975 1.00 59.95  ? 22  CYS M CA  1 
ATOM   10675 C C   . CYS G  3  22  ? 194.696 200.249 137.389 1.00 59.10  ? 22  CYS M C   1 
ATOM   10676 O O   . CYS G  3  22  ? 194.406 199.573 138.380 1.00 60.97  ? 22  CYS M O   1 
ATOM   10677 C CB  . CYS G  3  22  ? 193.019 199.590 135.620 1.00 59.21  ? 22  CYS M CB  1 
ATOM   10678 S SG  . CYS G  3  22  ? 192.007 201.084 135.785 1.00 82.00  ? 22  CYS M SG  1 
ATOM   10679 N N   . ARG G  3  23  ? 195.165 201.474 137.479 1.00 61.46  ? 23  ARG M N   1 
ATOM   10680 C CA  . ARG G  3  23  ? 195.352 202.075 138.776 1.00 60.78  ? 23  ARG M CA  1 
ATOM   10681 C C   . ARG G  3  23  ? 194.175 202.962 138.999 1.00 59.96  ? 23  ARG M C   1 
ATOM   10682 O O   . ARG G  3  23  ? 193.646 203.543 138.050 1.00 66.00  ? 23  ARG M O   1 
ATOM   10683 C CB  . ARG G  3  23  ? 196.613 202.910 138.839 1.00 67.24  ? 23  ARG M CB  1 
ATOM   10684 C CG  . ARG G  3  23  ? 197.891 202.196 138.449 1.00 72.70  ? 23  ARG M CG  1 
ATOM   10685 C CD  . ARG G  3  23  ? 198.178 200.994 139.274 1.00 70.03  ? 23  ARG M CD  1 
ATOM   10686 N NE  . ARG G  3  23  ? 198.274 201.267 140.704 1.00 69.87  ? 23  ARG M NE  1 
ATOM   10687 C CZ  . ARG G  3  23  ? 199.355 201.728 141.356 1.00 75.92  ? 23  ARG M CZ  1 
ATOM   10688 N NH1 . ARG G  3  23  ? 200.458 202.044 140.704 1.00 79.90  ? 23  ARG M NH1 1 
ATOM   10689 N NH2 . ARG G  3  23  ? 199.300 201.852 142.671 1.00 72.37  ? 23  ARG M NH2 1 
ATOM   10690 N N   . ALA G  3  24  ? 193.767 203.128 140.232 1.00 56.11  ? 24  ALA M N   1 
ATOM   10691 C CA  . ALA G  3  24  ? 192.650 204.021 140.419 1.00 58.67  ? 24  ALA M CA  1 
ATOM   10692 C C   . ALA G  3  24  ? 192.788 204.883 141.638 1.00 60.47  ? 24  ALA M C   1 
ATOM   10693 O O   . ALA G  3  24  ? 193.370 204.492 142.649 1.00 61.36  ? 24  ALA M O   1 
ATOM   10694 C CB  . ALA G  3  24  ? 191.398 203.205 140.495 1.00 62.65  ? 24  ALA M CB  1 
ATOM   10695 N N   . SER G  3  25  ? 192.215 206.068 141.543 1.00 61.34  ? 25  SER M N   1 
ATOM   10696 C CA  . SER G  3  25  ? 192.233 207.015 142.641 1.00 60.40  ? 25  SER M CA  1 
ATOM   10697 C C   . SER G  3  25  ? 191.054 207.969 142.617 1.00 63.93  ? 25  SER M C   1 
ATOM   10698 O O   . SER G  3  25  ? 190.310 208.046 141.637 1.00 68.35  ? 25  SER M O   1 
ATOM   10699 C CB  . SER G  3  25  ? 193.518 207.805 142.605 1.00 65.11  ? 25  SER M CB  1 
ATOM   10700 O OG  . SER G  3  25  ? 193.570 208.611 141.468 1.00 67.46  ? 25  SER M OG  1 
ATOM   10701 N N   . GLY G  3  26  ? 190.880 208.699 143.725 1.00 65.73  ? 26  GLY M N   1 
ATOM   10702 C CA  . GLY G  3  26  ? 189.815 209.698 143.867 1.00 70.61  ? 26  GLY M CA  1 
ATOM   10703 C C   . GLY G  3  26  ? 188.582 209.147 144.572 1.00 70.46  ? 26  GLY M C   1 
ATOM   10704 O O   . GLY G  3  26  ? 187.591 209.850 144.768 1.00 72.60  ? 26  GLY M O   1 
ATOM   10705 N N   . TYR G  3  27  ? 188.648 207.888 144.953 1.00 65.17  ? 27  TYR M N   1 
ATOM   10706 C CA  . TYR G  3  27  ? 187.563 207.215 145.630 1.00 65.04  ? 27  TYR M CA  1 
ATOM   10707 C C   . TYR G  3  27  ? 188.133 206.078 146.426 1.00 63.14  ? 27  TYR M C   1 
ATOM   10708 O O   . TYR G  3  27  ? 189.282 205.684 146.209 1.00 62.32  ? 27  TYR M O   1 
ATOM   10709 C CB  . TYR G  3  27  ? 186.541 206.728 144.625 1.00 65.30  ? 27  TYR M CB  1 
ATOM   10710 C CG  . TYR G  3  27  ? 187.033 205.668 143.709 1.00 62.46  ? 27  TYR M CG  1 
ATOM   10711 C CD1 . TYR G  3  27  ? 186.684 204.385 143.922 1.00 61.35  ? 27  TYR M CD1 1 
ATOM   10712 C CD2 . TYR G  3  27  ? 187.839 205.975 142.683 1.00 64.79  ? 27  TYR M CD2 1 
ATOM   10713 C CE1 . TYR G  3  27  ? 187.105 203.403 143.090 1.00 61.35  ? 27  TYR M CE1 1 
ATOM   10714 C CE2 . TYR G  3  27  ? 188.277 205.011 141.847 1.00 62.57  ? 27  TYR M CE2 1 
ATOM   10715 C CZ  . TYR G  3  27  ? 187.904 203.718 142.045 1.00 60.28  ? 27  TYR M CZ  1 
ATOM   10716 O OH  . TYR G  3  27  ? 188.328 202.742 141.197 1.00 61.35  ? 27  TYR M OH  1 
ATOM   10717 N N   . THR G  3  28  ? 187.354 205.524 147.335 1.00 60.90  ? 28  THR M N   1 
ATOM   10718 C CA  . THR G  3  28  ? 187.864 204.379 148.035 1.00 59.66  ? 28  THR M CA  1 
ATOM   10719 C C   . THR G  3  28  ? 187.762 203.208 147.087 1.00 58.25  ? 28  THR M C   1 
ATOM   10720 O O   . THR G  3  28  ? 186.681 202.765 146.715 1.00 60.87  ? 28  THR M O   1 
ATOM   10721 C CB  . THR G  3  28  ? 187.047 204.129 149.314 1.00 62.24  ? 28  THR M CB  1 
ATOM   10722 O OG1 . THR G  3  28  ? 187.125 205.282 150.159 1.00 64.51  ? 28  THR M OG1 1 
ATOM   10723 C CG2 . THR G  3  28  ? 187.575 202.932 150.057 1.00 63.37  ? 28  THR M CG2 1 
ATOM   10724 N N   . PHE G  3  29  ? 188.896 202.644 146.750 1.00 55.85  ? 29  PHE M N   1 
ATOM   10725 C CA  . PHE G  3  29  ? 188.955 201.582 145.771 1.00 52.95  ? 29  PHE M CA  1 
ATOM   10726 C C   . PHE G  3  29  ? 188.149 200.392 146.217 1.00 50.88  ? 29  PHE M C   1 
ATOM   10727 O O   . PHE G  3  29  ? 187.324 199.840 145.483 1.00 55.02  ? 29  PHE M O   1 
ATOM   10728 C CB  . PHE G  3  29  ? 190.389 201.218 145.547 1.00 56.87  ? 29  PHE M CB  1 
ATOM   10729 C CG  . PHE G  3  29  ? 190.598 200.235 144.557 1.00 55.84  ? 29  PHE M CG  1 
ATOM   10730 C CD1 . PHE G  3  29  ? 190.562 200.579 143.258 1.00 56.18  ? 29  PHE M CD1 1 
ATOM   10731 C CD2 . PHE G  3  29  ? 190.874 198.973 144.900 1.00 59.72  ? 29  PHE M CD2 1 
ATOM   10732 C CE1 . PHE G  3  29  ? 190.803 199.662 142.300 1.00 55.60  ? 29  PHE M CE1 1 
ATOM   10733 C CE2 . PHE G  3  29  ? 191.122 198.047 143.957 1.00 59.61  ? 29  PHE M CE2 1 
ATOM   10734 C CZ  . PHE G  3  29  ? 191.082 198.389 142.648 1.00 55.46  ? 29  PHE M CZ  1 
ATOM   10735 N N   . SER G  3  30  ? 188.347 200.039 147.464 1.00 50.92  ? 30  SER M N   1 
ATOM   10736 C CA  . SER G  3  30  ? 187.736 198.893 148.098 1.00 52.16  ? 30  SER M CA  1 
ATOM   10737 C C   . SER G  3  30  ? 186.228 199.004 148.283 1.00 50.63  ? 30  SER M C   1 
ATOM   10738 O O   . SER G  3  30  ? 185.602 198.070 148.771 1.00 50.79  ? 30  SER M O   1 
ATOM   10739 C CB  . SER G  3  30  ? 188.406 198.619 149.420 1.00 53.91  ? 30  SER M CB  1 
ATOM   10740 O OG  . SER G  3  30  ? 188.202 199.664 150.319 1.00 61.86  ? 30  SER M OG  1 
ATOM   10741 N N   . SER G  3  31  ? 185.622 200.154 148.003 1.00 50.34  ? 31  SER M N   1 
ATOM   10742 C CA  . SER G  3  31  ? 184.180 200.255 148.164 1.00 48.98  ? 31  SER M CA  1 
ATOM   10743 C C   . SER G  3  31  ? 183.415 199.817 146.920 1.00 49.12  ? 31  SER M C   1 
ATOM   10744 O O   . SER G  3  31  ? 182.184 199.667 146.950 1.00 51.27  ? 31  SER M O   1 
ATOM   10745 C CB  . SER G  3  31  ? 183.776 201.669 148.504 1.00 54.56  ? 31  SER M CB  1 
ATOM   10746 O OG  . SER G  3  31  ? 184.241 202.047 149.766 1.00 60.80  ? 31  SER M OG  1 
ATOM   10747 N N   . PHE G  3  32  ? 184.115 199.605 145.803 1.00 48.26  ? 32  PHE M N   1 
ATOM   10748 C CA  . PHE G  3  32  ? 183.394 199.292 144.581 1.00 44.34  ? 32  PHE M CA  1 
ATOM   10749 C C   . PHE G  3  32  ? 183.848 198.082 143.819 1.00 43.63  ? 32  PHE M C   1 
ATOM   10750 O O   . PHE G  3  32  ? 185.044 197.816 143.697 1.00 45.68  ? 32  PHE M O   1 
ATOM   10751 C CB  . PHE G  3  32  ? 183.550 200.424 143.613 1.00 47.25  ? 32  PHE M CB  1 
ATOM   10752 C CG  . PHE G  3  32  ? 183.037 201.660 144.073 1.00 48.81  ? 32  PHE M CG  1 
ATOM   10753 C CD1 . PHE G  3  32  ? 183.826 202.487 144.791 1.00 50.35  ? 32  PHE M CD1 1 
ATOM   10754 C CD2 . PHE G  3  32  ? 181.769 202.027 143.787 1.00 54.68  ? 32  PHE M CD2 1 
ATOM   10755 C CE1 . PHE G  3  32  ? 183.357 203.673 145.228 1.00 56.88  ? 32  PHE M CE1 1 
ATOM   10756 C CE2 . PHE G  3  32  ? 181.289 203.212 144.214 1.00 57.44  ? 32  PHE M CE2 1 
ATOM   10757 C CZ  . PHE G  3  32  ? 182.086 204.042 144.939 1.00 60.02  ? 32  PHE M CZ  1 
ATOM   10758 N N   . ALA G  3  33  ? 182.873 197.420 143.221 1.00 39.33  ? 33  ALA M N   1 
ATOM   10759 C CA  . ALA G  3  33  ? 183.123 196.341 142.285 1.00 39.43  ? 33  ALA M CA  1 
ATOM   10760 C C   . ALA G  3  33  ? 183.641 196.967 141.016 1.00 39.78  ? 33  ALA M C   1 
ATOM   10761 O O   . ALA G  3  33  ? 183.332 198.130 140.735 1.00 47.47  ? 33  ALA M O   1 
ATOM   10762 C CB  . ALA G  3  33  ? 181.878 195.533 142.007 1.00 44.55  ? 33  ALA M CB  1 
ATOM   10763 N N   . MET G  3  34  ? 184.428 196.224 140.267 1.00 40.00  ? 34  MET M N   1 
ATOM   10764 C CA  . MET G  3  34  ? 184.969 196.724 139.012 1.00 40.87  ? 34  MET M CA  1 
ATOM   10765 C C   . MET G  3  34  ? 184.874 195.716 137.910 1.00 41.25  ? 34  MET M C   1 
ATOM   10766 O O   . MET G  3  34  ? 184.750 194.518 138.146 1.00 46.41  ? 34  MET M O   1 
ATOM   10767 C CB  . MET G  3  34  ? 186.390 197.195 139.152 1.00 41.42  ? 34  MET M CB  1 
ATOM   10768 C CG  . MET G  3  34  ? 186.565 198.346 140.089 1.00 48.23  ? 34  MET M CG  1 
ATOM   10769 S SD  . MET G  3  34  ? 188.214 198.959 140.099 1.00 60.33  ? 34  MET M SD  1 
ATOM   10770 C CE  . MET G  3  34  ? 188.239 200.001 138.641 1.00 57.14  ? 34  MET M CE  1 
ATOM   10771 N N   . SER G  3  35  ? 184.943 196.196 136.695 1.00 39.80  ? 35  SER M N   1 
ATOM   10772 C CA  . SER G  3  35  ? 184.832 195.326 135.556 1.00 41.08  ? 35  SER M CA  1 
ATOM   10773 C C   . SER G  3  35  ? 185.650 195.771 134.380 1.00 46.90  ? 35  SER M C   1 
ATOM   10774 O O   . SER G  3  35  ? 186.192 196.884 134.339 1.00 51.79  ? 35  SER M O   1 
ATOM   10775 C CB  . SER G  3  35  ? 183.409 195.321 135.083 1.00 42.72  ? 35  SER M CB  1 
ATOM   10776 O OG  . SER G  3  35  ? 183.106 196.567 134.561 1.00 48.42  ? 35  SER M OG  1 
ATOM   10777 N N   . TRP G  3  36  ? 185.775 194.861 133.428 1.00 44.79  ? 36  TRP M N   1 
ATOM   10778 C CA  . TRP G  3  36  ? 186.386 195.193 132.172 1.00 46.25  ? 36  TRP M CA  1 
ATOM   10779 C C   . TRP G  3  36  ? 185.339 195.094 131.087 1.00 47.02  ? 36  TRP M C   1 
ATOM   10780 O O   . TRP G  3  36  ? 184.597 194.098 130.998 1.00 50.13  ? 36  TRP M O   1 
ATOM   10781 C CB  . TRP G  3  36  ? 187.563 194.284 131.839 1.00 47.80  ? 36  TRP M CB  1 
ATOM   10782 C CG  . TRP G  3  36  ? 188.741 194.489 132.706 1.00 49.11  ? 36  TRP M CG  1 
ATOM   10783 C CD1 . TRP G  3  36  ? 189.038 193.810 133.806 1.00 52.01  ? 36  TRP M CD1 1 
ATOM   10784 C CD2 . TRP G  3  36  ? 189.789 195.442 132.537 1.00 51.48  ? 36  TRP M CD2 1 
ATOM   10785 N NE1 . TRP G  3  36  ? 190.196 194.256 134.340 1.00 53.06  ? 36  TRP M NE1 1 
ATOM   10786 C CE2 . TRP G  3  36  ? 190.668 195.257 133.580 1.00 52.80  ? 36  TRP M CE2 1 
ATOM   10787 C CE3 . TRP G  3  36  ? 190.047 196.410 131.601 1.00 56.19  ? 36  TRP M CE3 1 
ATOM   10788 C CZ2 . TRP G  3  36  ? 191.803 196.013 133.721 1.00 57.86  ? 36  TRP M CZ2 1 
ATOM   10789 C CZ3 . TRP G  3  36  ? 191.175 197.176 131.731 1.00 58.26  ? 36  TRP M CZ3 1 
ATOM   10790 C CH2 . TRP G  3  36  ? 192.036 196.983 132.768 1.00 59.36  ? 36  TRP M CH2 1 
ATOM   10791 N N   . VAL G  3  37  ? 185.323 196.111 130.241 1.00 46.93  ? 37  VAL M N   1 
ATOM   10792 C CA  . VAL G  3  37  ? 184.428 196.195 129.098 1.00 45.22  ? 37  VAL M CA  1 
ATOM   10793 C C   . VAL G  3  37  ? 185.273 196.331 127.854 1.00 53.33  ? 37  VAL M C   1 
ATOM   10794 O O   . VAL G  3  37  ? 186.206 197.123 127.794 1.00 55.46  ? 37  VAL M O   1 
ATOM   10795 C CB  . VAL G  3  37  ? 183.443 197.358 129.233 1.00 46.34  ? 37  VAL M CB  1 
ATOM   10796 C CG1 . VAL G  3  37  ? 182.550 197.441 127.987 1.00 55.78  ? 37  VAL M CG1 1 
ATOM   10797 C CG2 . VAL G  3  37  ? 182.578 197.156 130.490 1.00 52.26  ? 37  VAL M CG2 1 
ATOM   10798 N N   . ARG G  3  38  ? 184.996 195.520 126.876 1.00 54.24  ? 38  ARG M N   1 
ATOM   10799 C CA  . ARG G  3  38  ? 185.784 195.489 125.675 1.00 55.32  ? 38  ARG M CA  1 
ATOM   10800 C C   . ARG G  3  38  ? 185.136 196.139 124.471 1.00 57.22  ? 38  ARG M C   1 
ATOM   10801 O O   . ARG G  3  38  ? 183.930 196.037 124.272 1.00 61.56  ? 38  ARG M O   1 
ATOM   10802 C CB  . ARG G  3  38  ? 186.083 194.046 125.412 1.00 53.22  ? 38  ARG M CB  1 
ATOM   10803 C CG  . ARG G  3  38  ? 186.916 193.786 124.338 1.00 58.69  ? 38  ARG M CG  1 
ATOM   10804 C CD  . ARG G  3  38  ? 187.276 192.389 124.255 1.00 55.07  ? 38  ARG M CD  1 
ATOM   10805 N NE  . ARG G  3  38  ? 186.217 191.523 123.885 1.00 48.67  ? 38  ARG M NE  1 
ATOM   10806 C CZ  . ARG G  3  38  ? 186.411 190.219 123.679 1.00 56.05  ? 38  ARG M CZ  1 
ATOM   10807 N NH1 . ARG G  3  38  ? 187.632 189.722 123.841 1.00 63.74  ? 38  ARG M NH1 1 
ATOM   10808 N NH2 . ARG G  3  38  ? 185.404 189.456 123.303 1.00 52.12  ? 38  ARG M NH2 1 
ATOM   10809 N N   . GLN G  3  39  ? 185.937 196.801 123.644 1.00 60.65  ? 39  GLN M N   1 
ATOM   10810 C CA  . GLN G  3  39  ? 185.415 197.346 122.400 1.00 67.19  ? 39  GLN M CA  1 
ATOM   10811 C C   . GLN G  3  39  ? 186.291 197.083 121.187 1.00 71.71  ? 39  GLN M C   1 
ATOM   10812 O O   . GLN G  3  39  ? 187.350 197.693 121.022 1.00 73.48  ? 39  GLN M O   1 
ATOM   10813 C CB  . GLN G  3  39  ? 185.209 198.836 122.548 1.00 68.86  ? 39  GLN M CB  1 
ATOM   10814 C CG  . GLN G  3  39  ? 184.611 199.482 121.346 1.00 69.33  ? 39  GLN M CG  1 
ATOM   10815 C CD  . GLN G  3  39  ? 184.168 200.872 121.629 1.00 69.96  ? 39  GLN M CD  1 
ATOM   10816 O OE1 . GLN G  3  39  ? 184.756 201.588 122.470 1.00 68.85  ? 39  GLN M OE1 1 
ATOM   10817 N NE2 . GLN G  3  39  ? 183.108 201.280 120.951 1.00 71.39  ? 39  GLN M NE2 1 
ATOM   10818 N N   . ALA G  3  40  ? 185.855 196.187 120.317 1.00 75.64  ? 40  ALA M N   1 
ATOM   10819 C CA  . ALA G  3  40  ? 186.640 195.879 119.133 1.00 80.48  ? 40  ALA M CA  1 
ATOM   10820 C C   . ALA G  3  40  ? 186.631 197.147 118.297 1.00 86.61  ? 40  ALA M C   1 
ATOM   10821 O O   . ALA G  3  40  ? 185.665 197.895 118.390 1.00 87.90  ? 40  ALA M O   1 
ATOM   10822 C CB  . ALA G  3  40  ? 186.087 194.687 118.390 1.00 82.73  ? 40  ALA M CB  1 
ATOM   10823 N N   . PRO G  3  41  ? 187.626 197.429 117.450 1.00 90.10  ? 41  PRO M N   1 
ATOM   10824 C CA  . PRO G  3  41  ? 187.692 198.636 116.640 1.00 92.88  ? 41  PRO M CA  1 
ATOM   10825 C C   . PRO G  3  41  ? 186.430 198.977 115.841 1.00 93.63  ? 41  PRO M C   1 
ATOM   10826 O O   . PRO G  3  41  ? 186.131 200.152 115.645 1.00 89.01  ? 41  PRO M O   1 
ATOM   10827 C CB  . PRO G  3  41  ? 188.839 198.297 115.685 1.00 95.52  ? 41  PRO M CB  1 
ATOM   10828 C CG  . PRO G  3  41  ? 189.728 197.369 116.475 1.00 95.54  ? 41  PRO M CG  1 
ATOM   10829 C CD  . PRO G  3  41  ? 188.777 196.509 117.264 1.00 89.34  ? 41  PRO M CD  1 
ATOM   10830 N N   . GLY G  3  42  ? 185.697 197.971 115.363 1.00 94.33  ? 42  GLY M N   1 
ATOM   10831 C CA  . GLY G  3  42  ? 184.488 198.224 114.586 1.00 94.24  ? 42  GLY M CA  1 
ATOM   10832 C C   . GLY G  3  42  ? 183.194 197.894 115.323 1.00 95.89  ? 42  GLY M C   1 
ATOM   10833 O O   . GLY G  3  42  ? 182.139 197.777 114.697 1.00 97.28  ? 42  GLY M O   1 
ATOM   10834 N N   . LYS G  3  43  ? 183.274 197.657 116.621 1.00 94.65  ? 43  LYS M N   1 
ATOM   10835 C CA  . LYS G  3  43  ? 182.112 197.222 117.385 1.00 93.57  ? 43  LYS M CA  1 
ATOM   10836 C C   . LYS G  3  43  ? 181.706 198.140 118.527 1.00 87.16  ? 43  LYS M C   1 
ATOM   10837 O O   . LYS G  3  43  ? 182.309 199.188 118.782 1.00 85.19  ? 43  LYS M O   1 
ATOM   10838 C CB  . LYS G  3  43  ? 182.340 195.817 117.926 1.00 95.29  ? 43  LYS M CB  1 
ATOM   10839 C CG  . LYS G  3  43  ? 182.626 194.740 116.861 1.00 100.26 ? 43  LYS M CG  1 
ATOM   10840 C CD  . LYS G  3  43  ? 181.424 194.457 115.969 1.00 111.36 ? 43  LYS M CD  1 
ATOM   10841 C CE  . LYS G  3  43  ? 181.712 193.309 115.016 1.00 112.09 ? 43  LYS M CE  1 
ATOM   10842 N NZ  . LYS G  3  43  ? 180.566 193.041 114.101 1.00 122.91 ? 43  LYS M NZ  1 
ATOM   10843 N N   . GLY G  3  44  ? 180.633 197.737 119.197 1.00 85.68  ? 44  GLY M N   1 
ATOM   10844 C CA  . GLY G  3  44  ? 180.137 198.443 120.352 1.00 76.31  ? 44  GLY M CA  1 
ATOM   10845 C C   . GLY G  3  44  ? 180.798 197.854 121.571 1.00 69.51  ? 44  GLY M C   1 
ATOM   10846 O O   . GLY G  3  44  ? 181.869 197.264 121.470 1.00 70.63  ? 44  GLY M O   1 
ATOM   10847 N N   . LEU G  3  45  ? 180.192 198.033 122.710 1.00 62.83  ? 45  LEU M N   1 
ATOM   10848 C CA  . LEU G  3  45  ? 180.791 197.582 123.939 1.00 56.64  ? 45  LEU M CA  1 
ATOM   10849 C C   . LEU G  3  45  ? 180.367 196.161 124.257 1.00 58.06  ? 45  LEU M C   1 
ATOM   10850 O O   . LEU G  3  45  ? 179.232 195.784 123.987 1.00 60.20  ? 45  LEU M O   1 
ATOM   10851 C CB  . LEU G  3  45  ? 180.308 198.518 125.026 1.00 56.01  ? 45  LEU M CB  1 
ATOM   10852 C CG  . LEU G  3  45  ? 180.605 200.015 124.814 1.00 61.16  ? 45  LEU M CG  1 
ATOM   10853 C CD1 . LEU G  3  45  ? 179.939 200.793 125.921 1.00 62.38  ? 45  LEU M CD1 1 
ATOM   10854 C CD2 . LEU G  3  45  ? 182.103 200.267 124.782 1.00 61.91  ? 45  LEU M CD2 1 
ATOM   10855 N N   . GLU G  3  46  ? 181.253 195.392 124.869 1.00 56.81  ? 46  GLU M N   1 
ATOM   10856 C CA  . GLU G  3  46  ? 180.936 194.050 125.324 1.00 52.31  ? 46  GLU M CA  1 
ATOM   10857 C C   . GLU G  3  46  ? 181.429 193.837 126.748 1.00 52.02  ? 46  GLU M C   1 
ATOM   10858 O O   . GLU G  3  46  ? 182.552 194.172 127.101 1.00 53.32  ? 46  GLU M O   1 
ATOM   10859 C CB  . GLU G  3  46  ? 181.591 193.032 124.399 1.00 54.25  ? 46  GLU M CB  1 
ATOM   10860 C CG  . GLU G  3  46  ? 181.256 191.591 124.703 1.00 63.74  ? 46  GLU M CG  1 
ATOM   10861 C CD  . GLU G  3  46  ? 181.923 190.616 123.772 1.00 70.77  ? 46  GLU M CD  1 
ATOM   10862 O OE1 . GLU G  3  46  ? 182.795 191.010 123.034 1.00 67.79  ? 46  GLU M OE1 1 
ATOM   10863 O OE2 . GLU G  3  46  ? 181.564 189.469 123.792 1.00 66.54  ? 46  GLU M OE2 1 
ATOM   10864 N N   . TRP G  3  47  ? 180.616 193.283 127.608 1.00 47.59  ? 47  TRP M N   1 
ATOM   10865 C CA  . TRP G  3  47  ? 181.132 193.037 128.942 1.00 45.41  ? 47  TRP M CA  1 
ATOM   10866 C C   . TRP G  3  47  ? 182.029 191.823 128.932 1.00 48.36  ? 47  TRP M C   1 
ATOM   10867 O O   . TRP G  3  47  ? 181.667 190.811 128.341 1.00 50.87  ? 47  TRP M O   1 
ATOM   10868 C CB  . TRP G  3  47  ? 179.992 192.877 129.914 1.00 45.06  ? 47  TRP M CB  1 
ATOM   10869 C CG  . TRP G  3  47  ? 180.403 192.451 131.225 1.00 41.03  ? 47  TRP M CG  1 
ATOM   10870 C CD1 . TRP G  3  47  ? 180.868 193.210 132.215 1.00 42.52  ? 47  TRP M CD1 1 
ATOM   10871 C CD2 . TRP G  3  47  ? 180.349 191.128 131.728 1.00 40.07  ? 47  TRP M CD2 1 
ATOM   10872 N NE1 . TRP G  3  47  ? 181.115 192.453 133.289 1.00 41.01  ? 47  TRP M NE1 1 
ATOM   10873 C CE2 . TRP G  3  47  ? 180.801 191.169 133.002 1.00 39.82  ? 47  TRP M CE2 1 
ATOM   10874 C CE3 . TRP G  3  47  ? 179.949 189.931 131.198 1.00 48.17  ? 47  TRP M CE3 1 
ATOM   10875 C CZ2 . TRP G  3  47  ? 180.876 190.049 133.772 1.00 46.59  ? 47  TRP M CZ2 1 
ATOM   10876 C CZ3 . TRP G  3  47  ? 180.020 188.815 131.973 1.00 48.62  ? 47  TRP M CZ3 1 
ATOM   10877 C CH2 . TRP G  3  47  ? 180.475 188.875 133.227 1.00 47.38  ? 47  TRP M CH2 1 
ATOM   10878 N N   . VAL G  3  48  ? 183.171 191.893 129.616 1.00 48.89  ? 48  VAL M N   1 
ATOM   10879 C CA  . VAL G  3  48  ? 184.056 190.745 129.674 1.00 44.42  ? 48  VAL M CA  1 
ATOM   10880 C C   . VAL G  3  48  ? 184.155 190.114 131.042 1.00 48.19  ? 48  VAL M C   1 
ATOM   10881 O O   . VAL G  3  48  ? 184.039 188.895 131.179 1.00 53.54  ? 48  VAL M O   1 
ATOM   10882 C CB  . VAL G  3  48  ? 185.453 191.139 129.223 1.00 44.12  ? 48  VAL M CB  1 
ATOM   10883 C CG1 . VAL G  3  48  ? 186.406 189.975 129.349 1.00 53.53  ? 48  VAL M CG1 1 
ATOM   10884 C CG2 . VAL G  3  48  ? 185.385 191.585 127.812 1.00 53.96  ? 48  VAL M CG2 1 
ATOM   10885 N N   . SER G  3  49  ? 184.440 190.915 132.051 1.00 45.21  ? 49  SER M N   1 
ATOM   10886 C CA  . SER G  3  49  ? 184.599 190.326 133.375 1.00 42.08  ? 49  SER M CA  1 
ATOM   10887 C C   . SER G  3  49  ? 184.260 191.271 134.505 1.00 45.68  ? 49  SER M C   1 
ATOM   10888 O O   . SER G  3  49  ? 184.384 192.488 134.390 1.00 49.25  ? 49  SER M O   1 
ATOM   10889 C CB  . SER G  3  49  ? 186.001 189.802 133.528 1.00 45.38  ? 49  SER M CB  1 
ATOM   10890 O OG  . SER G  3  49  ? 186.920 190.839 133.459 1.00 51.22  ? 49  SER M OG  1 
ATOM   10891 N N   . LEU G  3  50  ? 183.868 190.694 135.632 1.00 43.24  ? 50  LEU M N   1 
ATOM   10892 C CA  . LEU G  3  50  ? 183.489 191.424 136.840 1.00 38.47  ? 50  LEU M CA  1 
ATOM   10893 C C   . LEU G  3  50  ? 184.092 190.876 138.101 1.00 41.30  ? 50  LEU M C   1 
ATOM   10894 O O   . LEU G  3  50  ? 184.087 189.666 138.327 1.00 46.14  ? 50  LEU M O   1 
ATOM   10895 C CB  . LEU G  3  50  ? 181.972 191.380 136.968 1.00 38.50  ? 50  LEU M CB  1 
ATOM   10896 C CG  . LEU G  3  50  ? 181.294 191.908 138.213 1.00 41.76  ? 50  LEU M CG  1 
ATOM   10897 C CD1 . LEU G  3  50  ? 181.468 193.416 138.355 1.00 50.09  ? 50  LEU M CD1 1 
ATOM   10898 C CD2 . LEU G  3  50  ? 179.825 191.532 138.095 1.00 43.99  ? 50  LEU M CD2 1 
ATOM   10899 N N   . ILE G  3  51  ? 184.625 191.760 138.926 1.00 40.17  ? 51  ILE M N   1 
ATOM   10900 C CA  . ILE G  3  51  ? 185.157 191.353 140.205 1.00 38.58  ? 51  ILE M CA  1 
ATOM   10901 C C   . ILE G  3  51  ? 184.574 192.163 141.352 1.00 40.96  ? 51  ILE M C   1 
ATOM   10902 O O   . ILE G  3  51  ? 184.432 193.388 141.296 1.00 45.61  ? 51  ILE M O   1 
ATOM   10903 C CB  . ILE G  3  51  ? 186.683 191.410 140.206 1.00 39.89  ? 51  ILE M CB  1 
ATOM   10904 C CG1 . ILE G  3  51  ? 187.236 190.828 141.487 1.00 42.75  ? 51  ILE M CG1 1 
ATOM   10905 C CG2 . ILE G  3  51  ? 187.153 192.848 140.043 1.00 45.95  ? 51  ILE M CG2 1 
ATOM   10906 C CD1 . ILE G  3  51  ? 188.690 190.488 141.393 1.00 50.38  ? 51  ILE M CD1 1 
ATOM   10907 N N   . ASN G  3  52  ? 184.203 191.438 142.415 1.00 39.96  ? 52  ASN M N   1 
ATOM   10908 C CA  . ASN G  3  52  ? 183.632 191.955 143.687 1.00 38.50  ? 52  ASN M CA  1 
ATOM   10909 C C   . ASN G  3  52  ? 184.668 192.829 144.369 1.00 47.43  ? 52  ASN M C   1 
ATOM   10910 O O   . ASN G  3  52  ? 185.864 192.535 144.150 1.00 51.12  ? 52  ASN M O   1 
ATOM   10911 C CB  . ASN G  3  52  ? 183.348 190.803 144.645 1.00 41.93  ? 52  ASN M CB  1 
ATOM   10912 C CG  . ASN G  3  52  ? 182.279 191.102 145.672 1.00 50.05  ? 52  ASN M CG  1 
ATOM   10913 O OD1 . ASN G  3  52  ? 182.182 190.416 146.685 1.00 54.09  ? 52  ASN M OD1 1 
ATOM   10914 N ND2 . ASN G  3  52  ? 181.469 192.114 145.419 1.00 51.61  ? 52  ASN M ND2 1 
ATOM   10915 N N   . ASP G  3  53  A 184.167 193.742 145.225 1.00 45.47  ? 52  ASP M N   1 
ATOM   10916 C CA  . ASP G  3  53  A 184.879 194.775 146.022 1.00 45.83  ? 52  ASP M CA  1 
ATOM   10917 C C   . ASP G  3  53  A 185.992 194.123 146.829 1.00 44.84  ? 52  ASP M C   1 
ATOM   10918 O O   . ASP G  3  53  A 187.066 194.721 146.931 1.00 51.09  ? 52  ASP M O   1 
ATOM   10919 C CB  . ASP G  3  53  A 183.928 195.509 146.967 1.00 48.06  ? 52  ASP M CB  1 
ATOM   10920 C CG  . ASP G  3  53  A 182.663 194.747 147.304 1.00 45.04  ? 52  ASP M CG  1 
ATOM   10921 O OD1 . ASP G  3  53  A 181.733 194.766 146.480 1.00 45.22  ? 52  ASP M OD1 1 
ATOM   10922 O OD2 . ASP G  3  53  A 182.613 194.161 148.394 1.00 47.08  ? 52  ASP M OD2 1 
ATOM   10923 N N   . ARG G  3  54  ? 185.724 192.945 147.379 1.00 43.93  ? 53  ARG M N   1 
ATOM   10924 C CA  . ARG G  3  54  ? 186.659 192.309 148.341 1.00 43.53  ? 53  ARG M CA  1 
ATOM   10925 C C   . ARG G  3  54  ? 187.601 191.369 147.585 1.00 43.60  ? 53  ARG M C   1 
ATOM   10926 O O   . ARG G  3  54  ? 188.558 190.882 148.194 1.00 47.93  ? 53  ARG M O   1 
ATOM   10927 C CB  . ARG G  3  54  ? 185.872 191.610 149.447 1.00 48.41  ? 53  ARG M CB  1 
ATOM   10928 C CG  . ARG G  3  54  ? 185.014 192.553 150.277 1.00 49.06  ? 53  ARG M CG  1 
ATOM   10929 C CD  . ARG G  3  54  ? 183.960 191.886 151.142 1.00 44.11  ? 53  ARG M CD  1 
ATOM   10930 N NE  . ARG G  3  54  ? 182.929 191.195 150.382 1.00 42.12  ? 53  ARG M NE  1 
ATOM   10931 C CZ  . ARG G  3  54  ? 182.841 189.878 150.266 1.00 44.69  ? 53  ARG M CZ  1 
ATOM   10932 N NH1 . ARG G  3  54  ? 183.723 189.103 150.871 1.00 46.27  ? 53  ARG M NH1 1 
ATOM   10933 N NH2 . ARG G  3  54  ? 181.873 189.339 149.551 1.00 45.91  ? 53  ARG M NH2 1 
ATOM   10934 N N   . GLY G  3  55  ? 187.341 191.156 146.297 1.00 45.51  ? 54  GLY M N   1 
ATOM   10935 C CA  . GLY G  3  55  ? 188.143 190.280 145.453 1.00 42.50  ? 54  GLY M CA  1 
ATOM   10936 C C   . GLY G  3  55  ? 187.740 188.805 145.473 1.00 43.27  ? 54  GLY M C   1 
ATOM   10937 O O   . GLY G  3  55  ? 188.343 187.994 144.775 1.00 45.51  ? 54  GLY M O   1 
ATOM   10938 N N   . GLY G  3  56  ? 186.734 188.448 146.269 1.00 46.07  ? 55  GLY M N   1 
ATOM   10939 C CA  . GLY G  3  56  ? 186.316 187.050 146.413 1.00 48.16  ? 55  GLY M CA  1 
ATOM   10940 C C   . GLY G  3  56  ? 185.478 186.446 145.289 1.00 46.53  ? 55  GLY M C   1 
ATOM   10941 O O   . GLY G  3  56  ? 185.500 185.234 145.077 1.00 46.35  ? 55  GLY M O   1 
ATOM   10942 N N   . LEU G  3  57  ? 184.685 187.268 144.604 1.00 42.26  ? 56  LEU M N   1 
ATOM   10943 C CA  . LEU G  3  57  ? 183.723 186.713 143.618 1.00 41.20  ? 56  LEU M CA  1 
ATOM   10944 C C   . LEU G  3  57  ? 184.072 187.242 142.226 1.00 45.47  ? 56  LEU M C   1 
ATOM   10945 O O   . LEU G  3  57  ? 184.171 188.466 142.083 1.00 48.24  ? 56  LEU M O   1 
ATOM   10946 C CB  . LEU G  3  57  ? 182.315 187.149 144.017 1.00 38.81  ? 56  LEU M CB  1 
ATOM   10947 C CG  . LEU G  3  57  ? 181.794 186.595 145.338 1.00 41.30  ? 56  LEU M CG  1 
ATOM   10948 C CD1 . LEU G  3  57  ? 180.436 187.191 145.657 1.00 42.95  ? 56  LEU M CD1 1 
ATOM   10949 C CD2 . LEU G  3  57  ? 181.710 185.082 145.280 1.00 45.20  ? 56  LEU M CD2 1 
ATOM   10950 N N   . THR G  3  58  ? 184.257 186.355 141.244 1.00 42.50  ? 57  THR M N   1 
ATOM   10951 C CA  . THR G  3  58  ? 184.509 186.766 139.879 1.00 40.67  ? 57  THR M CA  1 
ATOM   10952 C C   . THR G  3  58  ? 183.532 186.153 138.919 1.00 43.24  ? 57  THR M C   1 
ATOM   10953 O O   . THR G  3  58  ? 183.149 184.990 139.067 1.00 46.70  ? 57  THR M O   1 
ATOM   10954 C CB  . THR G  3  58  ? 185.897 186.343 139.440 1.00 43.52  ? 57  THR M CB  1 
ATOM   10955 O OG1 . THR G  3  58  ? 185.989 184.919 139.529 1.00 45.94  ? 57  THR M OG1 1 
ATOM   10956 C CG2 . THR G  3  58  ? 186.936 186.975 140.319 1.00 46.23  ? 57  THR M CG2 1 
ATOM   10957 N N   . PHE G  3  59  ? 183.218 186.899 137.872 1.00 41.85  ? 58  PHE M N   1 
ATOM   10958 C CA  . PHE G  3  59  ? 182.312 186.429 136.851 1.00 41.78  ? 58  PHE M CA  1 
ATOM   10959 C C   . PHE G  3  59  ? 182.878 186.726 135.482 1.00 47.58  ? 58  PHE M C   1 
ATOM   10960 O O   . PHE G  3  59  ? 183.506 187.769 135.281 1.00 48.97  ? 58  PHE M O   1 
ATOM   10961 C CB  . PHE G  3  59  ? 180.999 187.151 137.022 1.00 44.28  ? 58  PHE M CB  1 
ATOM   10962 C CG  . PHE G  3  59  ? 180.499 187.017 138.393 1.00 46.15  ? 58  PHE M CG  1 
ATOM   10963 C CD1 . PHE G  3  59  ? 180.800 187.995 139.315 1.00 48.78  ? 58  PHE M CD1 1 
ATOM   10964 C CD2 . PHE G  3  59  ? 179.776 185.945 138.798 1.00 47.95  ? 58  PHE M CD2 1 
ATOM   10965 C CE1 . PHE G  3  59  ? 180.385 187.897 140.598 1.00 47.20  ? 58  PHE M CE1 1 
ATOM   10966 C CE2 . PHE G  3  59  ? 179.354 185.849 140.092 1.00 50.52  ? 58  PHE M CE2 1 
ATOM   10967 C CZ  . PHE G  3  59  ? 179.663 186.832 140.989 1.00 48.12  ? 58  PHE M CZ  1 
ATOM   10968 N N   . TYR G  3  60  ? 182.617 185.855 134.519 1.00 49.29  ? 59  TYR M N   1 
ATOM   10969 C CA  . TYR G  3  60  ? 183.116 186.084 133.170 1.00 50.12  ? 59  TYR M CA  1 
ATOM   10970 C C   . TYR G  3  60  ? 182.097 185.869 132.096 1.00 52.17  ? 59  TYR M C   1 
ATOM   10971 O O   . TYR G  3  60  ? 181.230 185.005 132.218 1.00 53.26  ? 59  TYR M O   1 
ATOM   10972 C CB  . TYR G  3  60  ? 184.252 185.131 132.872 1.00 53.33  ? 59  TYR M CB  1 
ATOM   10973 C CG  . TYR G  3  60  ? 185.383 185.258 133.768 1.00 50.08  ? 59  TYR M CG  1 
ATOM   10974 C CD1 . TYR G  3  60  ? 185.413 184.510 134.905 1.00 51.39  ? 59  TYR M CD1 1 
ATOM   10975 C CD2 . TYR G  3  60  ? 186.396 186.112 133.470 1.00 51.54  ? 59  TYR M CD2 1 
ATOM   10976 C CE1 . TYR G  3  60  ? 186.455 184.610 135.748 1.00 50.76  ? 59  TYR M CE1 1 
ATOM   10977 C CE2 . TYR G  3  60  ? 187.445 186.218 134.315 1.00 54.08  ? 59  TYR M CE2 1 
ATOM   10978 C CZ  . TYR G  3  60  ? 187.470 185.456 135.454 1.00 53.75  ? 59  TYR M CZ  1 
ATOM   10979 O OH  . TYR G  3  60  ? 188.520 185.542 136.298 1.00 57.90  ? 59  TYR M OH  1 
ATOM   10980 N N   . VAL G  3  61  ? 182.258 186.592 131.006 1.00 52.50  ? 60  VAL M N   1 
ATOM   10981 C CA  . VAL G  3  61  ? 181.488 186.328 129.822 1.00 56.30  ? 60  VAL M CA  1 
ATOM   10982 C C   . VAL G  3  61  ? 181.954 184.967 129.391 1.00 65.90  ? 60  VAL M C   1 
ATOM   10983 O O   . VAL G  3  61  ? 183.152 184.686 129.422 1.00 72.31  ? 60  VAL M O   1 
ATOM   10984 C CB  . VAL G  3  61  ? 181.696 187.406 128.750 1.00 57.91  ? 60  VAL M CB  1 
ATOM   10985 C CG1 . VAL G  3  61  ? 183.095 187.390 128.206 1.00 59.89  ? 60  VAL M CG1 1 
ATOM   10986 C CG2 . VAL G  3  61  ? 180.713 187.198 127.644 1.00 67.78  ? 60  VAL M CG2 1 
ATOM   10987 N N   . ASP G  3  62  ? 181.057 184.122 128.936 1.00 70.75  ? 61  ASP M N   1 
ATOM   10988 C CA  . ASP G  3  62  ? 181.464 182.778 128.609 1.00 74.17  ? 61  ASP M CA  1 
ATOM   10989 C C   . ASP G  3  62  ? 182.551 182.663 127.552 1.00 73.22  ? 61  ASP M C   1 
ATOM   10990 O O   . ASP G  3  62  ? 183.385 181.758 127.626 1.00 73.62  ? 61  ASP M O   1 
ATOM   10991 C CB  . ASP G  3  62  ? 180.233 182.029 128.167 1.00 80.64  ? 61  ASP M CB  1 
ATOM   10992 C CG  . ASP G  3  62  ? 179.571 182.795 127.090 1.00 84.51  ? 61  ASP M CG  1 
ATOM   10993 O OD1 . ASP G  3  62  ? 179.068 183.869 127.409 1.00 81.69  ? 61  ASP M OD1 1 
ATOM   10994 O OD2 . ASP G  3  62  ? 179.584 182.378 125.970 1.00 89.30  ? 61  ASP M OD2 1 
ATOM   10995 N N   . SER G  3  63  ? 182.666 183.624 126.660 1.00 71.66  ? 62  SER M N   1 
ATOM   10996 C CA  . SER G  3  63  ? 183.664 183.547 125.614 1.00 72.58  ? 62  SER M CA  1 
ATOM   10997 C C   . SER G  3  63  ? 185.120 183.601 126.093 1.00 68.81  ? 62  SER M C   1 
ATOM   10998 O O   . SER G  3  63  ? 186.026 183.284 125.313 1.00 73.28  ? 62  SER M O   1 
ATOM   10999 C CB  . SER G  3  63  ? 183.403 184.636 124.597 1.00 75.15  ? 62  SER M CB  1 
ATOM   11000 O OG  . SER G  3  63  ? 183.610 185.912 125.126 1.00 71.71  ? 62  SER M OG  1 
ATOM   11001 N N   . VAL G  3  64  ? 185.359 184.022 127.340 1.00 65.77  ? 63  VAL M N   1 
ATOM   11002 C CA  . VAL G  3  64  ? 186.712 184.091 127.885 1.00 66.61  ? 63  VAL M CA  1 
ATOM   11003 C C   . VAL G  3  64  ? 186.791 183.267 129.157 1.00 66.39  ? 63  VAL M C   1 
ATOM   11004 O O   . VAL G  3  64  ? 187.750 183.378 129.929 1.00 67.93  ? 63  VAL M O   1 
ATOM   11005 C CB  . VAL G  3  64  ? 187.096 185.521 128.268 1.00 67.22  ? 63  VAL M CB  1 
ATOM   11006 C CG1 . VAL G  3  64  ? 186.998 186.407 127.057 1.00 70.57  ? 63  VAL M CG1 1 
ATOM   11007 C CG2 . VAL G  3  64  ? 186.267 186.005 129.434 1.00 63.87  ? 63  VAL M CG2 1 
ATOM   11008 N N   . LYS G  3  65  ? 185.753 182.502 129.447 1.00 67.61  ? 64  LYS M N   1 
ATOM   11009 C CA  . LYS G  3  65  ? 185.662 181.847 130.742 1.00 68.28  ? 64  LYS M CA  1 
ATOM   11010 C C   . LYS G  3  65  ? 186.852 180.993 131.114 1.00 72.12  ? 64  LYS M C   1 
ATOM   11011 O O   . LYS G  3  65  ? 187.243 180.948 132.274 1.00 74.15  ? 64  LYS M O   1 
ATOM   11012 C CB  . LYS G  3  65  ? 184.392 181.031 130.814 1.00 74.42  ? 64  LYS M CB  1 
ATOM   11013 C CG  . LYS G  3  65  ? 184.152 180.342 132.126 1.00 81.79  ? 64  LYS M CG  1 
ATOM   11014 C CD  . LYS G  3  65  ? 182.804 179.655 132.120 1.00 94.82  ? 64  LYS M CD  1 
ATOM   11015 C CE  . LYS G  3  65  ? 182.555 178.917 133.418 1.00 125.44 ? 64  LYS M CE  1 
ATOM   11016 N NZ  . LYS G  3  65  ? 181.228 178.238 133.423 1.00 124.34 ? 64  LYS M NZ  1 
ATOM   11017 N N   . GLY G  3  66  ? 187.414 180.274 130.165 1.00 70.69  ? 65  GLY M N   1 
ATOM   11018 C CA  . GLY G  3  66  ? 188.551 179.428 130.476 1.00 71.97  ? 65  GLY M CA  1 
ATOM   11019 C C   . GLY G  3  66  ? 189.879 180.089 130.132 1.00 70.45  ? 65  GLY M C   1 
ATOM   11020 O O   . GLY G  3  66  ? 190.916 179.425 130.138 1.00 72.61  ? 65  GLY M O   1 
ATOM   11021 N N   . ARG G  3  67  ? 189.855 181.366 129.762 1.00 69.58  ? 66  ARG M N   1 
ATOM   11022 C CA  . ARG G  3  67  ? 191.069 182.012 129.302 1.00 68.20  ? 66  ARG M CA  1 
ATOM   11023 C C   . ARG G  3  67  ? 191.506 183.216 130.124 1.00 67.37  ? 66  ARG M C   1 
ATOM   11024 O O   . ARG G  3  67  ? 192.693 183.546 130.177 1.00 71.77  ? 66  ARG M O   1 
ATOM   11025 C CB  . ARG G  3  67  ? 190.856 182.430 127.866 1.00 72.61  ? 66  ARG M CB  1 
ATOM   11026 C CG  . ARG G  3  67  ? 190.642 181.243 126.958 1.00 76.90  ? 66  ARG M CG  1 
ATOM   11027 C CD  . ARG G  3  67  ? 190.610 181.554 125.521 1.00 78.50  ? 66  ARG M CD  1 
ATOM   11028 N NE  . ARG G  3  67  ? 189.505 182.426 125.132 1.00 76.64  ? 66  ARG M NE  1 
ATOM   11029 C CZ  . ARG G  3  67  ? 189.640 183.710 124.718 1.00 77.31  ? 66  ARG M CZ  1 
ATOM   11030 N NH1 . ARG G  3  67  ? 190.820 184.268 124.635 1.00 80.98  ? 66  ARG M NH1 1 
ATOM   11031 N NH2 . ARG G  3  67  ? 188.578 184.400 124.376 1.00 75.76  ? 66  ARG M NH2 1 
ATOM   11032 N N   . PHE G  3  68  ? 190.564 183.949 130.702 1.00 65.31  ? 67  PHE M N   1 
ATOM   11033 C CA  . PHE G  3  68  ? 190.936 185.169 131.414 1.00 64.11  ? 67  PHE M CA  1 
ATOM   11034 C C   . PHE G  3  68  ? 190.832 185.064 132.927 1.00 62.44  ? 67  PHE M C   1 
ATOM   11035 O O   . PHE G  3  68  ? 189.912 184.452 133.459 1.00 64.28  ? 67  PHE M O   1 
ATOM   11036 C CB  . PHE G  3  68  ? 190.065 186.340 130.987 1.00 62.91  ? 67  PHE M CB  1 
ATOM   11037 C CG  . PHE G  3  68  ? 190.237 186.881 129.582 1.00 63.75  ? 67  PHE M CG  1 
ATOM   11038 C CD1 . PHE G  3  68  ? 190.996 186.266 128.591 1.00 67.62  ? 67  PHE M CD1 1 
ATOM   11039 C CD2 . PHE G  3  68  ? 189.613 188.048 129.258 1.00 63.74  ? 67  PHE M CD2 1 
ATOM   11040 C CE1 . PHE G  3  68  ? 191.095 186.796 127.350 1.00 68.24  ? 67  PHE M CE1 1 
ATOM   11041 C CE2 . PHE G  3  68  ? 189.725 188.581 128.009 1.00 67.38  ? 67  PHE M CE2 1 
ATOM   11042 C CZ  . PHE G  3  68  ? 190.461 187.949 127.055 1.00 68.72  ? 67  PHE M CZ  1 
ATOM   11043 N N   . THR G  3  69  ? 191.753 185.719 133.621 1.00 59.90  ? 68  THR M N   1 
ATOM   11044 C CA  . THR G  3  69  ? 191.689 185.837 135.076 1.00 58.51  ? 68  THR M CA  1 
ATOM   11045 C C   . THR G  3  69  ? 191.571 187.291 135.514 1.00 58.82  ? 68  THR M C   1 
ATOM   11046 O O   . THR G  3  69  ? 192.388 188.134 135.151 1.00 60.26  ? 68  THR M O   1 
ATOM   11047 C CB  . THR G  3  69  ? 192.915 185.208 135.754 1.00 65.31  ? 68  THR M CB  1 
ATOM   11048 O OG1 . THR G  3  69  ? 192.967 183.818 135.444 1.00 67.70  ? 68  THR M OG1 1 
ATOM   11049 C CG2 . THR G  3  69  ? 192.835 185.385 137.266 1.00 63.34  ? 68  THR M CG2 1 
ATOM   11050 N N   . ILE G  3  70  ? 190.578 187.600 136.337 1.00 56.60  ? 69  ILE M N   1 
ATOM   11051 C CA  . ILE G  3  70  ? 190.417 188.978 136.795 1.00 51.87  ? 69  ILE M CA  1 
ATOM   11052 C C   . ILE G  3  70  ? 190.813 189.018 138.246 1.00 52.32  ? 69  ILE M C   1 
ATOM   11053 O O   . ILE G  3  70  ? 190.417 188.152 139.027 1.00 54.66  ? 69  ILE M O   1 
ATOM   11054 C CB  . ILE G  3  70  ? 188.979 189.532 136.605 1.00 49.51  ? 69  ILE M CB  1 
ATOM   11055 C CG1 . ILE G  3  70  ? 188.947 191.037 136.992 1.00 48.85  ? 69  ILE M CG1 1 
ATOM   11056 C CG2 . ILE G  3  70  ? 187.964 188.775 137.419 1.00 53.22  ? 69  ILE M CG2 1 
ATOM   11057 C CD1 . ILE G  3  70  ? 187.667 191.782 136.595 1.00 50.52  ? 69  ILE M CD1 1 
ATOM   11058 N N   . SER G  3  71  ? 191.599 190.005 138.618 1.00 50.72  ? 70  SER M N   1 
ATOM   11059 C CA  . SER G  3  71  ? 192.010 190.085 139.998 1.00 48.49  ? 70  SER M CA  1 
ATOM   11060 C C   . SER G  3  71  ? 191.984 191.493 140.543 1.00 49.93  ? 70  SER M C   1 
ATOM   11061 O O   . SER G  3  71  ? 191.598 192.445 139.860 1.00 53.77  ? 70  SER M O   1 
ATOM   11062 C CB  . SER G  3  71  ? 193.379 189.500 140.167 1.00 52.89  ? 70  SER M CB  1 
ATOM   11063 O OG  . SER G  3  71  ? 193.682 189.374 141.522 1.00 58.49  ? 70  SER M OG  1 
ATOM   11064 N N   . ARG G  3  72  ? 192.349 191.603 141.806 1.00 47.79  ? 71  ARG M N   1 
ATOM   11065 C CA  . ARG G  3  72  ? 192.296 192.846 142.553 1.00 45.45  ? 71  ARG M CA  1 
ATOM   11066 C C   . ARG G  3  72  ? 193.286 192.923 143.689 1.00 48.63  ? 71  ARG M C   1 
ATOM   11067 O O   . ARG G  3  72  ? 193.502 191.950 144.407 1.00 53.41  ? 71  ARG M O   1 
ATOM   11068 C CB  . ARG G  3  72  ? 190.909 192.970 143.142 1.00 46.77  ? 71  ARG M CB  1 
ATOM   11069 C CG  . ARG G  3  72  ? 190.652 194.102 144.084 1.00 48.52  ? 71  ARG M CG  1 
ATOM   11070 C CD  . ARG G  3  72  ? 189.304 193.985 144.598 1.00 48.02  ? 71  ARG M CD  1 
ATOM   11071 N NE  . ARG G  3  72  ? 188.325 194.400 143.687 1.00 43.50  ? 71  ARG M NE  1 
ATOM   11072 C CZ  . ARG G  3  72  ? 187.817 195.630 143.646 1.00 44.45  ? 71  ARG M CZ  1 
ATOM   11073 N NH1 . ARG G  3  72  ? 188.204 196.560 144.492 1.00 46.15  ? 71  ARG M NH1 1 
ATOM   11074 N NH2 . ARG G  3  72  ? 186.890 195.899 142.785 1.00 49.67  ? 71  ARG M NH2 1 
ATOM   11075 N N   . ASP G  3  73  ? 193.796 194.115 143.917 1.00 50.79  ? 72  ASP M N   1 
ATOM   11076 C CA  . ASP G  3  73  ? 194.640 194.399 145.052 1.00 54.82  ? 72  ASP M CA  1 
ATOM   11077 C C   . ASP G  3  73  ? 194.163 195.672 145.735 1.00 60.55  ? 72  ASP M C   1 
ATOM   11078 O O   . ASP G  3  73  ? 194.321 196.789 145.227 1.00 66.61  ? 72  ASP M O   1 
ATOM   11079 C CB  . ASP G  3  73  ? 196.096 194.494 144.629 1.00 58.63  ? 72  ASP M CB  1 
ATOM   11080 C CG  . ASP G  3  73  ? 197.028 194.725 145.785 1.00 65.80  ? 72  ASP M CG  1 
ATOM   11081 O OD1 . ASP G  3  73  ? 196.638 195.377 146.750 1.00 64.37  ? 72  ASP M OD1 1 
ATOM   11082 O OD2 . ASP G  3  73  ? 198.145 194.232 145.731 1.00 70.72  ? 72  ASP M OD2 1 
ATOM   11083 N N   . ASN G  3  74  ? 193.541 195.518 146.898 1.00 56.66  ? 73  ASN M N   1 
ATOM   11084 C CA  . ASN G  3  74  ? 192.960 196.670 147.564 1.00 56.27  ? 73  ASN M CA  1 
ATOM   11085 C C   . ASN G  3  74  ? 193.968 197.502 148.326 1.00 61.37  ? 73  ASN M C   1 
ATOM   11086 O O   . ASN G  3  74  ? 193.625 198.563 148.844 1.00 64.24  ? 73  ASN M O   1 
ATOM   11087 C CB  . ASN G  3  74  ? 191.841 196.260 148.489 1.00 54.37  ? 73  ASN M CB  1 
ATOM   11088 C CG  . ASN G  3  74  ? 190.584 195.911 147.783 1.00 54.64  ? 73  ASN M CG  1 
ATOM   11089 O OD1 . ASN G  3  74  ? 190.326 196.411 146.685 1.00 56.85  ? 73  ASN M OD1 1 
ATOM   11090 N ND2 . ASN G  3  74  ? 189.782 195.085 148.394 1.00 56.00  ? 73  ASN M ND2 1 
ATOM   11091 N N   . SER G  3  75  ? 195.208 197.042 148.411 1.00 63.13  ? 74  SER M N   1 
ATOM   11092 C CA  . SER G  3  75  ? 196.215 197.804 149.123 1.00 66.19  ? 74  SER M CA  1 
ATOM   11093 C C   . SER G  3  75  ? 196.884 198.759 148.158 1.00 65.60  ? 74  SER M C   1 
ATOM   11094 O O   . SER G  3  75  ? 197.300 199.857 148.526 1.00 66.66  ? 74  SER M O   1 
ATOM   11095 C CB  . SER G  3  75  ? 197.254 196.885 149.725 1.00 72.03  ? 74  SER M CB  1 
ATOM   11096 O OG  . SER G  3  75  ? 196.696 196.054 150.707 1.00 72.80  ? 74  SER M OG  1 
ATOM   11097 N N   . LYS G  3  76  ? 196.944 198.346 146.898 1.00 62.34  ? 75  LYS M N   1 
ATOM   11098 C CA  . LYS G  3  76  ? 197.584 199.141 145.858 1.00 64.60  ? 75  LYS M CA  1 
ATOM   11099 C C   . LYS G  3  76  ? 196.597 199.839 144.939 1.00 64.12  ? 75  LYS M C   1 
ATOM   11100 O O   . LYS G  3  76  ? 196.977 200.398 143.905 1.00 64.47  ? 75  LYS M O   1 
ATOM   11101 C CB  . LYS G  3  76  ? 198.542 198.292 145.039 1.00 67.22  ? 75  LYS M CB  1 
ATOM   11102 C CG  . LYS G  3  76  ? 199.717 197.758 145.847 1.00 68.64  ? 75  LYS M CG  1 
ATOM   11103 C CD  . LYS G  3  76  ? 200.837 197.194 144.948 1.00 76.99  ? 75  LYS M CD  1 
ATOM   11104 C CE  . LYS G  3  76  ? 200.503 195.854 144.306 1.00 76.79  ? 75  LYS M CE  1 
ATOM   11105 N NZ  . LYS G  3  76  ? 200.480 194.748 145.292 1.00 76.72  ? 75  LYS M NZ  1 
ATOM   11106 N N   . ASN G  3  77  ? 195.321 199.759 145.267 1.00 63.67  ? 76  ASN M N   1 
ATOM   11107 C CA  . ASN G  3  77  ? 194.262 200.369 144.478 1.00 63.55  ? 76  ASN M CA  1 
ATOM   11108 C C   . ASN G  3  77  ? 194.385 199.953 143.020 1.00 60.84  ? 76  ASN M C   1 
ATOM   11109 O O   . ASN G  3  77  ? 194.382 200.782 142.097 1.00 64.36  ? 76  ASN M O   1 
ATOM   11110 C CB  . ASN G  3  77  ? 194.287 201.865 144.643 1.00 64.68  ? 76  ASN M CB  1 
ATOM   11111 C CG  . ASN G  3  77  ? 194.080 202.261 146.070 1.00 68.74  ? 76  ASN M CG  1 
ATOM   11112 O OD1 . ASN G  3  77  ? 193.240 201.710 146.791 1.00 67.14  ? 76  ASN M OD1 1 
ATOM   11113 N ND2 . ASN G  3  77  ? 194.853 203.215 146.511 1.00 69.10  ? 76  ASN M ND2 1 
ATOM   11114 N N   . THR G  3  78  ? 194.596 198.656 142.820 1.00 53.41  ? 77  THR M N   1 
ATOM   11115 C CA  . THR G  3  78  ? 194.825 198.130 141.490 1.00 54.99  ? 77  THR M CA  1 
ATOM   11116 C C   . THR G  3  78  ? 193.922 196.997 141.031 1.00 53.84  ? 77  THR M C   1 
ATOM   11117 O O   . THR G  3  78  ? 193.672 196.004 141.720 1.00 55.44  ? 77  THR M O   1 
ATOM   11118 C CB  . THR G  3  78  ? 196.291 197.694 141.372 1.00 57.99  ? 77  THR M CB  1 
ATOM   11119 O OG1 . THR G  3  78  ? 197.131 198.838 141.583 1.00 63.17  ? 77  THR M OG1 1 
ATOM   11120 C CG2 . THR G  3  78  ? 196.586 197.109 139.983 1.00 58.14  ? 77  THR M CG2 1 
ATOM   11121 N N   . LEU G  3  79  ? 193.442 197.155 139.814 1.00 56.98  ? 78  LEU M N   1 
ATOM   11122 C CA  . LEU G  3  79  ? 192.632 196.164 139.124 1.00 53.98  ? 78  LEU M CA  1 
ATOM   11123 C C   . LEU G  3  79  ? 193.506 195.499 138.083 1.00 51.52  ? 78  LEU M C   1 
ATOM   11124 O O   . LEU G  3  79  ? 194.304 196.176 137.429 1.00 56.70  ? 78  LEU M O   1 
ATOM   11125 C CB  . LEU G  3  79  ? 191.439 196.829 138.429 1.00 54.55  ? 78  LEU M CB  1 
ATOM   11126 C CG  . LEU G  3  79  ? 190.461 195.911 137.636 1.00 53.66  ? 78  LEU M CG  1 
ATOM   11127 C CD1 . LEU G  3  79  ? 189.670 195.068 138.592 1.00 52.48  ? 78  LEU M CD1 1 
ATOM   11128 C CD2 . LEU G  3  79  ? 189.557 196.756 136.776 1.00 61.64  ? 78  LEU M CD2 1 
ATOM   11129 N N   . SER G  3  80  ? 193.367 194.200 137.879 1.00 51.62  ? 79  SER M N   1 
ATOM   11130 C CA  . SER G  3  80  ? 194.164 193.598 136.819 1.00 52.57  ? 79  SER M CA  1 
ATOM   11131 C C   . SER G  3  80  ? 193.448 192.499 136.067 1.00 54.74  ? 79  SER M C   1 
ATOM   11132 O O   . SER G  3  80  ? 192.491 191.893 136.558 1.00 62.35  ? 79  SER M O   1 
ATOM   11133 C CB  . SER G  3  80  ? 195.443 193.063 137.399 1.00 53.41  ? 79  SER M CB  1 
ATOM   11134 O OG  . SER G  3  80  ? 195.176 192.020 138.285 1.00 55.15  ? 79  SER M OG  1 
ATOM   11135 N N   . LEU G  3  81  ? 193.911 192.249 134.849 1.00 52.26  ? 80  LEU M N   1 
ATOM   11136 C CA  . LEU G  3  81  ? 193.354 191.191 134.027 1.00 51.77  ? 80  LEU M CA  1 
ATOM   11137 C C   . LEU G  3  81  ? 194.461 190.439 133.318 1.00 61.36  ? 80  LEU M C   1 
ATOM   11138 O O   . LEU G  3  81  ? 195.237 191.010 132.549 1.00 67.54  ? 80  LEU M O   1 
ATOM   11139 C CB  . LEU G  3  81  ? 192.395 191.793 132.984 1.00 52.23  ? 80  LEU M CB  1 
ATOM   11140 C CG  . LEU G  3  81  ? 191.679 190.840 131.981 1.00 58.17  ? 80  LEU M CG  1 
ATOM   11141 C CD1 . LEU G  3  81  ? 190.723 189.936 132.721 1.00 57.88  ? 80  LEU M CD1 1 
ATOM   11142 C CD2 . LEU G  3  81  ? 190.925 191.663 130.933 1.00 57.65  ? 80  LEU M CD2 1 
ATOM   11143 N N   . GLN G  3  82  ? 194.527 189.145 133.539 1.00 61.69  ? 81  GLN M N   1 
ATOM   11144 C CA  . GLN G  3  82  ? 195.544 188.336 132.888 1.00 65.96  ? 81  GLN M CA  1 
ATOM   11145 C C   . GLN G  3  82  ? 194.907 187.521 131.792 1.00 64.51  ? 81  GLN M C   1 
ATOM   11146 O O   . GLN G  3  82  ? 194.066 186.654 132.051 1.00 66.19  ? 81  GLN M O   1 
ATOM   11147 C CB  . GLN G  3  82  ? 196.250 187.418 133.876 1.00 66.85  ? 81  GLN M CB  1 
ATOM   11148 C CG  . GLN G  3  82  ? 197.268 186.491 133.237 1.00 74.75  ? 81  GLN M CG  1 
ATOM   11149 C CD  . GLN G  3  82  ? 198.533 187.163 132.754 1.00 76.36  ? 81  GLN M CD  1 
ATOM   11150 O OE1 . GLN G  3  82  ? 199.328 187.647 133.564 1.00 77.05  ? 81  GLN M OE1 1 
ATOM   11151 N NE2 . GLN G  3  82  ? 198.734 187.200 131.442 1.00 80.21  ? 81  GLN M NE2 1 
ATOM   11152 N N   . MET G  3  83  ? 195.280 187.795 130.559 1.00 64.87  ? 82  MET M N   1 
ATOM   11153 C CA  . MET G  3  83  ? 194.659 187.096 129.462 1.00 67.21  ? 82  MET M CA  1 
ATOM   11154 C C   . MET G  3  83  ? 195.578 186.049 128.889 1.00 75.82  ? 82  MET M C   1 
ATOM   11155 O O   . MET G  3  83  ? 196.736 186.339 128.575 1.00 81.37  ? 82  MET M O   1 
ATOM   11156 C CB  . MET G  3  83  ? 194.317 188.103 128.392 1.00 68.12  ? 82  MET M CB  1 
ATOM   11157 C CG  . MET G  3  83  ? 193.380 189.161 128.875 1.00 66.69  ? 82  MET M CG  1 
ATOM   11158 S SD  . MET G  3  83  ? 192.944 190.353 127.636 1.00 70.57  ? 82  MET M SD  1 
ATOM   11159 C CE  . MET G  3  83  ? 194.391 191.318 127.648 1.00 68.38  ? 82  MET M CE  1 
ATOM   11160 N N   . HIS G  3  84  A 195.041 184.861 128.641 1.00 73.39  ? 82  HIS M N   1 
ATOM   11161 C CA  . HIS G  3  84  A 195.804 183.795 128.024 1.00 75.63  ? 82  HIS M CA  1 
ATOM   11162 C C   . HIS G  3  84  A 195.158 183.305 126.740 1.00 78.93  ? 82  HIS M C   1 
ATOM   11163 O O   . HIS G  3  84  A 193.953 183.440 126.528 1.00 78.39  ? 82  HIS M O   1 
ATOM   11164 C CB  . HIS G  3  84  A 195.936 182.608 128.968 1.00 78.38  ? 82  HIS M CB  1 
ATOM   11165 C CG  . HIS G  3  84  A 196.732 182.861 130.191 1.00 81.10  ? 82  HIS M CG  1 
ATOM   11166 N ND1 . HIS G  3  84  A 198.102 182.767 130.212 1.00 84.77  ? 82  HIS M ND1 1 
ATOM   11167 C CD2 . HIS G  3  84  A 196.358 183.173 131.447 1.00 81.43  ? 82  HIS M CD2 1 
ATOM   11168 C CE1 . HIS G  3  84  A 198.537 183.005 131.432 1.00 85.12  ? 82  HIS M CE1 1 
ATOM   11169 N NE2 . HIS G  3  84  A 197.502 183.235 132.208 1.00 82.61  ? 82  HIS M NE2 1 
ATOM   11170 N N   . SER G  3  85  B 195.993 182.771 125.858 1.00 81.88  ? 82  SER M N   1 
ATOM   11171 C CA  . SER G  3  85  B 195.644 182.138 124.590 1.00 84.33  ? 82  SER M CA  1 
ATOM   11172 C C   . SER G  3  85  B 195.210 183.131 123.527 1.00 87.10  ? 82  SER M C   1 
ATOM   11173 O O   . SER G  3  85  B 194.918 182.749 122.393 1.00 88.67  ? 82  SER M O   1 
ATOM   11174 C CB  . SER G  3  85  B 194.586 181.070 124.787 1.00 82.61  ? 82  SER M CB  1 
ATOM   11175 O OG  . SER G  3  85  B 195.025 180.088 125.687 1.00 80.93  ? 82  SER M OG  1 
ATOM   11176 N N   . LEU G  3  86  C 195.242 184.406 123.880 1.00 83.18  ? 82  LEU M N   1 
ATOM   11177 C CA  . LEU G  3  86  C 195.038 185.541 123.006 1.00 76.62  ? 82  LEU M CA  1 
ATOM   11178 C C   . LEU G  3  86  C 194.488 185.209 121.642 1.00 85.59  ? 82  LEU M C   1 
ATOM   11179 O O   . LEU G  3  86  C 195.249 184.809 120.756 1.00 92.52  ? 82  LEU M O   1 
ATOM   11180 C CB  . LEU G  3  86  C 196.361 186.231 122.825 1.00 87.94  ? 82  LEU M CB  1 
ATOM   11181 C CG  . LEU G  3  86  C 196.996 186.825 124.054 1.00 84.14  ? 82  LEU M CG  1 
ATOM   11182 C CD1 . LEU G  3  86  C 198.330 187.247 123.636 1.00 86.20  ? 82  LEU M CD1 1 
ATOM   11183 C CD2 . LEU G  3  86  C 196.192 188.015 124.604 1.00 78.11  ? 82  LEU M CD2 1 
ATOM   11184 N N   . ARG G  3  87  ? 193.192 185.284 121.465 1.00 88.80  ? 83  ARG M N   1 
ATOM   11185 C CA  . ARG G  3  87  ? 192.654 185.013 120.149 1.00 88.32  ? 83  ARG M CA  1 
ATOM   11186 C C   . ARG G  3  87  ? 192.790 186.277 119.323 1.00 89.38  ? 83  ARG M C   1 
ATOM   11187 O O   . ARG G  3  87  ? 192.848 187.375 119.859 1.00 88.87  ? 83  ARG M O   1 
ATOM   11188 C CB  . ARG G  3  87  ? 191.202 184.575 120.227 1.00 91.76  ? 83  ARG M CB  1 
ATOM   11189 C CG  . ARG G  3  87  ? 190.951 183.286 121.010 1.00 91.65  ? 83  ARG M CG  1 
ATOM   11190 C CD  . ARG G  3  87  ? 191.436 182.076 120.301 1.00 102.35 ? 83  ARG M CD  1 
ATOM   11191 N NE  . ARG G  3  87  ? 192.838 181.775 120.604 1.00 99.72  ? 83  ARG M NE  1 
ATOM   11192 C CZ  . ARG G  3  87  ? 193.605 180.886 119.952 1.00 103.68 ? 83  ARG M CZ  1 
ATOM   11193 N NH1 . ARG G  3  87  ? 193.138 180.184 118.934 1.00 119.41 ? 83  ARG M NH1 1 
ATOM   11194 N NH2 . ARG G  3  87  ? 194.839 180.735 120.365 1.00 102.33 ? 83  ARG M NH2 1 
ATOM   11195 N N   . ASP G  3  88  ? 192.807 186.170 118.005 1.00 90.92  ? 84  ASP M N   1 
ATOM   11196 C CA  . ASP G  3  88  ? 192.903 187.364 117.170 1.00 90.87  ? 84  ASP M CA  1 
ATOM   11197 C C   . ASP G  3  88  ? 191.659 188.219 117.351 1.00 89.00  ? 84  ASP M C   1 
ATOM   11198 O O   . ASP G  3  88  ? 191.699 189.457 117.387 1.00 86.89  ? 84  ASP M O   1 
ATOM   11199 C CB  . ASP G  3  88  ? 193.034 186.914 115.734 1.00 97.60  ? 84  ASP M CB  1 
ATOM   11200 C CG  . ASP G  3  88  ? 191.873 185.998 115.383 1.00 99.04  ? 84  ASP M CG  1 
ATOM   11201 O OD1 . ASP G  3  88  ? 191.378 185.335 116.308 1.00 98.55  ? 84  ASP M OD1 1 
ATOM   11202 O OD2 . ASP G  3  88  ? 191.479 185.948 114.255 1.00 108.66 ? 84  ASP M OD2 1 
ATOM   11203 N N   . GLY G  3  89  ? 190.574 187.533 117.651 1.00 89.04  ? 85  GLY M N   1 
ATOM   11204 C CA  . GLY G  3  89  ? 189.265 188.104 117.883 1.00 87.85  ? 85  GLY M CA  1 
ATOM   11205 C C   . GLY G  3  89  ? 189.192 188.895 119.183 1.00 78.75  ? 85  GLY M C   1 
ATOM   11206 O O   . GLY G  3  89  ? 188.188 189.547 119.454 1.00 74.97  ? 85  GLY M O   1 
ATOM   11207 N N   . ASP G  3  90  ? 190.246 188.857 119.991 1.00 77.08  ? 86  ASP M N   1 
ATOM   11208 C CA  . ASP G  3  90  ? 190.261 189.590 121.230 1.00 72.63  ? 86  ASP M CA  1 
ATOM   11209 C C   . ASP G  3  90  ? 190.871 190.971 121.020 1.00 72.56  ? 86  ASP M C   1 
ATOM   11210 O O   . ASP G  3  90  ? 191.049 191.719 121.988 1.00 71.22  ? 86  ASP M O   1 
ATOM   11211 C CB  . ASP G  3  90  ? 191.068 188.847 122.312 1.00 78.16  ? 86  ASP M CB  1 
ATOM   11212 C CG  . ASP G  3  90  ? 190.469 187.499 122.895 1.00 81.56  ? 86  ASP M CG  1 
ATOM   11213 O OD1 . ASP G  3  90  ? 189.265 187.344 123.112 1.00 77.73  ? 86  ASP M OD1 1 
ATOM   11214 O OD2 . ASP G  3  90  ? 191.278 186.610 123.141 1.00 84.42  ? 86  ASP M OD2 1 
ATOM   11215 N N   . THR G  3  91  ? 191.207 191.333 119.771 1.00 75.68  ? 87  THR M N   1 
ATOM   11216 C CA  . THR G  3  91  ? 191.735 192.675 119.571 1.00 74.35  ? 87  THR M CA  1 
ATOM   11217 C C   . THR G  3  91  ? 190.640 193.648 119.913 1.00 70.76  ? 87  THR M C   1 
ATOM   11218 O O   . THR G  3  91  ? 189.529 193.563 119.385 1.00 74.76  ? 87  THR M O   1 
ATOM   11219 C CB  . THR G  3  91  ? 192.202 192.917 118.123 1.00 78.49  ? 87  THR M CB  1 
ATOM   11220 O OG1 . THR G  3  91  ? 193.280 192.007 117.800 1.00 82.92  ? 87  THR M OG1 1 
ATOM   11221 C CG2 . THR G  3  91  ? 192.633 194.392 117.921 1.00 81.47  ? 87  THR M CG2 1 
ATOM   11222 N N   . ALA G  3  92  ? 190.954 194.559 120.808 1.00 67.26  ? 88  ALA M N   1 
ATOM   11223 C CA  . ALA G  3  92  ? 189.980 195.515 121.280 1.00 63.38  ? 88  ALA M CA  1 
ATOM   11224 C C   . ALA G  3  92  ? 190.582 196.513 122.207 1.00 63.32  ? 88  ALA M C   1 
ATOM   11225 O O   . ALA G  3  92  ? 191.681 196.309 122.718 1.00 71.13  ? 88  ALA M O   1 
ATOM   11226 C CB  . ALA G  3  92  ? 188.873 194.808 121.993 1.00 69.16  ? 88  ALA M CB  1 
ATOM   11227 N N   . VAL G  3  93  ? 189.836 197.553 122.481 1.00 60.77  ? 89  VAL M N   1 
ATOM   11228 C CA  . VAL G  3  93  ? 190.198 198.412 123.569 1.00 61.09  ? 89  VAL M CA  1 
ATOM   11229 C C   . VAL G  3  93  ? 189.574 197.850 124.834 1.00 65.31  ? 89  VAL M C   1 
ATOM   11230 O O   . VAL G  3  93  ? 188.403 197.479 124.848 1.00 64.58  ? 89  VAL M O   1 
ATOM   11231 C CB  . VAL G  3  93  ? 189.745 199.837 123.323 1.00 65.29  ? 89  VAL M CB  1 
ATOM   11232 C CG1 . VAL G  3  93  ? 190.048 200.686 124.527 1.00 65.71  ? 89  VAL M CG1 1 
ATOM   11233 C CG2 . VAL G  3  93  ? 190.472 200.351 122.135 1.00 70.55  ? 89  VAL M CG2 1 
ATOM   11234 N N   . TYR G  3  94  ? 190.357 197.725 125.881 1.00 61.19  ? 90  TYR M N   1 
ATOM   11235 C CA  . TYR G  3  94  ? 189.866 197.210 127.139 1.00 55.74  ? 90  TYR M CA  1 
ATOM   11236 C C   . TYR G  3  94  ? 189.741 198.309 128.149 1.00 58.24  ? 90  TYR M C   1 
ATOM   11237 O O   . TYR G  3  94  ? 190.733 198.903 128.579 1.00 63.41  ? 90  TYR M O   1 
ATOM   11238 C CB  . TYR G  3  94  ? 190.778 196.106 127.633 1.00 55.12  ? 90  TYR M CB  1 
ATOM   11239 C CG  . TYR G  3  94  ? 190.657 194.857 126.840 1.00 55.34  ? 90  TYR M CG  1 
ATOM   11240 C CD1 . TYR G  3  94  ? 191.222 194.754 125.610 1.00 61.01  ? 90  TYR M CD1 1 
ATOM   11241 C CD2 . TYR G  3  94  ? 189.988 193.789 127.373 1.00 58.79  ? 90  TYR M CD2 1 
ATOM   11242 C CE1 . TYR G  3  94  ? 191.098 193.602 124.901 1.00 63.82  ? 90  TYR M CE1 1 
ATOM   11243 C CE2 . TYR G  3  94  ? 189.883 192.631 126.666 1.00 58.78  ? 90  TYR M CE2 1 
ATOM   11244 C CZ  . TYR G  3  94  ? 190.437 192.548 125.420 1.00 61.66  ? 90  TYR M CZ  1 
ATOM   11245 O OH  . TYR G  3  94  ? 190.331 191.397 124.671 1.00 65.79  ? 90  TYR M OH  1 
ATOM   11246 N N   . TYR G  3  95  ? 188.515 198.590 128.536 1.00 54.34  ? 91  TYR M N   1 
ATOM   11247 C CA  . TYR G  3  95  ? 188.272 199.671 129.449 1.00 54.86  ? 91  TYR M CA  1 
ATOM   11248 C C   . TYR G  3  95  ? 188.102 199.180 130.867 1.00 55.60  ? 91  TYR M C   1 
ATOM   11249 O O   . TYR G  3  95  ? 187.356 198.228 131.119 1.00 55.07  ? 91  TYR M O   1 
ATOM   11250 C CB  . TYR G  3  95  ? 186.989 200.407 129.095 1.00 53.89  ? 91  TYR M CB  1 
ATOM   11251 C CG  . TYR G  3  95  ? 187.000 201.145 127.838 1.00 56.40  ? 91  TYR M CG  1 
ATOM   11252 C CD1 . TYR G  3  95  ? 186.501 200.548 126.716 1.00 61.91  ? 91  TYR M CD1 1 
ATOM   11253 C CD2 . TYR G  3  95  ? 187.489 202.421 127.789 1.00 60.65  ? 91  TYR M CD2 1 
ATOM   11254 C CE1 . TYR G  3  95  ? 186.487 201.226 125.542 1.00 66.56  ? 91  TYR M CE1 1 
ATOM   11255 C CE2 . TYR G  3  95  ? 187.477 203.093 126.606 1.00 62.21  ? 91  TYR M CE2 1 
ATOM   11256 C CZ  . TYR G  3  95  ? 186.977 202.502 125.489 1.00 66.39  ? 91  TYR M CZ  1 
ATOM   11257 O OH  . TYR G  3  95  ? 186.972 203.176 124.300 1.00 70.27  ? 91  TYR M OH  1 
ATOM   11258 N N   . CYS G  3  96  ? 188.723 199.904 131.801 1.00 57.20  ? 92  CYS M N   1 
ATOM   11259 C CA  . CYS G  3  96  ? 188.638 199.749 133.236 1.00 51.18  ? 92  CYS M CA  1 
ATOM   11260 C C   . CYS G  3  96  ? 187.384 200.510 133.643 1.00 50.70  ? 92  CYS M C   1 
ATOM   11261 O O   . CYS G  3  96  ? 187.201 201.685 133.284 1.00 56.70  ? 92  CYS M O   1 
ATOM   11262 C CB  . CYS G  3  96  ? 189.922 200.345 133.864 1.00 60.12  ? 92  CYS M CB  1 
ATOM   11263 S SG  . CYS G  3  96  ? 190.116 200.326 135.609 1.00 64.98  ? 92  CYS M SG  1 
ATOM   11264 N N   . ALA G  3  97  ? 186.487 199.865 134.364 1.00 46.15  ? 93  ALA M N   1 
ATOM   11265 C CA  . ALA G  3  97  ? 185.292 200.577 134.762 1.00 44.94  ? 93  ALA M CA  1 
ATOM   11266 C C   . ALA G  3  97  ? 184.884 200.240 136.179 1.00 46.30  ? 93  ALA M C   1 
ATOM   11267 O O   . ALA G  3  97  ? 185.104 199.134 136.673 1.00 50.11  ? 93  ALA M O   1 
ATOM   11268 C CB  . ALA G  3  97  ? 184.156 200.274 133.799 1.00 45.82  ? 93  ALA M CB  1 
ATOM   11269 N N   . THR G  3  98  ? 184.266 201.211 136.829 1.00 46.09  ? 94  THR M N   1 
ATOM   11270 C CA  . THR G  3  98  ? 183.801 201.052 138.199 1.00 42.80  ? 94  THR M CA  1 
ATOM   11271 C C   . THR G  3  98  ? 182.305 200.937 138.206 1.00 44.62  ? 94  THR M C   1 
ATOM   11272 O O   . THR G  3  98  ? 181.610 201.793 137.637 1.00 50.95  ? 94  THR M O   1 
ATOM   11273 C CB  . THR G  3  98  ? 184.210 202.245 139.071 1.00 50.34  ? 94  THR M CB  1 
ATOM   11274 O OG1 . THR G  3  98  ? 185.619 202.371 139.076 1.00 58.17  ? 94  THR M OG1 1 
ATOM   11275 C CG2 . THR G  3  98  ? 183.770 202.043 140.487 1.00 52.26  ? 94  THR M CG2 1 
ATOM   11276 N N   . GLY G  3  99  ? 181.815 199.885 138.855 1.00 43.10  ? 95  GLY M N   1 
ATOM   11277 C CA  . GLY G  3  99  ? 180.398 199.587 138.934 1.00 41.09  ? 95  GLY M CA  1 
ATOM   11278 C C   . GLY G  3  99  ? 180.114 198.186 138.407 1.00 40.01  ? 95  GLY M C   1 
ATOM   11279 O O   . GLY G  3  99  ? 181.001 197.343 138.326 1.00 43.99  ? 95  GLY M O   1 
ATOM   11280 N N   . GLY G  3  100 ? 178.848 197.921 138.142 1.00 42.00  ? 96  GLY M N   1 
ATOM   11281 C CA  . GLY G  3  100 ? 178.367 196.626 137.683 1.00 43.14  ? 96  GLY M CA  1 
ATOM   11282 C C   . GLY G  3  100 ? 177.861 195.692 138.782 1.00 44.64  ? 96  GLY M C   1 
ATOM   11283 O O   . GLY G  3  100 ? 177.201 194.696 138.480 1.00 47.88  ? 96  GLY M O   1 
ATOM   11284 N N   . MET G  3  101 ? 178.146 196.019 140.051 1.00 46.69  ? 97  MET M N   1 
ATOM   11285 C CA  . MET G  3  101 ? 177.631 195.202 141.190 1.00 43.75  ? 97  MET M CA  1 
ATOM   11286 C C   . MET G  3  101 ? 177.722 195.995 142.501 1.00 47.75  ? 97  MET M C   1 
ATOM   11287 O O   . MET G  3  101 ? 178.588 196.885 142.596 1.00 51.39  ? 97  MET M O   1 
ATOM   11288 C CB  . MET G  3  101 ? 178.419 193.894 141.335 1.00 40.66  ? 97  MET M CB  1 
ATOM   11289 C CG  . MET G  3  101 ? 177.600 192.751 141.907 1.00 42.23  ? 97  MET M CG  1 
ATOM   11290 S SD  . MET G  3  101 ? 178.405 191.143 141.714 1.00 54.33  ? 97  MET M SD  1 
ATOM   11291 C CE  . MET G  3  101 ? 180.082 191.559 142.185 1.00 49.50  ? 97  MET M CE  1 
ATOM   11292 N N   . SER G  3  102 ? 176.979 195.563 143.524 1.00 45.87  ? 98  SER M N   1 
ATOM   11293 C CA  . SER G  3  102 ? 177.100 196.085 144.910 1.00 46.29  ? 98  SER M CA  1 
ATOM   11294 C C   . SER G  3  102 ? 177.371 194.929 145.867 1.00 46.09  ? 98  SER M C   1 
ATOM   11295 O O   . SER G  3  102 ? 177.976 193.947 145.427 1.00 50.55  ? 98  SER M O   1 
ATOM   11296 C CB  . SER G  3  102 ? 175.857 196.791 145.323 1.00 51.98  ? 98  SER M CB  1 
ATOM   11297 O OG  . SER G  3  102 ? 175.782 198.068 144.715 1.00 54.13  ? 98  SER M OG  1 
ATOM   11298 N N   . SER G  3  103 ? 176.930 195.044 147.119 1.00 42.49  ? 99  SER M N   1 
ATOM   11299 C CA  . SER G  3  103 ? 177.530 194.206 148.183 1.00 43.57  ? 99  SER M CA  1 
ATOM   11300 C C   . SER G  3  103 ? 176.493 193.747 149.202 1.00 41.54  ? 99  SER M C   1 
ATOM   11301 O O   . SER G  3  103 ? 176.906 193.226 150.243 1.00 44.95  ? 99  SER M O   1 
ATOM   11302 C CB  . SER G  3  103 ? 178.599 194.961 148.870 1.00 52.64  ? 99  SER M CB  1 
ATOM   11303 O OG  . SER G  3  103 ? 178.037 195.826 149.840 1.00 52.20  ? 99  SER M OG  1 
ATOM   11304 N N   . ALA G  3  104 ? 175.221 194.003 148.922 1.00 40.86  ? 100 ALA M N   1 
ATOM   11305 C CA  . ALA G  3  104 ? 174.069 193.405 149.628 1.00 36.16  ? 100 ALA M CA  1 
ATOM   11306 C C   . ALA G  3  104 ? 174.033 193.882 151.071 1.00 36.85  ? 100 ALA M C   1 
ATOM   11307 O O   . ALA G  3  104 ? 173.325 193.219 151.851 1.00 41.31  ? 100 ALA M O   1 
ATOM   11308 C CB  . ALA G  3  104 ? 174.113 191.908 149.562 1.00 36.97  ? 100 ALA M CB  1 
ATOM   11309 N N   . LEU G  3  105 A 174.799 194.938 151.385 1.00 37.87  ? 100 LEU M N   1 
ATOM   11310 C CA  . LEU G  3  105 A 174.581 195.812 152.560 1.00 40.69  ? 100 LEU M CA  1 
ATOM   11311 C C   . LEU G  3  105 A 174.580 197.244 152.036 1.00 41.06  ? 100 LEU M C   1 
ATOM   11312 O O   . LEU G  3  105 A 174.231 198.153 152.790 1.00 45.02  ? 100 LEU M O   1 
ATOM   11313 C CB  . LEU G  3  105 A 175.714 195.617 153.570 1.00 39.52  ? 100 LEU M CB  1 
ATOM   11314 C CG  . LEU G  3  105 A 175.855 194.223 154.173 1.00 40.60  ? 100 LEU M CG  1 
ATOM   11315 C CD1 . LEU G  3  105 A 177.090 194.140 155.054 1.00 43.51  ? 100 LEU M CD1 1 
ATOM   11316 C CD2 . LEU G  3  105 A 174.618 193.862 154.972 1.00 43.45  ? 100 LEU M CD2 1 
ATOM   11317 N N   . GLN G  3  106 B 174.986 197.410 150.784 1.00 40.78  ? 100 GLN M N   1 
ATOM   11318 C CA  . GLN G  3  106 B 174.911 198.717 150.103 1.00 41.94  ? 100 GLN M CA  1 
ATOM   11319 C C   . GLN G  3  106 B 173.752 198.628 149.129 1.00 44.31  ? 100 GLN M C   1 
ATOM   11320 O O   . GLN G  3  106 B 173.303 197.492 148.872 1.00 47.08  ? 100 GLN M O   1 
ATOM   11321 C CB  . GLN G  3  106 B 176.132 198.951 149.222 1.00 50.08  ? 100 GLN M CB  1 
ATOM   11322 C CG  . GLN G  3  106 B 177.447 199.087 149.968 1.00 51.86  ? 100 GLN M CG  1 
ATOM   11323 C CD  . GLN G  3  106 B 178.600 198.976 149.001 1.00 50.66  ? 100 GLN M CD  1 
ATOM   11324 O OE1 . GLN G  3  106 B 178.436 199.116 147.793 1.00 50.65  ? 100 GLN M OE1 1 
ATOM   11325 N NE2 . GLN G  3  106 B 179.781 198.709 149.531 1.00 48.81  ? 100 GLN M NE2 1 
ATOM   11326 N N   . SER G  3  107 C 173.347 199.791 148.620 1.00 46.32  ? 100 SER M N   1 
ATOM   11327 C CA  . SER G  3  107 C 172.262 199.987 147.624 1.00 50.97  ? 100 SER M CA  1 
ATOM   11328 C C   . SER G  3  107 C 172.815 199.719 146.221 1.00 54.02  ? 100 SER M C   1 
ATOM   11329 O O   . SER G  3  107 C 173.973 200.152 145.968 1.00 52.72  ? 100 SER M O   1 
ATOM   11330 C CB  . SER G  3  107 C 171.684 201.374 147.723 1.00 54.73  ? 100 SER M CB  1 
ATOM   11331 O OG  . SER G  3  107 C 171.217 201.636 149.037 1.00 55.99  ? 100 SER M OG  1 
ATOM   11332 N N   . SER G  3  108 D 171.990 199.079 145.369 1.00 56.21  ? 100 SER M N   1 
ATOM   11333 C CA  . SER G  3  108 D 172.368 198.330 144.194 1.00 51.03  ? 100 SER M CA  1 
ATOM   11334 C C   . SER G  3  108 D 172.954 199.195 143.108 1.00 50.29  ? 100 SER M C   1 
ATOM   11335 O O   . SER G  3  108 D 172.735 200.406 143.078 1.00 55.94  ? 100 SER M O   1 
ATOM   11336 C CB  . SER G  3  108 D 171.154 197.620 143.673 1.00 57.13  ? 100 SER M CB  1 
ATOM   11337 O OG  . SER G  3  108 D 170.188 198.535 143.231 1.00 55.59  ? 100 SER M OG  1 
ATOM   11338 N N   . LYS G  3  109 E 173.695 198.557 142.213 1.00 47.11  ? 100 LYS M N   1 
ATOM   11339 C CA  . LYS G  3  109 E 174.260 199.199 141.052 1.00 48.35  ? 100 LYS M CA  1 
ATOM   11340 C C   . LYS G  3  109 E 173.676 198.630 139.794 1.00 51.38  ? 100 LYS M C   1 
ATOM   11341 O O   . LYS G  3  109 E 172.625 199.061 139.361 1.00 56.15  ? 100 LYS M O   1 
ATOM   11342 C CB  . LYS G  3  109 E 175.787 199.086 141.027 1.00 47.27  ? 100 LYS M CB  1 
ATOM   11343 C CG  . LYS G  3  109 E 176.520 199.879 142.080 1.00 49.06  ? 100 LYS M CG  1 
ATOM   11344 C CD  . LYS G  3  109 E 176.481 201.362 141.788 1.00 55.21  ? 100 LYS M CD  1 
ATOM   11345 C CE  . LYS G  3  109 E 177.261 202.149 142.799 1.00 60.85  ? 100 LYS M CE  1 
ATOM   11346 N NZ  . LYS G  3  109 E 177.162 203.597 142.524 1.00 71.53  ? 100 LYS M NZ  1 
ATOM   11347 N N   . TYR G  3  110 F 174.272 197.550 139.245 1.00 46.46  ? 100 TYR M N   1 
ATOM   11348 C CA  . TYR G  3  110 F 173.986 196.926 137.930 1.00 45.72  ? 100 TYR M CA  1 
ATOM   11349 C C   . TYR G  3  110 F 174.052 197.967 136.809 1.00 43.86  ? 100 TYR M C   1 
ATOM   11350 O O   . TYR G  3  110 F 173.177 197.857 135.921 1.00 46.68  ? 100 TYR M O   1 
ATOM   11351 C CB  . TYR G  3  110 F 172.630 196.226 137.982 1.00 49.17  ? 100 TYR M CB  1 
ATOM   11352 C CG  . TYR G  3  110 F 172.481 195.235 139.106 1.00 51.14  ? 100 TYR M CG  1 
ATOM   11353 C CD1 . TYR G  3  110 F 171.727 195.533 140.226 1.00 51.41  ? 100 TYR M CD1 1 
ATOM   11354 C CD2 . TYR G  3  110 F 173.105 194.002 139.056 1.00 51.35  ? 100 TYR M CD2 1 
ATOM   11355 C CE1 . TYR G  3  110 F 171.584 194.629 141.262 1.00 50.42  ? 100 TYR M CE1 1 
ATOM   11356 C CE2 . TYR G  3  110 F 172.976 193.086 140.084 1.00 50.52  ? 100 TYR M CE2 1 
ATOM   11357 C CZ  . TYR G  3  110 F 172.213 193.401 141.192 1.00 49.06  ? 100 TYR M CZ  1 
ATOM   11358 O OH  . TYR G  3  110 F 172.077 192.509 142.214 1.00 54.59  ? 100 TYR M OH  1 
ATOM   11359 N N   . TYR G  3  111 G 175.016 198.912 136.870 1.00 43.09  ? 100 TYR M N   1 
ATOM   11360 C CA  . TYR G  3  111 G 175.391 199.802 135.790 1.00 42.32  ? 100 TYR M CA  1 
ATOM   11361 C C   . TYR G  3  111 G 176.795 200.278 136.116 1.00 45.79  ? 100 TYR M C   1 
ATOM   11362 O O   . TYR G  3  111 G 177.242 200.116 137.256 1.00 48.39  ? 100 TYR M O   1 
ATOM   11363 C CB  . TYR G  3  111 G 174.441 200.977 135.671 1.00 45.89  ? 100 TYR M CB  1 
ATOM   11364 C CG  . TYR G  3  111 G 174.560 201.874 136.795 1.00 50.54  ? 100 TYR M CG  1 
ATOM   11365 C CD1 . TYR G  3  111 G 175.401 202.903 136.693 1.00 53.14  ? 100 TYR M CD1 1 
ATOM   11366 C CD2 . TYR G  3  111 G 173.855 201.676 137.932 1.00 52.98  ? 100 TYR M CD2 1 
ATOM   11367 C CE1 . TYR G  3  111 G 175.570 203.723 137.708 1.00 55.91  ? 100 TYR M CE1 1 
ATOM   11368 C CE2 . TYR G  3  111 G 174.020 202.519 138.987 1.00 52.16  ? 100 TYR M CE2 1 
ATOM   11369 C CZ  . TYR G  3  111 G 174.895 203.544 138.868 1.00 53.89  ? 100 TYR M CZ  1 
ATOM   11370 O OH  . TYR G  3  111 G 175.123 204.415 139.894 1.00 55.80  ? 100 TYR M OH  1 
ATOM   11371 N N   . PHE G  3  112 H 177.493 200.866 135.155 1.00 43.30  ? 100 PHE M N   1 
ATOM   11372 C CA  . PHE G  3  112 H 178.850 201.342 135.419 1.00 42.66  ? 100 PHE M CA  1 
ATOM   11373 C C   . PHE G  3  112 H 178.867 202.857 135.562 1.00 45.93  ? 100 PHE M C   1 
ATOM   11374 O O   . PHE G  3  112 H 178.285 203.540 134.719 1.00 54.13  ? 100 PHE M O   1 
ATOM   11375 C CB  . PHE G  3  112 H 179.734 200.969 134.245 1.00 43.39  ? 100 PHE M CB  1 
ATOM   11376 C CG  . PHE G  3  112 H 179.669 199.534 133.977 1.00 43.39  ? 100 PHE M CG  1 
ATOM   11377 C CD1 . PHE G  3  112 H 178.923 199.089 132.899 1.00 42.22  ? 100 PHE M CD1 1 
ATOM   11378 C CD2 . PHE G  3  112 H 180.253 198.617 134.785 1.00 47.63  ? 100 PHE M CD2 1 
ATOM   11379 C CE1 . PHE G  3  112 H 178.783 197.758 132.635 1.00 38.87  ? 100 PHE M CE1 1 
ATOM   11380 C CE2 . PHE G  3  112 H 180.102 197.280 134.525 1.00 48.04  ? 100 PHE M CE2 1 
ATOM   11381 C CZ  . PHE G  3  112 H 179.370 196.853 133.447 1.00 41.12  ? 100 PHE M CZ  1 
ATOM   11382 N N   . ASP G  3  113 ? 179.542 203.370 136.606 1.00 48.59  ? 101 ASP M N   1 
ATOM   11383 C CA  . ASP G  3  113 ? 179.662 204.816 136.861 1.00 49.80  ? 101 ASP M CA  1 
ATOM   11384 C C   . ASP G  3  113 ? 180.891 205.477 136.262 1.00 54.75  ? 101 ASP M C   1 
ATOM   11385 O O   . ASP G  3  113 ? 180.830 206.627 135.827 1.00 56.71  ? 101 ASP M O   1 
ATOM   11386 C CB  . ASP G  3  113 ? 179.780 205.128 138.357 1.00 56.84  ? 101 ASP M CB  1 
ATOM   11387 C CG  . ASP G  3  113 ? 178.586 204.887 139.255 1.00 66.18  ? 101 ASP M CG  1 
ATOM   11388 O OD1 . ASP G  3  113 ? 177.586 205.559 139.123 1.00 65.00  ? 101 ASP M OD1 1 
ATOM   11389 O OD2 . ASP G  3  113 ? 178.683 204.043 140.118 1.00 67.23  ? 101 ASP M OD2 1 
ATOM   11390 N N   . PHE G  3  114 ? 182.020 204.778 136.265 1.00 53.49  ? 102 PHE M N   1 
ATOM   11391 C CA  . PHE G  3  114 ? 183.251 205.423 135.799 1.00 51.77  ? 102 PHE M CA  1 
ATOM   11392 C C   . PHE G  3  114 ? 183.975 204.603 134.795 1.00 54.15  ? 102 PHE M C   1 
ATOM   11393 O O   . PHE G  3  114 ? 183.981 203.382 134.874 1.00 57.34  ? 102 PHE M O   1 
ATOM   11394 C CB  . PHE G  3  114 ? 184.208 205.720 136.935 1.00 52.35  ? 102 PHE M CB  1 
ATOM   11395 C CG  . PHE G  3  114 ? 183.660 206.632 137.916 1.00 58.76  ? 102 PHE M CG  1 
ATOM   11396 C CD1 . PHE G  3  114 ? 183.046 206.160 139.043 1.00 61.60  ? 102 PHE M CD1 1 
ATOM   11397 C CD2 . PHE G  3  114 ? 183.736 207.980 137.722 1.00 62.81  ? 102 PHE M CD2 1 
ATOM   11398 C CE1 . PHE G  3  114 ? 182.524 207.017 139.960 1.00 64.62  ? 102 PHE M CE1 1 
ATOM   11399 C CE2 . PHE G  3  114 ? 183.211 208.844 138.635 1.00 67.17  ? 102 PHE M CE2 1 
ATOM   11400 C CZ  . PHE G  3  114 ? 182.605 208.361 139.758 1.00 64.31  ? 102 PHE M CZ  1 
ATOM   11401 N N   . TRP G  3  115 ? 184.647 205.281 133.886 1.00 51.65  ? 103 TRP M N   1 
ATOM   11402 C CA  . TRP G  3  115 ? 185.437 204.633 132.859 1.00 51.79  ? 103 TRP M CA  1 
ATOM   11403 C C   . TRP G  3  115 ? 186.844 205.196 132.802 1.00 54.87  ? 103 TRP M C   1 
ATOM   11404 O O   . TRP G  3  115 ? 187.052 206.385 133.048 1.00 59.20  ? 103 TRP M O   1 
ATOM   11405 C CB  . TRP G  3  115 ? 184.754 204.847 131.521 1.00 55.46  ? 103 TRP M CB  1 
ATOM   11406 C CG  . TRP G  3  115 ? 183.430 204.204 131.434 1.00 52.22  ? 103 TRP M CG  1 
ATOM   11407 C CD1 . TRP G  3  115 ? 182.288 204.650 131.982 1.00 53.67  ? 103 TRP M CD1 1 
ATOM   11408 C CD2 . TRP G  3  115 ? 183.080 203.038 130.714 1.00 47.53  ? 103 TRP M CD2 1 
ATOM   11409 N NE1 . TRP G  3  115 ? 181.280 203.828 131.683 1.00 54.39  ? 103 TRP M NE1 1 
ATOM   11410 C CE2 . TRP G  3  115 ? 181.733 202.843 130.904 1.00 48.63  ? 103 TRP M CE2 1 
ATOM   11411 C CE3 . TRP G  3  115 ? 183.781 202.168 129.931 1.00 51.45  ? 103 TRP M CE3 1 
ATOM   11412 C CZ2 . TRP G  3  115 ? 181.070 201.807 130.343 1.00 51.94  ? 103 TRP M CZ2 1 
ATOM   11413 C CZ3 . TRP G  3  115 ? 183.116 201.126 129.356 1.00 51.33  ? 103 TRP M CZ3 1 
ATOM   11414 C CH2 . TRP G  3  115 ? 181.789 200.953 129.565 1.00 48.22  ? 103 TRP M CH2 1 
ATOM   11415 N N   . GLY G  3  116 ? 187.792 204.352 132.424 1.00 57.13  ? 104 GLY M N   1 
ATOM   11416 C CA  . GLY G  3  116 ? 189.165 204.755 132.181 1.00 63.04  ? 104 GLY M CA  1 
ATOM   11417 C C   . GLY G  3  116 ? 189.296 205.154 130.727 1.00 69.02  ? 104 GLY M C   1 
ATOM   11418 O O   . GLY G  3  116 ? 188.300 205.495 130.100 1.00 70.09  ? 104 GLY M O   1 
ATOM   11419 N N   . GLN G  3  117 ? 190.511 205.167 130.186 1.00 69.26  ? 105 GLN M N   1 
ATOM   11420 C CA  . GLN G  3  117 ? 190.682 205.624 128.809 1.00 71.01  ? 105 GLN M CA  1 
ATOM   11421 C C   . GLN G  3  117 ? 190.693 204.473 127.845 1.00 68.89  ? 105 GLN M C   1 
ATOM   11422 O O   . GLN G  3  117 ? 190.318 204.623 126.682 1.00 72.07  ? 105 GLN M O   1 
ATOM   11423 C CB  . GLN G  3  117 ? 191.954 206.441 128.679 1.00 70.65  ? 105 GLN M CB  1 
ATOM   11424 C CG  . GLN G  3  117 ? 191.922 207.689 129.515 1.00 79.65  ? 105 GLN M CG  1 
ATOM   11425 C CD  . GLN G  3  117 ? 190.787 208.589 129.099 1.00 87.05  ? 105 GLN M CD  1 
ATOM   11426 O OE1 . GLN G  3  117 ? 190.695 208.991 127.937 1.00 85.88  ? 105 GLN M OE1 1 
ATOM   11427 N NE2 . GLN G  3  117 ? 189.901 208.899 130.033 1.00 83.06  ? 105 GLN M NE2 1 
ATOM   11428 N N   . GLY G  3  118 ? 191.110 203.334 128.345 1.00 65.95  ? 106 GLY M N   1 
ATOM   11429 C CA  . GLY G  3  118 ? 191.149 202.103 127.587 1.00 68.86  ? 106 GLY M CA  1 
ATOM   11430 C C   . GLY G  3  118 ? 192.521 201.703 127.081 1.00 69.93  ? 106 GLY M C   1 
ATOM   11431 O O   . GLY G  3  118 ? 193.233 202.497 126.464 1.00 70.60  ? 106 GLY M O   1 
ATOM   11432 N N   . ALA G  3  119 ? 192.895 200.454 127.333 1.00 67.83  ? 107 ALA M N   1 
ATOM   11433 C CA  . ALA G  3  119 ? 194.170 199.939 126.871 1.00 68.21  ? 107 ALA M CA  1 
ATOM   11434 C C   . ALA G  3  119 ? 193.949 199.338 125.513 1.00 68.22  ? 107 ALA M C   1 
ATOM   11435 O O   . ALA G  3  119 ? 192.936 198.685 125.305 1.00 66.89  ? 107 ALA M O   1 
ATOM   11436 C CB  . ALA G  3  119 ? 194.714 198.887 127.817 1.00 71.38  ? 107 ALA M CB  1 
ATOM   11437 N N   . LEU G  3  120 ? 194.875 199.493 124.590 1.00 71.50  ? 108 LEU M N   1 
ATOM   11438 C CA  . LEU G  3  120 ? 194.657 198.825 123.323 1.00 71.67  ? 108 LEU M CA  1 
ATOM   11439 C C   . LEU G  3  120 ? 195.441 197.558 123.236 1.00 70.57  ? 108 LEU M C   1 
ATOM   11440 O O   . LEU G  3  120 ? 196.667 197.564 123.280 1.00 75.40  ? 108 LEU M O   1 
ATOM   11441 C CB  . LEU G  3  120 ? 194.987 199.709 122.136 1.00 73.83  ? 108 LEU M CB  1 
ATOM   11442 C CG  . LEU G  3  120 ? 194.898 199.007 120.742 1.00 78.10  ? 108 LEU M CG  1 
ATOM   11443 C CD1 . LEU G  3  120 ? 193.461 198.530 120.443 1.00 74.96  ? 108 LEU M CD1 1 
ATOM   11444 C CD2 . LEU G  3  120 ? 195.346 199.985 119.688 1.00 89.49  ? 108 LEU M CD2 1 
ATOM   11445 N N   . VAL G  3  121 ? 194.725 196.471 123.088 1.00 68.36  ? 109 VAL M N   1 
ATOM   11446 C CA  . VAL G  3  121 ? 195.328 195.172 123.014 1.00 69.06  ? 109 VAL M CA  1 
ATOM   11447 C C   . VAL G  3  121 ? 195.186 194.639 121.626 1.00 75.73  ? 109 VAL M C   1 
ATOM   11448 O O   . VAL G  3  121 ? 194.077 194.483 121.110 1.00 74.78  ? 109 VAL M O   1 
ATOM   11449 C CB  . VAL G  3  121 ? 194.643 194.245 123.999 1.00 66.94  ? 109 VAL M CB  1 
ATOM   11450 C CG1 . VAL G  3  121 ? 195.213 192.837 123.919 1.00 69.72  ? 109 VAL M CG1 1 
ATOM   11451 C CG2 . VAL G  3  121 ? 194.809 194.830 125.380 1.00 69.83  ? 109 VAL M CG2 1 
ATOM   11452 N N   . THR G  3  122 ? 196.312 194.347 121.010 1.00 82.17  ? 110 THR M N   1 
ATOM   11453 C CA  . THR G  3  122 ? 196.259 193.861 119.648 1.00 83.31  ? 110 THR M CA  1 
ATOM   11454 C C   . THR G  3  122 ? 196.882 192.506 119.550 1.00 83.99  ? 110 THR M C   1 
ATOM   11455 O O   . THR G  3  122 ? 197.957 192.266 120.097 1.00 85.48  ? 110 THR M O   1 
ATOM   11456 C CB  . THR G  3  122 ? 196.934 194.833 118.671 1.00 87.48  ? 110 THR M CB  1 
ATOM   11457 O OG1 . THR G  3  122 ? 196.282 196.100 118.733 1.00 81.75  ? 110 THR M OG1 1 
ATOM   11458 C CG2 . THR G  3  122 ? 196.793 194.302 117.253 1.00 92.22  ? 110 THR M CG2 1 
ATOM   11459 N N   . VAL G  3  123 ? 196.185 191.606 118.890 1.00 83.99  ? 111 VAL M N   1 
ATOM   11460 C CA  . VAL G  3  123 ? 196.683 190.265 118.706 1.00 87.26  ? 111 VAL M CA  1 
ATOM   11461 C C   . VAL G  3  123 ? 196.798 190.008 117.197 1.00 92.53  ? 111 VAL M C   1 
ATOM   11462 O O   . VAL G  3  123 ? 195.804 190.201 116.493 1.00 91.43  ? 111 VAL M O   1 
ATOM   11463 C CB  . VAL G  3  123 ? 195.719 189.265 119.372 1.00 85.38  ? 111 VAL M CB  1 
ATOM   11464 C CG1 . VAL G  3  123 ? 196.221 187.854 119.181 1.00 91.19  ? 111 VAL M CG1 1 
ATOM   11465 C CG2 . VAL G  3  123 ? 195.566 189.586 120.853 1.00 84.39  ? 111 VAL M CG2 1 
ATOM   11466 N N   . SER G  3  124 ? 198.003 189.599 116.718 1.00 95.10  ? 112 SER M N   1 
ATOM   11467 C CA  . SER G  3  124 ? 198.300 189.314 115.287 1.00 97.17  ? 112 SER M CA  1 
ATOM   11468 C C   . SER G  3  124 ? 197.840 187.903 114.838 1.00 99.61  ? 112 SER M C   1 
ATOM   11469 O O   . SER G  3  124 ? 196.692 187.738 114.420 1.00 99.43  ? 112 SER M O   1 
ATOM   11470 C CB  . SER G  3  124 ? 199.801 189.527 114.977 1.00 98.20  ? 112 SER M CB  1 
ATOM   11471 O OG  . SER G  3  124 ? 200.164 190.862 115.081 1.00 100.18 ? 112 SER M OG  1 
ATOM   11472 N N   . ALA H  4  1   ? 173.469 191.913 120.938 1.00 63.92  ? 3   ALA N N   1 
ATOM   11473 C CA  . ALA H  4  1   ? 172.489 191.380 121.874 1.00 64.39  ? 3   ALA N CA  1 
ATOM   11474 C C   . ALA H  4  1   ? 171.199 192.213 121.845 1.00 65.83  ? 3   ALA N C   1 
ATOM   11475 O O   . ALA H  4  1   ? 170.119 191.656 121.604 1.00 67.24  ? 3   ALA N O   1 
ATOM   11476 C CB  . ALA H  4  1   ? 173.072 191.324 123.293 1.00 70.69  ? 3   ALA N CB  1 
ATOM   11477 N N   . LEU H  4  2   ? 171.298 193.537 122.125 1.00 65.09  ? 4   LEU N N   1 
ATOM   11478 C CA  . LEU H  4  2   ? 170.167 194.479 122.124 1.00 69.79  ? 4   LEU N CA  1 
ATOM   11479 C C   . LEU H  4  2   ? 170.099 195.160 120.782 1.00 76.37  ? 4   LEU N C   1 
ATOM   11480 O O   . LEU H  4  2   ? 171.124 195.393 120.144 1.00 72.89  ? 4   LEU N O   1 
ATOM   11481 C CB  . LEU H  4  2   ? 170.340 195.528 123.219 1.00 69.66  ? 4   LEU N CB  1 
ATOM   11482 C CG  . LEU H  4  2   ? 170.397 195.025 124.645 1.00 65.54  ? 4   LEU N CG  1 
ATOM   11483 C CD1 . LEU H  4  2   ? 170.798 196.150 125.584 1.00 66.79  ? 4   LEU N CD1 1 
ATOM   11484 C CD2 . LEU H  4  2   ? 169.022 194.527 125.038 1.00 65.27  ? 4   LEU N CD2 1 
ATOM   11485 N N   . THR H  4  3   ? 168.904 195.500 120.342 1.00 76.30  ? 5   THR N N   1 
ATOM   11486 C CA  . THR H  4  3   ? 168.787 196.182 119.076 1.00 77.07  ? 5   THR N CA  1 
ATOM   11487 C C   . THR H  4  3   ? 168.459 197.637 119.230 1.00 75.02  ? 5   THR N C   1 
ATOM   11488 O O   . THR H  4  3   ? 167.461 198.015 119.826 1.00 75.06  ? 5   THR N O   1 
ATOM   11489 C CB  . THR H  4  3   ? 167.704 195.524 118.215 1.00 82.09  ? 5   THR N CB  1 
ATOM   11490 O OG1 . THR H  4  3   ? 168.070 194.166 117.968 1.00 78.86  ? 5   THR N OG1 1 
ATOM   11491 C CG2 . THR H  4  3   ? 167.561 196.261 116.881 1.00 92.22  ? 5   THR N CG2 1 
ATOM   11492 N N   . GLN H  4  4   ? 169.266 198.470 118.634 1.00 74.81  ? 6   GLN N N   1 
ATOM   11493 C CA  . GLN H  4  4   ? 168.999 199.884 118.677 1.00 78.25  ? 6   GLN N CA  1 
ATOM   11494 C C   . GLN H  4  4   ? 169.317 200.332 117.271 1.00 82.00  ? 6   GLN N C   1 
ATOM   11495 O O   . GLN H  4  4   ? 170.191 199.729 116.651 1.00 83.25  ? 6   GLN N O   1 
ATOM   11496 C CB  . GLN H  4  4   ? 169.822 200.548 119.791 1.00 76.56  ? 6   GLN N CB  1 
ATOM   11497 C CG  . GLN H  4  4   ? 171.316 200.450 119.678 1.00 74.38  ? 6   GLN N CG  1 
ATOM   11498 C CD  . GLN H  4  4   ? 171.995 201.083 120.907 1.00 76.07  ? 6   GLN N CD  1 
ATOM   11499 O OE1 . GLN H  4  4   ? 172.461 200.409 121.854 1.00 72.55  ? 6   GLN N OE1 1 
ATOM   11500 N NE2 . GLN H  4  4   ? 172.060 202.394 120.868 1.00 74.75  ? 6   GLN N NE2 1 
ATOM   11501 N N   . PRO H  4  5   ? 168.633 201.331 116.717 1.00 82.09  ? 7   PRO N N   1 
ATOM   11502 C CA  . PRO H  4  5   ? 168.824 201.783 115.366 1.00 85.22  ? 7   PRO N CA  1 
ATOM   11503 C C   . PRO H  4  5   ? 170.084 202.595 115.172 1.00 90.69  ? 7   PRO N C   1 
ATOM   11504 O O   . PRO H  4  5   ? 170.556 203.228 116.104 1.00 88.96  ? 7   PRO N O   1 
ATOM   11505 C CB  . PRO H  4  5   ? 167.599 202.665 115.157 1.00 85.62  ? 7   PRO N CB  1 
ATOM   11506 C CG  . PRO H  4  5   ? 167.284 203.185 116.537 1.00 83.43  ? 7   PRO N CG  1 
ATOM   11507 C CD  . PRO H  4  5   ? 167.630 202.058 117.472 1.00 79.90  ? 7   PRO N CD  1 
ATOM   11508 N N   . PRO H  4  6   ? 170.653 202.600 113.979 1.00 93.28  ? 8   PRO N N   1 
ATOM   11509 C CA  . PRO H  4  6   ? 171.684 203.491 113.530 1.00 93.81  ? 8   PRO N CA  1 
ATOM   11510 C C   . PRO H  4  6   ? 171.066 204.809 113.107 1.00 94.24  ? 8   PRO N C   1 
ATOM   11511 O O   . PRO H  4  6   ? 169.880 204.855 112.791 1.00 94.24  ? 8   PRO N O   1 
ATOM   11512 C CB  . PRO H  4  6   ? 172.273 202.735 112.348 1.00 95.30  ? 8   PRO N CB  1 
ATOM   11513 C CG  . PRO H  4  6   ? 171.098 201.991 111.782 1.00 99.69  ? 8   PRO N CG  1 
ATOM   11514 C CD  . PRO H  4  6   ? 170.263 201.601 112.981 1.00 93.09  ? 8   PRO N CD  1 
ATOM   11515 N N   . SER H  4  7   ? 171.889 205.826 113.003 1.00 94.56  ? 9   SER N N   1 
ATOM   11516 C CA  . SER H  4  7   ? 171.549 207.086 112.355 1.00 96.24  ? 9   SER N CA  1 
ATOM   11517 C C   . SER H  4  7   ? 170.294 207.824 112.801 1.00 96.90  ? 9   SER N C   1 
ATOM   11518 O O   . SER H  4  7   ? 169.529 208.328 111.977 1.00 101.74 ? 9   SER N O   1 
ATOM   11519 C CB  . SER H  4  7   ? 171.473 206.851 110.864 1.00 103.88 ? 9   SER N CB  1 
ATOM   11520 O OG  . SER H  4  7   ? 172.707 206.393 110.373 1.00 98.12  ? 9   SER N OG  1 
ATOM   11521 N N   . VAL H  4  8   ? 170.106 207.933 114.090 1.00 94.96  ? 11  VAL N N   1 
ATOM   11522 C CA  . VAL H  4  8   ? 169.026 208.730 114.616 1.00 95.87  ? 11  VAL N CA  1 
ATOM   11523 C C   . VAL H  4  8   ? 169.512 210.152 114.445 1.00 99.83  ? 11  VAL N C   1 
ATOM   11524 O O   . VAL H  4  8   ? 170.704 210.398 114.623 1.00 102.02 ? 11  VAL N O   1 
ATOM   11525 C CB  . VAL H  4  8   ? 168.728 208.380 116.079 1.00 96.56  ? 11  VAL N CB  1 
ATOM   11526 C CG1 . VAL H  4  8   ? 167.679 209.344 116.677 1.00 93.98  ? 11  VAL N CG1 1 
ATOM   11527 C CG2 . VAL H  4  8   ? 168.213 206.931 116.125 1.00 91.43  ? 11  VAL N CG2 1 
ATOM   11528 N N   . SER H  4  9   ? 168.658 211.058 114.005 1.00 101.48 ? 12  SER N N   1 
ATOM   11529 C CA  . SER H  4  9   ? 169.118 212.418 113.802 1.00 103.27 ? 12  SER N CA  1 
ATOM   11530 C C   . SER H  4  9   ? 168.025 213.455 113.938 1.00 104.21 ? 12  SER N C   1 
ATOM   11531 O O   . SER H  4  9   ? 166.830 213.144 113.961 1.00 102.34 ? 12  SER N O   1 
ATOM   11532 C CB  . SER H  4  9   ? 169.736 212.538 112.425 1.00 104.13 ? 12  SER N CB  1 
ATOM   11533 O OG  . SER H  4  9   ? 168.767 212.403 111.430 1.00 105.80 ? 12  SER N OG  1 
ATOM   11534 N N   . GLY H  4  10  ? 168.463 214.701 114.014 1.00 107.38 ? 13  GLY N N   1 
ATOM   11535 C CA  . GLY H  4  10  ? 167.573 215.863 114.047 1.00 110.83 ? 13  GLY N CA  1 
ATOM   11536 C C   . GLY H  4  10  ? 168.382 217.137 114.180 1.00 117.30 ? 13  GLY N C   1 
ATOM   11537 O O   . GLY H  4  10  ? 169.567 217.077 114.484 1.00 113.55 ? 13  GLY N O   1 
ATOM   11538 N N   . SER H  4  11  ? 167.753 218.277 113.959 1.00 113.67 ? 14  SER N N   1 
ATOM   11539 C CA  . SER H  4  11  ? 168.409 219.574 114.036 1.00 114.09 ? 14  SER N CA  1 
ATOM   11540 C C   . SER H  4  11  ? 168.495 220.058 115.460 1.00 116.00 ? 14  SER N C   1 
ATOM   11541 O O   . SER H  4  11  ? 167.721 219.599 116.295 1.00 108.90 ? 14  SER N O   1 
ATOM   11542 C CB  . SER H  4  11  ? 167.668 220.575 113.174 1.00 115.20 ? 14  SER N CB  1 
ATOM   11543 O OG  . SER H  4  11  ? 167.786 220.235 111.829 1.00 116.30 ? 14  SER N OG  1 
ATOM   11544 N N   . PRO H  4  12  ? 169.417 220.966 115.803 1.00 115.15 ? 15  PRO N N   1 
ATOM   11545 C CA  . PRO H  4  12  ? 169.502 221.523 117.119 1.00 112.51 ? 15  PRO N CA  1 
ATOM   11546 C C   . PRO H  4  12  ? 168.153 222.100 117.479 1.00 114.32 ? 15  PRO N C   1 
ATOM   11547 O O   . PRO H  4  12  ? 167.511 222.761 116.662 1.00 111.29 ? 15  PRO N O   1 
ATOM   11548 C CB  . PRO H  4  12  ? 170.557 222.618 116.957 1.00 112.85 ? 15  PRO N CB  1 
ATOM   11549 C CG  . PRO H  4  12  ? 171.426 222.138 115.828 1.00 112.21 ? 15  PRO N CG  1 
ATOM   11550 C CD  . PRO H  4  12  ? 170.468 221.441 114.873 1.00 114.94 ? 15  PRO N CD  1 
ATOM   11551 N N   . GLY H  4  13  ? 167.734 221.839 118.697 1.00 112.43 ? 16  GLY N N   1 
ATOM   11552 C CA  . GLY H  4  13  ? 166.461 222.295 119.218 1.00 111.37 ? 16  GLY N CA  1 
ATOM   11553 C C   . GLY H  4  13  ? 165.340 221.275 119.028 1.00 110.86 ? 16  GLY N C   1 
ATOM   11554 O O   . GLY H  4  13  ? 164.277 221.406 119.639 1.00 111.29 ? 16  GLY N O   1 
ATOM   11555 N N   . GLN H  4  14  ? 165.559 220.258 118.198 1.00 113.45 ? 17  GLN N N   1 
ATOM   11556 C CA  . GLN H  4  14  ? 164.541 219.249 117.983 1.00 113.92 ? 17  GLN N CA  1 
ATOM   11557 C C   . GLN H  4  14  ? 164.814 218.102 118.913 1.00 109.68 ? 17  GLN N C   1 
ATOM   11558 O O   . GLN H  4  14  ? 165.971 217.794 119.173 1.00 107.76 ? 17  GLN N O   1 
ATOM   11559 C CB  . GLN H  4  14  ? 164.549 218.731 116.543 1.00 115.93 ? 17  GLN N CB  1 
ATOM   11560 C CG  . GLN H  4  14  ? 164.218 219.772 115.506 1.00 119.18 ? 17  GLN N CG  1 
ATOM   11561 C CD  . GLN H  4  14  ? 164.071 219.187 114.096 1.00 119.40 ? 17  GLN N CD  1 
ATOM   11562 O OE1 . GLN H  4  14  ? 164.933 218.466 113.549 1.00 120.75 ? 17  GLN N OE1 1 
ATOM   11563 N NE2 . GLN H  4  14  ? 162.935 219.499 113.484 1.00 130.50 ? 17  GLN N NE2 1 
ATOM   11564 N N   . SER H  4  15  ? 163.774 217.442 119.391 1.00 106.85 ? 18  SER N N   1 
ATOM   11565 C CA  . SER H  4  15  ? 164.018 216.274 120.202 1.00 102.32 ? 18  SER N CA  1 
ATOM   11566 C C   . SER H  4  15  ? 164.235 215.074 119.312 1.00 102.10 ? 18  SER N C   1 
ATOM   11567 O O   . SER H  4  15  ? 163.771 215.040 118.166 1.00 104.86 ? 18  SER N O   1 
ATOM   11568 C CB  . SER H  4  15  ? 162.852 216.029 121.134 1.00 102.39 ? 18  SER N CB  1 
ATOM   11569 O OG  . SER H  4  15  ? 161.692 215.701 120.418 1.00 106.42 ? 18  SER N OG  1 
ATOM   11570 N N   . VAL H  4  16  ? 164.919 214.078 119.849 1.00 96.61  ? 19  VAL N N   1 
ATOM   11571 C CA  . VAL H  4  16  ? 165.111 212.813 119.167 1.00 92.10  ? 19  VAL N CA  1 
ATOM   11572 C C   . VAL H  4  16  ? 164.867 211.665 120.118 1.00 87.12  ? 19  VAL N C   1 
ATOM   11573 O O   . VAL H  4  16  ? 165.071 211.796 121.328 1.00 87.09  ? 19  VAL N O   1 
ATOM   11574 C CB  . VAL H  4  16  ? 166.540 212.700 118.587 1.00 97.50  ? 19  VAL N CB  1 
ATOM   11575 C CG1 . VAL H  4  16  ? 166.791 213.788 117.535 1.00 102.10 ? 19  VAL N CG1 1 
ATOM   11576 C CG2 . VAL H  4  16  ? 167.553 212.835 119.706 1.00 94.06  ? 19  VAL N CG2 1 
ATOM   11577 N N   . THR H  4  17  ? 164.521 210.509 119.581 1.00 86.11  ? 20  THR N N   1 
ATOM   11578 C CA  . THR H  4  17  ? 164.399 209.339 120.433 1.00 83.54  ? 20  THR N CA  1 
ATOM   11579 C C   . THR H  4  17  ? 165.237 208.203 119.906 1.00 81.45  ? 20  THR N C   1 
ATOM   11580 O O   . THR H  4  17  ? 165.159 207.845 118.730 1.00 82.23  ? 20  THR N O   1 
ATOM   11581 C CB  . THR H  4  17  ? 162.939 208.866 120.579 1.00 83.70  ? 20  THR N CB  1 
ATOM   11582 O OG1 . THR H  4  17  ? 162.152 209.912 121.148 1.00 85.14  ? 20  THR N OG1 1 
ATOM   11583 C CG2 . THR H  4  17  ? 162.878 207.646 121.519 1.00 82.49  ? 20  THR N CG2 1 
ATOM   11584 N N   . ILE H  4  18  ? 166.014 207.615 120.791 1.00 77.45  ? 21  ILE N N   1 
ATOM   11585 C CA  . ILE H  4  18  ? 166.809 206.468 120.442 1.00 73.35  ? 21  ILE N CA  1 
ATOM   11586 C C   . ILE H  4  18  ? 166.213 205.257 121.139 1.00 70.73  ? 21  ILE N C   1 
ATOM   11587 O O   . ILE H  4  18  ? 166.198 205.174 122.366 1.00 71.46  ? 21  ILE N O   1 
ATOM   11588 C CB  . ILE H  4  18  ? 168.269 206.685 120.859 1.00 73.37  ? 21  ILE N CB  1 
ATOM   11589 C CG1 . ILE H  4  18  ? 168.821 207.966 120.145 1.00 71.41  ? 21  ILE N CG1 1 
ATOM   11590 C CG2 . ILE H  4  18  ? 169.076 205.446 120.497 1.00 75.99  ? 21  ILE N CG2 1 
ATOM   11591 C CD1 . ILE H  4  18  ? 170.177 208.464 120.620 1.00 78.64  ? 21  ILE N CD1 1 
ATOM   11592 N N   . SER H  4  19  ? 165.683 204.327 120.370 1.00 71.73  ? 22  SER N N   1 
ATOM   11593 C CA  . SER H  4  19  ? 165.054 203.149 120.957 1.00 69.94  ? 22  SER N CA  1 
ATOM   11594 C C   . SER H  4  19  ? 166.084 202.046 121.229 1.00 70.77  ? 22  SER N C   1 
ATOM   11595 O O   . SER H  4  19  ? 167.194 202.104 120.695 1.00 73.68  ? 22  SER N O   1 
ATOM   11596 C CB  . SER H  4  19  ? 163.950 202.659 120.042 1.00 76.93  ? 22  SER N CB  1 
ATOM   11597 O OG  . SER H  4  19  ? 164.471 202.183 118.838 1.00 81.12  ? 22  SER N OG  1 
ATOM   11598 N N   . CYS H  4  20  ? 165.697 201.035 122.046 1.00 68.90  ? 23  CYS N N   1 
ATOM   11599 C CA  . CYS H  4  20  ? 166.472 199.845 122.389 1.00 65.98  ? 23  CYS N CA  1 
ATOM   11600 C C   . CYS H  4  20  ? 165.551 198.654 122.682 1.00 69.66  ? 23  CYS N C   1 
ATOM   11601 O O   . CYS H  4  20  ? 164.902 198.582 123.727 1.00 73.50  ? 23  CYS N O   1 
ATOM   11602 C CB  . CYS H  4  20  ? 167.377 200.127 123.604 1.00 68.46  ? 23  CYS N CB  1 
ATOM   11603 S SG  . CYS H  4  20  ? 168.405 198.741 124.132 1.00 78.36  ? 23  CYS N SG  1 
ATOM   11604 N N   . THR H  4  21  ? 165.505 197.689 121.786 1.00 70.28  ? 24  THR N N   1 
ATOM   11605 C CA  . THR H  4  21  ? 164.620 196.558 121.993 1.00 69.27  ? 24  THR N CA  1 
ATOM   11606 C C   . THR H  4  21  ? 165.402 195.314 122.338 1.00 71.56  ? 24  THR N C   1 
ATOM   11607 O O   . THR H  4  21  ? 166.326 194.913 121.623 1.00 71.85  ? 24  THR N O   1 
ATOM   11608 C CB  . THR H  4  21  ? 163.739 196.275 120.766 1.00 73.33  ? 24  THR N CB  1 
ATOM   11609 O OG1 . THR H  4  21  ? 162.908 197.408 120.485 1.00 75.30  ? 24  THR N OG1 1 
ATOM   11610 C CG2 . THR H  4  21  ? 162.850 195.068 121.001 1.00 73.79  ? 24  THR N CG2 1 
ATOM   11611 N N   . GLY H  4  22  ? 165.026 194.703 123.446 1.00 70.21  ? 25  GLY N N   1 
ATOM   11612 C CA  . GLY H  4  22  ? 165.645 193.491 123.932 1.00 69.31  ? 25  GLY N CA  1 
ATOM   11613 C C   . GLY H  4  22  ? 164.615 192.390 124.006 1.00 67.53  ? 25  GLY N C   1 
ATOM   11614 O O   . GLY H  4  22  ? 163.692 192.321 123.190 1.00 69.02  ? 25  GLY N O   1 
ATOM   11615 N N   . THR H  4  23  ? 164.783 191.539 125.001 1.00 66.54  ? 26  THR N N   1 
ATOM   11616 C CA  . THR H  4  23  ? 163.911 190.381 125.205 1.00 67.47  ? 26  THR N CA  1 
ATOM   11617 C C   . THR H  4  23  ? 163.245 190.372 126.568 1.00 64.54  ? 26  THR N C   1 
ATOM   11618 O O   . THR H  4  23  ? 163.372 191.338 127.337 1.00 68.99  ? 26  THR N O   1 
ATOM   11619 C CB  . THR H  4  23  ? 164.648 189.062 124.942 1.00 67.65  ? 26  THR N CB  1 
ATOM   11620 O OG1 . THR H  4  23  ? 163.696 187.983 124.949 1.00 65.32  ? 26  THR N OG1 1 
ATOM   11621 C CG2 . THR H  4  23  ? 165.722 188.819 125.960 1.00 69.69  ? 26  THR N CG2 1 
ATOM   11622 N N   . SER H  4  24  ? 162.483 189.317 126.836 1.00 63.20  ? 27  SER N N   1 
ATOM   11623 C CA  . SER H  4  24  ? 161.774 189.213 128.097 1.00 64.02  ? 27  SER N CA  1 
ATOM   11624 C C   . SER H  4  24  ? 162.715 188.971 129.262 1.00 66.38  ? 27  SER N C   1 
ATOM   11625 O O   . SER H  4  24  ? 162.669 189.693 130.254 1.00 63.14  ? 27  SER N O   1 
ATOM   11626 C CB  . SER H  4  24  ? 160.750 188.108 128.011 1.00 68.55  ? 27  SER N CB  1 
ATOM   11627 O OG  . SER H  4  24  ? 159.745 188.430 127.081 1.00 72.10  ? 27  SER N OG  1 
ATOM   11628 N N   . SER H  4  25  A 163.681 188.062 129.109 1.00 65.61  ? 27  SER N N   1 
ATOM   11629 C CA  . SER H  4  25  A 164.669 187.800 130.169 1.00 65.10  ? 27  SER N CA  1 
ATOM   11630 C C   . SER H  4  25  A 165.835 188.761 130.018 1.00 61.73  ? 27  SER N C   1 
ATOM   11631 O O   . SER H  4  25  A 166.991 188.373 129.864 1.00 61.39  ? 27  SER N O   1 
ATOM   11632 C CB  . SER H  4  25  A 165.175 186.379 130.070 1.00 71.03  ? 27  SER N CB  1 
ATOM   11633 O OG  . SER H  4  25  A 164.142 185.460 130.290 1.00 73.99  ? 27  SER N OG  1 
ATOM   11634 N N   . ASP H  4  26  B 165.481 190.018 130.026 1.00 61.54  ? 27  ASP N N   1 
ATOM   11635 C CA  . ASP H  4  26  B 166.339 191.148 129.823 1.00 59.69  ? 27  ASP N CA  1 
ATOM   11636 C C   . ASP H  4  26  B 165.658 192.419 130.309 1.00 57.47  ? 27  ASP N C   1 
ATOM   11637 O O   . ASP H  4  26  B 165.321 192.536 131.489 1.00 62.39  ? 27  ASP N O   1 
ATOM   11638 C CB  . ASP H  4  26  B 166.604 191.161 128.342 1.00 60.70  ? 27  ASP N CB  1 
ATOM   11639 C CG  . ASP H  4  26  B 167.412 192.140 127.851 1.00 66.22  ? 27  ASP N CG  1 
ATOM   11640 O OD1 . ASP H  4  26  B 168.041 192.825 128.597 1.00 64.59  ? 27  ASP N OD1 1 
ATOM   11641 O OD2 . ASP H  4  26  B 167.286 192.346 126.656 1.00 68.72  ? 27  ASP N OD2 1 
ATOM   11642 N N   . ILE H  4  27  C 165.259 193.266 129.363 1.00 56.32  ? 27  ILE N N   1 
ATOM   11643 C CA  . ILE H  4  27  C 164.565 194.497 129.647 1.00 54.90  ? 27  ILE N CA  1 
ATOM   11644 C C   . ILE H  4  27  C 163.234 194.179 130.288 1.00 57.82  ? 27  ILE N C   1 
ATOM   11645 O O   . ILE H  4  27  C 162.786 194.874 131.199 1.00 59.21  ? 27  ILE N O   1 
ATOM   11646 C CB  . ILE H  4  27  C 164.439 195.372 128.385 1.00 58.92  ? 27  ILE N CB  1 
ATOM   11647 C CG1 . ILE H  4  27  C 165.854 195.873 127.997 1.00 60.37  ? 27  ILE N CG1 1 
ATOM   11648 C CG2 . ILE H  4  27  C 163.494 196.545 128.615 1.00 64.87  ? 27  ILE N CG2 1 
ATOM   11649 C CD1 . ILE H  4  27  C 165.953 196.538 126.641 1.00 68.82  ? 27  ILE N CD1 1 
ATOM   11650 N N   . GLY H  4  28  ? 162.568 193.150 129.808 1.00 61.02  ? 28  GLY N N   1 
ATOM   11651 C CA  . GLY H  4  28  ? 161.287 192.782 130.374 1.00 60.66  ? 28  GLY N CA  1 
ATOM   11652 C C   . GLY H  4  28  ? 161.359 192.235 131.812 1.00 59.28  ? 28  GLY N C   1 
ATOM   11653 O O   . GLY H  4  28  ? 160.324 192.128 132.470 1.00 60.36  ? 28  GLY N O   1 
ATOM   11654 N N   . SER H  4  29  ? 162.542 191.833 132.299 1.00 59.32  ? 29  SER N N   1 
ATOM   11655 C CA  . SER H  4  29  ? 162.649 191.290 133.652 1.00 60.64  ? 29  SER N CA  1 
ATOM   11656 C C   . SER H  4  29  ? 163.334 192.206 134.647 1.00 60.70  ? 29  SER N C   1 
ATOM   11657 O O   . SER H  4  29  ? 163.010 192.181 135.836 1.00 57.48  ? 29  SER N O   1 
ATOM   11658 C CB  . SER H  4  29  ? 163.367 189.962 133.627 1.00 61.30  ? 29  SER N CB  1 
ATOM   11659 O OG  . SER H  4  29  ? 162.593 189.000 132.974 1.00 62.21  ? 29  SER N OG  1 
ATOM   11660 N N   . TYR H  4  30  ? 164.260 193.042 134.195 1.00 58.96  ? 30  TYR N N   1 
ATOM   11661 C CA  . TYR H  4  30  ? 164.964 193.844 135.168 1.00 57.58  ? 30  TYR N CA  1 
ATOM   11662 C C   . TYR H  4  30  ? 164.972 195.324 134.874 1.00 56.27  ? 30  TYR N C   1 
ATOM   11663 O O   . TYR H  4  30  ? 165.321 195.771 133.780 1.00 54.29  ? 30  TYR N O   1 
ATOM   11664 C CB  . TYR H  4  30  ? 166.403 193.404 135.228 1.00 55.04  ? 30  TYR N CB  1 
ATOM   11665 C CG  . TYR H  4  30  ? 166.590 191.999 135.522 1.00 53.17  ? 30  TYR N CG  1 
ATOM   11666 C CD1 . TYR H  4  30  ? 166.821 191.129 134.490 1.00 57.24  ? 30  TYR N CD1 1 
ATOM   11667 C CD2 . TYR H  4  30  ? 166.523 191.558 136.801 1.00 56.53  ? 30  TYR N CD2 1 
ATOM   11668 C CE1 . TYR H  4  30  ? 166.998 189.811 134.743 1.00 59.76  ? 30  TYR N CE1 1 
ATOM   11669 C CE2 . TYR H  4  30  ? 166.693 190.239 137.063 1.00 58.40  ? 30  TYR N CE2 1 
ATOM   11670 C CZ  . TYR H  4  30  ? 166.932 189.364 136.040 1.00 60.86  ? 30  TYR N CZ  1 
ATOM   11671 O OH  . TYR H  4  30  ? 167.105 188.033 136.311 1.00 62.90  ? 30  TYR N OH  1 
ATOM   11672 N N   . ASN H  4  31  ? 164.767 196.120 135.903 1.00 56.19  ? 31  ASN N N   1 
ATOM   11673 C CA  . ASN H  4  31  ? 164.836 197.557 135.722 1.00 55.69  ? 31  ASN N CA  1 
ATOM   11674 C C   . ASN H  4  31  ? 166.236 198.070 135.955 1.00 57.38  ? 31  ASN N C   1 
ATOM   11675 O O   . ASN H  4  31  ? 166.466 198.900 136.829 1.00 59.31  ? 31  ASN N O   1 
ATOM   11676 C CB  . ASN H  4  31  ? 163.866 198.252 136.632 1.00 56.43  ? 31  ASN N CB  1 
ATOM   11677 C CG  . ASN H  4  31  ? 162.458 197.887 136.330 1.00 65.13  ? 31  ASN N CG  1 
ATOM   11678 O OD1 . ASN H  4  31  ? 162.023 197.717 135.173 1.00 63.74  ? 31  ASN N OD1 1 
ATOM   11679 N ND2 . ASN H  4  31  ? 161.695 197.749 137.375 1.00 70.61  ? 31  ASN N ND2 1 
ATOM   11680 N N   . TYR H  4  32  ? 167.169 197.572 135.173 1.00 50.74  ? 32  TYR N N   1 
ATOM   11681 C CA  . TYR H  4  32  ? 168.545 197.995 135.270 1.00 49.17  ? 32  TYR N CA  1 
ATOM   11682 C C   . TYR H  4  32  ? 169.031 198.268 133.892 1.00 47.70  ? 32  TYR N C   1 
ATOM   11683 O O   . TYR H  4  32  ? 169.813 197.503 133.323 1.00 52.61  ? 32  TYR N O   1 
ATOM   11684 C CB  . TYR H  4  32  ? 169.442 196.984 135.945 1.00 52.53  ? 32  TYR N CB  1 
ATOM   11685 C CG  . TYR H  4  32  ? 169.009 196.580 137.303 1.00 53.42  ? 32  TYR N CG  1 
ATOM   11686 C CD1 . TYR H  4  32  ? 168.676 195.292 137.524 1.00 53.16  ? 32  TYR N CD1 1 
ATOM   11687 C CD2 . TYR H  4  32  ? 168.907 197.499 138.311 1.00 54.02  ? 32  TYR N CD2 1 
ATOM   11688 C CE1 . TYR H  4  32  ? 168.243 194.888 138.735 1.00 52.60  ? 32  TYR N CE1 1 
ATOM   11689 C CE2 . TYR H  4  32  ? 168.468 197.106 139.535 1.00 53.63  ? 32  TYR N CE2 1 
ATOM   11690 C CZ  . TYR H  4  32  ? 168.135 195.799 139.747 1.00 52.17  ? 32  TYR N CZ  1 
ATOM   11691 O OH  . TYR H  4  32  ? 167.686 195.392 140.973 1.00 55.73  ? 32  TYR N OH  1 
ATOM   11692 N N   . VAL H  4  33  ? 168.539 199.339 133.340 1.00 48.72  ? 33  VAL N N   1 
ATOM   11693 C CA  . VAL H  4  33  ? 168.840 199.706 131.988 1.00 46.33  ? 33  VAL N CA  1 
ATOM   11694 C C   . VAL H  4  33  ? 169.612 200.979 132.053 1.00 49.19  ? 33  VAL N C   1 
ATOM   11695 O O   . VAL H  4  33  ? 169.298 201.872 132.842 1.00 56.02  ? 33  VAL N O   1 
ATOM   11696 C CB  . VAL H  4  33  ? 167.568 199.879 131.162 1.00 48.20  ? 33  VAL N CB  1 
ATOM   11697 C CG1 . VAL H  4  33  ? 167.915 200.282 129.742 1.00 50.91  ? 33  VAL N CG1 1 
ATOM   11698 C CG2 . VAL H  4  33  ? 166.772 198.577 131.192 1.00 56.12  ? 33  VAL N CG2 1 
ATOM   11699 N N   . SER H  4  34  ? 170.645 201.070 131.267 1.00 47.95  ? 34  SER N N   1 
ATOM   11700 C CA  . SER H  4  34  ? 171.434 202.270 131.273 1.00 51.65  ? 34  SER N CA  1 
ATOM   11701 C C   . SER H  4  34  ? 171.852 202.651 129.885 1.00 55.87  ? 34  SER N C   1 
ATOM   11702 O O   . SER H  4  34  ? 171.788 201.854 128.940 1.00 62.88  ? 34  SER N O   1 
ATOM   11703 C CB  . SER H  4  34  ? 172.643 202.086 132.168 1.00 52.43  ? 34  SER N CB  1 
ATOM   11704 O OG  . SER H  4  34  ? 173.467 201.096 131.696 1.00 54.76  ? 34  SER N OG  1 
ATOM   11705 N N   . TRP H  4  35  ? 172.213 203.911 129.745 1.00 52.91  ? 35  TRP N N   1 
ATOM   11706 C CA  . TRP H  4  35  ? 172.684 204.428 128.487 1.00 53.48  ? 35  TRP N CA  1 
ATOM   11707 C C   . TRP H  4  35  ? 174.006 205.122 128.651 1.00 54.67  ? 35  TRP N C   1 
ATOM   11708 O O   . TRP H  4  35  ? 174.197 205.899 129.604 1.00 62.00  ? 35  TRP N O   1 
ATOM   11709 C CB  . TRP H  4  35  ? 171.683 205.416 127.915 1.00 59.84  ? 35  TRP N CB  1 
ATOM   11710 C CG  . TRP H  4  35  ? 170.389 204.820 127.527 1.00 58.95  ? 35  TRP N CG  1 
ATOM   11711 C CD1 . TRP H  4  35  ? 169.333 204.552 128.325 1.00 58.59  ? 35  TRP N CD1 1 
ATOM   11712 C CD2 . TRP H  4  35  ? 169.991 204.461 126.214 1.00 58.98  ? 35  TRP N CD2 1 
ATOM   11713 N NE1 . TRP H  4  35  ? 168.319 204.042 127.600 1.00 58.73  ? 35  TRP N NE1 1 
ATOM   11714 C CE2 . TRP H  4  35  ? 168.699 203.978 126.304 1.00 59.86  ? 35  TRP N CE2 1 
ATOM   11715 C CE3 . TRP H  4  35  ? 170.615 204.520 124.980 1.00 63.36  ? 35  TRP N CE3 1 
ATOM   11716 C CZ2 . TRP H  4  35  ? 168.018 203.553 125.216 1.00 67.56  ? 35  TRP N CZ2 1 
ATOM   11717 C CZ3 . TRP H  4  35  ? 169.925 204.106 123.878 1.00 68.99  ? 35  TRP N CZ3 1 
ATOM   11718 C CH2 . TRP H  4  35  ? 168.655 203.635 123.993 1.00 73.41  ? 35  TRP N CH2 1 
ATOM   11719 N N   . TYR H  4  36  ? 174.862 204.933 127.656 1.00 50.81  ? 36  TYR N N   1 
ATOM   11720 C CA  . TYR H  4  36  ? 176.163 205.555 127.619 1.00 53.44  ? 36  TYR N CA  1 
ATOM   11721 C C   . TYR H  4  36  ? 176.370 206.375 126.371 1.00 59.98  ? 36  TYR N C   1 
ATOM   11722 O O   . TYR H  4  36  ? 175.920 206.021 125.281 1.00 64.30  ? 36  TYR N O   1 
ATOM   11723 C CB  . TYR H  4  36  ? 177.250 204.501 127.718 1.00 52.44  ? 36  TYR N CB  1 
ATOM   11724 C CG  . TYR H  4  36  ? 177.210 203.806 128.992 1.00 54.81  ? 36  TYR N CG  1 
ATOM   11725 C CD1 . TYR H  4  36  ? 176.437 202.690 129.156 1.00 55.23  ? 36  TYR N CD1 1 
ATOM   11726 C CD2 . TYR H  4  36  ? 177.925 204.301 130.022 1.00 56.96  ? 36  TYR N CD2 1 
ATOM   11727 C CE1 . TYR H  4  36  ? 176.383 202.091 130.376 1.00 53.40  ? 36  TYR N CE1 1 
ATOM   11728 C CE2 . TYR H  4  36  ? 177.867 203.713 131.233 1.00 54.34  ? 36  TYR N CE2 1 
ATOM   11729 C CZ  . TYR H  4  36  ? 177.101 202.620 131.417 1.00 51.25  ? 36  TYR N CZ  1 
ATOM   11730 O OH  . TYR H  4  36  ? 177.030 202.060 132.655 1.00 51.61  ? 36  TYR N OH  1 
ATOM   11731 N N   . GLN H  4  37  ? 177.088 207.465 126.532 1.00 60.42  ? 37  GLN N N   1 
ATOM   11732 C CA  . GLN H  4  37  ? 177.408 208.376 125.450 1.00 64.30  ? 37  GLN N CA  1 
ATOM   11733 C C   . GLN H  4  37  ? 178.872 208.357 125.107 1.00 62.41  ? 37  GLN N C   1 
ATOM   11734 O O   . GLN H  4  37  ? 179.709 208.763 125.913 1.00 64.93  ? 37  GLN N O   1 
ATOM   11735 C CB  . GLN H  4  37  ? 176.979 209.774 125.871 1.00 67.67  ? 37  GLN N CB  1 
ATOM   11736 C CG  . GLN H  4  37  ? 177.232 210.883 124.913 1.00 76.14  ? 37  GLN N CG  1 
ATOM   11737 C CD  . GLN H  4  37  ? 176.601 212.152 125.432 1.00 77.90  ? 37  GLN N CD  1 
ATOM   11738 O OE1 . GLN H  4  37  ? 175.428 212.126 125.791 1.00 78.37  ? 37  GLN N OE1 1 
ATOM   11739 N NE2 . GLN H  4  37  ? 177.330 213.252 125.496 1.00 77.46  ? 37  GLN N NE2 1 
ATOM   11740 N N   . GLN H  4  38  ? 179.206 207.867 123.926 1.00 66.90  ? 38  GLN N N   1 
ATOM   11741 C CA  . GLN H  4  38  ? 180.599 207.784 123.553 1.00 70.79  ? 38  GLN N CA  1 
ATOM   11742 C C   . GLN H  4  38  ? 180.976 208.744 122.449 1.00 80.88  ? 38  GLN N C   1 
ATOM   11743 O O   . GLN H  4  38  ? 180.616 208.565 121.282 1.00 83.92  ? 38  GLN N O   1 
ATOM   11744 C CB  . GLN H  4  38  ? 180.943 206.365 123.119 1.00 72.30  ? 38  GLN N CB  1 
ATOM   11745 C CG  . GLN H  4  38  ? 182.389 206.181 122.783 1.00 70.92  ? 38  GLN N CG  1 
ATOM   11746 C CD  . GLN H  4  38  ? 182.780 204.754 122.478 1.00 73.12  ? 38  GLN N CD  1 
ATOM   11747 O OE1 . GLN H  4  38  ? 182.071 203.978 121.805 1.00 74.71  ? 38  GLN N OE1 1 
ATOM   11748 N NE2 . GLN H  4  38  ? 183.941 204.394 122.980 1.00 72.30  ? 38  GLN N NE2 1 
ATOM   11749 N N   . HIS H  4  39  ? 181.703 209.782 122.790 1.00 83.33  ? 39  HIS N N   1 
ATOM   11750 C CA  . HIS H  4  39  ? 182.096 210.699 121.752 1.00 89.05  ? 39  HIS N CA  1 
ATOM   11751 C C   . HIS H  4  39  ? 183.214 209.955 121.059 1.00 89.96  ? 39  HIS N C   1 
ATOM   11752 O O   . HIS H  4  39  ? 183.942 209.237 121.743 1.00 91.23  ? 39  HIS N O   1 
ATOM   11753 C CB  . HIS H  4  39  ? 182.559 212.025 122.319 1.00 93.09  ? 39  HIS N CB  1 
ATOM   11754 C CG  . HIS H  4  39  ? 181.459 212.736 122.972 1.00 96.65  ? 39  HIS N CG  1 
ATOM   11755 N ND1 . HIS H  4  39  ? 180.412 213.315 122.274 1.00 95.68  ? 39  HIS N ND1 1 
ATOM   11756 C CD2 . HIS H  4  39  ? 181.197 212.935 124.276 1.00 99.14  ? 39  HIS N CD2 1 
ATOM   11757 C CE1 . HIS H  4  39  ? 179.570 213.842 123.123 1.00 96.36  ? 39  HIS N CE1 1 
ATOM   11758 N NE2 . HIS H  4  39  ? 180.014 213.619 124.349 1.00 95.62  ? 39  HIS N NE2 1 
ATOM   11759 N N   . PRO H  4  40  ? 183.393 210.047 119.751 1.00 93.51  ? 40  PRO N N   1 
ATOM   11760 C CA  . PRO H  4  40  ? 184.464 209.369 119.072 1.00 95.50  ? 40  PRO N CA  1 
ATOM   11761 C C   . PRO H  4  40  ? 185.788 209.729 119.706 1.00 94.88  ? 40  PRO N C   1 
ATOM   11762 O O   . PRO H  4  40  ? 186.052 210.897 119.976 1.00 92.42  ? 40  PRO N O   1 
ATOM   11763 C CB  . PRO H  4  40  ? 184.351 209.934 117.657 1.00 99.27  ? 40  PRO N CB  1 
ATOM   11764 C CG  . PRO H  4  40  ? 182.886 210.291 117.519 1.00 100.03 ? 40  PRO N CG  1 
ATOM   11765 C CD  . PRO H  4  40  ? 182.486 210.803 118.886 1.00 94.30  ? 40  PRO N CD  1 
ATOM   11766 N N   . GLY H  4  41  ? 186.615 208.717 119.937 1.00 93.60  ? 41  GLY N N   1 
ATOM   11767 C CA  . GLY H  4  41  ? 187.933 208.899 120.532 1.00 94.06  ? 41  GLY N CA  1 
ATOM   11768 C C   . GLY H  4  41  ? 187.933 208.908 122.060 1.00 91.73  ? 41  GLY N C   1 
ATOM   11769 O O   . GLY H  4  41  ? 188.996 208.980 122.678 1.00 90.87  ? 41  GLY N O   1 
ATOM   11770 N N   . LYS H  4  42  ? 186.761 208.822 122.675 1.00 90.77  ? 42  LYS N N   1 
ATOM   11771 C CA  . LYS H  4  42  ? 186.651 208.870 124.125 1.00 86.67  ? 42  LYS N CA  1 
ATOM   11772 C C   . LYS H  4  42  ? 186.027 207.630 124.733 1.00 81.07  ? 42  LYS N C   1 
ATOM   11773 O O   . LYS H  4  42  ? 185.335 206.862 124.060 1.00 79.85  ? 42  LYS N O   1 
ATOM   11774 C CB  . LYS H  4  42  ? 185.834 210.089 124.534 1.00 90.49  ? 42  LYS N CB  1 
ATOM   11775 C CG  . LYS H  4  42  ? 186.392 211.424 124.040 1.00 95.22  ? 42  LYS N CG  1 
ATOM   11776 C CD  . LYS H  4  42  ? 187.735 211.753 124.684 1.00 103.22 ? 42  LYS N CD  1 
ATOM   11777 C CE  . LYS H  4  42  ? 188.229 213.119 124.271 1.00 115.29 ? 42  LYS N CE  1 
ATOM   11778 N NZ  . LYS H  4  42  ? 189.574 213.419 124.855 1.00 120.83 ? 42  LYS N NZ  1 
ATOM   11779 N N   . ALA H  4  43  ? 186.310 207.414 126.010 1.00 74.42  ? 43  ALA N N   1 
ATOM   11780 C CA  . ALA H  4  43  ? 185.672 206.343 126.737 1.00 68.16  ? 43  ALA N CA  1 
ATOM   11781 C C   . ALA H  4  43  ? 184.208 206.728 126.924 1.00 64.01  ? 43  ALA N C   1 
ATOM   11782 O O   . ALA H  4  43  ? 183.932 207.920 127.020 1.00 65.98  ? 43  ALA N O   1 
ATOM   11783 C CB  . ALA H  4  43  ? 186.343 206.128 128.061 1.00 68.27  ? 43  ALA N CB  1 
ATOM   11784 N N   . PRO H  4  44  ? 183.260 205.792 126.995 1.00 60.01  ? 44  PRO N N   1 
ATOM   11785 C CA  . PRO H  4  44  ? 181.853 206.051 127.226 1.00 59.86  ? 44  PRO N CA  1 
ATOM   11786 C C   . PRO H  4  44  ? 181.581 206.764 128.543 1.00 58.76  ? 44  PRO N C   1 
ATOM   11787 O O   . PRO H  4  44  ? 182.218 206.471 129.548 1.00 58.11  ? 44  PRO N O   1 
ATOM   11788 C CB  . PRO H  4  44  ? 181.280 204.637 127.288 1.00 58.82  ? 44  PRO N CB  1 
ATOM   11789 C CG  . PRO H  4  44  ? 182.241 203.791 126.529 1.00 59.38  ? 44  PRO N CG  1 
ATOM   11790 C CD  . PRO H  4  44  ? 183.580 204.376 126.792 1.00 63.42  ? 44  PRO N CD  1 
ATOM   11791 N N   . LYS H  4  45  ? 180.595 207.653 128.548 1.00 59.68  ? 45  LYS N N   1 
ATOM   11792 C CA  . LYS H  4  45  ? 180.158 208.343 129.755 1.00 56.04  ? 45  LYS N CA  1 
ATOM   11793 C C   . LYS H  4  45  ? 178.765 207.874 130.140 1.00 55.74  ? 45  LYS N C   1 
ATOM   11794 O O   . LYS H  4  45  ? 177.926 207.641 129.277 1.00 59.12  ? 45  LYS N O   1 
ATOM   11795 C CB  . LYS H  4  45  ? 180.164 209.849 129.523 1.00 65.34  ? 45  LYS N CB  1 
ATOM   11796 C CG  . LYS H  4  45  ? 179.740 210.688 130.714 1.00 73.24  ? 45  LYS N CG  1 
ATOM   11797 C CD  . LYS H  4  45  ? 179.833 212.171 130.405 1.00 74.11  ? 45  LYS N CD  1 
ATOM   11798 C CE  . LYS H  4  45  ? 179.363 212.990 131.585 1.00 83.33  ? 45  LYS N CE  1 
ATOM   11799 N NZ  . LYS H  4  45  ? 179.409 214.456 131.311 1.00 86.57  ? 45  LYS N NZ  1 
ATOM   11800 N N   . LEU H  4  46  ? 178.483 207.750 131.428 1.00 52.83  ? 46  LEU N N   1 
ATOM   11801 C CA  . LEU H  4  46  ? 177.134 207.362 131.832 1.00 52.54  ? 46  LEU N CA  1 
ATOM   11802 C C   . LEU H  4  46  ? 176.160 208.506 131.738 1.00 58.63  ? 46  LEU N C   1 
ATOM   11803 O O   . LEU H  4  46  ? 176.412 209.571 132.297 1.00 64.46  ? 46  LEU N O   1 
ATOM   11804 C CB  . LEU H  4  46  ? 177.117 206.901 133.285 1.00 51.05  ? 46  LEU N CB  1 
ATOM   11805 C CG  . LEU H  4  46  ? 175.744 206.478 133.841 1.00 52.38  ? 46  LEU N CG  1 
ATOM   11806 C CD1 . LEU H  4  46  ? 175.264 205.223 133.152 1.00 56.05  ? 46  LEU N CD1 1 
ATOM   11807 C CD2 . LEU H  4  46  ? 175.869 206.266 135.302 1.00 53.72  ? 46  LEU N CD2 1 
ATOM   11808 N N   . MET H  4  47  ? 175.022 208.278 131.089 1.00 56.76  ? 47  MET N N   1 
ATOM   11809 C CA  . MET H  4  47  ? 174.013 209.315 131.000 1.00 55.52  ? 47  MET N CA  1 
ATOM   11810 C C   . MET H  4  47  ? 172.773 208.951 131.791 1.00 59.45  ? 47  MET N C   1 
ATOM   11811 O O   . MET H  4  47  ? 172.197 209.783 132.485 1.00 66.54  ? 47  MET N O   1 
ATOM   11812 C CB  . MET H  4  47  ? 173.625 209.531 129.556 1.00 56.50  ? 47  MET N CB  1 
ATOM   11813 C CG  . MET H  4  47  ? 174.752 210.019 128.699 1.00 61.71  ? 47  MET N CG  1 
ATOM   11814 S SD  . MET H  4  47  ? 175.527 211.522 129.272 1.00 74.35  ? 47  MET N SD  1 
ATOM   11815 C CE  . MET H  4  47  ? 174.255 212.733 129.008 1.00 79.20  ? 47  MET N CE  1 
ATOM   11816 N N   . ILE H  4  48  ? 172.326 207.715 131.624 1.00 56.81  ? 48  ILE N N   1 
ATOM   11817 C CA  . ILE H  4  48  ? 171.104 207.219 132.261 1.00 55.25  ? 48  ILE N CA  1 
ATOM   11818 C C   . ILE H  4  48  ? 171.340 205.882 132.921 1.00 57.89  ? 48  ILE N C   1 
ATOM   11819 O O   . ILE H  4  48  ? 172.070 205.067 132.375 1.00 56.92  ? 48  ILE N O   1 
ATOM   11820 C CB  . ILE H  4  48  ? 169.936 207.084 131.255 1.00 55.40  ? 48  ILE N CB  1 
ATOM   11821 C CG1 . ILE H  4  48  ? 169.584 208.433 130.602 1.00 62.12  ? 48  ILE N CG1 1 
ATOM   11822 C CG2 . ILE H  4  48  ? 168.682 206.458 131.898 1.00 58.28  ? 48  ILE N CG2 1 
ATOM   11823 C CD1 . ILE H  4  48  ? 169.007 209.501 131.507 1.00 68.11  ? 48  ILE N CD1 1 
ATOM   11824 N N   . TYR H  4  49  ? 170.733 205.647 134.080 1.00 56.81  ? 49  TYR N N   1 
ATOM   11825 C CA  . TYR H  4  49  ? 170.819 204.351 134.741 1.00 55.38  ? 49  TYR N CA  1 
ATOM   11826 C C   . TYR H  4  49  ? 169.515 204.020 135.454 1.00 48.95  ? 49  TYR N C   1 
ATOM   11827 O O   . TYR H  4  49  ? 168.674 204.881 135.698 1.00 57.95  ? 49  TYR N O   1 
ATOM   11828 C CB  . TYR H  4  49  ? 171.994 204.302 135.688 1.00 56.32  ? 49  TYR N CB  1 
ATOM   11829 C CG  . TYR H  4  49  ? 171.875 205.151 136.843 1.00 54.91  ? 49  TYR N CG  1 
ATOM   11830 C CD1 . TYR H  4  49  ? 171.416 204.615 137.979 1.00 57.07  ? 49  TYR N CD1 1 
ATOM   11831 C CD2 . TYR H  4  49  ? 172.220 206.461 136.787 1.00 63.00  ? 49  TYR N CD2 1 
ATOM   11832 C CE1 . TYR H  4  49  ? 171.293 205.361 139.088 1.00 58.77  ? 49  TYR N CE1 1 
ATOM   11833 C CE2 . TYR H  4  49  ? 172.104 207.227 137.905 1.00 60.30  ? 49  TYR N CE2 1 
ATOM   11834 C CZ  . TYR H  4  49  ? 171.641 206.675 139.055 1.00 57.76  ? 49  TYR N CZ  1 
ATOM   11835 O OH  . TYR H  4  49  ? 171.527 207.429 140.189 1.00 57.92  ? 49  TYR N OH  1 
ATOM   11836 N N   . ASP H  4  50  ? 169.294 202.741 135.741 1.00 56.01  ? 50  ASP N N   1 
ATOM   11837 C CA  . ASP H  4  50  ? 168.066 202.316 136.407 1.00 56.92  ? 50  ASP N CA  1 
ATOM   11838 C C   . ASP H  4  50  ? 166.851 202.844 135.666 1.00 57.46  ? 50  ASP N C   1 
ATOM   11839 O O   . ASP H  4  50  ? 165.884 203.314 136.269 1.00 61.12  ? 50  ASP N O   1 
ATOM   11840 C CB  . ASP H  4  50  ? 168.017 202.741 137.867 1.00 61.48  ? 50  ASP N CB  1 
ATOM   11841 C CG  . ASP H  4  50  ? 169.075 202.086 138.679 1.00 63.62  ? 50  ASP N CG  1 
ATOM   11842 O OD1 . ASP H  4  50  ? 169.641 201.119 138.220 1.00 61.07  ? 50  ASP N OD1 1 
ATOM   11843 O OD2 . ASP H  4  50  ? 169.325 202.552 139.765 1.00 64.77  ? 50  ASP N OD2 1 
ATOM   11844 N N   . VAL H  4  51  ? 166.927 202.777 134.341 1.00 56.23  ? 51  VAL N N   1 
ATOM   11845 C CA  . VAL H  4  51  ? 165.926 203.169 133.364 1.00 54.18  ? 51  VAL N CA  1 
ATOM   11846 C C   . VAL H  4  51  ? 165.724 204.689 133.286 1.00 57.69  ? 51  VAL N C   1 
ATOM   11847 O O   . VAL H  4  51  ? 165.840 205.258 132.210 1.00 60.92  ? 51  VAL N O   1 
ATOM   11848 C CB  . VAL H  4  51  ? 164.566 202.515 133.658 1.00 55.44  ? 51  VAL N CB  1 
ATOM   11849 C CG1 . VAL H  4  51  ? 163.530 202.983 132.600 1.00 61.81  ? 51  VAL N CG1 1 
ATOM   11850 C CG2 . VAL H  4  51  ? 164.713 200.997 133.722 1.00 58.86  ? 51  VAL N CG2 1 
ATOM   11851 N N   . THR H  4  52  ? 165.360 205.327 134.404 1.00 58.08  ? 52  THR N N   1 
ATOM   11852 C CA  . THR H  4  52  ? 165.034 206.754 134.440 1.00 57.68  ? 52  THR N CA  1 
ATOM   11853 C C   . THR H  4  52  ? 165.962 207.708 135.198 1.00 58.09  ? 52  THR N C   1 
ATOM   11854 O O   . THR H  4  52  ? 165.666 208.903 135.255 1.00 61.28  ? 52  THR N O   1 
ATOM   11855 C CB  . THR H  4  52  ? 163.662 206.966 135.094 1.00 59.91  ? 52  THR N CB  1 
ATOM   11856 O OG1 . THR H  4  52  ? 163.701 206.513 136.455 1.00 61.09  ? 52  THR N OG1 1 
ATOM   11857 C CG2 . THR H  4  52  ? 162.638 206.177 134.388 1.00 68.24  ? 52  THR N CG2 1 
ATOM   11858 N N   . GLN H  4  53  ? 167.033 207.242 135.821 1.00 60.08  ? 53  GLN N N   1 
ATOM   11859 C CA  . GLN H  4  53  ? 167.847 208.132 136.637 1.00 57.54  ? 53  GLN N CA  1 
ATOM   11860 C C   . GLN H  4  53  ? 169.013 208.685 135.887 1.00 61.73  ? 53  GLN N C   1 
ATOM   11861 O O   . GLN H  4  53  ? 169.525 208.053 134.974 1.00 65.46  ? 53  GLN N O   1 
ATOM   11862 C CB  . GLN H  4  53  ? 168.390 207.396 137.845 1.00 61.70  ? 53  GLN N CB  1 
ATOM   11863 C CG  . GLN H  4  53  ? 167.356 206.821 138.705 1.00 64.64  ? 53  GLN N CG  1 
ATOM   11864 C CD  . GLN H  4  53  ? 166.506 207.866 139.256 1.00 69.68  ? 53  GLN N CD  1 
ATOM   11865 O OE1 . GLN H  4  53  ? 166.999 208.802 139.883 1.00 72.75  ? 53  GLN N OE1 1 
ATOM   11866 N NE2 . GLN H  4  53  ? 165.218 207.754 139.029 1.00 70.90  ? 53  GLN N NE2 1 
ATOM   11867 N N   . ARG H  4  54  ? 169.505 209.826 136.311 1.00 60.47  ? 54  ARG N N   1 
ATOM   11868 C CA  . ARG H  4  54  ? 170.692 210.349 135.673 1.00 61.49  ? 54  ARG N CA  1 
ATOM   11869 C C   . ARG H  4  54  ? 171.665 210.671 136.783 1.00 62.30  ? 54  ARG N C   1 
ATOM   11870 O O   . ARG H  4  54  ? 171.219 211.018 137.873 1.00 67.24  ? 54  ARG N O   1 
ATOM   11871 C CB  . ARG H  4  54  ? 170.335 211.580 134.872 1.00 66.28  ? 54  ARG N CB  1 
ATOM   11872 C CG  . ARG H  4  54  ? 169.839 212.750 135.685 1.00 74.11  ? 54  ARG N CG  1 
ATOM   11873 C CD  . ARG H  4  54  ? 169.466 213.892 134.822 1.00 77.15  ? 54  ARG N CD  1 
ATOM   11874 N NE  . ARG H  4  54  ? 168.330 213.570 133.963 1.00 81.44  ? 54  ARG N NE  1 
ATOM   11875 C CZ  . ARG H  4  54  ? 167.039 213.636 134.320 1.00 84.68  ? 54  ARG N CZ  1 
ATOM   11876 N NH1 . ARG H  4  54  ? 166.672 214.007 135.534 1.00 82.30  ? 54  ARG N NH1 1 
ATOM   11877 N NH2 . ARG H  4  54  ? 166.147 213.318 133.415 1.00 82.70  ? 54  ARG N NH2 1 
ATOM   11878 N N   . PRO H  4  55  ? 172.972 210.554 136.568 1.00 60.93  ? 55  PRO N N   1 
ATOM   11879 C CA  . PRO H  4  55  ? 173.999 210.865 137.516 1.00 61.50  ? 55  PRO N CA  1 
ATOM   11880 C C   . PRO H  4  55  ? 174.147 212.344 137.662 1.00 72.98  ? 55  PRO N C   1 
ATOM   11881 O O   . PRO H  4  55  ? 173.812 213.104 136.749 1.00 78.11  ? 55  PRO N O   1 
ATOM   11882 C CB  . PRO H  4  55  ? 175.232 210.245 136.884 1.00 60.14  ? 55  PRO N CB  1 
ATOM   11883 C CG  . PRO H  4  55  ? 174.957 210.302 135.426 1.00 63.10  ? 55  PRO N CG  1 
ATOM   11884 C CD  . PRO H  4  55  ? 173.481 210.080 135.295 1.00 62.91  ? 55  PRO N CD  1 
ATOM   11885 N N   . SER H  4  56  ? 174.717 212.760 138.766 1.00 77.45  ? 56  SER N N   1 
ATOM   11886 C CA  . SER H  4  56  ? 175.052 214.149 138.880 1.00 82.97  ? 56  SER N CA  1 
ATOM   11887 C C   . SER H  4  56  ? 176.076 214.380 137.805 1.00 84.55  ? 56  SER N C   1 
ATOM   11888 O O   . SER H  4  56  ? 176.874 213.491 137.513 1.00 84.93  ? 56  SER N O   1 
ATOM   11889 C CB  . SER H  4  56  ? 175.640 214.459 140.236 1.00 84.13  ? 56  SER N CB  1 
ATOM   11890 O OG  . SER H  4  56  ? 174.711 214.220 141.254 1.00 98.31  ? 56  SER N OG  1 
ATOM   11891 N N   . GLY H  4  57  ? 176.081 215.560 137.220 1.00 89.35  ? 57  GLY N N   1 
ATOM   11892 C CA  . GLY H  4  57  ? 177.051 215.852 136.182 1.00 90.16  ? 57  GLY N CA  1 
ATOM   11893 C C   . GLY H  4  57  ? 176.460 215.853 134.780 1.00 87.02  ? 57  GLY N C   1 
ATOM   11894 O O   . GLY H  4  57  ? 177.129 216.293 133.841 1.00 90.89  ? 57  GLY N O   1 
ATOM   11895 N N   . VAL H  4  58  ? 175.217 215.401 134.610 1.00 79.63  ? 58  VAL N N   1 
ATOM   11896 C CA  . VAL H  4  58  ? 174.656 215.475 133.266 1.00 80.58  ? 58  VAL N CA  1 
ATOM   11897 C C   . VAL H  4  58  ? 173.397 216.302 133.305 1.00 83.41  ? 58  VAL N C   1 
ATOM   11898 O O   . VAL H  4  58  ? 172.803 216.504 134.365 1.00 84.41  ? 58  VAL N O   1 
ATOM   11899 C CB  . VAL H  4  58  ? 174.359 214.096 132.663 1.00 78.53  ? 58  VAL N CB  1 
ATOM   11900 C CG1 . VAL H  4  58  ? 175.629 213.301 132.620 1.00 81.89  ? 58  VAL N CG1 1 
ATOM   11901 C CG2 . VAL H  4  58  ? 173.304 213.396 133.409 1.00 73.19  ? 58  VAL N CG2 1 
ATOM   11902 N N   . SER H  4  59  ? 173.001 216.798 132.144 1.00 84.95  ? 59  SER N N   1 
ATOM   11903 C CA  . SER H  4  59  ? 171.816 217.618 132.024 1.00 87.16  ? 59  SER N CA  1 
ATOM   11904 C C   . SER H  4  59  ? 170.533 216.822 132.053 1.00 86.57  ? 59  SER N C   1 
ATOM   11905 O O   . SER H  4  59  ? 170.491 215.616 131.792 1.00 88.57  ? 59  SER N O   1 
ATOM   11906 C CB  . SER H  4  59  ? 171.886 218.427 130.753 1.00 87.04  ? 59  SER N CB  1 
ATOM   11907 O OG  . SER H  4  59  ? 171.814 217.594 129.643 1.00 88.74  ? 59  SER N OG  1 
ATOM   11908 N N   . ASP H  4  60  ? 169.445 217.534 132.260 1.00 89.21  ? 60  ASP N N   1 
ATOM   11909 C CA  . ASP H  4  60  ? 168.131 216.950 132.330 1.00 91.20  ? 60  ASP N CA  1 
ATOM   11910 C C   . ASP H  4  60  ? 167.452 216.920 130.988 1.00 89.42  ? 60  ASP N C   1 
ATOM   11911 O O   . ASP H  4  60  ? 166.267 216.610 130.872 1.00 89.87  ? 60  ASP N O   1 
ATOM   11912 C CB  . ASP H  4  60  ? 167.317 217.674 133.393 1.00 96.28  ? 60  ASP N CB  1 
ATOM   11913 C CG  . ASP H  4  60  ? 167.230 219.137 133.106 1.00 100.71 ? 60  ASP N CG  1 
ATOM   11914 O OD1 . ASP H  4  60  ? 168.027 219.583 132.292 1.00 99.06  ? 60  ASP N OD1 1 
ATOM   11915 O OD2 . ASP H  4  60  ? 166.424 219.816 133.692 1.00 97.71  ? 60  ASP N OD2 1 
ATOM   11916 N N   . ARG H  4  61  ? 168.241 217.158 129.951 1.00 86.56  ? 61  ARG N N   1 
ATOM   11917 C CA  . ARG H  4  61  ? 167.759 217.066 128.601 1.00 90.06  ? 61  ARG N CA  1 
ATOM   11918 C C   . ARG H  4  61  ? 167.740 215.602 128.219 1.00 86.09  ? 61  ARG N C   1 
ATOM   11919 O O   . ARG H  4  61  ? 167.166 215.227 127.200 1.00 84.80  ? 61  ARG N O   1 
ATOM   11920 C CB  . ARG H  4  61  ? 168.638 217.820 127.634 1.00 92.24  ? 61  ARG N CB  1 
ATOM   11921 C CG  . ARG H  4  61  ? 168.655 219.310 127.841 1.00 91.52  ? 61  ARG N CG  1 
ATOM   11922 C CD  . ARG H  4  61  ? 169.384 220.010 126.770 1.00 93.35  ? 61  ARG N CD  1 
ATOM   11923 N NE  . ARG H  4  61  ? 170.817 219.706 126.733 1.00 95.40  ? 61  ARG N NE  1 
ATOM   11924 C CZ  . ARG H  4  61  ? 171.428 218.911 125.805 1.00 96.40  ? 61  ARG N CZ  1 
ATOM   11925 N NH1 . ARG H  4  61  ? 170.727 218.304 124.870 1.00 98.36  ? 61  ARG N NH1 1 
ATOM   11926 N NH2 . ARG H  4  61  ? 172.746 218.746 125.832 1.00 97.27  ? 61  ARG N NH2 1 
ATOM   11927 N N   . PHE H  4  62  ? 168.397 214.769 129.032 1.00 77.69  ? 62  PHE N N   1 
ATOM   11928 C CA  . PHE H  4  62  ? 168.475 213.344 128.793 1.00 73.98  ? 62  PHE N CA  1 
ATOM   11929 C C   . PHE H  4  62  ? 167.578 212.625 129.783 1.00 74.15  ? 62  PHE N C   1 
ATOM   11930 O O   . PHE H  4  62  ? 167.755 212.736 131.005 1.00 79.72  ? 62  PHE N O   1 
ATOM   11931 C CB  . PHE H  4  62  ? 169.917 212.879 128.946 1.00 73.44  ? 62  PHE N CB  1 
ATOM   11932 C CG  . PHE H  4  62  ? 170.803 213.413 127.893 1.00 74.86  ? 62  PHE N CG  1 
ATOM   11933 C CD1 . PHE H  4  62  ? 171.317 214.680 127.998 1.00 81.48  ? 62  PHE N CD1 1 
ATOM   11934 C CD2 . PHE H  4  62  ? 171.145 212.656 126.802 1.00 76.34  ? 62  PHE N CD2 1 
ATOM   11935 C CE1 . PHE H  4  62  ? 172.135 215.185 127.029 1.00 85.30  ? 62  PHE N CE1 1 
ATOM   11936 C CE2 . PHE H  4  62  ? 171.971 213.162 125.831 1.00 82.46  ? 62  PHE N CE2 1 
ATOM   11937 C CZ  . PHE H  4  62  ? 172.460 214.426 125.943 1.00 86.15  ? 62  PHE N CZ  1 
ATOM   11938 N N   . SER H  4  63  ? 166.630 211.858 129.260 1.00 71.45  ? 63  SER N N   1 
ATOM   11939 C CA  . SER H  4  63  ? 165.682 211.132 130.098 1.00 70.79  ? 63  SER N CA  1 
ATOM   11940 C C   . SER H  4  63  ? 165.314 209.762 129.553 1.00 70.81  ? 63  SER N C   1 
ATOM   11941 O O   . SER H  4  63  ? 165.021 209.609 128.365 1.00 71.14  ? 63  SER N O   1 
ATOM   11942 C CB  . SER H  4  63  ? 164.427 211.942 130.244 1.00 76.54  ? 63  SER N CB  1 
ATOM   11943 O OG  . SER H  4  63  ? 163.484 211.247 130.991 1.00 80.31  ? 63  SER N OG  1 
ATOM   11944 N N   . GLY H  4  64  ? 165.392 208.739 130.394 1.00 68.44  ? 64  GLY N N   1 
ATOM   11945 C CA  . GLY H  4  64  ? 165.055 207.396 129.933 1.00 70.06  ? 64  GLY N CA  1 
ATOM   11946 C C   . GLY H  4  64  ? 163.629 206.973 130.267 1.00 66.86  ? 64  GLY N C   1 
ATOM   11947 O O   . GLY H  4  64  ? 162.982 207.532 131.157 1.00 67.39  ? 64  GLY N O   1 
ATOM   11948 N N   . SER H  4  65  ? 163.172 205.930 129.584 1.00 66.49  ? 65  SER N N   1 
ATOM   11949 C CA  . SER H  4  65  ? 161.873 205.313 129.838 1.00 65.45  ? 65  SER N CA  1 
ATOM   11950 C C   . SER H  4  65  ? 161.820 203.903 129.262 1.00 66.88  ? 65  SER N C   1 
ATOM   11951 O O   . SER H  4  65  ? 162.725 203.494 128.522 1.00 68.81  ? 65  SER N O   1 
ATOM   11952 C CB  . SER H  4  65  ? 160.762 206.150 129.257 1.00 68.85  ? 65  SER N CB  1 
ATOM   11953 O OG  . SER H  4  65  ? 160.811 206.137 127.867 1.00 73.79  ? 65  SER N OG  1 
ATOM   11954 N N   . LYS H  4  66  ? 160.779 203.138 129.610 1.00 66.07  ? 66  LYS N N   1 
ATOM   11955 C CA  . LYS H  4  66  ? 160.609 201.813 129.016 1.00 67.16  ? 66  LYS N CA  1 
ATOM   11956 C C   . LYS H  4  66  ? 159.177 201.309 129.057 1.00 66.95  ? 66  LYS N C   1 
ATOM   11957 O O   . LYS H  4  66  ? 158.385 201.723 129.904 1.00 67.73  ? 66  LYS N O   1 
ATOM   11958 C CB  . LYS H  4  66  ? 161.459 200.787 129.734 1.00 64.72  ? 66  LYS N CB  1 
ATOM   11959 C CG  . LYS H  4  66  ? 160.980 200.528 131.144 1.00 69.78  ? 66  LYS N CG  1 
ATOM   11960 C CD  . LYS H  4  66  ? 161.912 199.653 131.903 1.00 72.02  ? 66  LYS N CD  1 
ATOM   11961 C CE  . LYS H  4  66  ? 161.783 198.218 131.517 1.00 66.15  ? 66  LYS N CE  1 
ATOM   11962 N NZ  . LYS H  4  66  ? 162.640 197.377 132.345 1.00 65.37  ? 66  LYS N NZ  1 
ATOM   11963 N N   . SER H  4  67  ? 158.888 200.356 128.179 1.00 70.22  ? 67  SER N N   1 
ATOM   11964 C CA  . SER H  4  67  ? 157.636 199.613 128.150 1.00 72.84  ? 67  SER N CA  1 
ATOM   11965 C C   . SER H  4  67  ? 157.860 198.247 127.512 1.00 72.70  ? 67  SER N C   1 
ATOM   11966 O O   . SER H  4  67  ? 158.528 198.135 126.480 1.00 70.25  ? 67  SER N O   1 
ATOM   11967 C CB  . SER H  4  67  ? 156.580 200.358 127.382 1.00 78.92  ? 67  SER N CB  1 
ATOM   11968 O OG  . SER H  4  67  ? 155.398 199.613 127.335 1.00 76.95  ? 67  SER N OG  1 
ATOM   11969 N N   . GLY H  4  68  ? 157.292 197.199 128.087 1.00 74.95  ? 68  GLY N N   1 
ATOM   11970 C CA  . GLY H  4  68  ? 157.476 195.881 127.500 1.00 73.97  ? 68  GLY N CA  1 
ATOM   11971 C C   . GLY H  4  68  ? 158.953 195.531 127.512 1.00 70.30  ? 68  GLY N C   1 
ATOM   11972 O O   . GLY H  4  68  ? 159.598 195.608 128.555 1.00 70.13  ? 68  GLY N O   1 
ATOM   11973 N N   . ASN H  4  69  ? 159.487 195.134 126.357 1.00 67.49  ? 69  ASN N N   1 
ATOM   11974 C CA  . ASN H  4  69  ? 160.891 194.767 126.260 1.00 66.71  ? 69  ASN N CA  1 
ATOM   11975 C C   . ASN H  4  69  ? 161.669 195.877 125.565 1.00 68.19  ? 69  ASN N C   1 
ATOM   11976 O O   . ASN H  4  69  ? 162.790 195.670 125.089 1.00 69.44  ? 69  ASN N O   1 
ATOM   11977 C CB  . ASN H  4  69  ? 161.057 193.464 125.510 1.00 66.92  ? 69  ASN N CB  1 
ATOM   11978 C CG  . ASN H  4  69  ? 160.405 192.325 126.208 1.00 67.97  ? 69  ASN N CG  1 
ATOM   11979 O OD1 . ASN H  4  69  ? 160.192 192.353 127.416 1.00 65.44  ? 69  ASN N OD1 1 
ATOM   11980 N ND2 . ASN H  4  69  ? 160.098 191.293 125.472 1.00 68.91  ? 69  ASN N ND2 1 
ATOM   11981 N N   . THR H  4  70  ? 161.062 197.057 125.447 1.00 66.90  ? 70  THR N N   1 
ATOM   11982 C CA  . THR H  4  70  ? 161.739 198.154 124.774 1.00 68.32  ? 70  THR N CA  1 
ATOM   11983 C C   . THR H  4  70  ? 161.990 199.351 125.665 1.00 69.26  ? 70  THR N C   1 
ATOM   11984 O O   . THR H  4  70  ? 161.111 199.888 126.341 1.00 69.98  ? 70  THR N O   1 
ATOM   11985 C CB  . THR H  4  70  ? 160.976 198.612 123.518 1.00 71.43  ? 70  THR N CB  1 
ATOM   11986 O OG1 . THR H  4  70  ? 160.877 197.518 122.610 1.00 72.00  ? 70  THR N OG1 1 
ATOM   11987 C CG2 . THR H  4  70  ? 161.733 199.753 122.815 1.00 75.61  ? 70  THR N CG2 1 
ATOM   11988 N N   . ALA H  4  71  ? 163.224 199.776 125.641 1.00 69.54  ? 71  ALA N N   1 
ATOM   11989 C CA  . ALA H  4  71  ? 163.701 200.914 126.372 1.00 68.17  ? 71  ALA N CA  1 
ATOM   11990 C C   . ALA H  4  71  ? 164.000 202.025 125.397 1.00 69.11  ? 71  ALA N C   1 
ATOM   11991 O O   . ALA H  4  71  ? 164.202 201.777 124.205 1.00 70.32  ? 71  ALA N O   1 
ATOM   11992 C CB  . ALA H  4  71  ? 164.922 200.541 127.168 1.00 70.64  ? 71  ALA N CB  1 
ATOM   11993 N N   . SER H  4  72  ? 164.005 203.248 125.874 1.00 68.12  ? 72  SER N N   1 
ATOM   11994 C CA  . SER H  4  72  ? 164.402 204.338 125.013 1.00 68.50  ? 72  SER N CA  1 
ATOM   11995 C C   . SER H  4  72  ? 165.026 205.492 125.767 1.00 69.72  ? 72  SER N C   1 
ATOM   11996 O O   . SER H  4  72  ? 164.831 205.683 126.976 1.00 70.71  ? 72  SER N O   1 
ATOM   11997 C CB  . SER H  4  72  ? 163.222 204.835 124.215 1.00 70.31  ? 72  SER N CB  1 
ATOM   11998 O OG  . SER H  4  72  ? 162.254 205.400 125.038 1.00 70.52  ? 72  SER N OG  1 
ATOM   11999 N N   . LEU H  4  73  ? 165.797 206.266 125.022 1.00 69.27  ? 73  LEU N N   1 
ATOM   12000 C CA  . LEU H  4  73  ? 166.394 207.497 125.486 1.00 67.11  ? 73  LEU N CA  1 
ATOM   12001 C C   . LEU H  4  73  ? 165.849 208.689 124.746 1.00 72.35  ? 73  LEU N C   1 
ATOM   12002 O O   . LEU H  4  73  ? 165.909 208.764 123.516 1.00 83.06  ? 73  LEU N O   1 
ATOM   12003 C CB  . LEU H  4  73  ? 167.909 207.460 125.297 1.00 67.51  ? 73  LEU N CB  1 
ATOM   12004 C CG  . LEU H  4  73  ? 168.685 208.778 125.557 1.00 68.28  ? 73  LEU N CG  1 
ATOM   12005 C CD1 . LEU H  4  73  ? 168.581 209.178 127.020 1.00 71.28  ? 73  LEU N CD1 1 
ATOM   12006 C CD2 . LEU H  4  73  ? 170.138 208.563 125.148 1.00 67.79  ? 73  LEU N CD2 1 
ATOM   12007 N N   . THR H  4  74  ? 165.351 209.650 125.487 1.00 72.35  ? 74  THR N N   1 
ATOM   12008 C CA  . THR H  4  74  ? 164.846 210.850 124.875 1.00 77.65  ? 74  THR N CA  1 
ATOM   12009 C C   . THR H  4  74  ? 165.808 211.975 125.128 1.00 78.10  ? 74  THR N C   1 
ATOM   12010 O O   . THR H  4  74  ? 166.257 212.196 126.259 1.00 81.64  ? 74  THR N O   1 
ATOM   12011 C CB  . THR H  4  74  ? 163.457 211.239 125.416 1.00 84.03  ? 74  THR N CB  1 
ATOM   12012 O OG1 . THR H  4  74  ? 162.524 210.192 125.128 1.00 83.93  ? 74  THR N OG1 1 
ATOM   12013 C CG2 . THR H  4  74  ? 162.975 212.549 124.747 1.00 88.08  ? 74  THR N CG2 1 
ATOM   12014 N N   . ILE H  4  75  ? 166.144 212.679 124.063 1.00 80.89  ? 75  ILE N N   1 
ATOM   12015 C CA  . ILE H  4  75  ? 166.987 213.851 124.172 1.00 85.32  ? 75  ILE N CA  1 
ATOM   12016 C C   . ILE H  4  75  ? 166.106 215.006 123.745 1.00 92.91  ? 75  ILE N C   1 
ATOM   12017 O O   . ILE H  4  75  ? 165.541 214.967 122.650 1.00 96.86  ? 75  ILE N O   1 
ATOM   12018 C CB  . ILE H  4  75  ? 168.244 213.755 123.304 1.00 80.79  ? 75  ILE N CB  1 
ATOM   12019 C CG1 . ILE H  4  75  ? 169.032 212.509 123.729 1.00 80.31  ? 75  ILE N CG1 1 
ATOM   12020 C CG2 . ILE H  4  75  ? 169.087 215.053 123.482 1.00 85.61  ? 75  ILE N CG2 1 
ATOM   12021 C CD1 . ILE H  4  75  ? 170.189 212.120 122.832 1.00 86.48  ? 75  ILE N CD1 1 
ATOM   12022 N N   . SER H  4  76  ? 165.978 216.031 124.583 1.00 92.92  ? 76  SER N N   1 
ATOM   12023 C CA  . SER H  4  76  ? 165.088 217.147 124.263 1.00 97.81  ? 76  SER N CA  1 
ATOM   12024 C C   . SER H  4  76  ? 165.755 218.283 123.478 1.00 102.40 ? 76  SER N C   1 
ATOM   12025 O O   . SER H  4  76  ? 165.792 218.260 122.252 1.00 101.52 ? 76  SER N O   1 
ATOM   12026 C CB  . SER H  4  76  ? 164.464 217.676 125.541 1.00 99.63  ? 76  SER N CB  1 
ATOM   12027 O OG  . SER H  4  76  ? 165.421 218.245 126.389 1.00 97.30  ? 76  SER N OG  1 
ATOM   12028 N N   . GLY H  4  77  ? 166.299 219.280 124.150 1.00 99.59  ? 77  GLY N N   1 
ATOM   12029 C CA  . GLY H  4  77  ? 166.911 220.417 123.467 1.00 99.60  ? 77  GLY N CA  1 
ATOM   12030 C C   . GLY H  4  77  ? 168.249 220.047 122.855 1.00 101.99 ? 77  GLY N C   1 
ATOM   12031 O O   . GLY H  4  77  ? 169.299 220.454 123.344 1.00 101.96 ? 77  GLY N O   1 
ATOM   12032 N N   . LEU H  4  78  ? 168.199 219.300 121.765 1.00 103.08 ? 78  LEU N N   1 
ATOM   12033 C CA  . LEU H  4  78  ? 169.364 218.738 121.109 1.00 100.75 ? 78  LEU N CA  1 
ATOM   12034 C C   . LEU H  4  78  ? 170.362 219.801 120.749 1.00 100.45 ? 78  LEU N C   1 
ATOM   12035 O O   . LEU H  4  78  ? 170.010 220.855 120.212 1.00 106.28 ? 78  LEU N O   1 
ATOM   12036 C CB  . LEU H  4  78  ? 168.910 218.026 119.827 1.00 106.04 ? 78  LEU N CB  1 
ATOM   12037 C CG  . LEU H  4  78  ? 169.943 217.224 119.009 1.00 107.64 ? 78  LEU N CG  1 
ATOM   12038 C CD1 . LEU H  4  78  ? 170.367 215.988 119.775 1.00 102.35 ? 78  LEU N CD1 1 
ATOM   12039 C CD2 . LEU H  4  78  ? 169.313 216.839 117.679 1.00 112.87 ? 78  LEU N CD2 1 
ATOM   12040 N N   . GLN H  4  79  ? 171.610 219.540 121.110 1.00 102.71 ? 79  GLN N N   1 
ATOM   12041 C CA  . GLN H  4  79  ? 172.723 220.432 120.851 1.00 105.72 ? 79  GLN N CA  1 
ATOM   12042 C C   . GLN H  4  79  ? 173.672 219.853 119.841 1.00 107.37 ? 79  GLN N C   1 
ATOM   12043 O O   . GLN H  4  79  ? 173.762 218.647 119.688 1.00 107.11 ? 79  GLN N O   1 
ATOM   12044 C CB  . GLN H  4  79  ? 173.481 220.736 122.138 1.00 104.35 ? 79  GLN N CB  1 
ATOM   12045 C CG  . GLN H  4  79  ? 172.630 221.367 123.165 1.00 101.99 ? 79  GLN N CG  1 
ATOM   12046 C CD  . GLN H  4  79  ? 172.138 222.668 122.687 1.00 102.46 ? 79  GLN N CD  1 
ATOM   12047 O OE1 . GLN H  4  79  ? 172.939 223.518 122.284 1.00 106.14 ? 79  GLN N OE1 1 
ATOM   12048 N NE2 . GLN H  4  79  ? 170.832 222.845 122.689 1.00 102.64 ? 79  GLN N NE2 1 
ATOM   12049 N N   . ALA H  4  80  ? 174.478 220.696 119.212 1.00 107.97 ? 80  ALA N N   1 
ATOM   12050 C CA  . ALA H  4  80  ? 175.501 220.211 118.276 1.00 112.43 ? 80  ALA N CA  1 
ATOM   12051 C C   . ALA H  4  80  ? 176.462 219.259 118.965 1.00 109.97 ? 80  ALA N C   1 
ATOM   12052 O O   . ALA H  4  80  ? 176.926 218.270 118.391 1.00 110.52 ? 80  ALA N O   1 
ATOM   12053 C CB  . ALA H  4  80  ? 176.273 221.372 117.696 1.00 118.32 ? 80  ALA N CB  1 
ATOM   12054 N N   . ASP H  4  81  ? 176.695 219.500 120.236 1.00 111.16 ? 81  ASP N N   1 
ATOM   12055 C CA  . ASP H  4  81  ? 177.647 218.736 121.000 1.00 111.65 ? 81  ASP N CA  1 
ATOM   12056 C C   . ASP H  4  81  ? 177.099 217.403 121.451 1.00 103.96 ? 81  ASP N C   1 
ATOM   12057 O O   . ASP H  4  81  ? 177.791 216.642 122.120 1.00 102.06 ? 81  ASP N O   1 
ATOM   12058 C CB  . ASP H  4  81  ? 178.072 219.546 122.209 1.00 114.63 ? 81  ASP N CB  1 
ATOM   12059 C CG  . ASP H  4  81  ? 178.865 220.778 121.825 1.00 120.22 ? 81  ASP N CG  1 
ATOM   12060 O OD1 . ASP H  4  81  ? 179.473 220.798 120.780 1.00 123.65 ? 81  ASP N OD1 1 
ATOM   12061 O OD2 . ASP H  4  81  ? 178.822 221.715 122.574 1.00 125.91 ? 81  ASP N OD2 1 
ATOM   12062 N N   . ASP H  4  82  ? 175.872 217.078 121.076 1.00 98.60  ? 82  ASP N N   1 
ATOM   12063 C CA  . ASP H  4  82  ? 175.330 215.800 121.459 1.00 96.73  ? 82  ASP N CA  1 
ATOM   12064 C C   . ASP H  4  82  ? 175.734 214.739 120.450 1.00 94.31  ? 82  ASP N C   1 
ATOM   12065 O O   . ASP H  4  82  ? 175.387 213.567 120.612 1.00 92.90  ? 82  ASP N O   1 
ATOM   12066 C CB  . ASP H  4  82  ? 173.812 215.839 121.556 1.00 96.53  ? 82  ASP N CB  1 
ATOM   12067 C CG  . ASP H  4  82  ? 173.272 216.698 122.696 1.00 101.48 ? 82  ASP N CG  1 
ATOM   12068 O OD1 . ASP H  4  82  ? 173.945 216.954 123.676 1.00 98.85  ? 82  ASP N OD1 1 
ATOM   12069 O OD2 . ASP H  4  82  ? 172.126 217.083 122.574 1.00 101.64 ? 82  ASP N OD2 1 
ATOM   12070 N N   . GLU H  4  83  ? 176.456 215.111 119.384 1.00 98.09  ? 83  GLU N N   1 
ATOM   12071 C CA  . GLU H  4  83  ? 176.859 214.055 118.469 1.00 100.48 ? 83  GLU N CA  1 
ATOM   12072 C C   . GLU H  4  83  ? 177.692 213.037 119.230 1.00 98.05  ? 83  GLU N C   1 
ATOM   12073 O O   . GLU H  4  83  ? 178.703 213.387 119.856 1.00 97.82  ? 83  GLU N O   1 
ATOM   12074 C CB  . GLU H  4  83  ? 177.688 214.616 117.313 1.00 107.95 ? 83  GLU N CB  1 
ATOM   12075 C CG  . GLU H  4  83  ? 178.173 213.553 116.315 1.00 113.71 ? 83  GLU N CG  1 
ATOM   12076 C CD  . GLU H  4  83  ? 178.939 214.114 115.155 1.00 126.25 ? 83  GLU N CD  1 
ATOM   12077 O OE1 . GLU H  4  83  ? 178.903 215.303 114.955 1.00 133.23 ? 83  GLU N OE1 1 
ATOM   12078 O OE2 . GLU H  4  83  ? 179.570 213.348 114.466 1.00 133.50 ? 83  GLU N OE2 1 
ATOM   12079 N N   . ALA H  4  84  ? 177.267 211.783 119.160 1.00 91.66  ? 84  ALA N N   1 
ATOM   12080 C CA  . ALA H  4  84  ? 177.941 210.688 119.859 1.00 86.80  ? 84  ALA N CA  1 
ATOM   12081 C C   . ALA H  4  84  ? 177.359 209.361 119.456 1.00 80.62  ? 84  ALA N C   1 
ATOM   12082 O O   . ALA H  4  84  ? 176.247 209.301 118.923 1.00 85.47  ? 84  ALA N O   1 
ATOM   12083 C CB  . ALA H  4  84  ? 177.846 210.838 121.367 1.00 84.99  ? 84  ALA N CB  1 
ATOM   12084 N N   . ASP H  4  85  ? 178.075 208.294 119.764 1.00 79.34  ? 85  ASP N N   1 
ATOM   12085 C CA  . ASP H  4  85  ? 177.495 206.981 119.614 1.00 78.54  ? 85  ASP N CA  1 
ATOM   12086 C C   . ASP H  4  85  ? 176.830 206.613 120.913 1.00 75.83  ? 85  ASP N C   1 
ATOM   12087 O O   . ASP H  4  85  ? 177.476 206.520 121.959 1.00 78.61  ? 85  ASP N O   1 
ATOM   12088 C CB  . ASP H  4  85  ? 178.521 205.941 119.189 1.00 84.82  ? 85  ASP N CB  1 
ATOM   12089 C CG  . ASP H  4  85  ? 178.936 206.176 117.759 1.00 89.82  ? 85  ASP N CG  1 
ATOM   12090 O OD1 . ASP H  4  85  ? 178.245 206.921 117.135 1.00 92.60  ? 85  ASP N OD1 1 
ATOM   12091 O OD2 . ASP H  4  85  ? 179.905 205.631 117.278 1.00 97.73  ? 85  ASP N OD2 1 
ATOM   12092 N N   . TYR H  4  86  ? 175.530 206.458 120.873 1.00 72.00  ? 86  TYR N N   1 
ATOM   12093 C CA  . TYR H  4  86  ? 174.819 206.142 122.089 1.00 67.81  ? 86  TYR N CA  1 
ATOM   12094 C C   . TYR H  4  86  ? 174.607 204.661 122.186 1.00 67.68  ? 86  TYR N C   1 
ATOM   12095 O O   . TYR H  4  86  ? 174.256 204.003 121.210 1.00 75.22  ? 86  TYR N O   1 
ATOM   12096 C CB  . TYR H  4  86  ? 173.504 206.894 122.138 1.00 73.02  ? 86  TYR N CB  1 
ATOM   12097 C CG  . TYR H  4  86  ? 173.696 208.346 122.354 1.00 73.78  ? 86  TYR N CG  1 
ATOM   12098 C CD1 . TYR H  4  86  ? 174.005 209.141 121.305 1.00 78.94  ? 86  TYR N CD1 1 
ATOM   12099 C CD2 . TYR H  4  86  ? 173.549 208.888 123.605 1.00 71.99  ? 86  TYR N CD2 1 
ATOM   12100 C CE1 . TYR H  4  86  ? 174.188 210.459 121.495 1.00 81.97  ? 86  TYR N CE1 1 
ATOM   12101 C CE2 . TYR H  4  86  ? 173.720 210.225 123.785 1.00 75.62  ? 86  TYR N CE2 1 
ATOM   12102 C CZ  . TYR H  4  86  ? 174.047 211.009 122.719 1.00 79.01  ? 86  TYR N CZ  1 
ATOM   12103 O OH  . TYR H  4  86  ? 174.236 212.361 122.866 1.00 85.45  ? 86  TYR N OH  1 
ATOM   12104 N N   . TYR H  4  87  ? 174.817 204.121 123.362 1.00 65.26  ? 87  TYR N N   1 
ATOM   12105 C CA  . TYR H  4  87  ? 174.636 202.700 123.568 1.00 62.25  ? 87  TYR N CA  1 
ATOM   12106 C C   . TYR H  4  87  ? 173.684 202.435 124.696 1.00 62.79  ? 87  TYR N C   1 
ATOM   12107 O O   . TYR H  4  87  ? 173.761 203.111 125.724 1.00 63.44  ? 87  TYR N O   1 
ATOM   12108 C CB  . TYR H  4  87  ? 175.954 202.051 123.954 1.00 59.19  ? 87  TYR N CB  1 
ATOM   12109 C CG  . TYR H  4  87  ? 176.976 202.130 122.940 1.00 64.95  ? 87  TYR N CG  1 
ATOM   12110 C CD1 . TYR H  4  87  ? 177.801 203.216 122.884 1.00 70.34  ? 87  TYR N CD1 1 
ATOM   12111 C CD2 . TYR H  4  87  ? 177.113 201.119 122.059 1.00 67.94  ? 87  TYR N CD2 1 
ATOM   12112 C CE1 . TYR H  4  87  ? 178.765 203.279 121.936 1.00 71.29  ? 87  TYR N CE1 1 
ATOM   12113 C CE2 . TYR H  4  87  ? 178.079 201.187 121.114 1.00 69.95  ? 87  TYR N CE2 1 
ATOM   12114 C CZ  . TYR H  4  87  ? 178.905 202.262 121.051 1.00 70.73  ? 87  TYR N CZ  1 
ATOM   12115 O OH  . TYR H  4  87  ? 179.882 202.329 120.097 1.00 73.42  ? 87  TYR N OH  1 
ATOM   12116 N N   . CYS H  4  88  ? 172.857 201.388 124.557 1.00 64.02  ? 88  CYS N N   1 
ATOM   12117 C CA  . CYS H  4  88  ? 171.996 200.885 125.612 1.00 59.78  ? 88  CYS N CA  1 
ATOM   12118 C C   . CYS H  4  88  ? 172.610 199.607 126.132 1.00 57.83  ? 88  CYS N C   1 
ATOM   12119 O O   . CYS H  4  88  ? 173.201 198.802 125.387 1.00 63.28  ? 88  CYS N O   1 
ATOM   12120 C CB  . CYS H  4  88  ? 170.547 200.636 125.128 1.00 63.97  ? 88  CYS N CB  1 
ATOM   12121 S SG  . CYS H  4  88  ? 170.300 199.375 123.827 1.00 77.22  ? 88  CYS N SG  1 
ATOM   12122 N N   . SER H  4  89  ? 172.388 199.373 127.402 1.00 54.95  ? 89  SER N N   1 
ATOM   12123 C CA  . SER H  4  89  ? 172.809 198.140 128.008 1.00 55.04  ? 89  SER N CA  1 
ATOM   12124 C C   . SER H  4  89  ? 171.849 197.768 129.083 1.00 51.52  ? 89  SER N C   1 
ATOM   12125 O O   . SER H  4  89  ? 171.095 198.602 129.597 1.00 53.36  ? 89  SER N O   1 
ATOM   12126 C CB  . SER H  4  89  ? 174.168 198.265 128.617 1.00 53.29  ? 89  SER N CB  1 
ATOM   12127 O OG  . SER H  4  89  ? 174.135 199.085 129.713 1.00 51.41  ? 89  SER N OG  1 
ATOM   12128 N N   . ALA H  4  90  ? 171.870 196.508 129.442 1.00 46.01  ? 90  ALA N N   1 
ATOM   12129 C CA  . ALA H  4  90  ? 171.007 196.084 130.509 1.00 45.96  ? 90  ALA N CA  1 
ATOM   12130 C C   . ALA H  4  90  ? 171.544 194.897 131.240 1.00 46.67  ? 90  ALA N C   1 
ATOM   12131 O O   . ALA H  4  90  ? 172.294 194.076 130.693 1.00 50.31  ? 90  ALA N O   1 
ATOM   12132 C CB  . ALA H  4  90  ? 169.630 195.750 129.961 1.00 49.65  ? 90  ALA N CB  1 
ATOM   12133 N N   . TYR H  4  91  ? 171.146 194.810 132.493 1.00 43.79  ? 91  TYR N N   1 
ATOM   12134 C CA  . TYR H  4  91  ? 171.427 193.640 133.285 1.00 44.72  ? 91  TYR N CA  1 
ATOM   12135 C C   . TYR H  4  91  ? 170.550 192.544 132.756 1.00 47.11  ? 91  TYR N C   1 
ATOM   12136 O O   . TYR H  4  91  ? 169.373 192.779 132.507 1.00 52.58  ? 91  TYR N O   1 
ATOM   12137 C CB  . TYR H  4  91  ? 171.149 193.892 134.738 1.00 47.06  ? 91  TYR N CB  1 
ATOM   12138 C CG  . TYR H  4  91  ? 171.399 192.748 135.567 1.00 45.62  ? 91  TYR N CG  1 
ATOM   12139 C CD1 . TYR H  4  91  ? 172.666 192.327 135.774 1.00 47.55  ? 91  TYR N CD1 1 
ATOM   12140 C CD2 . TYR H  4  91  ? 170.352 192.112 136.145 1.00 51.95  ? 91  TYR N CD2 1 
ATOM   12141 C CE1 . TYR H  4  91  ? 172.884 191.256 136.552 1.00 48.58  ? 91  TYR N CE1 1 
ATOM   12142 C CE2 . TYR H  4  91  ? 170.569 191.049 136.929 1.00 56.20  ? 91  TYR N CE2 1 
ATOM   12143 C CZ  . TYR H  4  91  ? 171.825 190.623 137.129 1.00 51.18  ? 91  TYR N CZ  1 
ATOM   12144 O OH  . TYR H  4  91  ? 172.042 189.556 137.905 1.00 57.55  ? 91  TYR N OH  1 
ATOM   12145 N N   . ALA H  4  92  ? 171.094 191.362 132.552 1.00 47.59  ? 92  ALA N N   1 
ATOM   12146 C CA  . ALA H  4  92  ? 170.266 190.303 132.001 1.00 50.34  ? 92  ALA N CA  1 
ATOM   12147 C C   . ALA H  4  92  ? 170.317 188.995 132.778 1.00 52.98  ? 92  ALA N C   1 
ATOM   12148 O O   . ALA H  4  92  ? 170.140 187.924 132.204 1.00 55.44  ? 92  ALA N O   1 
ATOM   12149 C CB  . ALA H  4  92  ? 170.661 190.081 130.558 1.00 55.21  ? 92  ALA N CB  1 
ATOM   12150 N N   . GLY H  4  93  ? 170.506 189.060 134.078 1.00 53.89  ? 93  GLY N N   1 
ATOM   12151 C CA  . GLY H  4  93  ? 170.525 187.848 134.885 1.00 56.77  ? 93  GLY N CA  1 
ATOM   12152 C C   . GLY H  4  93  ? 171.898 187.541 135.445 1.00 57.22  ? 93  GLY N C   1 
ATOM   12153 O O   . GLY H  4  93  ? 172.830 188.318 135.287 1.00 58.32  ? 93  GLY N O   1 
ATOM   12154 N N   . ARG H  4  94  ? 172.012 186.373 136.086 1.00 56.64  ? 94  ARG N N   1 
ATOM   12155 C CA  . ARG H  4  94  ? 173.205 185.985 136.878 1.00 55.49  ? 94  ARG N CA  1 
ATOM   12156 C C   . ARG H  4  94  ? 174.081 185.020 136.077 1.00 58.16  ? 94  ARG N C   1 
ATOM   12157 O O   . ARG H  4  94  ? 175.041 184.501 136.661 1.00 58.99  ? 94  ARG N O   1 
ATOM   12158 C CB  . ARG H  4  94  ? 172.788 185.293 138.177 1.00 55.72  ? 94  ARG N CB  1 
ATOM   12159 C CG  . ARG H  4  94  ? 172.635 186.224 139.373 1.00 76.48  ? 94  ARG N CG  1 
ATOM   12160 C CD  . ARG H  4  94  ? 171.260 186.843 139.564 1.00 76.21  ? 94  ARG N CD  1 
ATOM   12161 N NE  . ARG H  4  94  ? 171.281 188.010 140.442 1.00 78.56  ? 94  ARG N NE  1 
ATOM   12162 C CZ  . ARG H  4  94  ? 170.277 188.871 140.585 1.00 68.17  ? 94  ARG N CZ  1 
ATOM   12163 N NH1 . ARG H  4  94  ? 169.162 188.709 139.893 1.00 70.73  ? 94  ARG N NH1 1 
ATOM   12164 N NH2 . ARG H  4  94  ? 170.397 189.901 141.402 1.00 54.08  ? 94  ARG N NH2 1 
ATOM   12165 N N   . GLN H  4  95  ? 173.753 184.775 134.804 1.00 58.74  ? 95  GLN N N   1 
ATOM   12166 C CA  . GLN H  4  95  ? 174.554 183.937 133.938 1.00 61.14  ? 95  GLN N CA  1 
ATOM   12167 C C   . GLN H  4  95  ? 175.176 184.771 132.841 1.00 60.91  ? 95  GLN N C   1 
ATOM   12168 O O   . GLN H  4  95  ? 176.288 184.515 132.389 1.00 62.65  ? 95  GLN N O   1 
ATOM   12169 C CB  . GLN H  4  95  ? 173.676 182.870 133.324 1.00 63.15  ? 95  GLN N CB  1 
ATOM   12170 C CG  . GLN H  4  95  ? 173.187 181.850 134.297 1.00 63.97  ? 95  GLN N CG  1 
ATOM   12171 C CD  . GLN H  4  95  ? 172.137 182.397 135.255 1.00 74.16  ? 95  GLN N CD  1 
ATOM   12172 O OE1 . GLN H  4  95  ? 171.481 183.435 135.018 1.00 72.29  ? 95  GLN N OE1 1 
ATOM   12173 N NE2 . GLN H  4  95  ? 171.964 181.690 136.363 1.00 75.49  ? 95  GLN N NE2 1 
ATOM   12174 N N   . THR H  4  96  A 174.442 185.780 132.425 1.00 57.20  ? 95  THR N N   1 
ATOM   12175 C CA  . THR H  4  96  A 174.819 186.670 131.357 1.00 54.65  ? 95  THR N CA  1 
ATOM   12176 C C   . THR H  4  96  A 174.634 188.061 131.883 1.00 53.55  ? 95  THR N C   1 
ATOM   12177 O O   . THR H  4  96  A 173.671 188.742 131.539 1.00 54.93  ? 95  THR N O   1 
ATOM   12178 C CB  . THR H  4  96  A 173.926 186.467 130.139 1.00 60.45  ? 95  THR N CB  1 
ATOM   12179 O OG1 . THR H  4  96  A 172.565 186.671 130.519 1.00 57.71  ? 95  THR N OG1 1 
ATOM   12180 C CG2 . THR H  4  96  A 174.082 185.057 129.629 1.00 70.88  ? 95  THR N CG2 1 
ATOM   12181 N N   . PHE H  4  97  B 175.574 188.490 132.695 1.00 49.08  ? 95  PHE N N   1 
ATOM   12182 C CA  . PHE H  4  97  B 175.417 189.723 133.426 1.00 47.85  ? 95  PHE N CA  1 
ATOM   12183 C C   . PHE H  4  97  B 175.084 190.926 132.592 1.00 47.99  ? 95  PHE N C   1 
ATOM   12184 O O   . PHE H  4  97  B 174.068 191.572 132.834 1.00 50.14  ? 95  PHE N O   1 
ATOM   12185 C CB  . PHE H  4  97  B 176.711 190.019 134.143 1.00 47.52  ? 95  PHE N CB  1 
ATOM   12186 C CG  . PHE H  4  97  B 176.880 189.311 135.366 1.00 46.73  ? 95  PHE N CG  1 
ATOM   12187 C CD1 . PHE H  4  97  B 177.260 188.001 135.397 1.00 51.74  ? 95  PHE N CD1 1 
ATOM   12188 C CD2 . PHE H  4  97  B 176.686 189.977 136.537 1.00 45.16  ? 95  PHE N CD2 1 
ATOM   12189 C CE1 . PHE H  4  97  B 177.417 187.378 136.583 1.00 53.03  ? 95  PHE N CE1 1 
ATOM   12190 C CE2 . PHE H  4  97  B 176.855 189.358 137.722 1.00 48.38  ? 95  PHE N CE2 1 
ATOM   12191 C CZ  . PHE H  4  97  B 177.216 188.059 137.748 1.00 52.50  ? 95  PHE N CZ  1 
ATOM   12192 N N   . TYR H  4  98  ? 175.867 191.228 131.574 1.00 43.22  ? 96  TYR N N   1 
ATOM   12193 C CA  . TYR H  4  98  ? 175.501 192.402 130.813 1.00 40.72  ? 96  TYR N CA  1 
ATOM   12194 C C   . TYR H  4  98  ? 175.506 192.211 129.358 1.00 44.41  ? 96  TYR N C   1 
ATOM   12195 O O   . TYR H  4  98  ? 176.346 191.511 128.792 1.00 50.31  ? 96  TYR N O   1 
ATOM   12196 C CB  . TYR H  4  98  ? 176.383 193.580 131.127 1.00 39.54  ? 96  TYR N CB  1 
ATOM   12197 C CG  . TYR H  4  98  ? 176.260 193.989 132.473 1.00 39.10  ? 96  TYR N CG  1 
ATOM   12198 C CD1 . TYR H  4  98  ? 177.145 193.561 133.390 1.00 44.07  ? 96  TYR N CD1 1 
ATOM   12199 C CD2 . TYR H  4  98  ? 175.219 194.772 132.820 1.00 41.41  ? 96  TYR N CD2 1 
ATOM   12200 C CE1 . TYR H  4  98  ? 176.990 193.924 134.673 1.00 42.94  ? 96  TYR N CE1 1 
ATOM   12201 C CE2 . TYR H  4  98  ? 175.066 195.130 134.087 1.00 42.70  ? 96  TYR N CE2 1 
ATOM   12202 C CZ  . TYR H  4  98  ? 175.944 194.704 135.004 1.00 41.70  ? 96  TYR N CZ  1 
ATOM   12203 O OH  . TYR H  4  98  ? 175.771 195.069 136.251 1.00 45.61  ? 96  TYR N OH  1 
ATOM   12204 N N   . ILE H  4  99  ? 174.569 192.882 128.742 1.00 45.98  ? 97  ILE N N   1 
ATOM   12205 C CA  . ILE H  4  99  ? 174.512 192.911 127.314 1.00 48.36  ? 97  ILE N CA  1 
ATOM   12206 C C   . ILE H  4  99  ? 174.405 194.336 126.826 1.00 52.05  ? 97  ILE N C   1 
ATOM   12207 O O   . ILE H  4  99  ? 173.877 195.201 127.526 1.00 56.09  ? 97  ILE N O   1 
ATOM   12208 C CB  . ILE H  4  99  ? 173.357 192.056 126.833 1.00 48.36  ? 97  ILE N CB  1 
ATOM   12209 C CG1 . ILE H  4  99  ? 172.063 192.602 127.359 1.00 51.79  ? 97  ILE N CG1 1 
ATOM   12210 C CG2 . ILE H  4  99  ? 173.576 190.598 127.262 1.00 54.40  ? 97  ILE N CG2 1 
ATOM   12211 C CD1 . ILE H  4  99  ? 170.864 191.957 126.803 1.00 56.53  ? 97  ILE N CD1 1 
ATOM   12212 N N   . PHE H  4  100 ? 174.862 194.567 125.608 1.00 53.60  ? 98  PHE N N   1 
ATOM   12213 C CA  . PHE H  4  100 ? 174.816 195.877 124.969 1.00 54.29  ? 98  PHE N CA  1 
ATOM   12214 C C   . PHE H  4  100 ? 174.270 195.815 123.556 1.00 61.86  ? 98  PHE N C   1 
ATOM   12215 O O   . PHE H  4  100 ? 174.300 194.762 122.909 1.00 65.51  ? 98  PHE N O   1 
ATOM   12216 C CB  . PHE H  4  100 ? 176.202 196.491 124.858 1.00 55.46  ? 98  PHE N CB  1 
ATOM   12217 C CG  . PHE H  4  100 ? 176.953 196.820 126.121 1.00 53.86  ? 98  PHE N CG  1 
ATOM   12218 C CD1 . PHE H  4  100 ? 177.699 195.881 126.776 1.00 54.10  ? 98  PHE N CD1 1 
ATOM   12219 C CD2 . PHE H  4  100 ? 176.970 198.100 126.596 1.00 53.72  ? 98  PHE N CD2 1 
ATOM   12220 C CE1 . PHE H  4  100 ? 178.427 196.215 127.888 1.00 52.07  ? 98  PHE N CE1 1 
ATOM   12221 C CE2 . PHE H  4  100 ? 177.695 198.440 127.710 1.00 49.81  ? 98  PHE N CE2 1 
ATOM   12222 C CZ  . PHE H  4  100 ? 178.424 197.494 128.353 1.00 50.38  ? 98  PHE N CZ  1 
ATOM   12223 N N   . GLY H  4  101 ? 173.767 196.939 123.072 1.00 61.35  ? 99  GLY N N   1 
ATOM   12224 C CA  . GLY H  4  101 ? 173.385 197.043 121.667 1.00 67.60  ? 99  GLY N CA  1 
ATOM   12225 C C   . GLY H  4  101 ? 174.550 197.594 120.840 1.00 68.33  ? 99  GLY N C   1 
ATOM   12226 O O   . GLY H  4  101 ? 175.662 197.761 121.344 1.00 67.81  ? 99  GLY N O   1 
ATOM   12227 N N   . GLY H  4  102 ? 174.327 197.862 119.557 1.00 70.17  ? 100 GLY N N   1 
ATOM   12228 C CA  . GLY H  4  102 ? 175.398 198.428 118.749 1.00 70.10  ? 100 GLY N CA  1 
ATOM   12229 C C   . GLY H  4  102 ? 175.305 199.904 119.006 1.00 72.28  ? 100 GLY N C   1 
ATOM   12230 O O   . GLY H  4  102 ? 174.450 200.306 119.770 1.00 72.31  ? 100 GLY N O   1 
ATOM   12231 N N   . GLY H  4  103 ? 176.136 200.729 118.408 1.00 74.91  ? 101 GLY N N   1 
ATOM   12232 C CA  . GLY H  4  103 ? 175.981 202.143 118.734 1.00 80.56  ? 101 GLY N CA  1 
ATOM   12233 C C   . GLY H  4  103 ? 175.022 202.857 117.813 1.00 81.04  ? 101 GLY N C   1 
ATOM   12234 O O   . GLY H  4  103 ? 174.950 202.561 116.618 1.00 83.94  ? 101 GLY N O   1 
ATOM   12235 N N   . THR H  4  104 ? 174.382 203.883 118.337 1.00 79.91  ? 102 THR N N   1 
ATOM   12236 C CA  . THR H  4  104 ? 173.547 204.721 117.516 1.00 82.44  ? 102 THR N CA  1 
ATOM   12237 C C   . THR H  4  104 ? 174.288 205.980 117.175 1.00 87.32  ? 102 THR N C   1 
ATOM   12238 O O   . THR H  4  104 ? 174.520 206.832 118.038 1.00 88.49  ? 102 THR N O   1 
ATOM   12239 C CB  . THR H  4  104 ? 172.256 205.140 118.237 1.00 82.38  ? 102 THR N CB  1 
ATOM   12240 O OG1 . THR H  4  104 ? 171.474 203.993 118.552 1.00 80.88  ? 102 THR N OG1 1 
ATOM   12241 C CG2 . THR H  4  104 ? 171.436 206.133 117.394 1.00 90.69  ? 102 THR N CG2 1 
ATOM   12242 N N   . ARG H  4  105 ? 174.573 206.177 115.905 1.00 88.40  ? 103 ARG N N   1 
ATOM   12243 C CA  . ARG H  4  105 ? 175.304 207.371 115.528 1.00 90.85  ? 103 ARG N CA  1 
ATOM   12244 C C   . ARG H  4  105 ? 174.367 208.544 115.449 1.00 90.88  ? 103 ARG N C   1 
ATOM   12245 O O   . ARG H  4  105 ? 173.797 208.832 114.396 1.00 93.97  ? 103 ARG N O   1 
ATOM   12246 C CB  . ARG H  4  105 ? 176.006 207.164 114.190 1.00 94.65  ? 103 ARG N CB  1 
ATOM   12247 C CG  . ARG H  4  105 ? 176.729 208.399 113.556 1.00 99.95  ? 103 ARG N CG  1 
ATOM   12248 C CD  . ARG H  4  105 ? 177.867 208.908 114.359 1.00 101.89 ? 103 ARG N CD  1 
ATOM   12249 N NE  . ARG H  4  105 ? 178.853 207.888 114.626 1.00 106.07 ? 103 ARG N NE  1 
ATOM   12250 C CZ  . ARG H  4  105 ? 179.867 207.488 113.841 1.00 106.92 ? 103 ARG N CZ  1 
ATOM   12251 N NH1 . ARG H  4  105 ? 180.075 208.029 112.650 1.00 108.96 ? 103 ARG N NH1 1 
ATOM   12252 N NH2 . ARG H  4  105 ? 180.661 206.527 114.301 1.00 111.50 ? 103 ARG N NH2 1 
ATOM   12253 N N   . LEU H  4  106 ? 174.253 209.254 116.563 1.00 88.85  ? 104 LEU N N   1 
ATOM   12254 C CA  . LEU H  4  106 ? 173.348 210.381 116.621 1.00 89.38  ? 104 LEU N CA  1 
ATOM   12255 C C   . LEU H  4  106 ? 173.986 211.552 115.975 1.00 96.51  ? 104 LEU N C   1 
ATOM   12256 O O   . LEU H  4  106 ? 175.032 212.029 116.427 1.00 96.24  ? 104 LEU N O   1 
ATOM   12257 C CB  . LEU H  4  106 ? 173.001 210.795 118.047 1.00 89.01  ? 104 LEU N CB  1 
ATOM   12258 C CG  . LEU H  4  106 ? 172.087 212.094 118.205 1.00 93.65  ? 104 LEU N CG  1 
ATOM   12259 C CD1 . LEU H  4  106 ? 170.722 211.876 117.607 1.00 95.38  ? 104 LEU N CD1 1 
ATOM   12260 C CD2 . LEU H  4  106 ? 171.970 212.431 119.670 1.00 93.19  ? 104 LEU N CD2 1 
ATOM   12261 N N   . THR H  4  107 ? 173.309 212.050 114.955 1.00 103.11 ? 105 THR N N   1 
ATOM   12262 C CA  . THR H  4  107 ? 173.781 213.169 114.166 1.00 106.58 ? 105 THR N CA  1 
ATOM   12263 C C   . THR H  4  107 ? 172.908 214.376 114.365 1.00 110.60 ? 105 THR N C   1 
ATOM   12264 O O   . THR H  4  107 ? 171.680 214.313 114.222 1.00 96.31  ? 105 THR N O   1 
ATOM   12265 C CB  . THR H  4  107 ? 173.820 212.822 112.664 1.00 107.55 ? 105 THR N CB  1 
ATOM   12266 O OG1 . THR H  4  107 ? 174.717 211.730 112.454 1.00 105.26 ? 105 THR N OG1 1 
ATOM   12267 C CG2 . THR H  4  107 ? 174.291 214.024 111.853 1.00 105.97 ? 105 THR N CG2 1 
ATOM   12268 N N   . VAL H  4  108 ? 173.552 215.481 114.670 1.00 108.34 ? 106 VAL N N   1 
ATOM   12269 C CA  . VAL H  4  108 ? 172.829 216.706 114.878 1.00 111.04 ? 106 VAL N CA  1 
ATOM   12270 C C   . VAL H  4  108 ? 172.971 217.515 113.576 1.00 114.54 ? 106 VAL N C   1 
ATOM   12271 O O   . VAL H  4  108 ? 174.096 217.714 113.109 1.00 116.88 ? 106 VAL N O   1 
ATOM   12272 C CB  . VAL H  4  108 ? 173.383 217.422 116.103 1.00 108.09 ? 106 VAL N CB  1 
ATOM   12273 C CG1 . VAL H  4  108 ? 172.568 218.692 116.338 1.00 111.00 ? 106 VAL N CG1 1 
ATOM   12274 C CG2 . VAL H  4  108 ? 173.365 216.436 117.280 1.00 110.65 ? 106 VAL N CG2 1 
ATOM   12275 N N   . LEU H  4  109 ? 171.825 217.902 112.985 1.00 116.30 ? 107 LEU N N   1 
ATOM   12276 C CA  . LEU H  4  109 ? 171.654 218.550 111.670 1.00 118.65 ? 107 LEU N CA  1 
ATOM   12277 C C   . LEU H  4  109 ? 171.596 220.097 111.764 1.00 115.53 ? 107 LEU N C   1 
ATOM   12278 O O   . LEU H  4  109 ? 170.520 220.713 111.708 1.00 118.30 ? 107 LEU N O   1 
ATOM   12279 C CB  . LEU H  4  109 ? 170.345 217.968 111.010 1.00 115.26 ? 107 LEU N CB  1 
ATOM   12280 C CG  . LEU H  4  109 ? 170.225 216.330 110.858 1.00 112.30 ? 107 LEU N CG  1 
ATOM   12281 C CD1 . LEU H  4  109 ? 168.798 215.961 110.317 1.00 108.30 ? 107 LEU N CD1 1 
ATOM   12282 C CD2 . LEU H  4  109 ? 171.359 215.766 109.925 1.00 116.24 ? 107 LEU N CD2 1 
ATOM   12283 N N   . ASN I  1  3   ? 158.474 151.958 147.723 1.00 61.60  ? 33  ASN E N   1 
ATOM   12284 C CA  . ASN I  1  3   ? 157.423 152.941 147.510 1.00 53.81  ? 33  ASN E CA  1 
ATOM   12285 C C   . ASN I  1  3   ? 157.502 154.055 148.568 1.00 50.89  ? 33  ASN E C   1 
ATOM   12286 O O   . ASN I  1  3   ? 157.678 155.224 148.203 1.00 52.71  ? 33  ASN E O   1 
ATOM   12287 C CB  . ASN I  1  3   ? 156.025 152.256 147.440 1.00 57.93  ? 33  ASN E CB  1 
ATOM   12288 C CG  . ASN I  1  3   ? 154.804 153.231 147.080 1.00 64.69  ? 33  ASN E CG  1 
ATOM   12289 O OD1 . ASN I  1  3   ? 154.888 153.991 146.100 1.00 66.24  ? 33  ASN E OD1 1 
ATOM   12290 N ND2 . ASN I  1  3   ? 153.695 153.171 147.860 1.00 63.69  ? 33  ASN E ND2 1 
ATOM   12291 N N   . LEU I  1  4   ? 157.320 153.706 149.867 1.00 43.63  ? 34  LEU E N   1 
ATOM   12292 C CA  . LEU I  1  4   ? 157.302 154.658 150.987 1.00 37.89  ? 34  LEU E CA  1 
ATOM   12293 C C   . LEU I  1  4   ? 158.624 154.675 151.698 1.00 37.98  ? 34  LEU E C   1 
ATOM   12294 O O   . LEU I  1  4   ? 159.342 153.678 151.712 1.00 40.87  ? 34  LEU E O   1 
ATOM   12295 C CB  . LEU I  1  4   ? 156.177 154.320 151.942 1.00 35.33  ? 34  LEU E CB  1 
ATOM   12296 C CG  . LEU I  1  4   ? 154.794 154.283 151.318 1.00 41.07  ? 34  LEU E CG  1 
ATOM   12297 C CD1 . LEU I  1  4   ? 153.791 153.912 152.369 1.00 41.44  ? 34  LEU E CD1 1 
ATOM   12298 C CD2 . LEU I  1  4   ? 154.453 155.625 150.695 1.00 48.04  ? 34  LEU E CD2 1 
ATOM   12299 N N   . TRP I  1  5   ? 158.927 155.824 152.281 1.00 33.63  ? 35  TRP E N   1 
ATOM   12300 C CA  . TRP I  1  5   ? 160.173 156.115 152.960 1.00 28.81  ? 35  TRP E CA  1 
ATOM   12301 C C   . TRP I  1  5   ? 159.950 156.637 154.355 1.00 28.72  ? 35  TRP E C   1 
ATOM   12302 O O   . TRP I  1  5   ? 158.920 157.239 154.652 1.00 32.51  ? 35  TRP E O   1 
ATOM   12303 C CB  . TRP I  1  5   ? 160.904 157.155 152.149 1.00 32.72  ? 35  TRP E CB  1 
ATOM   12304 C CG  . TRP I  1  5   ? 161.132 156.683 150.812 1.00 35.40  ? 35  TRP E CG  1 
ATOM   12305 C CD1 . TRP I  1  5   ? 160.296 156.809 149.765 1.00 42.38  ? 35  TRP E CD1 1 
ATOM   12306 C CD2 . TRP I  1  5   ? 162.240 155.981 150.342 1.00 37.23  ? 35  TRP E CD2 1 
ATOM   12307 N NE1 . TRP I  1  5   ? 160.818 156.218 148.687 1.00 41.47  ? 35  TRP E NE1 1 
ATOM   12308 C CE2 . TRP I  1  5   ? 162.007 155.704 149.015 1.00 37.96  ? 35  TRP E CE2 1 
ATOM   12309 C CE3 . TRP I  1  5   ? 163.392 155.561 150.923 1.00 41.51  ? 35  TRP E CE3 1 
ATOM   12310 C CZ2 . TRP I  1  5   ? 162.892 155.020 148.266 1.00 45.41  ? 35  TRP E CZ2 1 
ATOM   12311 C CZ3 . TRP I  1  5   ? 164.289 154.868 150.177 1.00 46.15  ? 35  TRP E CZ3 1 
ATOM   12312 C CH2 . TRP I  1  5   ? 164.047 154.603 148.880 1.00 46.69  ? 35  TRP E CH2 1 
ATOM   12313 N N   . VAL I  1  6   ? 160.912 156.418 155.226 1.00 28.65  ? 36  VAL E N   1 
ATOM   12314 C CA  . VAL I  1  6   ? 160.788 156.918 156.576 1.00 21.85  ? 36  VAL E CA  1 
ATOM   12315 C C   . VAL I  1  6   ? 160.999 158.421 156.625 1.00 28.25  ? 36  VAL E C   1 
ATOM   12316 O O   . VAL I  1  6   ? 162.038 158.913 156.204 1.00 35.03  ? 36  VAL E O   1 
ATOM   12317 C CB  . VAL I  1  6   ? 161.890 156.286 157.458 1.00 20.01  ? 36  VAL E CB  1 
ATOM   12318 C CG1 . VAL I  1  6   ? 161.851 156.855 158.864 1.00 26.12  ? 36  VAL E CG1 1 
ATOM   12319 C CG2 . VAL I  1  6   ? 161.750 154.797 157.511 1.00 25.73  ? 36  VAL E CG2 1 
ATOM   12320 N N   . THR I  1  7   ? 160.060 159.148 157.208 1.00 26.77  ? 37  THR E N   1 
ATOM   12321 C CA  . THR I  1  7   ? 160.227 160.581 157.401 1.00 26.18  ? 37  THR E CA  1 
ATOM   12322 C C   . THR I  1  7   ? 160.176 160.879 158.870 1.00 27.44  ? 37  THR E C   1 
ATOM   12323 O O   . THR I  1  7   ? 159.320 160.378 159.609 1.00 32.03  ? 37  THR E O   1 
ATOM   12324 C CB  . THR I  1  7   ? 159.214 161.417 156.626 1.00 30.03  ? 37  THR E CB  1 
ATOM   12325 O OG1 . THR I  1  7   ? 159.413 161.182 155.241 1.00 33.71  ? 37  THR E OG1 1 
ATOM   12326 C CG2 . THR I  1  7   ? 159.383 162.911 156.898 1.00 35.80  ? 37  THR E CG2 1 
ATOM   12327 N N   . VAL I  1  8   ? 161.146 161.649 159.299 1.00 27.63  ? 38  VAL E N   1 
ATOM   12328 C CA  . VAL I  1  8   ? 161.315 162.014 160.674 1.00 28.04  ? 38  VAL E CA  1 
ATOM   12329 C C   . VAL I  1  8   ? 160.642 163.333 160.962 1.00 31.63  ? 38  VAL E C   1 
ATOM   12330 O O   . VAL I  1  8   ? 160.849 164.317 160.250 1.00 35.82  ? 38  VAL E O   1 
ATOM   12331 C CB  . VAL I  1  8   ? 162.814 162.115 160.977 1.00 29.58  ? 38  VAL E CB  1 
ATOM   12332 C CG1 . VAL I  1  8   ? 163.036 162.546 162.388 1.00 30.86  ? 38  VAL E CG1 1 
ATOM   12333 C CG2 . VAL I  1  8   ? 163.498 160.798 160.689 1.00 31.82  ? 38  VAL E CG2 1 
ATOM   12334 N N   . TYR I  1  9   ? 159.839 163.368 162.006 1.00 28.27  ? 39  TYR E N   1 
ATOM   12335 C CA  . TYR I  1  9   ? 159.171 164.591 162.390 1.00 26.30  ? 39  TYR E CA  1 
ATOM   12336 C C   . TYR I  1  9   ? 159.520 164.983 163.805 1.00 30.85  ? 39  TYR E C   1 
ATOM   12337 O O   . TYR I  1  9   ? 159.500 164.154 164.721 1.00 35.95  ? 39  TYR E O   1 
ATOM   12338 C CB  . TYR I  1  9   ? 157.669 164.421 162.293 1.00 26.29  ? 39  TYR E CB  1 
ATOM   12339 C CG  . TYR I  1  9   ? 157.157 164.225 160.932 1.00 26.95  ? 39  TYR E CG  1 
ATOM   12340 C CD1 . TYR I  1  9   ? 157.087 162.984 160.380 1.00 30.97  ? 39  TYR E CD1 1 
ATOM   12341 C CD2 . TYR I  1  9   ? 156.734 165.297 160.237 1.00 32.07  ? 39  TYR E CD2 1 
ATOM   12342 C CE1 . TYR I  1  9   ? 156.583 162.837 159.125 1.00 32.99  ? 39  TYR E CE1 1 
ATOM   12343 C CE2 . TYR I  1  9   ? 156.233 165.161 158.990 1.00 31.25  ? 39  TYR E CE2 1 
ATOM   12344 C CZ  . TYR I  1  9   ? 156.152 163.945 158.434 1.00 31.62  ? 39  TYR E CZ  1 
ATOM   12345 O OH  . TYR I  1  9   ? 155.633 163.820 157.184 1.00 36.81  ? 39  TYR E OH  1 
ATOM   12346 N N   . TYR I  1  10  ? 159.798 166.261 164.017 1.00 30.56  ? 40  TYR E N   1 
ATOM   12347 C CA  . TYR I  1  10  ? 160.100 166.713 165.358 1.00 31.66  ? 40  TYR E CA  1 
ATOM   12348 C C   . TYR I  1  10  ? 159.128 167.777 165.780 1.00 34.36  ? 40  TYR E C   1 
ATOM   12349 O O   . TYR I  1  10  ? 158.956 168.765 165.082 1.00 41.19  ? 40  TYR E O   1 
ATOM   12350 C CB  . TYR I  1  10  ? 161.510 167.221 165.429 1.00 33.21  ? 40  TYR E CB  1 
ATOM   12351 C CG  . TYR I  1  10  ? 161.942 167.573 166.784 1.00 34.73  ? 40  TYR E CG  1 
ATOM   12352 C CD1 . TYR I  1  10  ? 162.194 166.562 167.642 1.00 38.19  ? 40  TYR E CD1 1 
ATOM   12353 C CD2 . TYR I  1  10  ? 162.136 168.863 167.167 1.00 36.53  ? 40  TYR E CD2 1 
ATOM   12354 C CE1 . TYR I  1  10  ? 162.648 166.806 168.876 1.00 39.76  ? 40  TYR E CE1 1 
ATOM   12355 C CE2 . TYR I  1  10  ? 162.600 169.123 168.424 1.00 36.66  ? 40  TYR E CE2 1 
ATOM   12356 C CZ  . TYR I  1  10  ? 162.861 168.084 169.273 1.00 38.40  ? 40  TYR E CZ  1 
ATOM   12357 O OH  . TYR I  1  10  ? 163.355 168.317 170.519 1.00 41.83  ? 40  TYR E OH  1 
ATOM   12358 N N   . GLY I  1  11  ? 158.523 167.590 166.941 1.00 36.04  ? 41  GLY E N   1 
ATOM   12359 C CA  . GLY I  1  11  ? 157.497 168.482 167.448 1.00 38.08  ? 41  GLY E CA  1 
ATOM   12360 C C   . GLY I  1  11  ? 156.165 167.745 167.395 1.00 38.09  ? 41  GLY E C   1 
ATOM   12361 O O   . GLY I  1  11  ? 155.093 168.340 167.290 1.00 43.37  ? 41  GLY E O   1 
ATOM   12362 N N   . VAL I  1  12  ? 156.242 166.430 167.395 1.00 31.78  ? 42  VAL E N   1 
ATOM   12363 C CA  . VAL I  1  12  ? 155.086 165.576 167.341 1.00 28.82  ? 42  VAL E CA  1 
ATOM   12364 C C   . VAL I  1  12  ? 154.327 165.609 168.668 1.00 38.18  ? 42  VAL E C   1 
ATOM   12365 O O   . VAL I  1  12  ? 154.914 165.312 169.700 1.00 42.66  ? 42  VAL E O   1 
ATOM   12366 C CB  . VAL I  1  12  ? 155.568 164.164 167.050 1.00 35.98  ? 42  VAL E CB  1 
ATOM   12367 C CG1 . VAL I  1  12  ? 154.463 163.240 167.088 1.00 44.25  ? 42  VAL E CG1 1 
ATOM   12368 C CG2 . VAL I  1  12  ? 156.221 164.134 165.693 1.00 42.42  ? 42  VAL E CG2 1 
ATOM   12369 N N   . PRO I  1  13  ? 153.016 165.874 168.697 1.00 37.74  ? 43  PRO E N   1 
ATOM   12370 C CA  . PRO I  1  13  ? 152.220 166.007 169.902 1.00 34.96  ? 43  PRO E CA  1 
ATOM   12371 C C   . PRO I  1  13  ? 151.849 164.710 170.592 1.00 33.60  ? 43  PRO E C   1 
ATOM   12372 O O   . PRO I  1  13  ? 150.675 164.364 170.655 1.00 39.47  ? 43  PRO E O   1 
ATOM   12373 C CB  . PRO I  1  13  ? 150.971 166.703 169.375 1.00 38.96  ? 43  PRO E CB  1 
ATOM   12374 C CG  . PRO I  1  13  ? 150.826 166.194 167.989 1.00 36.54  ? 43  PRO E CG  1 
ATOM   12375 C CD  . PRO I  1  13  ? 152.253 166.083 167.467 1.00 38.00  ? 43  PRO E CD  1 
ATOM   12376 N N   . VAL I  1  14  ? 152.844 164.000 171.092 1.00 32.93  ? 44  VAL E N   1 
ATOM   12377 C CA  . VAL I  1  14  ? 152.612 162.752 171.815 1.00 37.08  ? 44  VAL E CA  1 
ATOM   12378 C C   . VAL I  1  14  ? 153.296 162.742 173.164 1.00 41.89  ? 44  VAL E C   1 
ATOM   12379 O O   . VAL I  1  14  ? 154.207 163.534 173.410 1.00 44.17  ? 44  VAL E O   1 
ATOM   12380 C CB  . VAL I  1  14  ? 153.057 161.533 171.013 1.00 37.53  ? 44  VAL E CB  1 
ATOM   12381 C CG1 . VAL I  1  14  ? 152.275 161.453 169.767 1.00 43.68  ? 44  VAL E CG1 1 
ATOM   12382 C CG2 . VAL I  1  14  ? 154.516 161.631 170.719 1.00 39.46  ? 44  VAL E CG2 1 
ATOM   12383 N N   . TRP I  1  15  ? 152.862 161.836 174.028 1.00 40.51  ? 45  TRP E N   1 
ATOM   12384 C CA  . TRP I  1  15  ? 153.414 161.718 175.358 1.00 39.52  ? 45  TRP E CA  1 
ATOM   12385 C C   . TRP I  1  15  ? 153.291 160.345 175.979 1.00 44.00  ? 45  TRP E C   1 
ATOM   12386 O O   . TRP I  1  15  ? 152.519 159.501 175.523 1.00 47.74  ? 45  TRP E O   1 
ATOM   12387 C CB  . TRP I  1  15  ? 152.696 162.657 176.299 1.00 38.50  ? 45  TRP E CB  1 
ATOM   12388 C CG  . TRP I  1  15  ? 151.242 162.408 176.341 1.00 37.63  ? 45  TRP E CG  1 
ATOM   12389 C CD1 . TRP I  1  15  ? 150.589 161.503 177.092 1.00 42.08  ? 45  TRP E CD1 1 
ATOM   12390 C CD2 . TRP I  1  15  ? 150.234 163.133 175.648 1.00 35.71  ? 45  TRP E CD2 1 
ATOM   12391 N NE1 . TRP I  1  15  ? 149.251 161.595 176.877 1.00 40.06  ? 45  TRP E NE1 1 
ATOM   12392 C CE2 . TRP I  1  15  ? 149.018 162.588 176.012 1.00 35.94  ? 45  TRP E CE2 1 
ATOM   12393 C CE3 . TRP I  1  15  ? 150.258 164.185 174.768 1.00 41.50  ? 45  TRP E CE3 1 
ATOM   12394 C CZ2 . TRP I  1  15  ? 147.844 163.059 175.524 1.00 36.96  ? 45  TRP E CZ2 1 
ATOM   12395 C CZ3 . TRP I  1  15  ? 149.071 164.659 174.283 1.00 40.25  ? 45  TRP E CZ3 1 
ATOM   12396 C CH2 . TRP I  1  15  ? 147.899 164.116 174.651 1.00 38.34  ? 45  TRP E CH2 1 
ATOM   12397 N N   . LYS I  1  16  ? 154.043 160.154 177.057 1.00 46.02  ? 46  LYS E N   1 
ATOM   12398 C CA  . LYS I  1  16  ? 154.007 158.945 177.876 1.00 49.62  ? 46  LYS E CA  1 
ATOM   12399 C C   . LYS I  1  16  ? 153.788 159.258 179.345 1.00 51.93  ? 46  LYS E C   1 
ATOM   12400 O O   . LYS I  1  16  ? 154.139 160.334 179.828 1.00 50.43  ? 46  LYS E O   1 
ATOM   12401 C CB  . LYS I  1  16  ? 155.291 158.140 177.758 1.00 54.21  ? 46  LYS E CB  1 
ATOM   12402 C CG  . LYS I  1  16  ? 155.646 157.622 176.385 1.00 64.11  ? 46  LYS E CG  1 
ATOM   12403 C CD  . LYS I  1  16  ? 154.704 156.535 175.902 1.00 72.76  ? 46  LYS E CD  1 
ATOM   12404 C CE  . LYS I  1  16  ? 155.277 155.774 174.673 1.00 77.30  ? 46  LYS E CE  1 
ATOM   12405 N NZ  . LYS I  1  16  ? 155.495 156.640 173.462 1.00 70.77  ? 46  LYS E NZ  1 
ATOM   12406 N N   . ASP I  1  17  ? 153.245 158.303 180.087 1.00 52.72  ? 47  ASP E N   1 
ATOM   12407 C CA  . ASP I  1  17  ? 153.067 158.501 181.521 1.00 50.29  ? 47  ASP E CA  1 
ATOM   12408 C C   . ASP I  1  17  ? 154.423 158.759 182.131 1.00 51.02  ? 47  ASP E C   1 
ATOM   12409 O O   . ASP I  1  17  ? 155.384 158.061 181.798 1.00 52.38  ? 47  ASP E O   1 
ATOM   12410 C CB  . ASP I  1  17  ? 152.519 157.243 182.183 1.00 55.83  ? 47  ASP E CB  1 
ATOM   12411 C CG  . ASP I  1  17  ? 151.112 156.871 181.775 1.00 66.28  ? 47  ASP E CG  1 
ATOM   12412 O OD1 . ASP I  1  17  ? 150.461 157.620 181.080 1.00 60.35  ? 47  ASP E OD1 1 
ATOM   12413 O OD2 . ASP I  1  17  ? 150.670 155.837 182.182 1.00 73.02  ? 47  ASP E OD2 1 
ATOM   12414 N N   . ALA I  1  18  ? 154.527 159.698 183.066 1.00 48.26  ? 48  ALA E N   1 
ATOM   12415 C CA  . ALA I  1  18  ? 155.841 159.920 183.636 1.00 49.85  ? 48  ALA E CA  1 
ATOM   12416 C C   . ALA I  1  18  ? 155.824 160.415 185.054 1.00 52.83  ? 48  ALA E C   1 
ATOM   12417 O O   . ALA I  1  18  ? 154.863 161.015 185.520 1.00 54.92  ? 48  ALA E O   1 
ATOM   12418 C CB  . ALA I  1  18  ? 156.575 160.917 182.789 1.00 52.48  ? 48  ALA E CB  1 
ATOM   12419 N N   . GLU I  1  19  ? 156.922 160.170 185.741 1.00 56.90  ? 49  GLU E N   1 
ATOM   12420 C CA  . GLU I  1  19  ? 157.095 160.673 187.081 1.00 62.52  ? 49  GLU E CA  1 
ATOM   12421 C C   . GLU I  1  19  ? 158.273 161.608 187.103 1.00 61.00  ? 49  GLU E C   1 
ATOM   12422 O O   . GLU I  1  19  ? 159.409 161.208 186.857 1.00 61.55  ? 49  GLU E O   1 
ATOM   12423 C CB  . GLU I  1  19  ? 157.309 159.532 188.069 1.00 68.30  ? 49  GLU E CB  1 
ATOM   12424 C CG  . GLU I  1  19  ? 156.126 158.596 188.209 1.00 75.72  ? 49  GLU E CG  1 
ATOM   12425 C CD  . GLU I  1  19  ? 156.376 157.490 189.195 1.00 86.85  ? 49  GLU E CD  1 
ATOM   12426 O OE1 . GLU I  1  19  ? 157.456 157.435 189.731 1.00 83.06  ? 49  GLU E OE1 1 
ATOM   12427 O OE2 . GLU I  1  19  ? 155.492 156.699 189.409 1.00 82.52  ? 49  GLU E OE2 1 
ATOM   12428 N N   . THR I  1  20  ? 158.002 162.869 187.338 1.00 56.51  ? 50  THR E N   1 
ATOM   12429 C CA  . THR I  1  20  ? 159.062 163.852 187.360 1.00 60.53  ? 50  THR E CA  1 
ATOM   12430 C C   . THR I  1  20  ? 158.861 164.738 188.535 1.00 60.66  ? 50  THR E C   1 
ATOM   12431 O O   . THR I  1  20  ? 157.853 164.603 189.227 1.00 62.26  ? 50  THR E O   1 
ATOM   12432 C CB  . THR I  1  20  ? 159.135 164.700 186.098 1.00 64.19  ? 50  THR E CB  1 
ATOM   12433 O OG1 . THR I  1  20  ? 160.364 165.428 186.120 1.00 63.16  ? 50  THR E OG1 1 
ATOM   12434 C CG2 . THR I  1  20  ? 157.964 165.690 186.020 1.00 62.62  ? 50  THR E CG2 1 
ATOM   12435 N N   . THR I  1  21  ? 159.786 165.648 188.720 1.00 59.76  ? 51  THR E N   1 
ATOM   12436 C CA  . THR I  1  21  ? 159.748 166.624 189.780 1.00 57.85  ? 51  THR E CA  1 
ATOM   12437 C C   . THR I  1  21  ? 158.878 167.789 189.406 1.00 60.89  ? 51  THR E C   1 
ATOM   12438 O O   . THR I  1  21  ? 159.066 168.392 188.354 1.00 62.08  ? 51  THR E O   1 
ATOM   12439 C CB  . THR I  1  21  ? 161.170 167.156 190.027 1.00 60.51  ? 51  THR E CB  1 
ATOM   12440 O OG1 . THR I  1  21  ? 162.016 166.081 190.448 1.00 64.17  ? 51  THR E OG1 1 
ATOM   12441 C CG2 . THR I  1  21  ? 161.184 168.260 191.055 1.00 61.00  ? 51  THR E CG2 1 
ATOM   12442 N N   . LEU I  1  22  ? 157.951 168.144 190.268 1.00 60.33  ? 52  LEU E N   1 
ATOM   12443 C CA  . LEU I  1  22  ? 157.131 169.312 190.026 1.00 57.89  ? 52  LEU E CA  1 
ATOM   12444 C C   . LEU I  1  22  ? 157.624 170.413 190.902 1.00 56.14  ? 52  LEU E C   1 
ATOM   12445 O O   . LEU I  1  22  ? 158.187 170.160 191.965 1.00 60.30  ? 52  LEU E O   1 
ATOM   12446 C CB  . LEU I  1  22  ? 155.661 169.048 190.296 1.00 55.66  ? 52  LEU E CB  1 
ATOM   12447 C CG  . LEU I  1  22  ? 155.010 167.942 189.473 1.00 62.68  ? 52  LEU E CG  1 
ATOM   12448 C CD1 . LEU I  1  22  ? 153.613 167.781 189.940 1.00 66.18  ? 52  LEU E CD1 1 
ATOM   12449 C CD2 . LEU I  1  22  ? 155.013 168.295 187.972 1.00 58.50  ? 52  LEU E CD2 1 
ATOM   12450 N N   . PHE I  1  23  ? 157.390 171.640 190.501 1.00 57.08  ? 53  PHE E N   1 
ATOM   12451 C CA  . PHE I  1  23  ? 157.781 172.739 191.356 1.00 61.03  ? 53  PHE E CA  1 
ATOM   12452 C C   . PHE I  1  23  ? 156.507 173.478 191.684 1.00 70.99  ? 53  PHE E C   1 
ATOM   12453 O O   . PHE I  1  23  ? 155.521 173.308 190.967 1.00 68.18  ? 53  PHE E O   1 
ATOM   12454 C CB  . PHE I  1  23  ? 158.813 173.626 190.681 1.00 62.88  ? 53  PHE E CB  1 
ATOM   12455 C CG  . PHE I  1  23  ? 158.341 174.361 189.509 1.00 67.05  ? 53  PHE E CG  1 
ATOM   12456 C CD1 . PHE I  1  23  ? 157.798 175.621 189.652 1.00 70.93  ? 53  PHE E CD1 1 
ATOM   12457 C CD2 . PHE I  1  23  ? 158.444 173.823 188.254 1.00 64.70  ? 53  PHE E CD2 1 
ATOM   12458 C CE1 . PHE I  1  23  ? 157.379 176.328 188.568 1.00 72.53  ? 53  PHE E CE1 1 
ATOM   12459 C CE2 . PHE I  1  23  ? 158.021 174.532 187.168 1.00 68.99  ? 53  PHE E CE2 1 
ATOM   12460 C CZ  . PHE I  1  23  ? 157.492 175.788 187.322 1.00 74.78  ? 53  PHE E CZ  1 
ATOM   12461 N N   . CYS I  1  24  ? 156.490 174.249 192.785 1.00 69.22  ? 54  CYS E N   1 
ATOM   12462 C CA  . CYS I  1  24  ? 155.325 175.013 193.210 1.00 67.02  ? 54  CYS E CA  1 
ATOM   12463 C C   . CYS I  1  24  ? 155.407 176.473 192.816 1.00 69.55  ? 54  CYS E C   1 
ATOM   12464 O O   . CYS I  1  24  ? 156.492 177.028 192.589 1.00 79.28  ? 54  CYS E O   1 
ATOM   12465 C CB  . CYS I  1  24  ? 155.111 174.908 194.732 1.00 67.29  ? 54  CYS E CB  1 
ATOM   12466 S SG  . CYS I  1  24  ? 156.419 175.615 195.824 1.00 88.97  ? 54  CYS E SG  1 
ATOM   12467 N N   . ALA I  1  25  ? 154.230 177.075 192.843 1.00 70.46  ? 55  ALA E N   1 
ATOM   12468 C CA  . ALA I  1  25  ? 154.084 178.492 192.694 1.00 79.36  ? 55  ALA E CA  1 
ATOM   12469 C C   . ALA I  1  25  ? 153.035 178.999 193.690 1.00 80.87  ? 55  ALA E C   1 
ATOM   12470 O O   . ALA I  1  25  ? 152.072 178.300 194.026 1.00 77.34  ? 55  ALA E O   1 
ATOM   12471 C CB  . ALA I  1  25  ? 153.711 178.847 191.272 1.00 83.06  ? 55  ALA E CB  1 
ATOM   12472 N N   . SER I  1  26  ? 153.199 180.230 194.152 1.00 82.92  ? 56  SER E N   1 
ATOM   12473 C CA  . SER I  1  26  ? 152.263 180.848 195.093 1.00 90.11  ? 56  SER E CA  1 
ATOM   12474 C C   . SER I  1  26  ? 152.302 182.393 195.056 1.00 94.52  ? 56  SER E C   1 
ATOM   12475 O O   . SER I  1  26  ? 153.201 182.985 194.453 1.00 93.65  ? 56  SER E O   1 
ATOM   12476 C CB  . SER I  1  26  ? 152.553 180.321 196.494 1.00 91.43  ? 56  SER E CB  1 
ATOM   12477 O OG  . SER I  1  26  ? 153.813 180.736 196.935 1.00 95.50  ? 56  SER E OG  1 
ATOM   12478 N N   . ASP I  1  27  ? 151.322 183.046 195.733 1.00 99.99  ? 57  ASP E N   1 
ATOM   12479 C CA  . ASP I  1  27  ? 151.185 184.512 195.867 1.00 100.79 ? 57  ASP E CA  1 
ATOM   12480 C C   . ASP I  1  27  ? 151.787 184.957 197.201 1.00 105.40 ? 57  ASP E C   1 
ATOM   12481 O O   . ASP I  1  27  ? 151.971 186.151 197.466 1.00 99.17  ? 57  ASP E O   1 
ATOM   12482 C CB  . ASP I  1  27  ? 149.679 184.925 195.780 1.00 102.57 ? 57  ASP E CB  1 
ATOM   12483 C CG  . ASP I  1  27  ? 149.077 184.743 194.375 1.00 101.74 ? 57  ASP E CG  1 
ATOM   12484 O OD1 . ASP I  1  27  ? 149.403 185.497 193.508 1.00 100.65 ? 57  ASP E OD1 1 
ATOM   12485 O OD2 . ASP I  1  27  ? 148.389 183.780 194.192 1.00 96.96  ? 57  ASP E OD2 1 
ATOM   12486 N N   . HIS I  1  42  ? 160.609 178.758 202.220 1.00 120.10 ? 72  HIS E N   1 
ATOM   12487 C CA  . HIS I  1  42  ? 159.286 179.268 202.601 1.00 120.05 ? 72  HIS E CA  1 
ATOM   12488 C C   . HIS I  1  42  ? 158.419 179.777 201.415 1.00 118.23 ? 72  HIS E C   1 
ATOM   12489 O O   . HIS I  1  42  ? 157.193 179.916 201.558 1.00 107.97 ? 72  HIS E O   1 
ATOM   12490 C CB  . HIS I  1  42  ? 159.465 180.441 203.626 1.00 127.98 ? 72  HIS E CB  1 
ATOM   12491 C CG  . HIS I  1  42  ? 160.215 181.697 203.040 1.00 126.29 ? 72  HIS E CG  1 
ATOM   12492 N ND1 . HIS I  1  42  ? 161.560 181.669 202.725 1.00 124.46 ? 72  HIS E ND1 1 
ATOM   12493 C CD2 . HIS I  1  42  ? 159.771 182.941 202.706 1.00 126.84 ? 72  HIS E CD2 1 
ATOM   12494 C CE1 . HIS I  1  42  ? 161.912 182.852 202.229 1.00 125.07 ? 72  HIS E CE1 1 
ATOM   12495 N NE2 . HIS I  1  42  ? 160.842 183.639 202.208 1.00 125.24 ? 72  HIS E NE2 1 
ATOM   12496 N N   . ALA I  1  43  ? 159.054 180.044 200.255 1.00 119.46 ? 73  ALA E N   1 
ATOM   12497 C CA  . ALA I  1  43  ? 158.437 180.583 199.046 1.00 106.98 ? 73  ALA E CA  1 
ATOM   12498 C C   . ALA I  1  43  ? 159.149 180.031 197.815 1.00 97.10  ? 73  ALA E C   1 
ATOM   12499 O O   . ALA I  1  43  ? 160.351 179.745 197.858 1.00 104.71 ? 73  ALA E O   1 
ATOM   12500 C CB  . ALA I  1  43  ? 158.506 182.109 199.066 1.00 109.45 ? 73  ALA E CB  1 
ATOM   12501 N N   . CYS I  1  44  ? 158.400 179.946 196.709 1.00 98.11  ? 74  CYS E N   1 
ATOM   12502 C CA  . CYS I  1  44  ? 158.803 179.464 195.396 1.00 90.90  ? 74  CYS E CA  1 
ATOM   12503 C C   . CYS I  1  44  ? 158.393 180.412 194.262 1.00 82.71  ? 74  CYS E C   1 
ATOM   12504 O O   . CYS I  1  44  ? 158.645 181.617 194.330 1.00 86.75  ? 74  CYS E O   1 
ATOM   12505 C CB  . CYS I  1  44  ? 158.300 178.001 195.243 1.00 90.42  ? 74  CYS E CB  1 
ATOM   12506 S SG  . CYS I  1  44  ? 156.489 177.698 195.584 1.00 101.43 ? 74  CYS E SG  1 
ATOM   12507 N N   . VAL I  1  45  ? 157.878 179.873 193.173 1.00 84.81  ? 75  VAL E N   1 
ATOM   12508 C CA  . VAL I  1  45  ? 157.635 180.656 191.978 1.00 87.04  ? 75  VAL E CA  1 
ATOM   12509 C C   . VAL I  1  45  ? 156.389 181.516 192.143 1.00 92.48  ? 75  VAL E C   1 
ATOM   12510 O O   . VAL I  1  45  ? 155.497 181.114 192.863 1.00 90.30  ? 75  VAL E O   1 
ATOM   12511 C CB  . VAL I  1  45  ? 157.543 179.697 190.784 1.00 88.42  ? 75  VAL E CB  1 
ATOM   12512 C CG1 . VAL I  1  45  ? 157.155 180.402 189.510 1.00 89.22  ? 75  VAL E CG1 1 
ATOM   12513 C CG2 . VAL I  1  45  ? 158.900 179.040 190.628 1.00 88.66  ? 75  VAL E CG2 1 
ATOM   12514 N N   . PRO I  1  46  ? 156.353 182.775 191.725 1.00 89.81  ? 76  PRO E N   1 
ATOM   12515 C CA  . PRO I  1  46  ? 155.150 183.573 191.791 1.00 91.32  ? 76  PRO E CA  1 
ATOM   12516 C C   . PRO I  1  46  ? 154.037 182.881 191.021 1.00 94.25  ? 76  PRO E C   1 
ATOM   12517 O O   . PRO I  1  46  ? 154.284 182.340 189.945 1.00 97.80  ? 76  PRO E O   1 
ATOM   12518 C CB  . PRO I  1  46  ? 155.577 184.868 191.102 1.00 93.80  ? 76  PRO E CB  1 
ATOM   12519 C CG  . PRO I  1  46  ? 157.078 184.930 191.315 1.00 92.98  ? 76  PRO E CG  1 
ATOM   12520 C CD  . PRO I  1  46  ? 157.547 183.491 191.257 1.00 93.43  ? 76  PRO E CD  1 
ATOM   12521 N N   . THR I  1  47  ? 152.816 182.953 191.528 1.00 95.46  ? 77  THR E N   1 
ATOM   12522 C CA  . THR I  1  47  ? 151.680 182.343 190.845 1.00 99.15  ? 77  THR E CA  1 
ATOM   12523 C C   . THR I  1  47  ? 151.589 182.864 189.435 1.00 108.01 ? 77  THR E C   1 
ATOM   12524 O O   . THR I  1  47  ? 151.684 184.065 189.202 1.00 106.74 ? 77  THR E O   1 
ATOM   12525 C CB  . THR I  1  47  ? 150.328 182.645 191.542 1.00 100.21 ? 77  THR E CB  1 
ATOM   12526 O OG1 . THR I  1  47  ? 150.320 182.148 192.871 1.00 92.06  ? 77  THR E OG1 1 
ATOM   12527 C CG2 . THR I  1  47  ? 149.185 181.988 190.794 1.00 97.07  ? 77  THR E CG2 1 
ATOM   12528 N N   . ASP I  1  48  ? 151.418 181.944 188.488 1.00 110.55 ? 78  ASP E N   1 
ATOM   12529 C CA  . ASP I  1  48  ? 151.280 182.262 187.080 1.00 114.85 ? 78  ASP E CA  1 
ATOM   12530 C C   . ASP I  1  48  ? 149.871 182.817 186.856 1.00 123.80 ? 78  ASP E C   1 
ATOM   12531 O O   . ASP I  1  48  ? 148.910 182.110 187.160 1.00 126.04 ? 78  ASP E O   1 
ATOM   12532 C CB  . ASP I  1  48  ? 151.501 181.024 186.203 1.00 119.56 ? 78  ASP E CB  1 
ATOM   12533 C CG  . ASP I  1  48  ? 151.513 181.355 184.689 1.00 122.67 ? 78  ASP E CG  1 
ATOM   12534 O OD1 . ASP I  1  48  ? 150.856 182.307 184.286 1.00 125.95 ? 78  ASP E OD1 1 
ATOM   12535 O OD2 . ASP I  1  48  ? 152.207 180.673 183.959 1.00 125.55 ? 78  ASP E OD2 1 
ATOM   12536 N N   . PRO I  1  49  ? 149.694 184.077 186.416 1.00 120.34 ? 79  PRO E N   1 
ATOM   12537 C CA  . PRO I  1  49  ? 148.416 184.733 186.197 1.00 122.62 ? 79  PRO E CA  1 
ATOM   12538 C C   . PRO I  1  49  ? 147.496 184.022 185.202 1.00 115.14 ? 79  PRO E C   1 
ATOM   12539 O O   . PRO I  1  49  ? 146.296 184.303 185.176 1.00 123.04 ? 79  PRO E O   1 
ATOM   12540 C CB  . PRO I  1  49  ? 148.827 186.089 185.612 1.00 124.44 ? 79  PRO E CB  1 
ATOM   12541 C CG  . PRO I  1  49  ? 150.218 186.321 186.107 1.00 116.36 ? 79  PRO E CG  1 
ATOM   12542 C CD  . PRO I  1  49  ? 150.854 184.960 186.147 1.00 122.65 ? 79  PRO E CD  1 
ATOM   12543 N N   . ASN I  1  50  ? 148.041 183.153 184.344 1.00 136.31 ? 80  ASN E N   1 
ATOM   12544 C CA  . ASN I  1  50  ? 147.192 182.498 183.366 1.00 124.60 ? 80  ASN E CA  1 
ATOM   12545 C C   . ASN I  1  50  ? 147.613 181.043 183.106 1.00 101.17 ? 80  ASN E C   1 
ATOM   12546 O O   . ASN I  1  50  ? 148.650 180.814 182.489 1.00 126.38 ? 80  ASN E O   1 
ATOM   12547 C CB  . ASN I  1  50  ? 147.188 183.284 182.073 1.00 127.22 ? 80  ASN E CB  1 
ATOM   12548 C CG  . ASN I  1  50  ? 146.191 182.776 181.048 1.00 117.30 ? 80  ASN E CG  1 
ATOM   12549 O OD1 . ASN I  1  50  ? 145.707 181.628 181.063 1.00 120.06 ? 80  ASN E OD1 1 
ATOM   12550 N ND2 . ASN I  1  50  ? 145.869 183.644 180.117 1.00 132.36 ? 80  ASN E ND2 1 
ATOM   12551 N N   . PRO I  1  51  ? 146.839 180.027 183.550 1.00 119.65 ? 81  PRO E N   1 
ATOM   12552 C CA  . PRO I  1  51  ? 147.136 178.603 183.420 1.00 107.39 ? 81  PRO E CA  1 
ATOM   12553 C C   . PRO I  1  51  ? 147.109 178.113 181.964 1.00 101.37 ? 81  PRO E C   1 
ATOM   12554 O O   . PRO I  1  51  ? 147.536 176.988 181.673 1.00 88.51  ? 81  PRO E O   1 
ATOM   12555 C CB  . PRO I  1  51  ? 146.042 177.953 184.277 1.00 112.73 ? 81  PRO E CB  1 
ATOM   12556 C CG  . PRO I  1  51  ? 144.901 178.939 184.280 1.00 113.83 ? 81  PRO E CG  1 
ATOM   12557 C CD  . PRO I  1  51  ? 145.545 180.307 184.221 1.00 115.10 ? 81  PRO E CD  1 
ATOM   12558 N N   . GLN I  1  52  ? 146.526 178.924 181.073 1.00 104.19 ? 82  GLN E N   1 
ATOM   12559 C CA  . GLN I  1  52  ? 146.455 178.639 179.646 1.00 98.49  ? 82  GLN E CA  1 
ATOM   12560 C C   . GLN I  1  52  ? 145.903 177.280 179.290 1.00 79.68  ? 82  GLN E C   1 
ATOM   12561 O O   . GLN I  1  52  ? 146.515 176.546 178.524 1.00 72.39  ? 82  GLN E O   1 
ATOM   12562 C CB  . GLN I  1  52  ? 147.845 178.822 179.063 1.00 101.44 ? 82  GLN E CB  1 
ATOM   12563 C CG  . GLN I  1  52  ? 148.320 180.230 179.201 1.00 110.75 ? 82  GLN E CG  1 
ATOM   12564 C CD  . GLN I  1  52  ? 149.760 180.395 178.951 1.00 114.83 ? 82  GLN E CD  1 
ATOM   12565 O OE1 . GLN I  1  52  ? 150.301 180.230 177.849 1.00 116.89 ? 82  GLN E OE1 1 
ATOM   12566 N NE2 . GLN I  1  52  ? 150.433 180.722 180.050 1.00 118.36 ? 82  GLN E NE2 1 
ATOM   12567 N N   . GLU I  1  53  ? 144.759 176.937 179.837 1.00 75.04  ? 83  GLU E N   1 
ATOM   12568 C CA  . GLU I  1  53  ? 144.177 175.650 179.543 1.00 62.54  ? 83  GLU E CA  1 
ATOM   12569 C C   . GLU I  1  53  ? 143.825 175.457 178.075 1.00 56.00  ? 83  GLU E C   1 
ATOM   12570 O O   . GLU I  1  53  ? 143.169 176.297 177.459 1.00 58.41  ? 83  GLU E O   1 
ATOM   12571 C CB  . GLU I  1  53  ? 142.944 175.448 180.396 1.00 64.53  ? 83  GLU E CB  1 
ATOM   12572 C CG  . GLU I  1  53  ? 142.269 174.140 180.171 1.00 62.60  ? 83  GLU E CG  1 
ATOM   12573 C CD  . GLU I  1  53  ? 141.169 173.900 181.113 1.00 69.24  ? 83  GLU E CD  1 
ATOM   12574 O OE1 . GLU I  1  53  ? 141.124 174.532 182.144 1.00 67.72  ? 83  GLU E OE1 1 
ATOM   12575 O OE2 . GLU I  1  53  ? 140.334 173.082 180.808 1.00 63.42  ? 83  GLU E OE2 1 
ATOM   12576 N N   . ILE I  1  54  ? 144.225 174.311 177.541 1.00 50.06  ? 84  ILE E N   1 
ATOM   12577 C CA  . ILE I  1  54  ? 143.966 173.918 176.165 1.00 46.21  ? 84  ILE E CA  1 
ATOM   12578 C C   . ILE I  1  54  ? 143.020 172.744 176.107 1.00 47.23  ? 84  ILE E C   1 
ATOM   12579 O O   . ILE I  1  54  ? 143.308 171.664 176.608 1.00 48.33  ? 84  ILE E O   1 
ATOM   12580 C CB  . ILE I  1  54  ? 145.274 173.581 175.476 1.00 45.17  ? 84  ILE E CB  1 
ATOM   12581 C CG1 . ILE I  1  54  ? 146.125 174.828 175.492 1.00 46.61  ? 84  ILE E CG1 1 
ATOM   12582 C CG2 . ILE I  1  54  ? 145.037 173.009 174.046 1.00 51.52  ? 84  ILE E CG2 1 
ATOM   12583 C CD1 . ILE I  1  54  ? 147.498 174.603 175.110 1.00 53.50  ? 84  ILE E CD1 1 
ATOM   12584 N N   . HIS I  1  55  ? 141.909 172.907 175.430 1.00 44.17  ? 85  HIS E N   1 
ATOM   12585 C CA  . HIS I  1  55  ? 140.880 171.876 175.439 1.00 45.92  ? 85  HIS E CA  1 
ATOM   12586 C C   . HIS I  1  55  ? 141.198 170.486 174.844 1.00 47.00  ? 85  HIS E C   1 
ATOM   12587 O O   . HIS I  1  55  ? 140.570 169.522 175.240 1.00 48.75  ? 85  HIS E O   1 
ATOM   12588 C CB  . HIS I  1  55  ? 139.618 172.428 174.800 1.00 53.69  ? 85  HIS E CB  1 
ATOM   12589 C CG  . HIS I  1  55  ? 138.461 171.528 174.949 1.00 59.07  ? 85  HIS E CG  1 
ATOM   12590 N ND1 . HIS I  1  55  ? 137.866 171.242 176.180 1.00 59.24  ? 85  HIS E ND1 1 
ATOM   12591 C CD2 . HIS I  1  55  ? 137.775 170.840 174.029 1.00 62.36  ? 85  HIS E CD2 1 
ATOM   12592 C CE1 . HIS I  1  55  ? 136.873 170.386 175.974 1.00 64.10  ? 85  HIS E CE1 1 
ATOM   12593 N NE2 . HIS I  1  55  ? 136.803 170.134 174.683 1.00 63.08  ? 85  HIS E NE2 1 
ATOM   12594 N N   . LEU I  1  56  ? 142.100 170.350 173.873 1.00 44.04  ? 86  LEU E N   1 
ATOM   12595 C CA  . LEU I  1  56  ? 142.379 169.014 173.299 1.00 42.59  ? 86  LEU E CA  1 
ATOM   12596 C C   . LEU I  1  56  ? 141.067 168.320 172.884 1.00 48.15  ? 86  LEU E C   1 
ATOM   12597 O O   . LEU I  1  56  ? 140.665 167.303 173.459 1.00 48.86  ? 86  LEU E O   1 
ATOM   12598 C CB  . LEU I  1  56  ? 143.031 168.065 174.308 1.00 36.99  ? 86  LEU E CB  1 
ATOM   12599 C CG  . LEU I  1  56  ? 144.302 168.458 175.049 1.00 40.33  ? 86  LEU E CG  1 
ATOM   12600 C CD1 . LEU I  1  56  ? 144.669 167.280 175.972 1.00 42.22  ? 86  LEU E CD1 1 
ATOM   12601 C CD2 . LEU I  1  56  ? 145.399 168.772 174.128 1.00 43.92  ? 86  LEU E CD2 1 
ATOM   12602 N N   . GLU I  1  57  ? 140.403 168.835 171.868 1.00 52.78  ? 87  GLU E N   1 
ATOM   12603 C CA  . GLU I  1  57  ? 139.047 168.378 171.548 1.00 55.35  ? 87  GLU E CA  1 
ATOM   12604 C C   . GLU I  1  57  ? 138.772 166.874 171.420 1.00 53.00  ? 87  GLU E C   1 
ATOM   12605 O O   . GLU I  1  57  ? 137.718 166.439 171.889 1.00 55.76  ? 87  GLU E O   1 
ATOM   12606 C CB  . GLU I  1  57  ? 138.590 169.048 170.245 1.00 60.87  ? 87  GLU E CB  1 
ATOM   12607 C CG  . GLU I  1  57  ? 137.140 168.760 169.846 1.00 64.49  ? 87  GLU E CG  1 
ATOM   12608 C CD  . GLU I  1  57  ? 136.741 169.426 168.563 1.00 68.27  ? 87  GLU E CD  1 
ATOM   12609 O OE1 . GLU I  1  57  ? 137.594 169.988 167.925 1.00 67.58  ? 87  GLU E OE1 1 
ATOM   12610 O OE2 . GLU I  1  57  ? 135.587 169.373 168.216 1.00 69.48  ? 87  GLU E OE2 1 
ATOM   12611 N N   . ASN I  1  58  ? 139.669 166.087 170.787 1.00 48.48  ? 88  ASN E N   1 
ATOM   12612 C CA  . ASN I  1  58  ? 139.463 164.651 170.529 1.00 46.25  ? 88  ASN E CA  1 
ATOM   12613 C C   . ASN I  1  58  ? 140.418 163.734 171.320 1.00 47.78  ? 88  ASN E C   1 
ATOM   12614 O O   . ASN I  1  58  ? 140.690 162.610 170.883 1.00 50.87  ? 88  ASN E O   1 
ATOM   12615 C CB  . ASN I  1  58  ? 139.541 164.372 169.015 1.00 50.41  ? 88  ASN E CB  1 
ATOM   12616 C CG  . ASN I  1  58  ? 138.321 164.892 168.212 1.00 54.92  ? 88  ASN E CG  1 
ATOM   12617 O OD1 . ASN I  1  58  ? 137.181 164.879 168.713 1.00 55.59  ? 88  ASN E OD1 1 
ATOM   12618 N ND2 . ASN I  1  58  ? 138.566 165.332 166.981 1.00 54.93  ? 88  ASN E ND2 1 
ATOM   12619 N N   . VAL I  1  59  ? 140.949 164.180 172.486 1.00 46.00  ? 89  VAL E N   1 
ATOM   12620 C CA  . VAL I  1  59  ? 141.859 163.358 173.303 1.00 43.57  ? 89  VAL E CA  1 
ATOM   12621 C C   . VAL I  1  59  ? 141.179 162.683 174.466 1.00 46.12  ? 89  VAL E C   1 
ATOM   12622 O O   . VAL I  1  59  ? 140.647 163.338 175.349 1.00 52.87  ? 89  VAL E O   1 
ATOM   12623 C CB  . VAL I  1  59  ? 143.013 164.206 173.847 1.00 44.39  ? 89  VAL E CB  1 
ATOM   12624 C CG1 . VAL I  1  59  ? 143.926 163.371 174.753 1.00 46.42  ? 89  VAL E CG1 1 
ATOM   12625 C CG2 . VAL I  1  59  ? 143.811 164.741 172.683 1.00 48.97  ? 89  VAL E CG2 1 
ATOM   12626 N N   . THR I  1  60  ? 141.277 161.371 174.495 1.00 45.90  ? 90  THR E N   1 
ATOM   12627 C CA  . THR I  1  60  ? 140.758 160.566 175.585 1.00 48.31  ? 90  THR E CA  1 
ATOM   12628 C C   . THR I  1  60  ? 141.968 159.974 176.237 1.00 50.38  ? 90  THR E C   1 
ATOM   12629 O O   . THR I  1  60  ? 142.845 159.470 175.538 1.00 55.88  ? 90  THR E O   1 
ATOM   12630 C CB  . THR I  1  60  ? 139.813 159.445 175.128 1.00 52.19  ? 90  THR E CB  1 
ATOM   12631 O OG1 . THR I  1  60  ? 138.680 160.016 174.484 1.00 56.09  ? 90  THR E OG1 1 
ATOM   12632 C CG2 . THR I  1  60  ? 139.348 158.612 176.341 1.00 56.02  ? 90  THR E CG2 1 
ATOM   12633 N N   . GLU I  1  61  ? 142.044 160.046 177.552 1.00 50.04  ? 91  GLU E N   1 
ATOM   12634 C CA  . GLU I  1  61  ? 143.217 159.513 178.232 1.00 49.81  ? 91  GLU E CA  1 
ATOM   12635 C C   . GLU I  1  61  ? 142.823 158.791 179.504 1.00 54.65  ? 91  GLU E C   1 
ATOM   12636 O O   . GLU I  1  61  ? 141.751 159.034 180.050 1.00 56.30  ? 91  GLU E O   1 
ATOM   12637 C CB  . GLU I  1  61  ? 144.209 160.658 178.496 1.00 48.19  ? 91  GLU E CB  1 
ATOM   12638 C CG  . GLU I  1  61  ? 145.543 160.269 179.114 1.00 53.95  ? 91  GLU E CG  1 
ATOM   12639 C CD  . GLU I  1  61  ? 146.316 159.256 178.290 1.00 57.73  ? 91  GLU E CD  1 
ATOM   12640 O OE1 . GLU I  1  61  ? 145.938 158.104 178.348 1.00 61.85  ? 91  GLU E OE1 1 
ATOM   12641 O OE2 . GLU I  1  61  ? 147.287 159.595 177.648 1.00 57.95  ? 91  GLU E OE2 1 
ATOM   12642 N N   . GLU I  1  62  ? 143.654 157.853 179.941 1.00 53.20  ? 92  GLU E N   1 
ATOM   12643 C CA  . GLU I  1  62  ? 143.405 157.093 181.161 1.00 51.70  ? 92  GLU E CA  1 
ATOM   12644 C C   . GLU I  1  62  ? 144.098 157.648 182.395 1.00 49.97  ? 92  GLU E C   1 
ATOM   12645 O O   . GLU I  1  62  ? 145.322 157.840 182.437 1.00 52.51  ? 92  GLU E O   1 
ATOM   12646 C CB  . GLU I  1  62  ? 143.774 155.640 180.943 1.00 55.52  ? 92  GLU E CB  1 
ATOM   12647 C CG  . GLU I  1  62  ? 143.512 154.762 182.119 1.00 63.27  ? 92  GLU E CG  1 
ATOM   12648 C CD  . GLU I  1  62  ? 143.766 153.342 181.832 1.00 76.42  ? 92  GLU E CD  1 
ATOM   12649 O OE1 . GLU I  1  62  ? 144.152 153.039 180.733 1.00 70.61  ? 92  GLU E OE1 1 
ATOM   12650 O OE2 . GLU I  1  62  ? 143.555 152.538 182.702 1.00 78.96  ? 92  GLU E OE2 1 
ATOM   12651 N N   . PHE I  1  63  ? 143.298 157.872 183.421 1.00 48.53  ? 93  PHE E N   1 
ATOM   12652 C CA  . PHE I  1  63  ? 143.739 158.417 184.692 1.00 47.76  ? 93  PHE E CA  1 
ATOM   12653 C C   . PHE I  1  63  ? 143.684 157.353 185.776 1.00 54.61  ? 93  PHE E C   1 
ATOM   12654 O O   . PHE I  1  63  ? 142.868 156.430 185.706 1.00 58.66  ? 93  PHE E O   1 
ATOM   12655 C CB  . PHE I  1  63  ? 142.870 159.610 185.044 1.00 44.19  ? 93  PHE E CB  1 
ATOM   12656 C CG  . PHE I  1  63  ? 143.118 160.859 184.250 1.00 43.95  ? 93  PHE E CG  1 
ATOM   12657 C CD1 . PHE I  1  63  ? 142.685 160.995 182.959 1.00 48.15  ? 93  PHE E CD1 1 
ATOM   12658 C CD2 . PHE I  1  63  ? 143.749 161.932 184.834 1.00 42.94  ? 93  PHE E CD2 1 
ATOM   12659 C CE1 . PHE I  1  63  ? 142.905 162.155 182.272 1.00 46.34  ? 93  PHE E CE1 1 
ATOM   12660 C CE2 . PHE I  1  63  ? 143.955 163.095 184.144 1.00 42.00  ? 93  PHE E CE2 1 
ATOM   12661 C CZ  . PHE I  1  63  ? 143.541 163.205 182.867 1.00 41.68  ? 93  PHE E CZ  1 
ATOM   12662 N N   . ASN I  1  64  ? 144.562 157.445 186.774 1.00 53.28  ? 94  ASN E N   1 
ATOM   12663 C CA  . ASN I  1  64  ? 144.516 156.456 187.843 1.00 54.48  ? 94  ASN E CA  1 
ATOM   12664 C C   . ASN I  1  64  ? 144.930 157.017 189.205 1.00 56.91  ? 94  ASN E C   1 
ATOM   12665 O O   . ASN I  1  64  ? 146.099 156.909 189.601 1.00 60.20  ? 94  ASN E O   1 
ATOM   12666 C CB  . ASN I  1  64  ? 145.389 155.279 187.446 1.00 56.67  ? 94  ASN E CB  1 
ATOM   12667 C CG  . ASN I  1  64  ? 145.261 154.096 188.326 1.00 59.14  ? 94  ASN E CG  1 
ATOM   12668 O OD1 . ASN I  1  64  ? 144.397 154.028 189.195 1.00 59.23  ? 94  ASN E OD1 1 
ATOM   12669 N ND2 . ASN I  1  64  ? 146.096 153.121 188.090 1.00 60.10  ? 94  ASN E ND2 1 
ATOM   12670 N N   . MET I  1  65  ? 143.990 157.621 189.927 1.00 57.57  ? 95  MET E N   1 
ATOM   12671 C CA  . MET I  1  65  ? 144.346 158.209 191.201 1.00 56.83  ? 95  MET E CA  1 
ATOM   12672 C C   . MET I  1  65  ? 144.746 157.037 192.079 1.00 57.84  ? 95  MET E C   1 
ATOM   12673 O O   . MET I  1  65  ? 144.444 155.897 191.761 1.00 60.12  ? 95  MET E O   1 
ATOM   12674 C CB  . MET I  1  65  ? 143.234 159.050 191.815 1.00 53.82  ? 95  MET E CB  1 
ATOM   12675 C CG  . MET I  1  65  ? 142.142 158.286 192.369 1.00 59.06  ? 95  MET E CG  1 
ATOM   12676 S SD  . MET I  1  65  ? 140.833 159.240 193.088 1.00 61.27  ? 95  MET E SD  1 
ATOM   12677 C CE  . MET I  1  65  ? 141.569 159.834 194.576 1.00 60.70  ? 95  MET E CE  1 
ATOM   12678 N N   . TRP I  1  66  ? 145.480 157.312 193.143 1.00 58.66  ? 96  TRP E N   1 
ATOM   12679 C CA  . TRP I  1  66  ? 146.043 156.320 194.073 1.00 61.78  ? 96  TRP E CA  1 
ATOM   12680 C C   . TRP I  1  66  ? 147.382 155.794 193.553 1.00 62.10  ? 96  TRP E C   1 
ATOM   12681 O O   . TRP I  1  66  ? 148.189 155.299 194.336 1.00 66.98  ? 96  TRP E O   1 
ATOM   12682 C CB  . TRP I  1  66  ? 145.090 155.123 194.393 1.00 63.00  ? 96  TRP E CB  1 
ATOM   12683 C CG  . TRP I  1  66  ? 143.794 155.541 195.039 1.00 66.38  ? 96  TRP E CG  1 
ATOM   12684 C CD1 . TRP I  1  66  ? 143.664 156.051 196.275 1.00 67.30  ? 96  TRP E CD1 1 
ATOM   12685 C CD2 . TRP I  1  66  ? 142.478 155.510 194.499 1.00 62.87  ? 96  TRP E CD2 1 
ATOM   12686 N NE1 . TRP I  1  66  ? 142.367 156.368 196.522 1.00 63.49  ? 96  TRP E NE1 1 
ATOM   12687 C CE2 . TRP I  1  66  ? 141.638 156.070 195.453 1.00 61.76  ? 96  TRP E CE2 1 
ATOM   12688 C CE3 . TRP I  1  66  ? 141.950 155.093 193.310 1.00 64.84  ? 96  TRP E CE3 1 
ATOM   12689 C CZ2 . TRP I  1  66  ? 140.321 156.248 195.230 1.00 63.06  ? 96  TRP E CZ2 1 
ATOM   12690 C CZ3 . TRP I  1  66  ? 140.618 155.276 193.100 1.00 69.29  ? 96  TRP E CZ3 1 
ATOM   12691 C CH2 . TRP I  1  66  ? 139.839 155.846 194.015 1.00 65.97  ? 96  TRP E CH2 1 
ATOM   12692 N N   . LYS I  1  67  ? 147.661 155.954 192.256 1.00 59.33  ? 97  LYS E N   1 
ATOM   12693 C CA  . LYS I  1  67  ? 148.948 155.565 191.689 1.00 59.69  ? 97  LYS E CA  1 
ATOM   12694 C C   . LYS I  1  67  ? 149.650 156.816 191.179 1.00 56.54  ? 97  LYS E C   1 
ATOM   12695 O O   . LYS I  1  67  ? 150.644 156.759 190.461 1.00 59.98  ? 97  LYS E O   1 
ATOM   12696 C CB  . LYS I  1  67  ? 148.750 154.568 190.564 1.00 63.95  ? 97  LYS E CB  1 
ATOM   12697 C CG  . LYS I  1  67  ? 148.003 153.306 190.973 1.00 70.43  ? 97  LYS E CG  1 
ATOM   12698 C CD  . LYS I  1  67  ? 148.732 152.472 192.015 1.00 72.92  ? 97  LYS E CD  1 
ATOM   12699 C CE  . LYS I  1  67  ? 147.956 151.199 192.300 1.00 79.99  ? 97  LYS E CE  1 
ATOM   12700 N NZ  . LYS I  1  67  ? 148.577 150.379 193.373 1.00 76.95  ? 97  LYS E NZ  1 
ATOM   12701 N N   . ASN I  1  68  ? 149.063 157.940 191.525 1.00 55.57  ? 98  ASN E N   1 
ATOM   12702 C CA  . ASN I  1  68  ? 149.446 159.272 191.109 1.00 52.77  ? 98  ASN E CA  1 
ATOM   12703 C C   . ASN I  1  68  ? 150.558 159.842 191.971 1.00 51.54  ? 98  ASN E C   1 
ATOM   12704 O O   . ASN I  1  68  ? 150.339 160.161 193.137 1.00 56.60  ? 98  ASN E O   1 
ATOM   12705 C CB  . ASN I  1  68  ? 148.221 160.144 191.157 1.00 53.70  ? 98  ASN E CB  1 
ATOM   12706 C CG  . ASN I  1  68  ? 148.412 161.465 190.599 1.00 50.03  ? 98  ASN E CG  1 
ATOM   12707 O OD1 . ASN I  1  68  ? 149.528 161.997 190.496 1.00 51.48  ? 98  ASN E OD1 1 
ATOM   12708 N ND2 . ASN I  1  68  ? 147.310 162.034 190.207 1.00 46.67  ? 98  ASN E ND2 1 
ATOM   12709 N N   . ASN I  1  69  ? 151.738 160.043 191.398 1.00 50.59  ? 99  ASN E N   1 
ATOM   12710 C CA  . ASN I  1  69  ? 152.900 160.462 192.179 1.00 51.24  ? 99  ASN E CA  1 
ATOM   12711 C C   . ASN I  1  69  ? 152.888 161.937 192.558 1.00 51.67  ? 99  ASN E C   1 
ATOM   12712 O O   . ASN I  1  69  ? 153.764 162.407 193.293 1.00 55.68  ? 99  ASN E O   1 
ATOM   12713 C CB  . ASN I  1  69  ? 154.170 160.157 191.421 1.00 59.34  ? 99  ASN E CB  1 
ATOM   12714 C CG  . ASN I  1  69  ? 155.384 160.159 192.289 1.00 63.75  ? 99  ASN E CG  1 
ATOM   12715 O OD1 . ASN I  1  69  ? 155.420 159.509 193.341 1.00 66.03  ? 99  ASN E OD1 1 
ATOM   12716 N ND2 . ASN I  1  69  ? 156.386 160.885 191.873 1.00 64.96  ? 99  ASN E ND2 1 
ATOM   12717 N N   . MET I  1  70  ? 151.872 162.664 192.112 1.00 51.06  ? 100 MET E N   1 
ATOM   12718 C CA  . MET I  1  70  ? 151.765 164.059 192.478 1.00 50.87  ? 100 MET E CA  1 
ATOM   12719 C C   . MET I  1  70  ? 151.402 164.127 193.940 1.00 52.04  ? 100 MET E C   1 
ATOM   12720 O O   . MET I  1  70  ? 151.668 165.129 194.606 1.00 54.86  ? 100 MET E O   1 
ATOM   12721 C CB  . MET I  1  70  ? 150.687 164.769 191.675 1.00 52.84  ? 100 MET E CB  1 
ATOM   12722 C CG  . MET I  1  70  ? 150.973 164.878 190.219 1.00 53.51  ? 100 MET E CG  1 
ATOM   12723 S SD  . MET I  1  70  ? 149.646 165.674 189.279 1.00 54.86  ? 100 MET E SD  1 
ATOM   12724 C CE  . MET I  1  70  ? 149.789 167.421 189.621 1.00 47.24  ? 100 MET E CE  1 
ATOM   12725 N N   . VAL I  1  71  ? 150.768 163.063 194.438 1.00 51.98  ? 101 VAL E N   1 
ATOM   12726 C CA  . VAL I  1  71  ? 150.314 163.018 195.801 1.00 50.12  ? 101 VAL E CA  1 
ATOM   12727 C C   . VAL I  1  71  ? 151.491 162.931 196.712 1.00 53.01  ? 101 VAL E C   1 
ATOM   12728 O O   . VAL I  1  71  ? 151.547 163.623 197.728 1.00 56.93  ? 101 VAL E O   1 
ATOM   12729 C CB  . VAL I  1  71  ? 149.412 161.810 196.024 1.00 51.43  ? 101 VAL E CB  1 
ATOM   12730 C CG1 . VAL I  1  71  ? 149.045 161.677 197.524 1.00 58.62  ? 101 VAL E CG1 1 
ATOM   12731 C CG2 . VAL I  1  71  ? 148.183 161.955 195.160 1.00 53.21  ? 101 VAL E CG2 1 
ATOM   12732 N N   . GLU I  1  72  ? 152.440 162.090 196.359 1.00 51.93  ? 102 GLU E N   1 
ATOM   12733 C CA  . GLU I  1  72  ? 153.579 161.916 197.207 1.00 52.03  ? 102 GLU E CA  1 
ATOM   12734 C C   . GLU I  1  72  ? 154.399 163.181 197.235 1.00 52.22  ? 102 GLU E C   1 
ATOM   12735 O O   . GLU I  1  72  ? 154.926 163.541 198.285 1.00 57.83  ? 102 GLU E O   1 
ATOM   12736 C CB  . GLU I  1  72  ? 154.441 160.773 196.716 1.00 53.94  ? 102 GLU E CB  1 
ATOM   12737 C CG  . GLU I  1  72  ? 153.753 159.444 196.749 1.00 57.73  ? 102 GLU E CG  1 
ATOM   12738 C CD  . GLU I  1  72  ? 153.171 159.096 198.064 1.00 67.04  ? 102 GLU E CD  1 
ATOM   12739 O OE1 . GLU I  1  72  ? 153.729 159.426 199.082 1.00 66.24  ? 102 GLU E OE1 1 
ATOM   12740 O OE2 . GLU I  1  72  ? 152.132 158.487 198.055 1.00 66.99  ? 102 GLU E OE2 1 
ATOM   12741 N N   . GLN I  1  73  ? 154.499 163.894 196.115 1.00 52.62  ? 103 GLN E N   1 
ATOM   12742 C CA  . GLN I  1  73  ? 155.274 165.110 196.197 1.00 50.90  ? 103 GLN E CA  1 
ATOM   12743 C C   . GLN I  1  73  ? 154.581 166.141 197.053 1.00 53.88  ? 103 GLN E C   1 
ATOM   12744 O O   . GLN I  1  73  ? 155.245 166.811 197.840 1.00 59.59  ? 103 GLN E O   1 
ATOM   12745 C CB  . GLN I  1  73  ? 155.596 165.672 194.835 1.00 52.35  ? 103 GLN E CB  1 
ATOM   12746 C CG  . GLN I  1  73  ? 156.566 164.826 194.107 1.00 55.25  ? 103 GLN E CG  1 
ATOM   12747 C CD  . GLN I  1  73  ? 156.942 165.378 192.784 1.00 66.04  ? 103 GLN E CD  1 
ATOM   12748 O OE1 . GLN I  1  73  ? 157.195 166.588 192.620 1.00 66.57  ? 103 GLN E OE1 1 
ATOM   12749 N NE2 . GLN I  1  73  ? 156.993 164.500 191.830 1.00 65.78  ? 103 GLN E NE2 1 
ATOM   12750 N N   . MET I  1  74  ? 153.252 166.236 196.971 1.00 52.44  ? 104 MET E N   1 
ATOM   12751 C CA  . MET I  1  74  ? 152.563 167.192 197.815 1.00 54.98  ? 104 MET E CA  1 
ATOM   12752 C C   . MET I  1  74  ? 152.782 166.846 199.268 1.00 54.95  ? 104 MET E C   1 
ATOM   12753 O O   . MET I  1  74  ? 153.012 167.727 200.097 1.00 60.44  ? 104 MET E O   1 
ATOM   12754 C CB  . MET I  1  74  ? 151.082 167.227 197.498 1.00 57.98  ? 104 MET E CB  1 
ATOM   12755 C CG  . MET I  1  74  ? 150.303 168.198 198.355 1.00 62.51  ? 104 MET E CG  1 
ATOM   12756 S SD  . MET I  1  74  ? 148.580 168.311 197.924 1.00 73.85  ? 104 MET E SD  1 
ATOM   12757 C CE  . MET I  1  74  ? 148.558 169.383 196.557 1.00 65.24  ? 104 MET E CE  1 
ATOM   12758 N N   . HIS I  1  75  ? 152.738 165.559 199.581 1.00 52.20  ? 105 HIS E N   1 
ATOM   12759 C CA  . HIS I  1  75  ? 152.907 165.086 200.936 1.00 52.59  ? 105 HIS E CA  1 
ATOM   12760 C C   . HIS I  1  75  ? 154.246 165.528 201.477 1.00 49.29  ? 105 HIS E C   1 
ATOM   12761 O O   . HIS I  1  75  ? 154.332 166.130 202.557 1.00 55.71  ? 105 HIS E O   1 
ATOM   12762 C CB  . HIS I  1  75  ? 152.835 163.555 200.936 1.00 58.83  ? 105 HIS E CB  1 
ATOM   12763 C CG  . HIS I  1  75  ? 152.950 162.880 202.231 1.00 57.91  ? 105 HIS E CG  1 
ATOM   12764 N ND1 . HIS I  1  75  ? 151.887 162.690 203.060 1.00 60.29  ? 105 HIS E ND1 1 
ATOM   12765 C CD2 . HIS I  1  75  ? 154.005 162.342 202.848 1.00 60.81  ? 105 HIS E CD2 1 
ATOM   12766 C CE1 . HIS I  1  75  ? 152.277 162.065 204.137 1.00 61.51  ? 105 HIS E CE1 1 
ATOM   12767 N NE2 . HIS I  1  75  ? 153.561 161.837 204.037 1.00 63.79  ? 105 HIS E NE2 1 
ATOM   12768 N N   . GLU I  1  76  ? 155.300 165.275 200.713 1.00 51.44  ? 106 GLU E N   1 
ATOM   12769 C CA  . GLU I  1  76  ? 156.620 165.612 201.182 1.00 50.45  ? 106 GLU E CA  1 
ATOM   12770 C C   . GLU I  1  76  ? 156.852 167.102 201.277 1.00 52.78  ? 106 GLU E C   1 
ATOM   12771 O O   . GLU I  1  76  ? 157.500 167.557 202.221 1.00 60.18  ? 106 GLU E O   1 
ATOM   12772 C CB  . GLU I  1  76  ? 157.672 165.006 200.270 1.00 50.93  ? 106 GLU E CB  1 
ATOM   12773 C CG  . GLU I  1  76  ? 157.755 163.503 200.332 1.00 59.29  ? 106 GLU E CG  1 
ATOM   12774 C CD  . GLU I  1  76  ? 158.114 163.008 201.680 1.00 71.37  ? 106 GLU E CD  1 
ATOM   12775 O OE1 . GLU I  1  76  ? 158.912 163.638 202.324 1.00 71.85  ? 106 GLU E OE1 1 
ATOM   12776 O OE2 . GLU I  1  76  ? 157.609 161.985 202.072 1.00 68.38  ? 106 GLU E OE2 1 
ATOM   12777 N N   . ASP I  1  77  ? 156.318 167.892 200.353 1.00 51.70  ? 107 ASP E N   1 
ATOM   12778 C CA  . ASP I  1  77  ? 156.574 169.313 200.451 1.00 51.91  ? 107 ASP E CA  1 
ATOM   12779 C C   . ASP I  1  77  ? 155.834 169.956 201.591 1.00 55.64  ? 107 ASP E C   1 
ATOM   12780 O O   . ASP I  1  77  ? 156.386 170.835 202.252 1.00 60.18  ? 107 ASP E O   1 
ATOM   12781 C CB  . ASP I  1  77  ? 156.231 170.049 199.174 1.00 62.20  ? 107 ASP E CB  1 
ATOM   12782 C CG  . ASP I  1  77  ? 157.209 169.825 198.036 1.00 77.54  ? 107 ASP E CG  1 
ATOM   12783 O OD1 . ASP I  1  77  ? 158.306 169.313 198.216 1.00 75.55  ? 107 ASP E OD1 1 
ATOM   12784 O OD2 . ASP I  1  77  ? 156.892 170.216 196.941 1.00 77.58  ? 107 ASP E OD2 1 
ATOM   12785 N N   . ILE I  1  78  ? 154.614 169.522 201.875 1.00 50.01  ? 108 ILE E N   1 
ATOM   12786 C CA  . ILE I  1  78  ? 153.908 170.138 202.974 1.00 48.63  ? 108 ILE E CA  1 
ATOM   12787 C C   . ILE I  1  78  ? 154.603 169.823 204.271 1.00 52.23  ? 108 ILE E C   1 
ATOM   12788 O O   . ILE I  1  78  ? 154.774 170.711 205.109 1.00 56.85  ? 108 ILE E O   1 
ATOM   12789 C CB  . ILE I  1  78  ? 152.435 169.738 203.026 1.00 47.12  ? 108 ILE E CB  1 
ATOM   12790 C CG1 . ILE I  1  78  ? 151.728 170.349 201.811 1.00 56.53  ? 108 ILE E CG1 1 
ATOM   12791 C CG2 . ILE I  1  78  ? 151.798 170.203 204.355 1.00 55.61  ? 108 ILE E CG2 1 
ATOM   12792 C CD1 . ILE I  1  78  ? 150.341 169.826 201.568 1.00 65.04  ? 108 ILE E CD1 1 
ATOM   12793 N N   . ILE I  1  79  ? 155.011 168.576 204.459 1.00 50.10  ? 109 ILE E N   1 
ATOM   12794 C CA  . ILE I  1  79  ? 155.674 168.237 205.694 1.00 47.90  ? 109 ILE E CA  1 
ATOM   12795 C C   . ILE I  1  79  ? 156.978 168.988 205.804 1.00 51.13  ? 109 ILE E C   1 
ATOM   12796 O O   . ILE I  1  79  ? 157.293 169.509 206.874 1.00 58.52  ? 109 ILE E O   1 
ATOM   12797 C CB  . ILE I  1  79  ? 155.903 166.742 205.830 1.00 44.62  ? 109 ILE E CB  1 
ATOM   12798 C CG1 . ILE I  1  79  ? 154.552 166.094 205.968 1.00 55.67  ? 109 ILE E CG1 1 
ATOM   12799 C CG2 . ILE I  1  79  ? 156.772 166.469 207.081 1.00 51.35  ? 109 ILE E CG2 1 
ATOM   12800 C CD1 . ILE I  1  79  ? 154.536 164.626 205.827 1.00 59.71  ? 109 ILE E CD1 1 
ATOM   12801 N N   . SER I  1  80  ? 157.746 169.059 204.724 1.00 51.94  ? 110 SER E N   1 
ATOM   12802 C CA  . SER I  1  80  ? 158.998 169.769 204.793 1.00 53.03  ? 110 SER E CA  1 
ATOM   12803 C C   . SER I  1  80  ? 158.801 171.222 205.159 1.00 57.48  ? 110 SER E C   1 
ATOM   12804 O O   . SER I  1  80  ? 159.531 171.724 206.012 1.00 62.76  ? 110 SER E O   1 
ATOM   12805 C CB  . SER I  1  80  ? 159.733 169.681 203.485 1.00 57.92  ? 110 SER E CB  1 
ATOM   12806 O OG  . SER I  1  80  ? 160.940 170.391 203.551 1.00 61.35  ? 110 SER E OG  1 
ATOM   12807 N N   . LEU I  1  81  ? 157.820 171.905 204.568 1.00 52.50  ? 111 LEU E N   1 
ATOM   12808 C CA  . LEU I  1  81  ? 157.628 173.300 204.918 1.00 57.46  ? 111 LEU E CA  1 
ATOM   12809 C C   . LEU I  1  81  ? 157.232 173.444 206.363 1.00 63.37  ? 111 LEU E C   1 
ATOM   12810 O O   . LEU I  1  81  ? 157.683 174.376 207.042 1.00 65.39  ? 111 LEU E O   1 
ATOM   12811 C CB  . LEU I  1  81  ? 156.563 173.940 204.035 1.00 56.87  ? 111 LEU E CB  1 
ATOM   12812 C CG  . LEU I  1  81  ? 156.941 174.181 202.570 1.00 73.91  ? 111 LEU E CG  1 
ATOM   12813 C CD1 . LEU I  1  81  ? 155.693 174.580 201.800 1.00 76.06  ? 111 LEU E CD1 1 
ATOM   12814 C CD2 . LEU I  1  81  ? 157.997 175.310 202.476 1.00 89.77  ? 111 LEU E CD2 1 
ATOM   12815 N N   . TRP I  1  82  ? 156.405 172.527 206.848 1.00 57.84  ? 112 TRP E N   1 
ATOM   12816 C CA  . TRP I  1  82  ? 155.999 172.577 208.228 1.00 57.27  ? 112 TRP E CA  1 
ATOM   12817 C C   . TRP I  1  82  ? 157.237 172.553 209.101 1.00 56.70  ? 112 TRP E C   1 
ATOM   12818 O O   . TRP I  1  82  ? 157.425 173.408 209.962 1.00 62.85  ? 112 TRP E O   1 
ATOM   12819 C CB  . TRP I  1  82  ? 155.123 171.390 208.583 1.00 58.60  ? 112 TRP E CB  1 
ATOM   12820 C CG  . TRP I  1  82  ? 154.627 171.459 209.935 1.00 60.78  ? 112 TRP E CG  1 
ATOM   12821 C CD1 . TRP I  1  82  ? 155.182 170.927 211.043 1.00 62.80  ? 112 TRP E CD1 1 
ATOM   12822 C CD2 . TRP I  1  82  ? 153.432 172.107 210.356 1.00 65.80  ? 112 TRP E CD2 1 
ATOM   12823 N NE1 . TRP I  1  82  ? 154.417 171.213 212.123 1.00 67.25  ? 112 TRP E NE1 1 
ATOM   12824 C CE2 . TRP I  1  82  ? 153.341 171.940 211.717 1.00 67.79  ? 112 TRP E CE2 1 
ATOM   12825 C CE3 . TRP I  1  82  ? 152.445 172.812 209.692 1.00 70.22  ? 112 TRP E CE3 1 
ATOM   12826 C CZ2 . TRP I  1  82  ? 152.300 172.452 212.441 1.00 71.11  ? 112 TRP E CZ2 1 
ATOM   12827 C CZ3 . TRP I  1  82  ? 151.396 173.321 210.420 1.00 74.79  ? 112 TRP E CZ3 1 
ATOM   12828 C CH2 . TRP I  1  82  ? 151.331 173.140 211.764 1.00 74.82  ? 112 TRP E CH2 1 
ATOM   12829 N N   . ASP I  1  83  ? 158.127 171.594 208.865 1.00 56.71  ? 113 ASP E N   1 
ATOM   12830 C CA  . ASP I  1  83  ? 159.312 171.504 209.698 1.00 56.82  ? 113 ASP E CA  1 
ATOM   12831 C C   . ASP I  1  83  ? 160.222 172.701 209.573 1.00 60.96  ? 113 ASP E C   1 
ATOM   12832 O O   . ASP I  1  83  ? 160.774 173.173 210.566 1.00 65.63  ? 113 ASP E O   1 
ATOM   12833 C CB  . ASP I  1  83  ? 160.139 170.276 209.348 1.00 55.28  ? 113 ASP E CB  1 
ATOM   12834 C CG  . ASP I  1  83  ? 159.550 168.987 209.821 1.00 62.04  ? 113 ASP E CG  1 
ATOM   12835 O OD1 . ASP I  1  83  ? 158.666 169.016 210.646 1.00 62.76  ? 113 ASP E OD1 1 
ATOM   12836 O OD2 . ASP I  1  83  ? 160.005 167.958 209.372 1.00 63.81  ? 113 ASP E OD2 1 
ATOM   12837 N N   . GLN I  1  84  ? 160.347 173.258 208.380 1.00 60.48  ? 114 GLN E N   1 
ATOM   12838 C CA  . GLN I  1  84  ? 161.243 174.385 208.223 1.00 63.62  ? 114 GLN E CA  1 
ATOM   12839 C C   . GLN I  1  84  ? 160.777 175.573 209.028 1.00 63.89  ? 114 GLN E C   1 
ATOM   12840 O O   . GLN I  1  84  ? 161.594 176.304 209.589 1.00 68.67  ? 114 GLN E O   1 
ATOM   12841 C CB  . GLN I  1  84  ? 161.359 174.801 206.759 1.00 67.81  ? 114 GLN E CB  1 
ATOM   12842 C CG  . GLN I  1  84  ? 162.067 173.804 205.875 1.00 72.24  ? 114 GLN E CG  1 
ATOM   12843 C CD  . GLN I  1  84  ? 163.517 173.634 206.189 1.00 80.79  ? 114 GLN E CD  1 
ATOM   12844 O OE1 . GLN I  1  84  ? 164.300 174.591 206.207 1.00 82.01  ? 114 GLN E OE1 1 
ATOM   12845 N NE2 . GLN I  1  84  ? 163.905 172.400 206.458 1.00 83.86  ? 114 GLN E NE2 1 
ATOM   12846 N N   . SER I  1  85  ? 159.468 175.734 209.171 1.00 60.87  ? 115 SER E N   1 
ATOM   12847 C CA  . SER I  1  85  ? 158.927 176.889 209.867 1.00 62.66  ? 115 SER E CA  1 
ATOM   12848 C C   . SER I  1  85  ? 159.243 176.883 211.353 1.00 63.80  ? 115 SER E C   1 
ATOM   12849 O O   . SER I  1  85  ? 159.089 177.906 212.016 1.00 67.27  ? 115 SER E O   1 
ATOM   12850 C CB  . SER I  1  85  ? 157.420 176.963 209.726 1.00 63.66  ? 115 SER E CB  1 
ATOM   12851 O OG  . SER I  1  85  ? 156.773 176.021 210.544 1.00 65.78  ? 115 SER E OG  1 
ATOM   12852 N N   . LEU I  1  86  ? 159.639 175.738 211.904 1.00 62.78  ? 116 LEU E N   1 
ATOM   12853 C CA  . LEU I  1  86  ? 159.923 175.658 213.321 1.00 63.47  ? 116 LEU E CA  1 
ATOM   12854 C C   . LEU I  1  86  ? 161.409 175.777 213.624 1.00 67.73  ? 116 LEU E C   1 
ATOM   12855 O O   . LEU I  1  86  ? 161.809 175.828 214.790 1.00 66.64  ? 116 LEU E O   1 
ATOM   12856 C CB  . LEU I  1  86  ? 159.370 174.340 213.866 1.00 59.86  ? 116 LEU E CB  1 
ATOM   12857 C CG  . LEU I  1  86  ? 157.829 174.146 213.735 1.00 58.00  ? 116 LEU E CG  1 
ATOM   12858 C CD1 . LEU I  1  86  ? 157.449 172.755 214.195 1.00 57.71  ? 116 LEU E CD1 1 
ATOM   12859 C CD2 . LEU I  1  86  ? 157.090 175.176 214.586 1.00 60.36  ? 116 LEU E CD2 1 
ATOM   12860 N N   . LYS I  1  87  ? 162.247 175.828 212.588 1.00 68.30  ? 117 LYS E N   1 
ATOM   12861 C CA  . LYS I  1  87  ? 163.679 175.850 212.820 1.00 67.54  ? 117 LYS E CA  1 
ATOM   12862 C C   . LYS I  1  87  ? 164.178 176.978 213.706 1.00 69.97  ? 117 LYS E C   1 
ATOM   12863 O O   . LYS I  1  87  ? 165.025 176.723 214.560 1.00 73.80  ? 117 LYS E O   1 
ATOM   12864 C CB  . LYS I  1  87  ? 164.459 175.855 211.514 1.00 71.79  ? 117 LYS E CB  1 
ATOM   12865 C CG  . LYS I  1  87  ? 164.533 174.523 210.818 1.00 77.23  ? 117 LYS E CG  1 
ATOM   12866 C CD  . LYS I  1  87  ? 165.092 174.672 209.395 1.00 85.50  ? 117 LYS E CD  1 
ATOM   12867 C CE  . LYS I  1  87  ? 166.554 175.138 209.359 1.00 92.57  ? 117 LYS E CE  1 
ATOM   12868 N NZ  . LYS I  1  87  ? 167.076 175.233 207.963 1.00 87.01  ? 117 LYS E NZ  1 
ATOM   12869 N N   . PRO I  1  88  ? 163.735 178.236 213.545 1.00 69.72  ? 118 PRO E N   1 
ATOM   12870 C CA  . PRO I  1  88  ? 164.182 179.352 214.351 1.00 71.55  ? 118 PRO E CA  1 
ATOM   12871 C C   . PRO I  1  88  ? 163.418 179.582 215.667 1.00 73.41  ? 118 PRO E C   1 
ATOM   12872 O O   . PRO I  1  88  ? 163.602 180.644 216.267 1.00 76.80  ? 118 PRO E O   1 
ATOM   12873 C CB  . PRO I  1  88  ? 163.957 180.522 213.393 1.00 73.40  ? 118 PRO E CB  1 
ATOM   12874 C CG  . PRO I  1  88  ? 162.706 180.150 212.647 1.00 73.41  ? 118 PRO E CG  1 
ATOM   12875 C CD  . PRO I  1  88  ? 162.764 178.646 212.478 1.00 68.76  ? 118 PRO E CD  1 
ATOM   12876 N N   . CYS I  1  89  ? 162.522 178.650 216.085 1.00 71.58  ? 119 CYS E N   1 
ATOM   12877 C CA  . CYS I  1  89  ? 161.631 178.845 217.220 1.00 69.97  ? 119 CYS E CA  1 
ATOM   12878 C C   . CYS I  1  89  ? 162.227 178.244 218.496 1.00 70.81  ? 119 CYS E C   1 
ATOM   12879 O O   . CYS I  1  89  ? 163.152 177.428 218.462 1.00 71.11  ? 119 CYS E O   1 
ATOM   12880 C CB  . CYS I  1  89  ? 160.247 178.250 216.920 1.00 69.35  ? 119 CYS E CB  1 
ATOM   12881 S SG  . CYS I  1  89  ? 159.419 178.959 215.444 1.00 73.40  ? 119 CYS E SG  1 
ATOM   12882 N N   . VAL I  1  90  ? 161.709 178.685 219.632 1.00 63.16  ? 120 VAL E N   1 
ATOM   12883 C CA  . VAL I  1  90  ? 162.204 178.262 220.934 1.00 58.14  ? 120 VAL E CA  1 
ATOM   12884 C C   . VAL I  1  90  ? 161.962 176.807 221.253 1.00 59.32  ? 120 VAL E C   1 
ATOM   12885 O O   . VAL I  1  90  ? 160.839 176.326 221.151 1.00 63.24  ? 120 VAL E O   1 
ATOM   12886 C CB  . VAL I  1  90  ? 161.512 179.100 222.023 1.00 59.42  ? 120 VAL E CB  1 
ATOM   12887 C CG1 . VAL I  1  90  ? 161.891 178.616 223.413 1.00 66.01  ? 120 VAL E CG1 1 
ATOM   12888 C CG2 . VAL I  1  90  ? 161.888 180.524 221.857 1.00 63.75  ? 120 VAL E CG2 1 
ATOM   12889 N N   . LYS I  1  91  ? 163.017 176.128 221.691 1.00 58.62  ? 121 LYS E N   1 
ATOM   12890 C CA  . LYS I  1  91  ? 162.938 174.731 222.084 1.00 58.48  ? 121 LYS E CA  1 
ATOM   12891 C C   . LYS I  1  91  ? 162.653 174.665 223.568 1.00 58.35  ? 121 LYS E C   1 
ATOM   12892 O O   . LYS I  1  91  ? 163.448 175.127 224.387 1.00 60.89  ? 121 LYS E O   1 
ATOM   12893 C CB  . LYS I  1  91  ? 164.222 174.017 221.715 1.00 61.77  ? 121 LYS E CB  1 
ATOM   12894 C CG  . LYS I  1  91  ? 164.431 173.965 220.221 1.00 69.80  ? 121 LYS E CG  1 
ATOM   12895 C CD  . LYS I  1  91  ? 165.744 173.307 219.844 1.00 78.55  ? 121 LYS E CD  1 
ATOM   12896 C CE  . LYS I  1  91  ? 165.882 173.165 218.320 1.00 86.52  ? 121 LYS E CE  1 
ATOM   12897 N NZ  . LYS I  1  91  ? 165.966 174.493 217.614 1.00 77.89  ? 121 LYS E NZ  1 
ATOM   12898 N N   . LEU I  1  92  ? 161.529 174.081 223.939 1.00 57.31  ? 122 LEU E N   1 
ATOM   12899 C CA  . LEU I  1  92  ? 161.097 174.101 225.321 1.00 58.21  ? 122 LEU E CA  1 
ATOM   12900 C C   . LEU I  1  92  ? 161.645 172.951 226.124 1.00 63.62  ? 122 LEU E C   1 
ATOM   12901 O O   . LEU I  1  92  ? 160.897 172.156 226.690 1.00 65.13  ? 122 LEU E O   1 
ATOM   12902 C CB  . LEU I  1  92  ? 159.576 174.034 225.359 1.00 53.20  ? 122 LEU E CB  1 
ATOM   12903 C CG  . LEU I  1  92  ? 158.810 175.143 224.630 1.00 52.98  ? 122 LEU E CG  1 
ATOM   12904 C CD1 . LEU I  1  92  ? 157.312 174.835 224.730 1.00 57.09  ? 122 LEU E CD1 1 
ATOM   12905 C CD2 . LEU I  1  92  ? 159.133 176.519 225.229 1.00 54.12  ? 122 LEU E CD2 1 
ATOM   12906 N N   . THR I  1  93  ? 162.950 172.901 226.237 1.00 60.29  ? 123 THR E N   1 
ATOM   12907 C CA  . THR I  1  93  ? 163.565 171.832 226.977 1.00 59.88  ? 123 THR E CA  1 
ATOM   12908 C C   . THR I  1  93  ? 163.649 172.157 228.466 1.00 63.75  ? 123 THR E C   1 
ATOM   12909 O O   . THR I  1  93  ? 163.486 171.249 229.284 1.00 69.22  ? 123 THR E O   1 
ATOM   12910 C CB  . THR I  1  93  ? 164.945 171.474 226.411 1.00 69.96  ? 123 THR E CB  1 
ATOM   12911 O OG1 . THR I  1  93  ? 165.835 172.567 226.516 1.00 73.75  ? 123 THR E OG1 1 
ATOM   12912 C CG2 . THR I  1  93  ? 164.792 171.140 224.958 1.00 73.11  ? 123 THR E CG2 1 
ATOM   12913 N N   . PRO I  1  94  ? 163.784 173.436 228.903 1.00 60.74  ? 124 PRO E N   1 
ATOM   12914 C CA  . PRO I  1  94  ? 163.827 173.827 230.288 1.00 61.16  ? 124 PRO E CA  1 
ATOM   12915 C C   . PRO I  1  94  ? 162.510 173.553 230.971 1.00 60.90  ? 124 PRO E C   1 
ATOM   12916 O O   . PRO I  1  94  ? 162.412 173.617 232.187 1.00 63.91  ? 124 PRO E O   1 
ATOM   12917 C CB  . PRO I  1  94  ? 164.106 175.319 230.234 1.00 61.89  ? 124 PRO E CB  1 
ATOM   12918 C CG  . PRO I  1  94  ? 164.712 175.547 228.916 1.00 66.11  ? 124 PRO E CG  1 
ATOM   12919 C CD  . PRO I  1  94  ? 164.022 174.603 228.011 1.00 64.06  ? 124 PRO E CD  1 
ATOM   12920 N N   . LEU I  1  95  ? 161.465 173.295 230.203 1.00 57.46  ? 125 LEU E N   1 
ATOM   12921 C CA  . LEU I  1  95  ? 160.185 173.059 230.833 1.00 58.53  ? 125 LEU E CA  1 
ATOM   12922 C C   . LEU I  1  95  ? 159.871 171.596 231.174 1.00 63.63  ? 125 LEU E C   1 
ATOM   12923 O O   . LEU I  1  95  ? 158.829 171.342 231.789 1.00 65.82  ? 125 LEU E O   1 
ATOM   12924 C CB  . LEU I  1  95  ? 159.085 173.648 229.977 1.00 51.01  ? 125 LEU E CB  1 
ATOM   12925 C CG  . LEU I  1  95  ? 159.184 175.172 229.740 1.00 61.01  ? 125 LEU E CG  1 
ATOM   12926 C CD1 . LEU I  1  95  ? 158.086 175.571 228.867 1.00 62.15  ? 125 LEU E CD1 1 
ATOM   12927 C CD2 . LEU I  1  95  ? 159.111 175.971 231.036 1.00 64.53  ? 125 LEU E CD2 1 
ATOM   12928 N N   . CYS I  1  96  ? 160.771 170.627 230.855 1.00 62.42  ? 126 CYS E N   1 
ATOM   12929 C CA  . CYS I  1  96  ? 160.589 169.221 231.207 1.00 63.58  ? 126 CYS E CA  1 
ATOM   12930 C C   . CYS I  1  96  ? 161.032 168.985 232.640 1.00 65.18  ? 126 CYS E C   1 
ATOM   12931 O O   . CYS I  1  96  ? 162.064 168.374 232.922 1.00 68.19  ? 126 CYS E O   1 
ATOM   12932 C CB  . CYS I  1  96  ? 161.330 168.280 230.229 1.00 67.49  ? 126 CYS E CB  1 
ATOM   12933 S SG  . CYS I  1  96  ? 160.575 168.163 228.611 1.00 72.10  ? 126 CYS E SG  1 
ATOM   12934 N N   . VAL I  1  97  ? 160.208 169.474 233.529 1.00 56.91  ? 127 VAL E N   1 
ATOM   12935 C CA  . VAL I  1  97  ? 160.425 169.413 234.950 1.00 59.36  ? 127 VAL E CA  1 
ATOM   12936 C C   . VAL I  1  97  ? 159.217 168.850 235.610 1.00 60.82  ? 127 VAL E C   1 
ATOM   12937 O O   . VAL I  1  97  ? 158.172 168.704 234.984 1.00 64.75  ? 127 VAL E O   1 
ATOM   12938 C CB  . VAL I  1  97  ? 160.731 170.798 235.515 1.00 62.56  ? 127 VAL E CB  1 
ATOM   12939 C CG1 . VAL I  1  97  ? 161.981 171.327 234.865 1.00 66.83  ? 127 VAL E CG1 1 
ATOM   12940 C CG2 . VAL I  1  97  ? 159.550 171.749 235.281 1.00 61.86  ? 127 VAL E CG2 1 
ATOM   12941 N N   . THR I  1  98  ? 159.341 168.487 236.859 1.00 61.62  ? 128 THR E N   1 
ATOM   12942 C CA  . THR I  1  98  ? 158.173 168.022 237.550 1.00 65.62  ? 128 THR E CA  1 
ATOM   12943 C C   . THR I  1  98  ? 157.256 169.198 237.782 1.00 65.72  ? 128 THR E C   1 
ATOM   12944 O O   . THR I  1  98  ? 157.716 170.291 238.098 1.00 65.96  ? 128 THR E O   1 
ATOM   12945 C CB  . THR I  1  98  ? 158.555 167.441 238.895 1.00 71.15  ? 128 THR E CB  1 
ATOM   12946 O OG1 . THR I  1  98  ? 159.268 168.439 239.639 1.00 71.55  ? 128 THR E OG1 1 
ATOM   12947 C CG2 . THR I  1  98  ? 159.431 166.246 238.743 1.00 73.32  ? 128 THR E CG2 1 
ATOM   12948 N N   . LEU I  1  99  ? 155.963 168.962 237.702 1.00 62.99  ? 129 LEU E N   1 
ATOM   12949 C CA  . LEU I  1  99  ? 154.953 169.971 237.929 1.00 63.30  ? 129 LEU E CA  1 
ATOM   12950 C C   . LEU I  1  99  ? 154.234 169.695 239.221 1.00 65.10  ? 129 LEU E C   1 
ATOM   12951 O O   . LEU I  1  99  ? 154.266 168.573 239.721 1.00 78.39  ? 129 LEU E O   1 
ATOM   12952 C CB  . LEU I  1  99  ? 153.896 169.913 236.829 1.00 65.91  ? 129 LEU E CB  1 
ATOM   12953 C CG  . LEU I  1  99  ? 154.364 169.988 235.364 1.00 64.38  ? 129 LEU E CG  1 
ATOM   12954 C CD1 . LEU I  1  99  ? 153.141 169.801 234.456 1.00 65.94  ? 129 LEU E CD1 1 
ATOM   12955 C CD2 . LEU I  1  99  ? 155.058 171.295 235.086 1.00 62.63  ? 129 LEU E CD2 1 
ATOM   12956 N N   . GLN I  1  100 ? 153.565 170.720 239.736 1.00 64.56  ? 130 GLN E N   1 
ATOM   12957 C CA  . GLN I  1  100 ? 152.702 170.540 240.919 1.00 69.47  ? 130 GLN E CA  1 
ATOM   12958 C C   . GLN I  1  100 ? 151.318 170.953 240.446 1.00 71.07  ? 130 GLN E C   1 
ATOM   12959 O O   . GLN I  1  100 ? 151.063 172.158 240.425 1.00 72.75  ? 130 GLN E O   1 
ATOM   12960 C CB  . GLN I  1  100 ? 153.118 171.511 242.014 1.00 77.82  ? 130 GLN E CB  1 
ATOM   12961 C CG  . GLN I  1  100 ? 152.327 171.359 243.305 1.00 83.01  ? 130 GLN E CG  1 
ATOM   12962 C CD  . GLN I  1  100 ? 152.896 170.292 244.206 1.00 85.73  ? 130 GLN E CD  1 
ATOM   12963 O OE1 . GLN I  1  100 ? 152.248 169.291 244.501 1.00 81.61  ? 130 GLN E OE1 1 
ATOM   12964 N NE2 . GLN I  1  100 ? 154.124 170.499 244.652 1.00 92.82  ? 130 GLN E NE2 1 
ATOM   12965 N N   . CYS I  1  101 ? 150.476 170.005 240.055 1.00 68.24  ? 131 CYS E N   1 
ATOM   12966 C CA  . CYS I  1  101 ? 149.164 170.317 239.480 1.00 65.53  ? 131 CYS E CA  1 
ATOM   12967 C C   . CYS I  1  101 ? 148.005 170.080 240.449 1.00 69.47  ? 131 CYS E C   1 
ATOM   12968 O O   . CYS I  1  101 ? 147.856 169.006 241.039 1.00 73.21  ? 131 CYS E O   1 
ATOM   12969 C CB  . CYS I  1  101 ? 148.937 169.490 238.202 1.00 66.15  ? 131 CYS E CB  1 
ATOM   12970 S SG  . CYS I  1  101 ? 150.153 169.786 236.875 1.00 81.44  ? 131 CYS E SG  1 
ATOM   12971 N N   . THR I  1  102 ? 147.134 171.083 240.509 1.00 71.55  ? 132 THR E N   1 
ATOM   12972 C CA  . THR I  1  102 ? 145.892 171.112 241.284 1.00 76.27  ? 132 THR E CA  1 
ATOM   12973 C C   . THR I  1  102 ? 144.740 171.551 240.360 1.00 76.82  ? 132 THR E C   1 
ATOM   12974 O O   . THR I  1  102 ? 144.958 171.663 239.150 1.00 81.38  ? 132 THR E O   1 
ATOM   12975 C CB  . THR I  1  102 ? 146.022 172.026 242.524 1.00 79.08  ? 132 THR E CB  1 
ATOM   12976 O OG1 . THR I  1  102 ? 144.870 171.819 243.365 1.00 82.39  ? 132 THR E OG1 1 
ATOM   12977 C CG2 . THR I  1  102 ? 146.107 173.497 242.112 1.00 76.94  ? 132 THR E CG2 1 
ATOM   12978 N N   . ASN I  1  103 ? 143.506 171.725 240.897 1.00 77.01  ? 133 ASN E N   1 
ATOM   12979 C CA  . ASN I  1  103 ? 142.314 172.117 240.134 1.00 78.85  ? 133 ASN E CA  1 
ATOM   12980 C C   . ASN I  1  103 ? 142.230 173.644 239.995 1.00 81.75  ? 133 ASN E C   1 
ATOM   12981 O O   . ASN I  1  103 ? 142.843 174.386 240.765 1.00 82.54  ? 133 ASN E O   1 
ATOM   12982 C CB  . ASN I  1  103 ? 141.036 171.536 240.773 1.00 84.37  ? 133 ASN E CB  1 
ATOM   12983 C CG  . ASN I  1  103 ? 140.814 170.014 240.482 1.00 87.03  ? 133 ASN E CG  1 
ATOM   12984 O OD1 . ASN I  1  103 ? 141.423 169.441 239.552 1.00 87.48  ? 133 ASN E OD1 1 
ATOM   12985 N ND2 . ASN I  1  103 ? 139.946 169.392 241.270 1.00 100.69 ? 133 ASN E ND2 1 
ATOM   12986 N N   . VAL I  1  104 ? 141.447 174.093 238.991 1.00 85.77  ? 134 VAL E N   1 
ATOM   12987 C CA  . VAL I  1  104 ? 141.175 175.488 238.636 1.00 90.01  ? 134 VAL E CA  1 
ATOM   12988 C C   . VAL I  1  104 ? 140.097 176.168 239.480 1.00 98.12  ? 134 VAL E C   1 
ATOM   12989 O O   . VAL I  1  104 ? 138.968 175.689 239.595 1.00 98.29  ? 134 VAL E O   1 
ATOM   12990 C CB  . VAL I  1  104 ? 140.817 175.500 237.141 1.00 88.85  ? 134 VAL E CB  1 
ATOM   12991 C CG1 . VAL I  1  104 ? 140.355 176.854 236.668 1.00 92.49  ? 134 VAL E CG1 1 
ATOM   12992 C CG2 . VAL I  1  104 ? 142.061 175.096 236.378 1.00 82.32  ? 134 VAL E CG2 1 
ATOM   12993 N N   . THR I  1  105 ? 140.440 177.332 240.029 1.00 98.25  ? 135 THR E N   1 
ATOM   12994 C CA  . THR I  1  105 ? 139.556 178.105 240.899 1.00 101.43 ? 135 THR E CA  1 
ATOM   12995 C C   . THR I  1  105 ? 138.552 178.956 240.144 1.00 103.37 ? 135 THR E C   1 
ATOM   12996 O O   . THR I  1  105 ? 138.654 180.187 240.120 1.00 102.29 ? 135 THR E O   1 
ATOM   12997 C CB  . THR I  1  105 ? 140.353 179.049 241.799 1.00 102.09 ? 135 THR E CB  1 
ATOM   12998 O OG1 . THR I  1  105 ? 141.148 179.902 240.986 1.00 98.42  ? 135 THR E OG1 1 
ATOM   12999 C CG2 . THR I  1  105 ? 141.252 178.250 242.700 1.00 106.20 ? 135 THR E CG2 1 
ATOM   13000 N N   . ASN I  1  106 ? 137.608 178.291 239.517 1.00 101.65 ? 136 ASN E N   1 
ATOM   13001 C CA  . ASN I  1  106 ? 136.593 178.947 238.702 1.00 105.07 ? 136 ASN E CA  1 
ATOM   13002 C C   . ASN I  1  106 ? 135.306 178.101 238.679 1.00 108.47 ? 136 ASN E C   1 
ATOM   13003 O O   . ASN I  1  106 ? 135.275 177.022 239.276 1.00 109.07 ? 136 ASN E O   1 
ATOM   13004 C CB  . ASN I  1  106 ? 137.186 179.196 237.315 1.00 103.59 ? 136 ASN E CB  1 
ATOM   13005 C CG  . ASN I  1  106 ? 136.565 180.351 236.518 1.00 105.31 ? 136 ASN E CG  1 
ATOM   13006 O OD1 . ASN I  1  106 ? 135.403 180.693 236.751 1.00 107.31 ? 136 ASN E OD1 1 
ATOM   13007 N ND2 . ASN I  1  106 ? 137.286 180.891 235.576 1.00 99.83  ? 136 ASN E ND2 1 
ATOM   13008 N N   . ASN I  1  107 ? 134.262 178.586 237.967 1.00 110.39 ? 137 ASN E N   1 
ATOM   13009 C CA  . ASN I  1  107 ? 132.977 177.925 237.753 1.00 113.01 ? 137 ASN E CA  1 
ATOM   13010 C C   . ASN I  1  107 ? 133.110 176.997 236.540 1.00 108.13 ? 137 ASN E C   1 
ATOM   13011 O O   . ASN I  1  107 ? 133.094 177.447 235.387 1.00 108.03 ? 137 ASN E O   1 
ATOM   13012 C CB  . ASN I  1  107 ? 131.842 178.959 237.540 1.00 123.16 ? 137 ASN E CB  1 
ATOM   13013 C CG  . ASN I  1  107 ? 131.073 179.410 238.828 1.00 119.40 ? 137 ASN E CG  1 
ATOM   13014 O OD1 . ASN I  1  107 ? 129.887 179.762 238.709 1.00 128.42 ? 137 ASN E OD1 1 
ATOM   13015 N ND2 . ASN I  1  107 ? 131.717 179.415 240.001 1.00 125.84 ? 137 ASN E ND2 1 
ATOM   13016 N N   . ILE I  1  108 ? 133.292 175.698 236.820 1.00 110.43 ? 138 ILE E N   1 
ATOM   13017 C CA  . ILE I  1  108 ? 133.553 174.651 235.842 1.00 107.88 ? 138 ILE E CA  1 
ATOM   13018 C C   . ILE I  1  108 ? 132.352 173.760 235.713 1.00 110.89 ? 138 ILE E C   1 
ATOM   13019 O O   . ILE I  1  108 ? 131.911 173.133 236.689 1.00 115.74 ? 138 ILE E O   1 
ATOM   13020 C CB  . ILE I  1  108 ? 134.790 173.868 236.272 1.00 114.43 ? 138 ILE E CB  1 
ATOM   13021 C CG1 . ILE I  1  108 ? 135.946 174.845 236.327 1.00 111.35 ? 138 ILE E CG1 1 
ATOM   13022 C CG2 . ILE I  1  108 ? 135.066 172.741 235.298 1.00 114.73 ? 138 ILE E CG2 1 
ATOM   13023 C CD1 . ILE I  1  108 ? 137.168 174.362 236.986 1.00 108.62 ? 138 ILE E CD1 1 
ATOM   13024 N N   . THR I  1  109 ? 131.844 173.688 234.499 1.00 108.60 ? 139 THR E N   1 
ATOM   13025 C CA  . THR I  1  109 ? 130.670 172.894 234.221 1.00 110.77 ? 139 THR E CA  1 
ATOM   13026 C C   . THR I  1  109 ? 131.037 171.423 234.172 1.00 121.35 ? 139 THR E C   1 
ATOM   13027 O O   . THR I  1  109 ? 132.203 171.073 234.038 1.00 97.99  ? 139 THR E O   1 
ATOM   13028 C CB  . THR I  1  109 ? 130.079 173.317 232.892 1.00 109.63 ? 139 THR E CB  1 
ATOM   13029 O OG1 . THR I  1  109 ? 131.056 173.078 231.900 1.00 112.90 ? 139 THR E OG1 1 
ATOM   13030 C CG2 . THR I  1  109 ? 129.719 174.794 232.904 1.00 105.25 ? 139 THR E CG2 1 
ATOM   13031 N N   . ASP I  1  110 ? 130.046 170.535 234.200 1.00 120.64 ? 140 ASP E N   1 
ATOM   13032 C CA  . ASP I  1  110 ? 130.326 169.095 234.200 1.00 120.53 ? 140 ASP E CA  1 
ATOM   13033 C C   . ASP I  1  110 ? 131.110 168.636 232.982 1.00 119.60 ? 140 ASP E C   1 
ATOM   13034 O O   . ASP I  1  110 ? 131.966 167.749 233.074 1.00 119.14 ? 140 ASP E O   1 
ATOM   13035 C CB  . ASP I  1  110 ? 129.028 168.301 234.249 1.00 129.64 ? 140 ASP E CB  1 
ATOM   13036 C CG  . ASP I  1  110 ? 128.313 168.388 235.575 1.00 133.65 ? 140 ASP E CG  1 
ATOM   13037 O OD1 . ASP I  1  110 ? 128.891 168.824 236.539 1.00 132.88 ? 140 ASP E OD1 1 
ATOM   13038 O OD2 . ASP I  1  110 ? 127.169 168.026 235.606 1.00 141.48 ? 140 ASP E OD2 1 
ATOM   13039 N N   . ASP I  1  111 ? 130.864 169.264 231.838 1.00 118.52 ? 141 ASP E N   1 
ATOM   13040 C CA  . ASP I  1  111 ? 131.543 168.897 230.612 1.00 113.76 ? 141 ASP E CA  1 
ATOM   13041 C C   . ASP I  1  111 ? 133.031 169.233 230.648 1.00 119.42 ? 141 ASP E C   1 
ATOM   13042 O O   . ASP I  1  111 ? 133.802 168.732 229.831 1.00 111.62 ? 141 ASP E O   1 
ATOM   13043 C CB  . ASP I  1  111 ? 130.807 169.511 229.413 1.00 110.80 ? 141 ASP E CB  1 
ATOM   13044 C CG  . ASP I  1  111 ? 130.583 171.017 229.542 1.00 113.13 ? 141 ASP E CG  1 
ATOM   13045 O OD1 . ASP I  1  111 ? 129.715 171.361 230.316 1.00 118.52 ? 141 ASP E OD1 1 
ATOM   13046 O OD2 . ASP I  1  111 ? 131.243 171.820 228.913 1.00 106.03 ? 141 ASP E OD2 1 
ATOM   13047 N N   . MET I  1  112 ? 133.425 170.075 231.593 1.00 113.96 ? 150 MET E N   1 
ATOM   13048 C CA  . MET I  1  112 ? 134.802 170.486 231.804 1.00 107.75 ? 150 MET E CA  1 
ATOM   13049 C C   . MET I  1  112 ? 135.487 169.909 233.065 1.00 109.69 ? 150 MET E C   1 
ATOM   13050 O O   . MET I  1  112 ? 136.532 170.442 233.467 1.00 105.42 ? 150 MET E O   1 
ATOM   13051 C CB  . MET I  1  112 ? 134.868 171.997 231.776 1.00 105.02 ? 150 MET E CB  1 
ATOM   13052 C CG  . MET I  1  112 ? 134.613 172.550 230.428 1.00 105.16 ? 150 MET E CG  1 
ATOM   13053 S SD  . MET I  1  112 ? 135.874 172.050 229.246 1.00 100.41 ? 150 MET E SD  1 
ATOM   13054 C CE  . MET I  1  112 ? 137.314 172.995 229.715 1.00 103.40 ? 150 MET E CE  1 
ATOM   13055 N N   . ARG I  1  113 ? 134.916 168.829 233.674 1.00 112.56 ? 151 ARG E N   1 
ATOM   13056 C CA  . ARG I  1  113 ? 135.418 168.146 234.867 1.00 111.00 ? 151 ARG E CA  1 
ATOM   13057 C C   . ARG I  1  113 ? 136.062 166.837 234.427 1.00 107.45 ? 151 ARG E C   1 
ATOM   13058 O O   . ARG I  1  113 ? 136.626 166.097 235.242 1.00 108.38 ? 151 ARG E O   1 
ATOM   13059 C CB  . ARG I  1  113 ? 134.275 167.870 235.891 1.00 112.89 ? 151 ARG E CB  1 
ATOM   13060 C CG  . ARG I  1  113 ? 133.540 169.145 236.516 1.00 118.98 ? 151 ARG E CG  1 
ATOM   13061 C CD  . ARG I  1  113 ? 134.308 169.830 237.661 1.00 117.79 ? 151 ARG E CD  1 
ATOM   13062 N NE  . ARG I  1  113 ? 133.570 171.040 238.177 1.00 123.22 ? 151 ARG E NE  1 
ATOM   13063 C CZ  . ARG I  1  113 ? 133.736 171.707 239.373 1.00 122.10 ? 151 ARG E CZ  1 
ATOM   13064 N NH1 . ARG I  1  113 ? 134.595 171.334 240.311 1.00 136.10 ? 151 ARG E NH1 1 
ATOM   13065 N NH2 . ARG I  1  113 ? 132.989 172.764 239.564 1.00 124.59 ? 151 ARG E NH2 1 
ATOM   13066 N N   . GLY I  1  114 ? 138.496 169.754 236.267 1.00 99.39  ? 152 GLY E N   1 
ATOM   13067 C CA  . GLY I  1  114 ? 139.016 168.427 235.984 1.00 99.69  ? 152 GLY E CA  1 
ATOM   13068 C C   . GLY I  1  114 ? 139.658 168.299 234.591 1.00 94.23  ? 152 GLY E C   1 
ATOM   13069 O O   . GLY I  1  114 ? 140.677 167.611 234.453 1.00 88.11  ? 152 GLY E O   1 
ATOM   13070 N N   . GLU I  1  115 ? 139.067 168.961 233.563 1.00 93.74  ? 153 GLU E N   1 
ATOM   13071 C CA  . GLU I  1  115 ? 139.566 169.015 232.178 1.00 86.98  ? 153 GLU E CA  1 
ATOM   13072 C C   . GLU I  1  115 ? 140.811 169.883 232.130 1.00 76.49  ? 153 GLU E C   1 
ATOM   13073 O O   . GLU I  1  115 ? 141.651 169.755 231.237 1.00 73.96  ? 153 GLU E O   1 
ATOM   13074 C CB  . GLU I  1  115 ? 138.510 169.560 231.230 1.00 97.97  ? 153 GLU E CB  1 
ATOM   13075 C CG  . GLU I  1  115 ? 138.863 169.490 229.760 1.00 96.02  ? 153 GLU E CG  1 
ATOM   13076 C CD  . GLU I  1  115 ? 138.996 168.076 229.287 1.00 103.22 ? 153 GLU E CD  1 
ATOM   13077 O OE1 . GLU I  1  115 ? 138.522 167.205 229.977 1.00 100.42 ? 153 GLU E OE1 1 
ATOM   13078 O OE2 . GLU I  1  115 ? 139.565 167.846 228.241 1.00 98.81  ? 153 GLU E OE2 1 
ATOM   13079 N N   . LEU I  1  116 ? 140.834 170.875 233.007 1.00 75.45  ? 154 LEU E N   1 
ATOM   13080 C CA  . LEU I  1  116 ? 141.936 171.804 233.104 1.00 69.27  ? 154 LEU E CA  1 
ATOM   13081 C C   . LEU I  1  116 ? 142.619 171.639 234.432 1.00 70.91  ? 154 LEU E C   1 
ATOM   13082 O O   . LEU I  1  116 ? 141.971 171.399 235.449 1.00 76.57  ? 154 LEU E O   1 
ATOM   13083 C CB  . LEU I  1  116 ? 141.460 173.239 233.015 1.00 72.06  ? 154 LEU E CB  1 
ATOM   13084 C CG  . LEU I  1  116 ? 140.691 173.630 231.804 1.00 73.94  ? 154 LEU E CG  1 
ATOM   13085 C CD1 . LEU I  1  116 ? 140.260 175.038 231.988 1.00 78.26  ? 154 LEU E CD1 1 
ATOM   13086 C CD2 . LEU I  1  116 ? 141.523 173.480 230.569 1.00 71.24  ? 154 LEU E CD2 1 
ATOM   13087 N N   . LYS I  1  117 ? 143.915 171.872 234.447 1.00 63.92  ? 155 LYS E N   1 
ATOM   13088 C CA  . LYS I  1  117 ? 144.675 171.851 235.683 1.00 60.26  ? 155 LYS E CA  1 
ATOM   13089 C C   . LYS I  1  117 ? 145.548 173.097 235.841 1.00 64.17  ? 155 LYS E C   1 
ATOM   13090 O O   . LYS I  1  117 ? 146.099 173.618 234.862 1.00 66.16  ? 155 LYS E O   1 
ATOM   13091 C CB  . LYS I  1  117 ? 145.558 170.606 235.728 1.00 63.27  ? 155 LYS E CB  1 
ATOM   13092 C CG  . LYS I  1  117 ? 144.829 169.270 235.730 1.00 62.89  ? 155 LYS E CG  1 
ATOM   13093 C CD  . LYS I  1  117 ? 144.163 169.000 237.051 1.00 73.00  ? 155 LYS E CD  1 
ATOM   13094 C CE  . LYS I  1  117 ? 143.522 167.642 237.060 1.00 75.54  ? 155 LYS E CE  1 
ATOM   13095 N NZ  . LYS I  1  117 ? 142.995 167.302 238.397 1.00 86.83  ? 155 LYS E NZ  1 
ATOM   13096 N N   . ASN I  1  118 ? 145.678 173.563 237.100 1.00 67.95  ? 156 ASN E N   1 
ATOM   13097 C CA  . ASN I  1  118 ? 146.506 174.692 237.519 1.00 66.11  ? 156 ASN E CA  1 
ATOM   13098 C C   . ASN I  1  118 ? 147.857 174.155 238.008 1.00 69.02  ? 156 ASN E C   1 
ATOM   13099 O O   . ASN I  1  118 ? 147.959 173.606 239.111 1.00 72.00  ? 156 ASN E O   1 
ATOM   13100 C CB  . ASN I  1  118 ? 145.784 175.530 238.595 1.00 72.00  ? 156 ASN E CB  1 
ATOM   13101 C CG  . ASN I  1  118 ? 146.427 176.931 238.848 1.00 78.85  ? 156 ASN E CG  1 
ATOM   13102 O OD1 . ASN I  1  118 ? 147.003 177.518 237.916 1.00 80.58  ? 156 ASN E OD1 1 
ATOM   13103 N ND2 . ASN I  1  118 ? 146.319 177.444 240.086 1.00 83.55  ? 156 ASN E ND2 1 
ATOM   13104 N N   . CYS I  1  119 ? 148.904 174.249 237.151 1.00 66.41  ? 157 CYS E N   1 
ATOM   13105 C CA  . CYS I  1  119 ? 150.206 173.629 237.410 1.00 63.09  ? 157 CYS E CA  1 
ATOM   13106 C C   . CYS I  1  119 ? 151.272 174.658 237.668 1.00 63.25  ? 157 CYS E C   1 
ATOM   13107 O O   . CYS I  1  119 ? 151.494 175.577 236.871 1.00 67.15  ? 157 CYS E O   1 
ATOM   13108 C CB  . CYS I  1  119 ? 150.621 172.743 236.211 1.00 62.95  ? 157 CYS E CB  1 
ATOM   13109 S SG  . CYS I  1  119 ? 149.471 171.370 235.815 1.00 76.53  ? 157 CYS E SG  1 
ATOM   13110 N N   . SER I  1  120 ? 152.000 174.464 238.752 1.00 64.02  ? 158 SER E N   1 
ATOM   13111 C CA  . SER I  1  120 ? 153.111 175.344 239.039 1.00 62.36  ? 158 SER E CA  1 
ATOM   13112 C C   . SER I  1  120 ? 154.406 174.605 238.832 1.00 62.04  ? 158 SER E C   1 
ATOM   13113 O O   . SER I  1  120 ? 154.491 173.381 238.975 1.00 66.07  ? 158 SER E O   1 
ATOM   13114 C CB  . SER I  1  120 ? 153.020 175.887 240.442 1.00 69.01  ? 158 SER E CB  1 
ATOM   13115 O OG  . SER I  1  120 ? 153.088 174.857 241.377 1.00 71.72  ? 158 SER E OG  1 
ATOM   13116 N N   . PHE I  1  121 ? 155.434 175.343 238.468 1.00 60.29  ? 159 PHE E N   1 
ATOM   13117 C CA  . PHE I  1  121 ? 156.750 174.778 238.259 1.00 60.69  ? 159 PHE E CA  1 
ATOM   13118 C C   . PHE I  1  121 ? 157.865 175.819 238.378 1.00 62.94  ? 159 PHE E C   1 
ATOM   13119 O O   . PHE I  1  121 ? 157.607 177.027 238.340 1.00 66.54  ? 159 PHE E O   1 
ATOM   13120 C CB  . PHE I  1  121 ? 156.759 174.081 236.911 1.00 59.22  ? 159 PHE E CB  1 
ATOM   13121 C CG  . PHE I  1  121 ? 156.437 174.972 235.794 1.00 58.99  ? 159 PHE E CG  1 
ATOM   13122 C CD1 . PHE I  1  121 ? 157.413 175.617 235.093 1.00 60.55  ? 159 PHE E CD1 1 
ATOM   13123 C CD2 . PHE I  1  121 ? 155.121 175.178 235.438 1.00 63.44  ? 159 PHE E CD2 1 
ATOM   13124 C CE1 . PHE I  1  121 ? 157.076 176.441 234.062 1.00 58.95  ? 159 PHE E CE1 1 
ATOM   13125 C CE2 . PHE I  1  121 ? 154.796 176.003 234.417 1.00 63.56  ? 159 PHE E CE2 1 
ATOM   13126 C CZ  . PHE I  1  121 ? 155.778 176.635 233.726 1.00 60.76  ? 159 PHE E CZ  1 
ATOM   13127 N N   . ASN I  1  122 ? 159.089 175.316 238.474 1.00 59.81  ? 160 ASN E N   1 
ATOM   13128 C CA  . ASN I  1  122 ? 160.279 176.187 238.557 1.00 62.42  ? 160 ASN E CA  1 
ATOM   13129 C C   . ASN I  1  122 ? 160.943 176.214 237.184 1.00 64.04  ? 160 ASN E C   1 
ATOM   13130 O O   . ASN I  1  122 ? 161.529 175.203 236.773 1.00 67.06  ? 160 ASN E O   1 
ATOM   13131 C CB  . ASN I  1  122 ? 161.218 175.741 239.670 1.00 67.55  ? 160 ASN E CB  1 
ATOM   13132 C CG  . ASN I  1  122 ? 160.604 175.914 241.037 1.00 70.47  ? 160 ASN E CG  1 
ATOM   13133 O OD1 . ASN I  1  122 ? 159.935 176.909 241.302 1.00 71.50  ? 160 ASN E OD1 1 
ATOM   13134 N ND2 . ASN I  1  122 ? 160.824 174.950 241.908 1.00 72.42  ? 160 ASN E ND2 1 
ATOM   13135 N N   . ALA I  1  123 ? 160.825 177.356 236.523 1.00 61.38  ? 161 ALA E N   1 
ATOM   13136 C CA  . ALA I  1  123 ? 161.301 177.636 235.176 1.00 59.02  ? 161 ALA E CA  1 
ATOM   13137 C C   . ALA I  1  123 ? 162.675 178.250 235.241 1.00 62.34  ? 161 ALA E C   1 
ATOM   13138 O O   . ALA I  1  123 ? 163.027 178.919 236.216 1.00 69.05  ? 161 ALA E O   1 
ATOM   13139 C CB  . ALA I  1  123 ? 160.356 178.577 234.464 1.00 60.54  ? 161 ALA E CB  1 
ATOM   13140 N N   . THR I  1  124 ? 163.451 178.057 234.203 1.00 62.94  ? 162 THR E N   1 
ATOM   13141 C CA  . THR I  1  124 ? 164.734 178.705 234.117 1.00 66.20  ? 162 THR E CA  1 
ATOM   13142 C C   . THR I  1  124 ? 164.456 180.116 233.716 1.00 68.40  ? 162 THR E C   1 
ATOM   13143 O O   . THR I  1  124 ? 163.306 180.449 233.419 1.00 69.29  ? 162 THR E O   1 
ATOM   13144 C CB  . THR I  1  124 ? 165.656 178.004 233.121 1.00 66.10  ? 162 THR E CB  1 
ATOM   13145 O OG1 . THR I  1  124 ? 165.061 178.030 231.810 1.00 66.23  ? 162 THR E OG1 1 
ATOM   13146 C CG2 . THR I  1  124 ? 165.854 176.568 233.563 1.00 72.59  ? 162 THR E CG2 1 
ATOM   13147 N N   . THR I  1  125 ? 165.458 180.959 233.780 1.00 67.00  ? 163 THR E N   1 
ATOM   13148 C CA  . THR I  1  125 ? 165.281 182.336 233.374 1.00 67.53  ? 163 THR E CA  1 
ATOM   13149 C C   . THR I  1  125 ? 166.501 182.834 232.622 1.00 70.13  ? 163 THR E C   1 
ATOM   13150 O O   . THR I  1  125 ? 167.317 182.042 232.159 1.00 71.71  ? 163 THR E O   1 
ATOM   13151 C CB  . THR I  1  125 ? 164.905 183.223 234.560 1.00 69.88  ? 163 THR E CB  1 
ATOM   13152 O OG1 . THR I  1  125 ? 164.533 184.514 234.066 1.00 70.10  ? 163 THR E OG1 1 
ATOM   13153 C CG2 . THR I  1  125 ? 166.013 183.317 235.537 1.00 72.86  ? 163 THR E CG2 1 
ATOM   13154 N N   . GLU I  1  126 ? 166.619 184.142 232.467 1.00 69.81  ? 164 GLU E N   1 
ATOM   13155 C CA  . GLU I  1  126 ? 167.693 184.723 231.676 1.00 71.76  ? 164 GLU E CA  1 
ATOM   13156 C C   . GLU I  1  126 ? 169.077 184.396 232.218 1.00 71.34  ? 164 GLU E C   1 
ATOM   13157 O O   . GLU I  1  126 ? 170.006 184.173 231.447 1.00 73.75  ? 164 GLU E O   1 
ATOM   13158 C CB  . GLU I  1  126 ? 167.503 186.228 231.604 1.00 73.88  ? 164 GLU E CB  1 
ATOM   13159 C CG  . GLU I  1  126 ? 166.304 186.646 230.776 1.00 76.79  ? 164 GLU E CG  1 
ATOM   13160 C CD  . GLU I  1  126 ? 166.057 188.115 230.817 1.00 81.82  ? 164 GLU E CD  1 
ATOM   13161 O OE1 . GLU I  1  126 ? 166.699 188.780 231.588 1.00 83.58  ? 164 GLU E OE1 1 
ATOM   13162 O OE2 . GLU I  1  126 ? 165.228 188.579 230.076 1.00 83.40  ? 164 GLU E OE2 1 
ATOM   13163 N N   . LEU I  1  127 ? 169.236 184.365 233.530 1.00 71.63  ? 165 LEU E N   1 
ATOM   13164 C CA  . LEU I  1  127 ? 170.535 184.031 234.077 1.00 74.60  ? 165 LEU E CA  1 
ATOM   13165 C C   . LEU I  1  127 ? 170.516 182.617 234.604 1.00 80.07  ? 165 LEU E C   1 
ATOM   13166 O O   . LEU I  1  127 ? 169.532 182.155 235.176 1.00 77.71  ? 165 LEU E O   1 
ATOM   13167 C CB  . LEU I  1  127 ? 170.965 185.004 235.163 1.00 72.55  ? 165 LEU E CB  1 
ATOM   13168 C CG  . LEU I  1  127 ? 171.081 186.476 234.756 1.00 71.84  ? 165 LEU E CG  1 
ATOM   13169 C CD1 . LEU I  1  127 ? 171.449 187.259 235.974 1.00 77.21  ? 165 LEU E CD1 1 
ATOM   13170 C CD2 . LEU I  1  127 ? 172.155 186.666 233.667 1.00 74.90  ? 165 LEU E CD2 1 
ATOM   13171 N N   . ARG I  1  128 ? 171.653 181.965 234.500 1.00 74.57  ? 166 ARG E N   1 
ATOM   13172 C CA  . ARG I  1  128 ? 171.809 180.581 234.905 1.00 74.79  ? 166 ARG E CA  1 
ATOM   13173 C C   . ARG I  1  128 ? 171.775 180.358 236.392 1.00 74.96  ? 166 ARG E C   1 
ATOM   13174 O O   . ARG I  1  128 ? 171.566 179.240 236.852 1.00 75.08  ? 166 ARG E O   1 
ATOM   13175 C CB  . ARG I  1  128 ? 173.108 180.057 234.387 1.00 78.73  ? 166 ARG E CB  1 
ATOM   13176 C CG  . ARG I  1  128 ? 173.200 179.951 232.903 1.00 87.04  ? 166 ARG E CG  1 
ATOM   13177 C CD  . ARG I  1  128 ? 174.524 179.502 232.488 1.00 82.80  ? 166 ARG E CD  1 
ATOM   13178 N NE  . ARG I  1  128 ? 174.822 178.186 233.004 1.00 83.01  ? 166 ARG E NE  1 
ATOM   13179 C CZ  . ARG I  1  128 ? 175.657 177.907 234.034 1.00 83.30  ? 166 ARG E CZ  1 
ATOM   13180 N NH1 . ARG I  1  128 ? 176.316 178.845 234.672 1.00 78.68  ? 166 ARG E NH1 1 
ATOM   13181 N NH2 . ARG I  1  128 ? 175.789 176.669 234.407 1.00 88.09  ? 166 ARG E NH2 1 
ATOM   13182 N N   . ASN I  1  129 ? 171.998 181.408 237.150 1.00 75.00  ? 167 ASN E N   1 
ATOM   13183 C CA  . ASN I  1  129 ? 172.008 181.292 238.582 1.00 76.02  ? 167 ASN E CA  1 
ATOM   13184 C C   . ASN I  1  129 ? 170.736 181.818 239.192 1.00 75.65  ? 167 ASN E C   1 
ATOM   13185 O O   . ASN I  1  129 ? 170.698 182.134 240.381 1.00 81.35  ? 167 ASN E O   1 
ATOM   13186 C CB  . ASN I  1  129 ? 173.215 181.962 239.159 1.00 81.80  ? 167 ASN E CB  1 
ATOM   13187 C CG  . ASN I  1  129 ? 173.297 183.385 238.951 1.00 83.21  ? 167 ASN E CG  1 
ATOM   13188 O OD1 . ASN I  1  129 ? 172.755 183.950 237.989 1.00 81.80  ? 167 ASN E OD1 1 
ATOM   13189 N ND2 . ASN I  1  129 ? 174.016 184.006 239.851 1.00 83.23  ? 167 ASN E ND2 1 
ATOM   13190 N N   . LYS I  1  130 ? 169.697 181.933 238.381 1.00 73.92  ? 168 LYS E N   1 
ATOM   13191 C CA  . LYS I  1  130 ? 168.411 182.393 238.842 1.00 74.22  ? 168 LYS E CA  1 
ATOM   13192 C C   . LYS I  1  130 ? 167.351 181.405 238.401 1.00 72.05  ? 168 LYS E C   1 
ATOM   13193 O O   . LYS I  1  130 ? 167.497 180.734 237.381 1.00 73.59  ? 168 LYS E O   1 
ATOM   13194 C CB  . LYS I  1  130 ? 168.117 183.785 238.291 1.00 77.05  ? 168 LYS E CB  1 
ATOM   13195 C CG  . LYS I  1  130 ? 169.095 184.891 238.690 1.00 78.91  ? 168 LYS E CG  1 
ATOM   13196 C CD  . LYS I  1  130 ? 168.988 185.250 240.152 1.00 81.35  ? 168 LYS E CD  1 
ATOM   13197 C CE  . LYS I  1  130 ? 169.888 186.412 240.503 1.00 84.71  ? 168 LYS E CE  1 
ATOM   13198 N NZ  . LYS I  1  130 ? 169.806 186.743 241.958 1.00 91.71  ? 168 LYS E NZ  1 
ATOM   13199 N N   . ARG I  1  131 ? 166.278 181.311 239.154 1.00 68.12  ? 169 ARG E N   1 
ATOM   13200 C CA  . ARG I  1  131 ? 165.194 180.429 238.779 1.00 63.76  ? 169 ARG E CA  1 
ATOM   13201 C C   . ARG I  1  131 ? 163.900 181.131 239.156 1.00 66.27  ? 169 ARG E C   1 
ATOM   13202 O O   . ARG I  1  131 ? 163.912 181.966 240.060 1.00 69.64  ? 169 ARG E O   1 
ATOM   13203 C CB  . ARG I  1  131 ? 165.395 179.083 239.457 1.00 65.25  ? 169 ARG E CB  1 
ATOM   13204 C CG  . ARG I  1  131 ? 164.536 177.981 238.946 1.00 70.52  ? 169 ARG E CG  1 
ATOM   13205 C CD  . ARG I  1  131 ? 164.939 176.667 239.447 1.00 72.96  ? 169 ARG E CD  1 
ATOM   13206 N NE  . ARG I  1  131 ? 164.707 176.537 240.857 1.00 75.35  ? 169 ARG E NE  1 
ATOM   13207 C CZ  . ARG I  1  131 ? 164.423 175.385 241.506 1.00 77.73  ? 169 ARG E CZ  1 
ATOM   13208 N NH1 . ARG I  1  131 ? 164.301 174.231 240.876 1.00 73.13  ? 169 ARG E NH1 1 
ATOM   13209 N NH2 . ARG I  1  131 ? 164.250 175.417 242.809 1.00 80.38  ? 169 ARG E NH2 1 
ATOM   13210 N N   . GLN I  1  132 ? 162.792 180.828 238.477 1.00 64.29  ? 170 GLN E N   1 
ATOM   13211 C CA  . GLN I  1  132 ? 161.540 181.516 238.789 1.00 62.93  ? 170 GLN E CA  1 
ATOM   13212 C C   . GLN I  1  132 ? 160.323 180.613 238.919 1.00 65.41  ? 170 GLN E C   1 
ATOM   13213 O O   . GLN I  1  132 ? 160.204 179.589 238.246 1.00 66.82  ? 170 GLN E O   1 
ATOM   13214 C CB  . GLN I  1  132 ? 161.274 182.560 237.698 1.00 67.34  ? 170 GLN E CB  1 
ATOM   13215 C CG  . GLN I  1  132 ? 161.145 181.954 236.300 1.00 67.77  ? 170 GLN E CG  1 
ATOM   13216 C CD  . GLN I  1  132 ? 160.931 182.955 235.180 1.00 67.89  ? 170 GLN E CD  1 
ATOM   13217 O OE1 . GLN I  1  132 ? 160.244 183.970 235.342 1.00 67.56  ? 170 GLN E OE1 1 
ATOM   13218 N NE2 . GLN I  1  132 ? 161.530 182.663 234.026 1.00 66.84  ? 170 GLN E NE2 1 
ATOM   13219 N N   . LYS I  1  133 ? 159.377 181.036 239.754 1.00 69.51  ? 171 LYS E N   1 
ATOM   13220 C CA  . LYS I  1  133 ? 158.129 180.301 239.906 1.00 70.78  ? 171 LYS E CA  1 
ATOM   13221 C C   . LYS I  1  133 ? 157.104 180.779 238.912 1.00 69.16  ? 171 LYS E C   1 
ATOM   13222 O O   . LYS I  1  133 ? 156.784 181.966 238.847 1.00 70.60  ? 171 LYS E O   1 
ATOM   13223 C CB  . LYS I  1  133 ? 157.562 180.433 241.309 1.00 81.05  ? 171 LYS E CB  1 
ATOM   13224 C CG  . LYS I  1  133 ? 156.289 179.614 241.528 1.00 83.58  ? 171 LYS E CG  1 
ATOM   13225 C CD  . LYS I  1  133 ? 155.781 179.743 242.949 1.00 93.23  ? 171 LYS E CD  1 
ATOM   13226 C CE  . LYS I  1  133 ? 154.493 178.962 243.148 1.00 100.23 ? 171 LYS E CE  1 
ATOM   13227 N NZ  . LYS I  1  133 ? 153.970 179.104 244.536 1.00 108.63 ? 171 LYS E NZ  1 
ATOM   13228 N N   . VAL I  1  134 ? 156.591 179.841 238.150 1.00 64.93  ? 172 VAL E N   1 
ATOM   13229 C CA  . VAL I  1  134 ? 155.634 180.088 237.107 1.00 61.54  ? 172 VAL E CA  1 
ATOM   13230 C C   . VAL I  1  134 ? 154.478 179.155 237.234 1.00 62.79  ? 172 VAL E C   1 
ATOM   13231 O O   . VAL I  1  134 ? 154.652 177.998 237.600 1.00 70.03  ? 172 VAL E O   1 
ATOM   13232 C CB  . VAL I  1  134 ? 156.301 179.844 235.752 1.00 64.18  ? 172 VAL E CB  1 
ATOM   13233 C CG1 . VAL I  1  134 ? 155.316 180.080 234.571 1.00 68.24  ? 172 VAL E CG1 1 
ATOM   13234 C CG2 . VAL I  1  134 ? 157.512 180.723 235.658 1.00 71.24  ? 172 VAL E CG2 1 
ATOM   13235 N N   . TYR I  1  135 ? 153.287 179.628 236.979 1.00 68.05  ? 173 TYR E N   1 
ATOM   13236 C CA  . TYR I  1  135 ? 152.205 178.685 236.947 1.00 72.92  ? 173 TYR E CA  1 
ATOM   13237 C C   . TYR I  1  135 ? 151.404 178.978 235.726 1.00 73.97  ? 173 TYR E C   1 
ATOM   13238 O O   . TYR I  1  135 ? 151.391 180.112 235.247 1.00 76.11  ? 173 TYR E O   1 
ATOM   13239 C CB  . TYR I  1  135 ? 151.365 178.728 238.202 1.00 76.78  ? 173 TYR E CB  1 
ATOM   13240 C CG  . TYR I  1  135 ? 150.675 179.974 238.372 1.00 82.42  ? 173 TYR E CG  1 
ATOM   13241 C CD1 . TYR I  1  135 ? 149.424 180.144 237.835 1.00 83.01  ? 173 TYR E CD1 1 
ATOM   13242 C CD2 . TYR I  1  135 ? 151.279 180.976 239.073 1.00 95.54  ? 173 TYR E CD2 1 
ATOM   13243 C CE1 . TYR I  1  135 ? 148.773 181.330 238.003 1.00 95.16  ? 173 TYR E CE1 1 
ATOM   13244 C CE2 . TYR I  1  135 ? 150.631 182.160 239.246 1.00 100.23 ? 173 TYR E CE2 1 
ATOM   13245 C CZ  . TYR I  1  135 ? 149.384 182.346 238.717 1.00 100.92 ? 173 TYR E CZ  1 
ATOM   13246 O OH  . TYR I  1  135 ? 148.730 183.539 238.909 1.00 110.75 ? 173 TYR E OH  1 
ATOM   13247 N N   . SER I  1  136 ? 150.736 177.962 235.227 1.00 68.94  ? 174 SER E N   1 
ATOM   13248 C CA  . SER I  1  136 ? 149.933 178.097 234.035 1.00 67.03  ? 174 SER E CA  1 
ATOM   13249 C C   . SER I  1  136 ? 148.846 177.069 233.955 1.00 65.26  ? 174 SER E C   1 
ATOM   13250 O O   . SER I  1  136 ? 148.826 176.093 234.718 1.00 68.48  ? 174 SER E O   1 
ATOM   13251 C CB  . SER I  1  136 ? 150.813 177.959 232.830 1.00 64.81  ? 174 SER E CB  1 
ATOM   13252 O OG  . SER I  1  136 ? 151.322 176.677 232.736 1.00 62.86  ? 174 SER E OG  1 
ATOM   13253 N N   . LEU I  1  137 ? 147.932 177.272 233.021 1.00 64.90  ? 175 LEU E N   1 
ATOM   13254 C CA  . LEU I  1  137 ? 146.901 176.281 232.854 1.00 63.76  ? 175 LEU E CA  1 
ATOM   13255 C C   . LEU I  1  137 ? 147.217 175.321 231.733 1.00 62.87  ? 175 LEU E C   1 
ATOM   13256 O O   . LEU I  1  137 ? 147.641 175.688 230.636 1.00 64.71  ? 175 LEU E O   1 
ATOM   13257 C CB  . LEU I  1  137 ? 145.551 176.951 232.599 1.00 65.33  ? 175 LEU E CB  1 
ATOM   13258 C CG  . LEU I  1  137 ? 145.071 177.938 233.682 1.00 67.01  ? 175 LEU E CG  1 
ATOM   13259 C CD1 . LEU I  1  137 ? 143.724 178.489 233.282 1.00 74.78  ? 175 LEU E CD1 1 
ATOM   13260 C CD2 . LEU I  1  137 ? 145.004 177.261 235.014 1.00 70.55  ? 175 LEU E CD2 1 
ATOM   13261 N N   . PHE I  1  138 ? 146.950 174.066 232.004 1.00 59.71  ? 176 PHE E N   1 
ATOM   13262 C CA  . PHE I  1  138 ? 147.129 173.014 231.034 1.00 55.97  ? 176 PHE E CA  1 
ATOM   13263 C C   . PHE I  1  138 ? 145.891 172.221 230.838 1.00 60.50  ? 176 PHE E C   1 
ATOM   13264 O O   . PHE I  1  138 ? 145.087 172.036 231.753 1.00 67.21  ? 176 PHE E O   1 
ATOM   13265 C CB  . PHE I  1  138 ? 148.220 172.042 231.434 1.00 59.99  ? 176 PHE E CB  1 
ATOM   13266 C CG  . PHE I  1  138 ? 149.561 172.586 231.422 1.00 61.33  ? 176 PHE E CG  1 
ATOM   13267 C CD1 . PHE I  1  138 ? 150.074 173.185 232.513 1.00 66.35  ? 176 PHE E CD1 1 
ATOM   13268 C CD2 . PHE I  1  138 ? 150.337 172.474 230.295 1.00 59.70  ? 176 PHE E CD2 1 
ATOM   13269 C CE1 . PHE I  1  138 ? 151.349 173.670 232.501 1.00 68.64  ? 176 PHE E CE1 1 
ATOM   13270 C CE2 . PHE I  1  138 ? 151.607 172.958 230.271 1.00 54.05  ? 176 PHE E CE2 1 
ATOM   13271 C CZ  . PHE I  1  138 ? 152.117 173.557 231.381 1.00 59.60  ? 176 PHE E CZ  1 
ATOM   13272 N N   . TYR I  1  139 ? 145.759 171.684 229.659 1.00 60.67  ? 177 TYR E N   1 
ATOM   13273 C CA  . TYR I  1  139 ? 144.672 170.786 229.416 1.00 62.00  ? 177 TYR E CA  1 
ATOM   13274 C C   . TYR I  1  139 ? 145.114 169.468 229.976 1.00 62.24  ? 177 TYR E C   1 
ATOM   13275 O O   . TYR I  1  139 ? 146.278 169.094 229.867 1.00 64.97  ? 177 TYR E O   1 
ATOM   13276 C CB  . TYR I  1  139 ? 144.376 170.706 227.933 1.00 63.55  ? 177 TYR E CB  1 
ATOM   13277 C CG  . TYR I  1  139 ? 143.838 171.984 227.439 1.00 60.69  ? 177 TYR E CG  1 
ATOM   13278 C CD1 . TYR I  1  139 ? 144.687 172.905 226.903 1.00 59.74  ? 177 TYR E CD1 1 
ATOM   13279 C CD2 . TYR I  1  139 ? 142.505 172.246 227.535 1.00 61.44  ? 177 TYR E CD2 1 
ATOM   13280 C CE1 . TYR I  1  139 ? 144.202 174.097 226.471 1.00 60.93  ? 177 TYR E CE1 1 
ATOM   13281 C CE2 . TYR I  1  139 ? 142.018 173.442 227.099 1.00 62.90  ? 177 TYR E CE2 1 
ATOM   13282 C CZ  . TYR I  1  139 ? 142.863 174.364 226.574 1.00 62.87  ? 177 TYR E CZ  1 
ATOM   13283 O OH  . TYR I  1  139 ? 142.378 175.569 226.146 1.00 67.10  ? 177 TYR E OH  1 
ATOM   13284 N N   . ARG I  1  140 ? 144.193 168.706 230.510 1.00 64.05  ? 178 ARG E N   1 
ATOM   13285 C CA  . ARG I  1  140 ? 144.523 167.406 231.043 1.00 64.23  ? 178 ARG E CA  1 
ATOM   13286 C C   . ARG I  1  140 ? 145.223 166.522 230.023 1.00 66.22  ? 178 ARG E C   1 
ATOM   13287 O O   . ARG I  1  140 ? 146.102 165.742 230.378 1.00 66.57  ? 178 ARG E O   1 
ATOM   13288 C CB  . ARG I  1  140 ? 143.273 166.746 231.580 1.00 70.55  ? 178 ARG E CB  1 
ATOM   13289 C CG  . ARG I  1  140 ? 143.427 165.346 232.065 1.00 68.56  ? 178 ARG E CG  1 
ATOM   13290 C CD  . ARG I  1  140 ? 144.336 165.214 233.222 1.00 67.42  ? 178 ARG E CD  1 
ATOM   13291 N NE  . ARG I  1  140 ? 144.431 163.843 233.585 1.00 63.53  ? 178 ARG E NE  1 
ATOM   13292 C CZ  . ARG I  1  140 ? 145.232 162.945 232.989 1.00 70.84  ? 178 ARG E CZ  1 
ATOM   13293 N NH1 . ARG I  1  140 ? 146.042 163.299 231.999 1.00 72.26  ? 178 ARG E NH1 1 
ATOM   13294 N NH2 . ARG I  1  140 ? 145.184 161.685 233.390 1.00 74.58  ? 178 ARG E NH2 1 
ATOM   13295 N N   . LEU I  1  141 ? 144.871 166.656 228.752 1.00 69.17  ? 179 LEU E N   1 
ATOM   13296 C CA  . LEU I  1  141 ? 145.451 165.840 227.694 1.00 71.19  ? 179 LEU E CA  1 
ATOM   13297 C C   . LEU I  1  141 ? 146.932 166.112 227.436 1.00 66.82  ? 179 LEU E C   1 
ATOM   13298 O O   . LEU I  1  141 ? 147.589 165.327 226.752 1.00 68.26  ? 179 LEU E O   1 
ATOM   13299 C CB  . LEU I  1  141 ? 144.698 166.095 226.385 1.00 76.68  ? 179 LEU E CB  1 
ATOM   13300 C CG  . LEU I  1  141 ? 143.238 165.627 226.276 1.00 80.60  ? 179 LEU E CG  1 
ATOM   13301 C CD1 . LEU I  1  141 ? 142.638 166.183 224.995 1.00 75.20  ? 179 LEU E CD1 1 
ATOM   13302 C CD2 . LEU I  1  141 ? 143.182 164.107 226.223 1.00 79.29  ? 179 LEU E CD2 1 
ATOM   13303 N N   . ASP I  1  142 ? 147.447 167.240 227.910 1.00 63.36  ? 180 ASP E N   1 
ATOM   13304 C CA  . ASP I  1  142 ? 148.838 167.602 227.701 1.00 62.42  ? 180 ASP E CA  1 
ATOM   13305 C C   . ASP I  1  142 ? 149.761 167.179 228.840 1.00 64.57  ? 180 ASP E C   1 
ATOM   13306 O O   . ASP I  1  142 ? 150.974 167.422 228.772 1.00 64.24  ? 180 ASP E O   1 
ATOM   13307 C CB  . ASP I  1  142 ? 148.957 169.109 227.506 1.00 57.75  ? 180 ASP E CB  1 
ATOM   13308 C CG  . ASP I  1  142 ? 148.375 169.614 226.180 1.00 62.73  ? 180 ASP E CG  1 
ATOM   13309 O OD1 . ASP I  1  142 ? 148.523 168.980 225.166 1.00 62.99  ? 180 ASP E OD1 1 
ATOM   13310 O OD2 . ASP I  1  142 ? 147.793 170.657 226.164 1.00 63.17  ? 180 ASP E OD2 1 
ATOM   13311 N N   . ILE I  1  143 ? 149.214 166.587 229.898 1.00 63.92  ? 181 ILE E N   1 
ATOM   13312 C CA  . ILE I  1  143 ? 150.032 166.189 231.036 1.00 61.16  ? 181 ILE E CA  1 
ATOM   13313 C C   . ILE I  1  143 ? 149.792 164.732 231.416 1.00 66.66  ? 181 ILE E C   1 
ATOM   13314 O O   . ILE I  1  143 ? 148.755 164.150 231.109 1.00 70.55  ? 181 ILE E O   1 
ATOM   13315 C CB  . ILE I  1  143 ? 149.835 167.189 232.203 1.00 59.26  ? 181 ILE E CB  1 
ATOM   13316 C CG1 . ILE I  1  143 ? 148.369 167.223 232.618 1.00 66.08  ? 181 ILE E CG1 1 
ATOM   13317 C CG2 . ILE I  1  143 ? 150.358 168.581 231.826 1.00 59.07  ? 181 ILE E CG2 1 
ATOM   13318 C CD1 . ILE I  1  143 ? 148.053 168.067 233.841 1.00 67.34  ? 181 ILE E CD1 1 
ATOM   13319 N N   . VAL I  1  144 ? 150.757 164.139 232.089 1.00 65.33  ? 182 VAL E N   1 
ATOM   13320 C CA  . VAL I  1  144 ? 150.640 162.757 232.513 1.00 67.19  ? 182 VAL E CA  1 
ATOM   13321 C C   . VAL I  1  144 ? 150.809 162.627 234.033 1.00 72.66  ? 182 VAL E C   1 
ATOM   13322 O O   . VAL I  1  144 ? 151.784 163.142 234.588 1.00 78.31  ? 182 VAL E O   1 
ATOM   13323 C CB  . VAL I  1  144 ? 151.662 161.918 231.710 1.00 75.94  ? 182 VAL E CB  1 
ATOM   13324 C CG1 . VAL I  1  144 ? 153.035 162.442 231.867 1.00 73.50  ? 182 VAL E CG1 1 
ATOM   13325 C CG2 . VAL I  1  144 ? 151.658 160.514 232.134 1.00 83.80  ? 182 VAL E CG2 1 
ATOM   13326 N N   . PRO I  1  145 ? 149.917 161.906 234.748 1.00 76.42  ? 183 PRO E N   1 
ATOM   13327 C CA  . PRO I  1  145 ? 149.881 161.737 236.196 1.00 80.36  ? 183 PRO E CA  1 
ATOM   13328 C C   . PRO I  1  145 ? 150.904 160.787 236.744 1.00 80.99  ? 183 PRO E C   1 
ATOM   13329 O O   . PRO I  1  145 ? 150.577 159.718 237.249 1.00 82.92  ? 183 PRO E O   1 
ATOM   13330 C CB  . PRO I  1  145 ? 148.480 161.187 236.426 1.00 77.73  ? 183 PRO E CB  1 
ATOM   13331 C CG  . PRO I  1  145 ? 148.197 160.412 235.209 1.00 79.57  ? 183 PRO E CG  1 
ATOM   13332 C CD  . PRO I  1  145 ? 148.812 161.222 234.088 1.00 75.92  ? 183 PRO E CD  1 
ATOM   13333 N N   . MET I  1  146 ? 152.136 161.183 236.592 1.00 81.45  ? 184 MET E N   1 
ATOM   13334 C CA  . MET I  1  146 ? 153.302 160.479 237.061 1.00 88.37  ? 184 MET E CA  1 
ATOM   13335 C C   . MET I  1  146 ? 154.056 161.352 238.047 1.00 89.44  ? 184 MET E C   1 
ATOM   13336 O O   . MET I  1  146 ? 153.462 162.217 238.708 1.00 88.57  ? 184 MET E O   1 
ATOM   13337 C CB  . MET I  1  146 ? 154.124 160.009 235.871 1.00 90.79  ? 184 MET E CB  1 
ATOM   13338 C CG  . MET I  1  146 ? 153.427 158.898 235.103 1.00 93.11  ? 184 MET E CG  1 
ATOM   13339 S SD  . MET I  1  146 ? 154.292 158.365 233.594 1.00 97.66  ? 184 MET E SD  1 
ATOM   13340 C CE  . MET I  1  146 ? 155.690 157.436 234.204 1.00 99.34  ? 184 MET E CE  1 
ATOM   13341 N N   . VAL I  1  147 ? 155.360 161.084 238.130 1.00 101.64 ? 185 VAL E N   1 
ATOM   13342 C CA  . VAL I  1  147 ? 156.256 161.808 239.080 1.00 104.17 ? 185 VAL E CA  1 
ATOM   13343 C C   . VAL I  1  147 ? 156.099 161.218 240.495 1.00 109.30 ? 185 VAL E C   1 
ATOM   13344 O O   . VAL I  1  147 ? 157.021 160.505 240.932 1.00 106.43 ? 185 VAL E O   1 
ATOM   13345 C CB  . VAL I  1  147 ? 156.146 163.342 238.988 1.00 95.95  ? 185 VAL E CB  1 
ATOM   13346 C CG1 . VAL I  1  147 ? 156.997 164.017 240.045 1.00 97.75  ? 185 VAL E CG1 1 
ATOM   13347 C CG2 . VAL I  1  147 ? 156.528 163.841 237.605 1.00 84.72  ? 185 VAL E CG2 1 
ATOM   13348 N N   . ASP I  1  148 ? 155.007 161.505 241.198 1.00 104.96 ? 186 ASP E N   1 
ATOM   13349 C CA  . ASP I  1  148 ? 154.791 160.851 242.510 1.00 104.00 ? 186 ASP E CA  1 
ATOM   13350 C C   . ASP I  1  148 ? 155.979 161.069 243.447 1.00 106.34 ? 186 ASP E C   1 
ATOM   13351 O O   . ASP I  1  148 ? 156.371 160.092 244.094 1.00 128.91 ? 186 ASP E O   1 
ATOM   13352 C CB  . ASP I  1  148 ? 154.509 159.364 242.323 1.00 104.55 ? 186 ASP E CB  1 
ATOM   13353 C CG  . ASP I  1  148 ? 153.239 159.101 241.535 1.00 107.06 ? 186 ASP E CG  1 
ATOM   13354 O OD1 . ASP I  1  148 ? 152.625 160.081 241.072 1.00 103.18 ? 186 ASP E OD1 1 
ATOM   13355 O OD2 . ASP I  1  148 ? 152.872 157.920 241.397 1.00 108.01 ? 186 ASP E OD2 1 
ATOM   13356 N N   . LEU I  1  149 ? 156.472 162.304 243.552 1.00 103.44 ? 187 LEU E N   1 
ATOM   13357 C CA  . LEU I  1  149 ? 157.580 162.669 244.482 1.00 106.31 ? 187 LEU E CA  1 
ATOM   13358 C C   . LEU I  1  149 ? 157.012 163.704 245.454 1.00 104.78 ? 187 LEU E C   1 
ATOM   13359 O O   . LEU I  1  149 ? 156.065 163.366 246.182 1.00 104.16 ? 187 LEU E O   1 
ATOM   13360 C CB  . LEU I  1  149 ? 158.757 163.241 243.692 1.00 104.33 ? 187 LEU E CB  1 
ATOM   13361 C CG  . LEU I  1  149 ? 159.494 162.229 242.822 1.00 104.60 ? 187 LEU E CG  1 
ATOM   13362 C CD1 . LEU I  1  149 ? 160.709 162.864 242.175 1.00 103.43 ? 187 LEU E CD1 1 
ATOM   13363 C CD2 . LEU I  1  149 ? 159.908 161.020 243.643 1.00 119.96 ? 187 LEU E CD2 1 
ATOM   13364 N N   . TRP I  1  150 ? 157.629 164.889 245.512 1.00 104.87 ? 188 TRP E N   1 
ATOM   13365 C CA  . TRP I  1  150 ? 157.076 166.071 246.224 1.00 105.49 ? 188 TRP E CA  1 
ATOM   13366 C C   . TRP I  1  150 ? 155.931 166.649 245.387 1.00 97.20  ? 188 TRP E C   1 
ATOM   13367 O O   . TRP I  1  150 ? 155.205 167.518 245.901 1.00 91.92  ? 188 TRP E O   1 
ATOM   13368 C CB  . TRP I  1  150 ? 158.180 167.114 246.415 1.00 112.93 ? 188 TRP E CB  1 
ATOM   13369 C CG  . TRP I  1  150 ? 158.144 167.836 247.724 1.00 124.94 ? 188 TRP E CG  1 
ATOM   13370 C CD1 . TRP I  1  150 ? 157.314 168.857 248.083 1.00 126.62 ? 188 TRP E CD1 1 
ATOM   13371 C CD2 . TRP I  1  150 ? 159.005 167.604 248.851 1.00 142.97 ? 188 TRP E CD2 1 
ATOM   13372 N NE1 . TRP I  1  150 ? 157.587 169.261 249.361 1.00 137.98 ? 188 TRP E NE1 1 
ATOM   13373 C CE2 . TRP I  1  150 ? 158.624 168.516 249.856 1.00 136.36 ? 188 TRP E CE2 1 
ATOM   13374 C CE3 . TRP I  1  150 ? 160.052 166.713 249.111 1.00 133.38 ? 188 TRP E CE3 1 
ATOM   13375 C CZ2 . TRP I  1  150 ? 159.255 168.560 251.098 1.00 147.81 ? 188 TRP E CZ2 1 
ATOM   13376 C CZ3 . TRP I  1  150 ? 160.673 166.757 250.339 1.00 142.84 ? 188 TRP E CZ3 1 
ATOM   13377 C CH2 . TRP I  1  150 ? 160.279 167.670 251.316 1.00 149.86 ? 188 TRP E CH2 1 
ATOM   13378 N N   . THR I  1  151 ? 155.802 166.194 244.134 1.00 95.70  ? 189 THR E N   1 
ATOM   13379 C CA  . THR I  1  151 ? 154.933 166.878 243.139 1.00 90.29  ? 189 THR E CA  1 
ATOM   13380 C C   . THR I  1  151 ? 154.045 165.922 242.333 1.00 77.84  ? 189 THR E C   1 
ATOM   13381 O O   . THR I  1  151 ? 154.281 164.711 242.408 1.00 89.33  ? 189 THR E O   1 
ATOM   13382 C CB  . THR I  1  151 ? 155.846 167.574 242.142 1.00 88.96  ? 189 THR E CB  1 
ATOM   13383 O OG1 . THR I  1  151 ? 156.842 166.609 241.814 1.00 90.11  ? 189 THR E OG1 1 
ATOM   13384 C CG2 . THR I  1  151 ? 156.512 168.806 242.711 1.00 89.34  ? 189 THR E CG2 1 
ATOM   13385 N N   . ASN I  1  152 ? 153.097 166.464 241.553 1.00 79.07  ? 190 ASN E N   1 
ATOM   13386 C CA  . ASN I  1  152 ? 152.133 165.629 240.800 1.00 76.35  ? 190 ASN E CA  1 
ATOM   13387 C C   . ASN I  1  152 ? 152.060 166.043 239.332 1.00 81.46  ? 190 ASN E C   1 
ATOM   13388 O O   . ASN I  1  152 ? 151.604 167.177 239.125 1.00 78.05  ? 190 ASN E O   1 
ATOM   13389 C CB  . ASN I  1  152 ? 150.744 165.739 241.415 1.00 75.51  ? 190 ASN E CB  1 
ATOM   13390 C CG  . ASN I  1  152 ? 149.824 164.629 240.962 1.00 81.55  ? 190 ASN E CG  1 
ATOM   13391 O OD1 . ASN I  1  152 ? 150.252 163.707 240.271 1.00 78.57  ? 190 ASN E OD1 1 
ATOM   13392 N ND2 . ASN I  1  152 ? 148.562 164.705 241.348 1.00 84.48  ? 190 ASN E ND2 1 
ATOM   13393 N N   . TYR I  1  153 ? 152.541 165.227 238.389 1.00 76.49  ? 191 TYR E N   1 
ATOM   13394 C CA  . TYR I  1  153 ? 152.468 165.363 236.927 1.00 63.68  ? 191 TYR E CA  1 
ATOM   13395 C C   . TYR I  1  153 ? 153.700 165.913 236.244 1.00 69.88  ? 191 TYR E C   1 
ATOM   13396 O O   . TYR I  1  153 ? 154.493 166.663 236.806 1.00 72.24  ? 191 TYR E O   1 
ATOM   13397 C CB  . TYR I  1  153 ? 151.309 166.253 236.448 1.00 66.93  ? 191 TYR E CB  1 
ATOM   13398 C CG  . TYR I  1  153 ? 149.925 165.721 236.596 1.00 70.69  ? 191 TYR E CG  1 
ATOM   13399 C CD1 . TYR I  1  153 ? 149.233 165.837 237.748 1.00 70.30  ? 191 TYR E CD1 1 
ATOM   13400 C CD2 . TYR I  1  153 ? 149.333 165.165 235.518 1.00 73.57  ? 191 TYR E CD2 1 
ATOM   13401 C CE1 . TYR I  1  153 ? 147.974 165.382 237.843 1.00 73.25  ? 191 TYR E CE1 1 
ATOM   13402 C CE2 . TYR I  1  153 ? 148.063 164.705 235.592 1.00 75.73  ? 191 TYR E CE2 1 
ATOM   13403 C CZ  . TYR I  1  153 ? 147.384 164.811 236.762 1.00 77.80  ? 191 TYR E CZ  1 
ATOM   13404 O OH  . TYR I  1  153 ? 146.104 164.347 236.860 1.00 80.86  ? 191 TYR E OH  1 
ATOM   13405 N N   . ARG I  1  154 ? 153.845 165.518 234.990 1.00 66.48  ? 192 ARG E N   1 
ATOM   13406 C CA  . ARG I  1  154 ? 154.891 166.016 234.103 1.00 63.09  ? 192 ARG E CA  1 
ATOM   13407 C C   . ARG I  1  154 ? 154.281 166.233 232.731 1.00 65.94  ? 192 ARG E C   1 
ATOM   13408 O O   . ARG I  1  154 ? 153.161 165.784 232.479 1.00 70.65  ? 192 ARG E O   1 
ATOM   13409 C CB  . ARG I  1  154 ? 156.078 165.077 234.021 1.00 66.93  ? 192 ARG E CB  1 
ATOM   13410 C CG  . ARG I  1  154 ? 155.794 163.772 233.408 1.00 68.11  ? 192 ARG E CG  1 
ATOM   13411 C CD  . ARG I  1  154 ? 156.955 162.899 233.379 1.00 70.55  ? 192 ARG E CD  1 
ATOM   13412 N NE  . ARG I  1  154 ? 156.658 161.690 232.658 1.00 77.12  ? 192 ARG E NE  1 
ATOM   13413 C CZ  . ARG I  1  154 ? 157.486 160.650 232.494 1.00 85.12  ? 192 ARG E CZ  1 
ATOM   13414 N NH1 . ARG I  1  154 ? 158.689 160.650 233.026 1.00 84.99  ? 192 ARG E NH1 1 
ATOM   13415 N NH2 . ARG I  1  154 ? 157.083 159.620 231.784 1.00 89.55  ? 192 ARG E NH2 1 
ATOM   13416 N N   . LEU I  1  155 ? 155.009 166.875 231.810 1.00 63.70  ? 193 LEU E N   1 
ATOM   13417 C CA  . LEU I  1  155 ? 154.432 167.205 230.475 1.00 59.52  ? 193 LEU E CA  1 
ATOM   13418 C C   . LEU I  1  155 ? 154.430 165.953 229.594 1.00 64.72  ? 193 LEU E C   1 
ATOM   13419 O O   . LEU I  1  155 ? 155.345 165.133 229.760 1.00 65.93  ? 193 LEU E O   1 
ATOM   13420 C CB  . LEU I  1  155 ? 155.279 168.301 229.836 1.00 58.27  ? 193 LEU E CB  1 
ATOM   13421 C CG  . LEU I  1  155 ? 155.221 169.662 230.519 1.00 63.47  ? 193 LEU E CG  1 
ATOM   13422 C CD1 . LEU I  1  155 ? 156.044 170.679 229.747 1.00 67.45  ? 193 LEU E CD1 1 
ATOM   13423 C CD2 . LEU I  1  155 ? 153.782 170.124 230.623 1.00 70.61  ? 193 LEU E CD2 1 
ATOM   13424 N N   . ILE I  1  156 ? 153.457 165.820 228.684 1.00 63.84  ? 194 ILE E N   1 
ATOM   13425 C CA  . ILE I  1  156 ? 153.170 164.503 228.035 1.00 64.26  ? 194 ILE E CA  1 
ATOM   13426 C C   . ILE I  1  156 ? 154.408 164.025 227.280 1.00 63.37  ? 194 ILE E C   1 
ATOM   13427 O O   . ILE I  1  156 ? 154.766 162.846 227.418 1.00 66.77  ? 194 ILE E O   1 
ATOM   13428 C CB  . ILE I  1  156 ? 151.906 164.544 227.151 1.00 65.59  ? 194 ILE E CB  1 
ATOM   13429 C CG1 . ILE I  1  156 ? 151.544 163.166 226.594 1.00 66.48  ? 194 ILE E CG1 1 
ATOM   13430 C CG2 . ILE I  1  156 ? 151.989 165.598 226.056 1.00 63.37  ? 194 ILE E CG2 1 
ATOM   13431 C CD1 . ILE I  1  156 ? 151.148 162.165 227.654 1.00 76.30  ? 194 ILE E CD1 1 
ATOM   13432 N N   . ASN I  1  157 ? 155.051 164.921 226.538 1.00 62.74  ? 195 ASN E N   1 
ATOM   13433 C CA  . ASN I  1  157 ? 156.192 164.540 225.672 1.00 67.53  ? 195 ASN E CA  1 
ATOM   13434 C C   . ASN I  1  157 ? 157.464 165.096 226.291 1.00 62.91  ? 195 ASN E C   1 
ATOM   13435 O O   . ASN I  1  157 ? 158.073 165.988 225.690 1.00 68.11  ? 195 ASN E O   1 
ATOM   13436 C CB  . ASN I  1  157 ? 156.019 165.057 224.247 1.00 30.00  ? 195 ASN E CB  1 
ATOM   13437 C CG  . ASN I  1  157 ? 154.949 164.307 223.482 1.00 30.00  ? 195 ASN E CG  1 
ATOM   13438 O OD1 . ASN I  1  157 ? 154.369 163.353 223.995 1.00 30.00  ? 195 ASN E OD1 1 
ATOM   13439 N ND2 . ASN I  1  157 ? 154.687 164.720 222.253 1.00 30.00  ? 195 ASN E ND2 1 
ATOM   13440 N N   . CYS I  1  158 ? 157.811 164.582 227.465 1.00 63.66  ? 196 CYS E N   1 
ATOM   13441 C CA  . CYS I  1  158 ? 159.199 164.652 227.974 1.00 65.84  ? 196 CYS E CA  1 
ATOM   13442 C C   . CYS I  1  158 ? 159.674 163.231 228.243 1.00 65.65  ? 196 CYS E C   1 
ATOM   13443 O O   . CYS I  1  158 ? 160.540 163.052 229.102 1.00 65.19  ? 196 CYS E O   1 
ATOM   13444 C CB  . CYS I  1  158 ? 159.278 165.478 229.246 1.00 65.11  ? 196 CYS E CB  1 
ATOM   13445 S SG  . CYS I  1  158 ? 158.817 167.206 228.966 1.00 77.58  ? 196 CYS E SG  1 
ATOM   13446 N N   . ASN I  1  159 ? 159.104 162.272 227.519 1.00 64.52  ? 197 ASN E N   1 
ATOM   13447 C CA  . ASN I  1  159 ? 159.563 160.868 227.621 1.00 65.13  ? 197 ASN E CA  1 
ATOM   13448 C C   . ASN I  1  159 ? 159.864 160.368 226.210 1.00 66.09  ? 197 ASN E C   1 
ATOM   13449 O O   . ASN I  1  159 ? 160.732 159.498 226.065 1.00 70.66  ? 197 ASN E O   1 
ATOM   13450 C CB  . ASN I  1  159 ? 158.598 160.020 228.451 1.00 74.05  ? 197 ASN E CB  1 
ATOM   13451 C CG  . ASN I  1  159 ? 157.278 159.689 227.787 1.00 76.10  ? 197 ASN E CG  1 
ATOM   13452 O OD1 . ASN I  1  159 ? 156.868 160.319 226.816 1.00 72.70  ? 197 ASN E OD1 1 
ATOM   13453 N ND2 . ASN I  1  159 ? 156.600 158.691 228.330 1.00 78.50  ? 197 ASN E ND2 1 
ATOM   13454 N N   . THR I  1  160 ? 159.180 160.943 225.221 1.00 66.48  ? 198 THR E N   1 
ATOM   13455 C CA  . THR I  1  160 ? 159.658 160.979 223.816 1.00 65.85  ? 198 THR E CA  1 
ATOM   13456 C C   . THR I  1  160 ? 160.271 162.361 223.571 1.00 66.10  ? 198 THR E C   1 
ATOM   13457 O O   . THR I  1  160 ? 160.834 162.908 224.525 1.00 67.72  ? 198 THR E O   1 
ATOM   13458 C CB  . THR I  1  160 ? 158.545 160.535 222.863 1.00 62.73  ? 198 THR E CB  1 
ATOM   13459 O OG1 . THR I  1  160 ? 158.998 160.608 221.511 1.00 65.45  ? 198 THR E OG1 1 
ATOM   13460 C CG2 . THR I  1  160 ? 157.260 161.313 223.042 1.00 70.18  ? 198 THR E CG2 1 
ATOM   13461 N N   . SER I  1  161 ? 160.161 162.912 222.365 1.00 64.99  ? 199 SER E N   1 
ATOM   13462 C CA  . SER I  1  161 ? 161.121 163.938 221.886 1.00 66.23  ? 199 SER E CA  1 
ATOM   13463 C C   . SER I  1  161 ? 160.879 165.283 222.568 1.00 60.94  ? 199 SER E C   1 
ATOM   13464 O O   . SER I  1  161 ? 159.796 165.456 223.147 1.00 61.14  ? 199 SER E O   1 
ATOM   13465 C CB  . SER I  1  161 ? 161.009 164.081 220.407 1.00 71.59  ? 199 SER E CB  1 
ATOM   13466 O OG  . SER I  1  161 ? 161.959 165.011 219.909 1.00 70.96  ? 199 SER E OG  1 
ATOM   13467 N N   . ALA I  1  162 ? 161.825 166.223 222.454 1.00 60.28  ? 200 ALA E N   1 
ATOM   13468 C CA  . ALA I  1  162 ? 161.507 167.531 222.991 1.00 60.40  ? 200 ALA E CA  1 
ATOM   13469 C C   . ALA I  1  162 ? 160.597 168.329 222.089 1.00 59.16  ? 200 ALA E C   1 
ATOM   13470 O O   . ALA I  1  162 ? 160.689 168.278 220.863 1.00 60.28  ? 200 ALA E O   1 
ATOM   13471 C CB  . ALA I  1  162 ? 162.764 168.323 223.234 1.00 62.52  ? 200 ALA E CB  1 
ATOM   13472 N N   . ILE I  1  163 ? 159.721 169.053 222.783 1.00 57.25  ? 201 ILE E N   1 
ATOM   13473 C CA  . ILE I  1  163 ? 158.691 169.964 222.224 1.00 56.20  ? 201 ILE E CA  1 
ATOM   13474 C C   . ILE I  1  163 ? 159.408 171.199 221.690 1.00 56.65  ? 201 ILE E C   1 
ATOM   13475 O O   . ILE I  1  163 ? 160.335 171.680 222.354 1.00 56.72  ? 201 ILE E O   1 
ATOM   13476 C CB  . ILE I  1  163 ? 157.708 170.338 223.343 1.00 56.27  ? 201 ILE E CB  1 
ATOM   13477 C CG1 . ILE I  1  163 ? 157.735 169.314 224.479 1.00 63.43  ? 201 ILE E CG1 1 
ATOM   13478 C CG2 . ILE I  1  163 ? 156.310 170.530 222.789 1.00 58.25  ? 201 ILE E CG2 1 
ATOM   13479 C CD1 . ILE I  1  163 ? 157.083 169.798 225.749 1.00 67.92  ? 201 ILE E CD1 1 
ATOM   13480 N N   . THR I  1  164 ? 158.970 171.688 220.536 1.00 54.17  ? 202 THR E N   1 
ATOM   13481 C CA  . THR I  1  164 ? 159.391 172.997 220.043 1.00 49.72  ? 202 THR E CA  1 
ATOM   13482 C C   . THR I  1  164 ? 158.191 173.919 220.033 1.00 49.83  ? 202 THR E C   1 
ATOM   13483 O O   . THR I  1  164 ? 157.124 173.525 219.587 1.00 52.81  ? 202 THR E O   1 
ATOM   13484 C CB  . THR I  1  164 ? 160.001 172.906 218.639 1.00 52.54  ? 202 THR E CB  1 
ATOM   13485 O OG1 . THR I  1  164 ? 161.151 172.059 218.689 1.00 57.31  ? 202 THR E OG1 1 
ATOM   13486 C CG2 . THR I  1  164 ? 160.424 174.304 218.149 1.00 60.82  ? 202 THR E CG2 1 
ATOM   13487 N N   . GLN I  1  165 ? 158.330 175.122 220.548 1.00 51.16  ? 203 GLN E N   1 
ATOM   13488 C CA  . GLN I  1  165 ? 157.223 176.055 220.550 1.00 52.08  ? 203 GLN E CA  1 
ATOM   13489 C C   . GLN I  1  165 ? 157.070 176.652 219.199 1.00 54.12  ? 203 GLN E C   1 
ATOM   13490 O O   . GLN I  1  165 ? 158.035 177.122 218.634 1.00 60.94  ? 203 GLN E O   1 
ATOM   13491 C CB  . GLN I  1  165 ? 157.467 177.171 221.566 1.00 54.49  ? 203 GLN E CB  1 
ATOM   13492 C CG  . GLN I  1  165 ? 156.368 178.201 221.679 1.00 53.00  ? 203 GLN E CG  1 
ATOM   13493 C CD  . GLN I  1  165 ? 156.578 179.161 222.816 1.00 58.62  ? 203 GLN E CD  1 
ATOM   13494 O OE1 . GLN I  1  165 ? 155.903 179.107 223.864 1.00 60.46  ? 203 GLN E OE1 1 
ATOM   13495 N NE2 . GLN I  1  165 ? 157.538 180.040 222.608 1.00 56.76  ? 203 GLN E NE2 1 
ATOM   13496 N N   . ALA I  1  166 ? 155.867 176.689 218.683 1.00 55.53  ? 204 ALA E N   1 
ATOM   13497 C CA  . ALA I  1  166 ? 155.678 177.364 217.423 1.00 56.95  ? 204 ALA E CA  1 
ATOM   13498 C C   . ALA I  1  166 ? 155.884 178.843 217.673 1.00 62.74  ? 204 ALA E C   1 
ATOM   13499 O O   . ALA I  1  166 ? 155.432 179.334 218.707 1.00 60.71  ? 204 ALA E O   1 
ATOM   13500 C CB  . ALA I  1  166 ? 154.294 177.110 216.871 1.00 58.45  ? 204 ALA E CB  1 
ATOM   13501 N N   . CYS I  1  167 ? 156.497 179.575 216.726 1.00 67.86  ? 205 CYS E N   1 
ATOM   13502 C CA  . CYS I  1  167 ? 156.699 181.016 216.803 1.00 72.46  ? 205 CYS E CA  1 
ATOM   13503 C C   . CYS I  1  167 ? 155.322 181.713 216.707 1.00 76.23  ? 205 CYS E C   1 
ATOM   13504 O O   . CYS I  1  167 ? 154.582 181.481 215.752 1.00 80.68  ? 205 CYS E O   1 
ATOM   13505 C CB  . CYS I  1  167 ? 157.642 181.507 215.673 1.00 78.77  ? 205 CYS E CB  1 
ATOM   13506 S SG  . CYS I  1  167 ? 159.388 180.972 215.756 1.00 79.44  ? 205 CYS E SG  1 
ATOM   13507 N N   . PRO I  1  168 ? 154.988 182.638 217.615 1.00 75.50  ? 206 PRO E N   1 
ATOM   13508 C CA  . PRO I  1  168 ? 153.701 183.320 217.726 1.00 78.08  ? 206 PRO E CA  1 
ATOM   13509 C C   . PRO I  1  168 ? 153.368 184.196 216.527 1.00 83.50  ? 206 PRO E C   1 
ATOM   13510 O O   . PRO I  1  168 ? 152.226 184.598 216.327 1.00 86.39  ? 206 PRO E O   1 
ATOM   13511 C CB  . PRO I  1  168 ? 153.889 184.173 218.980 1.00 80.09  ? 206 PRO E CB  1 
ATOM   13512 C CG  . PRO I  1  168 ? 155.373 184.383 219.084 1.00 82.45  ? 206 PRO E CG  1 
ATOM   13513 C CD  . PRO I  1  168 ? 155.989 183.106 218.576 1.00 76.41  ? 206 PRO E CD  1 
ATOM   13514 N N   . LYS I  1  169 ? 154.384 184.505 215.746 1.00 85.15  ? 207 LYS E N   1 
ATOM   13515 C CA  . LYS I  1  169 ? 154.259 185.333 214.567 1.00 86.11  ? 207 LYS E CA  1 
ATOM   13516 C C   . LYS I  1  169 ? 153.847 184.523 213.338 1.00 85.32  ? 207 LYS E C   1 
ATOM   13517 O O   . LYS I  1  169 ? 153.613 185.092 212.271 1.00 89.78  ? 207 LYS E O   1 
ATOM   13518 C CB  . LYS I  1  169 ? 155.586 186.042 214.318 1.00 86.18  ? 207 LYS E CB  1 
ATOM   13519 C CG  . LYS I  1  169 ? 156.686 185.106 213.878 1.00 88.42  ? 207 LYS E CG  1 
ATOM   13520 C CD  . LYS I  1  169 ? 158.023 185.788 213.761 1.00 100.93 ? 207 LYS E CD  1 
ATOM   13521 C CE  . LYS I  1  169 ? 159.107 184.786 213.353 1.00 108.10 ? 207 LYS E CE  1 
ATOM   13522 N NZ  . LYS I  1  169 ? 160.449 185.424 213.253 1.00 114.27 ? 207 LYS E NZ  1 
ATOM   13523 N N   . VAL I  1  170 ? 153.816 183.199 213.463 1.00 83.57  ? 208 VAL E N   1 
ATOM   13524 C CA  . VAL I  1  170 ? 153.517 182.345 212.333 1.00 79.40  ? 208 VAL E CA  1 
ATOM   13525 C C   . VAL I  1  170 ? 152.131 181.747 212.411 1.00 81.38  ? 208 VAL E C   1 
ATOM   13526 O O   . VAL I  1  170 ? 151.800 181.016 213.339 1.00 81.61  ? 208 VAL E O   1 
ATOM   13527 C CB  . VAL I  1  170 ? 154.541 181.199 212.266 1.00 81.69  ? 208 VAL E CB  1 
ATOM   13528 C CG1 . VAL I  1  170 ? 154.231 180.261 211.101 1.00 86.59  ? 208 VAL E CG1 1 
ATOM   13529 C CG2 . VAL I  1  170 ? 155.926 181.784 212.132 1.00 84.13  ? 208 VAL E CG2 1 
ATOM   13530 N N   . SER I  1  171 ? 151.321 182.048 211.415 1.00 80.01  ? 209 SER E N   1 
ATOM   13531 C CA  . SER I  1  171 ? 149.976 181.524 211.349 1.00 80.38  ? 209 SER E CA  1 
ATOM   13532 C C   . SER I  1  171 ? 150.002 180.171 210.679 1.00 77.10  ? 209 SER E C   1 
ATOM   13533 O O   . SER I  1  171 ? 150.971 179.816 210.007 1.00 78.75  ? 209 SER E O   1 
ATOM   13534 C CB  . SER I  1  171 ? 149.088 182.453 210.567 1.00 80.63  ? 209 SER E CB  1 
ATOM   13535 O OG  . SER I  1  171 ? 149.471 182.473 209.228 1.00 87.97  ? 209 SER E OG  1 
ATOM   13536 N N   . PHE I  1  172 ? 148.910 179.433 210.795 1.00 75.71  ? 210 PHE E N   1 
ATOM   13537 C CA  . PHE I  1  172 ? 148.811 178.151 210.117 1.00 77.72  ? 210 PHE E CA  1 
ATOM   13538 C C   . PHE I  1  172 ? 147.746 178.173 209.037 1.00 79.32  ? 210 PHE E C   1 
ATOM   13539 O O   . PHE I  1  172 ? 147.168 177.143 208.697 1.00 76.85  ? 210 PHE E O   1 
ATOM   13540 C CB  . PHE I  1  172 ? 148.540 177.017 211.098 1.00 79.11  ? 210 PHE E CB  1 
ATOM   13541 C CG  . PHE I  1  172 ? 149.634 176.800 212.121 1.00 79.82  ? 210 PHE E CG  1 
ATOM   13542 C CD1 . PHE I  1  172 ? 149.385 176.895 213.478 1.00 76.38  ? 210 PHE E CD1 1 
ATOM   13543 C CD2 . PHE I  1  172 ? 150.929 176.520 211.719 1.00 81.91  ? 210 PHE E CD2 1 
ATOM   13544 C CE1 . PHE I  1  172 ? 150.391 176.692 214.391 1.00 75.56  ? 210 PHE E CE1 1 
ATOM   13545 C CE2 . PHE I  1  172 ? 151.930 176.327 212.637 1.00 79.80  ? 210 PHE E CE2 1 
ATOM   13546 C CZ  . PHE I  1  172 ? 151.657 176.408 213.966 1.00 78.48  ? 210 PHE E CZ  1 
ATOM   13547 N N   . GLU I  1  173 ? 147.460 179.358 208.524 1.00 80.04  ? 211 GLU E N   1 
ATOM   13548 C CA  . GLU I  1  173 ? 146.459 179.523 207.491 1.00 79.65  ? 211 GLU E CA  1 
ATOM   13549 C C   . GLU I  1  173 ? 146.849 178.681 206.268 1.00 79.12  ? 211 GLU E C   1 
ATOM   13550 O O   . GLU I  1  173 ? 147.983 178.772 205.791 1.00 80.19  ? 211 GLU E O   1 
ATOM   13551 C CB  . GLU I  1  173 ? 146.342 180.999 207.118 1.00 86.37  ? 211 GLU E CB  1 
ATOM   13552 C CG  . GLU I  1  173 ? 145.231 181.315 206.155 1.00 91.15  ? 211 GLU E CG  1 
ATOM   13553 C CD  . GLU I  1  173 ? 145.100 182.761 205.846 1.00 98.15  ? 211 GLU E CD  1 
ATOM   13554 O OE1 . GLU I  1  173 ? 145.850 183.546 206.371 1.00 98.47  ? 211 GLU E OE1 1 
ATOM   13555 O OE2 . GLU I  1  173 ? 144.235 183.091 205.076 1.00 113.63 ? 211 GLU E OE2 1 
ATOM   13556 N N   . PRO I  1  174 ? 145.939 177.889 205.691 1.00 77.52  ? 212 PRO E N   1 
ATOM   13557 C CA  . PRO I  1  174 ? 146.175 177.018 204.561 1.00 76.22  ? 212 PRO E CA  1 
ATOM   13558 C C   . PRO I  1  174 ? 146.226 177.754 203.239 1.00 78.66  ? 212 PRO E C   1 
ATOM   13559 O O   . PRO I  1  174 ? 145.316 177.638 202.423 1.00 77.59  ? 212 PRO E O   1 
ATOM   13560 C CB  . PRO I  1  174 ? 144.988 176.074 204.624 1.00 72.75  ? 212 PRO E CB  1 
ATOM   13561 C CG  . PRO I  1  174 ? 143.889 176.918 205.191 1.00 74.26  ? 212 PRO E CG  1 
ATOM   13562 C CD  . PRO I  1  174 ? 144.568 177.807 206.206 1.00 74.88  ? 212 PRO E CD  1 
ATOM   13563 N N   . ILE I  1  175 ? 147.277 178.515 203.040 1.00 77.67  ? 213 ILE E N   1 
ATOM   13564 C CA  . ILE I  1  175 ? 147.438 179.289 201.821 1.00 75.20  ? 213 ILE E CA  1 
ATOM   13565 C C   . ILE I  1  175 ? 147.624 178.311 200.666 1.00 75.14  ? 213 ILE E C   1 
ATOM   13566 O O   . ILE I  1  175 ? 148.507 177.465 200.756 1.00 75.11  ? 213 ILE E O   1 
ATOM   13567 C CB  . ILE I  1  175 ? 148.687 180.186 201.928 1.00 76.92  ? 213 ILE E CB  1 
ATOM   13568 C CG1 . ILE I  1  175 ? 148.547 181.174 203.118 1.00 86.59  ? 213 ILE E CG1 1 
ATOM   13569 C CG2 . ILE I  1  175 ? 148.994 180.905 200.617 1.00 79.68  ? 213 ILE E CG2 1 
ATOM   13570 C CD1 . ILE I  1  175 ? 147.367 182.139 203.062 1.00 88.29  ? 213 ILE E CD1 1 
ATOM   13571 N N   . PRO I  1  176 ? 146.857 178.412 199.564 1.00 72.88  ? 214 PRO E N   1 
ATOM   13572 C CA  . PRO I  1  176 ? 146.899 177.501 198.442 1.00 69.73  ? 214 PRO E CA  1 
ATOM   13573 C C   . PRO I  1  176 ? 148.200 177.515 197.697 1.00 67.64  ? 214 PRO E C   1 
ATOM   13574 O O   . PRO I  1  176 ? 148.797 178.570 197.489 1.00 68.66  ? 214 PRO E O   1 
ATOM   13575 C CB  . PRO I  1  176 ? 145.773 178.003 197.551 1.00 68.64  ? 214 PRO E CB  1 
ATOM   13576 C CG  . PRO I  1  176 ? 145.592 179.444 197.924 1.00 66.57  ? 214 PRO E CG  1 
ATOM   13577 C CD  . PRO I  1  176 ? 145.912 179.517 199.396 1.00 73.25  ? 214 PRO E CD  1 
ATOM   13578 N N   . ILE I  1  177 ? 148.580 176.335 197.243 1.00 65.13  ? 215 ILE E N   1 
ATOM   13579 C CA  . ILE I  1  177 ? 149.790 176.102 196.481 1.00 64.98  ? 215 ILE E CA  1 
ATOM   13580 C C   . ILE I  1  177 ? 149.474 175.537 195.107 1.00 67.92  ? 215 ILE E C   1 
ATOM   13581 O O   . ILE I  1  177 ? 148.687 174.599 194.995 1.00 69.51  ? 215 ILE E O   1 
ATOM   13582 C CB  . ILE I  1  177 ? 150.685 175.106 197.235 1.00 64.85  ? 215 ILE E CB  1 
ATOM   13583 C CG1 . ILE I  1  177 ? 151.049 175.674 198.624 1.00 71.94  ? 215 ILE E CG1 1 
ATOM   13584 C CG2 . ILE I  1  177 ? 151.939 174.847 196.431 1.00 74.08  ? 215 ILE E CG2 1 
ATOM   13585 C CD1 . ILE I  1  177 ? 151.696 174.664 199.571 1.00 76.01  ? 215 ILE E CD1 1 
ATOM   13586 N N   . HIS I  1  178 ? 150.066 176.101 194.062 1.00 65.91  ? 216 HIS E N   1 
ATOM   13587 C CA  . HIS I  1  178 ? 149.856 175.612 192.708 1.00 59.23  ? 216 HIS E CA  1 
ATOM   13588 C C   . HIS I  1  178 ? 151.017 174.698 192.334 1.00 64.93  ? 216 HIS E C   1 
ATOM   13589 O O   . HIS I  1  178 ? 152.158 175.001 192.678 1.00 68.09  ? 216 HIS E O   1 
ATOM   13590 C CB  . HIS I  1  178 ? 149.835 176.778 191.749 1.00 58.68  ? 216 HIS E CB  1 
ATOM   13591 C CG  . HIS I  1  178 ? 148.759 177.708 191.918 1.00 61.67  ? 216 HIS E CG  1 
ATOM   13592 N ND1 . HIS I  1  178 ? 147.652 177.680 191.130 1.00 65.65  ? 216 HIS E ND1 1 
ATOM   13593 C CD2 . HIS I  1  178 ? 148.578 178.708 192.787 1.00 68.13  ? 216 HIS E CD2 1 
ATOM   13594 C CE1 . HIS I  1  178 ? 146.834 178.637 191.489 1.00 63.75  ? 216 HIS E CE1 1 
ATOM   13595 N NE2 . HIS I  1  178 ? 147.362 179.275 192.499 1.00 68.09  ? 216 HIS E NE2 1 
ATOM   13596 N N   . TYR I  1  179 ? 150.761 173.584 191.639 1.00 62.74  ? 217 TYR E N   1 
ATOM   13597 C CA  . TYR I  1  179 ? 151.850 172.691 191.215 1.00 61.09  ? 217 TYR E CA  1 
ATOM   13598 C C   . TYR I  1  179 ? 152.054 172.779 189.707 1.00 62.53  ? 217 TYR E C   1 
ATOM   13599 O O   . TYR I  1  179 ? 151.131 172.484 188.942 1.00 62.24  ? 217 TYR E O   1 
ATOM   13600 C CB  . TYR I  1  179 ? 151.558 171.282 191.686 1.00 58.76  ? 217 TYR E CB  1 
ATOM   13601 C CG  . TYR I  1  179 ? 151.658 171.235 193.154 1.00 62.40  ? 217 TYR E CG  1 
ATOM   13602 C CD1 . TYR I  1  179 ? 150.608 171.680 193.923 1.00 72.27  ? 217 TYR E CD1 1 
ATOM   13603 C CD2 . TYR I  1  179 ? 152.807 170.773 193.751 1.00 61.87  ? 217 TYR E CD2 1 
ATOM   13604 C CE1 . TYR I  1  179 ? 150.710 171.684 195.267 1.00 73.61  ? 217 TYR E CE1 1 
ATOM   13605 C CE2 . TYR I  1  179 ? 152.900 170.760 195.122 1.00 66.65  ? 217 TYR E CE2 1 
ATOM   13606 C CZ  . TYR I  1  179 ? 151.850 171.220 195.876 1.00 73.84  ? 217 TYR E CZ  1 
ATOM   13607 O OH  . TYR I  1  179 ? 151.930 171.225 197.243 1.00 70.52  ? 217 TYR E OH  1 
ATOM   13608 N N   . CYS I  1  180 ? 153.256 173.226 189.282 1.00 59.20  ? 218 CYS E N   1 
ATOM   13609 C CA  . CYS I  1  180 ? 153.601 173.552 187.900 1.00 54.32  ? 218 CYS E CA  1 
ATOM   13610 C C   . CYS I  1  180 ? 154.566 172.546 187.275 1.00 61.90  ? 218 CYS E C   1 
ATOM   13611 O O   . CYS I  1  180 ? 155.504 172.048 187.911 1.00 64.74  ? 218 CYS E O   1 
ATOM   13612 C CB  . CYS I  1  180 ? 154.222 174.958 187.844 1.00 63.87  ? 218 CYS E CB  1 
ATOM   13613 S SG  . CYS I  1  180 ? 153.164 176.360 188.448 1.00 86.40  ? 218 CYS E SG  1 
ATOM   13614 N N   . ALA I  1  181 ? 154.338 172.265 185.990 1.00 58.35  ? 219 ALA E N   1 
ATOM   13615 C CA  . ALA I  1  181 ? 155.197 171.349 185.255 1.00 52.48  ? 219 ALA E CA  1 
ATOM   13616 C C   . ALA I  1  181 ? 156.506 172.006 184.838 1.00 52.80  ? 219 ALA E C   1 
ATOM   13617 O O   . ALA I  1  181 ? 156.528 173.201 184.558 1.00 57.55  ? 219 ALA E O   1 
ATOM   13618 C CB  . ALA I  1  181 ? 154.498 170.856 184.004 1.00 53.52  ? 219 ALA E CB  1 
ATOM   13619 N N   . PRO I  1  182 ? 157.618 171.270 184.805 1.00 48.73  ? 220 PRO E N   1 
ATOM   13620 C CA  . PRO I  1  182 ? 158.891 171.671 184.256 1.00 50.64  ? 220 PRO E CA  1 
ATOM   13621 C C   . PRO I  1  182 ? 158.816 171.624 182.742 1.00 52.83  ? 220 PRO E C   1 
ATOM   13622 O O   . PRO I  1  182 ? 157.961 170.930 182.192 1.00 54.51  ? 220 PRO E O   1 
ATOM   13623 C CB  . PRO I  1  182 ? 159.843 170.645 184.838 1.00 51.18  ? 220 PRO E CB  1 
ATOM   13624 C CG  . PRO I  1  182 ? 159.003 169.432 185.025 1.00 53.73  ? 220 PRO E CG  1 
ATOM   13625 C CD  . PRO I  1  182 ? 157.639 169.936 185.396 1.00 50.82  ? 220 PRO E CD  1 
ATOM   13626 N N   . ALA I  1  183 ? 159.732 172.293 182.066 1.00 48.15  ? 221 ALA E N   1 
ATOM   13627 C CA  . ALA I  1  183 ? 159.741 172.230 180.614 1.00 47.27  ? 221 ALA E CA  1 
ATOM   13628 C C   . ALA I  1  183 ? 159.916 170.794 180.183 1.00 46.53  ? 221 ALA E C   1 
ATOM   13629 O O   . ALA I  1  183 ? 160.536 169.999 180.891 1.00 47.43  ? 221 ALA E O   1 
ATOM   13630 C CB  . ALA I  1  183 ? 160.835 173.098 180.041 1.00 56.80  ? 221 ALA E CB  1 
ATOM   13631 N N   . GLY I  1  184 ? 159.278 170.432 179.069 1.00 46.65  ? 222 GLY E N   1 
ATOM   13632 C CA  . GLY I  1  184 ? 159.341 169.068 178.567 1.00 45.29  ? 222 GLY E CA  1 
ATOM   13633 C C   . GLY I  1  184 ? 158.204 168.196 179.100 1.00 43.86  ? 222 GLY E C   1 
ATOM   13634 O O   . GLY I  1  184 ? 158.052 167.051 178.670 1.00 47.66  ? 222 GLY E O   1 
ATOM   13635 N N   . PHE I  1  185 ? 157.440 168.727 180.052 1.00 41.28  ? 223 PHE E N   1 
ATOM   13636 C CA  . PHE I  1  185 ? 156.332 168.036 180.695 1.00 39.45  ? 223 PHE E CA  1 
ATOM   13637 C C   . PHE I  1  185 ? 155.040 168.815 180.675 1.00 39.33  ? 223 PHE E C   1 
ATOM   13638 O O   . PHE I  1  185 ? 155.010 170.034 180.501 1.00 45.47  ? 223 PHE E O   1 
ATOM   13639 C CB  . PHE I  1  185 ? 156.684 167.673 182.120 1.00 44.78  ? 223 PHE E CB  1 
ATOM   13640 C CG  . PHE I  1  185 ? 157.746 166.651 182.224 1.00 47.32  ? 223 PHE E CG  1 
ATOM   13641 C CD1 . PHE I  1  185 ? 159.074 166.980 182.140 1.00 51.53  ? 223 PHE E CD1 1 
ATOM   13642 C CD2 . PHE I  1  185 ? 157.408 165.338 182.440 1.00 47.04  ? 223 PHE E CD2 1 
ATOM   13643 C CE1 . PHE I  1  185 ? 160.039 166.022 182.254 1.00 51.43  ? 223 PHE E CE1 1 
ATOM   13644 C CE2 . PHE I  1  185 ? 158.367 164.388 182.559 1.00 50.01  ? 223 PHE E CE2 1 
ATOM   13645 C CZ  . PHE I  1  185 ? 159.686 164.726 182.463 1.00 52.18  ? 223 PHE E CZ  1 
ATOM   13646 N N   . ALA I  1  186 ? 153.949 168.101 180.845 1.00 34.66  ? 224 ALA E N   1 
ATOM   13647 C CA  . ALA I  1  186 ? 152.649 168.738 180.879 1.00 34.06  ? 224 ALA E CA  1 
ATOM   13648 C C   . ALA I  1  186 ? 151.737 168.073 181.871 1.00 37.39  ? 224 ALA E C   1 
ATOM   13649 O O   . ALA I  1  186 ? 151.954 166.917 182.244 1.00 41.24  ? 224 ALA E O   1 
ATOM   13650 C CB  . ALA I  1  186 ? 152.028 168.671 179.511 1.00 40.04  ? 224 ALA E CB  1 
ATOM   13651 N N   . ILE I  1  187 ? 150.742 168.809 182.361 1.00 36.81  ? 225 ILE E N   1 
ATOM   13652 C CA  . ILE I  1  187 ? 149.795 168.206 183.269 1.00 32.42  ? 225 ILE E CA  1 
ATOM   13653 C C   . ILE I  1  187 ? 148.456 168.102 182.593 1.00 35.83  ? 225 ILE E C   1 
ATOM   13654 O O   . ILE I  1  187 ? 147.930 169.079 182.064 1.00 43.81  ? 225 ILE E O   1 
ATOM   13655 C CB  . ILE I  1  187 ? 149.685 169.005 184.573 1.00 34.10  ? 225 ILE E CB  1 
ATOM   13656 C CG1 . ILE I  1  187 ? 151.029 169.023 185.263 1.00 39.69  ? 225 ILE E CG1 1 
ATOM   13657 C CG2 . ILE I  1  187 ? 148.632 168.376 185.461 1.00 43.04  ? 225 ILE E CG2 1 
ATOM   13658 C CD1 . ILE I  1  187 ? 151.160 170.023 186.412 1.00 50.85  ? 225 ILE E CD1 1 
ATOM   13659 N N   . LEU I  1  188 ? 147.905 166.918 182.582 1.00 32.45  ? 226 LEU E N   1 
ATOM   13660 C CA  . LEU I  1  188 ? 146.623 166.742 181.958 1.00 31.96  ? 226 LEU E CA  1 
ATOM   13661 C C   . LEU I  1  188 ? 145.553 166.733 183.020 1.00 35.97  ? 226 LEU E C   1 
ATOM   13662 O O   . LEU I  1  188 ? 145.692 166.110 184.070 1.00 42.36  ? 226 LEU E O   1 
ATOM   13663 C CB  . LEU I  1  188 ? 146.592 165.443 181.175 1.00 31.34  ? 226 LEU E CB  1 
ATOM   13664 C CG  . LEU I  1  188 ? 147.673 165.260 180.123 1.00 29.32  ? 226 LEU E CG  1 
ATOM   13665 C CD1 . LEU I  1  188 ? 147.467 163.925 179.475 1.00 37.22  ? 226 LEU E CD1 1 
ATOM   13666 C CD2 . LEU I  1  188 ? 147.641 166.378 179.098 1.00 37.29  ? 226 LEU E CD2 1 
ATOM   13667 N N   . LYS I  1  189 ? 144.474 167.427 182.754 1.00 32.83  ? 227 LYS E N   1 
ATOM   13668 C CA  . LYS I  1  189 ? 143.367 167.524 183.676 1.00 32.14  ? 227 LYS E CA  1 
ATOM   13669 C C   . LYS I  1  189 ? 142.130 166.827 183.140 1.00 37.98  ? 227 LYS E C   1 
ATOM   13670 O O   . LYS I  1  189 ? 141.746 167.071 181.993 1.00 44.35  ? 227 LYS E O   1 
ATOM   13671 C CB  . LYS I  1  189 ? 143.046 168.997 183.922 1.00 34.09  ? 227 LYS E CB  1 
ATOM   13672 C CG  . LYS I  1  189 ? 141.886 169.244 184.871 1.00 39.56  ? 227 LYS E CG  1 
ATOM   13673 C CD  . LYS I  1  189 ? 141.764 170.716 185.290 1.00 41.15  ? 227 LYS E CD  1 
ATOM   13674 C CE  . LYS I  1  189 ? 141.346 171.613 184.138 1.00 51.50  ? 227 LYS E CE  1 
ATOM   13675 N NZ  . LYS I  1  189 ? 141.062 173.007 184.590 1.00 62.14  ? 227 LYS E NZ  1 
ATOM   13676 N N   . CYS I  1  190 ? 141.465 166.007 183.976 1.00 37.96  ? 228 CYS E N   1 
ATOM   13677 C CA  . CYS I  1  190 ? 140.226 165.318 183.629 1.00 41.36  ? 228 CYS E CA  1 
ATOM   13678 C C   . CYS I  1  190 ? 139.032 166.201 183.989 1.00 43.74  ? 228 CYS E C   1 
ATOM   13679 O O   . CYS I  1  190 ? 138.829 166.558 185.151 1.00 49.29  ? 228 CYS E O   1 
ATOM   13680 C CB  . CYS I  1  190 ? 140.128 163.958 184.354 1.00 50.24  ? 228 CYS E CB  1 
ATOM   13681 S SG  . CYS I  1  190 ? 138.621 163.006 183.998 1.00 69.08  ? 228 CYS E SG  1 
ATOM   13682 N N   . LYS I  1  191 ? 138.229 166.541 182.985 1.00 45.90  ? 229 LYS E N   1 
ATOM   13683 C CA  . LYS I  1  191 ? 137.079 167.411 183.187 1.00 51.62  ? 229 LYS E CA  1 
ATOM   13684 C C   . LYS I  1  191 ? 135.755 166.679 183.237 1.00 57.15  ? 229 LYS E C   1 
ATOM   13685 O O   . LYS I  1  191 ? 134.689 167.294 183.253 1.00 56.13  ? 229 LYS E O   1 
ATOM   13686 C CB  . LYS I  1  191 ? 137.013 168.484 182.126 1.00 51.99  ? 229 LYS E CB  1 
ATOM   13687 C CG  . LYS I  1  191 ? 138.147 169.437 182.190 1.00 53.73  ? 229 LYS E CG  1 
ATOM   13688 C CD  . LYS I  1  191 ? 137.868 170.681 181.377 1.00 58.88  ? 229 LYS E CD  1 
ATOM   13689 C CE  . LYS I  1  191 ? 137.897 170.434 179.884 1.00 59.11  ? 229 LYS E CE  1 
ATOM   13690 N NZ  . LYS I  1  191 ? 137.864 171.726 179.131 1.00 62.27  ? 229 LYS E NZ  1 
ATOM   13691 N N   . ASP I  1  192 ? 135.800 165.371 183.245 1.00 57.97  ? 230 ASP E N   1 
ATOM   13692 C CA  . ASP I  1  192 ? 134.576 164.605 183.297 1.00 58.38  ? 230 ASP E CA  1 
ATOM   13693 C C   . ASP I  1  192 ? 133.979 164.711 184.689 1.00 63.12  ? 230 ASP E C   1 
ATOM   13694 O O   . ASP I  1  192 ? 134.588 164.301 185.680 1.00 66.83  ? 230 ASP E O   1 
ATOM   13695 C CB  . ASP I  1  192 ? 134.793 163.156 182.912 1.00 60.23  ? 230 ASP E CB  1 
ATOM   13696 C CG  . ASP I  1  192 ? 133.508 162.403 182.910 1.00 70.29  ? 230 ASP E CG  1 
ATOM   13697 O OD1 . ASP I  1  192 ? 132.508 163.020 183.257 1.00 70.40  ? 230 ASP E OD1 1 
ATOM   13698 O OD2 . ASP I  1  192 ? 133.497 161.246 182.564 1.00 69.12  ? 230 ASP E OD2 1 
ATOM   13699 N N   . LYS I  1  193 ? 132.799 165.305 184.757 1.00 65.85  ? 231 LYS E N   1 
ATOM   13700 C CA  . LYS I  1  193 ? 132.086 165.611 185.994 1.00 70.78  ? 231 LYS E CA  1 
ATOM   13701 C C   . LYS I  1  193 ? 131.719 164.359 186.774 1.00 66.80  ? 231 LYS E C   1 
ATOM   13702 O O   . LYS I  1  193 ? 131.418 164.420 187.963 1.00 68.53  ? 231 LYS E O   1 
ATOM   13703 C CB  . LYS I  1  193 ? 130.814 166.375 185.676 1.00 79.88  ? 231 LYS E CB  1 
ATOM   13704 C CG  . LYS I  1  193 ? 131.045 167.755 185.122 1.00 82.18  ? 231 LYS E CG  1 
ATOM   13705 C CD  . LYS I  1  193 ? 129.723 168.436 184.829 1.00 92.50  ? 231 LYS E CD  1 
ATOM   13706 C CE  . LYS I  1  193 ? 129.910 169.780 184.169 1.00 91.44  ? 231 LYS E CE  1 
ATOM   13707 N NZ  . LYS I  1  193 ? 128.597 170.424 183.865 1.00 99.29  ? 231 LYS E NZ  1 
ATOM   13708 N N   . LYS I  1  194 ? 131.673 163.230 186.085 1.00 66.75  ? 232 LYS E N   1 
ATOM   13709 C CA  . LYS I  1  194 ? 131.325 161.970 186.707 1.00 65.23  ? 232 LYS E CA  1 
ATOM   13710 C C   . LYS I  1  194 ? 132.538 161.097 186.961 1.00 63.36  ? 232 LYS E C   1 
ATOM   13711 O O   . LYS I  1  194 ? 132.402 159.928 187.326 1.00 62.82  ? 232 LYS E O   1 
ATOM   13712 C CB  . LYS I  1  194 ? 130.323 161.220 185.852 1.00 73.03  ? 232 LYS E CB  1 
ATOM   13713 C CG  . LYS I  1  194 ? 128.997 161.913 185.742 1.00 83.02  ? 232 LYS E CG  1 
ATOM   13714 C CD  . LYS I  1  194 ? 128.005 161.086 184.935 1.00 98.76  ? 232 LYS E CD  1 
ATOM   13715 C CE  . LYS I  1  194 ? 126.657 161.789 184.814 1.00 104.23 ? 232 LYS E CE  1 
ATOM   13716 N NZ  . LYS I  1  194 ? 126.040 161.996 186.141 1.00 93.33  ? 232 LYS E NZ  1 
ATOM   13717 N N   . PHE I  1  195 ? 133.728 161.631 186.757 1.00 62.39  ? 233 PHE E N   1 
ATOM   13718 C CA  . PHE I  1  195 ? 134.910 160.824 186.922 1.00 59.52  ? 233 PHE E CA  1 
ATOM   13719 C C   . PHE I  1  195 ? 135.071 160.353 188.368 1.00 56.18  ? 233 PHE E C   1 
ATOM   13720 O O   . PHE I  1  195 ? 135.088 161.171 189.300 1.00 58.66  ? 233 PHE E O   1 
ATOM   13721 C CB  . PHE I  1  195 ? 136.109 161.642 186.483 1.00 59.82  ? 233 PHE E CB  1 
ATOM   13722 C CG  . PHE I  1  195 ? 137.379 160.984 186.557 1.00 60.12  ? 233 PHE E CG  1 
ATOM   13723 C CD1 . PHE I  1  195 ? 137.655 159.891 185.773 1.00 59.71  ? 233 PHE E CD1 1 
ATOM   13724 C CD2 . PHE I  1  195 ? 138.347 161.483 187.369 1.00 58.45  ? 233 PHE E CD2 1 
ATOM   13725 C CE1 . PHE I  1  195 ? 138.867 159.302 185.838 1.00 62.20  ? 233 PHE E CE1 1 
ATOM   13726 C CE2 . PHE I  1  195 ? 139.557 160.902 187.425 1.00 56.78  ? 233 PHE E CE2 1 
ATOM   13727 C CZ  . PHE I  1  195 ? 139.810 159.814 186.671 1.00 58.18  ? 233 PHE E CZ  1 
ATOM   13728 N N   . ASN I  1  196 ? 135.247 159.026 188.534 1.00 54.21  ? 234 ASN E N   1 
ATOM   13729 C CA  . ASN I  1  196 ? 135.356 158.319 189.813 1.00 54.40  ? 234 ASN E CA  1 
ATOM   13730 C C   . ASN I  1  196 ? 136.813 158.018 190.234 1.00 54.75  ? 234 ASN E C   1 
ATOM   13731 O O   . ASN I  1  196 ? 137.044 157.216 191.143 1.00 59.31  ? 234 ASN E O   1 
ATOM   13732 C CB  . ASN I  1  196 ? 134.502 157.035 189.770 1.00 58.26  ? 234 ASN E CB  1 
ATOM   13733 C CG  . ASN I  1  196 ? 134.964 155.986 188.706 1.00 61.69  ? 234 ASN E CG  1 
ATOM   13734 O OD1 . ASN I  1  196 ? 135.611 156.356 187.705 1.00 64.10  ? 234 ASN E OD1 1 
ATOM   13735 N ND2 . ASN I  1  196 ? 134.630 154.718 188.931 1.00 65.80  ? 234 ASN E ND2 1 
ATOM   13736 N N   . GLY I  1  197 ? 137.809 158.655 189.592 1.00 56.92  ? 235 GLY E N   1 
ATOM   13737 C CA  . GLY I  1  197 ? 139.239 158.548 189.892 1.00 58.06  ? 235 GLY E CA  1 
ATOM   13738 C C   . GLY I  1  197 ? 140.034 157.612 189.000 1.00 57.60  ? 235 GLY E C   1 
ATOM   13739 O O   . GLY I  1  197 ? 141.260 157.730 188.929 1.00 60.80  ? 235 GLY E O   1 
ATOM   13740 N N   . THR I  1  198 ? 139.386 156.698 188.300 1.00 55.14  ? 236 THR E N   1 
ATOM   13741 C CA  . THR I  1  198 ? 140.139 155.802 187.443 1.00 55.39  ? 236 THR E CA  1 
ATOM   13742 C C   . THR I  1  198 ? 139.517 155.579 186.084 1.00 60.56  ? 236 THR E C   1 
ATOM   13743 O O   . THR I  1  198 ? 138.303 155.654 185.907 1.00 62.53  ? 236 THR E O   1 
ATOM   13744 C CB  . THR I  1  198 ? 140.321 154.422 188.096 1.00 58.72  ? 236 THR E CB  1 
ATOM   13745 O OG1 . THR I  1  198 ? 139.034 153.817 188.273 1.00 66.79  ? 236 THR E OG1 1 
ATOM   13746 C CG2 . THR I  1  198 ? 140.996 154.551 189.435 1.00 59.69  ? 236 THR E CG2 1 
ATOM   13747 N N   . GLY I  1  199 ? 140.345 155.142 185.157 1.00 60.87  ? 237 GLY E N   1 
ATOM   13748 C CA  . GLY I  1  199 ? 139.895 154.722 183.848 1.00 59.70  ? 237 GLY E CA  1 
ATOM   13749 C C   . GLY I  1  199 ? 139.897 155.881 182.868 1.00 59.52  ? 237 GLY E C   1 
ATOM   13750 O O   . GLY I  1  199 ? 140.460 156.942 183.153 1.00 63.45  ? 237 GLY E O   1 
ATOM   13751 N N   . PRO I  1  200 ? 139.410 155.658 181.656 1.00 56.48  ? 238 PRO E N   1 
ATOM   13752 C CA  . PRO I  1  200 ? 139.377 156.611 180.584 1.00 52.47  ? 238 PRO E CA  1 
ATOM   13753 C C   . PRO I  1  200 ? 138.577 157.821 181.002 1.00 51.62  ? 238 PRO E C   1 
ATOM   13754 O O   . PRO I  1  200 ? 137.550 157.666 181.666 1.00 55.37  ? 238 PRO E O   1 
ATOM   13755 C CB  . PRO I  1  200 ? 138.651 155.844 179.484 1.00 58.75  ? 238 PRO E CB  1 
ATOM   13756 C CG  . PRO I  1  200 ? 138.875 154.399 179.820 1.00 61.83  ? 238 PRO E CG  1 
ATOM   13757 C CD  . PRO I  1  200 ? 138.854 154.351 181.317 1.00 58.34  ? 238 PRO E CD  1 
ATOM   13758 N N   . CYS I  1  201 ? 139.024 159.000 180.568 1.00 50.13  ? 239 CYS E N   1 
ATOM   13759 C CA  . CYS I  1  201 ? 138.418 160.291 180.768 1.00 49.78  ? 239 CYS E CA  1 
ATOM   13760 C C   . CYS I  1  201 ? 138.252 160.886 179.359 1.00 50.91  ? 239 CYS E C   1 
ATOM   13761 O O   . CYS I  1  201 ? 139.248 161.179 178.688 1.00 55.55  ? 239 CYS E O   1 
ATOM   13762 C CB  . CYS I  1  201 ? 139.288 161.195 181.664 1.00 52.74  ? 239 CYS E CB  1 
ATOM   13763 S SG  . CYS I  1  201 ? 138.571 162.813 181.981 1.00 64.46  ? 239 CYS E SG  1 
ATOM   13764 N N   . PRO I  1  202 ? 137.020 160.995 178.843 1.00 53.19  ? 240 PRO E N   1 
ATOM   13765 C CA  . PRO I  1  202 ? 136.678 161.457 177.506 1.00 54.82  ? 240 PRO E CA  1 
ATOM   13766 C C   . PRO I  1  202 ? 136.921 162.938 177.261 1.00 53.26  ? 240 PRO E C   1 
ATOM   13767 O O   . PRO I  1  202 ? 136.858 163.389 176.123 1.00 54.41  ? 240 PRO E O   1 
ATOM   13768 C CB  . PRO I  1  202 ? 135.193 161.123 177.413 1.00 59.24  ? 240 PRO E CB  1 
ATOM   13769 C CG  . PRO I  1  202 ? 134.705 161.138 178.826 1.00 63.17  ? 240 PRO E CG  1 
ATOM   13770 C CD  . PRO I  1  202 ? 135.852 160.637 179.654 1.00 58.62  ? 240 PRO E CD  1 
ATOM   13771 N N   . SER I  1  203 ? 137.124 163.711 178.313 1.00 49.80  ? 241 SER E N   1 
ATOM   13772 C CA  . SER I  1  203 ? 137.348 165.129 178.137 1.00 47.75  ? 241 SER E CA  1 
ATOM   13773 C C   . SER I  1  203 ? 138.527 165.523 178.975 1.00 47.72  ? 241 SER E C   1 
ATOM   13774 O O   . SER I  1  203 ? 138.432 165.618 180.201 1.00 51.64  ? 241 SER E O   1 
ATOM   13775 C CB  . SER I  1  203 ? 136.128 165.911 178.539 1.00 51.94  ? 241 SER E CB  1 
ATOM   13776 O OG  . SER I  1  203 ? 136.355 167.282 178.410 1.00 55.32  ? 241 SER E OG  1 
ATOM   13777 N N   . VAL I  1  204 ? 139.639 165.726 178.305 1.00 39.11  ? 242 VAL E N   1 
ATOM   13778 C CA  . VAL I  1  204 ? 140.911 165.979 178.936 1.00 35.50  ? 242 VAL E CA  1 
ATOM   13779 C C   . VAL I  1  204 ? 141.481 167.247 178.410 1.00 35.78  ? 242 VAL E C   1 
ATOM   13780 O O   . VAL I  1  204 ? 141.426 167.465 177.224 1.00 46.59  ? 242 VAL E O   1 
ATOM   13781 C CB  . VAL I  1  204 ? 141.870 164.824 178.637 1.00 35.27  ? 242 VAL E CB  1 
ATOM   13782 C CG1 . VAL I  1  204 ? 143.238 165.068 179.262 1.00 37.00  ? 242 VAL E CG1 1 
ATOM   13783 C CG2 . VAL I  1  204 ? 141.254 163.566 179.157 1.00 49.02  ? 242 VAL E CG2 1 
ATOM   13784 N N   . SER I  1  205 ? 142.027 168.084 179.261 1.00 35.12  ? 243 SER E N   1 
ATOM   13785 C CA  . SER I  1  205 ? 142.638 169.312 178.783 1.00 36.47  ? 243 SER E CA  1 
ATOM   13786 C C   . SER I  1  205 ? 144.040 169.459 179.320 1.00 36.52  ? 243 SER E C   1 
ATOM   13787 O O   . SER I  1  205 ? 144.414 168.841 180.312 1.00 40.80  ? 243 SER E O   1 
ATOM   13788 C CB  . SER I  1  205 ? 141.811 170.491 179.166 1.00 41.95  ? 243 SER E CB  1 
ATOM   13789 O OG  . SER I  1  205 ? 141.729 170.625 180.538 1.00 48.50  ? 243 SER E OG  1 
ATOM   13790 N N   . THR I  1  206 ? 144.843 170.265 178.662 1.00 39.32  ? 244 THR E N   1 
ATOM   13791 C CA  . THR I  1  206 ? 146.214 170.465 179.115 1.00 37.39  ? 244 THR E CA  1 
ATOM   13792 C C   . THR I  1  206 ? 146.369 171.757 179.848 1.00 43.82  ? 244 THR E C   1 
ATOM   13793 O O   . THR I  1  206 ? 145.879 172.793 179.406 1.00 51.79  ? 244 THR E O   1 
ATOM   13794 C CB  . THR I  1  206 ? 147.222 170.443 177.953 1.00 38.14  ? 244 THR E CB  1 
ATOM   13795 O OG1 . THR I  1  206 ? 147.164 169.191 177.311 1.00 41.22  ? 244 THR E OG1 1 
ATOM   13796 C CG2 . THR I  1  206 ? 148.633 170.641 178.468 1.00 38.87  ? 244 THR E CG2 1 
ATOM   13797 N N   . VAL I  1  207 ? 147.051 171.716 180.977 1.00 40.63  ? 245 VAL E N   1 
ATOM   13798 C CA  . VAL I  1  207 ? 147.307 172.935 181.701 1.00 46.00  ? 245 VAL E CA  1 
ATOM   13799 C C   . VAL I  1  207 ? 148.783 173.070 181.954 1.00 51.54  ? 245 VAL E C   1 
ATOM   13800 O O   . VAL I  1  207 ? 149.538 172.086 181.952 1.00 51.07  ? 245 VAL E O   1 
ATOM   13801 C CB  . VAL I  1  207 ? 146.558 172.960 183.042 1.00 41.62  ? 245 VAL E CB  1 
ATOM   13802 C CG1 . VAL I  1  207 ? 145.070 172.843 182.783 1.00 50.53  ? 245 VAL E CG1 1 
ATOM   13803 C CG2 . VAL I  1  207 ? 147.054 171.842 183.967 1.00 45.02  ? 245 VAL E CG2 1 
ATOM   13804 N N   . GLN I  1  208 ? 149.199 174.293 182.222 1.00 61.05  ? 246 GLN E N   1 
ATOM   13805 C CA  . GLN I  1  208 ? 150.595 174.522 182.559 1.00 61.38  ? 246 GLN E CA  1 
ATOM   13806 C C   . GLN I  1  208 ? 150.939 174.243 184.033 1.00 61.77  ? 246 GLN E C   1 
ATOM   13807 O O   . GLN I  1  208 ? 152.077 173.848 184.330 1.00 62.78  ? 246 GLN E O   1 
ATOM   13808 C CB  . GLN I  1  208 ? 150.933 175.989 182.264 1.00 72.81  ? 246 GLN E CB  1 
ATOM   13809 C CG  . GLN I  1  208 ? 150.789 176.382 180.816 1.00 87.56  ? 246 GLN E CG  1 
ATOM   13810 C CD  . GLN I  1  208 ? 151.736 175.663 179.933 1.00 89.12  ? 246 GLN E CD  1 
ATOM   13811 O OE1 . GLN I  1  208 ? 152.946 175.710 180.161 1.00 98.21  ? 246 GLN E OE1 1 
ATOM   13812 N NE2 . GLN I  1  208 ? 151.211 174.974 178.927 1.00 77.03  ? 246 GLN E NE2 1 
ATOM   13813 N N   . CYS I  1  209 ? 149.947 174.464 184.933 1.00 63.85  ? 247 CYS E N   1 
ATOM   13814 C CA  . CYS I  1  209 ? 150.053 174.417 186.375 1.00 59.60  ? 247 CYS E CA  1 
ATOM   13815 C C   . CYS I  1  209 ? 148.636 174.159 186.908 1.00 60.67  ? 247 CYS E C   1 
ATOM   13816 O O   . CYS I  1  209 ? 147.652 174.605 186.299 1.00 64.12  ? 247 CYS E O   1 
ATOM   13817 C CB  . CYS I  1  209 ? 150.666 175.759 186.876 1.00 62.60  ? 247 CYS E CB  1 
ATOM   13818 S SG  . CYS I  1  209 ? 151.193 175.775 188.532 1.00 85.11  ? 247 CYS E SG  1 
ATOM   13819 N N   . THR I  1  210 ? 148.531 173.422 188.008 1.00 57.15  ? 248 THR E N   1 
ATOM   13820 C CA  . THR I  1  210 ? 147.246 173.081 188.615 1.00 52.95  ? 248 THR E CA  1 
ATOM   13821 C C   . THR I  1  210 ? 146.682 174.289 189.297 1.00 58.87  ? 248 THR E C   1 
ATOM   13822 O O   . THR I  1  210 ? 147.354 175.320 189.405 1.00 64.74  ? 248 THR E O   1 
ATOM   13823 C CB  . THR I  1  210 ? 147.345 172.029 189.726 1.00 50.96  ? 248 THR E CB  1 
ATOM   13824 O OG1 . THR I  1  210 ? 148.041 172.592 190.848 1.00 55.86  ? 248 THR E OG1 1 
ATOM   13825 C CG2 . THR I  1  210 ? 148.084 170.820 189.238 1.00 56.06  ? 248 THR E CG2 1 
ATOM   13826 N N   . HIS I  1  211 ? 145.430 174.182 189.720 1.00 58.42  ? 249 HIS E N   1 
ATOM   13827 C CA  . HIS I  1  211 ? 144.785 175.242 190.449 1.00 62.37  ? 249 HIS E CA  1 
ATOM   13828 C C   . HIS I  1  211 ? 145.418 175.248 191.809 1.00 66.05  ? 249 HIS E C   1 
ATOM   13829 O O   . HIS I  1  211 ? 146.241 174.373 192.113 1.00 70.83  ? 249 HIS E O   1 
ATOM   13830 C CB  . HIS I  1  211 ? 143.278 175.026 190.548 1.00 60.96  ? 249 HIS E CB  1 
ATOM   13831 C CG  . HIS I  1  211 ? 142.878 173.873 191.394 1.00 61.17  ? 249 HIS E CG  1 
ATOM   13832 N ND1 . HIS I  1  211 ? 143.048 172.566 191.005 1.00 62.06  ? 249 HIS E ND1 1 
ATOM   13833 C CD2 . HIS I  1  211 ? 142.289 173.830 192.602 1.00 63.66  ? 249 HIS E CD2 1 
ATOM   13834 C CE1 . HIS I  1  211 ? 142.584 171.769 191.959 1.00 61.90  ? 249 HIS E CE1 1 
ATOM   13835 N NE2 . HIS I  1  211 ? 142.116 172.512 192.927 1.00 64.73  ? 249 HIS E NE2 1 
ATOM   13836 N N   . GLY I  1  212 ? 145.162 176.271 192.601 1.00 62.29  ? 250 GLY E N   1 
ATOM   13837 C CA  . GLY I  1  212 ? 145.786 176.240 193.899 1.00 68.35  ? 250 GLY E CA  1 
ATOM   13838 C C   . GLY I  1  212 ? 145.044 175.269 194.779 1.00 66.39  ? 250 GLY E C   1 
ATOM   13839 O O   . GLY I  1  212 ? 143.818 175.323 194.880 1.00 65.11  ? 250 GLY E O   1 
ATOM   13840 N N   . ILE I  1  213 ? 145.782 174.478 195.520 1.00 62.37  ? 251 ILE E N   1 
ATOM   13841 C CA  . ILE I  1  213 ? 145.187 173.560 196.453 1.00 62.19  ? 251 ILE E CA  1 
ATOM   13842 C C   . ILE I  1  213 ? 145.522 173.975 197.853 1.00 68.48  ? 251 ILE E C   1 
ATOM   13843 O O   . ILE I  1  213 ? 146.689 174.183 198.175 1.00 69.46  ? 251 ILE E O   1 
ATOM   13844 C CB  . ILE I  1  213 ? 145.655 172.130 196.169 1.00 60.00  ? 251 ILE E CB  1 
ATOM   13845 C CG1 . ILE I  1  213 ? 145.191 171.751 194.745 1.00 62.16  ? 251 ILE E CG1 1 
ATOM   13846 C CG2 . ILE I  1  213 ? 145.096 171.176 197.230 1.00 66.81  ? 251 ILE E CG2 1 
ATOM   13847 C CD1 . ILE I  1  213 ? 145.754 170.476 194.187 1.00 62.60  ? 251 ILE E CD1 1 
ATOM   13848 N N   . LYS I  1  214 ? 144.499 174.154 198.673 1.00 67.59  ? 252 LYS E N   1 
ATOM   13849 C CA  . LYS I  1  214 ? 144.718 174.562 200.043 1.00 65.56  ? 252 LYS E CA  1 
ATOM   13850 C C   . LYS I  1  214 ? 145.166 173.372 200.867 1.00 64.66  ? 252 LYS E C   1 
ATOM   13851 O O   . LYS I  1  214 ? 144.425 172.393 200.952 1.00 67.39  ? 252 LYS E O   1 
ATOM   13852 C CB  . LYS I  1  214 ? 143.459 175.162 200.625 1.00 64.63  ? 252 LYS E CB  1 
ATOM   13853 C CG  . LYS I  1  214 ? 143.088 176.450 200.004 1.00 64.93  ? 252 LYS E CG  1 
ATOM   13854 C CD  . LYS I  1  214 ? 141.860 177.029 200.644 1.00 62.38  ? 252 LYS E CD  1 
ATOM   13855 C CE  . LYS I  1  214 ? 141.497 178.348 199.998 1.00 76.63  ? 252 LYS E CE  1 
ATOM   13856 N NZ  . LYS I  1  214 ? 140.285 178.947 200.598 1.00 81.97  ? 252 LYS E NZ  1 
ATOM   13857 N N   . PRO I  1  215 ? 146.323 173.423 201.541 1.00 64.23  ? 253 PRO E N   1 
ATOM   13858 C CA  . PRO I  1  215 ? 146.887 172.365 202.343 1.00 60.99  ? 253 PRO E CA  1 
ATOM   13859 C C   . PRO I  1  215 ? 146.197 172.310 203.684 1.00 65.04  ? 253 PRO E C   1 
ATOM   13860 O O   . PRO I  1  215 ? 146.799 172.617 204.710 1.00 67.06  ? 253 PRO E O   1 
ATOM   13861 C CB  . PRO I  1  215 ? 148.339 172.798 202.475 1.00 65.63  ? 253 PRO E CB  1 
ATOM   13862 C CG  . PRO I  1  215 ? 148.266 174.287 202.472 1.00 69.70  ? 253 PRO E CG  1 
ATOM   13863 C CD  . PRO I  1  215 ? 147.161 174.619 201.500 1.00 67.59  ? 253 PRO E CD  1 
ATOM   13864 N N   . VAL I  1  216 ? 144.921 171.988 203.663 1.00 65.15  ? 254 VAL E N   1 
ATOM   13865 C CA  . VAL I  1  216 ? 144.149 171.919 204.880 1.00 63.05  ? 254 VAL E CA  1 
ATOM   13866 C C   . VAL I  1  216 ? 144.395 170.572 205.500 1.00 65.80  ? 254 VAL E C   1 
ATOM   13867 O O   . VAL I  1  216 ? 144.305 169.550 204.826 1.00 67.17  ? 254 VAL E O   1 
ATOM   13868 C CB  . VAL I  1  216 ? 142.655 172.101 204.597 1.00 59.69  ? 254 VAL E CB  1 
ATOM   13869 C CG1 . VAL I  1  216 ? 141.839 171.951 205.872 1.00 61.81  ? 254 VAL E CG1 1 
ATOM   13870 C CG2 . VAL I  1  216 ? 142.433 173.446 204.011 1.00 65.28  ? 254 VAL E CG2 1 
ATOM   13871 N N   . VAL I  1  217 ? 144.740 170.563 206.768 1.00 63.23  ? 255 VAL E N   1 
ATOM   13872 C CA  . VAL I  1  217 ? 145.009 169.315 207.433 1.00 60.13  ? 255 VAL E CA  1 
ATOM   13873 C C   . VAL I  1  217 ? 143.916 168.993 208.420 1.00 58.38  ? 255 VAL E C   1 
ATOM   13874 O O   . VAL I  1  217 ? 143.748 169.694 209.414 1.00 58.62  ? 255 VAL E O   1 
ATOM   13875 C CB  . VAL I  1  217 ? 146.366 169.419 208.145 1.00 60.26  ? 255 VAL E CB  1 
ATOM   13876 C CG1 . VAL I  1  217 ? 146.692 168.157 208.878 1.00 64.84  ? 255 VAL E CG1 1 
ATOM   13877 C CG2 . VAL I  1  217 ? 147.447 169.697 207.108 1.00 66.95  ? 255 VAL E CG2 1 
ATOM   13878 N N   . SER I  1  218 ? 143.203 167.915 208.153 1.00 59.07  ? 256 SER E N   1 
ATOM   13879 C CA  . SER I  1  218 ? 142.109 167.456 208.988 1.00 53.82  ? 256 SER E CA  1 
ATOM   13880 C C   . SER I  1  218 ? 141.921 165.975 208.796 1.00 57.90  ? 256 SER E C   1 
ATOM   13881 O O   . SER I  1  218 ? 142.409 165.399 207.821 1.00 64.07  ? 256 SER E O   1 
ATOM   13882 C CB  . SER I  1  218 ? 140.784 168.121 208.658 1.00 52.47  ? 256 SER E CB  1 
ATOM   13883 O OG  . SER I  1  218 ? 140.306 167.702 207.396 1.00 60.35  ? 256 SER E OG  1 
ATOM   13884 N N   . THR I  1  219 ? 141.149 165.357 209.675 1.00 53.38  ? 257 THR E N   1 
ATOM   13885 C CA  . THR I  1  219 ? 140.915 163.919 209.524 1.00 53.33  ? 257 THR E CA  1 
ATOM   13886 C C   . THR I  1  219 ? 139.617 163.503 208.864 1.00 56.73  ? 257 THR E C   1 
ATOM   13887 O O   . THR I  1  219 ? 139.445 163.624 207.657 1.00 62.87  ? 257 THR E O   1 
ATOM   13888 C CB  . THR I  1  219 ? 141.013 163.195 210.877 1.00 60.47  ? 257 THR E CB  1 
ATOM   13889 O OG1 . THR I  1  219 ? 140.076 163.794 211.849 1.00 61.13  ? 257 THR E OG1 1 
ATOM   13890 C CG2 . THR I  1  219 ? 142.413 163.293 211.356 1.00 67.03  ? 257 THR E CG2 1 
ATOM   13891 N N   . GLN I  1  220 ? 138.693 163.019 209.648 1.00 54.32  ? 258 GLN E N   1 
ATOM   13892 C CA  . GLN I  1  220 ? 137.499 162.404 209.096 1.00 52.30  ? 258 GLN E CA  1 
ATOM   13893 C C   . GLN I  1  220 ? 136.549 163.284 208.292 1.00 50.41  ? 258 GLN E C   1 
ATOM   13894 O O   . GLN I  1  220 ? 135.820 162.776 207.432 1.00 52.76  ? 258 GLN E O   1 
ATOM   13895 C CB  . GLN I  1  220 ? 136.792 161.682 210.206 1.00 57.64  ? 258 GLN E CB  1 
ATOM   13896 C CG  . GLN I  1  220 ? 136.361 162.525 211.328 1.00 63.14  ? 258 GLN E CG  1 
ATOM   13897 C CD  . GLN I  1  220 ? 135.759 161.706 212.360 1.00 63.81  ? 258 GLN E CD  1 
ATOM   13898 O OE1 . GLN I  1  220 ? 134.579 161.415 212.232 1.00 67.36  ? 258 GLN E OE1 1 
ATOM   13899 N NE2 . GLN I  1  220 ? 136.504 161.290 213.362 1.00 61.47  ? 258 GLN E NE2 1 
ATOM   13900 N N   . LEU I  1  221 ? 136.548 164.586 208.522 1.00 51.20  ? 259 LEU E N   1 
ATOM   13901 C CA  . LEU I  1  221 ? 135.732 165.458 207.697 1.00 50.43  ? 259 LEU E CA  1 
ATOM   13902 C C   . LEU I  1  221 ? 136.723 166.355 206.973 1.00 54.32  ? 259 LEU E C   1 
ATOM   13903 O O   . LEU I  1  221 ? 137.553 167.054 207.596 1.00 58.72  ? 259 LEU E O   1 
ATOM   13904 C CB  . LEU I  1  221 ? 134.738 166.297 208.499 1.00 52.81  ? 259 LEU E CB  1 
ATOM   13905 C CG  . LEU I  1  221 ? 133.803 165.555 209.467 1.00 57.29  ? 259 LEU E CG  1 
ATOM   13906 C CD1 . LEU I  1  221 ? 133.023 166.559 210.257 1.00 62.58  ? 259 LEU E CD1 1 
ATOM   13907 C CD2 . LEU I  1  221 ? 132.860 164.665 208.724 1.00 56.10  ? 259 LEU E CD2 1 
ATOM   13908 N N   . LEU I  1  222 ? 136.634 166.334 205.656 1.00 51.50  ? 260 LEU E N   1 
ATOM   13909 C CA  . LEU I  1  222 ? 137.502 167.124 204.818 1.00 49.07  ? 260 LEU E CA  1 
ATOM   13910 C C   . LEU I  1  222 ? 136.944 168.503 204.772 1.00 50.96  ? 260 LEU E C   1 
ATOM   13911 O O   . LEU I  1  222 ? 135.749 168.681 204.522 1.00 54.38  ? 260 LEU E O   1 
ATOM   13912 C CB  . LEU I  1  222 ? 137.541 166.534 203.413 1.00 48.82  ? 260 LEU E CB  1 
ATOM   13913 C CG  . LEU I  1  222 ? 138.121 165.148 203.297 1.00 51.97  ? 260 LEU E CG  1 
ATOM   13914 C CD1 . LEU I  1  222 ? 137.874 164.603 201.918 1.00 55.15  ? 260 LEU E CD1 1 
ATOM   13915 C CD2 . LEU I  1  222 ? 139.594 165.222 203.531 1.00 55.48  ? 260 LEU E CD2 1 
ATOM   13916 N N   . LEU I  1  223 ? 137.781 169.476 205.034 1.00 47.96  ? 261 LEU E N   1 
ATOM   13917 C CA  . LEU I  1  223 ? 137.303 170.832 205.051 1.00 49.48  ? 261 LEU E CA  1 
ATOM   13918 C C   . LEU I  1  223 ? 137.894 171.664 203.926 1.00 53.92  ? 261 LEU E C   1 
ATOM   13919 O O   . LEU I  1  223 ? 139.005 171.387 203.471 1.00 56.07  ? 261 LEU E O   1 
ATOM   13920 C CB  . LEU I  1  223 ? 137.629 171.462 206.404 1.00 54.15  ? 261 LEU E CB  1 
ATOM   13921 C CG  . LEU I  1  223 ? 137.059 170.742 207.653 1.00 57.23  ? 261 LEU E CG  1 
ATOM   13922 C CD1 . LEU I  1  223 ? 137.592 171.442 208.891 1.00 59.17  ? 261 LEU E CD1 1 
ATOM   13923 C CD2 . LEU I  1  223 ? 135.513 170.751 207.629 1.00 60.61  ? 261 LEU E CD2 1 
ATOM   13924 N N   . ASN I  1  224 ? 137.095 172.639 203.440 1.00 54.37  ? 262 ASN E N   1 
ATOM   13925 C CA  . ASN I  1  224 ? 137.418 173.697 202.477 1.00 52.70  ? 262 ASN E CA  1 
ATOM   13926 C C   . ASN I  1  224 ? 138.048 173.183 201.161 1.00 55.62  ? 262 ASN E C   1 
ATOM   13927 O O   . ASN I  1  224 ? 138.920 173.845 200.587 1.00 63.64  ? 262 ASN E O   1 
ATOM   13928 C CB  . ASN I  1  224 ? 138.317 174.753 203.148 1.00 53.71  ? 262 ASN E CB  1 
ATOM   13929 C CG  . ASN I  1  224 ? 137.648 175.578 204.288 1.00 61.87  ? 262 ASN E CG  1 
ATOM   13930 O OD1 . ASN I  1  224 ? 136.463 175.392 204.664 1.00 63.35  ? 262 ASN E OD1 1 
ATOM   13931 N ND2 . ASN I  1  224 ? 138.451 176.507 204.810 1.00 63.95  ? 262 ASN E ND2 1 
ATOM   13932 N N   . GLY I  1  225 ? 137.576 172.037 200.626 1.00 55.09  ? 263 GLY E N   1 
ATOM   13933 C CA  . GLY I  1  225 ? 138.053 171.453 199.375 1.00 63.25  ? 263 GLY E CA  1 
ATOM   13934 C C   . GLY I  1  225 ? 137.095 171.764 198.254 1.00 65.76  ? 263 GLY E C   1 
ATOM   13935 O O   . GLY I  1  225 ? 136.250 172.659 198.357 1.00 61.07  ? 263 GLY E O   1 
ATOM   13936 N N   . SER I  1  226 ? 137.242 171.027 197.174 1.00 67.28  ? 264 SER E N   1 
ATOM   13937 C CA  . SER I  1  226 ? 136.396 171.198 196.019 1.00 64.45  ? 264 SER E CA  1 
ATOM   13938 C C   . SER I  1  226 ? 135.132 170.396 196.193 1.00 60.74  ? 264 SER E C   1 
ATOM   13939 O O   . SER I  1  226 ? 135.143 169.337 196.821 1.00 61.78  ? 264 SER E O   1 
ATOM   13940 C CB  . SER I  1  226 ? 137.107 170.737 194.766 1.00 70.58  ? 264 SER E CB  1 
ATOM   13941 O OG  . SER I  1  226 ? 138.229 171.532 194.486 1.00 77.53  ? 264 SER E OG  1 
ATOM   13942 N N   . LEU I  1  227 ? 134.057 170.867 195.595 1.00 55.44  ? 265 LEU E N   1 
ATOM   13943 C CA  . LEU I  1  227 ? 132.803 170.136 195.559 1.00 58.24  ? 265 LEU E CA  1 
ATOM   13944 C C   . LEU I  1  227 ? 132.605 169.503 194.218 1.00 59.03  ? 265 LEU E C   1 
ATOM   13945 O O   . LEU I  1  227 ? 133.147 169.976 193.221 1.00 63.22  ? 265 LEU E O   1 
ATOM   13946 C CB  . LEU I  1  227 ? 131.628 171.042 195.880 1.00 58.14  ? 265 LEU E CB  1 
ATOM   13947 C CG  . LEU I  1  227 ? 131.609 171.666 197.262 1.00 59.89  ? 265 LEU E CG  1 
ATOM   13948 C CD1 . LEU I  1  227 ? 130.512 172.643 197.318 1.00 66.63  ? 265 LEU E CD1 1 
ATOM   13949 C CD2 . LEU I  1  227 ? 131.336 170.579 198.322 1.00 60.30  ? 265 LEU E CD2 1 
ATOM   13950 N N   . ALA I  1  228 ? 131.846 168.428 194.206 1.00 58.06  ? 266 ALA E N   1 
ATOM   13951 C CA  . ALA I  1  228 ? 131.482 167.743 192.987 1.00 61.55  ? 266 ALA E CA  1 
ATOM   13952 C C   . ALA I  1  228 ? 130.589 168.674 192.203 1.00 67.19  ? 266 ALA E C   1 
ATOM   13953 O O   . ALA I  1  228 ? 129.839 169.448 192.792 1.00 66.73  ? 266 ALA E O   1 
ATOM   13954 C CB  . ALA I  1  228 ? 130.796 166.429 193.297 1.00 64.47  ? 266 ALA E CB  1 
ATOM   13955 N N   . GLU I  1  229 ? 130.672 168.644 190.884 1.00 75.80  ? 267 GLU E N   1 
ATOM   13956 C CA  . GLU I  1  229 ? 129.853 169.545 190.087 1.00 76.47  ? 267 GLU E CA  1 
ATOM   13957 C C   . GLU I  1  229 ? 128.360 169.267 190.125 1.00 77.38  ? 267 GLU E C   1 
ATOM   13958 O O   . GLU I  1  229 ? 127.558 170.199 190.126 1.00 75.60  ? 267 GLU E O   1 
ATOM   13959 C CB  . GLU I  1  229 ? 130.283 169.496 188.621 1.00 83.04  ? 267 GLU E CB  1 
ATOM   13960 C CG  . GLU I  1  229 ? 131.684 170.012 188.325 1.00 89.13  ? 267 GLU E CG  1 
ATOM   13961 C CD  . GLU I  1  229 ? 132.753 168.980 188.572 1.00 92.35  ? 267 GLU E CD  1 
ATOM   13962 O OE1 . GLU I  1  229 ? 132.414 167.889 188.983 1.00 86.81  ? 267 GLU E OE1 1 
ATOM   13963 O OE2 . GLU I  1  229 ? 133.900 169.263 188.335 1.00 93.30  ? 267 GLU E OE2 1 
ATOM   13964 N N   . GLU I  1  230 ? 127.977 167.993 190.099 1.00 74.20  ? 268 GLU E N   1 
ATOM   13965 C CA  . GLU I  1  230 ? 126.555 167.673 190.031 1.00 75.14  ? 268 GLU E CA  1 
ATOM   13966 C C   . GLU I  1  230 ? 126.020 166.743 191.106 1.00 72.27  ? 268 GLU E C   1 
ATOM   13967 O O   . GLU I  1  230 ? 124.927 166.967 191.625 1.00 74.36  ? 268 GLU E O   1 
ATOM   13968 C CB  . GLU I  1  230 ? 126.241 167.093 188.655 1.00 78.90  ? 268 GLU E CB  1 
ATOM   13969 C CG  . GLU I  1  230 ? 126.476 168.087 187.514 1.00 90.24  ? 268 GLU E CG  1 
ATOM   13970 C CD  . GLU I  1  230 ? 126.188 167.549 186.138 1.00 99.70  ? 268 GLU E CD  1 
ATOM   13971 O OE1 . GLU I  1  230 ? 125.896 166.385 186.027 1.00 101.95 ? 268 GLU E OE1 1 
ATOM   13972 O OE2 . GLU I  1  230 ? 126.260 168.317 185.192 1.00 100.16 ? 268 GLU E OE2 1 
ATOM   13973 N N   . GLU I  1  231 ? 126.763 165.700 191.439 1.00 73.03  ? 269 GLU E N   1 
ATOM   13974 C CA  . GLU I  1  231 ? 126.267 164.663 192.336 1.00 71.66  ? 269 GLU E CA  1 
ATOM   13975 C C   . GLU I  1  231 ? 127.360 164.194 193.243 1.00 67.82  ? 269 GLU E C   1 
ATOM   13976 O O   . GLU I  1  231 ? 128.529 164.413 192.958 1.00 68.13  ? 269 GLU E O   1 
ATOM   13977 C CB  . GLU I  1  231 ? 125.690 163.494 191.544 1.00 75.34  ? 269 GLU E CB  1 
ATOM   13978 C CG  . GLU I  1  231 ? 126.691 162.760 190.680 1.00 81.18  ? 269 GLU E CG  1 
ATOM   13979 C CD  . GLU I  1  231 ? 126.046 161.691 189.803 1.00 90.91  ? 269 GLU E CD  1 
ATOM   13980 O OE1 . GLU I  1  231 ? 125.607 160.674 190.296 1.00 91.30  ? 269 GLU E OE1 1 
ATOM   13981 O OE2 . GLU I  1  231 ? 125.975 161.922 188.612 1.00 91.89  ? 269 GLU E OE2 1 
ATOM   13982 N N   . VAL I  1  232 ? 126.985 163.569 194.337 1.00 62.39  ? 270 VAL E N   1 
ATOM   13983 C CA  . VAL I  1  232 ? 127.964 163.047 195.263 1.00 59.04  ? 270 VAL E CA  1 
ATOM   13984 C C   . VAL I  1  232 ? 128.759 161.937 194.598 1.00 58.36  ? 270 VAL E C   1 
ATOM   13985 O O   . VAL I  1  232 ? 128.198 161.045 193.967 1.00 65.25  ? 270 VAL E O   1 
ATOM   13986 C CB  . VAL I  1  232 ? 127.241 162.531 196.518 1.00 63.71  ? 270 VAL E CB  1 
ATOM   13987 C CG1 . VAL I  1  232 ? 128.195 161.825 197.464 1.00 64.32  ? 270 VAL E CG1 1 
ATOM   13988 C CG2 . VAL I  1  232 ? 126.590 163.708 197.222 1.00 67.40  ? 270 VAL E CG2 1 
ATOM   13989 N N   . ILE I  1  233 ? 130.076 161.996 194.711 1.00 51.91  ? 271 ILE E N   1 
ATOM   13990 C CA  . ILE I  1  233 ? 130.898 160.983 194.068 1.00 48.35  ? 271 ILE E CA  1 
ATOM   13991 C C   . ILE I  1  233 ? 131.670 160.159 195.055 1.00 49.60  ? 271 ILE E C   1 
ATOM   13992 O O   . ILE I  1  233 ? 132.425 160.680 195.873 1.00 52.11  ? 271 ILE E O   1 
ATOM   13993 C CB  . ILE I  1  233 ? 131.877 161.589 193.061 1.00 52.09  ? 271 ILE E CB  1 
ATOM   13994 C CG1 . ILE I  1  233 ? 131.088 162.321 191.989 1.00 60.00  ? 271 ILE E CG1 1 
ATOM   13995 C CG2 . ILE I  1  233 ? 132.747 160.466 192.447 1.00 55.52  ? 271 ILE E CG2 1 
ATOM   13996 C CD1 . ILE I  1  233 ? 131.911 163.162 191.055 1.00 63.19  ? 271 ILE E CD1 1 
ATOM   13997 N N   . ILE I  1  234 ? 131.524 158.857 194.951 1.00 44.50  ? 272 ILE E N   1 
ATOM   13998 C CA  . ILE I  1  234 ? 132.234 157.985 195.849 1.00 41.49  ? 272 ILE E CA  1 
ATOM   13999 C C   . ILE I  1  234 ? 133.395 157.336 195.146 1.00 42.96  ? 272 ILE E C   1 
ATOM   14000 O O   . ILE I  1  234 ? 133.205 156.598 194.186 1.00 53.07  ? 272 ILE E O   1 
ATOM   14001 C CB  . ILE I  1  234 ? 131.287 156.937 196.414 1.00 42.89  ? 272 ILE E CB  1 
ATOM   14002 C CG1 . ILE I  1  234 ? 130.175 157.680 197.164 1.00 50.98  ? 272 ILE E CG1 1 
ATOM   14003 C CG2 . ILE I  1  234 ? 132.030 155.998 197.290 1.00 51.66  ? 272 ILE E CG2 1 
ATOM   14004 C CD1 . ILE I  1  234 ? 129.087 156.831 197.683 1.00 73.00  ? 272 ILE E CD1 1 
ATOM   14005 N N   . ARG I  1  235 ? 134.601 157.599 195.634 1.00 43.45  ? 273 ARG E N   1 
ATOM   14006 C CA  . ARG I  1  235 ? 135.796 157.094 194.989 1.00 45.80  ? 273 ARG E CA  1 
ATOM   14007 C C   . ARG I  1  235 ? 136.590 156.183 195.909 1.00 48.40  ? 273 ARG E C   1 
ATOM   14008 O O   . ARG I  1  235 ? 136.932 156.551 197.031 1.00 53.47  ? 273 ARG E O   1 
ATOM   14009 C CB  . ARG I  1  235 ? 136.701 158.258 194.598 1.00 51.41  ? 273 ARG E CB  1 
ATOM   14010 C CG  . ARG I  1  235 ? 136.066 159.263 193.672 1.00 56.17  ? 273 ARG E CG  1 
ATOM   14011 C CD  . ARG I  1  235 ? 137.037 160.245 193.084 1.00 53.49  ? 273 ARG E CD  1 
ATOM   14012 N NE  . ARG I  1  235 ? 136.359 161.189 192.175 1.00 55.16  ? 273 ARG E NE  1 
ATOM   14013 C CZ  . ARG I  1  235 ? 135.879 162.397 192.509 1.00 57.19  ? 273 ARG E CZ  1 
ATOM   14014 N NH1 . ARG I  1  235 ? 135.993 162.904 193.706 1.00 54.72  ? 273 ARG E NH1 1 
ATOM   14015 N NH2 . ARG I  1  235 ? 135.265 163.084 191.582 1.00 60.10  ? 273 ARG E NH2 1 
ATOM   14016 N N   . SER I  1  236 ? 136.940 155.014 195.428 1.00 51.12  ? 274 SER E N   1 
ATOM   14017 C CA  . SER I  1  236 ? 137.747 154.101 196.231 1.00 54.10  ? 274 SER E CA  1 
ATOM   14018 C C   . SER I  1  236 ? 138.643 153.283 195.333 1.00 61.74  ? 274 SER E C   1 
ATOM   14019 O O   . SER I  1  236 ? 138.281 152.989 194.199 1.00 65.45  ? 274 SER E O   1 
ATOM   14020 C CB  . SER I  1  236 ? 136.845 153.203 197.022 1.00 61.64  ? 274 SER E CB  1 
ATOM   14021 O OG  . SER I  1  236 ? 136.122 152.379 196.175 1.00 66.06  ? 274 SER E OG  1 
ATOM   14022 N N   . GLU I  1  237 ? 139.814 152.894 195.820 1.00 62.86  ? 275 GLU E N   1 
ATOM   14023 C CA  . GLU I  1  237 ? 140.696 152.075 194.984 1.00 68.11  ? 275 GLU E CA  1 
ATOM   14024 C C   . GLU I  1  237 ? 140.082 150.713 194.609 1.00 69.27  ? 275 GLU E C   1 
ATOM   14025 O O   . GLU I  1  237 ? 140.242 150.252 193.477 1.00 73.06  ? 275 GLU E O   1 
ATOM   14026 C CB  . GLU I  1  237 ? 142.052 151.890 195.663 1.00 70.88  ? 275 GLU E CB  1 
ATOM   14027 C CG  . GLU I  1  237 ? 143.071 151.150 194.815 1.00 72.30  ? 275 GLU E CG  1 
ATOM   14028 C CD  . GLU I  1  237 ? 144.429 151.041 195.467 1.00 79.72  ? 275 GLU E CD  1 
ATOM   14029 O OE1 . GLU I  1  237 ? 144.607 151.560 196.558 1.00 77.18  ? 275 GLU E OE1 1 
ATOM   14030 O OE2 . GLU I  1  237 ? 145.287 150.397 194.902 1.00 82.46  ? 275 GLU E OE2 1 
ATOM   14031 N N   . ASN I  1  238 ? 139.412 150.069 195.583 1.00 69.29  ? 276 ASN E N   1 
ATOM   14032 C CA  . ASN I  1  238 ? 138.725 148.785 195.490 1.00 70.78  ? 276 ASN E CA  1 
ATOM   14033 C C   . ASN I  1  238 ? 137.550 148.832 196.477 1.00 70.70  ? 276 ASN E C   1 
ATOM   14034 O O   . ASN I  1  238 ? 137.738 148.677 197.683 1.00 75.75  ? 276 ASN E O   1 
ATOM   14035 C CB  . ASN I  1  238 ? 139.692 147.610 195.760 1.00 78.85  ? 276 ASN E CB  1 
ATOM   14036 C CG  . ASN I  1  238 ? 139.088 146.188 195.496 1.00 86.98  ? 276 ASN E CG  1 
ATOM   14037 O OD1 . ASN I  1  238 ? 137.936 146.069 195.037 1.00 86.11  ? 276 ASN E OD1 1 
ATOM   14038 N ND2 . ASN I  1  238 ? 139.877 145.133 195.788 1.00 91.70  ? 276 ASN E ND2 1 
ATOM   14039 N N   . ILE I  1  239 ? 136.320 149.082 195.979 1.00 68.95  ? 277 ILE E N   1 
ATOM   14040 C CA  . ILE I  1  239 ? 135.123 149.316 196.812 1.00 69.89  ? 277 ILE E CA  1 
ATOM   14041 C C   . ILE I  1  239 ? 134.708 148.104 197.650 1.00 76.67  ? 277 ILE E C   1 
ATOM   14042 O O   . ILE I  1  239 ? 134.168 148.255 198.752 1.00 80.07  ? 277 ILE E O   1 
ATOM   14043 C CB  . ILE I  1  239 ? 133.965 149.854 195.933 1.00 71.77  ? 277 ILE E CB  1 
ATOM   14044 C CG1 . ILE I  1  239 ? 132.819 150.467 196.779 1.00 77.16  ? 277 ILE E CG1 1 
ATOM   14045 C CG2 . ILE I  1  239 ? 133.391 148.787 195.055 1.00 77.10  ? 277 ILE E CG2 1 
ATOM   14046 C CD1 . ILE I  1  239 ? 133.144 151.733 197.576 1.00 74.59  ? 277 ILE E CD1 1 
ATOM   14047 N N   . THR I  1  240 ? 135.024 146.910 197.172 1.00 77.72  ? 278 THR E N   1 
ATOM   14048 C CA  . THR I  1  240 ? 134.677 145.701 197.880 1.00 79.88  ? 278 THR E CA  1 
ATOM   14049 C C   . THR I  1  240 ? 135.741 145.274 198.893 1.00 81.86  ? 278 THR E C   1 
ATOM   14050 O O   . THR I  1  240 ? 135.550 144.285 199.605 1.00 84.24  ? 278 THR E O   1 
ATOM   14051 C CB  . THR I  1  240 ? 134.435 144.545 196.907 1.00 82.33  ? 278 THR E CB  1 
ATOM   14052 O OG1 . THR I  1  240 ? 135.625 144.289 196.172 1.00 78.01  ? 278 THR E OG1 1 
ATOM   14053 C CG2 . THR I  1  240 ? 133.332 144.908 195.950 1.00 83.35  ? 278 THR E CG2 1 
ATOM   14054 N N   . ASN I  1  241 ? 136.856 145.992 198.957 1.00 79.34  ? 279 ASN E N   1 
ATOM   14055 C CA  . ASN I  1  241 ? 137.946 145.658 199.856 1.00 81.15  ? 279 ASN E CA  1 
ATOM   14056 C C   . ASN I  1  241 ? 137.913 146.530 201.107 1.00 82.30  ? 279 ASN E C   1 
ATOM   14057 O O   . ASN I  1  241 ? 138.161 147.731 201.047 1.00 83.12  ? 279 ASN E O   1 
ATOM   14058 C CB  . ASN I  1  241 ? 139.270 145.752 199.159 1.00 81.63  ? 279 ASN E CB  1 
ATOM   14059 C CG  . ASN I  1  241 ? 140.399 145.248 199.975 1.00 83.33  ? 279 ASN E CG  1 
ATOM   14060 O OD1 . ASN I  1  241 ? 140.330 145.170 201.206 1.00 79.82  ? 279 ASN E OD1 1 
ATOM   14061 N ND2 . ASN I  1  241 ? 141.471 144.889 199.316 1.00 85.91  ? 279 ASN E ND2 1 
ATOM   14062 N N   . ASN I  1  242 ? 137.658 145.930 202.258 1.00 83.42  ? 280 ASN E N   1 
ATOM   14063 C CA  . ASN I  1  242 ? 137.494 146.678 203.507 1.00 82.56  ? 280 ASN E CA  1 
ATOM   14064 C C   . ASN I  1  242 ? 138.788 147.338 203.976 1.00 80.31  ? 280 ASN E C   1 
ATOM   14065 O O   . ASN I  1  242 ? 138.800 148.133 204.911 1.00 78.37  ? 280 ASN E O   1 
ATOM   14066 C CB  . ASN I  1  242 ? 136.993 145.762 204.591 1.00 87.14  ? 280 ASN E CB  1 
ATOM   14067 C CG  . ASN I  1  242 ? 135.611 145.331 204.355 1.00 89.82  ? 280 ASN E CG  1 
ATOM   14068 O OD1 . ASN I  1  242 ? 134.862 145.955 203.611 1.00 90.64  ? 280 ASN E OD1 1 
ATOM   14069 N ND2 . ASN I  1  242 ? 135.243 144.247 204.969 1.00 96.91  ? 280 ASN E ND2 1 
ATOM   14070 N N   . ALA I  1  243 ? 139.893 146.988 203.347 1.00 79.89  ? 281 ALA E N   1 
ATOM   14071 C CA  . ALA I  1  243 ? 141.187 147.549 203.674 1.00 80.39  ? 281 ALA E CA  1 
ATOM   14072 C C   . ALA I  1  243 ? 141.406 148.904 203.011 1.00 80.94  ? 281 ALA E C   1 
ATOM   14073 O O   . ALA I  1  243 ? 142.424 149.554 203.253 1.00 80.64  ? 281 ALA E O   1 
ATOM   14074 C CB  . ALA I  1  243 ? 142.290 146.610 203.240 1.00 85.43  ? 281 ALA E CB  1 
ATOM   14075 N N   . LYS I  1  244 ? 140.495 149.317 202.140 1.00 77.49  ? 282 LYS E N   1 
ATOM   14076 C CA  . LYS I  1  244 ? 140.652 150.576 201.438 1.00 72.35  ? 282 LYS E CA  1 
ATOM   14077 C C   . LYS I  1  244 ? 139.726 151.633 201.993 1.00 69.11  ? 282 LYS E C   1 
ATOM   14078 O O   . LYS I  1  244 ? 138.636 151.331 202.470 1.00 67.96  ? 282 LYS E O   1 
ATOM   14079 C CB  . LYS I  1  244 ? 140.389 150.372 199.957 1.00 71.62  ? 282 LYS E CB  1 
ATOM   14080 C CG  . LYS I  1  244 ? 141.291 149.347 199.283 1.00 75.82  ? 282 LYS E CG  1 
ATOM   14081 C CD  . LYS I  1  244 ? 142.743 149.789 199.275 1.00 75.67  ? 282 LYS E CD  1 
ATOM   14082 C CE  . LYS I  1  244 ? 143.591 148.857 198.455 1.00 82.25  ? 282 LYS E CE  1 
ATOM   14083 N NZ  . LYS I  1  244 ? 144.997 149.312 198.399 1.00 75.42  ? 282 LYS E NZ  1 
ATOM   14084 N N   . ASN I  1  245 ? 140.136 152.890 201.897 1.00 61.83  ? 283 ASN E N   1 
ATOM   14085 C CA  . ASN I  1  245 ? 139.273 153.964 202.348 1.00 56.09  ? 283 ASN E CA  1 
ATOM   14086 C C   . ASN I  1  245 ? 138.386 154.418 201.222 1.00 56.57  ? 283 ASN E C   1 
ATOM   14087 O O   . ASN I  1  245 ? 138.755 154.331 200.048 1.00 60.15  ? 283 ASN E O   1 
ATOM   14088 C CB  . ASN I  1  245 ? 140.073 155.132 202.858 1.00 60.00  ? 283 ASN E CB  1 
ATOM   14089 C CG  . ASN I  1  245 ? 140.862 154.784 204.043 1.00 67.06  ? 283 ASN E CG  1 
ATOM   14090 O OD1 . ASN I  1  245 ? 140.452 153.970 204.869 1.00 68.17  ? 283 ASN E OD1 1 
ATOM   14091 N ND2 . ASN I  1  245 ? 142.014 155.382 204.172 1.00 69.83  ? 283 ASN E ND2 1 
ATOM   14092 N N   . ILE I  1  246 ? 137.244 154.960 201.586 1.00 53.92  ? 284 ILE E N   1 
ATOM   14093 C CA  . ILE I  1  246 ? 136.300 155.511 200.652 1.00 48.08  ? 284 ILE E CA  1 
ATOM   14094 C C   . ILE I  1  246 ? 136.266 157.022 200.769 1.00 46.00  ? 284 ILE E C   1 
ATOM   14095 O O   . ILE I  1  246 ? 135.968 157.574 201.832 1.00 50.11  ? 284 ILE E O   1 
ATOM   14096 C CB  . ILE I  1  246 ? 134.913 154.944 200.954 1.00 47.50  ? 284 ILE E CB  1 
ATOM   14097 C CG1 . ILE I  1  246 ? 134.943 153.419 200.838 1.00 49.36  ? 284 ILE E CG1 1 
ATOM   14098 C CG2 . ILE I  1  246 ? 133.940 155.532 200.017 1.00 50.44  ? 284 ILE E CG2 1 
ATOM   14099 C CD1 . ILE I  1  246 ? 133.708 152.729 201.371 1.00 58.84  ? 284 ILE E CD1 1 
ATOM   14100 N N   . LEU I  1  247 ? 136.562 157.705 199.682 1.00 42.97  ? 285 LEU E N   1 
ATOM   14101 C CA  . LEU I  1  247 ? 136.570 159.148 199.715 1.00 42.69  ? 285 LEU E CA  1 
ATOM   14102 C C   . LEU I  1  247 ? 135.273 159.637 199.116 1.00 45.63  ? 285 LEU E C   1 
ATOM   14103 O O   . LEU I  1  247 ? 134.969 159.363 197.954 1.00 50.90  ? 285 LEU E O   1 
ATOM   14104 C CB  . LEU I  1  247 ? 137.767 159.693 198.925 1.00 43.09  ? 285 LEU E CB  1 
ATOM   14105 C CG  . LEU I  1  247 ? 139.159 159.125 199.318 1.00 49.01  ? 285 LEU E CG  1 
ATOM   14106 C CD1 . LEU I  1  247 ? 140.251 159.781 198.446 1.00 56.71  ? 285 LEU E CD1 1 
ATOM   14107 C CD2 . LEU I  1  247 ? 139.437 159.347 200.788 1.00 57.93  ? 285 LEU E CD2 1 
ATOM   14108 N N   . VAL I  1  248 ? 134.477 160.335 199.900 1.00 40.23  ? 286 VAL E N   1 
ATOM   14109 C CA  . VAL I  1  248 ? 133.197 160.772 199.392 1.00 37.75  ? 286 VAL E CA  1 
ATOM   14110 C C   . VAL I  1  248 ? 133.191 162.261 199.186 1.00 41.57  ? 286 VAL E C   1 
ATOM   14111 O O   . VAL I  1  248 ? 133.327 163.019 200.143 1.00 49.97  ? 286 VAL E O   1 
ATOM   14112 C CB  . VAL I  1  248 ? 132.100 160.406 200.388 1.00 38.36  ? 286 VAL E CB  1 
ATOM   14113 C CG1 . VAL I  1  248 ? 130.755 160.857 199.874 1.00 48.83  ? 286 VAL E CG1 1 
ATOM   14114 C CG2 . VAL I  1  248 ? 132.135 158.921 200.650 1.00 44.58  ? 286 VAL E CG2 1 
ATOM   14115 N N   . GLN I  1  249 ? 133.011 162.688 197.949 1.00 42.83  ? 287 GLN E N   1 
ATOM   14116 C CA  . GLN I  1  249 ? 132.983 164.108 197.647 1.00 45.84  ? 287 GLN E CA  1 
ATOM   14117 C C   . GLN I  1  249 ? 131.554 164.580 197.593 1.00 47.54  ? 287 GLN E C   1 
ATOM   14118 O O   . GLN I  1  249 ? 130.721 163.993 196.903 1.00 53.74  ? 287 GLN E O   1 
ATOM   14119 C CB  . GLN I  1  249 ? 133.683 164.414 196.342 1.00 51.69  ? 287 GLN E CB  1 
ATOM   14120 C CG  . GLN I  1  249 ? 133.743 165.883 196.038 1.00 53.80  ? 287 GLN E CG  1 
ATOM   14121 C CD  . GLN I  1  249 ? 134.484 166.162 194.808 1.00 59.08  ? 287 GLN E CD  1 
ATOM   14122 O OE1 . GLN I  1  249 ? 134.380 165.417 193.823 1.00 61.47  ? 287 GLN E OE1 1 
ATOM   14123 N NE2 . GLN I  1  249 ? 135.247 167.223 194.830 1.00 60.16  ? 287 GLN E NE2 1 
ATOM   14124 N N   . LEU I  1  250 ? 131.263 165.658 198.280 1.00 47.65  ? 288 LEU E N   1 
ATOM   14125 C CA  . LEU I  1  250 ? 129.905 166.150 198.310 1.00 52.63  ? 288 LEU E CA  1 
ATOM   14126 C C   . LEU I  1  250 ? 129.678 167.106 197.170 1.00 57.71  ? 288 LEU E C   1 
ATOM   14127 O O   . LEU I  1  250 ? 130.627 167.723 196.705 1.00 58.33  ? 288 LEU E O   1 
ATOM   14128 C CB  . LEU I  1  250 ? 129.650 166.868 199.619 1.00 53.88  ? 288 LEU E CB  1 
ATOM   14129 C CG  . LEU I  1  250 ? 129.897 166.072 200.885 1.00 50.73  ? 288 LEU E CG  1 
ATOM   14130 C CD1 . LEU I  1  250 ? 129.630 166.986 202.067 1.00 51.17  ? 288 LEU E CD1 1 
ATOM   14131 C CD2 . LEU I  1  250 ? 129.056 164.793 200.910 1.00 56.36  ? 288 LEU E CD2 1 
ATOM   14132 N N   . ASN I  1  251 ? 128.433 167.254 196.718 1.00 60.98  ? 289 ASN E N   1 
ATOM   14133 C CA  . ASN I  1  251 ? 128.127 168.242 195.689 1.00 59.95  ? 289 ASN E CA  1 
ATOM   14134 C C   . ASN I  1  251 ? 127.575 169.529 196.284 1.00 59.31  ? 289 ASN E C   1 
ATOM   14135 O O   . ASN I  1  251 ? 127.271 170.481 195.568 1.00 62.13  ? 289 ASN E O   1 
ATOM   14136 C CB  . ASN I  1  251 ? 127.148 167.646 194.709 1.00 66.24  ? 289 ASN E CB  1 
ATOM   14137 C CG  . ASN I  1  251 ? 125.858 167.296 195.371 1.00 67.64  ? 289 ASN E CG  1 
ATOM   14138 O OD1 . ASN I  1  251 ? 125.805 167.173 196.615 1.00 64.85  ? 289 ASN E OD1 1 
ATOM   14139 N ND2 . ASN I  1  251 ? 124.814 167.117 194.602 1.00 71.68  ? 289 ASN E ND2 1 
ATOM   14140 N N   . THR I  1  252 ? 127.457 169.548 197.598 1.00 62.62  ? 290 THR E N   1 
ATOM   14141 C CA  . THR I  1  252 ? 126.995 170.695 198.353 1.00 65.86  ? 290 THR E CA  1 
ATOM   14142 C C   . THR I  1  252 ? 127.836 170.763 199.608 1.00 64.95  ? 290 THR E C   1 
ATOM   14143 O O   . THR I  1  252 ? 128.143 169.712 200.164 1.00 65.97  ? 290 THR E O   1 
ATOM   14144 C CB  . THR I  1  252 ? 125.514 170.553 198.747 1.00 66.82  ? 290 THR E CB  1 
ATOM   14145 O OG1 . THR I  1  252 ? 125.345 169.369 199.567 1.00 67.28  ? 290 THR E OG1 1 
ATOM   14146 C CG2 . THR I  1  252 ? 124.635 170.459 197.514 1.00 68.95  ? 290 THR E CG2 1 
ATOM   14147 N N   . PRO I  1  253 ? 128.153 171.938 200.142 1.00 60.70  ? 291 PRO E N   1 
ATOM   14148 C CA  . PRO I  1  253 ? 128.877 172.090 201.374 1.00 61.24  ? 291 PRO E CA  1 
ATOM   14149 C C   . PRO I  1  253 ? 127.960 171.863 202.548 1.00 62.28  ? 291 PRO E C   1 
ATOM   14150 O O   . PRO I  1  253 ? 126.779 172.203 202.467 1.00 64.16  ? 291 PRO E O   1 
ATOM   14151 C CB  . PRO I  1  253 ? 129.317 173.543 201.309 1.00 62.98  ? 291 PRO E CB  1 
ATOM   14152 C CG  . PRO I  1  253 ? 128.204 174.226 200.545 1.00 64.17  ? 291 PRO E CG  1 
ATOM   14153 C CD  . PRO I  1  253 ? 127.706 173.202 199.543 1.00 62.00  ? 291 PRO E CD  1 
ATOM   14154 N N   . VAL I  1  254 ? 128.521 171.445 203.666 1.00 61.38  ? 292 VAL E N   1 
ATOM   14155 C CA  . VAL I  1  254 ? 127.781 171.471 204.919 1.00 57.51  ? 292 VAL E CA  1 
ATOM   14156 C C   . VAL I  1  254 ? 128.512 172.441 205.815 1.00 59.36  ? 292 VAL E C   1 
ATOM   14157 O O   . VAL I  1  254 ? 129.713 172.316 206.035 1.00 66.03  ? 292 VAL E O   1 
ATOM   14158 C CB  . VAL I  1  254 ? 127.684 170.094 205.583 1.00 58.02  ? 292 VAL E CB  1 
ATOM   14159 C CG1 . VAL I  1  254 ? 126.923 170.200 206.891 1.00 63.32  ? 292 VAL E CG1 1 
ATOM   14160 C CG2 . VAL I  1  254 ? 127.046 169.129 204.634 1.00 63.08  ? 292 VAL E CG2 1 
ATOM   14161 N N   . GLN I  1  255 ? 127.832 173.460 206.289 1.00 60.15  ? 293 GLN E N   1 
ATOM   14162 C CA  . GLN I  1  255 ? 128.550 174.439 207.078 1.00 62.65  ? 293 GLN E CA  1 
ATOM   14163 C C   . GLN I  1  255 ? 128.704 174.003 208.506 1.00 64.70  ? 293 GLN E C   1 
ATOM   14164 O O   . GLN I  1  255 ? 127.731 173.574 209.123 1.00 69.33  ? 293 GLN E O   1 
ATOM   14165 C CB  . GLN I  1  255 ? 127.842 175.772 207.028 1.00 66.67  ? 293 GLN E CB  1 
ATOM   14166 C CG  . GLN I  1  255 ? 128.597 176.853 207.681 1.00 70.14  ? 293 GLN E CG  1 
ATOM   14167 C CD  . GLN I  1  255 ? 127.935 178.133 207.500 1.00 79.48  ? 293 GLN E CD  1 
ATOM   14168 O OE1 . GLN I  1  255 ? 126.998 178.486 208.217 1.00 85.60  ? 293 GLN E OE1 1 
ATOM   14169 N NE2 . GLN I  1  255 ? 128.386 178.891 206.509 1.00 79.91  ? 293 GLN E NE2 1 
ATOM   14170 N N   . ILE I  1  256 ? 129.923 174.119 209.020 1.00 65.74  ? 294 ILE E N   1 
ATOM   14171 C CA  . ILE I  1  256 ? 130.215 173.789 210.404 1.00 62.74  ? 294 ILE E CA  1 
ATOM   14172 C C   . ILE I  1  256 ? 130.837 175.013 211.138 1.00 68.61  ? 294 ILE E C   1 
ATOM   14173 O O   . ILE I  1  256 ? 131.876 175.536 210.709 1.00 71.64  ? 294 ILE E O   1 
ATOM   14174 C CB  . ILE I  1  256 ? 131.113 172.513 210.440 1.00 56.93  ? 294 ILE E CB  1 
ATOM   14175 C CG1 . ILE I  1  256 ? 131.427 172.110 211.872 1.00 62.71  ? 294 ILE E CG1 1 
ATOM   14176 C CG2 . ILE I  1  256 ? 132.388 172.689 209.607 1.00 62.43  ? 294 ILE E CG2 1 
ATOM   14177 C CD1 . ILE I  1  256 ? 132.012 170.692 212.018 1.00 61.06  ? 294 ILE E CD1 1 
ATOM   14178 N N   . ASN I  1  257 ? 130.200 175.451 212.255 1.00 68.36  ? 295 ASN E N   1 
ATOM   14179 C CA  . ASN I  1  257 ? 130.590 176.603 213.082 1.00 67.47  ? 295 ASN E CA  1 
ATOM   14180 C C   . ASN I  1  257 ? 131.266 176.132 214.373 1.00 71.21  ? 295 ASN E C   1 
ATOM   14181 O O   . ASN I  1  257 ? 130.622 175.496 215.209 1.00 73.40  ? 295 ASN E O   1 
ATOM   14182 C CB  . ASN I  1  257 ? 129.382 177.497 213.406 1.00 72.01  ? 295 ASN E CB  1 
ATOM   14183 C CG  . ASN I  1  257 ? 128.781 178.257 212.194 1.00 78.31  ? 295 ASN E CG  1 
ATOM   14184 O OD1 . ASN I  1  257 ? 128.901 177.831 211.034 1.00 79.04  ? 295 ASN E OD1 1 
ATOM   14185 N ND2 . ASN I  1  257 ? 128.117 179.382 212.484 1.00 83.62  ? 295 ASN E ND2 1 
ATOM   14186 N N   . CYS I  1  258 ? 132.584 176.384 214.535 1.00 72.75  ? 296 CYS E N   1 
ATOM   14187 C CA  . CYS I  1  258 ? 133.371 175.915 215.680 1.00 69.17  ? 296 CYS E CA  1 
ATOM   14188 C C   . CYS I  1  258 ? 133.767 177.066 216.588 1.00 73.59  ? 296 CYS E C   1 
ATOM   14189 O O   . CYS I  1  258 ? 134.107 178.167 216.141 1.00 78.28  ? 296 CYS E O   1 
ATOM   14190 C CB  . CYS I  1  258 ? 134.614 175.143 215.210 1.00 69.94  ? 296 CYS E CB  1 
ATOM   14191 S SG  . CYS I  1  258 ? 134.235 173.617 214.318 1.00 80.46  ? 296 CYS E SG  1 
ATOM   14192 N N   . THR I  1  259 ? 133.741 176.784 217.883 1.00 76.49  ? 297 THR E N   1 
ATOM   14193 C CA  . THR I  1  259 ? 134.107 177.766 218.878 1.00 76.93  ? 297 THR E CA  1 
ATOM   14194 C C   . THR I  1  259 ? 134.774 177.229 220.136 1.00 79.20  ? 297 THR E C   1 
ATOM   14195 O O   . THR I  1  259 ? 134.522 176.108 220.596 1.00 80.24  ? 297 THR E O   1 
ATOM   14196 C CB  . THR I  1  259 ? 132.871 178.558 219.309 1.00 78.08  ? 297 THR E CB  1 
ATOM   14197 O OG1 . THR I  1  259 ? 133.272 179.573 220.226 1.00 80.28  ? 297 THR E OG1 1 
ATOM   14198 C CG2 . THR I  1  259 ? 131.852 177.630 219.980 1.00 79.93  ? 297 THR E CG2 1 
ATOM   14199 N N   . ARG I  1  260 ? 135.592 178.087 220.725 1.00 74.73  ? 298 ARG E N   1 
ATOM   14200 C CA  . ARG I  1  260 ? 136.229 177.876 222.009 1.00 74.56  ? 298 ARG E CA  1 
ATOM   14201 C C   . ARG I  1  260 ? 135.854 179.071 222.883 1.00 74.57  ? 298 ARG E C   1 
ATOM   14202 O O   . ARG I  1  260 ? 136.620 180.037 222.978 1.00 82.19  ? 298 ARG E O   1 
ATOM   14203 C CB  . ARG I  1  260 ? 137.730 177.784 221.895 1.00 74.99  ? 298 ARG E CB  1 
ATOM   14204 C CG  . ARG I  1  260 ? 138.403 177.532 223.215 1.00 75.40  ? 298 ARG E CG  1 
ATOM   14205 C CD  . ARG I  1  260 ? 139.839 177.305 223.080 1.00 79.87  ? 298 ARG E CD  1 
ATOM   14206 N NE  . ARG I  1  260 ? 140.538 178.455 222.515 1.00 79.15  ? 298 ARG E NE  1 
ATOM   14207 C CZ  . ARG I  1  260 ? 140.933 179.557 223.195 1.00 78.86  ? 298 ARG E CZ  1 
ATOM   14208 N NH1 . ARG I  1  260 ? 140.617 179.687 224.447 1.00 76.10  ? 298 ARG E NH1 1 
ATOM   14209 N NH2 . ARG I  1  260 ? 141.649 180.490 222.570 1.00 78.91  ? 298 ARG E NH2 1 
ATOM   14210 N N   . PRO I  1  261 ? 134.691 179.029 223.558 1.00 75.45  ? 299 PRO E N   1 
ATOM   14211 C CA  . PRO I  1  261 ? 134.027 180.137 224.237 1.00 78.82  ? 299 PRO E CA  1 
ATOM   14212 C C   . PRO I  1  261 ? 134.583 180.467 225.620 1.00 85.54  ? 299 PRO E C   1 
ATOM   14213 O O   . PRO I  1  261 ? 133.834 180.555 226.597 1.00 89.40  ? 299 PRO E O   1 
ATOM   14214 C CB  . PRO I  1  261 ? 132.614 179.575 224.360 1.00 81.61  ? 299 PRO E CB  1 
ATOM   14215 C CG  . PRO I  1  261 ? 132.831 178.095 224.576 1.00 81.11  ? 299 PRO E CG  1 
ATOM   14216 C CD  . PRO I  1  261 ? 133.996 177.745 223.713 1.00 77.46  ? 299 PRO E CD  1 
ATOM   14217 N N   . ASN I  1  262 ? 135.879 180.671 225.700 1.00 80.86  ? 300 ASN E N   1 
ATOM   14218 C CA  . ASN I  1  262 ? 136.558 180.945 226.961 1.00 76.08  ? 300 ASN E CA  1 
ATOM   14219 C C   . ASN I  1  262 ? 137.563 182.044 226.702 1.00 75.43  ? 300 ASN E C   1 
ATOM   14220 O O   . ASN I  1  262 ? 138.446 181.838 225.876 1.00 82.27  ? 300 ASN E O   1 
ATOM   14221 C CB  . ASN I  1  262 ? 137.259 179.705 227.482 1.00 80.08  ? 300 ASN E CB  1 
ATOM   14222 C CG  . ASN I  1  262 ? 136.323 178.554 227.823 1.00 87.37  ? 300 ASN E CG  1 
ATOM   14223 O OD1 . ASN I  1  262 ? 135.573 178.571 228.807 1.00 91.66  ? 300 ASN E OD1 1 
ATOM   14224 N ND2 . ASN I  1  262 ? 136.369 177.542 227.019 1.00 86.79  ? 300 ASN E ND2 1 
ATOM   14225 N N   . ASN I  1  263 ? 137.448 183.198 227.386 1.00 79.52  ? 301 ASN E N   1 
ATOM   14226 C CA  . ASN I  1  263 ? 138.295 184.373 227.164 1.00 82.79  ? 301 ASN E CA  1 
ATOM   14227 C C   . ASN I  1  263 ? 139.627 184.229 227.922 1.00 83.06  ? 301 ASN E C   1 
ATOM   14228 O O   . ASN I  1  263 ? 139.701 184.477 229.131 1.00 86.71  ? 301 ASN E O   1 
ATOM   14229 C CB  . ASN I  1  263 ? 137.516 185.648 227.568 1.00 89.22  ? 301 ASN E CB  1 
ATOM   14230 C CG  . ASN I  1  263 ? 138.274 187.002 227.384 1.00 94.65  ? 301 ASN E CG  1 
ATOM   14231 O OD1 . ASN I  1  263 ? 139.303 187.059 226.690 1.00 93.00  ? 301 ASN E OD1 1 
ATOM   14232 N ND2 . ASN I  1  263 ? 137.743 188.077 227.996 1.00 102.08 ? 301 ASN E ND2 1 
ATOM   14233 N N   . ASN I  1  264 ? 140.695 183.773 227.210 1.00 80.87  ? 302 ASN E N   1 
ATOM   14234 C CA  . ASN I  1  264 ? 142.013 183.516 227.816 1.00 81.21  ? 302 ASN E CA  1 
ATOM   14235 C C   . ASN I  1  264 ? 142.848 184.746 227.983 1.00 82.59  ? 302 ASN E C   1 
ATOM   14236 O O   . ASN I  1  264 ? 142.920 185.593 227.089 1.00 85.27  ? 302 ASN E O   1 
ATOM   14237 C CB  . ASN I  1  264 ? 142.865 182.549 227.029 1.00 77.69  ? 302 ASN E CB  1 
ATOM   14238 C CG  . ASN I  1  264 ? 142.458 181.156 227.090 1.00 78.71  ? 302 ASN E CG  1 
ATOM   14239 O OD1 . ASN I  1  264 ? 141.707 180.703 227.952 1.00 80.55  ? 302 ASN E OD1 1 
ATOM   14240 N ND2 . ASN I  1  264 ? 142.998 180.406 226.181 1.00 76.78  ? 302 ASN E ND2 1 
ATOM   14241 N N   . THR I  1  265 ? 143.556 184.782 229.095 1.00 80.52  ? 303 THR E N   1 
ATOM   14242 C CA  . THR I  1  265 ? 144.564 185.782 229.328 1.00 80.13  ? 303 THR E CA  1 
ATOM   14243 C C   . THR I  1  265 ? 145.867 185.074 229.161 1.00 74.20  ? 303 THR E C   1 
ATOM   14244 O O   . THR I  1  265 ? 146.169 184.151 229.926 1.00 78.56  ? 303 THR E O   1 
ATOM   14245 C CB  . THR I  1  265 ? 144.476 186.367 230.736 1.00 82.72  ? 303 THR E CB  1 
ATOM   14246 O OG1 . THR I  1  265 ? 143.220 186.986 230.891 1.00 87.54  ? 303 THR E OG1 1 
ATOM   14247 C CG2 . THR I  1  265 ? 145.588 187.382 230.958 1.00 84.67  ? 303 THR E CG2 1 
ATOM   14248 N N   . VAL I  1  266 ? 146.650 185.527 228.205 1.00 74.59  ? 304 VAL E N   1 
ATOM   14249 C CA  . VAL I  1  266 ? 147.912 184.902 227.877 1.00 69.69  ? 304 VAL E CA  1 
ATOM   14250 C C   . VAL I  1  266 ? 149.073 185.735 228.348 1.00 67.81  ? 304 VAL E C   1 
ATOM   14251 O O   . VAL I  1  266 ? 149.130 186.944 228.136 1.00 70.53  ? 304 VAL E O   1 
ATOM   14252 C CB  . VAL I  1  266 ? 147.984 184.604 226.377 1.00 68.36  ? 304 VAL E CB  1 
ATOM   14253 C CG1 . VAL I  1  266 ? 149.346 183.989 226.004 1.00 64.43  ? 304 VAL E CG1 1 
ATOM   14254 C CG2 . VAL I  1  266 ? 146.843 183.626 226.032 1.00 77.63  ? 304 VAL E CG2 1 
ATOM   14255 N N   . LYS I  1  267 ? 149.966 185.071 229.048 1.00 67.00  ? 305 LYS E N   1 
ATOM   14256 C CA  . LYS I  1  267 ? 151.138 185.661 229.649 1.00 66.88  ? 305 LYS E CA  1 
ATOM   14257 C C   . LYS I  1  267 ? 152.393 185.040 229.094 1.00 65.75  ? 305 LYS E C   1 
ATOM   14258 O O   . LYS I  1  267 ? 152.355 183.963 228.493 1.00 68.77  ? 305 LYS E O   1 
ATOM   14259 C CB  . LYS I  1  267 ? 151.077 185.504 231.152 1.00 70.48  ? 305 LYS E CB  1 
ATOM   14260 C CG  . LYS I  1  267 ? 149.935 186.250 231.778 1.00 79.45  ? 305 LYS E CG  1 
ATOM   14261 C CD  . LYS I  1  267 ? 149.955 186.136 233.279 1.00 87.41  ? 305 LYS E CD  1 
ATOM   14262 C CE  . LYS I  1  267 ? 148.798 186.909 233.897 1.00 106.84 ? 305 LYS E CE  1 
ATOM   14263 N NZ  . LYS I  1  267 ? 148.810 186.837 235.385 1.00 109.39 ? 305 LYS E NZ  1 
ATOM   14264 N N   . SER I  1  268 ? 153.516 185.709 229.275 1.00 61.12  ? 306 SER E N   1 
ATOM   14265 C CA  . SER I  1  268 ? 154.751 185.120 228.817 1.00 59.27  ? 306 SER E CA  1 
ATOM   14266 C C   . SER I  1  268 ? 155.897 185.437 229.732 1.00 59.32  ? 306 SER E C   1 
ATOM   14267 O O   . SER I  1  268 ? 155.880 186.418 230.480 1.00 63.75  ? 306 SER E O   1 
ATOM   14268 C CB  . SER I  1  268 ? 155.079 185.628 227.444 1.00 65.96  ? 306 SER E CB  1 
ATOM   14269 O OG  . SER I  1  268 ? 155.330 187.003 227.479 1.00 69.74  ? 306 SER E OG  1 
ATOM   14270 N N   . ILE I  1  269 ? 156.879 184.559 229.696 1.00 55.65  ? 307 ILE E N   1 
ATOM   14271 C CA  . ILE I  1  269 ? 158.102 184.711 230.460 1.00 56.24  ? 307 ILE E CA  1 
ATOM   14272 C C   . ILE I  1  269 ? 159.324 184.447 229.636 1.00 58.86  ? 307 ILE E C   1 
ATOM   14273 O O   . ILE I  1  269 ? 159.272 183.724 228.643 1.00 64.51  ? 307 ILE E O   1 
ATOM   14274 C CB  . ILE I  1  269 ? 158.118 183.750 231.650 1.00 58.98  ? 307 ILE E CB  1 
ATOM   14275 C CG1 . ILE I  1  269 ? 158.033 182.306 231.100 1.00 59.91  ? 307 ILE E CG1 1 
ATOM   14276 C CG2 . ILE I  1  269 ? 157.025 184.097 232.633 1.00 65.56  ? 307 ILE E CG2 1 
ATOM   14277 C CD1 . ILE I  1  269 ? 158.202 181.254 232.091 1.00 59.50  ? 307 ILE E CD1 1 
ATOM   14278 N N   . ARG I  1  270 ? 160.453 184.946 230.078 1.00 58.73  ? 308 ARG E N   1 
ATOM   14279 C CA  . ARG I  1  270 ? 161.668 184.547 229.421 1.00 56.97  ? 308 ARG E CA  1 
ATOM   14280 C C   . ARG I  1  270 ? 162.186 183.344 230.153 1.00 58.14  ? 308 ARG E C   1 
ATOM   14281 O O   . ARG I  1  270 ? 162.222 183.347 231.385 1.00 66.44  ? 308 ARG E O   1 
ATOM   14282 C CB  . ARG I  1  270 ? 162.691 185.650 229.435 1.00 64.00  ? 308 ARG E CB  1 
ATOM   14283 C CG  . ARG I  1  270 ? 162.271 186.920 228.738 1.00 72.33  ? 308 ARG E CG  1 
ATOM   14284 C CD  . ARG I  1  270 ? 162.251 186.753 227.260 1.00 72.62  ? 308 ARG E CD  1 
ATOM   14285 N NE  . ARG I  1  270 ? 161.935 187.994 226.579 1.00 81.47  ? 308 ARG E NE  1 
ATOM   14286 C CZ  . ARG I  1  270 ? 162.837 188.961 226.298 1.00 91.40  ? 308 ARG E CZ  1 
ATOM   14287 N NH1 . ARG I  1  270 ? 164.095 188.811 226.680 1.00 85.43  ? 308 ARG E NH1 1 
ATOM   14288 N NH2 . ARG I  1  270 ? 162.453 190.049 225.656 1.00 98.48  ? 308 ARG E NH2 1 
ATOM   14289 N N   . ILE I  1  271 ? 162.602 182.337 229.401 1.00 54.43  ? 309 ILE E N   1 
ATOM   14290 C CA  . ILE I  1  271 ? 163.171 181.124 229.963 1.00 56.15  ? 309 ILE E CA  1 
ATOM   14291 C C   . ILE I  1  271 ? 164.638 181.062 229.620 1.00 60.04  ? 309 ILE E C   1 
ATOM   14292 O O   . ILE I  1  271 ? 165.381 180.217 230.120 1.00 64.28  ? 309 ILE E O   1 
ATOM   14293 C CB  . ILE I  1  271 ? 162.394 179.859 229.534 1.00 52.82  ? 309 ILE E CB  1 
ATOM   14294 C CG1 . ILE I  1  271 ? 162.431 179.640 227.997 1.00 54.76  ? 309 ILE E CG1 1 
ATOM   14295 C CG2 . ILE I  1  271 ? 160.974 179.990 230.040 1.00 58.56  ? 309 ILE E CG2 1 
ATOM   14296 C CD1 . ILE I  1  271 ? 161.880 178.279 227.533 1.00 55.47  ? 309 ILE E CD1 1 
ATOM   14297 N N   . GLY I  1  272 ? 165.065 182.014 228.807 1.00 61.97  ? 312 GLY E N   1 
ATOM   14298 C CA  . GLY I  1  272 ? 166.463 182.095 228.438 1.00 62.04  ? 312 GLY E CA  1 
ATOM   14299 C C   . GLY I  1  272 ? 166.762 183.379 227.677 1.00 65.61  ? 312 GLY E C   1 
ATOM   14300 O O   . GLY I  1  272 ? 165.872 184.212 227.465 1.00 67.40  ? 312 GLY E O   1 
ATOM   14301 N N   . PRO I  1  273 ? 167.981 183.548 227.183 1.00 62.13  ? 313 PRO E N   1 
ATOM   14302 C CA  . PRO I  1  273 ? 168.470 184.727 226.506 1.00 61.89  ? 313 PRO E CA  1 
ATOM   14303 C C   . PRO I  1  273 ? 167.796 184.960 225.166 1.00 67.13  ? 313 PRO E C   1 
ATOM   14304 O O   . PRO I  1  273 ? 168.302 184.571 224.107 1.00 67.22  ? 313 PRO E O   1 
ATOM   14305 C CB  . PRO I  1  273 ? 169.963 184.426 226.374 1.00 61.09  ? 313 PRO E CB  1 
ATOM   14306 C CG  . PRO I  1  273 ? 170.056 182.940 226.339 1.00 62.79  ? 313 PRO E CG  1 
ATOM   14307 C CD  . PRO I  1  273 ? 168.986 182.474 227.303 1.00 62.98  ? 313 PRO E CD  1 
ATOM   14308 N N   . GLY I  1  274 ? 166.612 185.571 225.236 1.00 67.20  ? 314 GLY E N   1 
ATOM   14309 C CA  . GLY I  1  274 ? 165.801 185.872 224.066 1.00 67.27  ? 314 GLY E CA  1 
ATOM   14310 C C   . GLY I  1  274 ? 164.749 184.812 223.781 1.00 64.64  ? 314 GLY E C   1 
ATOM   14311 O O   . GLY I  1  274 ? 164.114 184.819 222.726 1.00 66.04  ? 314 GLY E O   1 
ATOM   14312 N N   . GLN I  1  275 ? 164.572 183.888 224.707 1.00 61.84  ? 315 GLN E N   1 
ATOM   14313 C CA  . GLN I  1  275 ? 163.594 182.829 224.517 1.00 59.85  ? 315 GLN E CA  1 
ATOM   14314 C C   . GLN I  1  275 ? 162.372 183.023 225.362 1.00 58.84  ? 315 GLN E C   1 
ATOM   14315 O O   . GLN I  1  275 ? 162.421 182.886 226.594 1.00 62.91  ? 315 GLN E O   1 
ATOM   14316 C CB  . GLN I  1  275 ? 164.192 181.459 224.799 1.00 63.16  ? 315 GLN E CB  1 
ATOM   14317 C CG  . GLN I  1  275 ? 165.204 181.041 223.780 1.00 64.31  ? 315 GLN E CG  1 
ATOM   14318 C CD  . GLN I  1  275 ? 166.467 181.662 224.034 1.00 68.70  ? 315 GLN E CD  1 
ATOM   14319 O OE1 . GLN I  1  275 ? 167.011 181.526 225.123 1.00 71.60  ? 315 GLN E OE1 1 
ATOM   14320 N NE2 . GLN I  1  275 ? 166.946 182.397 223.060 1.00 67.17  ? 315 GLN E NE2 1 
ATOM   14321 N N   . ALA I  1  276 ? 161.277 183.403 224.704 1.00 53.34  ? 316 ALA E N   1 
ATOM   14322 C CA  . ALA I  1  276 ? 160.026 183.658 225.392 1.00 54.29  ? 316 ALA E CA  1 
ATOM   14323 C C   . ALA I  1  276 ? 159.069 182.499 225.238 1.00 53.38  ? 316 ALA E C   1 
ATOM   14324 O O   . ALA I  1  276 ? 158.788 182.057 224.124 1.00 60.79  ? 316 ALA E O   1 
ATOM   14325 C CB  . ALA I  1  276 ? 159.365 184.916 224.868 1.00 59.39  ? 316 ALA E CB  1 
ATOM   14326 N N   . PHE I  1  277 ? 158.516 182.092 226.359 1.00 53.53  ? 317 PHE E N   1 
ATOM   14327 C CA  . PHE I  1  277 ? 157.525 181.042 226.472 1.00 53.48  ? 317 PHE E CA  1 
ATOM   14328 C C   . PHE I  1  277 ? 156.151 181.615 226.709 1.00 58.62  ? 317 PHE E C   1 
ATOM   14329 O O   . PHE I  1  277 ? 155.966 182.498 227.552 1.00 60.68  ? 317 PHE E O   1 
ATOM   14330 C CB  . PHE I  1  277 ? 157.911 180.088 227.587 1.00 54.35  ? 317 PHE E CB  1 
ATOM   14331 C CG  . PHE I  1  277 ? 156.854 179.138 227.948 1.00 55.85  ? 317 PHE E CG  1 
ATOM   14332 C CD1 . PHE I  1  277 ? 156.425 178.171 227.092 1.00 61.44  ? 317 PHE E CD1 1 
ATOM   14333 C CD2 . PHE I  1  277 ? 156.293 179.204 229.186 1.00 56.49  ? 317 PHE E CD2 1 
ATOM   14334 C CE1 . PHE I  1  277 ? 155.443 177.301 227.462 1.00 60.58  ? 317 PHE E CE1 1 
ATOM   14335 C CE2 . PHE I  1  277 ? 155.325 178.340 229.564 1.00 57.61  ? 317 PHE E CE2 1 
ATOM   14336 C CZ  . PHE I  1  277 ? 154.894 177.385 228.698 1.00 55.59  ? 317 PHE E CZ  1 
ATOM   14337 N N   . TYR I  1  278 ? 155.172 181.114 225.968 1.00 58.93  ? 318 TYR E N   1 
ATOM   14338 C CA  . TYR I  1  278 ? 153.804 181.598 226.115 1.00 58.47  ? 318 TYR E CA  1 
ATOM   14339 C C   . TYR I  1  278 ? 152.889 180.600 226.768 1.00 57.85  ? 318 TYR E C   1 
ATOM   14340 O O   . TYR I  1  278 ? 152.871 179.431 226.405 1.00 58.58  ? 318 TYR E O   1 
ATOM   14341 C CB  . TYR I  1  278 ? 153.268 181.943 224.751 1.00 57.43  ? 318 TYR E CB  1 
ATOM   14342 C CG  . TYR I  1  278 ? 153.965 183.082 224.183 1.00 59.43  ? 318 TYR E CG  1 
ATOM   14343 C CD1 . TYR I  1  278 ? 155.140 182.888 223.503 1.00 63.89  ? 318 TYR E CD1 1 
ATOM   14344 C CD2 . TYR I  1  278 ? 153.452 184.330 224.340 1.00 62.45  ? 318 TYR E CD2 1 
ATOM   14345 C CE1 . TYR I  1  278 ? 155.808 183.947 222.991 1.00 67.83  ? 318 TYR E CE1 1 
ATOM   14346 C CE2 . TYR I  1  278 ? 154.115 185.400 223.821 1.00 66.73  ? 318 TYR E CE2 1 
ATOM   14347 C CZ  . TYR I  1  278 ? 155.293 185.212 223.150 1.00 72.37  ? 318 TYR E CZ  1 
ATOM   14348 O OH  . TYR I  1  278 ? 155.965 186.291 222.634 1.00 72.15  ? 318 TYR E OH  1 
ATOM   14349 N N   . TYR I  1  279 ? 152.033 181.089 227.647 1.00 57.26  ? 319 TYR E N   1 
ATOM   14350 C CA  . TYR I  1  279 ? 151.096 180.221 228.329 1.00 58.08  ? 319 TYR E CA  1 
ATOM   14351 C C   . TYR I  1  279 ? 149.815 180.899 228.754 1.00 61.20  ? 319 TYR E C   1 
ATOM   14352 O O   . TYR I  1  279 ? 149.748 182.121 228.883 1.00 67.05  ? 319 TYR E O   1 
ATOM   14353 C CB  . TYR I  1  279 ? 151.778 179.643 229.537 1.00 59.00  ? 319 TYR E CB  1 
ATOM   14354 C CG  . TYR I  1  279 ? 152.214 180.687 230.509 1.00 60.16  ? 319 TYR E CG  1 
ATOM   14355 C CD1 . TYR I  1  279 ? 151.404 181.070 231.532 1.00 64.35  ? 319 TYR E CD1 1 
ATOM   14356 C CD2 . TYR I  1  279 ? 153.440 181.268 230.367 1.00 63.92  ? 319 TYR E CD2 1 
ATOM   14357 C CE1 . TYR I  1  279 ? 151.807 182.012 232.411 1.00 65.67  ? 319 TYR E CE1 1 
ATOM   14358 C CE2 . TYR I  1  279 ? 153.847 182.213 231.241 1.00 63.29  ? 319 TYR E CE2 1 
ATOM   14359 C CZ  . TYR I  1  279 ? 153.033 182.590 232.268 1.00 64.34  ? 319 TYR E CZ  1 
ATOM   14360 O OH  . TYR I  1  279 ? 153.426 183.545 233.169 1.00 67.92  ? 319 TYR E OH  1 
ATOM   14361 N N   . THR I  1  280 ? 148.788 180.105 229.029 1.00 63.16  ? 320 THR E N   1 
ATOM   14362 C CA  . THR I  1  280 ? 147.563 180.697 229.507 1.00 64.87  ? 320 THR E CA  1 
ATOM   14363 C C   . THR I  1  280 ? 147.738 180.932 230.971 1.00 69.23  ? 320 THR E C   1 
ATOM   14364 O O   . THR I  1  280 ? 148.081 180.018 231.726 1.00 70.56  ? 320 THR E O   1 
ATOM   14365 C CB  . THR I  1  280 ? 146.337 179.800 229.268 1.00 67.52  ? 320 THR E CB  1 
ATOM   14366 O OG1 . THR I  1  280 ? 146.193 179.555 227.874 1.00 69.84  ? 320 THR E OG1 1 
ATOM   14367 C CG2 . THR I  1  280 ? 145.076 180.509 229.768 1.00 74.57  ? 320 THR E CG2 1 
ATOM   14368 N N   . GLY I  1  281 ? 147.496 182.161 231.371 1.00 73.79  ? 321 GLY E N   1 
ATOM   14369 C CA  . GLY I  1  281 ? 147.621 182.599 232.737 1.00 73.76  ? 321 GLY E CA  1 
ATOM   14370 C C   . GLY I  1  281 ? 146.356 182.207 233.443 1.00 77.46  ? 321 GLY E C   1 
ATOM   14371 O O   . GLY I  1  281 ? 146.383 181.520 234.461 1.00 83.42  ? 321 GLY E O   1 
ATOM   14372 N N   . ASP I  1  282 ? 145.242 182.700 232.922 1.00 80.80  ? 322 ASP E N   1 
ATOM   14373 C CA  . ASP I  1  282 ? 143.964 182.377 233.528 1.00 83.85  ? 322 ASP E CA  1 
ATOM   14374 C C   . ASP I  1  282 ? 142.815 182.532 232.527 1.00 82.24  ? 322 ASP E C   1 
ATOM   14375 O O   . ASP I  1  282 ? 143.018 182.975 231.389 1.00 85.68  ? 322 ASP E O   1 
ATOM   14376 C CB  . ASP I  1  282 ? 143.777 183.255 234.777 1.00 92.68  ? 322 ASP E CB  1 
ATOM   14377 C CG  . ASP I  1  282 ? 142.906 182.629 235.894 1.00 97.32  ? 322 ASP E CG  1 
ATOM   14378 O OD1 . ASP I  1  282 ? 142.051 181.827 235.583 1.00 98.59  ? 322 ASP E OD1 1 
ATOM   14379 O OD2 . ASP I  1  282 ? 143.140 182.932 237.037 1.00 107.28 ? 322 ASP E OD2 1 
ATOM   14380 N N   . ILE I  1  283 ? 141.603 182.221 232.973 1.00 82.80  ? 323 ILE E N   1 
ATOM   14381 C CA  . ILE I  1  283 ? 140.395 182.329 232.167 1.00 82.86  ? 323 ILE E CA  1 
ATOM   14382 C C   . ILE I  1  283 ? 139.407 183.307 232.751 1.00 88.00  ? 323 ILE E C   1 
ATOM   14383 O O   . ILE I  1  283 ? 139.030 183.221 233.919 1.00 91.88  ? 323 ILE E O   1 
ATOM   14384 C CB  . ILE I  1  283 ? 139.703 180.966 231.993 1.00 82.51  ? 323 ILE E CB  1 
ATOM   14385 C CG1 . ILE I  1  283 ? 140.661 180.017 231.268 1.00 80.89  ? 323 ILE E CG1 1 
ATOM   14386 C CG2 . ILE I  1  283 ? 138.341 181.141 231.215 1.00 89.84  ? 323 ILE E CG2 1 
ATOM   14387 C CD1 . ILE I  1  283 ? 140.228 178.573 231.243 1.00 86.82  ? 323 ILE E CD1 1 
ATOM   14388 N N   . ILE I  1  284 A 138.969 184.216 231.913 1.00 88.07  ? 323 ILE E N   1 
ATOM   14389 C CA  . ILE I  1  284 A 137.998 185.200 232.279 1.00 88.84  ? 323 ILE E CA  1 
ATOM   14390 C C   . ILE I  1  284 A 136.627 184.621 231.994 1.00 91.47  ? 323 ILE E C   1 
ATOM   14391 O O   . ILE I  1  284 A 136.331 184.218 230.868 1.00 91.37  ? 323 ILE E O   1 
ATOM   14392 C CB  . ILE I  1  284 A 138.238 186.474 231.465 1.00 91.10  ? 323 ILE E CB  1 
ATOM   14393 C CG1 . ILE I  1  284 A 139.636 187.022 231.792 1.00 91.53  ? 323 ILE E CG1 1 
ATOM   14394 C CG2 . ILE I  1  284 A 137.136 187.499 231.726 1.00 97.49  ? 323 ILE E CG2 1 
ATOM   14395 C CD1 . ILE I  1  284 A 140.128 188.086 230.831 1.00 95.84  ? 323 ILE E CD1 1 
ATOM   14396 N N   . GLY I  1  285 ? 135.789 184.586 233.013 1.00 94.61  ? 324 GLY E N   1 
ATOM   14397 C CA  . GLY I  1  285 ? 134.454 184.034 232.886 1.00 98.25  ? 324 GLY E CA  1 
ATOM   14398 C C   . GLY I  1  285 ? 134.415 182.543 233.172 1.00 100.02 ? 324 GLY E C   1 
ATOM   14399 O O   . GLY I  1  285 ? 135.384 181.952 233.650 1.00 99.56  ? 324 GLY E O   1 
ATOM   14400 N N   . ASP I  1  286 ? 133.249 181.955 232.924 1.00 104.70 ? 325 ASP E N   1 
ATOM   14401 C CA  . ASP I  1  286 ? 132.956 180.553 233.216 1.00 107.00 ? 325 ASP E CA  1 
ATOM   14402 C C   . ASP I  1  286 ? 133.735 179.632 232.309 1.00 100.93 ? 325 ASP E C   1 
ATOM   14403 O O   . ASP I  1  286 ? 134.090 180.007 231.194 1.00 98.87  ? 325 ASP E O   1 
ATOM   14404 C CB  . ASP I  1  286 ? 131.476 180.260 233.006 1.00 111.80 ? 325 ASP E CB  1 
ATOM   14405 C CG  . ASP I  1  286 ? 130.544 180.917 234.000 1.00 116.05 ? 325 ASP E CG  1 
ATOM   14406 O OD1 . ASP I  1  286 ? 130.980 181.422 235.006 1.00 116.71 ? 325 ASP E OD1 1 
ATOM   14407 O OD2 . ASP I  1  286 ? 129.373 180.921 233.716 1.00 124.47 ? 325 ASP E OD2 1 
ATOM   14408 N N   . ILE I  1  287 ? 133.963 178.407 232.752 1.00 99.41  ? 326 ILE E N   1 
ATOM   14409 C CA  . ILE I  1  287 ? 134.665 177.458 231.918 1.00 95.48  ? 326 ILE E CA  1 
ATOM   14410 C C   . ILE I  1  287 ? 133.727 176.440 231.284 1.00 98.12  ? 326 ILE E C   1 
ATOM   14411 O O   . ILE I  1  287 ? 133.061 175.655 231.969 1.00 104.63 ? 326 ILE E O   1 
ATOM   14412 C CB  . ILE I  1  287 ? 135.774 176.794 232.731 1.00 97.28  ? 326 ILE E CB  1 
ATOM   14413 C CG1 . ILE I  1  287 ? 136.737 177.897 233.189 1.00 95.91  ? 326 ILE E CG1 1 
ATOM   14414 C CG2 . ILE I  1  287 ? 136.467 175.716 231.944 1.00 97.51  ? 326 ILE E CG2 1 
ATOM   14415 C CD1 . ILE I  1  287 ? 137.783 177.471 234.148 1.00 99.97  ? 326 ILE E CD1 1 
ATOM   14416 N N   . ARG I  1  288 ? 133.697 176.461 229.945 1.00 96.38  ? 327 ARG E N   1 
ATOM   14417 C CA  . ARG I  1  288 ? 132.809 175.612 229.139 1.00 95.90  ? 327 ARG E CA  1 
ATOM   14418 C C   . ARG I  1  288 ? 133.560 174.854 228.050 1.00 94.77  ? 327 ARG E C   1 
ATOM   14419 O O   . ARG I  1  288 ? 134.584 175.312 227.536 1.00 93.29  ? 327 ARG E O   1 
ATOM   14420 C CB  . ARG I  1  288 ? 131.735 176.439 228.448 1.00 95.89  ? 327 ARG E CB  1 
ATOM   14421 C CG  . ARG I  1  288 ? 130.610 176.980 229.332 1.00 99.68  ? 327 ARG E CG  1 
ATOM   14422 C CD  . ARG I  1  288 ? 130.934 178.297 229.946 1.00 106.14 ? 327 ARG E CD  1 
ATOM   14423 N NE  . ARG I  1  288 ? 131.298 179.294 228.953 1.00 102.64 ? 327 ARG E NE  1 
ATOM   14424 C CZ  . ARG I  1  288 ? 130.441 180.069 228.267 1.00 105.33 ? 327 ARG E CZ  1 
ATOM   14425 N NH1 . ARG I  1  288 ? 129.134 179.982 228.459 1.00 109.09 ? 327 ARG E NH1 1 
ATOM   14426 N NH2 . ARG I  1  288 ? 130.928 180.925 227.391 1.00 103.40 ? 327 ARG E NH2 1 
ATOM   14427 N N   . GLN I  1  289 ? 133.023 173.713 227.643 1.00 95.08  ? 328 GLN E N   1 
ATOM   14428 C CA  . GLN I  1  289 ? 133.644 172.935 226.587 1.00 90.26  ? 328 GLN E CA  1 
ATOM   14429 C C   . GLN I  1  289 ? 133.509 173.539 225.193 1.00 85.04  ? 328 GLN E C   1 
ATOM   14430 O O   . GLN I  1  289 ? 132.460 174.085 224.826 1.00 84.76  ? 328 GLN E O   1 
ATOM   14431 C CB  . GLN I  1  289 ? 133.095 171.513 226.635 1.00 91.57  ? 328 GLN E CB  1 
ATOM   14432 C CG  . GLN I  1  289 ? 133.761 170.554 225.731 1.00 87.06  ? 328 GLN E CG  1 
ATOM   14433 C CD  . GLN I  1  289 ? 133.326 169.184 225.983 1.00 90.44  ? 328 GLN E CD  1 
ATOM   14434 O OE1 . GLN I  1  289 ? 132.129 168.894 226.082 1.00 90.45  ? 328 GLN E OE1 1 
ATOM   14435 N NE2 . GLN I  1  289 ? 134.295 168.295 226.112 1.00 87.35  ? 328 GLN E NE2 1 
ATOM   14436 N N   . ALA I  1  290 ? 134.607 173.442 224.436 1.00 80.00  ? 329 ALA E N   1 
ATOM   14437 C CA  . ALA I  1  290 ? 134.674 173.869 223.046 1.00 76.42  ? 329 ALA E CA  1 
ATOM   14438 C C   . ALA I  1  290 ? 133.776 172.966 222.244 1.00 74.46  ? 329 ALA E C   1 
ATOM   14439 O O   . ALA I  1  290 ? 133.564 171.813 222.619 1.00 76.79  ? 329 ALA E O   1 
ATOM   14440 C CB  . ALA I  1  290 ? 136.097 173.821 222.524 1.00 73.41  ? 329 ALA E CB  1 
ATOM   14441 N N   . HIS I  1  291 ? 133.192 173.486 221.189 1.00 72.92  ? 330 HIS E N   1 
ATOM   14442 C CA  . HIS I  1  291 ? 132.289 172.665 220.407 1.00 73.25  ? 330 HIS E CA  1 
ATOM   14443 C C   . HIS I  1  291 ? 132.107 173.154 218.968 1.00 75.47  ? 330 HIS E C   1 
ATOM   14444 O O   . HIS I  1  291 ? 132.450 174.303 218.666 1.00 70.55  ? 330 HIS E O   1 
ATOM   14445 C CB  . HIS I  1  291 ? 130.944 172.594 221.120 1.00 74.01  ? 330 HIS E CB  1 
ATOM   14446 C CG  . HIS I  1  291 ? 130.304 173.899 221.282 1.00 77.49  ? 330 HIS E CG  1 
ATOM   14447 N ND1 . HIS I  1  291 ? 130.582 174.737 222.342 1.00 80.08  ? 330 HIS E ND1 1 
ATOM   14448 C CD2 . HIS I  1  291 ? 129.400 174.538 220.520 1.00 78.13  ? 330 HIS E CD2 1 
ATOM   14449 C CE1 . HIS I  1  291 ? 129.860 175.830 222.222 1.00 81.79  ? 330 HIS E CE1 1 
ATOM   14450 N NE2 . HIS I  1  291 ? 129.132 175.733 221.127 1.00 80.62  ? 330 HIS E NE2 1 
ATOM   14451 N N   . CYS I  1  292 ? 131.546 172.279 218.090 1.00 70.43  ? 331 CYS E N   1 
ATOM   14452 C CA  . CYS I  1  292 ? 131.191 172.596 216.694 1.00 71.69  ? 331 CYS E CA  1 
ATOM   14453 C C   . CYS I  1  292 ? 129.723 172.303 216.401 1.00 70.41  ? 331 CYS E C   1 
ATOM   14454 O O   . CYS I  1  292 ? 129.153 171.307 216.846 1.00 72.99  ? 331 CYS E O   1 
ATOM   14455 C CB  . CYS I  1  292 ? 132.099 171.858 215.693 1.00 69.96  ? 331 CYS E CB  1 
ATOM   14456 S SG  . CYS I  1  292 ? 133.831 172.291 215.799 1.00 75.91  ? 331 CYS E SG  1 
ATOM   14457 N N   . ASN I  1  293 ? 129.109 173.179 215.622 1.00 68.87  ? 332 ASN E N   1 
ATOM   14458 C CA  . ASN I  1  293 ? 127.708 173.082 215.238 1.00 66.91  ? 332 ASN E CA  1 
ATOM   14459 C C   . ASN I  1  293 ? 127.519 172.786 213.744 1.00 63.86  ? 332 ASN E C   1 
ATOM   14460 O O   . ASN I  1  293 ? 127.997 173.531 212.881 1.00 68.46  ? 332 ASN E O   1 
ATOM   14461 C CB  . ASN I  1  293 ? 126.953 174.364 215.619 1.00 68.81  ? 332 ASN E CB  1 
ATOM   14462 C CG  . ASN I  1  293 ? 126.613 174.484 217.124 1.00 72.65  ? 332 ASN E CG  1 
ATOM   14463 O OD1 . ASN I  1  293 ? 126.881 173.574 217.936 1.00 77.25  ? 332 ASN E OD1 1 
ATOM   14464 N ND2 . ASN I  1  293 ? 126.032 175.619 217.477 1.00 76.82  ? 332 ASN E ND2 1 
ATOM   14465 N N   . VAL I  1  294 ? 126.790 171.689 213.448 1.00 62.94  ? 333 VAL E N   1 
ATOM   14466 C CA  . VAL I  1  294 ? 126.418 171.228 212.103 1.00 61.44  ? 333 VAL E CA  1 
ATOM   14467 C C   . VAL I  1  294 ? 124.897 171.278 211.997 1.00 66.94  ? 333 VAL E C   1 
ATOM   14468 O O   . VAL I  1  294 ? 124.205 170.705 212.834 1.00 75.12  ? 333 VAL E O   1 
ATOM   14469 C CB  . VAL I  1  294 ? 126.924 169.787 211.890 1.00 65.83  ? 333 VAL E CB  1 
ATOM   14470 C CG1 . VAL I  1  294 ? 126.512 169.278 210.546 1.00 67.82  ? 333 VAL E CG1 1 
ATOM   14471 C CG2 . VAL I  1  294 ? 128.436 169.766 212.010 1.00 68.52  ? 333 VAL E CG2 1 
ATOM   14472 N N   . SER I  1  295 ? 124.338 171.959 211.000 1.00 65.44  ? 334 SER E N   1 
ATOM   14473 C CA  . SER I  1  295 ? 122.875 172.044 210.954 1.00 69.95  ? 334 SER E CA  1 
ATOM   14474 C C   . SER I  1  295 ? 122.311 170.643 210.820 1.00 71.69  ? 334 SER E C   1 
ATOM   14475 O O   . SER I  1  295 ? 122.831 169.835 210.042 1.00 72.90  ? 334 SER E O   1 
ATOM   14476 C CB  . SER I  1  295 ? 122.424 172.928 209.819 1.00 76.40  ? 334 SER E CB  1 
ATOM   14477 O OG  . SER I  1  295 ? 122.849 174.248 210.013 1.00 75.03  ? 334 SER E OG  1 
ATOM   14478 N N   . LYS I  1  296 ? 121.235 170.346 211.547 1.00 74.04  ? 335 LYS E N   1 
ATOM   14479 C CA  . LYS I  1  296 ? 120.739 168.980 211.557 1.00 76.07  ? 335 LYS E CA  1 
ATOM   14480 C C   . LYS I  1  296 ? 120.093 168.526 210.273 1.00 79.19  ? 335 LYS E C   1 
ATOM   14481 O O   . LYS I  1  296 ? 120.380 167.433 209.778 1.00 81.53  ? 335 LYS E O   1 
ATOM   14482 C CB  . LYS I  1  296 ? 119.751 168.821 212.698 1.00 84.92  ? 335 LYS E CB  1 
ATOM   14483 C CG  . LYS I  1  296 ? 119.225 167.425 212.915 1.00 93.19  ? 335 LYS E CG  1 
ATOM   14484 C CD  . LYS I  1  296 ? 118.314 167.419 214.126 1.00 101.14 ? 335 LYS E CD  1 
ATOM   14485 C CE  . LYS I  1  296 ? 117.775 166.054 214.462 1.00 114.90 ? 335 LYS E CE  1 
ATOM   14486 N NZ  . LYS I  1  296 ? 116.817 166.129 215.605 1.00 114.20 ? 335 LYS E NZ  1 
ATOM   14487 N N   . ALA I  1  297 ? 119.215 169.338 209.707 1.00 79.55  ? 336 ALA E N   1 
ATOM   14488 C CA  . ALA I  1  297 ? 118.557 168.888 208.498 1.00 83.09  ? 336 ALA E CA  1 
ATOM   14489 C C   . ALA I  1  297 ? 119.551 168.762 207.369 1.00 87.02  ? 336 ALA E C   1 
ATOM   14490 O O   . ALA I  1  297 ? 119.445 167.848 206.551 1.00 79.90  ? 336 ALA E O   1 
ATOM   14491 C CB  . ALA I  1  297 ? 117.451 169.835 208.108 1.00 87.23  ? 336 ALA E CB  1 
ATOM   14492 N N   . THR I  1  298 ? 120.525 169.673 207.337 1.00 76.17  ? 337 THR E N   1 
ATOM   14493 C CA  . THR I  1  298 ? 121.496 169.694 206.272 1.00 74.81  ? 337 THR E CA  1 
ATOM   14494 C C   . THR I  1  298 ? 122.292 168.427 206.328 1.00 70.10  ? 337 THR E C   1 
ATOM   14495 O O   . THR I  1  298 ? 122.525 167.781 205.300 1.00 74.15  ? 337 THR E O   1 
ATOM   14496 C CB  . THR I  1  298 ? 122.442 170.897 206.402 1.00 66.58  ? 337 THR E CB  1 
ATOM   14497 O OG1 . THR I  1  298 ? 121.691 172.116 206.339 1.00 68.71  ? 337 THR E OG1 1 
ATOM   14498 C CG2 . THR I  1  298 ? 123.423 170.883 205.267 1.00 67.54  ? 337 THR E CG2 1 
ATOM   14499 N N   . TRP I  1  299 ? 122.714 168.056 207.527 1.00 67.67  ? 338 TRP E N   1 
ATOM   14500 C CA  . TRP I  1  299 ? 123.463 166.835 207.681 1.00 66.27  ? 338 TRP E CA  1 
ATOM   14501 C C   . TRP I  1  299 ? 122.663 165.601 207.251 1.00 76.24  ? 338 TRP E C   1 
ATOM   14502 O O   . TRP I  1  299 ? 123.232 164.721 206.593 1.00 81.15  ? 338 TRP E O   1 
ATOM   14503 C CB  . TRP I  1  299 ? 123.963 166.683 209.091 1.00 66.03  ? 338 TRP E CB  1 
ATOM   14504 C CG  . TRP I  1  299 ? 124.776 165.511 209.244 1.00 64.83  ? 338 TRP E CG  1 
ATOM   14505 C CD1 . TRP I  1  299 ? 124.466 164.419 209.935 1.00 68.61  ? 338 TRP E CD1 1 
ATOM   14506 C CD2 . TRP I  1  299 ? 126.070 165.272 208.682 1.00 64.03  ? 338 TRP E CD2 1 
ATOM   14507 N NE1 . TRP I  1  299 ? 125.463 163.526 209.855 1.00 68.16  ? 338 TRP E NE1 1 
ATOM   14508 C CE2 . TRP I  1  299 ? 126.447 164.023 209.087 1.00 65.62  ? 338 TRP E CE2 1 
ATOM   14509 C CE3 . TRP I  1  299 ? 126.924 166.014 207.882 1.00 62.63  ? 338 TRP E CE3 1 
ATOM   14510 C CZ2 . TRP I  1  299 ? 127.639 163.470 208.727 1.00 65.68  ? 338 TRP E CZ2 1 
ATOM   14511 C CZ3 . TRP I  1  299 ? 128.132 165.463 207.521 1.00 61.77  ? 338 TRP E CZ3 1 
ATOM   14512 C CH2 . TRP I  1  299 ? 128.476 164.215 207.939 1.00 62.17  ? 338 TRP E CH2 1 
ATOM   14513 N N   . ASN I  1  300 ? 121.348 165.518 207.615 1.00 74.82  ? 339 ASN E N   1 
ATOM   14514 C CA  . ASN I  1  300 ? 120.478 164.392 207.260 1.00 78.65  ? 339 ASN E CA  1 
ATOM   14515 C C   . ASN I  1  300 ? 120.296 164.256 205.736 1.00 81.98  ? 339 ASN E C   1 
ATOM   14516 O O   . ASN I  1  300 ? 120.307 163.134 205.215 1.00 84.12  ? 339 ASN E O   1 
ATOM   14517 C CB  . ASN I  1  300 ? 119.113 164.533 207.955 1.00 91.69  ? 339 ASN E CB  1 
ATOM   14518 C CG  . ASN I  1  300 ? 118.455 163.187 208.313 1.00 108.10 ? 339 ASN E CG  1 
ATOM   14519 O OD1 . ASN I  1  300 ? 118.987 162.481 209.190 1.00 108.30 ? 339 ASN E OD1 1 
ATOM   14520 N ND2 . ASN I  1  300 ? 117.322 162.850 207.673 1.00 116.12 ? 339 ASN E ND2 1 
ATOM   14521 N N   . GLU I  1  301 ? 120.187 165.405 205.001 1.00 82.25  ? 340 GLU E N   1 
ATOM   14522 C CA  . GLU I  1  301 ? 120.079 165.446 203.539 1.00 86.31  ? 340 GLU E CA  1 
ATOM   14523 C C   . GLU I  1  301 ? 121.385 164.988 202.910 1.00 84.40  ? 340 GLU E C   1 
ATOM   14524 O O   . GLU I  1  301 ? 121.378 164.232 201.933 1.00 81.11  ? 340 GLU E O   1 
ATOM   14525 C CB  . GLU I  1  301 ? 119.744 166.854 203.066 1.00 87.12  ? 340 GLU E CB  1 
ATOM   14526 C CG  . GLU I  1  301 ? 118.340 167.310 203.414 1.00 99.12  ? 340 GLU E CG  1 
ATOM   14527 C CD  . GLU I  1  301 ? 118.088 168.736 203.034 1.00 107.02 ? 340 GLU E CD  1 
ATOM   14528 O OE1 . GLU I  1  301 ? 119.013 169.377 202.598 1.00 102.16 ? 340 GLU E OE1 1 
ATOM   14529 O OE2 . GLU I  1  301 ? 116.978 169.189 203.179 1.00 115.48 ? 340 GLU E OE2 1 
ATOM   14530 N N   . THR I  1  302 ? 122.497 165.400 203.518 1.00 73.40  ? 341 THR E N   1 
ATOM   14531 C CA  . THR I  1  302 ? 123.805 165.033 203.036 1.00 73.66  ? 341 THR E CA  1 
ATOM   14532 C C   . THR I  1  302 ? 123.982 163.539 203.125 1.00 67.98  ? 341 THR E C   1 
ATOM   14533 O O   . THR I  1  302 ? 124.414 162.908 202.157 1.00 77.19  ? 341 THR E O   1 
ATOM   14534 C CB  . THR I  1  302 ? 124.905 165.735 203.843 1.00 72.51  ? 341 THR E CB  1 
ATOM   14535 O OG1 . THR I  1  302 ? 124.766 167.146 203.691 1.00 72.25  ? 341 THR E OG1 1 
ATOM   14536 C CG2 . THR I  1  302 ? 126.267 165.313 203.360 1.00 69.29  ? 341 THR E CG2 1 
ATOM   14537 N N   . LEU I  1  303 ? 123.621 162.945 204.257 1.00 69.05  ? 342 LEU E N   1 
ATOM   14538 C CA  . LEU I  1  303 ? 123.769 161.516 204.331 1.00 73.35  ? 342 LEU E CA  1 
ATOM   14539 C C   . LEU I  1  303 ? 122.813 160.840 203.385 1.00 83.91  ? 342 LEU E C   1 
ATOM   14540 O O   . LEU I  1  303 ? 123.183 159.879 202.720 1.00 78.66  ? 342 LEU E O   1 
ATOM   14541 C CB  . LEU I  1  303 ? 123.550 160.989 205.736 1.00 79.52  ? 342 LEU E CB  1 
ATOM   14542 C CG  . LEU I  1  303 ? 124.608 161.321 206.794 1.00 73.44  ? 342 LEU E CG  1 
ATOM   14543 C CD1 . LEU I  1  303 ? 124.104 160.824 208.112 1.00 78.75  ? 342 LEU E CD1 1 
ATOM   14544 C CD2 . LEU I  1  303 ? 125.951 160.653 206.468 1.00 74.32  ? 342 LEU E CD2 1 
ATOM   14545 N N   . GLY I  1  304 ? 121.596 161.347 203.227 1.00 80.78  ? 343 GLY E N   1 
ATOM   14546 C CA  . GLY I  1  304 ? 120.696 160.651 202.334 1.00 81.31  ? 343 GLY E CA  1 
ATOM   14547 C C   . GLY I  1  304 ? 121.318 160.531 200.948 1.00 77.30  ? 343 GLY E C   1 
ATOM   14548 O O   . GLY I  1  304 ? 121.251 159.465 200.328 1.00 81.03  ? 343 GLY E O   1 
ATOM   14549 N N   . LYS I  1  305 ? 121.967 161.599 200.477 1.00 80.41  ? 344 LYS E N   1 
ATOM   14550 C CA  . LYS I  1  305 ? 122.616 161.550 199.176 1.00 80.79  ? 344 LYS E CA  1 
ATOM   14551 C C   . LYS I  1  305 ? 123.762 160.546 199.139 1.00 77.09  ? 344 LYS E C   1 
ATOM   14552 O O   . LYS I  1  305 ? 123.907 159.802 198.163 1.00 80.51  ? 344 LYS E O   1 
ATOM   14553 C CB  . LYS I  1  305 ? 123.116 162.927 198.793 1.00 71.41  ? 344 LYS E CB  1 
ATOM   14554 C CG  . LYS I  1  305 ? 122.004 163.897 198.453 1.00 73.62  ? 344 LYS E CG  1 
ATOM   14555 C CD  . LYS I  1  305 ? 122.535 165.202 197.894 1.00 74.25  ? 344 LYS E CD  1 
ATOM   14556 C CE  . LYS I  1  305 ? 123.137 166.067 198.985 1.00 77.79  ? 344 LYS E CE  1 
ATOM   14557 N NZ  . LYS I  1  305 ? 123.534 167.383 198.476 1.00 75.96  ? 344 LYS E NZ  1 
ATOM   14558 N N   . VAL I  1  306 ? 124.537 160.473 200.212 1.00 70.99  ? 345 VAL E N   1 
ATOM   14559 C CA  . VAL I  1  306 ? 125.647 159.541 200.246 1.00 72.99  ? 345 VAL E CA  1 
ATOM   14560 C C   . VAL I  1  306 ? 125.127 158.120 200.178 1.00 78.66  ? 345 VAL E C   1 
ATOM   14561 O O   . VAL I  1  306 ? 125.690 157.292 199.461 1.00 82.88  ? 345 VAL E O   1 
ATOM   14562 C CB  . VAL I  1  306 ? 126.500 159.735 201.508 1.00 71.77  ? 345 VAL E CB  1 
ATOM   14563 C CG1 . VAL I  1  306 ? 127.557 158.617 201.625 1.00 70.54  ? 345 VAL E CG1 1 
ATOM   14564 C CG2 . VAL I  1  306 ? 127.173 161.100 201.449 1.00 72.01  ? 345 VAL E CG2 1 
ATOM   14565 N N   . VAL I  1  307 ? 124.060 157.847 200.910 1.00 69.73  ? 346 VAL E N   1 
ATOM   14566 C CA  . VAL I  1  307 ? 123.446 156.536 200.956 1.00 78.06  ? 346 VAL E CA  1 
ATOM   14567 C C   . VAL I  1  307 ? 122.937 156.139 199.578 1.00 95.10  ? 346 VAL E C   1 
ATOM   14568 O O   . VAL I  1  307 ? 123.176 155.015 199.125 1.00 86.12  ? 346 VAL E O   1 
ATOM   14569 C CB  . VAL I  1  307 ? 122.316 156.555 201.995 1.00 84.84  ? 346 VAL E CB  1 
ATOM   14570 C CG1 . VAL I  1  307 ? 121.479 155.302 201.953 1.00 95.21  ? 346 VAL E CG1 1 
ATOM   14571 C CG2 . VAL I  1  307 ? 122.937 156.681 203.373 1.00 85.98  ? 346 VAL E CG2 1 
ATOM   14572 N N   . LYS I  1  308 ? 122.291 157.062 198.872 1.00 83.95  ? 347 LYS E N   1 
ATOM   14573 C CA  . LYS I  1  308 ? 121.815 156.743 197.536 1.00 85.03  ? 347 LYS E CA  1 
ATOM   14574 C C   . LYS I  1  308 ? 122.939 156.299 196.622 1.00 84.40  ? 347 LYS E C   1 
ATOM   14575 O O   . LYS I  1  308 ? 122.734 155.431 195.768 1.00 87.64  ? 347 LYS E O   1 
ATOM   14576 C CB  . LYS I  1  308 ? 121.138 157.936 196.869 1.00 90.98  ? 347 LYS E CB  1 
ATOM   14577 C CG  . LYS I  1  308 ? 119.792 158.317 197.409 1.00 98.54  ? 347 LYS E CG  1 
ATOM   14578 C CD  . LYS I  1  308 ? 119.243 159.528 196.654 1.00 107.11 ? 347 LYS E CD  1 
ATOM   14579 C CE  . LYS I  1  308 ? 117.885 159.948 197.174 1.00 127.48 ? 347 LYS E CE  1 
ATOM   14580 N NZ  . LYS I  1  308 ? 117.358 161.141 196.449 1.00 116.80 ? 347 LYS E NZ  1 
ATOM   14581 N N   . GLN I  1  309 ? 124.113 156.907 196.763 1.00 79.28  ? 348 GLN E N   1 
ATOM   14582 C CA  . GLN I  1  309 ? 125.216 156.537 195.900 1.00 78.98  ? 348 GLN E CA  1 
ATOM   14583 C C   . GLN I  1  309 ? 125.884 155.246 196.368 1.00 80.99  ? 348 GLN E C   1 
ATOM   14584 O O   . GLN I  1  309 ? 126.300 154.429 195.553 1.00 87.60  ? 348 GLN E O   1 
ATOM   14585 C CB  . GLN I  1  309 ? 126.220 157.668 195.841 1.00 71.15  ? 348 GLN E CB  1 
ATOM   14586 C CG  . GLN I  1  309 ? 125.699 158.961 195.277 1.00 73.08  ? 348 GLN E CG  1 
ATOM   14587 C CD  . GLN I  1  309 ? 125.202 158.940 193.842 1.00 82.15  ? 348 GLN E CD  1 
ATOM   14588 O OE1 . GLN I  1  309 ? 124.269 158.211 193.443 1.00 88.19  ? 348 GLN E OE1 1 
ATOM   14589 N NE2 . GLN I  1  309 ? 125.837 159.778 193.043 1.00 78.87  ? 348 GLN E NE2 1 
ATOM   14590 N N   . LEU I  1  310 ? 125.929 154.996 197.667 1.00 78.52  ? 349 LEU E N   1 
ATOM   14591 C CA  . LEU I  1  310 ? 126.524 153.756 198.146 1.00 78.86  ? 349 LEU E CA  1 
ATOM   14592 C C   . LEU I  1  310 ? 125.727 152.568 197.648 1.00 82.24  ? 349 LEU E C   1 
ATOM   14593 O O   . LEU I  1  310 ? 126.296 151.540 197.269 1.00 86.05  ? 349 LEU E O   1 
ATOM   14594 C CB  . LEU I  1  310 ? 126.593 153.743 199.669 1.00 81.40  ? 349 LEU E CB  1 
ATOM   14595 C CG  . LEU I  1  310 ? 127.631 154.648 200.351 1.00 79.97  ? 349 LEU E CG  1 
ATOM   14596 C CD1 . LEU I  1  310 ? 127.346 154.707 201.845 1.00 84.09  ? 349 LEU E CD1 1 
ATOM   14597 C CD2 . LEU I  1  310 ? 129.034 154.055 200.155 1.00 79.99  ? 349 LEU E CD2 1 
ATOM   14598 N N   . ARG I  1  311 ? 124.422 152.739 197.527 1.00 85.73  ? 350 ARG E N   1 
ATOM   14599 C CA  . ARG I  1  311 ? 123.544 151.676 197.056 1.00 94.86  ? 350 ARG E CA  1 
ATOM   14600 C C   . ARG I  1  311 ? 123.792 151.290 195.601 1.00 95.66  ? 350 ARG E C   1 
ATOM   14601 O O   . ARG I  1  311 ? 123.229 150.313 195.120 1.00 96.61  ? 350 ARG E O   1 
ATOM   14602 C CB  . ARG I  1  311 ? 122.096 152.043 197.245 1.00 93.06  ? 350 ARG E CB  1 
ATOM   14603 C CG  . ARG I  1  311 ? 121.686 152.051 198.664 1.00 96.22  ? 350 ARG E CG  1 
ATOM   14604 C CD  . ARG I  1  311 ? 120.296 152.374 198.847 1.00 99.02  ? 350 ARG E CD  1 
ATOM   14605 N NE  . ARG I  1  311 ? 119.966 152.410 200.253 1.00 101.54 ? 350 ARG E NE  1 
ATOM   14606 C CZ  . ARG I  1  311 ? 118.771 152.747 200.763 1.00 108.80 ? 350 ARG E CZ  1 
ATOM   14607 N NH1 . ARG I  1  311 ? 117.770 153.060 199.962 1.00 111.61 ? 350 ARG E NH1 1 
ATOM   14608 N NH2 . ARG I  1  311 ? 118.623 152.762 202.073 1.00 110.37 ? 350 ARG E NH2 1 
ATOM   14609 N N   . LYS I  1  312 ? 124.605 152.060 194.876 1.00 90.67  ? 351 LYS E N   1 
ATOM   14610 C CA  . LYS I  1  312 ? 124.932 151.710 193.508 1.00 89.14  ? 351 LYS E CA  1 
ATOM   14611 C C   . LYS I  1  312 ? 126.164 150.809 193.443 1.00 89.34  ? 351 LYS E C   1 
ATOM   14612 O O   . LYS I  1  312 ? 126.484 150.269 192.384 1.00 92.49  ? 351 LYS E O   1 
ATOM   14613 C CB  . LYS I  1  312 ? 125.170 152.955 192.671 1.00 92.11  ? 351 LYS E CB  1 
ATOM   14614 C CG  . LYS I  1  312 ? 123.943 153.804 192.451 1.00 95.48  ? 351 LYS E CG  1 
ATOM   14615 C CD  . LYS I  1  312 ? 124.268 154.987 191.545 1.00 97.52  ? 351 LYS E CD  1 
ATOM   14616 C CE  . LYS I  1  312 ? 123.015 155.734 191.096 1.00 102.18 ? 351 LYS E CE  1 
ATOM   14617 N NZ  . LYS I  1  312 ? 122.353 156.439 192.206 1.00 102.30 ? 351 LYS E NZ  1 
ATOM   14618 N N   . HIS I  1  313 ? 126.870 150.668 194.566 1.00 87.53  ? 352 HIS E N   1 
ATOM   14619 C CA  . HIS I  1  313 ? 128.070 149.842 194.636 1.00 90.07  ? 352 HIS E CA  1 
ATOM   14620 C C   . HIS I  1  313 ? 127.811 148.584 195.437 1.00 91.57  ? 352 HIS E C   1 
ATOM   14621 O O   . HIS I  1  313 ? 128.448 147.547 195.239 1.00 90.54  ? 352 HIS E O   1 
ATOM   14622 C CB  . HIS I  1  313 ? 129.192 150.598 195.320 1.00 90.74  ? 352 HIS E CB  1 
ATOM   14623 C CG  . HIS I  1  313 ? 129.652 151.780 194.584 1.00 91.79  ? 352 HIS E CG  1 
ATOM   14624 N ND1 . HIS I  1  313 ? 130.457 151.688 193.477 1.00 93.94  ? 352 HIS E ND1 1 
ATOM   14625 C CD2 . HIS I  1  313 ? 129.422 153.098 194.775 1.00 88.34  ? 352 HIS E CD2 1 
ATOM   14626 C CE1 . HIS I  1  313 ? 130.708 152.894 193.020 1.00 92.39  ? 352 HIS E CE1 1 
ATOM   14627 N NE2 . HIS I  1  313 ? 130.092 153.766 193.783 1.00 88.99  ? 352 HIS E NE2 1 
ATOM   14628 N N   . PHE I  1  314 ? 126.845 148.683 196.325 1.00 92.66  ? 353 PHE E N   1 
ATOM   14629 C CA  . PHE I  1  314 ? 126.460 147.623 197.224 1.00 91.94  ? 353 PHE E CA  1 
ATOM   14630 C C   . PHE I  1  314 ? 125.097 147.160 196.792 1.00 94.32  ? 353 PHE E C   1 
ATOM   14631 O O   . PHE I  1  314 ? 124.622 147.577 195.742 1.00 95.11  ? 353 PHE E O   1 
ATOM   14632 C CB  . PHE I  1  314 ? 126.513 148.105 198.664 1.00 90.34  ? 353 PHE E CB  1 
ATOM   14633 C CG  . PHE I  1  314 ? 127.914 148.486 199.015 1.00 88.93  ? 353 PHE E CG  1 
ATOM   14634 C CD1 . PHE I  1  314 ? 128.309 149.805 199.086 1.00 87.03  ? 353 PHE E CD1 1 
ATOM   14635 C CD2 . PHE I  1  314 ? 128.865 147.513 199.201 1.00 89.09  ? 353 PHE E CD2 1 
ATOM   14636 C CE1 . PHE I  1  314 ? 129.611 150.132 199.346 1.00 86.56  ? 353 PHE E CE1 1 
ATOM   14637 C CE2 . PHE I  1  314 ? 130.160 147.842 199.452 1.00 88.08  ? 353 PHE E CE2 1 
ATOM   14638 C CZ  . PHE I  1  314 ? 130.532 149.150 199.527 1.00 86.55  ? 353 PHE E CZ  1 
ATOM   14639 N N   . GLY I  1  315 ? 124.507 146.197 197.476 1.00 98.68  ? 354 GLY E N   1 
ATOM   14640 C CA  . GLY I  1  315 ? 123.201 145.779 197.001 1.00 107.49 ? 354 GLY E CA  1 
ATOM   14641 C C   . GLY I  1  315 ? 122.267 146.970 197.162 1.00 109.60 ? 354 GLY E C   1 
ATOM   14642 O O   . GLY I  1  315 ? 122.497 147.780 198.060 1.00 106.29 ? 354 GLY E O   1 
ATOM   14643 N N   . ASN I  1  316 ? 121.232 147.071 196.289 1.00 116.88 ? 355 ASN E N   1 
ATOM   14644 C CA  . ASN I  1  316 ? 120.236 148.155 196.291 1.00 116.75 ? 355 ASN E CA  1 
ATOM   14645 C C   . ASN I  1  316 ? 119.221 148.003 197.438 1.00 118.94 ? 355 ASN E C   1 
ATOM   14646 O O   . ASN I  1  316 ? 118.934 148.966 198.159 1.00 116.45 ? 355 ASN E O   1 
ATOM   14647 C CB  . ASN I  1  316 ? 119.517 148.201 194.922 1.00 128.44 ? 355 ASN E CB  1 
ATOM   14648 C CG  . ASN I  1  316 ? 118.968 149.599 194.484 1.00 131.62 ? 355 ASN E CG  1 
ATOM   14649 O OD1 . ASN I  1  316 ? 119.368 150.658 195.004 1.00 122.63 ? 355 ASN E OD1 1 
ATOM   14650 N ND2 . ASN I  1  316 ? 118.059 149.566 193.501 1.00 140.11 ? 355 ASN E ND2 1 
ATOM   14651 N N   . ASN I  1  317 ? 118.726 146.756 197.678 1.00 118.17 ? 356 ASN E N   1 
ATOM   14652 C CA  . ASN I  1  317 ? 117.765 146.435 198.740 1.00 122.11 ? 356 ASN E CA  1 
ATOM   14653 C C   . ASN I  1  317 ? 118.567 146.117 199.972 1.00 121.09 ? 356 ASN E C   1 
ATOM   14654 O O   . ASN I  1  317 ? 118.658 144.969 200.409 1.00 120.21 ? 356 ASN E O   1 
ATOM   14655 C CB  . ASN I  1  317 ? 116.876 145.281 198.357 1.00 127.42 ? 356 ASN E CB  1 
ATOM   14656 C CG  . ASN I  1  317 ? 115.749 145.124 199.318 1.00 131.91 ? 356 ASN E CG  1 
ATOM   14657 O OD1 . ASN I  1  317 ? 115.450 146.049 200.085 1.00 131.34 ? 356 ASN E OD1 1 
ATOM   14658 N ND2 . ASN I  1  317 ? 115.109 143.982 199.296 1.00 139.28 ? 356 ASN E ND2 1 
ATOM   14659 N N   . THR I  1  318 ? 119.179 147.154 200.486 1.00 116.87 ? 357 THR E N   1 
ATOM   14660 C CA  . THR I  1  318 ? 120.110 147.049 201.575 1.00 112.96 ? 357 THR E CA  1 
ATOM   14661 C C   . THR I  1  318 ? 119.844 148.014 202.688 1.00 110.68 ? 357 THR E C   1 
ATOM   14662 O O   . THR I  1  318 ? 118.901 148.822 202.660 1.00 113.57 ? 357 THR E O   1 
ATOM   14663 C CB  . THR I  1  318 ? 121.533 147.287 201.077 1.00 108.85 ? 357 THR E CB  1 
ATOM   14664 O OG1 . THR I  1  318 ? 122.483 146.934 202.094 1.00 108.90 ? 357 THR E OG1 1 
ATOM   14665 C CG2 . THR I  1  318 ? 121.709 148.771 200.709 1.00 109.92 ? 357 THR E CG2 1 
ATOM   14666 N N   . ILE I  1  319 ? 120.688 147.883 203.684 1.00 111.72 ? 358 ILE E N   1 
ATOM   14667 C CA  . ILE I  1  319 ? 120.699 148.742 204.825 1.00 105.26 ? 358 ILE E CA  1 
ATOM   14668 C C   . ILE I  1  319 ? 122.075 149.337 204.997 1.00 108.20 ? 358 ILE E C   1 
ATOM   14669 O O   . ILE I  1  319 ? 123.081 148.620 205.004 1.00 106.48 ? 358 ILE E O   1 
ATOM   14670 C CB  . ILE I  1  319 ? 120.319 148.000 206.094 1.00 109.46 ? 358 ILE E CB  1 
ATOM   14671 C CG1 . ILE I  1  319 ? 118.943 147.399 205.916 1.00 113.80 ? 358 ILE E CG1 1 
ATOM   14672 C CG2 . ILE I  1  319 ? 120.373 148.976 207.259 1.00 110.67 ? 358 ILE E CG2 1 
ATOM   14673 C CD1 . ILE I  1  319 ? 118.497 146.506 207.028 1.00 121.22 ? 358 ILE E CD1 1 
ATOM   14674 N N   . ILE I  1  320 ? 122.119 150.646 205.110 1.00 100.71 ? 359 ILE E N   1 
ATOM   14675 C CA  . ILE I  1  320 ? 123.366 151.333 205.344 1.00 99.50  ? 359 ILE E CA  1 
ATOM   14676 C C   . ILE I  1  320 ? 123.378 151.980 206.695 1.00 102.80 ? 359 ILE E C   1 
ATOM   14677 O O   . ILE I  1  320 ? 122.532 152.805 207.021 1.00 97.55  ? 359 ILE E O   1 
ATOM   14678 C CB  . ILE I  1  320 ? 123.682 152.311 204.208 1.00 94.94  ? 359 ILE E CB  1 
ATOM   14679 C CG1 . ILE I  1  320 ? 123.891 151.456 202.929 1.00 95.37  ? 359 ILE E CG1 1 
ATOM   14680 C CG2 . ILE I  1  320 ? 124.858 153.222 204.562 1.00 94.10  ? 359 ILE E CG2 1 
ATOM   14681 C CD1 . ILE I  1  320 ? 124.051 152.200 201.654 1.00 94.06  ? 359 ILE E CD1 1 
ATOM   14682 N N   . ARG I  1  321 ? 124.353 151.604 207.486 1.00 97.96  ? 360 ARG E N   1 
ATOM   14683 C CA  . ARG I  1  321 ? 124.462 152.112 208.828 1.00 95.44  ? 360 ARG E CA  1 
ATOM   14684 C C   . ARG I  1  321 ? 125.727 152.893 209.043 1.00 92.48  ? 360 ARG E C   1 
ATOM   14685 O O   . ARG I  1  321 ? 126.789 152.538 208.535 1.00 87.86  ? 360 ARG E O   1 
ATOM   14686 C CB  . ARG I  1  321 ? 124.370 150.965 209.809 1.00 100.12 ? 360 ARG E CB  1 
ATOM   14687 C CG  . ARG I  1  321 ? 124.426 151.355 211.256 1.00 101.53 ? 360 ARG E CG  1 
ATOM   14688 C CD  . ARG I  1  321 ? 124.175 150.222 212.128 1.00 106.12 ? 360 ARG E CD  1 
ATOM   14689 N NE  . ARG I  1  321 ? 125.204 149.202 212.026 1.00 109.69 ? 360 ARG E NE  1 
ATOM   14690 C CZ  . ARG I  1  321 ? 125.253 148.086 212.764 1.00 121.79 ? 360 ARG E CZ  1 
ATOM   14691 N NH1 . ARG I  1  321 ? 124.338 147.840 213.677 1.00 129.26 ? 360 ARG E NH1 1 
ATOM   14692 N NH2 . ARG I  1  321 ? 126.235 147.239 212.561 1.00 117.90 ? 360 ARG E NH2 1 
ATOM   14693 N N   . PHE I  1  322 ? 125.604 153.945 209.825 1.00 90.20  ? 361 PHE E N   1 
ATOM   14694 C CA  . PHE I  1  322 ? 126.738 154.751 210.186 1.00 86.50  ? 361 PHE E CA  1 
ATOM   14695 C C   . PHE I  1  322 ? 127.013 154.617 211.654 1.00 87.13  ? 361 PHE E C   1 
ATOM   14696 O O   . PHE I  1  322 ? 126.093 154.639 212.484 1.00 89.36  ? 361 PHE E O   1 
ATOM   14697 C CB  . PHE I  1  322 ? 126.503 156.200 209.823 1.00 85.17  ? 361 PHE E CB  1 
ATOM   14698 C CG  . PHE I  1  322 ? 126.421 156.401 208.368 1.00 82.79  ? 361 PHE E CG  1 
ATOM   14699 C CD1 . PHE I  1  322 ? 125.212 156.475 207.749 1.00 84.99  ? 361 PHE E CD1 1 
ATOM   14700 C CD2 . PHE I  1  322 ? 127.563 156.487 207.609 1.00 79.43  ? 361 PHE E CD2 1 
ATOM   14701 C CE1 . PHE I  1  322 ? 125.134 156.648 206.396 1.00 82.75  ? 361 PHE E CE1 1 
ATOM   14702 C CE2 . PHE I  1  322 ? 127.488 156.657 206.256 1.00 79.34  ? 361 PHE E CE2 1 
ATOM   14703 C CZ  . PHE I  1  322 ? 126.270 156.740 205.649 1.00 82.11  ? 361 PHE E CZ  1 
ATOM   14704 N N   . ALA I  1  323 ? 128.294 154.577 211.971 1.00 81.91  ? 362 ALA E N   1 
ATOM   14705 C CA  . ALA I  1  323 ? 128.767 154.452 213.335 1.00 84.33  ? 362 ALA E CA  1 
ATOM   14706 C C   . ALA I  1  323 ? 130.063 155.215 213.534 1.00 82.81  ? 362 ALA E C   1 
ATOM   14707 O O   . ALA I  1  323 ? 130.757 155.543 212.579 1.00 84.67  ? 362 ALA E O   1 
ATOM   14708 C CB  . ALA I  1  323 ? 128.958 152.990 213.676 1.00 86.07  ? 362 ALA E CB  1 
ATOM   14709 N N   . GLN I  1  324 ? 130.371 155.503 214.781 1.00 84.91  ? 363 GLN E N   1 
ATOM   14710 C CA  . GLN I  1  324 ? 131.584 156.193 215.194 1.00 84.10  ? 363 GLN E CA  1 
ATOM   14711 C C   . GLN I  1  324 ? 132.781 155.261 215.156 1.00 85.49  ? 363 GLN E C   1 
ATOM   14712 O O   . GLN I  1  324 ? 132.630 154.036 215.174 1.00 88.47  ? 363 GLN E O   1 
ATOM   14713 C CB  . GLN I  1  324 ? 131.422 156.795 216.598 1.00 87.10  ? 363 GLN E CB  1 
ATOM   14714 C CG  . GLN I  1  324 ? 131.300 155.788 217.760 1.00 94.43  ? 363 GLN E CG  1 
ATOM   14715 C CD  . GLN I  1  324 ? 129.869 155.361 218.030 1.00 101.60 ? 363 GLN E CD  1 
ATOM   14716 O OE1 . GLN I  1  324 ? 129.048 155.363 217.116 1.00 98.93  ? 363 GLN E OE1 1 
ATOM   14717 N NE2 . GLN I  1  324 ? 129.561 155.001 219.266 1.00 105.45 ? 363 GLN E NE2 1 
ATOM   14718 N N   . SER I  1  325 ? 133.984 155.825 215.070 1.00 81.35  ? 364 SER E N   1 
ATOM   14719 C CA  . SER I  1  325 ? 135.165 154.979 215.061 1.00 87.67  ? 364 SER E CA  1 
ATOM   14720 C C   . SER I  1  325 ? 135.224 154.106 216.278 1.00 93.60  ? 364 SER E C   1 
ATOM   14721 O O   . SER I  1  325 ? 134.964 154.545 217.400 1.00 95.24  ? 364 SER E O   1 
ATOM   14722 C CB  . SER I  1  325 ? 136.446 155.751 215.004 1.00 86.79  ? 364 SER E CB  1 
ATOM   14723 O OG  . SER I  1  325 ? 137.520 154.848 215.146 1.00 91.09  ? 364 SER E OG  1 
ATOM   14724 N N   . SER I  1  326 ? 135.612 152.863 216.043 1.00 95.94  ? 365 SER E N   1 
ATOM   14725 C CA  . SER I  1  326 ? 135.713 151.839 217.056 1.00 102.84 ? 365 SER E CA  1 
ATOM   14726 C C   . SER I  1  326 ? 136.976 151.898 217.894 1.00 106.10 ? 365 SER E C   1 
ATOM   14727 O O   . SER I  1  326 ? 137.078 151.205 218.910 1.00 111.85 ? 365 SER E O   1 
ATOM   14728 C CB  . SER I  1  326 ? 135.636 150.489 216.388 1.00 105.14 ? 365 SER E CB  1 
ATOM   14729 O OG  . SER I  1  326 ? 136.759 150.277 215.576 1.00 101.73 ? 365 SER E OG  1 
ATOM   14730 N N   . GLY I  1  327 ? 137.960 152.684 217.483 1.00 104.29 ? 366 GLY E N   1 
ATOM   14731 C CA  . GLY I  1  327 ? 139.192 152.685 218.253 1.00 103.18 ? 366 GLY E CA  1 
ATOM   14732 C C   . GLY I  1  327 ? 140.324 153.485 217.641 1.00 106.24 ? 366 GLY E C   1 
ATOM   14733 O O   . GLY I  1  327 ? 140.187 154.098 216.582 1.00 102.74 ? 366 GLY E O   1 
ATOM   14734 N N   . GLY I  1  328 ? 141.464 153.450 218.322 1.00 111.04 ? 367 GLY E N   1 
ATOM   14735 C CA  . GLY I  1  328 ? 142.644 154.207 217.934 1.00 106.44 ? 367 GLY E CA  1 
ATOM   14736 C C   . GLY I  1  328 ? 142.750 155.380 218.886 1.00 101.61 ? 367 GLY E C   1 
ATOM   14737 O O   . GLY I  1  328 ? 141.935 155.506 219.801 1.00 102.66 ? 367 GLY E O   1 
ATOM   14738 N N   . ASP I  1  329 ? 143.768 156.206 218.737 1.00 100.25 ? 368 ASP E N   1 
ATOM   14739 C CA  . ASP I  1  329 ? 143.923 157.304 219.663 1.00 97.06  ? 368 ASP E CA  1 
ATOM   14740 C C   . ASP I  1  329 ? 143.139 158.538 219.225 1.00 91.17  ? 368 ASP E C   1 
ATOM   14741 O O   . ASP I  1  329 ? 142.522 158.564 218.151 1.00 84.43  ? 368 ASP E O   1 
ATOM   14742 C CB  . ASP I  1  329 ? 145.409 157.589 219.879 1.00 97.34  ? 368 ASP E CB  1 
ATOM   14743 C CG  . ASP I  1  329 ? 146.101 158.055 218.652 1.00 93.98  ? 368 ASP E CG  1 
ATOM   14744 O OD1 . ASP I  1  329 ? 145.429 158.332 217.705 1.00 93.78  ? 368 ASP E OD1 1 
ATOM   14745 O OD2 . ASP I  1  329 ? 147.297 158.126 218.656 1.00 99.91  ? 368 ASP E OD2 1 
ATOM   14746 N N   . LEU I  1  330 ? 143.281 159.619 219.992 1.00 88.07  ? 369 LEU E N   1 
ATOM   14747 C CA  . LEU I  1  330 ? 142.526 160.843 219.777 1.00 82.30  ? 369 LEU E CA  1 
ATOM   14748 C C   . LEU I  1  330 ? 142.724 161.410 218.379 1.00 85.91  ? 369 LEU E C   1 
ATOM   14749 O O   . LEU I  1  330 ? 141.833 162.062 217.841 1.00 82.92  ? 369 LEU E O   1 
ATOM   14750 C CB  . LEU I  1  330 ? 142.982 161.921 220.767 1.00 80.58  ? 369 LEU E CB  1 
ATOM   14751 C CG  . LEU I  1  330 ? 142.102 163.188 220.884 1.00 77.75  ? 369 LEU E CG  1 
ATOM   14752 C CD1 . LEU I  1  330 ? 140.749 162.857 221.483 1.00 77.78  ? 369 LEU E CD1 1 
ATOM   14753 C CD2 . LEU I  1  330 ? 142.817 164.212 221.684 1.00 78.89  ? 369 LEU E CD2 1 
ATOM   14754 N N   . GLU I  1  331 ? 143.887 161.186 217.787 1.00 84.20  ? 370 GLU E N   1 
ATOM   14755 C CA  . GLU I  1  331 ? 144.180 161.718 216.475 1.00 85.68  ? 370 GLU E CA  1 
ATOM   14756 C C   . GLU I  1  331 ? 143.291 161.134 215.392 1.00 82.33  ? 370 GLU E C   1 
ATOM   14757 O O   . GLU I  1  331 ? 143.091 161.772 214.364 1.00 79.09  ? 370 GLU E O   1 
ATOM   14758 C CB  . GLU I  1  331 ? 145.630 161.435 216.103 1.00 94.45  ? 370 GLU E CB  1 
ATOM   14759 C CG  . GLU I  1  331 ? 146.668 162.186 216.914 1.00 99.16  ? 370 GLU E CG  1 
ATOM   14760 C CD  . GLU I  1  331 ? 146.614 163.663 216.720 1.00 98.17  ? 370 GLU E CD  1 
ATOM   14761 O OE1 . GLU I  1  331 ? 146.358 164.090 215.631 1.00 94.63  ? 370 GLU E OE1 1 
ATOM   14762 O OE2 . GLU I  1  331 ? 146.845 164.376 217.662 1.00 96.21  ? 370 GLU E OE2 1 
ATOM   14763 N N   . VAL I  1  332 ? 142.827 159.894 215.559 1.00 85.09  ? 371 VAL E N   1 
ATOM   14764 C CA  . VAL I  1  332 ? 142.017 159.282 214.517 1.00 81.25  ? 371 VAL E CA  1 
ATOM   14765 C C   . VAL I  1  332 ? 140.575 159.005 214.921 1.00 78.16  ? 371 VAL E C   1 
ATOM   14766 O O   . VAL I  1  332 ? 139.727 158.804 214.057 1.00 76.58  ? 371 VAL E O   1 
ATOM   14767 C CB  . VAL I  1  332 ? 142.669 157.985 214.040 1.00 87.41  ? 371 VAL E CB  1 
ATOM   14768 C CG1 . VAL I  1  332 ? 144.034 158.309 213.457 1.00 86.30  ? 371 VAL E CG1 1 
ATOM   14769 C CG2 . VAL I  1  332 ? 142.785 156.993 215.205 1.00 90.86  ? 371 VAL E CG2 1 
ATOM   14770 N N   . THR I  1  333 ? 140.261 159.056 216.209 1.00 78.09  ? 372 THR E N   1 
ATOM   14771 C CA  . THR I  1  333 ? 138.893 158.793 216.632 1.00 76.41  ? 372 THR E CA  1 
ATOM   14772 C C   . THR I  1  333 ? 138.044 160.039 216.626 1.00 71.48  ? 372 THR E C   1 
ATOM   14773 O O   . THR I  1  333 ? 136.827 159.971 216.788 1.00 74.29  ? 372 THR E O   1 
ATOM   14774 C CB  . THR I  1  333 ? 138.834 158.165 218.023 1.00 82.74  ? 372 THR E CB  1 
ATOM   14775 O OG1 . THR I  1  333 ? 139.445 159.040 218.972 1.00 82.90  ? 372 THR E OG1 1 
ATOM   14776 C CG2 . THR I  1  333 ? 139.531 156.860 218.017 1.00 90.06  ? 372 THR E CG2 1 
ATOM   14777 N N   . THR I  1  334 ? 138.675 161.168 216.409 1.00 66.77  ? 373 THR E N   1 
ATOM   14778 C CA  . THR I  1  334 ? 138.008 162.451 216.397 1.00 62.09  ? 373 THR E CA  1 
ATOM   14779 C C   . THR I  1  334 ? 138.285 163.192 215.114 1.00 60.52  ? 373 THR E C   1 
ATOM   14780 O O   . THR I  1  334 ? 138.990 162.715 214.206 1.00 65.05  ? 373 THR E O   1 
ATOM   14781 C CB  . THR I  1  334 ? 138.429 163.374 217.540 1.00 67.57  ? 373 THR E CB  1 
ATOM   14782 O OG1 . THR I  1  334 ? 139.768 163.764 217.371 1.00 71.71  ? 373 THR E OG1 1 
ATOM   14783 C CG2 . THR I  1  334 ? 138.235 162.769 218.853 1.00 73.98  ? 373 THR E CG2 1 
ATOM   14784 N N   . HIS I  1  335 ? 137.627 164.321 214.994 1.00 59.75  ? 374 HIS E N   1 
ATOM   14785 C CA  . HIS I  1  335 ? 137.821 165.203 213.890 1.00 53.79  ? 374 HIS E CA  1 
ATOM   14786 C C   . HIS I  1  335 ? 138.840 166.225 214.276 1.00 54.19  ? 374 HIS E C   1 
ATOM   14787 O O   . HIS I  1  335 ? 138.561 167.118 215.082 1.00 64.99  ? 374 HIS E O   1 
ATOM   14788 C CB  . HIS I  1  335 ? 136.540 165.914 213.544 1.00 55.90  ? 374 HIS E CB  1 
ATOM   14789 C CG  . HIS I  1  335 ? 136.657 166.773 212.416 1.00 55.47  ? 374 HIS E CG  1 
ATOM   14790 N ND1 . HIS I  1  335 ? 135.939 167.929 212.293 1.00 53.37  ? 374 HIS E ND1 1 
ATOM   14791 C CD2 . HIS I  1  335 ? 137.383 166.655 211.298 1.00 62.05  ? 374 HIS E CD2 1 
ATOM   14792 C CE1 . HIS I  1  335 ? 136.233 168.494 211.152 1.00 54.14  ? 374 HIS E CE1 1 
ATOM   14793 N NE2 . HIS I  1  335 ? 137.100 167.723 210.524 1.00 58.63  ? 374 HIS E NE2 1 
ATOM   14794 N N   . SER I  1  336 ? 140.030 166.069 213.741 1.00 51.75  ? 375 SER E N   1 
ATOM   14795 C CA  . SER I  1  336 ? 141.108 166.958 214.071 1.00 48.93  ? 375 SER E CA  1 
ATOM   14796 C C   . SER I  1  336 ? 141.188 168.072 213.073 1.00 51.56  ? 375 SER E C   1 
ATOM   14797 O O   . SER I  1  336 ? 141.030 167.848 211.868 1.00 62.47  ? 375 SER E O   1 
ATOM   14798 C CB  . SER I  1  336 ? 142.419 166.237 214.149 1.00 56.51  ? 375 SER E CB  1 
ATOM   14799 O OG  . SER I  1  336 ? 143.459 167.156 214.306 1.00 61.01  ? 375 SER E OG  1 
ATOM   14800 N N   . PHE I  1  337 ? 141.322 169.293 213.566 1.00 49.38  ? 376 PHE E N   1 
ATOM   14801 C CA  . PHE I  1  337 ? 141.510 170.457 212.701 1.00 51.22  ? 376 PHE E CA  1 
ATOM   14802 C C   . PHE I  1  337 ? 142.083 171.660 213.430 1.00 52.07  ? 376 PHE E C   1 
ATOM   14803 O O   . PHE I  1  337 ? 142.012 171.779 214.655 1.00 60.54  ? 376 PHE E O   1 
ATOM   14804 C CB  . PHE I  1  337 ? 140.223 170.846 211.988 1.00 52.91  ? 376 PHE E CB  1 
ATOM   14805 C CG  . PHE I  1  337 ? 139.166 171.167 212.876 1.00 51.02  ? 376 PHE E CG  1 
ATOM   14806 C CD1 . PHE I  1  337 ? 138.908 172.456 213.276 1.00 52.25  ? 376 PHE E CD1 1 
ATOM   14807 C CD2 . PHE I  1  337 ? 138.404 170.166 213.351 1.00 55.77  ? 376 PHE E CD2 1 
ATOM   14808 C CE1 . PHE I  1  337 ? 137.888 172.678 214.145 1.00 58.75  ? 376 PHE E CE1 1 
ATOM   14809 C CE2 . PHE I  1  337 ? 137.426 170.402 214.197 1.00 59.64  ? 376 PHE E CE2 1 
ATOM   14810 C CZ  . PHE I  1  337 ? 137.174 171.651 214.595 1.00 58.74  ? 376 PHE E CZ  1 
ATOM   14811 N N   . ASN I  1  338 ? 142.621 172.585 212.658 1.00 53.17  ? 377 ASN E N   1 
ATOM   14812 C CA  . ASN I  1  338 ? 143.121 173.856 213.160 1.00 53.02  ? 377 ASN E CA  1 
ATOM   14813 C C   . ASN I  1  338 ? 142.073 174.969 213.018 1.00 58.44  ? 377 ASN E C   1 
ATOM   14814 O O   . ASN I  1  338 ? 141.656 175.249 211.892 1.00 66.83  ? 377 ASN E O   1 
ATOM   14815 C CB  . ASN I  1  338 ? 144.404 174.243 212.473 1.00 57.06  ? 377 ASN E CB  1 
ATOM   14816 C CG  . ASN I  1  338 ? 144.954 175.513 213.031 1.00 69.22  ? 377 ASN E CG  1 
ATOM   14817 O OD1 . ASN I  1  338 ? 144.201 176.492 213.197 1.00 68.85  ? 377 ASN E OD1 1 
ATOM   14818 N ND2 . ASN I  1  338 ? 146.215 175.531 213.317 1.00 70.09  ? 377 ASN E ND2 1 
ATOM   14819 N N   . CYS I  1  339 ? 141.598 175.541 214.146 1.00 61.12  ? 378 CYS E N   1 
ATOM   14820 C CA  . CYS I  1  339 ? 140.590 176.602 214.198 1.00 64.98  ? 378 CYS E CA  1 
ATOM   14821 C C   . CYS I  1  339 ? 141.195 177.832 214.859 1.00 66.39  ? 378 CYS E C   1 
ATOM   14822 O O   . CYS I  1  339 ? 141.382 177.887 216.077 1.00 71.13  ? 378 CYS E O   1 
ATOM   14823 C CB  . CYS I  1  339 ? 139.340 176.133 214.962 1.00 66.38  ? 378 CYS E CB  1 
ATOM   14824 S SG  . CYS I  1  339 ? 137.957 177.330 215.080 1.00 76.90  ? 378 CYS E SG  1 
ATOM   14825 N N   . GLY I  1  340 ? 141.632 178.769 214.042 1.00 69.21  ? 379 GLY E N   1 
ATOM   14826 C CA  . GLY I  1  340 ? 142.206 179.987 214.573 1.00 74.19  ? 379 GLY E CA  1 
ATOM   14827 C C   . GLY I  1  340 ? 143.557 179.802 215.229 1.00 74.75  ? 379 GLY E C   1 
ATOM   14828 O O   . GLY I  1  340 ? 143.956 180.643 216.022 1.00 78.82  ? 379 GLY E O   1 
ATOM   14829 N N   . GLY I  1  341 ? 144.279 178.734 214.913 1.00 70.23  ? 380 GLY E N   1 
ATOM   14830 C CA  . GLY I  1  341 ? 145.545 178.461 215.555 1.00 69.82  ? 380 GLY E CA  1 
ATOM   14831 C C   . GLY I  1  341 ? 145.434 177.432 216.681 1.00 68.29  ? 380 GLY E C   1 
ATOM   14832 O O   . GLY I  1  341 ? 146.454 176.921 217.140 1.00 68.24  ? 380 GLY E O   1 
ATOM   14833 N N   . GLU I  1  342 ? 144.226 177.109 217.142 1.00 68.56  ? 381 GLU E N   1 
ATOM   14834 C CA  . GLU I  1  342 ? 144.122 176.098 218.192 1.00 65.09  ? 381 GLU E CA  1 
ATOM   14835 C C   . GLU I  1  342 ? 143.843 174.764 217.551 1.00 61.92  ? 381 GLU E C   1 
ATOM   14836 O O   . GLU I  1  342 ? 143.206 174.682 216.497 1.00 67.48  ? 381 GLU E O   1 
ATOM   14837 C CB  . GLU I  1  342 ? 143.024 176.390 219.205 1.00 71.09  ? 381 GLU E CB  1 
ATOM   14838 C CG  . GLU I  1  342 ? 143.163 177.646 220.030 1.00 76.89  ? 381 GLU E CG  1 
ATOM   14839 C CD  . GLU I  1  342 ? 144.255 177.686 221.095 1.00 79.89  ? 381 GLU E CD  1 
ATOM   14840 O OE1 . GLU I  1  342 ? 145.015 176.759 221.185 1.00 73.98  ? 381 GLU E OE1 1 
ATOM   14841 O OE2 . GLU I  1  342 ? 144.238 178.632 221.894 1.00 78.72  ? 381 GLU E OE2 1 
ATOM   14842 N N   . PHE I  1  343 ? 144.234 173.703 218.217 1.00 55.23  ? 382 PHE E N   1 
ATOM   14843 C CA  . PHE I  1  343 ? 143.976 172.386 217.678 1.00 52.73  ? 382 PHE E CA  1 
ATOM   14844 C C   . PHE I  1  343 ? 142.853 171.670 218.397 1.00 51.56  ? 382 PHE E C   1 
ATOM   14845 O O   . PHE I  1  343 ? 142.940 171.342 219.587 1.00 63.34  ? 382 PHE E O   1 
ATOM   14846 C CB  . PHE I  1  343 ? 145.264 171.601 217.683 1.00 56.78  ? 382 PHE E CB  1 
ATOM   14847 C CG  . PHE I  1  343 ? 146.251 172.197 216.719 1.00 58.51  ? 382 PHE E CG  1 
ATOM   14848 C CD1 . PHE I  1  343 ? 147.098 173.222 217.100 1.00 60.52  ? 382 PHE E CD1 1 
ATOM   14849 C CD2 . PHE I  1  343 ? 146.329 171.739 215.426 1.00 60.71  ? 382 PHE E CD2 1 
ATOM   14850 C CE1 . PHE I  1  343 ? 147.997 173.767 216.212 1.00 63.39  ? 382 PHE E CE1 1 
ATOM   14851 C CE2 . PHE I  1  343 ? 147.234 172.282 214.538 1.00 58.77  ? 382 PHE E CE2 1 
ATOM   14852 C CZ  . PHE I  1  343 ? 148.068 173.298 214.937 1.00 63.76  ? 382 PHE E CZ  1 
ATOM   14853 N N   . PHE I  1  344 ? 141.789 171.446 217.636 1.00 49.09  ? 383 PHE E N   1 
ATOM   14854 C CA  . PHE I  1  344 ? 140.554 170.825 218.077 1.00 52.26  ? 383 PHE E CA  1 
ATOM   14855 C C   . PHE I  1  344 ? 140.504 169.366 217.719 1.00 54.95  ? 383 PHE E C   1 
ATOM   14856 O O   . PHE I  1  344 ? 140.959 168.967 216.649 1.00 60.29  ? 383 PHE E O   1 
ATOM   14857 C CB  . PHE I  1  344 ? 139.350 171.490 217.413 1.00 57.79  ? 383 PHE E CB  1 
ATOM   14858 C CG  . PHE I  1  344 ? 138.891 172.832 217.913 1.00 54.71  ? 383 PHE E CG  1 
ATOM   14859 C CD1 . PHE I  1  344 ? 139.718 173.923 218.068 1.00 55.93  ? 383 PHE E CD1 1 
ATOM   14860 C CD2 . PHE I  1  344 ? 137.543 172.996 218.176 1.00 60.43  ? 383 PHE E CD2 1 
ATOM   14861 C CE1 . PHE I  1  344 ? 139.190 175.127 218.499 1.00 58.06  ? 383 PHE E CE1 1 
ATOM   14862 C CE2 . PHE I  1  344 ? 137.025 174.181 218.590 1.00 64.33  ? 383 PHE E CE2 1 
ATOM   14863 C CZ  . PHE I  1  344 ? 137.847 175.249 218.753 1.00 63.08  ? 383 PHE E CZ  1 
ATOM   14864 N N   . TYR I  1  345 ? 139.914 168.585 218.612 1.00 55.11  ? 384 TYR E N   1 
ATOM   14865 C CA  . TYR I  1  345 ? 139.645 167.154 218.455 1.00 58.91  ? 384 TYR E CA  1 
ATOM   14866 C C   . TYR I  1  345 ? 138.180 166.861 218.787 1.00 59.14  ? 384 TYR E C   1 
ATOM   14867 O O   . TYR I  1  345 ? 137.882 166.581 219.957 1.00 69.13  ? 384 TYR E O   1 
ATOM   14868 C CB  . TYR I  1  345 ? 140.563 166.381 219.369 1.00 57.78  ? 384 TYR E CB  1 
ATOM   14869 C CG  . TYR I  1  345 ? 141.963 166.576 219.042 1.00 57.57  ? 384 TYR E CG  1 
ATOM   14870 C CD1 . TYR I  1  345 ? 142.661 167.654 219.544 1.00 60.46  ? 384 TYR E CD1 1 
ATOM   14871 C CD2 . TYR I  1  345 ? 142.574 165.673 218.243 1.00 67.54  ? 384 TYR E CD2 1 
ATOM   14872 C CE1 . TYR I  1  345 ? 143.968 167.816 219.217 1.00 61.78  ? 384 TYR E CE1 1 
ATOM   14873 C CE2 . TYR I  1  345 ? 143.868 165.819 217.932 1.00 71.94  ? 384 TYR E CE2 1 
ATOM   14874 C CZ  . TYR I  1  345 ? 144.578 166.884 218.403 1.00 66.97  ? 384 TYR E CZ  1 
ATOM   14875 O OH  . TYR I  1  345 ? 145.910 167.005 218.077 1.00 66.37  ? 384 TYR E OH  1 
ATOM   14876 N N   . CYS I  1  346 ? 137.272 166.976 217.790 1.00 59.09  ? 385 CYS E N   1 
ATOM   14877 C CA  . CYS I  1  346 ? 135.821 166.944 217.989 1.00 58.14  ? 385 CYS E CA  1 
ATOM   14878 C C   . CYS I  1  346 ? 135.240 165.544 217.854 1.00 61.28  ? 385 CYS E C   1 
ATOM   14879 O O   . CYS I  1  346 ? 135.593 164.765 216.966 1.00 66.81  ? 385 CYS E O   1 
ATOM   14880 C CB  . CYS I  1  346 ? 135.135 167.915 217.020 1.00 61.85  ? 385 CYS E CB  1 
ATOM   14881 S SG  . CYS I  1  346 ? 135.683 169.633 217.221 1.00 72.60  ? 385 CYS E SG  1 
ATOM   14882 N N   . ASN I  1  347 ? 134.287 165.260 218.713 1.00 66.34  ? 386 ASN E N   1 
ATOM   14883 C CA  . ASN I  1  347 ? 133.585 163.992 218.737 1.00 65.44  ? 386 ASN E CA  1 
ATOM   14884 C C   . ASN I  1  347 ? 132.403 164.022 217.753 1.00 66.58  ? 386 ASN E C   1 
ATOM   14885 O O   . ASN I  1  347 ? 131.403 164.705 217.987 1.00 71.04  ? 386 ASN E O   1 
ATOM   14886 C CB  . ASN I  1  347 ? 133.136 163.646 220.166 1.00 70.50  ? 386 ASN E CB  1 
ATOM   14887 C CG  . ASN I  1  347 ? 132.553 162.209 220.326 1.00 76.04  ? 386 ASN E CG  1 
ATOM   14888 O OD1 . ASN I  1  347 ? 132.251 161.522 219.322 1.00 76.09  ? 386 ASN E OD1 1 
ATOM   14889 N ND2 . ASN I  1  347 ? 132.391 161.772 221.582 1.00 79.20  ? 386 ASN E ND2 1 
ATOM   14890 N N   . THR I  1  348 ? 132.498 163.211 216.685 1.00 62.54  ? 387 THR E N   1 
ATOM   14891 C CA  . THR I  1  348 ? 131.583 163.111 215.556 1.00 65.42  ? 387 THR E CA  1 
ATOM   14892 C C   . THR I  1  348 ? 130.574 161.996 215.696 1.00 69.32  ? 387 THR E C   1 
ATOM   14893 O O   . THR I  1  348 ? 129.830 161.706 214.755 1.00 72.17  ? 387 THR E O   1 
ATOM   14894 C CB  . THR I  1  348 ? 132.355 162.850 214.302 1.00 63.97  ? 387 THR E CB  1 
ATOM   14895 O OG1 . THR I  1  348 ? 133.069 161.640 214.499 1.00 63.62  ? 387 THR E OG1 1 
ATOM   14896 C CG2 . THR I  1  348 ? 133.298 163.999 214.028 1.00 66.83  ? 387 THR E CG2 1 
ATOM   14897 N N   . SER I  1  349 ? 130.480 161.381 216.869 1.00 71.86  ? 388 SER E N   1 
ATOM   14898 C CA  . SER I  1  349 ? 129.498 160.311 217.043 1.00 73.77  ? 388 SER E CA  1 
ATOM   14899 C C   . SER I  1  349 ? 128.087 160.862 216.908 1.00 74.65  ? 388 SER E C   1 
ATOM   14900 O O   . SER I  1  349 ? 127.141 160.116 216.698 1.00 81.61  ? 388 SER E O   1 
ATOM   14901 C CB  . SER I  1  349 ? 129.616 159.670 218.392 1.00 82.41  ? 388 SER E CB  1 
ATOM   14902 O OG  . SER I  1  349 ? 129.187 160.554 219.387 1.00 86.14  ? 388 SER E OG  1 
ATOM   14903 N N   . GLY I  1  350 ? 127.937 162.178 217.027 1.00 70.90  ? 389 GLY E N   1 
ATOM   14904 C CA  . GLY I  1  350 ? 126.649 162.827 216.879 1.00 74.85  ? 389 GLY E CA  1 
ATOM   14905 C C   . GLY I  1  350 ? 126.268 162.974 215.406 1.00 72.74  ? 389 GLY E C   1 
ATOM   14906 O O   . GLY I  1  350 ? 125.133 163.323 215.085 1.00 73.17  ? 389 GLY E O   1 
ATOM   14907 N N   . LEU I  1  351 ? 127.222 162.734 214.511 1.00 70.82  ? 390 LEU E N   1 
ATOM   14908 C CA  . LEU I  1  351 ? 126.987 162.828 213.080 1.00 68.94  ? 390 LEU E CA  1 
ATOM   14909 C C   . LEU I  1  351 ? 126.808 161.453 212.459 1.00 69.04  ? 390 LEU E C   1 
ATOM   14910 O O   . LEU I  1  351 ? 126.036 161.271 211.513 1.00 70.20  ? 390 LEU E O   1 
ATOM   14911 C CB  . LEU I  1  351 ? 128.169 163.489 212.390 1.00 69.52  ? 390 LEU E CB  1 
ATOM   14912 C CG  . LEU I  1  351 ? 128.532 164.884 212.779 1.00 69.42  ? 390 LEU E CG  1 
ATOM   14913 C CD1 . LEU I  1  351 ? 129.754 165.278 211.987 1.00 67.89  ? 390 LEU E CD1 1 
ATOM   14914 C CD2 . LEU I  1  351 ? 127.380 165.847 212.513 1.00 68.83  ? 390 LEU E CD2 1 
ATOM   14915 N N   . PHE I  1  352 ? 127.498 160.467 213.010 1.00 71.03  ? 391 PHE E N   1 
ATOM   14916 C CA  . PHE I  1  352 ? 127.477 159.125 212.437 1.00 71.98  ? 391 PHE E CA  1 
ATOM   14917 C C   . PHE I  1  352 ? 126.853 158.096 213.358 1.00 78.85  ? 391 PHE E C   1 
ATOM   14918 O O   . PHE I  1  352 ? 127.534 157.194 213.831 1.00 80.33  ? 391 PHE E O   1 
ATOM   14919 C CB  . PHE I  1  352 ? 128.894 158.700 212.094 1.00 70.69  ? 391 PHE E CB  1 
ATOM   14920 C CG  . PHE I  1  352 ? 129.512 159.590 211.101 1.00 65.94  ? 391 PHE E CG  1 
ATOM   14921 C CD1 . PHE I  1  352 ? 130.321 160.618 211.502 1.00 68.37  ? 391 PHE E CD1 1 
ATOM   14922 C CD2 . PHE I  1  352 ? 129.286 159.416 209.765 1.00 68.85  ? 391 PHE E CD2 1 
ATOM   14923 C CE1 . PHE I  1  352 ? 130.898 161.455 210.589 1.00 68.20  ? 391 PHE E CE1 1 
ATOM   14924 C CE2 . PHE I  1  352 ? 129.858 160.247 208.848 1.00 68.26  ? 391 PHE E CE2 1 
ATOM   14925 C CZ  . PHE I  1  352 ? 130.667 161.267 209.262 1.00 67.13  ? 391 PHE E CZ  1 
ATOM   14926 N N   . ASN I  1  353 ? 125.543 158.256 213.617 1.00 86.24  ? 392 ASN E N   1 
ATOM   14927 C CA  . ASN I  1  353 ? 124.726 157.400 214.479 1.00 90.46  ? 392 ASN E CA  1 
ATOM   14928 C C   . ASN I  1  353 ? 123.328 157.262 213.862 1.00 94.86  ? 392 ASN E C   1 
ATOM   14929 O O   . ASN I  1  353 ? 122.381 157.930 214.293 1.00 101.19 ? 392 ASN E O   1 
ATOM   14930 C CB  . ASN I  1  353 ? 124.683 157.971 215.917 1.00 99.91  ? 392 ASN E CB  1 
ATOM   14931 C CG  . ASN I  1  353 ? 123.971 157.060 216.975 1.00 112.94 ? 392 ASN E CG  1 
ATOM   14932 O OD1 . ASN I  1  353 ? 124.368 155.891 217.137 1.00 111.42 ? 392 ASN E OD1 1 
ATOM   14933 N ND2 . ASN I  1  353 ? 122.962 157.604 217.684 1.00 120.86 ? 392 ASN E ND2 1 
ATOM   14934 N N   . SER I  1  354 ? 123.209 156.453 212.776 1.00 91.82  ? 393 SER E N   1 
ATOM   14935 C CA  . SER I  1  354 ? 121.930 156.276 212.044 1.00 96.33  ? 393 SER E CA  1 
ATOM   14936 C C   . SER I  1  354 ? 121.888 155.020 211.205 1.00 98.58  ? 393 SER E C   1 
ATOM   14937 O O   . SER I  1  354 ? 122.922 154.478 210.810 1.00 91.56  ? 393 SER E O   1 
ATOM   14938 C CB  . SER I  1  354 ? 121.624 157.482 211.163 1.00 95.81  ? 393 SER E CB  1 
ATOM   14939 O OG  . SER I  1  354 ? 122.543 157.611 210.125 1.00 95.98  ? 393 SER E OG  1 
ATOM   14940 N N   . THR I  1  355 ? 120.672 154.561 210.909 1.00 101.88 ? 394 THR E N   1 
ATOM   14941 C CA  . THR I  1  355 ? 120.495 153.432 210.008 1.00 101.53 ? 394 THR E CA  1 
ATOM   14942 C C   . THR I  1  355 ? 119.493 153.791 208.920 1.00 102.73 ? 394 THR E C   1 
ATOM   14943 O O   . THR I  1  355 ? 118.372 154.216 209.205 1.00 103.69 ? 394 THR E O   1 
ATOM   14944 C CB  . THR I  1  355 ? 120.024 152.177 210.766 1.00 104.17 ? 394 THR E CB  1 
ATOM   14945 O OG1 . THR I  1  355 ? 120.967 151.840 211.788 1.00 103.15 ? 394 THR E OG1 1 
ATOM   14946 C CG2 . THR I  1  355 ? 119.969 151.029 209.814 1.00 107.64 ? 394 THR E CG2 1 
ATOM   14947 N N   . TRP I  1  356 ? 119.892 153.581 207.681 1.00 102.17 ? 395 TRP E N   1 
ATOM   14948 C CA  . TRP I  1  356 ? 119.087 153.868 206.514 1.00 104.92 ? 395 TRP E CA  1 
ATOM   14949 C C   . TRP I  1  356 ? 118.596 152.576 205.870 1.00 113.05 ? 395 TRP E C   1 
ATOM   14950 O O   . TRP I  1  356 ? 119.386 151.804 205.316 1.00 107.12 ? 395 TRP E O   1 
ATOM   14951 C CB  . TRP I  1  356 ? 119.959 154.633 205.547 1.00 100.85 ? 395 TRP E CB  1 
ATOM   14952 C CG  . TRP I  1  356 ? 120.427 155.902 206.118 1.00 95.98  ? 395 TRP E CG  1 
ATOM   14953 C CD1 . TRP I  1  356 ? 121.506 156.054 206.909 1.00 97.56  ? 395 TRP E CD1 1 
ATOM   14954 C CD2 . TRP I  1  356 ? 119.886 157.207 205.940 1.00 95.43  ? 395 TRP E CD2 1 
ATOM   14955 N NE1 . TRP I  1  356 ? 121.662 157.359 207.241 1.00 97.97  ? 395 TRP E NE1 1 
ATOM   14956 C CE2 . TRP I  1  356 ? 120.688 158.079 206.664 1.00 92.69  ? 395 TRP E CE2 1 
ATOM   14957 C CE3 . TRP I  1  356 ? 118.819 157.705 205.240 1.00 102.82 ? 395 TRP E CE3 1 
ATOM   14958 C CZ2 . TRP I  1  356 ? 120.446 159.426 206.712 1.00 94.84  ? 395 TRP E CZ2 1 
ATOM   14959 C CZ3 . TRP I  1  356 ? 118.583 159.062 205.283 1.00 105.26 ? 395 TRP E CZ3 1 
ATOM   14960 C CH2 . TRP I  1  356 ? 119.377 159.899 206.005 1.00 102.84 ? 395 TRP E CH2 1 
ATOM   14961 N N   . ILE I  1  357 ? 117.292 152.334 205.913 1.00 114.53 ? 396 ILE E N   1 
ATOM   14962 C CA  . ILE I  1  357 ? 116.760 151.068 205.402 1.00 118.20 ? 396 ILE E CA  1 
ATOM   14963 C C   . ILE I  1  357 ? 115.901 151.254 204.153 1.00 119.18 ? 396 ILE E C   1 
ATOM   14964 O O   . ILE I  1  357 ? 114.904 151.973 204.232 1.00 123.05 ? 396 ILE E O   1 
ATOM   14965 C CB  . ILE I  1  357 ? 115.898 150.393 206.493 1.00 123.96 ? 396 ILE E CB  1 
ATOM   14966 C CG1 . ILE I  1  357 ? 116.783 150.132 207.725 1.00 119.46 ? 396 ILE E CG1 1 
ATOM   14967 C CG2 . ILE I  1  357 ? 115.250 149.097 205.952 1.00 124.66 ? 396 ILE E CG2 1 
ATOM   14968 C CD1 . ILE I  1  357 ? 116.076 149.686 208.956 1.00 130.67 ? 396 ILE E CD1 1 
ATOM   14969 N N   . SER I  1  358 ? 116.256 150.564 203.022 1.00 118.31 ? 397 SER E N   1 
ATOM   14970 C CA  . SER I  1  358 ? 115.583 150.577 201.700 1.00 124.67 ? 397 SER E CA  1 
ATOM   14971 C C   . SER I  1  358 ? 114.627 151.776 201.457 1.00 127.19 ? 397 SER E C   1 
ATOM   14972 O O   . SER I  1  358 ? 114.977 152.765 200.790 1.00 121.50 ? 397 SER E O   1 
ATOM   14973 C CB  . SER I  1  358 ? 114.827 149.246 201.507 1.00 129.14 ? 397 SER E CB  1 
ATOM   14974 O OG  . SER I  1  358 ? 114.157 149.207 200.275 1.00 127.58 ? 397 SER E OG  1 
ATOM   14975 N N   . ASN I  1  371 ? 114.824 175.202 213.811 1.00 132.17 ? 399 ASN E N   1 
ATOM   14976 C CA  . ASN I  1  371 ? 116.199 175.300 213.333 1.00 127.10 ? 399 ASN E CA  1 
ATOM   14977 C C   . ASN I  1  371 ? 117.149 174.505 214.269 1.00 120.98 ? 399 ASN E C   1 
ATOM   14978 O O   . ASN I  1  371 ? 117.948 175.090 215.017 1.00 116.81 ? 399 ASN E O   1 
ATOM   14979 C CB  . ASN I  1  371 ? 116.614 176.795 213.163 1.00 135.43 ? 399 ASN E CB  1 
ATOM   14980 C CG  . ASN I  1  371 ? 118.005 177.035 212.400 1.00 133.09 ? 399 ASN E CG  1 
ATOM   14981 O OD1 . ASN I  1  371 ? 118.503 176.148 211.679 1.00 124.33 ? 399 ASN E OD1 1 
ATOM   14982 N ND2 . ASN I  1  371 ? 118.600 178.245 212.576 1.00 130.58 ? 399 ASN E ND2 1 
ATOM   14983 N N   . ASP I  1  372 ? 117.034 173.162 214.219 1.00 116.65 ? 412 ASP E N   1 
ATOM   14984 C CA  . ASP I  1  372 ? 117.842 172.199 214.976 1.00 105.84 ? 412 ASP E CA  1 
ATOM   14985 C C   . ASP I  1  372 ? 119.269 172.086 214.475 1.00 98.60  ? 412 ASP E C   1 
ATOM   14986 O O   . ASP I  1  372 ? 119.528 172.182 213.268 1.00 94.57  ? 412 ASP E O   1 
ATOM   14987 C CB  . ASP I  1  372 ? 117.210 170.822 214.915 1.00 110.45 ? 412 ASP E CB  1 
ATOM   14988 C CG  . ASP I  1  372 ? 115.969 170.685 215.753 1.00 117.61 ? 412 ASP E CG  1 
ATOM   14989 O OD1 . ASP I  1  372 ? 115.777 171.472 216.644 1.00 120.42 ? 412 ASP E OD1 1 
ATOM   14990 O OD2 . ASP I  1  372 ? 115.191 169.802 215.478 1.00 122.38 ? 412 ASP E OD2 1 
ATOM   14991 N N   . SER I  1  373 ? 120.175 171.790 215.391 1.00 91.05  ? 413 SER E N   1 
ATOM   14992 C CA  . SER I  1  373 ? 121.572 171.586 215.067 1.00 79.04  ? 413 SER E CA  1 
ATOM   14993 C C   . SER I  1  373 ? 122.181 170.520 215.943 1.00 75.92  ? 413 SER E C   1 
ATOM   14994 O O   . SER I  1  373 ? 121.672 170.199 217.019 1.00 79.12  ? 413 SER E O   1 
ATOM   14995 C CB  . SER I  1  373 ? 122.331 172.889 215.205 1.00 75.88  ? 413 SER E CB  1 
ATOM   14996 O OG  . SER I  1  373 ? 122.295 173.360 216.521 1.00 79.33  ? 413 SER E OG  1 
ATOM   14997 N N   . ILE I  1  374 ? 123.279 169.971 215.464 1.00 72.51  ? 414 ILE E N   1 
ATOM   14998 C CA  . ILE I  1  374 ? 124.025 168.956 216.160 1.00 69.62  ? 414 ILE E CA  1 
ATOM   14999 C C   . ILE I  1  374 ? 125.274 169.556 216.745 1.00 69.86  ? 414 ILE E C   1 
ATOM   15000 O O   . ILE I  1  374 ? 126.079 170.147 216.023 1.00 72.77  ? 414 ILE E O   1 
ATOM   15001 C CB  . ILE I  1  374 ? 124.429 167.839 215.183 1.00 67.79  ? 414 ILE E CB  1 
ATOM   15002 C CG1 . ILE I  1  374 ? 123.167 167.222 214.574 1.00 73.61  ? 414 ILE E CG1 1 
ATOM   15003 C CG2 . ILE I  1  374 ? 125.297 166.781 215.910 1.00 72.73  ? 414 ILE E CG2 1 
ATOM   15004 C CD1 . ILE I  1  374 ? 123.426 166.318 213.391 1.00 74.64  ? 414 ILE E CD1 1 
ATOM   15005 N N   . THR I  1  375 ? 125.451 169.409 218.048 1.00 69.65  ? 415 THR E N   1 
ATOM   15006 C CA  . THR I  1  375 ? 126.639 169.944 218.686 1.00 71.12  ? 415 THR E CA  1 
ATOM   15007 C C   . THR I  1  375 ? 127.626 168.832 218.954 1.00 70.54  ? 415 THR E C   1 
ATOM   15008 O O   . THR I  1  375 ? 127.286 167.804 219.541 1.00 69.95  ? 415 THR E O   1 
ATOM   15009 C CB  . THR I  1  375 ? 126.333 170.677 220.001 1.00 75.55  ? 415 THR E CB  1 
ATOM   15010 O OG1 . THR I  1  375 ? 125.470 171.793 219.757 1.00 77.57  ? 415 THR E OG1 1 
ATOM   15011 C CG2 . THR I  1  375 ? 127.606 171.188 220.633 1.00 76.99  ? 415 THR E CG2 1 
ATOM   15012 N N   . LEU I  1  376 ? 128.847 169.052 218.518 1.00 69.51  ? 416 LEU E N   1 
ATOM   15013 C CA  . LEU I  1  376 ? 129.944 168.132 218.681 1.00 69.01  ? 416 LEU E CA  1 
ATOM   15014 C C   . LEU I  1  376 ? 130.848 168.649 219.791 1.00 71.14  ? 416 LEU E C   1 
ATOM   15015 O O   . LEU I  1  376 ? 131.295 169.790 219.705 1.00 73.13  ? 416 LEU E O   1 
ATOM   15016 C CB  . LEU I  1  376 ? 130.733 168.088 217.382 1.00 66.87  ? 416 LEU E CB  1 
ATOM   15017 C CG  . LEU I  1  376 ? 129.890 167.854 216.128 1.00 69.65  ? 416 LEU E CG  1 
ATOM   15018 C CD1 . LEU I  1  376 ? 130.798 167.858 214.930 1.00 70.65  ? 416 LEU E CD1 1 
ATOM   15019 C CD2 . LEU I  1  376 ? 129.100 166.559 216.230 1.00 69.16  ? 416 LEU E CD2 1 
ATOM   15020 N N   . PRO I  1  377 ? 131.039 167.935 220.903 1.00 68.76  ? 417 PRO E N   1 
ATOM   15021 C CA  . PRO I  1  377 ? 131.957 168.299 221.965 1.00 70.43  ? 417 PRO E CA  1 
ATOM   15022 C C   . PRO I  1  377 ? 133.339 168.290 221.356 1.00 65.08  ? 417 PRO E C   1 
ATOM   15023 O O   . PRO I  1  377 ? 133.596 167.371 220.571 1.00 68.00  ? 417 PRO E O   1 
ATOM   15024 C CB  . PRO I  1  377 ? 131.794 167.145 222.956 1.00 70.28  ? 417 PRO E CB  1 
ATOM   15025 C CG  . PRO I  1  377 ? 130.442 166.572 222.661 1.00 74.91  ? 417 PRO E CG  1 
ATOM   15026 C CD  . PRO I  1  377 ? 130.251 166.743 221.172 1.00 70.94  ? 417 PRO E CD  1 
ATOM   15027 N N   . CYS I  1  378 ? 134.239 169.224 221.738 1.00 63.83  ? 418 CYS E N   1 
ATOM   15028 C CA  . CYS I  1  378 ? 135.618 169.271 221.227 1.00 61.04  ? 418 CYS E CA  1 
ATOM   15029 C C   . CYS I  1  378 ? 136.641 169.370 222.342 1.00 65.87  ? 418 CYS E C   1 
ATOM   15030 O O   . CYS I  1  378 ? 136.521 170.158 223.284 1.00 71.33  ? 418 CYS E O   1 
ATOM   15031 C CB  . CYS I  1  378 ? 135.792 170.444 220.228 1.00 64.32  ? 418 CYS E CB  1 
ATOM   15032 S SG  . CYS I  1  378 ? 134.648 170.390 218.784 1.00 89.87  ? 418 CYS E SG  1 
ATOM   15033 N N   . ARG I  1  379 ? 137.703 168.599 222.193 1.00 62.71  ? 419 ARG E N   1 
ATOM   15034 C CA  . ARG I  1  379 ? 138.792 168.625 223.141 1.00 59.23  ? 419 ARG E CA  1 
ATOM   15035 C C   . ARG I  1  379 ? 139.853 169.531 222.556 1.00 55.91  ? 419 ARG E C   1 
ATOM   15036 O O   . ARG I  1  379 ? 139.986 169.620 221.335 1.00 62.79  ? 419 ARG E O   1 
ATOM   15037 C CB  . ARG I  1  379 ? 139.386 167.248 223.308 1.00 67.36  ? 419 ARG E CB  1 
ATOM   15038 C CG  . ARG I  1  379 ? 138.400 166.113 223.555 1.00 70.58  ? 419 ARG E CG  1 
ATOM   15039 C CD  . ARG I  1  379 ? 137.691 166.160 224.847 1.00 73.80  ? 419 ARG E CD  1 
ATOM   15040 N NE  . ARG I  1  379 ? 138.592 166.022 225.980 1.00 85.52  ? 419 ARG E NE  1 
ATOM   15041 C CZ  . ARG I  1  379 ? 139.101 164.864 226.439 1.00 90.85  ? 419 ARG E CZ  1 
ATOM   15042 N NH1 . ARG I  1  379 ? 138.854 163.704 225.849 1.00 84.60  ? 419 ARG E NH1 1 
ATOM   15043 N NH2 . ARG I  1  379 ? 139.858 164.929 227.503 1.00 93.17  ? 419 ARG E NH2 1 
ATOM   15044 N N   . ILE I  1  380 ? 140.610 170.199 223.400 1.00 52.81  ? 420 ILE E N   1 
ATOM   15045 C CA  . ILE I  1  380 ? 141.673 171.078 222.925 1.00 48.46  ? 420 ILE E CA  1 
ATOM   15046 C C   . ILE I  1  380 ? 143.024 170.614 223.419 1.00 54.21  ? 420 ILE E C   1 
ATOM   15047 O O   . ILE I  1  380 ? 143.145 170.246 224.584 1.00 63.05  ? 420 ILE E O   1 
ATOM   15048 C CB  . ILE I  1  380 ? 141.424 172.521 223.408 1.00 52.06  ? 420 ILE E CB  1 
ATOM   15049 C CG1 . ILE I  1  380 ? 140.017 173.030 222.965 1.00 59.96  ? 420 ILE E CG1 1 
ATOM   15050 C CG2 . ILE I  1  380 ? 142.526 173.465 222.916 1.00 55.16  ? 420 ILE E CG2 1 
ATOM   15051 C CD1 . ILE I  1  380 ? 139.785 173.147 221.473 1.00 65.26  ? 420 ILE E CD1 1 
ATOM   15052 N N   . LYS I  1  381 ? 144.034 170.600 222.544 1.00 51.92  ? 421 LYS E N   1 
ATOM   15053 C CA  . LYS I  1  381 ? 145.383 170.240 223.000 1.00 51.92  ? 421 LYS E CA  1 
ATOM   15054 C C   . LYS I  1  381 ? 146.403 171.272 222.597 1.00 52.02  ? 421 LYS E C   1 
ATOM   15055 O O   . LYS I  1  381 ? 146.346 171.804 221.491 1.00 57.52  ? 421 LYS E O   1 
ATOM   15056 C CB  . LYS I  1  381 ? 145.866 168.926 222.424 1.00 50.91  ? 421 LYS E CB  1 
ATOM   15057 C CG  . LYS I  1  381 ? 145.110 167.739 222.860 1.00 58.15  ? 421 LYS E CG  1 
ATOM   15058 C CD  . LYS I  1  381 ? 145.738 166.453 222.346 1.00 62.31  ? 421 LYS E CD  1 
ATOM   15059 C CE  . LYS I  1  381 ? 147.047 166.120 223.061 1.00 65.90  ? 421 LYS E CE  1 
ATOM   15060 N NZ  . LYS I  1  381 ? 147.535 164.763 222.728 1.00 68.10  ? 421 LYS E NZ  1 
ATOM   15061 N N   . GLN I  1  382 ? 147.381 171.524 223.459 1.00 48.46  ? 422 GLN E N   1 
ATOM   15062 C CA  . GLN I  1  382 ? 148.451 172.430 223.107 1.00 47.18  ? 422 GLN E CA  1 
ATOM   15063 C C   . GLN I  1  382 ? 149.660 171.693 222.566 1.00 49.35  ? 422 GLN E C   1 
ATOM   15064 O O   . GLN I  1  382 ? 150.438 172.261 221.803 1.00 51.70  ? 422 GLN E O   1 
ATOM   15065 C CB  . GLN I  1  382 ? 148.848 173.271 224.295 1.00 52.05  ? 422 GLN E CB  1 
ATOM   15066 C CG  . GLN I  1  382 ? 147.774 174.176 224.763 1.00 52.66  ? 422 GLN E CG  1 
ATOM   15067 C CD  . GLN I  1  382 ? 148.171 174.956 225.978 1.00 55.54  ? 422 GLN E CD  1 
ATOM   15068 O OE1 . GLN I  1  382 ? 149.121 174.618 226.694 1.00 55.23  ? 422 GLN E OE1 1 
ATOM   15069 N NE2 . GLN I  1  382 ? 147.437 176.008 226.242 1.00 60.49  ? 422 GLN E NE2 1 
ATOM   15070 N N   . ILE I  1  383 ? 149.887 170.441 222.966 1.00 49.94  ? 423 ILE E N   1 
ATOM   15071 C CA  . ILE I  1  383 ? 151.125 169.734 222.504 1.00 46.47  ? 423 ILE E CA  1 
ATOM   15072 C C   . ILE I  1  383 ? 150.748 168.665 221.478 1.00 49.66  ? 423 ILE E C   1 
ATOM   15073 O O   . ILE I  1  383 ? 150.218 167.624 221.892 1.00 56.52  ? 423 ILE E O   1 
ATOM   15074 C CB  . ILE I  1  383 ? 151.909 169.125 223.680 1.00 45.80  ? 423 ILE E CB  1 
ATOM   15075 C CG1 . ILE I  1  383 ? 152.224 170.173 224.748 1.00 51.05  ? 423 ILE E CG1 1 
ATOM   15076 C CG2 . ILE I  1  383 ? 153.168 168.428 223.193 1.00 49.95  ? 423 ILE E CG2 1 
ATOM   15077 C CD1 . ILE I  1  383 ? 153.030 169.639 225.904 1.00 61.70  ? 423 ILE E CD1 1 
ATOM   15078 N N   . ILE I  1  384 ? 151.019 168.908 220.192 1.00 45.81  ? 424 ILE E N   1 
ATOM   15079 C CA  . ILE I  1  384 ? 150.570 168.032 219.126 1.00 45.22  ? 424 ILE E CA  1 
ATOM   15080 C C   . ILE I  1  384 ? 151.718 167.467 218.321 1.00 50.24  ? 424 ILE E C   1 
ATOM   15081 O O   . ILE I  1  384 ? 152.823 168.008 218.332 1.00 53.33  ? 424 ILE E O   1 
ATOM   15082 C CB  . ILE I  1  384 ? 149.624 168.761 218.185 1.00 43.02  ? 424 ILE E CB  1 
ATOM   15083 C CG1 . ILE I  1  384 ? 150.371 169.893 217.478 1.00 51.50  ? 424 ILE E CG1 1 
ATOM   15084 C CG2 . ILE I  1  384 ? 148.412 169.299 219.001 1.00 55.82  ? 424 ILE E CG2 1 
ATOM   15085 C CD1 . ILE I  1  384 ? 149.591 170.494 216.399 1.00 59.38  ? 424 ILE E CD1 1 
ATOM   15086 N N   . ASN I  1  385 ? 151.426 166.439 217.519 1.00 49.37  ? 425 ASN E N   1 
ATOM   15087 C CA  . ASN I  1  385 ? 152.488 165.774 216.719 1.00 52.54  ? 425 ASN E CA  1 
ATOM   15088 C C   . ASN I  1  385 ? 152.277 165.997 215.215 1.00 54.02  ? 425 ASN E C   1 
ATOM   15089 O O   . ASN I  1  385 ? 153.225 165.706 214.471 1.00 55.55  ? 425 ASN E O   1 
ATOM   15090 C CB  . ASN I  1  385 ? 152.623 164.299 217.085 1.00 53.65  ? 425 ASN E CB  1 
ATOM   15091 C CG  . ASN I  1  385 ? 152.957 164.091 218.546 1.00 62.26  ? 425 ASN E CG  1 
ATOM   15092 O OD1 . ASN I  1  385 ? 152.088 164.203 219.406 1.00 62.87  ? 425 ASN E OD1 1 
ATOM   15093 N ND2 . ASN I  1  385 ? 154.212 163.789 218.836 1.00 65.61  ? 425 ASN E ND2 1 
ATOM   15094 N N   . MET I  1  386 ? 151.100 166.499 214.809 1.00 56.65  ? 426 MET E N   1 
ATOM   15095 C CA  . MET I  1  386 ? 150.734 166.784 213.403 1.00 58.12  ? 426 MET E CA  1 
ATOM   15096 C C   . MET I  1  386 ? 150.772 165.652 212.413 1.00 62.05  ? 426 MET E C   1 
ATOM   15097 O O   . MET I  1  386 ? 149.762 165.285 211.814 1.00 64.90  ? 426 MET E O   1 
ATOM   15098 C CB  . MET I  1  386 ? 151.611 167.865 212.793 1.00 59.73  ? 426 MET E CB  1 
ATOM   15099 C CG  . MET I  1  386 ? 151.363 169.197 213.220 1.00 60.56  ? 426 MET E CG  1 
ATOM   15100 S SD  . MET I  1  386 ? 149.725 169.784 212.737 1.00 65.01  ? 426 MET E SD  1 
ATOM   15101 C CE  . MET I  1  386 ? 149.809 169.830 210.934 1.00 67.46  ? 426 MET E CE  1 
ATOM   15102 N N   . TRP I  1  387 ? 151.949 165.154 212.186 1.00 59.51  ? 427 TRP E N   1 
ATOM   15103 C CA  . TRP I  1  387 ? 152.159 164.135 211.204 1.00 59.38  ? 427 TRP E CA  1 
ATOM   15104 C C   . TRP I  1  387 ? 152.291 162.848 211.957 1.00 62.62  ? 427 TRP E C   1 
ATOM   15105 O O   . TRP I  1  387 ? 152.565 162.866 213.156 1.00 65.12  ? 427 TRP E O   1 
ATOM   15106 C CB  . TRP I  1  387 ? 153.376 164.461 210.387 1.00 60.90  ? 427 TRP E CB  1 
ATOM   15107 C CG  . TRP I  1  387 ? 153.300 165.848 209.867 1.00 57.12  ? 427 TRP E CG  1 
ATOM   15108 C CD1 . TRP I  1  387 ? 154.118 166.827 210.252 1.00 59.48  ? 427 TRP E CD1 1 
ATOM   15109 C CD2 . TRP I  1  387 ? 152.361 166.465 208.984 1.00 55.52  ? 427 TRP E CD2 1 
ATOM   15110 N NE1 . TRP I  1  387 ? 153.796 167.978 209.653 1.00 59.07  ? 427 TRP E NE1 1 
ATOM   15111 C CE2 . TRP I  1  387 ? 152.731 167.795 208.885 1.00 57.72  ? 427 TRP E CE2 1 
ATOM   15112 C CE3 . TRP I  1  387 ? 151.262 166.023 208.291 1.00 59.05  ? 427 TRP E CE3 1 
ATOM   15113 C CZ2 . TRP I  1  387 ? 152.055 168.680 208.117 1.00 58.14  ? 427 TRP E CZ2 1 
ATOM   15114 C CZ3 . TRP I  1  387 ? 150.575 166.930 207.516 1.00 57.59  ? 427 TRP E CZ3 1 
ATOM   15115 C CH2 . TRP I  1  387 ? 150.967 168.216 207.432 1.00 53.23  ? 427 TRP E CH2 1 
ATOM   15116 N N   . GLN I  1  388 ? 152.101 161.722 211.302 1.00 64.01  ? 428 GLN E N   1 
ATOM   15117 C CA  . GLN I  1  388 ? 152.231 160.467 212.025 1.00 69.96  ? 428 GLN E CA  1 
ATOM   15118 C C   . GLN I  1  388 ? 153.697 160.114 212.226 1.00 71.57  ? 428 GLN E C   1 
ATOM   15119 O O   . GLN I  1  388 ? 154.244 159.247 211.550 1.00 75.28  ? 428 GLN E O   1 
ATOM   15120 C CB  . GLN I  1  388 ? 151.568 159.329 211.256 1.00 78.23  ? 428 GLN E CB  1 
ATOM   15121 C CG  . GLN I  1  388 ? 150.069 159.447 211.056 1.00 83.93  ? 428 GLN E CG  1 
ATOM   15122 C CD  . GLN I  1  388 ? 149.538 158.239 210.301 1.00 87.27  ? 428 GLN E CD  1 
ATOM   15123 O OE1 . GLN I  1  388 ? 150.196 157.195 210.299 1.00 87.13  ? 428 GLN E OE1 1 
ATOM   15124 N NE2 . GLN I  1  388 ? 148.384 158.343 209.671 1.00 80.65  ? 428 GLN E NE2 1 
ATOM   15125 N N   . ARG I  1  389 ? 154.326 160.821 213.153 1.00 68.79  ? 429 ARG E N   1 
ATOM   15126 C CA  . ARG I  1  389 ? 155.741 160.698 213.446 1.00 73.50  ? 429 ARG E CA  1 
ATOM   15127 C C   . ARG I  1  389 ? 155.975 160.585 214.937 1.00 76.84  ? 429 ARG E C   1 
ATOM   15128 O O   . ARG I  1  389 ? 155.115 160.937 215.738 1.00 75.80  ? 429 ARG E O   1 
ATOM   15129 C CB  . ARG I  1  389 ? 156.509 161.876 212.899 1.00 70.72  ? 429 ARG E CB  1 
ATOM   15130 C CG  . ARG I  1  389 ? 156.425 162.010 211.409 1.00 69.70  ? 429 ARG E CG  1 
ATOM   15131 C CD  . ARG I  1  389 ? 157.367 162.999 210.879 1.00 65.14  ? 429 ARG E CD  1 
ATOM   15132 N NE  . ARG I  1  389 ? 157.096 164.321 211.370 1.00 64.93  ? 429 ARG E NE  1 
ATOM   15133 C CZ  . ARG I  1  389 ? 157.779 165.425 211.019 1.00 66.94  ? 429 ARG E CZ  1 
ATOM   15134 N NH1 . ARG I  1  389 ? 158.763 165.362 210.149 1.00 66.68  ? 429 ARG E NH1 1 
ATOM   15135 N NH2 . ARG I  1  389 ? 157.454 166.584 211.553 1.00 67.99  ? 429 ARG E NH2 1 
ATOM   15136 N N   . ILE I  1  390 ? 157.126 160.046 215.302 1.00 77.56  ? 430 ILE E N   1 
ATOM   15137 C CA  . ILE I  1  390 ? 157.496 159.875 216.699 1.00 76.00  ? 430 ILE E CA  1 
ATOM   15138 C C   . ILE I  1  390 ? 158.464 160.915 217.250 1.00 75.36  ? 430 ILE E C   1 
ATOM   15139 O O   . ILE I  1  390 ? 158.361 161.301 218.409 1.00 74.69  ? 430 ILE E O   1 
ATOM   15140 C CB  . ILE I  1  390 ? 158.062 158.467 216.921 1.00 82.58  ? 430 ILE E CB  1 
ATOM   15141 C CG1 . ILE I  1  390 ? 157.011 157.390 216.458 1.00 90.88  ? 430 ILE E CG1 1 
ATOM   15142 C CG2 . ILE I  1  390 ? 158.459 158.259 218.393 1.00 76.66  ? 430 ILE E CG2 1 
ATOM   15143 C CD1 . ILE I  1  390 ? 155.629 157.435 217.128 1.00 82.68  ? 430 ILE E CD1 1 
ATOM   15144 N N   . GLY I  1  391 ? 159.432 161.330 216.449 1.00 76.85  ? 431 GLY E N   1 
ATOM   15145 C CA  . GLY I  1  391 ? 160.535 162.160 216.919 1.00 76.72  ? 431 GLY E CA  1 
ATOM   15146 C C   . GLY I  1  391 ? 160.306 163.666 216.980 1.00 75.39  ? 431 GLY E C   1 
ATOM   15147 O O   . GLY I  1  391 ? 161.261 164.419 217.167 1.00 73.91  ? 431 GLY E O   1 
ATOM   15148 N N   . GLN I  1  392 ? 159.094 164.130 216.748 1.00 75.69  ? 432 GLN E N   1 
ATOM   15149 C CA  . GLN I  1  392 ? 158.824 165.557 216.789 1.00 73.63  ? 432 GLN E CA  1 
ATOM   15150 C C   . GLN I  1  392 ? 157.583 165.856 217.606 1.00 71.93  ? 432 GLN E C   1 
ATOM   15151 O O   . GLN I  1  392 ? 156.637 165.067 217.609 1.00 69.22  ? 432 GLN E O   1 
ATOM   15152 C CB  . GLN I  1  392 ? 158.630 166.097 215.378 1.00 74.77  ? 432 GLN E CB  1 
ATOM   15153 C CG  . GLN I  1  392 ? 159.845 166.002 214.471 1.00 77.55  ? 432 GLN E CG  1 
ATOM   15154 C CD  . GLN I  1  392 ? 160.037 164.624 213.865 1.00 79.75  ? 432 GLN E CD  1 
ATOM   15155 O OE1 . GLN I  1  392 ? 159.081 163.907 213.550 1.00 78.44  ? 432 GLN E OE1 1 
ATOM   15156 N NE2 . GLN I  1  392 ? 161.297 164.245 213.691 1.00 80.60  ? 432 GLN E NE2 1 
ATOM   15157 N N   . ALA I  1  393 ? 157.622 166.976 218.323 1.00 62.17  ? 433 ALA E N   1 
ATOM   15158 C CA  . ALA I  1  393 ? 156.400 167.503 218.958 1.00 56.54  ? 433 ALA E CA  1 
ATOM   15159 C C   . ALA I  1  393 ? 156.389 169.009 218.759 1.00 52.72  ? 433 ALA E C   1 
ATOM   15160 O O   . ALA I  1  393 ? 157.461 169.573 218.519 1.00 57.18  ? 433 ALA E O   1 
ATOM   15161 C CB  . ALA I  1  393 ? 156.385 167.151 220.414 1.00 59.62  ? 433 ALA E CB  1 
ATOM   15162 N N   . MET I  1  394 ? 155.215 169.612 218.860 1.00 46.71  ? 434 MET E N   1 
ATOM   15163 C CA  . MET I  1  394 ? 155.123 171.055 218.825 1.00 46.48  ? 434 MET E CA  1 
ATOM   15164 C C   . MET I  1  394 ? 154.199 171.600 219.885 1.00 50.54  ? 434 MET E C   1 
ATOM   15165 O O   . MET I  1  394 ? 153.129 171.049 220.141 1.00 54.27  ? 434 MET E O   1 
ATOM   15166 C CB  . MET I  1  394 ? 154.585 171.492 217.473 1.00 45.22  ? 434 MET E CB  1 
ATOM   15167 C CG  . MET I  1  394 ? 154.554 173.004 217.246 1.00 55.32  ? 434 MET E CG  1 
ATOM   15168 S SD  . MET I  1  394 ? 153.806 173.438 215.706 1.00 70.16  ? 434 MET E SD  1 
ATOM   15169 C CE  . MET I  1  394 ? 152.106 173.472 216.239 1.00 61.83  ? 434 MET E CE  1 
ATOM   15170 N N   . TYR I  1  395 ? 154.573 172.720 220.471 1.00 47.44  ? 435 TYR E N   1 
ATOM   15171 C CA  . TYR I  1  395 ? 153.705 173.390 221.410 1.00 44.57  ? 435 TYR E CA  1 
ATOM   15172 C C   . TYR I  1  395 ? 153.042 174.548 220.722 1.00 47.92  ? 435 TYR E C   1 
ATOM   15173 O O   . TYR I  1  395 ? 153.700 175.395 220.118 1.00 57.53  ? 435 TYR E O   1 
ATOM   15174 C CB  . TYR I  1  395 ? 154.465 173.880 222.630 1.00 48.59  ? 435 TYR E CB  1 
ATOM   15175 C CG  . TYR I  1  395 ? 153.643 174.597 223.592 1.00 49.03  ? 435 TYR E CG  1 
ATOM   15176 C CD1 . TYR I  1  395 ? 152.829 173.889 224.375 1.00 52.65  ? 435 TYR E CD1 1 
ATOM   15177 C CD2 . TYR I  1  395 ? 153.705 175.954 223.713 1.00 50.60  ? 435 TYR E CD2 1 
ATOM   15178 C CE1 . TYR I  1  395 ? 152.056 174.497 225.279 1.00 53.08  ? 435 TYR E CE1 1 
ATOM   15179 C CE2 . TYR I  1  395 ? 152.923 176.586 224.625 1.00 50.58  ? 435 TYR E CE2 1 
ATOM   15180 C CZ  . TYR I  1  395 ? 152.087 175.848 225.408 1.00 52.02  ? 435 TYR E CZ  1 
ATOM   15181 O OH  . TYR I  1  395 ? 151.270 176.437 226.336 1.00 55.94  ? 435 TYR E OH  1 
ATOM   15182 N N   . ALA I  1  396 ? 151.733 174.584 220.764 1.00 48.95  ? 436 ALA E N   1 
ATOM   15183 C CA  . ALA I  1  396 ? 151.010 175.668 220.160 1.00 46.99  ? 436 ALA E CA  1 
ATOM   15184 C C   . ALA I  1  396 ? 150.736 176.704 221.233 1.00 51.02  ? 436 ALA E C   1 
ATOM   15185 O O   . ALA I  1  396 ? 150.066 176.386 222.209 1.00 55.64  ? 436 ALA E O   1 
ATOM   15186 C CB  . ALA I  1  396 ? 149.719 175.170 219.556 1.00 46.46  ? 436 ALA E CB  1 
ATOM   15187 N N   . PRO I  1  397 ? 151.254 177.930 221.145 1.00 48.90  ? 437 PRO E N   1 
ATOM   15188 C CA  . PRO I  1  397 ? 151.020 178.938 222.128 1.00 50.94  ? 437 PRO E CA  1 
ATOM   15189 C C   . PRO I  1  397 ? 149.527 179.094 222.176 1.00 53.50  ? 437 PRO E C   1 
ATOM   15190 O O   . PRO I  1  397 ? 148.914 179.002 221.119 1.00 61.65  ? 437 PRO E O   1 
ATOM   15191 C CB  . PRO I  1  397 ? 151.667 180.170 221.507 1.00 54.41  ? 437 PRO E CB  1 
ATOM   15192 C CG  . PRO I  1  397 ? 152.705 179.617 220.593 1.00 56.20  ? 437 PRO E CG  1 
ATOM   15193 C CD  . PRO I  1  397 ? 152.114 178.349 220.052 1.00 51.19  ? 437 PRO E CD  1 
ATOM   15194 N N   . PRO I  1  398 ? 148.928 179.333 223.330 1.00 56.64  ? 438 PRO E N   1 
ATOM   15195 C CA  . PRO I  1  398 ? 147.522 179.558 223.507 1.00 60.58  ? 438 PRO E CA  1 
ATOM   15196 C C   . PRO I  1  398 ? 147.192 180.895 222.947 1.00 65.48  ? 438 PRO E C   1 
ATOM   15197 O O   . PRO I  1  398 ? 148.044 181.785 222.951 1.00 63.11  ? 438 PRO E O   1 
ATOM   15198 C CB  . PRO I  1  398 ? 147.358 179.516 225.000 1.00 63.30  ? 438 PRO E CB  1 
ATOM   15199 C CG  . PRO I  1  398 ? 148.686 179.920 225.521 1.00 67.96  ? 438 PRO E CG  1 
ATOM   15200 C CD  . PRO I  1  398 ? 149.697 179.400 224.542 1.00 63.23  ? 438 PRO E CD  1 
ATOM   15201 N N   . ILE I  1  399 ? 145.959 181.063 222.529 1.00 70.47  ? 439 ILE E N   1 
ATOM   15202 C CA  . ILE I  1  399 ? 145.554 182.336 221.977 1.00 72.59  ? 439 ILE E CA  1 
ATOM   15203 C C   . ILE I  1  399 ? 144.626 183.175 222.840 1.00 77.81  ? 439 ILE E C   1 
ATOM   15204 O O   . ILE I  1  399 ? 143.559 182.736 223.280 1.00 79.20  ? 439 ILE E O   1 
ATOM   15205 C CB  . ILE I  1  399 ? 144.952 182.093 220.609 1.00 70.20  ? 439 ILE E CB  1 
ATOM   15206 C CG1 . ILE I  1  399 ? 146.039 181.461 219.736 1.00 71.67  ? 439 ILE E CG1 1 
ATOM   15207 C CG2 . ILE I  1  399 ? 144.409 183.400 220.010 1.00 77.22  ? 439 ILE E CG2 1 
ATOM   15208 C CD1 . ILE I  1  399 ? 145.572 180.921 218.457 1.00 77.68  ? 439 ILE E CD1 1 
ATOM   15209 N N   . GLN I  1  400 ? 145.053 184.418 223.015 1.00 77.07  ? 440 GLN E N   1 
ATOM   15210 C CA  . GLN I  1  400 ? 144.381 185.464 223.771 1.00 77.84  ? 440 GLN E CA  1 
ATOM   15211 C C   . GLN I  1  400 ? 142.980 185.716 223.260 1.00 79.00  ? 440 GLN E C   1 
ATOM   15212 O O   . GLN I  1  400 ? 142.789 185.888 222.057 1.00 77.15  ? 440 GLN E O   1 
ATOM   15213 C CB  . GLN I  1  400 ? 145.195 186.751 223.627 1.00 76.53  ? 440 GLN E CB  1 
ATOM   15214 C CG  . GLN I  1  400 ? 144.637 187.983 224.302 1.00 81.43  ? 440 GLN E CG  1 
ATOM   15215 C CD  . GLN I  1  400 ? 144.688 187.884 225.784 1.00 86.49  ? 440 GLN E CD  1 
ATOM   15216 O OE1 . GLN I  1  400 ? 145.714 187.456 226.333 1.00 84.50  ? 440 GLN E OE1 1 
ATOM   15217 N NE2 . GLN I  1  400 ? 143.616 188.302 226.441 1.00 88.80  ? 440 GLN E NE2 1 
ATOM   15218 N N   . GLY I  1  401 ? 142.005 185.775 224.160 1.00 81.77  ? 441 GLY E N   1 
ATOM   15219 C CA  . GLY I  1  401 ? 140.639 186.023 223.726 1.00 84.86  ? 441 GLY E CA  1 
ATOM   15220 C C   . GLY I  1  401 ? 139.855 184.745 223.473 1.00 83.72  ? 441 GLY E C   1 
ATOM   15221 O O   . GLY I  1  401 ? 140.035 183.740 224.162 1.00 86.36  ? 441 GLY E O   1 
ATOM   15222 N N   . VAL I  1  402 ? 138.885 184.845 222.562 1.00 86.53  ? 442 VAL E N   1 
ATOM   15223 C CA  . VAL I  1  402 ? 137.908 183.799 222.260 1.00 83.35  ? 442 VAL E CA  1 
ATOM   15224 C C   . VAL I  1  402 ? 137.977 183.447 220.786 1.00 84.38  ? 442 VAL E C   1 
ATOM   15225 O O   . VAL I  1  402 ? 138.097 184.337 219.947 1.00 87.22  ? 442 VAL E O   1 
ATOM   15226 C CB  . VAL I  1  402 ? 136.484 184.256 222.636 1.00 85.85  ? 442 VAL E CB  1 
ATOM   15227 C CG1 . VAL I  1  402 ? 135.459 183.219 222.249 1.00 79.90  ? 442 VAL E CG1 1 
ATOM   15228 C CG2 . VAL I  1  402 ? 136.422 184.452 224.120 1.00 88.00  ? 442 VAL E CG2 1 
ATOM   15229 N N   . ILE I  1  403 ? 137.939 182.156 220.467 1.00 83.41  ? 443 ILE E N   1 
ATOM   15230 C CA  . ILE I  1  403 ? 138.029 181.746 219.063 1.00 80.65  ? 443 ILE E CA  1 
ATOM   15231 C C   . ILE I  1  403 ? 136.782 181.207 218.432 1.00 82.11  ? 443 ILE E C   1 
ATOM   15232 O O   . ILE I  1  403 ? 136.085 180.354 218.978 1.00 79.54  ? 443 ILE E O   1 
ATOM   15233 C CB  . ILE I  1  403 ? 139.173 180.759 218.805 1.00 77.22  ? 443 ILE E CB  1 
ATOM   15234 C CG1 . ILE I  1  403 ? 140.468 181.492 219.044 1.00 80.15  ? 443 ILE E CG1 1 
ATOM   15235 C CG2 . ILE I  1  403 ? 139.088 180.099 217.381 1.00 79.17  ? 443 ILE E CG2 1 
ATOM   15236 C CD1 . ILE I  1  403 ? 141.657 180.632 219.019 1.00 83.19  ? 443 ILE E CD1 1 
ATOM   15237 N N   . ARG I  1  404 ? 136.507 181.736 217.250 1.00 81.93  ? 444 ARG E N   1 
ATOM   15238 C CA  . ARG I  1  404 ? 135.402 181.305 216.422 1.00 81.41  ? 444 ARG E CA  1 
ATOM   15239 C C   . ARG I  1  404 ? 135.892 181.171 214.973 1.00 78.38  ? 444 ARG E C   1 
ATOM   15240 O O   . ARG I  1  404 ? 136.614 182.060 214.505 1.00 79.62  ? 444 ARG E O   1 
ATOM   15241 C CB  . ARG I  1  404 ? 134.286 182.323 216.487 1.00 84.89  ? 444 ARG E CB  1 
ATOM   15242 C CG  . ARG I  1  404 ? 133.033 181.929 215.789 1.00 86.58  ? 444 ARG E CG  1 
ATOM   15243 C CD  . ARG I  1  404 ? 132.004 182.943 215.952 1.00 95.29  ? 444 ARG E CD  1 
ATOM   15244 N NE  . ARG I  1  404 ? 130.794 182.565 215.276 1.00 98.95  ? 444 ARG E NE  1 
ATOM   15245 C CZ  . ARG I  1  404 ? 129.780 181.869 215.830 1.00 98.73  ? 444 ARG E CZ  1 
ATOM   15246 N NH1 . ARG I  1  404 ? 129.839 181.477 217.085 1.00 95.49  ? 444 ARG E NH1 1 
ATOM   15247 N NH2 . ARG I  1  404 ? 128.726 181.585 215.102 1.00 98.26  ? 444 ARG E NH2 1 
ATOM   15248 N N   . CYS I  1  405 ? 135.471 180.103 214.255 1.00 75.74  ? 445 CYS E N   1 
ATOM   15249 C CA  . CYS I  1  405 ? 135.777 179.890 212.837 1.00 72.64  ? 445 CYS E CA  1 
ATOM   15250 C C   . CYS I  1  405 ? 134.611 179.159 212.167 1.00 74.32  ? 445 CYS E C   1 
ATOM   15251 O O   . CYS I  1  405 ? 133.875 178.384 212.792 1.00 77.08  ? 445 CYS E O   1 
ATOM   15252 C CB  . CYS I  1  405 ? 137.108 179.080 212.638 1.00 70.87  ? 445 CYS E CB  1 
ATOM   15253 S SG  . CYS I  1  405 ? 137.104 177.325 213.238 1.00 78.21  ? 445 CYS E SG  1 
ATOM   15254 N N   . VAL I  1  406 ? 134.449 179.393 210.874 1.00 72.81  ? 446 VAL E N   1 
ATOM   15255 C CA  . VAL I  1  406 ? 133.441 178.687 210.103 1.00 71.83  ? 446 VAL E CA  1 
ATOM   15256 C C   . VAL I  1  406 ? 134.073 178.022 208.909 1.00 73.35  ? 446 VAL E C   1 
ATOM   15257 O O   . VAL I  1  406 ? 134.741 178.678 208.115 1.00 75.79  ? 446 VAL E O   1 
ATOM   15258 C CB  . VAL I  1  406 ? 132.324 179.631 209.658 1.00 77.73  ? 446 VAL E CB  1 
ATOM   15259 C CG1 . VAL I  1  406 ? 131.313 178.867 208.819 1.00 77.77  ? 446 VAL E CG1 1 
ATOM   15260 C CG2 . VAL I  1  406 ? 131.647 180.219 210.895 1.00 82.61  ? 446 VAL E CG2 1 
ATOM   15261 N N   . SER I  1  407 ? 133.836 176.731 208.774 1.00 68.11  ? 447 SER E N   1 
ATOM   15262 C CA  . SER I  1  407 ? 134.406 175.959 207.679 1.00 64.72  ? 447 SER E CA  1 
ATOM   15263 C C   . SER I  1  407 ? 133.325 175.230 206.885 1.00 63.83  ? 447 SER E C   1 
ATOM   15264 O O   . SER I  1  407 ? 132.203 175.061 207.378 1.00 68.12  ? 447 SER E O   1 
ATOM   15265 C CB  . SER I  1  407 ? 135.407 174.955 208.229 1.00 64.31  ? 447 SER E CB  1 
ATOM   15266 O OG  . SER I  1  407 ? 136.451 175.595 208.904 1.00 70.47  ? 447 SER E OG  1 
ATOM   15267 N N   . ASN I  1  408 ? 133.657 174.814 205.639 1.00 61.11  ? 448 ASN E N   1 
ATOM   15268 C CA  . ASN I  1  408 ? 132.788 174.003 204.781 1.00 55.86  ? 448 ASN E CA  1 
ATOM   15269 C C   . ASN I  1  408 ? 133.252 172.549 204.794 1.00 53.39  ? 448 ASN E C   1 
ATOM   15270 O O   . ASN I  1  408 ? 134.423 172.269 204.518 1.00 58.30  ? 448 ASN E O   1 
ATOM   15271 C CB  . ASN I  1  408 ? 132.770 174.525 203.330 1.00 60.94  ? 448 ASN E CB  1 
ATOM   15272 C CG  . ASN I  1  408 ? 131.931 175.801 203.099 1.00 70.81  ? 448 ASN E CG  1 
ATOM   15273 O OD1 . ASN I  1  408 ? 131.384 176.397 204.045 1.00 73.25  ? 448 ASN E OD1 1 
ATOM   15274 N ND2 . ASN I  1  408 ? 131.847 176.218 201.825 1.00 75.68  ? 448 ASN E ND2 1 
ATOM   15275 N N   . ILE I  1  409 ? 132.320 171.601 205.040 1.00 50.72  ? 449 ILE E N   1 
ATOM   15276 C CA  . ILE I  1  409 ? 132.582 170.167 204.931 1.00 49.39  ? 449 ILE E CA  1 
ATOM   15277 C C   . ILE I  1  409 ? 132.333 169.886 203.473 1.00 52.56  ? 449 ILE E C   1 
ATOM   15278 O O   . ILE I  1  409 ? 131.241 170.148 202.965 1.00 58.50  ? 449 ILE E O   1 
ATOM   15279 C CB  . ILE I  1  409 ? 131.635 169.335 205.790 1.00 47.32  ? 449 ILE E CB  1 
ATOM   15280 C CG1 . ILE I  1  409 ? 131.801 169.710 207.248 1.00 52.14  ? 449 ILE E CG1 1 
ATOM   15281 C CG2 . ILE I  1  409 ? 131.901 167.836 205.564 1.00 50.91  ? 449 ILE E CG2 1 
ATOM   15282 C CD1 . ILE I  1  409 ? 130.714 169.178 208.171 1.00 64.65  ? 449 ILE E CD1 1 
ATOM   15283 N N   . THR I  1  410 ? 133.360 169.422 202.793 1.00 49.95  ? 450 THR E N   1 
ATOM   15284 C CA  . THR I  1  410 ? 133.295 169.204 201.361 1.00 46.51  ? 450 THR E CA  1 
ATOM   15285 C C   . THR I  1  410 ? 133.416 167.744 200.995 1.00 49.44  ? 450 THR E C   1 
ATOM   15286 O O   . THR I  1  410 ? 133.283 167.358 199.831 1.00 56.92  ? 450 THR E O   1 
ATOM   15287 C CB  . THR I  1  410 ? 134.354 170.062 200.662 1.00 52.27  ? 450 THR E CB  1 
ATOM   15288 O OG1 . THR I  1  410 ? 135.664 169.718 201.147 1.00 55.95  ? 450 THR E OG1 1 
ATOM   15289 C CG2 . THR I  1  410 ? 134.079 171.525 200.980 1.00 58.21  ? 450 THR E CG2 1 
ATOM   15290 N N   . GLY I  1  411 ? 133.636 166.921 201.993 1.00 48.86  ? 451 GLY E N   1 
ATOM   15291 C CA  . GLY I  1  411 ? 133.792 165.499 201.776 1.00 48.57  ? 451 GLY E CA  1 
ATOM   15292 C C   . GLY I  1  411 ? 134.048 164.760 203.059 1.00 44.83  ? 451 GLY E C   1 
ATOM   15293 O O   . GLY I  1  411 ? 134.430 165.343 204.073 1.00 50.66  ? 451 GLY E O   1 
ATOM   15294 N N   . LEU I  1  412 ? 133.838 163.465 202.993 1.00 41.46  ? 452 LEU E N   1 
ATOM   15295 C CA  . LEU I  1  412 ? 133.973 162.591 204.137 1.00 41.92  ? 452 LEU E CA  1 
ATOM   15296 C C   . LEU I  1  412 ? 134.973 161.488 203.873 1.00 45.06  ? 452 LEU E C   1 
ATOM   15297 O O   . LEU I  1  412 ? 135.107 161.041 202.731 1.00 49.16  ? 452 LEU E O   1 
ATOM   15298 C CB  . LEU I  1  412 ? 132.616 161.931 204.381 1.00 42.95  ? 452 LEU E CB  1 
ATOM   15299 C CG  . LEU I  1  412 ? 131.398 162.881 204.464 1.00 44.98  ? 452 LEU E CG  1 
ATOM   15300 C CD1 . LEU I  1  412 ? 130.134 162.050 204.551 1.00 51.35  ? 452 LEU E CD1 1 
ATOM   15301 C CD2 . LEU I  1  412 ? 131.516 163.799 205.627 1.00 53.78  ? 452 LEU E CD2 1 
ATOM   15302 N N   . ILE I  1  413 ? 135.666 161.009 204.900 1.00 43.91  ? 453 ILE E N   1 
ATOM   15303 C CA  . ILE I  1  413 ? 136.446 159.800 204.676 1.00 41.76  ? 453 ILE E CA  1 
ATOM   15304 C C   . ILE I  1  413 ? 135.845 158.685 205.483 1.00 47.12  ? 453 ILE E C   1 
ATOM   15305 O O   . ILE I  1  413 ? 135.801 158.760 206.710 1.00 56.66  ? 453 ILE E O   1 
ATOM   15306 C CB  . ILE I  1  413 ? 137.922 159.936 205.027 1.00 46.48  ? 453 ILE E CB  1 
ATOM   15307 C CG1 . ILE I  1  413 ? 138.539 161.039 204.181 1.00 48.15  ? 453 ILE E CG1 1 
ATOM   15308 C CG2 . ILE I  1  413 ? 138.602 158.562 204.763 1.00 52.63  ? 453 ILE E CG2 1 
ATOM   15309 C CD1 . ILE I  1  413 ? 139.962 161.403 204.545 1.00 56.37  ? 453 ILE E CD1 1 
ATOM   15310 N N   . LEU I  1  414 ? 135.389 157.653 204.795 1.00 46.66  ? 454 LEU E N   1 
ATOM   15311 C CA  . LEU I  1  414 ? 134.742 156.520 205.432 1.00 49.52  ? 454 LEU E CA  1 
ATOM   15312 C C   . LEU I  1  414 ? 135.455 155.210 205.209 1.00 54.39  ? 454 LEU E C   1 
ATOM   15313 O O   . LEU I  1  414 ? 136.119 155.002 204.199 1.00 59.80  ? 454 LEU E O   1 
ATOM   15314 C CB  . LEU I  1  414 ? 133.317 156.362 204.916 1.00 50.58  ? 454 LEU E CB  1 
ATOM   15315 C CG  . LEU I  1  414 ? 132.374 157.543 205.108 1.00 48.22  ? 454 LEU E CG  1 
ATOM   15316 C CD1 . LEU I  1  414 ? 131.076 157.239 204.380 1.00 55.09  ? 454 LEU E CD1 1 
ATOM   15317 C CD2 . LEU I  1  414 ? 132.114 157.770 206.605 1.00 61.59  ? 454 LEU E CD2 1 
ATOM   15318 N N   . THR I  1  415 ? 135.286 154.290 206.133 1.00 58.34  ? 455 THR E N   1 
ATOM   15319 C CA  . THR I  1  415 ? 135.800 152.953 205.955 1.00 62.66  ? 455 THR E CA  1 
ATOM   15320 C C   . THR I  1  415 ? 134.615 152.032 206.114 1.00 68.01  ? 455 THR E C   1 
ATOM   15321 O O   . THR I  1  415 ? 133.597 152.425 206.682 1.00 70.56  ? 455 THR E O   1 
ATOM   15322 C CB  . THR I  1  415 ? 136.878 152.616 206.991 1.00 68.69  ? 455 THR E CB  1 
ATOM   15323 O OG1 . THR I  1  415 ? 136.298 152.507 208.297 1.00 70.36  ? 455 THR E OG1 1 
ATOM   15324 C CG2 . THR I  1  415 ? 137.862 153.768 207.022 1.00 68.20  ? 455 THR E CG2 1 
ATOM   15325 N N   . ARG I  1  416 ? 134.744 150.793 205.680 1.00 70.53  ? 456 ARG E N   1 
ATOM   15326 C CA  . ARG I  1  416 ? 133.640 149.853 205.811 1.00 76.39  ? 456 ARG E CA  1 
ATOM   15327 C C   . ARG I  1  416 ? 134.093 148.623 206.601 1.00 83.24  ? 456 ARG E C   1 
ATOM   15328 O O   . ARG I  1  416 ? 135.197 148.125 206.379 1.00 83.11  ? 456 ARG E O   1 
ATOM   15329 C CB  . ARG I  1  416 ? 133.146 149.463 204.423 1.00 78.74  ? 456 ARG E CB  1 
ATOM   15330 C CG  . ARG I  1  416 ? 131.959 148.532 204.385 1.00 85.42  ? 456 ARG E CG  1 
ATOM   15331 C CD  . ARG I  1  416 ? 131.403 148.392 203.010 1.00 87.46  ? 456 ARG E CD  1 
ATOM   15332 N NE  . ARG I  1  416 ? 132.322 147.798 202.089 1.00 87.34  ? 456 ARG E NE  1 
ATOM   15333 C CZ  . ARG I  1  416 ? 132.518 146.487 201.901 1.00 88.70  ? 456 ARG E CZ  1 
ATOM   15334 N NH1 . ARG I  1  416 ? 131.861 145.565 202.595 1.00 91.37  ? 456 ARG E NH1 1 
ATOM   15335 N NH2 . ARG I  1  416 ? 133.389 146.135 200.989 1.00 86.46  ? 456 ARG E NH2 1 
ATOM   15336 N N   . ASP I  1  417 ? 133.229 148.128 207.525 1.00 86.53  ? 457 ASP E N   1 
ATOM   15337 C CA  . ASP I  1  417 ? 133.469 146.946 208.370 1.00 87.59  ? 457 ASP E CA  1 
ATOM   15338 C C   . ASP I  1  417 ? 133.668 145.691 207.511 1.00 88.48  ? 457 ASP E C   1 
ATOM   15339 O O   . ASP I  1  417 ? 133.959 144.600 208.020 1.00 88.76  ? 457 ASP E O   1 
ATOM   15340 C CB  . ASP I  1  417 ? 132.306 146.714 209.401 1.00 93.84  ? 457 ASP E CB  1 
ATOM   15341 C CG  . ASP I  1  417 ? 132.195 147.756 210.597 1.00 101.08 ? 457 ASP E CG  1 
ATOM   15342 O OD1 . ASP I  1  417 ? 133.042 148.589 210.762 1.00 99.50  ? 457 ASP E OD1 1 
ATOM   15343 O OD2 . ASP I  1  417 ? 131.250 147.629 211.335 1.00 103.48 ? 457 ASP E OD2 1 
ATOM   15344 N N   . THR I  1  424 ? 122.551 140.875 206.311 1.00 117.13 ? 464 THR E N   1 
ATOM   15345 C CA  . THR I  1  424 ? 123.008 142.018 205.546 1.00 115.97 ? 464 THR E CA  1 
ATOM   15346 C C   . THR I  1  424 ? 123.314 143.179 206.531 1.00 115.41 ? 464 THR E C   1 
ATOM   15347 O O   . THR I  1  424 ? 123.416 142.943 207.742 1.00 117.16 ? 464 THR E O   1 
ATOM   15348 C CB  . THR I  1  424 ? 121.972 142.385 204.395 1.00 112.73 ? 464 THR E CB  1 
ATOM   15349 O OG1 . THR I  1  424 ? 122.593 143.346 203.515 1.00 114.84 ? 464 THR E OG1 1 
ATOM   15350 C CG2 . THR I  1  424 ? 120.575 143.000 204.935 1.00 111.06 ? 464 THR E CG2 1 
ATOM   15351 N N   . THR I  1  425 ? 123.431 144.407 205.979 1.00 113.84 ? 465 THR E N   1 
ATOM   15352 C CA  . THR I  1  425 ? 123.738 145.724 206.571 1.00 110.26 ? 465 THR E CA  1 
ATOM   15353 C C   . THR I  1  425 ? 125.206 146.040 206.498 1.00 107.78 ? 465 THR E C   1 
ATOM   15354 O O   . THR I  1  425 ? 126.043 145.394 207.133 1.00 108.43 ? 465 THR E O   1 
ATOM   15355 C CB  . THR I  1  425 ? 123.308 145.937 208.048 1.00 113.16 ? 465 THR E CB  1 
ATOM   15356 O OG1 . THR I  1  425 ? 121.902 145.744 208.171 1.00 117.17 ? 465 THR E OG1 1 
ATOM   15357 C CG2 . THR I  1  425 ? 123.656 147.406 208.468 1.00 110.48 ? 465 THR E CG2 1 
ATOM   15358 N N   . GLU I  1  426 ? 125.513 147.049 205.712 1.00 104.06 ? 466 GLU E N   1 
ATOM   15359 C CA  . GLU I  1  426 ? 126.881 147.489 205.582 1.00 100.31 ? 466 GLU E CA  1 
ATOM   15360 C C   . GLU I  1  426 ? 127.083 148.618 206.563 1.00 99.64  ? 466 GLU E C   1 
ATOM   15361 O O   . GLU I  1  426 ? 126.254 149.530 206.635 1.00 95.43  ? 466 GLU E O   1 
ATOM   15362 C CB  . GLU I  1  426 ? 127.188 147.922 204.161 1.00 98.86  ? 466 GLU E CB  1 
ATOM   15363 C CG  . GLU I  1  426 ? 127.156 146.795 203.138 1.00 99.29  ? 466 GLU E CG  1 
ATOM   15364 C CD  . GLU I  1  426 ? 128.317 145.823 203.281 1.00 100.98 ? 466 GLU E CD  1 
ATOM   15365 O OE1 . GLU I  1  426 ? 129.197 146.081 204.077 1.00 101.94 ? 466 GLU E OE1 1 
ATOM   15366 O OE2 . GLU I  1  426 ? 128.332 144.837 202.585 1.00 101.80 ? 466 GLU E OE2 1 
ATOM   15367 N N   . THR I  1  427 ? 128.153 148.548 207.335 1.00 95.23  ? 467 THR E N   1 
ATOM   15368 C CA  . THR I  1  427 ? 128.423 149.583 208.316 1.00 91.22  ? 467 THR E CA  1 
ATOM   15369 C C   . THR I  1  427 ? 129.647 150.374 207.948 1.00 86.73  ? 467 THR E C   1 
ATOM   15370 O O   . THR I  1  427 ? 130.717 149.821 207.659 1.00 88.01  ? 467 THR E O   1 
ATOM   15371 C CB  . THR I  1  427 ? 128.576 149.011 209.726 1.00 97.49  ? 467 THR E CB  1 
ATOM   15372 O OG1 . THR I  1  427 ? 127.364 148.353 210.088 1.00 104.51 ? 467 THR E OG1 1 
ATOM   15373 C CG2 . THR I  1  427 ? 128.840 150.155 210.736 1.00 99.64  ? 467 THR E CG2 1 
ATOM   15374 N N   . PHE I  1  428 ? 129.467 151.682 207.963 1.00 83.33  ? 468 PHE E N   1 
ATOM   15375 C CA  . PHE I  1  428 ? 130.502 152.617 207.623 1.00 79.42  ? 468 PHE E CA  1 
ATOM   15376 C C   . PHE I  1  428 ? 130.881 153.454 208.823 1.00 79.85  ? 468 PHE E C   1 
ATOM   15377 O O   . PHE I  1  428 ? 130.021 153.851 209.617 1.00 81.91  ? 468 PHE E O   1 
ATOM   15378 C CB  . PHE I  1  428 ? 130.000 153.512 206.509 1.00 77.16  ? 468 PHE E CB  1 
ATOM   15379 C CG  . PHE I  1  428 ? 129.733 152.763 205.270 1.00 79.81  ? 468 PHE E CG  1 
ATOM   15380 C CD1 . PHE I  1  428 ? 128.518 152.148 205.093 1.00 87.95  ? 468 PHE E CD1 1 
ATOM   15381 C CD2 . PHE I  1  428 ? 130.672 152.663 204.280 1.00 77.36  ? 468 PHE E CD2 1 
ATOM   15382 C CE1 . PHE I  1  428 ? 128.247 151.442 203.958 1.00 89.65  ? 468 PHE E CE1 1 
ATOM   15383 C CE2 . PHE I  1  428 ? 130.395 151.960 203.136 1.00 79.29  ? 468 PHE E CE2 1 
ATOM   15384 C CZ  . PHE I  1  428 ? 129.179 151.346 202.981 1.00 83.44  ? 468 PHE E CZ  1 
ATOM   15385 N N   . ARG I  1  429 ? 132.165 153.740 208.937 1.00 71.57  ? 469 ARG E N   1 
ATOM   15386 C CA  . ARG I  1  429 ? 132.663 154.538 210.039 1.00 66.11  ? 469 ARG E CA  1 
ATOM   15387 C C   . ARG I  1  429 ? 133.618 155.583 209.510 1.00 60.87  ? 469 ARG E C   1 
ATOM   15388 O O   . ARG I  1  429 ? 134.193 155.395 208.450 1.00 65.83  ? 469 ARG E O   1 
ATOM   15389 C CB  . ARG I  1  429 ? 133.403 153.659 211.026 1.00 73.98  ? 469 ARG E CB  1 
ATOM   15390 C CG  . ARG I  1  429 ? 132.558 152.600 211.652 1.00 84.50  ? 469 ARG E CG  1 
ATOM   15391 C CD  . ARG I  1  429 ? 133.312 151.733 212.545 1.00 85.86  ? 469 ARG E CD  1 
ATOM   15392 N NE  . ARG I  1  429 ? 132.539 150.583 212.865 1.00 87.53  ? 469 ARG E NE  1 
ATOM   15393 C CZ  . ARG I  1  429 ? 131.724 150.394 213.918 1.00 88.92  ? 469 ARG E CZ  1 
ATOM   15394 N NH1 . ARG I  1  429 ? 131.564 151.299 214.882 1.00 89.25  ? 469 ARG E NH1 1 
ATOM   15395 N NH2 . ARG I  1  429 ? 131.060 149.252 213.964 1.00 93.17  ? 469 ARG E NH2 1 
ATOM   15396 N N   . PRO I  1  430 ? 133.777 156.718 210.157 1.00 57.20  ? 470 PRO E N   1 
ATOM   15397 C CA  . PRO I  1  430 ? 134.775 157.703 209.838 1.00 57.51  ? 470 PRO E CA  1 
ATOM   15398 C C   . PRO I  1  430 ? 136.189 157.161 209.949 1.00 57.60  ? 470 PRO E C   1 
ATOM   15399 O O   . PRO I  1  430 ? 136.503 156.439 210.893 1.00 62.36  ? 470 PRO E O   1 
ATOM   15400 C CB  . PRO I  1  430 ? 134.502 158.746 210.885 1.00 58.55  ? 470 PRO E CB  1 
ATOM   15401 C CG  . PRO I  1  430 ? 133.090 158.555 211.254 1.00 62.70  ? 470 PRO E CG  1 
ATOM   15402 C CD  . PRO I  1  430 ? 132.847 157.120 211.180 1.00 65.61  ? 470 PRO E CD  1 
ATOM   15403 N N   . GLY I  1  431 ? 137.044 157.580 209.024 1.00 57.38  ? 471 GLY E N   1 
ATOM   15404 C CA  . GLY I  1  431 ? 138.462 157.223 208.980 1.00 55.22  ? 471 GLY E CA  1 
ATOM   15405 C C   . GLY I  1  431 ? 139.299 158.479 208.752 1.00 60.27  ? 471 GLY E C   1 
ATOM   15406 O O   . GLY I  1  431 ? 139.117 159.483 209.429 1.00 62.16  ? 471 GLY E O   1 
ATOM   15407 N N   . GLY I  1  432 ? 140.237 158.428 207.805 1.00 65.06  ? 472 GLY E N   1 
ATOM   15408 C CA  . GLY I  1  432 ? 141.040 159.617 207.487 1.00 69.24  ? 472 GLY E CA  1 
ATOM   15409 C C   . GLY I  1  432 ? 142.344 159.850 208.245 1.00 71.07  ? 472 GLY E C   1 
ATOM   15410 O O   . GLY I  1  432 ? 142.879 160.950 208.211 1.00 69.24  ? 472 GLY E O   1 
ATOM   15411 N N   . GLY I  1  433 ? 142.889 158.845 208.912 1.00 73.21  ? 473 GLY E N   1 
ATOM   15412 C CA  . GLY I  1  433 ? 144.143 159.055 209.639 1.00 80.54  ? 473 GLY E CA  1 
ATOM   15413 C C   . GLY I  1  433 ? 145.363 159.457 208.775 1.00 81.02  ? 473 GLY E C   1 
ATOM   15414 O O   . GLY I  1  433 ? 146.262 160.149 209.268 1.00 79.94  ? 473 GLY E O   1 
ATOM   15415 N N   . ASP I  1  434 ? 145.438 158.971 207.525 1.00 76.76  ? 474 ASP E N   1 
ATOM   15416 C CA  . ASP I  1  434 ? 146.549 159.264 206.605 1.00 70.60  ? 474 ASP E CA  1 
ATOM   15417 C C   . ASP I  1  434 ? 146.261 160.477 205.726 1.00 69.29  ? 474 ASP E C   1 
ATOM   15418 O O   . ASP I  1  434 ? 145.348 160.443 204.897 1.00 71.54  ? 474 ASP E O   1 
ATOM   15419 C CB  . ASP I  1  434 ? 146.921 158.085 205.710 1.00 71.70  ? 474 ASP E CB  1 
ATOM   15420 C CG  . ASP I  1  434 ? 148.183 158.429 204.895 1.00 74.14  ? 474 ASP E CG  1 
ATOM   15421 O OD1 . ASP I  1  434 ? 148.566 159.586 204.970 1.00 68.26  ? 474 ASP E OD1 1 
ATOM   15422 O OD2 . ASP I  1  434 ? 148.755 157.580 204.246 1.00 73.81  ? 474 ASP E OD2 1 
ATOM   15423 N N   . MET I  1  435 ? 147.040 161.539 205.898 1.00 67.91  ? 475 MET E N   1 
ATOM   15424 C CA  . MET I  1  435 ? 146.837 162.827 205.234 1.00 64.19  ? 475 MET E CA  1 
ATOM   15425 C C   . MET I  1  435 ? 146.941 162.738 203.721 1.00 65.37  ? 475 MET E C   1 
ATOM   15426 O O   . MET I  1  435 ? 146.411 163.592 203.004 1.00 70.59  ? 475 MET E O   1 
ATOM   15427 C CB  . MET I  1  435 ? 147.806 163.859 205.768 1.00 64.63  ? 475 MET E CB  1 
ATOM   15428 C CG  . MET I  1  435 ? 147.609 164.186 207.237 1.00 69.93  ? 475 MET E CG  1 
ATOM   15429 S SD  . MET I  1  435 ? 145.974 164.777 207.622 1.00 71.55  ? 475 MET E SD  1 
ATOM   15430 C CE  . MET I  1  435 ? 145.202 163.332 208.351 1.00 75.83  ? 475 MET E CE  1 
ATOM   15431 N N   . ARG I  1  436 ? 147.564 161.686 203.214 1.00 59.47  ? 476 ARG E N   1 
ATOM   15432 C CA  . ARG I  1  436 ? 147.676 161.539 201.779 1.00 55.59  ? 476 ARG E CA  1 
ATOM   15433 C C   . ARG I  1  436 ? 146.299 161.520 201.148 1.00 58.72  ? 476 ARG E C   1 
ATOM   15434 O O   . ARG I  1  436 ? 146.145 161.985 200.020 1.00 64.28  ? 476 ARG E O   1 
ATOM   15435 C CB  . ARG I  1  436 ? 148.402 160.278 201.397 1.00 60.35  ? 476 ARG E CB  1 
ATOM   15436 C CG  . ARG I  1  436 ? 149.857 160.285 201.672 1.00 61.18  ? 476 ARG E CG  1 
ATOM   15437 C CD  . ARG I  1  436 ? 150.475 159.035 201.210 1.00 62.82  ? 476 ARG E CD  1 
ATOM   15438 N NE  . ARG I  1  436 ? 151.889 158.992 201.487 1.00 64.41  ? 476 ARG E NE  1 
ATOM   15439 C CZ  . ARG I  1  436 ? 152.450 158.540 202.622 1.00 69.32  ? 476 ARG E CZ  1 
ATOM   15440 N NH1 . ARG I  1  436 ? 151.716 158.088 203.637 1.00 70.12  ? 476 ARG E NH1 1 
ATOM   15441 N NH2 . ARG I  1  436 ? 153.768 158.547 202.718 1.00 73.64  ? 476 ARG E NH2 1 
ATOM   15442 N N   . ASP I  1  437 ? 145.294 161.009 201.859 1.00 56.20  ? 477 ASP E N   1 
ATOM   15443 C CA  . ASP I  1  437 ? 143.958 160.953 201.316 1.00 55.52  ? 477 ASP E CA  1 
ATOM   15444 C C   . ASP I  1  437 ? 143.343 162.323 201.181 1.00 54.39  ? 477 ASP E C   1 
ATOM   15445 O O   . ASP I  1  437 ? 142.458 162.537 200.346 1.00 61.43  ? 477 ASP E O   1 
ATOM   15446 C CB  . ASP I  1  437 ? 143.082 160.051 202.156 1.00 57.59  ? 477 ASP E CB  1 
ATOM   15447 C CG  . ASP I  1  437 ? 143.395 158.582 201.924 1.00 63.32  ? 477 ASP E CG  1 
ATOM   15448 O OD1 . ASP I  1  437 ? 143.986 158.263 200.900 1.00 62.73  ? 477 ASP E OD1 1 
ATOM   15449 O OD2 . ASP I  1  437 ? 143.068 157.785 202.776 1.00 66.14  ? 477 ASP E OD2 1 
ATOM   15450 N N   . ASN I  1  438 ? 143.785 163.289 201.967 1.00 49.82  ? 478 ASN E N   1 
ATOM   15451 C CA  . ASN I  1  438 ? 143.165 164.568 201.816 1.00 54.82  ? 478 ASN E CA  1 
ATOM   15452 C C   . ASN I  1  438 ? 143.657 165.127 200.520 1.00 57.17  ? 478 ASN E C   1 
ATOM   15453 O O   . ASN I  1  438 ? 142.919 165.704 199.730 1.00 59.39  ? 478 ASN E O   1 
ATOM   15454 C CB  . ASN I  1  438 ? 143.595 165.513 202.900 1.00 59.81  ? 478 ASN E CB  1 
ATOM   15455 C CG  . ASN I  1  438 ? 143.121 165.135 204.198 1.00 62.82  ? 478 ASN E CG  1 
ATOM   15456 O OD1 . ASN I  1  438 ? 142.344 164.199 204.360 1.00 62.00  ? 478 ASN E OD1 1 
ATOM   15457 N ND2 . ASN I  1  438 ? 143.541 165.859 205.171 1.00 64.26  ? 478 ASN E ND2 1 
ATOM   15458 N N   . TRP I  1  439 ? 144.920 164.884 200.255 1.00 58.07  ? 479 TRP E N   1 
ATOM   15459 C CA  . TRP I  1  439 ? 145.530 165.408 199.061 1.00 56.17  ? 479 TRP E CA  1 
ATOM   15460 C C   . TRP I  1  439 ? 145.046 164.701 197.803 1.00 52.32  ? 479 TRP E C   1 
ATOM   15461 O O   . TRP I  1  439 ? 144.821 165.351 196.775 1.00 55.24  ? 479 TRP E O   1 
ATOM   15462 C CB  . TRP I  1  439 ? 147.014 165.380 199.322 1.00 56.29  ? 479 TRP E CB  1 
ATOM   15463 C CG  . TRP I  1  439 ? 147.289 166.353 200.483 1.00 56.51  ? 479 TRP E CG  1 
ATOM   15464 C CD1 . TRP I  1  439 ? 146.615 167.524 200.750 1.00 58.90  ? 479 TRP E CD1 1 
ATOM   15465 C CD2 . TRP I  1  439 ? 148.207 166.209 201.556 1.00 57.46  ? 479 TRP E CD2 1 
ATOM   15466 N NE1 . TRP I  1  439 ? 147.068 168.078 201.878 1.00 61.16  ? 479 TRP E NE1 1 
ATOM   15467 C CE2 . TRP I  1  439 ? 148.024 167.308 202.397 1.00 58.90  ? 479 TRP E CE2 1 
ATOM   15468 C CE3 . TRP I  1  439 ? 149.134 165.269 201.890 1.00 57.72  ? 479 TRP E CE3 1 
ATOM   15469 C CZ2 . TRP I  1  439 ? 148.743 167.474 203.537 1.00 60.08  ? 479 TRP E CZ2 1 
ATOM   15470 C CZ3 . TRP I  1  439 ? 149.847 165.456 203.048 1.00 62.39  ? 479 TRP E CZ3 1 
ATOM   15471 C CH2 . TRP I  1  439 ? 149.660 166.523 203.837 1.00 62.59  ? 479 TRP E CH2 1 
ATOM   15472 N N   . ARG I  1  440 ? 144.735 163.421 197.912 1.00 52.23  ? 480 ARG E N   1 
ATOM   15473 C CA  . ARG I  1  440 ? 144.193 162.687 196.787 1.00 49.38  ? 480 ARG E CA  1 
ATOM   15474 C C   . ARG I  1  440 ? 142.845 163.236 196.369 1.00 50.98  ? 480 ARG E C   1 
ATOM   15475 O O   . ARG I  1  440 ? 142.537 163.294 195.176 1.00 55.09  ? 480 ARG E O   1 
ATOM   15476 C CB  . ARG I  1  440 ? 144.069 161.224 197.119 1.00 50.03  ? 480 ARG E CB  1 
ATOM   15477 C CG  . ARG I  1  440 ? 145.344 160.510 197.136 1.00 53.72  ? 480 ARG E CG  1 
ATOM   15478 C CD  . ARG I  1  440 ? 145.244 159.182 197.683 1.00 56.70  ? 480 ARG E CD  1 
ATOM   15479 N NE  . ARG I  1  440 ? 146.499 158.475 197.544 1.00 58.35  ? 480 ARG E NE  1 
ATOM   15480 C CZ  . ARG I  1  440 ? 146.938 157.475 198.332 1.00 62.72  ? 480 ARG E CZ  1 
ATOM   15481 N NH1 . ARG I  1  440 ? 146.250 157.056 199.383 1.00 63.24  ? 480 ARG E NH1 1 
ATOM   15482 N NH2 . ARG I  1  440 ? 148.093 156.901 198.044 1.00 65.37  ? 480 ARG E NH2 1 
ATOM   15483 N N   . SER I  1  441 ? 142.066 163.735 197.321 1.00 50.10  ? 481 SER E N   1 
ATOM   15484 C CA  . SER I  1  441 ? 140.743 164.238 196.993 1.00 49.19  ? 481 SER E CA  1 
ATOM   15485 C C   . SER I  1  441 ? 140.801 165.499 196.130 1.00 54.00  ? 481 SER E C   1 
ATOM   15486 O O   . SER I  1  441 ? 139.776 165.914 195.589 1.00 61.58  ? 481 SER E O   1 
ATOM   15487 C CB  . SER I  1  441 ? 139.931 164.557 198.227 1.00 53.26  ? 481 SER E CB  1 
ATOM   15488 O OG  . SER I  1  441 ? 140.342 165.749 198.823 1.00 59.19  ? 481 SER E OG  1 
ATOM   15489 N N   . GLU I  1  442 ? 141.964 166.153 196.032 1.00 52.92  ? 482 GLU E N   1 
ATOM   15490 C CA  . GLU I  1  442 ? 142.082 167.334 195.186 1.00 52.25  ? 482 GLU E CA  1 
ATOM   15491 C C   . GLU I  1  442 ? 142.892 167.037 193.920 1.00 49.87  ? 482 GLU E C   1 
ATOM   15492 O O   . GLU I  1  442 ? 142.590 167.552 192.844 1.00 52.03  ? 482 GLU E O   1 
ATOM   15493 C CB  . GLU I  1  442 ? 142.701 168.484 195.959 1.00 56.49  ? 482 GLU E CB  1 
ATOM   15494 C CG  . GLU I  1  442 ? 141.861 168.942 197.141 1.00 63.10  ? 482 GLU E CG  1 
ATOM   15495 C CD  . GLU I  1  442 ? 140.560 169.610 196.732 1.00 71.48  ? 482 GLU E CD  1 
ATOM   15496 O OE1 . GLU I  1  442 ? 140.525 170.247 195.705 1.00 71.16  ? 482 GLU E OE1 1 
ATOM   15497 O OE2 . GLU I  1  442 ? 139.597 169.487 197.453 1.00 71.39  ? 482 GLU E OE2 1 
ATOM   15498 N N   . LEU I  1  443 ? 143.888 166.161 194.030 1.00 48.71  ? 483 LEU E N   1 
ATOM   15499 C CA  . LEU I  1  443 ? 144.765 165.845 192.911 1.00 41.91  ? 483 LEU E CA  1 
ATOM   15500 C C   . LEU I  1  443 ? 144.280 164.732 192.003 1.00 43.97  ? 483 LEU E C   1 
ATOM   15501 O O   . LEU I  1  443 ? 144.882 164.475 190.966 1.00 47.84  ? 483 LEU E O   1 
ATOM   15502 C CB  . LEU I  1  443 ? 146.149 165.466 193.423 1.00 43.68  ? 483 LEU E CB  1 
ATOM   15503 C CG  . LEU I  1  443 ? 146.975 166.559 194.098 1.00 49.60  ? 483 LEU E CG  1 
ATOM   15504 C CD1 . LEU I  1  443 ? 148.197 165.921 194.705 1.00 54.22  ? 483 LEU E CD1 1 
ATOM   15505 C CD2 . LEU I  1  443 ? 147.418 167.590 193.055 1.00 49.52  ? 483 LEU E CD2 1 
ATOM   15506 N N   . TYR I  1  444 ? 143.167 164.107 192.324 1.00 43.98  ? 484 TYR E N   1 
ATOM   15507 C CA  . TYR I  1  444 ? 142.638 163.009 191.526 1.00 44.91  ? 484 TYR E CA  1 
ATOM   15508 C C   . TYR I  1  444 ? 142.416 163.333 190.063 1.00 44.08  ? 484 TYR E C   1 
ATOM   15509 O O   . TYR I  1  444 ? 142.393 162.436 189.227 1.00 48.06  ? 484 TYR E O   1 
ATOM   15510 C CB  . TYR I  1  444 ? 141.306 162.554 192.076 1.00 50.11  ? 484 TYR E CB  1 
ATOM   15511 C CG  . TYR I  1  444 ? 140.175 163.477 191.792 1.00 52.19  ? 484 TYR E CG  1 
ATOM   15512 C CD1 . TYR I  1  444 ? 139.381 163.274 190.695 1.00 54.41  ? 484 TYR E CD1 1 
ATOM   15513 C CD2 . TYR I  1  444 ? 139.934 164.521 192.611 1.00 52.13  ? 484 TYR E CD2 1 
ATOM   15514 C CE1 . TYR I  1  444 ? 138.346 164.120 190.435 1.00 50.51  ? 484 TYR E CE1 1 
ATOM   15515 C CE2 . TYR I  1  444 ? 138.900 165.367 192.353 1.00 49.82  ? 484 TYR E CE2 1 
ATOM   15516 C CZ  . TYR I  1  444 ? 138.108 165.168 191.273 1.00 47.68  ? 484 TYR E CZ  1 
ATOM   15517 O OH  . TYR I  1  444 ? 137.061 166.014 191.023 1.00 53.39  ? 484 TYR E OH  1 
ATOM   15518 N N   . LYS I  1  445 ? 142.224 164.590 189.722 1.00 41.99  ? 485 LYS E N   1 
ATOM   15519 C CA  . LYS I  1  445 ? 141.947 164.924 188.346 1.00 38.84  ? 485 LYS E CA  1 
ATOM   15520 C C   . LYS I  1  445 ? 143.198 165.253 187.552 1.00 39.94  ? 485 LYS E C   1 
ATOM   15521 O O   . LYS I  1  445 ? 143.105 165.582 186.371 1.00 45.52  ? 485 LYS E O   1 
ATOM   15522 C CB  . LYS I  1  445 ? 140.974 166.090 188.271 1.00 38.14  ? 485 LYS E CB  1 
ATOM   15523 C CG  . LYS I  1  445 ? 141.536 167.414 188.752 1.00 38.73  ? 485 LYS E CG  1 
ATOM   15524 C CD  . LYS I  1  445 ? 140.553 168.548 188.555 1.00 37.52  ? 485 LYS E CD  1 
ATOM   15525 C CE  . LYS I  1  445 ? 139.421 168.510 189.571 1.00 45.24  ? 485 LYS E CE  1 
ATOM   15526 N NZ  . LYS I  1  445 ? 138.540 169.704 189.457 1.00 49.56  ? 485 LYS E NZ  1 
ATOM   15527 N N   . TYR I  1  446 ? 144.378 165.198 188.165 1.00 36.95  ? 486 TYR E N   1 
ATOM   15528 C CA  . TYR I  1  446 ? 145.574 165.556 187.412 1.00 34.95  ? 486 TYR E CA  1 
ATOM   15529 C C   . TYR I  1  446 ? 146.526 164.406 187.140 1.00 36.56  ? 486 TYR E C   1 
ATOM   15530 O O   . TYR I  1  446 ? 146.806 163.572 187.996 1.00 44.36  ? 486 TYR E O   1 
ATOM   15531 C CB  . TYR I  1  446 ? 146.343 166.631 188.130 1.00 34.13  ? 486 TYR E CB  1 
ATOM   15532 C CG  . TYR I  1  446 ? 145.636 167.887 188.235 1.00 36.68  ? 486 TYR E CG  1 
ATOM   15533 C CD1 . TYR I  1  446 ? 145.109 168.262 189.411 1.00 39.25  ? 486 TYR E CD1 1 
ATOM   15534 C CD2 . TYR I  1  446 ? 145.500 168.665 187.143 1.00 41.47  ? 486 TYR E CD2 1 
ATOM   15535 C CE1 . TYR I  1  446 ? 144.457 169.440 189.503 1.00 42.75  ? 486 TYR E CE1 1 
ATOM   15536 C CE2 . TYR I  1  446 ? 144.859 169.834 187.220 1.00 42.83  ? 486 TYR E CE2 1 
ATOM   15537 C CZ  . TYR I  1  446 ? 144.337 170.234 188.391 1.00 45.02  ? 486 TYR E CZ  1 
ATOM   15538 O OH  . TYR I  1  446 ? 143.683 171.433 188.457 1.00 54.19  ? 486 TYR E OH  1 
ATOM   15539 N N   . LYS I  1  447 ? 147.119 164.422 185.955 1.00 35.07  ? 487 LYS E N   1 
ATOM   15540 C CA  . LYS I  1  447 ? 148.117 163.433 185.563 1.00 33.19  ? 487 LYS E CA  1 
ATOM   15541 C C   . LYS I  1  447 ? 149.357 164.078 184.964 1.00 36.23  ? 487 LYS E C   1 
ATOM   15542 O O   . LYS I  1  447 ? 149.254 165.027 184.197 1.00 40.61  ? 487 LYS E O   1 
ATOM   15543 C CB  . LYS I  1  447 ? 147.498 162.485 184.549 1.00 35.23  ? 487 LYS E CB  1 
ATOM   15544 C CG  . LYS I  1  447 ? 148.397 161.414 184.047 1.00 38.35  ? 487 LYS E CG  1 
ATOM   15545 C CD  . LYS I  1  447 ? 147.688 160.539 183.058 1.00 41.64  ? 487 LYS E CD  1 
ATOM   15546 C CE  . LYS I  1  447 ? 148.590 159.432 182.615 1.00 46.63  ? 487 LYS E CE  1 
ATOM   15547 N NZ  . LYS I  1  447 ? 147.986 158.621 181.556 1.00 51.36  ? 487 LYS E NZ  1 
ATOM   15548 N N   . VAL I  1  448 ? 150.532 163.532 185.242 1.00 34.41  ? 488 VAL E N   1 
ATOM   15549 C CA  . VAL I  1  448 ? 151.748 164.074 184.639 1.00 33.13  ? 488 VAL E CA  1 
ATOM   15550 C C   . VAL I  1  448 ? 152.243 163.248 183.475 1.00 37.85  ? 488 VAL E C   1 
ATOM   15551 O O   . VAL I  1  448 ? 152.404 162.028 183.604 1.00 44.40  ? 488 VAL E O   1 
ATOM   15552 C CB  . VAL I  1  448 ? 152.865 164.164 185.677 1.00 34.48  ? 488 VAL E CB  1 
ATOM   15553 C CG1 . VAL I  1  448 ? 154.144 164.663 185.036 1.00 42.64  ? 488 VAL E CG1 1 
ATOM   15554 C CG2 . VAL I  1  448 ? 152.435 165.101 186.779 1.00 45.43  ? 488 VAL E CG2 1 
ATOM   15555 N N   . VAL I  1  449 ? 152.477 163.910 182.341 1.00 34.57  ? 489 VAL E N   1 
ATOM   15556 C CA  . VAL I  1  449 ? 152.983 163.192 181.191 1.00 34.54  ? 489 VAL E CA  1 
ATOM   15557 C C   . VAL I  1  449 ? 154.230 163.850 180.624 1.00 42.12  ? 489 VAL E C   1 
ATOM   15558 O O   . VAL I  1  449 ? 154.389 165.076 180.671 1.00 44.90  ? 489 VAL E O   1 
ATOM   15559 C CB  . VAL I  1  449 ? 151.910 163.091 180.103 1.00 34.73  ? 489 VAL E CB  1 
ATOM   15560 C CG1 . VAL I  1  449 ? 150.723 162.364 180.648 1.00 40.34  ? 489 VAL E CG1 1 
ATOM   15561 C CG2 . VAL I  1  449 ? 151.509 164.472 179.569 1.00 39.51  ? 489 VAL E CG2 1 
ATOM   15562 N N   . LYS I  1  450 ? 155.109 163.028 180.075 1.00 41.04  ? 490 LYS E N   1 
ATOM   15563 C CA  . LYS I  1  450 ? 156.337 163.469 179.439 1.00 38.29  ? 490 LYS E CA  1 
ATOM   15564 C C   . LYS I  1  450 ? 156.128 163.641 177.970 1.00 42.59  ? 490 LYS E C   1 
ATOM   15565 O O   . LYS I  1  450 ? 155.577 162.760 177.311 1.00 47.07  ? 490 LYS E O   1 
ATOM   15566 C CB  . LYS I  1  450 ? 157.463 162.489 179.688 1.00 41.66  ? 490 LYS E CB  1 
ATOM   15567 C CG  . LYS I  1  450 ? 158.779 162.892 179.112 1.00 48.36  ? 490 LYS E CG  1 
ATOM   15568 C CD  . LYS I  1  450 ? 159.871 161.940 179.552 1.00 53.75  ? 490 LYS E CD  1 
ATOM   15569 C CE  . LYS I  1  450 ? 161.222 162.310 178.949 1.00 66.25  ? 490 LYS E CE  1 
ATOM   15570 N NZ  . LYS I  1  450 ? 161.234 162.088 177.478 1.00 63.46  ? 490 LYS E NZ  1 
ATOM   15571 N N   . ILE I  1  451 ? 156.590 164.746 177.434 1.00 40.71  ? 491 ILE E N   1 
ATOM   15572 C CA  . ILE I  1  451 ? 156.423 164.993 176.022 1.00 39.35  ? 491 ILE E CA  1 
ATOM   15573 C C   . ILE I  1  451 ? 157.531 164.302 175.261 1.00 43.64  ? 491 ILE E C   1 
ATOM   15574 O O   . ILE I  1  451 ? 158.706 164.394 175.627 1.00 48.41  ? 491 ILE E O   1 
ATOM   15575 C CB  . ILE I  1  451 ? 156.445 166.491 175.741 1.00 36.87  ? 491 ILE E CB  1 
ATOM   15576 C CG1 . ILE I  1  451 ? 155.385 167.193 176.606 1.00 42.13  ? 491 ILE E CG1 1 
ATOM   15577 C CG2 . ILE I  1  451 ? 156.218 166.772 174.252 1.00 39.41  ? 491 ILE E CG2 1 
ATOM   15578 C CD1 . ILE I  1  451 ? 153.944 166.748 176.431 1.00 43.60  ? 491 ILE E CD1 1 
ATOM   15579 N N   . GLU I  1  452 ? 157.158 163.594 174.208 1.00 43.62  ? 492 GLU E N   1 
ATOM   15580 C CA  . GLU I  1  452 ? 158.115 162.891 173.368 1.00 43.13  ? 492 GLU E CA  1 
ATOM   15581 C C   . GLU I  1  452 ? 157.984 163.343 171.925 1.00 41.17  ? 492 GLU E C   1 
ATOM   15582 O O   . GLU I  1  452 ? 157.411 162.634 171.113 1.00 44.83  ? 492 GLU E O   1 
ATOM   15583 C CB  . GLU I  1  452 ? 157.922 161.392 173.454 1.00 45.56  ? 492 GLU E CB  1 
ATOM   15584 C CG  . GLU I  1  452 ? 158.259 160.799 174.787 1.00 55.99  ? 492 GLU E CG  1 
ATOM   15585 C CD  . GLU I  1  452 ? 158.108 159.322 174.779 1.00 65.76  ? 492 GLU E CD  1 
ATOM   15586 O OE1 . GLU I  1  452 ? 157.442 158.836 173.891 1.00 65.61  ? 492 GLU E OE1 1 
ATOM   15587 O OE2 . GLU I  1  452 ? 158.666 158.660 175.618 1.00 67.78  ? 492 GLU E OE2 1 
ATOM   15588 N N   . PRO I  1  453 ? 158.582 164.475 171.557 1.00 36.51  ? 493 PRO E N   1 
ATOM   15589 C CA  . PRO I  1  453 ? 158.399 165.182 170.316 1.00 35.16  ? 493 PRO E CA  1 
ATOM   15590 C C   . PRO I  1  453 ? 158.990 164.520 169.094 1.00 39.05  ? 493 PRO E C   1 
ATOM   15591 O O   . PRO I  1  453 ? 158.779 165.001 167.985 1.00 45.50  ? 493 PRO E O   1 
ATOM   15592 C CB  . PRO I  1  453 ? 159.123 166.489 170.595 1.00 38.43  ? 493 PRO E CB  1 
ATOM   15593 C CG  . PRO I  1  453 ? 160.173 166.120 171.579 1.00 41.49  ? 493 PRO E CG  1 
ATOM   15594 C CD  . PRO I  1  453 ? 159.592 165.068 172.419 1.00 41.73  ? 493 PRO E CD  1 
ATOM   15595 N N   . LEU I  1  454 ? 159.812 163.505 169.257 1.00 35.57  ? 494 LEU E N   1 
ATOM   15596 C CA  . LEU I  1  454 ? 160.426 162.925 168.083 1.00 34.51  ? 494 LEU E CA  1 
ATOM   15597 C C   . LEU I  1  454 ? 159.753 161.638 167.662 1.00 35.04  ? 494 LEU E C   1 
ATOM   15598 O O   . LEU I  1  454 ? 159.562 160.741 168.481 1.00 40.91  ? 494 LEU E O   1 
ATOM   15599 C CB  . LEU I  1  454 ? 161.900 162.675 168.376 1.00 33.81  ? 494 LEU E CB  1 
ATOM   15600 C CG  . LEU I  1  454 ? 162.741 162.060 167.273 1.00 31.98  ? 494 LEU E CG  1 
ATOM   15601 C CD1 . LEU I  1  454 ? 162.857 163.004 166.119 1.00 34.88  ? 494 LEU E CD1 1 
ATOM   15602 C CD2 . LEU I  1  454 ? 164.105 161.782 167.820 1.00 37.15  ? 494 LEU E CD2 1 
ATOM   15603 N N   . GLY I  1  455 ? 159.466 161.498 166.375 1.00 29.03  ? 495 GLY E N   1 
ATOM   15604 C CA  . GLY I  1  455 ? 158.884 160.251 165.903 1.00 31.35  ? 495 GLY E CA  1 
ATOM   15605 C C   . GLY I  1  455 ? 158.944 160.115 164.395 1.00 30.01  ? 495 GLY E C   1 
ATOM   15606 O O   . GLY I  1  455 ? 159.366 161.033 163.694 1.00 32.30  ? 495 GLY E O   1 
ATOM   15607 N N   . VAL I  1  456 ? 158.536 158.957 163.890 1.00 26.91  ? 496 VAL E N   1 
ATOM   15608 C CA  . VAL I  1  456 ? 158.608 158.711 162.459 1.00 23.82  ? 496 VAL E CA  1 
ATOM   15609 C C   . VAL I  1  456 ? 157.309 158.191 161.896 1.00 27.83  ? 496 VAL E C   1 
ATOM   15610 O O   . VAL I  1  456 ? 156.518 157.613 162.638 1.00 34.12  ? 496 VAL E O   1 
ATOM   15611 C CB  . VAL I  1  456 ? 159.704 157.672 162.173 1.00 21.89  ? 496 VAL E CB  1 
ATOM   15612 C CG1 . VAL I  1  456 ? 161.040 158.171 162.648 1.00 24.53  ? 496 VAL E CG1 1 
ATOM   15613 C CG2 . VAL I  1  456 ? 159.378 156.363 162.850 1.00 25.70  ? 496 VAL E CG2 1 
ATOM   15614 N N   . ALA I  1  457 ? 157.138 158.340 160.585 1.00 23.42  ? 497 ALA E N   1 
ATOM   15615 C CA  . ALA I  1  457 ? 156.001 157.795 159.850 1.00 23.79  ? 497 ALA E CA  1 
ATOM   15616 C C   . ALA I  1  457 ? 156.376 157.685 158.377 1.00 24.06  ? 497 ALA E C   1 
ATOM   15617 O O   . ALA I  1  457 ? 157.255 158.416 157.937 1.00 29.47  ? 497 ALA E O   1 
ATOM   15618 C CB  . ALA I  1  457 ? 154.798 158.698 160.039 1.00 33.30  ? 497 ALA E CB  1 
ATOM   15619 N N   . PRO I  1  458 ? 155.813 156.763 157.592 1.00 24.92  ? 498 PRO E N   1 
ATOM   15620 C CA  . PRO I  1  458 ? 156.048 156.667 156.175 1.00 25.26  ? 498 PRO E CA  1 
ATOM   15621 C C   . PRO I  1  458 ? 155.402 157.769 155.380 1.00 29.50  ? 498 PRO E C   1 
ATOM   15622 O O   . PRO I  1  458 ? 154.247 158.116 155.639 1.00 34.24  ? 498 PRO E O   1 
ATOM   15623 C CB  . PRO I  1  458 ? 155.411 155.352 155.833 1.00 31.23  ? 498 PRO E CB  1 
ATOM   15624 C CG  . PRO I  1  458 ? 154.370 155.159 156.859 1.00 33.13  ? 498 PRO E CG  1 
ATOM   15625 C CD  . PRO I  1  458 ? 154.906 155.793 158.106 1.00 32.51  ? 498 PRO E CD  1 
ATOM   15626 N N   . THR I  1  459 ? 156.112 158.254 154.379 1.00 29.02  ? 499 THR E N   1 
ATOM   15627 C CA  . THR I  1  459 ? 155.619 159.226 153.416 1.00 27.14  ? 499 THR E CA  1 
ATOM   15628 C C   . THR I  1  459 ? 156.178 158.859 152.068 1.00 33.03  ? 499 THR E C   1 
ATOM   15629 O O   . THR I  1  459 ? 156.987 157.944 151.941 1.00 38.50  ? 499 THR E O   1 
ATOM   15630 C CB  . THR I  1  459 ? 156.063 160.640 153.703 1.00 29.03  ? 499 THR E CB  1 
ATOM   15631 O OG1 . THR I  1  459 ? 157.436 160.739 153.387 1.00 35.83  ? 499 THR E OG1 1 
ATOM   15632 C CG2 . THR I  1  459 ? 155.855 160.954 155.159 1.00 33.01  ? 499 THR E CG2 1 
ATOM   15633 N N   . ARG I  1  460 ? 155.937 159.668 151.039 1.00 32.27  ? 500 ARG E N   1 
ATOM   15634 C CA  . ARG I  1  460 ? 156.495 159.310 149.705 1.00 33.33  ? 500 ARG E CA  1 
ATOM   15635 C C   . ARG I  1  460 ? 157.826 160.033 149.457 1.00 37.25  ? 500 ARG E C   1 
ATOM   15636 O O   . ARG I  1  460 ? 158.470 159.730 148.446 1.00 43.16  ? 500 ARG E O   1 
ATOM   15637 C CB  . ARG I  1  460 ? 155.494 159.605 148.588 1.00 38.94  ? 500 ARG E CB  1 
ATOM   15638 C CG  . ARG I  1  460 ? 154.195 158.820 148.673 1.00 41.05  ? 500 ARG E CG  1 
ATOM   15639 C CD  . ARG I  1  460 ? 153.343 158.953 147.425 1.00 46.54  ? 500 ARG E CD  1 
ATOM   15640 N NE  . ARG I  1  460 ? 153.054 160.333 147.066 1.00 44.49  ? 500 ARG E NE  1 
ATOM   15641 C CZ  . ARG I  1  460 ? 153.485 160.925 145.960 1.00 57.28  ? 500 ARG E CZ  1 
ATOM   15642 N NH1 . ARG I  1  460 ? 154.220 160.250 145.095 1.00 62.83  ? 500 ARG E NH1 1 
ATOM   15643 N NH2 . ARG I  1  460 ? 153.180 162.186 145.719 1.00 59.31  ? 500 ARG E NH2 1 
ATOM   15644 N N   . CYS I  1  461 ? 158.215 160.942 150.351 1.00 34.98  ? 501 CYS E N   1 
ATOM   15645 C CA  . CYS I  1  461 ? 159.348 161.855 150.232 1.00 35.32  ? 501 CYS E CA  1 
ATOM   15646 C C   . CYS I  1  461 ? 160.687 161.157 150.479 1.00 38.24  ? 501 CYS E C   1 
ATOM   15647 O O   . CYS I  1  461 ? 160.891 160.517 151.511 1.00 41.52  ? 501 CYS E O   1 
ATOM   15648 C CB  . CYS I  1  461 ? 159.174 163.011 151.234 1.00 38.77  ? 501 CYS E CB  1 
ATOM   15649 S SG  . CYS I  1  461 ? 160.485 164.225 151.233 1.00 61.19  ? 501 CYS E SG  1 
ATOM   15650 N N   . LYS I  1  462 ? 161.629 161.325 149.557 1.00 39.67  ? 502 LYS E N   1 
ATOM   15651 C CA  . LYS I  1  462 ? 162.956 160.732 149.754 1.00 38.23  ? 502 LYS E CA  1 
ATOM   15652 C C   . LYS I  1  462 ? 164.062 161.725 149.397 1.00 39.98  ? 502 LYS E C   1 
ATOM   15653 O O   . LYS I  1  462 ? 163.866 162.551 148.507 1.00 44.05  ? 502 LYS E O   1 
ATOM   15654 C CB  . LYS I  1  462 ? 163.126 159.488 148.894 1.00 45.34  ? 502 LYS E CB  1 
ATOM   15655 C CG  . LYS I  1  462 ? 163.142 159.768 147.412 1.00 52.85  ? 502 LYS E CG  1 
ATOM   15656 C CD  . LYS I  1  462 ? 163.281 158.507 146.605 1.00 65.19  ? 502 LYS E CD  1 
ATOM   15657 C CE  . LYS I  1  462 ? 163.389 158.838 145.122 1.00 87.92  ? 502 LYS E CE  1 
ATOM   15658 N NZ  . LYS I  1  462 ? 163.535 157.622 144.282 1.00 94.05  ? 502 LYS E NZ  1 
ATOM   15659 N N   . ARG I  1  463 ? 165.258 161.604 150.032 1.00 37.08  ? 503 ARG E N   1 
ATOM   15660 C CA  . ARG I  1  463 ? 166.433 162.433 149.690 1.00 37.43  ? 503 ARG E CA  1 
ATOM   15661 C C   . ARG I  1  463 ? 167.153 161.836 148.484 1.00 47.23  ? 503 ARG E C   1 
ATOM   15662 O O   . ARG I  1  463 ? 167.949 162.512 147.821 1.00 45.41  ? 503 ARG E O   1 
ATOM   15663 C CB  . ARG I  1  463 ? 167.435 162.610 150.860 1.00 35.67  ? 503 ARG E CB  1 
ATOM   15664 C CG  . ARG I  1  463 ? 166.937 163.462 152.085 1.00 41.60  ? 503 ARG E CG  1 
ATOM   15665 C CD  . ARG I  1  463 ? 168.023 163.688 153.209 1.00 38.69  ? 503 ARG E CD  1 
ATOM   15666 N NE  . ARG I  1  463 ? 168.452 162.429 153.910 1.00 36.79  ? 503 ARG E NE  1 
ATOM   15667 C CZ  . ARG I  1  463 ? 169.561 162.245 154.737 1.00 38.23  ? 503 ARG E CZ  1 
ATOM   15668 N NH1 . ARG I  1  463 ? 170.422 163.182 155.012 1.00 46.54  ? 503 ARG E NH1 1 
ATOM   15669 N NH2 . ARG I  1  463 ? 169.807 161.087 155.288 1.00 41.47  ? 503 ARG E NH2 1 
ATOM   15670 N N   . LEU J  2  9   ? 144.795 175.867 168.782 1.00 49.27  ? 518 LEU F N   1 
ATOM   15671 C CA  . LEU J  2  9   ? 146.048 176.370 168.203 1.00 55.75  ? 518 LEU F CA  1 
ATOM   15672 C C   . LEU J  2  9   ? 147.241 176.413 169.199 1.00 57.17  ? 518 LEU F C   1 
ATOM   15673 O O   . LEU J  2  9   ? 148.343 176.835 168.819 1.00 57.67  ? 518 LEU F O   1 
ATOM   15674 C CB  . LEU J  2  9   ? 145.839 177.812 167.600 1.00 58.73  ? 518 LEU F CB  1 
ATOM   15675 C CG  . LEU J  2  9   ? 144.811 178.004 166.346 1.00 70.61  ? 518 LEU F CG  1 
ATOM   15676 C CD1 . LEU J  2  9   ? 144.687 179.545 165.998 1.00 68.85  ? 518 LEU F CD1 1 
ATOM   15677 C CD2 . LEU J  2  9   ? 145.315 177.193 165.084 1.00 81.01  ? 518 LEU F CD2 1 
ATOM   15678 N N   . GLY J  2  10  ? 147.035 175.994 170.468 1.00 50.23  ? 519 GLY F N   1 
ATOM   15679 C CA  . GLY J  2  10  ? 148.060 175.985 171.519 1.00 49.92  ? 519 GLY F CA  1 
ATOM   15680 C C   . GLY J  2  10  ? 148.777 174.653 171.611 1.00 44.16  ? 519 GLY F C   1 
ATOM   15681 O O   . GLY J  2  10  ? 148.564 173.753 170.792 1.00 43.33  ? 519 GLY F O   1 
ATOM   15682 N N   . PHE J  2  11  ? 149.601 174.532 172.634 1.00 39.82  ? 520 PHE F N   1 
ATOM   15683 C CA  . PHE J  2  11  ? 150.387 173.347 172.883 1.00 39.54  ? 520 PHE F CA  1 
ATOM   15684 C C   . PHE J  2  11  ? 149.550 172.107 173.029 1.00 40.07  ? 520 PHE F C   1 
ATOM   15685 O O   . PHE J  2  11  ? 148.669 172.034 173.875 1.00 42.86  ? 520 PHE F O   1 
ATOM   15686 C CB  . PHE J  2  11  ? 151.172 173.622 174.140 1.00 41.01  ? 520 PHE F CB  1 
ATOM   15687 C CG  . PHE J  2  11  ? 151.971 172.568 174.600 1.00 42.64  ? 520 PHE F CG  1 
ATOM   15688 C CD1 . PHE J  2  11  ? 153.045 172.147 173.913 1.00 45.24  ? 520 PHE F CD1 1 
ATOM   15689 C CD2 . PHE J  2  11  ? 151.666 171.993 175.778 1.00 46.73  ? 520 PHE F CD2 1 
ATOM   15690 C CE1 . PHE J  2  11  ? 153.815 171.139 174.404 1.00 47.39  ? 520 PHE F CE1 1 
ATOM   15691 C CE2 . PHE J  2  11  ? 152.419 171.010 176.272 1.00 48.40  ? 520 PHE F CE2 1 
ATOM   15692 C CZ  . PHE J  2  11  ? 153.496 170.579 175.589 1.00 44.02  ? 520 PHE F CZ  1 
ATOM   15693 N N   . LEU J  2  12  ? 149.868 171.110 172.206 1.00 39.95  ? 521 LEU F N   1 
ATOM   15694 C CA  . LEU J  2  12  ? 149.183 169.832 172.122 1.00 37.41  ? 521 LEU F CA  1 
ATOM   15695 C C   . LEU J  2  12  ? 147.743 169.963 171.675 1.00 38.55  ? 521 LEU F C   1 
ATOM   15696 O O   . LEU J  2  12  ? 147.003 168.987 171.678 1.00 40.19  ? 521 LEU F O   1 
ATOM   15697 C CB  . LEU J  2  12  ? 149.215 169.094 173.453 1.00 34.75  ? 521 LEU F CB  1 
ATOM   15698 C CG  . LEU J  2  12  ? 150.567 168.825 174.034 1.00 39.27  ? 521 LEU F CG  1 
ATOM   15699 C CD1 . LEU J  2  12  ? 150.373 168.189 175.387 1.00 43.95  ? 521 LEU F CD1 1 
ATOM   15700 C CD2 . LEU J  2  12  ? 151.391 167.917 173.120 1.00 42.54  ? 521 LEU F CD2 1 
ATOM   15701 N N   . GLY J  2  13  ? 147.351 171.109 171.151 1.00 40.02  ? 522 GLY F N   1 
ATOM   15702 C CA  . GLY J  2  13  ? 145.983 171.295 170.706 1.00 41.94  ? 522 GLY F CA  1 
ATOM   15703 C C   . GLY J  2  13  ? 145.613 170.309 169.619 1.00 41.19  ? 522 GLY F C   1 
ATOM   15704 O O   . GLY J  2  13  ? 144.467 169.877 169.508 1.00 46.02  ? 522 GLY F O   1 
ATOM   15705 N N   . ALA J  2  14  ? 146.594 169.945 168.818 1.00 37.44  ? 523 ALA F N   1 
ATOM   15706 C CA  . ALA J  2  14  ? 146.428 169.033 167.711 1.00 41.76  ? 523 ALA F CA  1 
ATOM   15707 C C   . ALA J  2  14  ? 146.591 167.583 168.120 1.00 44.07  ? 523 ALA F C   1 
ATOM   15708 O O   . ALA J  2  14  ? 146.498 166.699 167.286 1.00 44.93  ? 523 ALA F O   1 
ATOM   15709 C CB  . ALA J  2  14  ? 147.426 169.351 166.623 1.00 47.65  ? 523 ALA F CB  1 
ATOM   15710 N N   . ALA J  2  15  ? 146.818 167.300 169.384 1.00 39.81  ? 524 ALA F N   1 
ATOM   15711 C CA  . ALA J  2  15  ? 147.061 165.925 169.800 1.00 38.19  ? 524 ALA F CA  1 
ATOM   15712 C C   . ALA J  2  15  ? 145.917 165.000 169.426 1.00 39.21  ? 524 ALA F C   1 
ATOM   15713 O O   . ALA J  2  15  ? 146.135 163.833 169.124 1.00 45.57  ? 524 ALA F O   1 
ATOM   15714 C CB  . ALA J  2  15  ? 147.300 165.865 171.288 1.00 42.08  ? 524 ALA F CB  1 
ATOM   15715 N N   . GLY J  2  16  ? 144.687 165.480 169.432 1.00 40.41  ? 525 GLY F N   1 
ATOM   15716 C CA  . GLY J  2  16  ? 143.581 164.599 169.074 1.00 45.33  ? 525 GLY F CA  1 
ATOM   15717 C C   . GLY J  2  16  ? 143.239 164.641 167.580 1.00 47.43  ? 525 GLY F C   1 
ATOM   15718 O O   . GLY J  2  16  ? 142.300 163.981 167.134 1.00 47.86  ? 525 GLY F O   1 
ATOM   15719 N N   . SER J  2  17  ? 143.971 165.423 166.802 1.00 43.37  ? 526 SER F N   1 
ATOM   15720 C CA  . SER J  2  17  ? 143.670 165.570 165.389 1.00 43.06  ? 526 SER F CA  1 
ATOM   15721 C C   . SER J  2  17  ? 144.483 164.566 164.622 1.00 46.31  ? 526 SER F C   1 
ATOM   15722 O O   . SER J  2  17  ? 145.410 163.953 165.155 1.00 46.80  ? 526 SER F O   1 
ATOM   15723 C CB  . SER J  2  17  ? 144.010 166.948 164.893 1.00 45.76  ? 526 SER F CB  1 
ATOM   15724 O OG  . SER J  2  17  ? 145.375 167.080 164.750 1.00 49.27  ? 526 SER F OG  1 
ATOM   15725 N N   . THR J  2  18  ? 144.178 164.443 163.327 1.00 43.29  ? 527 THR F N   1 
ATOM   15726 C CA  . THR J  2  18  ? 144.846 163.462 162.434 1.00 42.09  ? 527 THR F CA  1 
ATOM   15727 C C   . THR J  2  18  ? 146.286 163.900 162.157 1.00 41.10  ? 527 THR F C   1 
ATOM   15728 O O   . THR J  2  18  ? 146.541 165.099 162.165 1.00 45.00  ? 527 THR F O   1 
ATOM   15729 C CB  . THR J  2  18  ? 144.053 163.307 161.138 1.00 43.70  ? 527 THR F CB  1 
ATOM   15730 O OG1 . THR J  2  18  ? 144.984 162.970 160.112 1.00 44.39  ? 527 THR F OG1 1 
ATOM   15731 C CG2 . THR J  2  18  ? 143.317 164.570 160.752 1.00 48.19  ? 527 THR F CG2 1 
ATOM   15732 N N   . MET J  2  19  ? 147.182 162.945 161.935 1.00 39.00  ? 528 MET F N   1 
ATOM   15733 C CA  . MET J  2  19  ? 148.574 163.199 161.627 1.00 38.67  ? 528 MET F CA  1 
ATOM   15734 C C   . MET J  2  19  ? 148.754 164.201 160.508 1.00 41.35  ? 528 MET F C   1 
ATOM   15735 O O   . MET J  2  19  ? 149.634 165.066 160.563 1.00 44.51  ? 528 MET F O   1 
ATOM   15736 C CB  . MET J  2  19  ? 149.223 161.875 161.292 1.00 38.28  ? 528 MET F CB  1 
ATOM   15737 C CG  . MET J  2  19  ? 149.358 160.959 162.450 1.00 40.39  ? 528 MET F CG  1 
ATOM   15738 S SD  . MET J  2  19  ? 149.852 159.317 162.026 1.00 39.44  ? 528 MET F SD  1 
ATOM   15739 C CE  . MET J  2  19  ? 151.513 159.483 161.491 1.00 38.81  ? 528 MET F CE  1 
ATOM   15740 N N   . GLY J  2  20  ? 147.890 164.146 159.512 1.00 42.98  ? 529 GLY F N   1 
ATOM   15741 C CA  . GLY J  2  20  ? 147.974 165.046 158.379 1.00 44.06  ? 529 GLY F CA  1 
ATOM   15742 C C   . GLY J  2  20  ? 147.662 166.497 158.742 1.00 45.43  ? 529 GLY F C   1 
ATOM   15743 O O   . GLY J  2  20  ? 147.890 167.394 157.933 1.00 49.30  ? 529 GLY F O   1 
ATOM   15744 N N   . ALA J  2  21  ? 147.083 166.733 159.918 1.00 44.84  ? 530 ALA F N   1 
ATOM   15745 C CA  . ALA J  2  21  ? 146.775 168.076 160.375 1.00 43.67  ? 530 ALA F CA  1 
ATOM   15746 C C   . ALA J  2  21  ? 147.791 168.516 161.407 1.00 42.86  ? 530 ALA F C   1 
ATOM   15747 O O   . ALA J  2  21  ? 148.303 169.633 161.374 1.00 47.50  ? 530 ALA F O   1 
ATOM   15748 C CB  . ALA J  2  21  ? 145.393 168.116 160.980 1.00 46.88  ? 530 ALA F CB  1 
ATOM   15749 N N   . ALA J  2  22  ? 148.113 167.593 162.300 1.00 43.49  ? 531 ALA F N   1 
ATOM   15750 C CA  . ALA J  2  22  ? 149.004 167.783 163.425 1.00 43.96  ? 531 ALA F CA  1 
ATOM   15751 C C   . ALA J  2  22  ? 150.411 168.086 162.985 1.00 45.07  ? 531 ALA F C   1 
ATOM   15752 O O   . ALA J  2  22  ? 151.161 168.754 163.691 1.00 46.63  ? 531 ALA F O   1 
ATOM   15753 C CB  . ALA J  2  22  ? 148.981 166.554 164.292 1.00 47.09  ? 531 ALA F CB  1 
ATOM   15754 N N   . SER J  2  23  ? 150.784 167.625 161.808 1.00 43.43  ? 532 SER F N   1 
ATOM   15755 C CA  . SER J  2  23  ? 152.099 167.865 161.268 1.00 39.31  ? 532 SER F CA  1 
ATOM   15756 C C   . SER J  2  23  ? 152.341 169.351 161.014 1.00 45.56  ? 532 SER F C   1 
ATOM   15757 O O   . SER J  2  23  ? 153.476 169.767 160.811 1.00 52.06  ? 532 SER F O   1 
ATOM   15758 C CB  . SER J  2  23  ? 152.254 167.094 159.989 1.00 38.23  ? 532 SER F CB  1 
ATOM   15759 O OG  . SER J  2  23  ? 151.395 167.596 159.018 1.00 45.38  ? 532 SER F OG  1 
ATOM   15760 N N   . MET J  2  24  ? 151.297 170.172 161.025 1.00 46.74  ? 533 MET F N   1 
ATOM   15761 C CA  . MET J  2  24  ? 151.459 171.598 160.815 1.00 44.82  ? 533 MET F CA  1 
ATOM   15762 C C   . MET J  2  24  ? 151.695 172.413 162.092 1.00 43.00  ? 533 MET F C   1 
ATOM   15763 O O   . MET J  2  24  ? 151.859 173.629 162.013 1.00 44.21  ? 533 MET F O   1 
ATOM   15764 C CB  . MET J  2  24  ? 150.259 172.116 160.067 1.00 49.95  ? 533 MET F CB  1 
ATOM   15765 C CG  . MET J  2  24  ? 150.203 171.597 158.658 1.00 57.42  ? 533 MET F CG  1 
ATOM   15766 S SD  . MET J  2  24  ? 148.885 172.306 157.696 1.00 87.72  ? 533 MET F SD  1 
ATOM   15767 C CE  . MET J  2  24  ? 147.500 171.337 158.281 1.00 62.37  ? 533 MET F CE  1 
ATOM   15768 N N   . THR J  2  25  ? 151.737 171.771 163.264 1.00 42.21  ? 534 THR F N   1 
ATOM   15769 C CA  . THR J  2  25  ? 151.919 172.492 164.528 1.00 41.93  ? 534 THR F CA  1 
ATOM   15770 C C   . THR J  2  25  ? 153.218 172.091 165.205 1.00 40.71  ? 534 THR F C   1 
ATOM   15771 O O   . THR J  2  25  ? 153.412 172.300 166.403 1.00 44.69  ? 534 THR F O   1 
ATOM   15772 C CB  . THR J  2  25  ? 150.771 172.249 165.515 1.00 43.51  ? 534 THR F CB  1 
ATOM   15773 O OG1 . THR J  2  25  ? 150.687 170.871 165.842 1.00 44.04  ? 534 THR F OG1 1 
ATOM   15774 C CG2 . THR J  2  25  ? 149.484 172.655 164.855 1.00 48.52  ? 534 THR F CG2 1 
ATOM   15775 N N   . LEU J  2  26  ? 154.158 171.597 164.438 1.00 37.38  ? 535 LEU F N   1 
ATOM   15776 C CA  . LEU J  2  26  ? 155.396 171.117 165.012 1.00 35.64  ? 535 LEU F CA  1 
ATOM   15777 C C   . LEU J  2  26  ? 156.156 172.206 165.776 1.00 41.73  ? 535 LEU F C   1 
ATOM   15778 O O   . LEU J  2  26  ? 156.842 171.901 166.758 1.00 44.81  ? 535 LEU F O   1 
ATOM   15779 C CB  . LEU J  2  26  ? 156.287 170.582 163.905 1.00 37.63  ? 535 LEU F CB  1 
ATOM   15780 C CG  . LEU J  2  26  ? 155.788 169.341 163.141 1.00 40.05  ? 535 LEU F CG  1 
ATOM   15781 C CD1 . LEU J  2  26  ? 156.742 169.072 162.017 1.00 40.94  ? 535 LEU F CD1 1 
ATOM   15782 C CD2 . LEU J  2  26  ? 155.669 168.112 164.022 1.00 41.71  ? 535 LEU F CD2 1 
ATOM   15783 N N   . THR J  2  27  ? 156.048 173.477 165.367 1.00 39.09  ? 536 THR F N   1 
ATOM   15784 C CA  . THR J  2  27  ? 156.764 174.513 166.092 1.00 36.30  ? 536 THR F CA  1 
ATOM   15785 C C   . THR J  2  27  ? 156.085 174.819 167.410 1.00 42.99  ? 536 THR F C   1 
ATOM   15786 O O   . THR J  2  27  ? 156.721 175.300 168.351 1.00 46.77  ? 536 THR F O   1 
ATOM   15787 C CB  . THR J  2  27  ? 156.820 175.832 165.325 1.00 35.34  ? 536 THR F CB  1 
ATOM   15788 O OG1 . THR J  2  27  ? 155.503 176.294 165.089 1.00 39.13  ? 536 THR F OG1 1 
ATOM   15789 C CG2 . THR J  2  27  ? 157.527 175.687 164.043 1.00 42.01  ? 536 THR F CG2 1 
ATOM   15790 N N   . VAL J  2  28  ? 154.805 174.500 167.525 1.00 41.62  ? 537 VAL F N   1 
ATOM   15791 C CA  . VAL J  2  28  ? 154.087 174.819 168.729 1.00 38.04  ? 537 VAL F CA  1 
ATOM   15792 C C   . VAL J  2  28  ? 154.620 173.957 169.839 1.00 39.16  ? 537 VAL F C   1 
ATOM   15793 O O   . VAL J  2  28  ? 154.862 174.444 170.941 1.00 43.90  ? 537 VAL F O   1 
ATOM   15794 C CB  . VAL J  2  28  ? 152.590 174.598 168.542 1.00 42.36  ? 537 VAL F CB  1 
ATOM   15795 C CG1 . VAL J  2  28  ? 151.884 174.783 169.824 1.00 46.54  ? 537 VAL F CG1 1 
ATOM   15796 C CG2 . VAL J  2  28  ? 152.069 175.551 167.489 1.00 45.51  ? 537 VAL F CG2 1 
ATOM   15797 N N   . GLN J  2  29  ? 154.819 172.684 169.540 1.00 38.39  ? 538 GLN F N   1 
ATOM   15798 C CA  . GLN J  2  29  ? 155.353 171.795 170.549 1.00 35.78  ? 538 GLN F CA  1 
ATOM   15799 C C   . GLN J  2  29  ? 156.845 171.988 170.735 1.00 41.49  ? 538 GLN F C   1 
ATOM   15800 O O   . GLN J  2  29  ? 157.337 171.931 171.857 1.00 46.64  ? 538 GLN F O   1 
ATOM   15801 C CB  . GLN J  2  29  ? 155.065 170.341 170.229 1.00 33.33  ? 538 GLN F CB  1 
ATOM   15802 C CG  . GLN J  2  29  ? 153.646 169.889 170.472 1.00 36.28  ? 538 GLN F CG  1 
ATOM   15803 C CD  . GLN J  2  29  ? 152.655 170.377 169.477 1.00 40.07  ? 538 GLN F CD  1 
ATOM   15804 O OE1 . GLN J  2  29  ? 151.656 171.027 169.857 1.00 42.43  ? 538 GLN F OE1 1 
ATOM   15805 N NE2 . GLN J  2  29  ? 152.881 170.069 168.201 1.00 43.64  ? 538 GLN F NE2 1 
ATOM   15806 N N   . ALA J  2  30  ? 157.596 172.264 169.675 1.00 39.10  ? 539 ALA F N   1 
ATOM   15807 C CA  . ALA J  2  30  ? 159.032 172.421 169.852 1.00 38.07  ? 539 ALA F CA  1 
ATOM   15808 C C   . ALA J  2  30  ? 159.351 173.550 170.827 1.00 41.22  ? 539 ALA F C   1 
ATOM   15809 O O   . ALA J  2  30  ? 160.247 173.435 171.670 1.00 46.26  ? 539 ALA F O   1 
ATOM   15810 C CB  . ALA J  2  30  ? 159.692 172.706 168.522 1.00 42.13  ? 539 ALA F CB  1 
ATOM   15811 N N   . ARG J  2  31  ? 158.563 174.609 170.796 1.00 40.64  ? 540 ARG F N   1 
ATOM   15812 C CA  . ARG J  2  31  ? 158.781 175.755 171.659 1.00 42.08  ? 540 ARG F CA  1 
ATOM   15813 C C   . ARG J  2  31  ? 158.506 175.512 173.139 1.00 44.72  ? 540 ARG F C   1 
ATOM   15814 O O   . ARG J  2  31  ? 158.813 176.364 173.966 1.00 47.35  ? 540 ARG F O   1 
ATOM   15815 C CB  . ARG J  2  31  ? 157.941 176.920 171.215 1.00 45.69  ? 540 ARG F CB  1 
ATOM   15816 C CG  . ARG J  2  31  ? 158.373 177.592 169.942 1.00 46.44  ? 540 ARG F CG  1 
ATOM   15817 C CD  . ARG J  2  31  ? 157.463 178.727 169.654 1.00 49.42  ? 540 ARG F CD  1 
ATOM   15818 N NE  . ARG J  2  31  ? 157.782 179.446 168.435 1.00 55.59  ? 540 ARG F NE  1 
ATOM   15819 C CZ  . ARG J  2  31  ? 158.767 180.367 168.354 1.00 60.50  ? 540 ARG F CZ  1 
ATOM   15820 N NH1 . ARG J  2  31  ? 159.546 180.603 169.397 1.00 57.09  ? 540 ARG F NH1 1 
ATOM   15821 N NH2 . ARG J  2  31  ? 158.945 181.044 167.242 1.00 58.76  ? 540 ARG F NH2 1 
ATOM   15822 N N   . ASN J  2  32  ? 157.890 174.392 173.491 1.00 44.49  ? 541 ASN F N   1 
ATOM   15823 C CA  . ASN J  2  32  ? 157.581 174.097 174.884 1.00 44.74  ? 541 ASN F CA  1 
ATOM   15824 C C   . ASN J  2  32  ? 158.532 173.082 175.508 1.00 45.60  ? 541 ASN F C   1 
ATOM   15825 O O   . ASN J  2  32  ? 158.293 172.568 176.618 1.00 49.00  ? 541 ASN F O   1 
ATOM   15826 C CB  . ASN J  2  32  ? 156.150 173.668 174.980 1.00 48.18  ? 541 ASN F CB  1 
ATOM   15827 C CG  . ASN J  2  32  ? 155.235 174.824 174.827 1.00 51.12  ? 541 ASN F CG  1 
ATOM   15828 O OD1 . ASN J  2  32  ? 155.000 175.515 175.822 1.00 56.28  ? 541 ASN F OD1 1 
ATOM   15829 N ND2 . ASN J  2  32  ? 154.726 175.095 173.659 1.00 47.82  ? 541 ASN F ND2 1 
ATOM   15830 N N   . LEU J  2  33  ? 159.631 172.822 174.810 1.00 42.95  ? 542 LEU F N   1 
ATOM   15831 C CA  . LEU J  2  33  ? 160.626 171.907 175.318 1.00 43.41  ? 542 LEU F CA  1 
ATOM   15832 C C   . LEU J  2  33  ? 161.673 172.648 176.138 1.00 45.49  ? 542 LEU F C   1 
ATOM   15833 O O   . LEU J  2  33  ? 162.322 172.070 177.003 1.00 48.27  ? 542 LEU F O   1 
ATOM   15834 C CB  . LEU J  2  33  ? 161.271 171.184 174.156 1.00 43.29  ? 542 LEU F CB  1 
ATOM   15835 C CG  . LEU J  2  33  ? 160.310 170.355 173.270 1.00 42.71  ? 542 LEU F CG  1 
ATOM   15836 C CD1 . LEU J  2  33  ? 161.098 169.817 172.112 1.00 46.38  ? 542 LEU F CD1 1 
ATOM   15837 C CD2 . LEU J  2  33  ? 159.643 169.215 174.060 1.00 43.55  ? 542 LEU F CD2 1 
ATOM   15838 N N   . LEU J  2  34  ? 161.858 173.931 175.882 1.00 45.44  ? 543 LEU F N   1 
ATOM   15839 C CA  . LEU J  2  34  ? 162.840 174.704 176.620 1.00 49.11  ? 543 LEU F CA  1 
ATOM   15840 C C   . LEU J  2  34  ? 162.126 175.795 177.417 1.00 57.05  ? 543 LEU F C   1 
ATOM   15841 O O   . LEU J  2  34  ? 161.400 176.599 176.833 1.00 56.22  ? 543 LEU F O   1 
ATOM   15842 C CB  . LEU J  2  34  ? 163.846 175.358 175.662 1.00 50.68  ? 543 LEU F CB  1 
ATOM   15843 C CG  . LEU J  2  34  ? 164.733 174.433 174.806 1.00 50.58  ? 543 LEU F CG  1 
ATOM   15844 C CD1 . LEU J  2  34  ? 165.531 175.291 173.818 1.00 50.16  ? 543 LEU F CD1 1 
ATOM   15845 C CD2 . LEU J  2  34  ? 165.699 173.661 175.704 1.00 50.36  ? 543 LEU F CD2 1 
ATOM   15846 N N   . SER J  2  35  ? 162.355 175.841 178.756 1.00 58.73  ? 544 SER F N   1 
ATOM   15847 C CA  . SER J  2  35  ? 161.765 176.784 179.737 1.00 64.14  ? 544 SER F CA  1 
ATOM   15848 C C   . SER J  2  35  ? 160.304 177.170 179.408 1.00 68.60  ? 544 SER F C   1 
ATOM   15849 O O   . SER J  2  35  ? 159.370 176.812 180.134 1.00 76.37  ? 544 SER F O   1 
ATOM   15850 C CB  . SER J  2  35  ? 162.638 178.041 179.862 1.00 65.60  ? 544 SER F CB  1 
ATOM   15851 O OG  . SER J  2  35  ? 162.109 178.945 180.786 1.00 70.90  ? 544 SER F OG  1 
ATOM   15852 N N   . HIS J  2  59  ? 167.409 170.089 200.318 1.00 101.55 ? 570 HIS F N   1 
ATOM   15853 C CA  . HIS J  2  59  ? 167.405 171.543 200.365 1.00 102.97 ? 570 HIS F CA  1 
ATOM   15854 C C   . HIS J  2  59  ? 166.391 172.100 199.342 1.00 98.72  ? 570 HIS F C   1 
ATOM   15855 O O   . HIS J  2  59  ? 166.253 171.571 198.220 1.00 86.88  ? 570 HIS F O   1 
ATOM   15856 C CB  . HIS J  2  59  ? 168.838 172.133 200.143 1.00 103.54 ? 570 HIS F CB  1 
ATOM   15857 C CG  . HIS J  2  59  ? 168.935 173.701 200.234 1.00 105.19 ? 570 HIS F CG  1 
ATOM   15858 N ND1 . HIS J  2  59  ? 168.772 174.384 201.420 1.00 113.88 ? 570 HIS F ND1 1 
ATOM   15859 C CD2 . HIS J  2  59  ? 169.157 174.654 199.279 1.00 102.73 ? 570 HIS F CD2 1 
ATOM   15860 C CE1 . HIS J  2  59  ? 168.892 175.691 201.190 1.00 115.60 ? 570 HIS F CE1 1 
ATOM   15861 N NE2 . HIS J  2  59  ? 169.127 175.873 199.900 1.00 103.16 ? 570 HIS F NE2 1 
ATOM   15862 N N   . TRP J  2  60  ? 165.625 173.133 199.769 1.00 104.35 ? 571 TRP F N   1 
ATOM   15863 C CA  . TRP J  2  60  ? 164.593 173.806 198.974 1.00 106.29 ? 571 TRP F CA  1 
ATOM   15864 C C   . TRP J  2  60  ? 165.264 174.553 197.827 1.00 98.39  ? 571 TRP F C   1 
ATOM   15865 O O   . TRP J  2  60  ? 166.219 175.298 198.031 1.00 98.52  ? 571 TRP F O   1 
ATOM   15866 C CB  . TRP J  2  60  ? 163.829 174.764 199.893 1.00 119.71 ? 571 TRP F CB  1 
ATOM   15867 C CG  . TRP J  2  60  ? 162.612 175.472 199.325 1.00 115.68 ? 571 TRP F CG  1 
ATOM   15868 C CD1 . TRP J  2  60  ? 162.569 176.756 198.895 1.00 114.47 ? 571 TRP F CD1 1 
ATOM   15869 C CD2 . TRP J  2  60  ? 161.252 174.962 199.183 1.00 114.09 ? 571 TRP F CD2 1 
ATOM   15870 N NE1 . TRP J  2  60  ? 161.294 177.088 198.501 1.00 110.91 ? 571 TRP F NE1 1 
ATOM   15871 C CE2 . TRP J  2  60  ? 160.476 176.012 198.673 1.00 112.18 ? 571 TRP F CE2 1 
ATOM   15872 C CE3 . TRP J  2  60  ? 160.640 173.728 199.456 1.00 113.80 ? 571 TRP F CE3 1 
ATOM   15873 C CZ2 . TRP J  2  60  ? 159.122 175.875 198.433 1.00 105.69 ? 571 TRP F CZ2 1 
ATOM   15874 C CZ3 . TRP J  2  60  ? 159.280 173.589 199.202 1.00 107.71 ? 571 TRP F CZ3 1 
ATOM   15875 C CH2 . TRP J  2  60  ? 158.543 174.636 198.705 1.00 110.60 ? 571 TRP F CH2 1 
ATOM   15876 N N   . GLY J  2  61  ? 164.777 174.322 196.626 1.00 88.31  ? 572 GLY F N   1 
ATOM   15877 C CA  . GLY J  2  61  ? 165.344 174.931 195.430 1.00 81.22  ? 572 GLY F CA  1 
ATOM   15878 C C   . GLY J  2  61  ? 166.290 173.999 194.662 1.00 68.98  ? 572 GLY F C   1 
ATOM   15879 O O   . GLY J  2  61  ? 166.607 174.263 193.494 1.00 68.01  ? 572 GLY F O   1 
ATOM   15880 N N   . ILE J  2  62  ? 166.730 172.899 195.275 1.00 69.49  ? 573 ILE F N   1 
ATOM   15881 C CA  . ILE J  2  62  ? 167.627 172.021 194.545 1.00 63.55  ? 573 ILE F CA  1 
ATOM   15882 C C   . ILE J  2  62  ? 166.863 171.189 193.572 1.00 65.03  ? 573 ILE F C   1 
ATOM   15883 O O   . ILE J  2  62  ? 167.338 170.959 192.465 1.00 64.60  ? 573 ILE F O   1 
ATOM   15884 C CB  . ILE J  2  62  ? 168.475 171.119 195.436 1.00 65.69  ? 573 ILE F CB  1 
ATOM   15885 C CG1 . ILE J  2  62  ? 169.346 171.965 196.358 1.00 78.93  ? 573 ILE F CG1 1 
ATOM   15886 C CG2 . ILE J  2  62  ? 169.345 170.169 194.565 1.00 58.27  ? 573 ILE F CG2 1 
ATOM   15887 C CD1 . ILE J  2  62  ? 170.287 172.940 195.708 1.00 70.57  ? 573 ILE F CD1 1 
ATOM   15888 N N   . LYS J  2  63  ? 165.707 170.684 193.969 1.00 65.57  ? 574 LYS F N   1 
ATOM   15889 C CA  . LYS J  2  63  ? 164.986 169.846 193.048 1.00 64.17  ? 574 LYS F CA  1 
ATOM   15890 C C   . LYS J  2  63  ? 164.557 170.664 191.823 1.00 65.69  ? 574 LYS F C   1 
ATOM   15891 O O   . LYS J  2  63  ? 164.457 170.116 190.724 1.00 67.09  ? 574 LYS F O   1 
ATOM   15892 C CB  . LYS J  2  63  ? 163.806 169.165 193.746 1.00 65.85  ? 574 LYS F CB  1 
ATOM   15893 C CG  . LYS J  2  63  ? 162.645 170.067 194.127 1.00 78.51  ? 574 LYS F CG  1 
ATOM   15894 C CD  . LYS J  2  63  ? 161.533 169.291 194.843 1.00 86.17  ? 574 LYS F CD  1 
ATOM   15895 C CE  . LYS J  2  63  ? 160.276 170.161 195.041 1.00 83.56  ? 574 LYS F CE  1 
ATOM   15896 N NZ  . LYS J  2  63  ? 159.165 169.410 195.701 1.00 81.32  ? 574 LYS F NZ  1 
ATOM   15897 N N   . GLN J  2  64  ? 164.370 171.980 191.980 1.00 59.33  ? 575 GLN F N   1 
ATOM   15898 C CA  . GLN J  2  64  ? 164.013 172.800 190.841 1.00 58.12  ? 575 GLN F CA  1 
ATOM   15899 C C   . GLN J  2  64  ? 165.202 172.941 189.918 1.00 55.50  ? 575 GLN F C   1 
ATOM   15900 O O   . GLN J  2  64  ? 165.053 172.886 188.695 1.00 56.24  ? 575 GLN F O   1 
ATOM   15901 C CB  . GLN J  2  64  ? 163.549 174.184 191.271 1.00 61.54  ? 575 GLN F CB  1 
ATOM   15902 C CG  . GLN J  2  64  ? 162.228 174.211 191.990 1.00 75.40  ? 575 GLN F CG  1 
ATOM   15903 C CD  . GLN J  2  64  ? 162.320 173.943 193.479 1.00 82.58  ? 575 GLN F CD  1 
ATOM   15904 O OE1 . GLN J  2  64  ? 163.185 173.201 193.959 1.00 78.70  ? 575 GLN F OE1 1 
ATOM   15905 N NE2 . GLN J  2  64  ? 161.420 174.562 194.231 1.00 87.52  ? 575 GLN F NE2 1 
ATOM   15906 N N   . LEU J  2  65  ? 166.395 173.066 190.484 1.00 54.25  ? 576 LEU F N   1 
ATOM   15907 C CA  . LEU J  2  65  ? 167.561 173.175 189.645 1.00 47.93  ? 576 LEU F CA  1 
ATOM   15908 C C   . LEU J  2  65  ? 167.768 171.861 188.909 1.00 48.02  ? 576 LEU F C   1 
ATOM   15909 O O   . LEU J  2  65  ? 168.146 171.865 187.735 1.00 50.43  ? 576 LEU F O   1 
ATOM   15910 C CB  . LEU J  2  65  ? 168.786 173.554 190.474 1.00 47.96  ? 576 LEU F CB  1 
ATOM   15911 C CG  . LEU J  2  65  ? 170.113 173.848 189.715 1.00 42.40  ? 576 LEU F CG  1 
ATOM   15912 C CD1 . LEU J  2  65  ? 169.932 175.011 188.716 1.00 49.47  ? 576 LEU F CD1 1 
ATOM   15913 C CD2 . LEU J  2  65  ? 171.176 174.222 190.735 1.00 51.44  ? 576 LEU F CD2 1 
ATOM   15914 N N   . GLN J  2  66  ? 167.509 170.733 189.580 1.00 51.38  ? 577 GLN F N   1 
ATOM   15915 C CA  . GLN J  2  66  ? 167.682 169.442 188.934 1.00 52.01  ? 577 GLN F CA  1 
ATOM   15916 C C   . GLN J  2  66  ? 166.739 169.318 187.767 1.00 49.60  ? 577 GLN F C   1 
ATOM   15917 O O   . GLN J  2  66  ? 167.137 168.829 186.709 1.00 54.12  ? 577 GLN F O   1 
ATOM   15918 C CB  . GLN J  2  66  ? 167.373 168.297 189.893 1.00 56.88  ? 577 GLN F CB  1 
ATOM   15919 C CG  . GLN J  2  66  ? 168.364 168.093 190.997 1.00 66.69  ? 577 GLN F CG  1 
ATOM   15920 C CD  . GLN J  2  66  ? 167.881 167.108 192.016 1.00 78.66  ? 577 GLN F CD  1 
ATOM   15921 O OE1 . GLN J  2  66  ? 166.689 166.791 192.059 1.00 75.98  ? 577 GLN F OE1 1 
ATOM   15922 N NE2 . GLN J  2  66  ? 168.787 166.608 192.846 1.00 87.54  ? 577 GLN F NE2 1 
ATOM   15923 N N   . ALA J  2  67  ? 165.505 169.788 187.931 1.00 49.62  ? 578 ALA F N   1 
ATOM   15924 C CA  . ALA J  2  67  ? 164.539 169.717 186.858 1.00 50.97  ? 578 ALA F CA  1 
ATOM   15925 C C   . ALA J  2  67  ? 164.990 170.524 185.651 1.00 52.19  ? 578 ALA F C   1 
ATOM   15926 O O   . ALA J  2  67  ? 164.795 170.116 184.505 1.00 53.94  ? 578 ALA F O   1 
ATOM   15927 C CB  . ALA J  2  67  ? 163.197 170.209 187.338 1.00 54.04  ? 578 ALA F CB  1 
ATOM   15928 N N   . ARG J  2  68  ? 165.613 171.668 185.885 1.00 47.57  ? 579 ARG F N   1 
ATOM   15929 C CA  . ARG J  2  68  ? 166.055 172.466 184.759 1.00 44.58  ? 579 ARG F CA  1 
ATOM   15930 C C   . ARG J  2  68  ? 167.177 171.764 184.018 1.00 45.63  ? 579 ARG F C   1 
ATOM   15931 O O   . ARG J  2  68  ? 167.182 171.710 182.783 1.00 48.51  ? 579 ARG F O   1 
ATOM   15932 C CB  . ARG J  2  68  ? 166.493 173.821 185.249 1.00 47.11  ? 579 ARG F CB  1 
ATOM   15933 C CG  . ARG J  2  68  ? 165.343 174.643 185.734 1.00 49.65  ? 579 ARG F CG  1 
ATOM   15934 C CD  . ARG J  2  68  ? 165.749 175.833 186.472 1.00 50.10  ? 579 ARG F CD  1 
ATOM   15935 N NE  . ARG J  2  68  ? 166.359 176.841 185.650 1.00 43.71  ? 579 ARG F NE  1 
ATOM   15936 C CZ  . ARG J  2  68  ? 166.874 177.975 186.135 1.00 48.03  ? 579 ARG F CZ  1 
ATOM   15937 N NH1 . ARG J  2  68  ? 166.864 178.207 187.434 1.00 49.01  ? 579 ARG F NH1 1 
ATOM   15938 N NH2 . ARG J  2  68  ? 167.374 178.868 185.318 1.00 51.93  ? 579 ARG F NH2 1 
ATOM   15939 N N   . VAL J  2  69  ? 168.078 171.144 184.764 1.00 42.28  ? 580 VAL F N   1 
ATOM   15940 C CA  . VAL J  2  69  ? 169.176 170.454 184.133 1.00 37.74  ? 580 VAL F CA  1 
ATOM   15941 C C   . VAL J  2  69  ? 168.691 169.278 183.324 1.00 44.82  ? 580 VAL F C   1 
ATOM   15942 O O   . VAL J  2  69  ? 169.173 169.076 182.208 1.00 49.39  ? 580 VAL F O   1 
ATOM   15943 C CB  . VAL J  2  69  ? 170.212 169.987 185.161 1.00 39.25  ? 580 VAL F CB  1 
ATOM   15944 C CG1 . VAL J  2  69  ? 171.282 169.075 184.501 1.00 44.00  ? 580 VAL F CG1 1 
ATOM   15945 C CG2 . VAL J  2  69  ? 170.878 171.203 185.759 1.00 44.48  ? 580 VAL F CG2 1 
ATOM   15946 N N   . LEU J  2  70  ? 167.755 168.490 183.852 1.00 47.88  ? 581 LEU F N   1 
ATOM   15947 C CA  . LEU J  2  70  ? 167.331 167.346 183.074 1.00 48.36  ? 581 LEU F CA  1 
ATOM   15948 C C   . LEU J  2  70  ? 166.524 167.773 181.870 1.00 49.16  ? 581 LEU F C   1 
ATOM   15949 O O   . LEU J  2  70  ? 166.604 167.124 180.829 1.00 53.01  ? 581 LEU F O   1 
ATOM   15950 C CB  . LEU J  2  70  ? 166.574 166.330 183.945 1.00 48.06  ? 581 LEU F CB  1 
ATOM   15951 C CG  . LEU J  2  70  ? 165.169 166.695 184.466 1.00 58.05  ? 581 LEU F CG  1 
ATOM   15952 C CD1 . LEU J  2  70  ? 164.054 166.303 183.478 1.00 58.75  ? 581 LEU F CD1 1 
ATOM   15953 C CD2 . LEU J  2  70  ? 164.962 166.001 185.819 1.00 64.65  ? 581 LEU F CD2 1 
ATOM   15954 N N   . ALA J  2  71  ? 165.778 168.876 181.944 1.00 44.00  ? 582 ALA F N   1 
ATOM   15955 C CA  . ALA J  2  71  ? 165.051 169.269 180.756 1.00 43.00  ? 582 ALA F CA  1 
ATOM   15956 C C   . ALA J  2  71  ? 166.039 169.553 179.637 1.00 43.57  ? 582 ALA F C   1 
ATOM   15957 O O   . ALA J  2  71  ? 165.832 169.135 178.490 1.00 46.16  ? 582 ALA F O   1 
ATOM   15958 C CB  . ALA J  2  71  ? 164.201 170.482 181.034 1.00 47.13  ? 582 ALA F CB  1 
ATOM   15959 N N   . VAL J  2  72  ? 167.165 170.175 179.988 1.00 42.22  ? 583 VAL F N   1 
ATOM   15960 C CA  . VAL J  2  72  ? 168.184 170.451 179.005 1.00 38.26  ? 583 VAL F CA  1 
ATOM   15961 C C   . VAL J  2  72  ? 168.779 169.184 178.463 1.00 40.87  ? 583 VAL F C   1 
ATOM   15962 O O   . VAL J  2  72  ? 168.980 169.080 177.254 1.00 43.89  ? 583 VAL F O   1 
ATOM   15963 C CB  . VAL J  2  72  ? 169.296 171.330 179.574 1.00 37.11  ? 583 VAL F CB  1 
ATOM   15964 C CG1 . VAL J  2  72  ? 170.454 171.405 178.596 1.00 38.93  ? 583 VAL F CG1 1 
ATOM   15965 C CG2 . VAL J  2  72  ? 168.744 172.713 179.810 1.00 41.55  ? 583 VAL F CG2 1 
ATOM   15966 N N   . GLU J  2  73  ? 169.083 168.223 179.319 1.00 40.67  ? 584 GLU F N   1 
ATOM   15967 C CA  . GLU J  2  73  ? 169.667 167.005 178.808 1.00 41.98  ? 584 GLU F CA  1 
ATOM   15968 C C   . GLU J  2  73  ? 168.745 166.271 177.851 1.00 45.86  ? 584 GLU F C   1 
ATOM   15969 O O   . GLU J  2  73  ? 169.216 165.740 176.841 1.00 49.27  ? 584 GLU F O   1 
ATOM   15970 C CB  . GLU J  2  73  ? 170.062 166.074 179.930 1.00 45.12  ? 584 GLU F CB  1 
ATOM   15971 C CG  . GLU J  2  73  ? 171.266 166.490 180.739 1.00 51.79  ? 584 GLU F CG  1 
ATOM   15972 C CD  . GLU J  2  73  ? 171.499 165.531 181.870 1.00 63.83  ? 584 GLU F CD  1 
ATOM   15973 O OE1 . GLU J  2  73  ? 170.564 164.838 182.184 1.00 61.80  ? 584 GLU F OE1 1 
ATOM   15974 O OE2 . GLU J  2  73  ? 172.603 165.405 182.356 1.00 58.71  ? 584 GLU F OE2 1 
ATOM   15975 N N   . HIS J  2  74  ? 167.442 166.257 178.113 1.00 44.16  ? 585 HIS F N   1 
ATOM   15976 C CA  . HIS J  2  74  ? 166.570 165.553 177.191 1.00 43.30  ? 585 HIS F CA  1 
ATOM   15977 C C   . HIS J  2  74  ? 166.538 166.272 175.860 1.00 42.10  ? 585 HIS F C   1 
ATOM   15978 O O   . HIS J  2  74  ? 166.584 165.639 174.800 1.00 46.82  ? 585 HIS F O   1 
ATOM   15979 C CB  . HIS J  2  74  ? 165.144 165.450 177.723 1.00 44.53  ? 585 HIS F CB  1 
ATOM   15980 C CG  . HIS J  2  74  ? 164.942 164.482 178.849 1.00 51.88  ? 585 HIS F CG  1 
ATOM   15981 N ND1 . HIS J  2  74  ? 165.131 163.115 178.717 1.00 55.03  ? 585 HIS F ND1 1 
ATOM   15982 C CD2 . HIS J  2  74  ? 164.543 164.679 180.116 1.00 56.19  ? 585 HIS F CD2 1 
ATOM   15983 C CE1 . HIS J  2  74  ? 164.853 162.530 179.866 1.00 58.58  ? 585 HIS F CE1 1 
ATOM   15984 N NE2 . HIS J  2  74  ? 164.499 163.450 180.727 1.00 58.85  ? 585 HIS F NE2 1 
ATOM   15985 N N   . TYR J  2  75  ? 166.509 167.595 175.896 1.00 39.76  ? 586 TYR F N   1 
ATOM   15986 C CA  . TYR J  2  75  ? 166.495 168.351 174.667 1.00 37.59  ? 586 TYR F CA  1 
ATOM   15987 C C   . TYR J  2  75  ? 167.720 168.053 173.840 1.00 38.39  ? 586 TYR F C   1 
ATOM   15988 O O   . TYR J  2  75  ? 167.622 167.822 172.629 1.00 44.40  ? 586 TYR F O   1 
ATOM   15989 C CB  . TYR J  2  75  ? 166.436 169.833 174.940 1.00 41.86  ? 586 TYR F CB  1 
ATOM   15990 C CG  . TYR J  2  75  ? 166.441 170.646 173.710 1.00 38.19  ? 586 TYR F CG  1 
ATOM   15991 C CD1 . TYR J  2  75  ? 165.282 170.810 173.013 1.00 43.09  ? 586 TYR F CD1 1 
ATOM   15992 C CD2 . TYR J  2  75  ? 167.594 171.240 173.281 1.00 41.53  ? 586 TYR F CD2 1 
ATOM   15993 C CE1 . TYR J  2  75  ? 165.269 171.565 171.890 1.00 43.07  ? 586 TYR F CE1 1 
ATOM   15994 C CE2 . TYR J  2  75  ? 167.578 171.999 172.160 1.00 41.83  ? 586 TYR F CE2 1 
ATOM   15995 C CZ  . TYR J  2  75  ? 166.419 172.159 171.464 1.00 42.61  ? 586 TYR F CZ  1 
ATOM   15996 O OH  . TYR J  2  75  ? 166.393 172.926 170.337 1.00 49.84  ? 586 TYR F OH  1 
ATOM   15997 N N   . LEU J  2  76  ? 168.883 168.082 174.475 1.00 37.76  ? 587 LEU F N   1 
ATOM   15998 C CA  . LEU J  2  76  ? 170.094 167.869 173.737 1.00 34.31  ? 587 LEU F CA  1 
ATOM   15999 C C   . LEU J  2  76  ? 170.167 166.492 173.167 1.00 37.88  ? 587 LEU F C   1 
ATOM   16000 O O   . LEU J  2  76  ? 170.694 166.339 172.071 1.00 42.38  ? 587 LEU F O   1 
ATOM   16001 C CB  . LEU J  2  76  ? 171.306 168.124 174.598 1.00 34.06  ? 587 LEU F CB  1 
ATOM   16002 C CG  . LEU J  2  76  ? 171.531 169.552 175.002 1.00 35.15  ? 587 LEU F CG  1 
ATOM   16003 C CD1 . LEU J  2  76  ? 172.628 169.596 175.978 1.00 40.22  ? 587 LEU F CD1 1 
ATOM   16004 C CD2 . LEU J  2  76  ? 171.887 170.394 173.828 1.00 33.90  ? 587 LEU F CD2 1 
ATOM   16005 N N   . ARG J  2  77  ? 169.677 165.478 173.864 1.00 36.75  ? 588 ARG F N   1 
ATOM   16006 C CA  . ARG J  2  77  ? 169.726 164.164 173.263 1.00 37.95  ? 588 ARG F CA  1 
ATOM   16007 C C   . ARG J  2  77  ? 168.896 164.089 172.003 1.00 39.55  ? 588 ARG F C   1 
ATOM   16008 O O   . ARG J  2  77  ? 169.332 163.477 171.024 1.00 43.91  ? 588 ARG F O   1 
ATOM   16009 C CB  . ARG J  2  77  ? 169.311 163.103 174.232 1.00 42.51  ? 588 ARG F CB  1 
ATOM   16010 C CG  . ARG J  2  77  ? 170.360 162.797 175.236 1.00 50.15  ? 588 ARG F CG  1 
ATOM   16011 C CD  . ARG J  2  77  ? 170.037 161.598 175.997 1.00 59.45  ? 588 ARG F CD  1 
ATOM   16012 N NE  . ARG J  2  77  ? 168.915 161.842 176.881 1.00 62.80  ? 588 ARG F NE  1 
ATOM   16013 C CZ  . ARG J  2  77  ? 169.037 162.357 178.116 1.00 65.37  ? 588 ARG F CZ  1 
ATOM   16014 N NH1 . ARG J  2  77  ? 170.220 162.663 178.561 1.00 62.91  ? 588 ARG F NH1 1 
ATOM   16015 N NH2 . ARG J  2  77  ? 167.983 162.569 178.870 1.00 65.20  ? 588 ARG F NH2 1 
ATOM   16016 N N   . ASP J  2  78  ? 167.734 164.730 171.968 1.00 37.94  ? 589 ASP F N   1 
ATOM   16017 C CA  . ASP J  2  78  ? 166.976 164.665 170.731 1.00 34.86  ? 589 ASP F CA  1 
ATOM   16018 C C   . ASP J  2  78  ? 167.706 165.397 169.628 1.00 36.62  ? 589 ASP F C   1 
ATOM   16019 O O   . ASP J  2  78  ? 167.736 164.941 168.482 1.00 40.63  ? 589 ASP F O   1 
ATOM   16020 C CB  . ASP J  2  78  ? 165.610 165.291 170.888 1.00 38.75  ? 589 ASP F CB  1 
ATOM   16021 C CG  . ASP J  2  78  ? 164.651 164.474 171.685 1.00 49.39  ? 589 ASP F CG  1 
ATOM   16022 O OD1 . ASP J  2  78  ? 164.850 163.295 171.850 1.00 45.20  ? 589 ASP F OD1 1 
ATOM   16023 O OD2 . ASP J  2  78  ? 163.707 165.057 172.162 1.00 51.99  ? 589 ASP F OD2 1 
ATOM   16024 N N   . GLN J  2  79  ? 168.340 166.510 169.956 1.00 34.52  ? 590 GLN F N   1 
ATOM   16025 C CA  . GLN J  2  79  ? 169.032 167.226 168.914 1.00 32.87  ? 590 GLN F CA  1 
ATOM   16026 C C   . GLN J  2  79  ? 170.238 166.463 168.428 1.00 36.90  ? 590 GLN F C   1 
ATOM   16027 O O   . GLN J  2  79  ? 170.531 166.470 167.230 1.00 41.55  ? 590 GLN F O   1 
ATOM   16028 C CB  . GLN J  2  79  ? 169.442 168.596 169.399 1.00 35.31  ? 590 GLN F CB  1 
ATOM   16029 C CG  . GLN J  2  79  ? 168.286 169.493 169.631 1.00 41.74  ? 590 GLN F CG  1 
ATOM   16030 C CD  . GLN J  2  79  ? 167.553 169.755 168.377 1.00 44.70  ? 590 GLN F CD  1 
ATOM   16031 O OE1 . GLN J  2  79  ? 168.163 170.155 167.389 1.00 45.28  ? 590 GLN F OE1 1 
ATOM   16032 N NE2 . GLN J  2  79  ? 166.259 169.526 168.365 1.00 47.53  ? 590 GLN F NE2 1 
ATOM   16033 N N   . GLN J  2  80  ? 170.929 165.767 169.321 1.00 36.13  ? 591 GLN F N   1 
ATOM   16034 C CA  . GLN J  2  80  ? 172.077 165.013 168.893 1.00 35.80  ? 591 GLN F CA  1 
ATOM   16035 C C   . GLN J  2  80  ? 171.646 163.929 167.956 1.00 36.64  ? 591 GLN F C   1 
ATOM   16036 O O   . GLN J  2  80  ? 172.315 163.678 166.954 1.00 42.04  ? 591 GLN F O   1 
ATOM   16037 C CB  . GLN J  2  80  ? 172.822 164.373 170.047 1.00 35.88  ? 591 GLN F CB  1 
ATOM   16038 C CG  . GLN J  2  80  ? 174.061 163.659 169.581 1.00 39.02  ? 591 GLN F CG  1 
ATOM   16039 C CD  . GLN J  2  80  ? 174.830 163.051 170.660 1.00 48.13  ? 591 GLN F CD  1 
ATOM   16040 O OE1 . GLN J  2  80  ? 174.292 162.425 171.576 1.00 45.98  ? 591 GLN F OE1 1 
ATOM   16041 N NE2 . GLN J  2  80  ? 176.127 163.213 170.579 1.00 50.04  ? 591 GLN F NE2 1 
ATOM   16042 N N   . LEU J  2  81  ? 170.526 163.293 168.260 1.00 34.04  ? 592 LEU F N   1 
ATOM   16043 C CA  . LEU J  2  81  ? 170.068 162.206 167.441 1.00 33.48  ? 592 LEU F CA  1 
ATOM   16044 C C   . LEU J  2  81  ? 169.667 162.701 166.058 1.00 34.73  ? 592 LEU F C   1 
ATOM   16045 O O   . LEU J  2  81  ? 170.001 162.070 165.050 1.00 40.62  ? 592 LEU F O   1 
ATOM   16046 C CB  . LEU J  2  81  ? 168.937 161.495 168.167 1.00 29.44  ? 592 LEU F CB  1 
ATOM   16047 C CG  . LEU J  2  81  ? 168.361 160.274 167.521 1.00 33.81  ? 592 LEU F CG  1 
ATOM   16048 C CD1 . LEU J  2  81  ? 169.448 159.216 167.302 1.00 42.55  ? 592 LEU F CD1 1 
ATOM   16049 C CD2 . LEU J  2  81  ? 167.280 159.716 168.429 1.00 36.08  ? 592 LEU F CD2 1 
ATOM   16050 N N   . LEU J  2  82  ? 169.008 163.851 165.985 1.00 29.45  ? 593 LEU F N   1 
ATOM   16051 C CA  . LEU J  2  82  ? 168.662 164.371 164.684 1.00 28.66  ? 593 LEU F CA  1 
ATOM   16052 C C   . LEU J  2  82  ? 169.926 164.683 163.918 1.00 35.11  ? 593 LEU F C   1 
ATOM   16053 O O   . LEU J  2  82  ? 169.997 164.455 162.712 1.00 42.71  ? 593 LEU F O   1 
ATOM   16054 C CB  . LEU J  2  82  ? 167.800 165.621 164.823 1.00 29.61  ? 593 LEU F CB  1 
ATOM   16055 C CG  . LEU J  2  82  ? 166.368 165.405 165.318 1.00 29.06  ? 593 LEU F CG  1 
ATOM   16056 C CD1 . LEU J  2  82  ? 165.744 166.739 165.664 1.00 35.40  ? 593 LEU F CD1 1 
ATOM   16057 C CD2 . LEU J  2  82  ? 165.549 164.757 164.226 1.00 32.00  ? 593 LEU F CD2 1 
ATOM   16058 N N   . GLY J  2  83  ? 170.949 165.185 164.595 1.00 33.81  ? 594 GLY F N   1 
ATOM   16059 C CA  . GLY J  2  83  ? 172.195 165.462 163.908 1.00 36.27  ? 594 GLY F CA  1 
ATOM   16060 C C   . GLY J  2  83  ? 172.811 164.191 163.335 1.00 35.43  ? 594 GLY F C   1 
ATOM   16061 O O   . GLY J  2  83  ? 173.186 164.149 162.166 1.00 37.04  ? 594 GLY F O   1 
ATOM   16062 N N   . ILE J  2  84  ? 172.777 163.108 164.091 1.00 34.97  ? 595 ILE F N   1 
ATOM   16063 C CA  . ILE J  2  84  ? 173.341 161.845 163.645 1.00 30.17  ? 595 ILE F CA  1 
ATOM   16064 C C   . ILE J  2  84  ? 172.670 161.355 162.394 1.00 34.58  ? 595 ILE F C   1 
ATOM   16065 O O   . ILE J  2  84  ? 173.335 160.835 161.510 1.00 39.16  ? 595 ILE F O   1 
ATOM   16066 C CB  . ILE J  2  84  ? 173.281 160.779 164.737 1.00 30.91  ? 595 ILE F CB  1 
ATOM   16067 C CG1 . ILE J  2  84  ? 174.260 161.170 165.841 1.00 34.49  ? 595 ILE F CG1 1 
ATOM   16068 C CG2 . ILE J  2  84  ? 173.593 159.396 164.156 1.00 38.71  ? 595 ILE F CG2 1 
ATOM   16069 C CD1 . ILE J  2  84  ? 174.117 160.394 167.118 1.00 41.77  ? 595 ILE F CD1 1 
ATOM   16070 N N   . TRP J  2  85  ? 171.363 161.501 162.311 1.00 35.45  ? 596 TRP F N   1 
ATOM   16071 C CA  . TRP J  2  85  ? 170.590 161.070 161.151 1.00 33.75  ? 596 TRP F CA  1 
ATOM   16072 C C   . TRP J  2  85  ? 170.650 162.032 159.969 1.00 36.11  ? 596 TRP F C   1 
ATOM   16073 O O   . TRP J  2  85  ? 170.030 161.774 158.940 1.00 38.12  ? 596 TRP F O   1 
ATOM   16074 C CB  . TRP J  2  85  ? 169.134 160.965 161.521 1.00 32.61  ? 596 TRP F CB  1 
ATOM   16075 C CG  . TRP J  2  85  ? 168.851 159.979 162.513 1.00 32.44  ? 596 TRP F CG  1 
ATOM   16076 C CD1 . TRP J  2  85  ? 169.619 158.957 162.928 1.00 36.46  ? 596 TRP F CD1 1 
ATOM   16077 C CD2 . TRP J  2  85  ? 167.679 159.924 163.277 1.00 29.79  ? 596 TRP F CD2 1 
ATOM   16078 N NE1 . TRP J  2  85  ? 168.989 158.280 163.891 1.00 36.05  ? 596 TRP F NE1 1 
ATOM   16079 C CE2 . TRP J  2  85  ? 167.796 158.860 164.113 1.00 32.23  ? 596 TRP F CE2 1 
ATOM   16080 C CE3 . TRP J  2  85  ? 166.549 160.693 163.320 1.00 34.57  ? 596 TRP F CE3 1 
ATOM   16081 C CZ2 . TRP J  2  85  ? 166.830 158.541 164.981 1.00 35.33  ? 596 TRP F CZ2 1 
ATOM   16082 C CZ3 . TRP J  2  85  ? 165.575 160.367 164.202 1.00 34.02  ? 596 TRP F CZ3 1 
ATOM   16083 C CH2 . TRP J  2  85  ? 165.713 159.325 165.008 1.00 35.52  ? 596 TRP F CH2 1 
ATOM   16084 N N   . GLY J  2  86  ? 171.318 163.170 160.126 1.00 38.98  ? 597 GLY F N   1 
ATOM   16085 C CA  . GLY J  2  86  ? 171.362 164.186 159.075 1.00 38.78  ? 597 GLY F CA  1 
ATOM   16086 C C   . GLY J  2  86  ? 170.117 165.090 158.971 1.00 40.48  ? 597 GLY F C   1 
ATOM   16087 O O   . GLY J  2  86  ? 169.852 165.628 157.894 1.00 45.09  ? 597 GLY F O   1 
ATOM   16088 N N   . CYS J  2  87  ? 169.367 165.259 160.084 1.00 39.89  ? 598 CYS F N   1 
ATOM   16089 C CA  . CYS J  2  87  ? 168.129 166.022 160.201 1.00 38.48  ? 598 CYS F CA  1 
ATOM   16090 C C   . CYS J  2  87  ? 168.355 167.290 161.021 1.00 42.35  ? 598 CYS F C   1 
ATOM   16091 O O   . CYS J  2  87  ? 167.413 167.902 161.539 1.00 45.83  ? 598 CYS F O   1 
ATOM   16092 C CB  . CYS J  2  87  ? 167.043 165.147 160.868 1.00 37.59  ? 598 CYS F CB  1 
ATOM   16093 S SG  . CYS J  2  87  ? 166.581 163.668 159.939 1.00 45.46  ? 598 CYS F SG  1 
ATOM   16094 N N   . SER J  2  88  ? 169.602 167.667 161.202 1.00 39.39  ? 599 SER F N   1 
ATOM   16095 C CA  . SER J  2  88  ? 169.859 168.830 162.013 1.00 40.02  ? 599 SER F CA  1 
ATOM   16096 C C   . SER J  2  88  ? 169.256 170.070 161.415 1.00 45.13  ? 599 SER F C   1 
ATOM   16097 O O   . SER J  2  88  ? 169.342 170.301 160.210 1.00 49.03  ? 599 SER F O   1 
ATOM   16098 C CB  . SER J  2  88  ? 171.328 169.082 162.140 1.00 45.85  ? 599 SER F CB  1 
ATOM   16099 O OG  . SER J  2  88  ? 171.551 170.258 162.847 1.00 48.09  ? 599 SER F OG  1 
ATOM   16100 N N   . GLY J  2  89  ? 168.649 170.882 162.258 1.00 45.73  ? 600 GLY F N   1 
ATOM   16101 C CA  . GLY J  2  89  ? 168.117 172.158 161.829 1.00 46.83  ? 600 GLY F CA  1 
ATOM   16102 C C   . GLY J  2  89  ? 166.741 172.121 161.192 1.00 45.50  ? 600 GLY F C   1 
ATOM   16103 O O   . GLY J  2  89  ? 166.264 173.164 160.751 1.00 47.29  ? 600 GLY F O   1 
ATOM   16104 N N   . LYS J  2  90  ? 166.091 170.964 161.132 1.00 40.55  ? 601 LYS F N   1 
ATOM   16105 C CA  . LYS J  2  90  ? 164.781 170.927 160.490 1.00 42.86  ? 601 LYS F CA  1 
ATOM   16106 C C   . LYS J  2  90  ? 163.743 170.135 161.250 1.00 39.50  ? 601 LYS F C   1 
ATOM   16107 O O   . LYS J  2  90  ? 164.065 169.194 161.967 1.00 38.57  ? 601 LYS F O   1 
ATOM   16108 C CB  . LYS J  2  90  ? 164.936 170.435 159.061 1.00 45.32  ? 601 LYS F CB  1 
ATOM   16109 C CG  . LYS J  2  90  ? 165.580 169.086 158.919 1.00 47.40  ? 601 LYS F CG  1 
ATOM   16110 C CD  . LYS J  2  90  ? 165.712 168.670 157.461 1.00 48.16  ? 601 LYS F CD  1 
ATOM   16111 C CE  . LYS J  2  90  ? 166.788 169.480 156.736 1.00 51.74  ? 601 LYS F CE  1 
ATOM   16112 N NZ  . LYS J  2  90  ? 167.044 168.964 155.374 1.00 65.56  ? 601 LYS F NZ  1 
ATOM   16113 N N   . LEU J  2  91  ? 162.475 170.508 161.078 1.00 42.83  ? 602 LEU F N   1 
ATOM   16114 C CA  . LEU J  2  91  ? 161.400 169.801 161.755 1.00 38.46  ? 602 LEU F CA  1 
ATOM   16115 C C   . LEU J  2  91  ? 160.864 168.642 160.936 1.00 37.99  ? 602 LEU F C   1 
ATOM   16116 O O   . LEU J  2  91  ? 160.321 167.686 161.491 1.00 39.77  ? 602 LEU F O   1 
ATOM   16117 C CB  . LEU J  2  91  ? 160.289 170.788 162.076 1.00 38.22  ? 602 LEU F CB  1 
ATOM   16118 C CG  . LEU J  2  91  ? 160.680 171.953 162.995 1.00 38.38  ? 602 LEU F CG  1 
ATOM   16119 C CD1 . LEU J  2  91  ? 159.546 172.896 163.086 1.00 42.33  ? 602 LEU F CD1 1 
ATOM   16120 C CD2 . LEU J  2  91  ? 161.017 171.456 164.387 1.00 38.58  ? 602 LEU F CD2 1 
ATOM   16121 N N   . ILE J  2  92  ? 160.973 168.728 159.616 1.00 36.15  ? 603 ILE F N   1 
ATOM   16122 C CA  . ILE J  2  92  ? 160.520 167.650 158.744 1.00 29.93  ? 603 ILE F CA  1 
ATOM   16123 C C   . ILE J  2  92  ? 161.719 167.164 157.939 1.00 33.65  ? 603 ILE F C   1 
ATOM   16124 O O   . ILE J  2  92  ? 162.228 167.915 157.105 1.00 42.53  ? 603 ILE F O   1 
ATOM   16125 C CB  . ILE J  2  92  ? 159.430 168.116 157.782 1.00 32.35  ? 603 ILE F CB  1 
ATOM   16126 C CG1 . ILE J  2  92  ? 158.253 168.638 158.579 1.00 35.53  ? 603 ILE F CG1 1 
ATOM   16127 C CG2 . ILE J  2  92  ? 159.024 166.950 156.864 1.00 36.38  ? 603 ILE F CG2 1 
ATOM   16128 C CD1 . ILE J  2  92  ? 157.187 169.313 157.755 1.00 44.78  ? 603 ILE F CD1 1 
ATOM   16129 N N   . CYS J  2  93  ? 162.148 165.908 158.141 1.00 31.32  ? 604 CYS F N   1 
ATOM   16130 C CA  . CYS J  2  93  ? 163.348 165.341 157.531 1.00 34.23  ? 604 CYS F CA  1 
ATOM   16131 C C   . CYS J  2  93  ? 163.061 164.073 156.756 1.00 37.96  ? 604 CYS F C   1 
ATOM   16132 O O   . CYS J  2  93  ? 162.661 163.030 157.286 1.00 41.29  ? 604 CYS F O   1 
ATOM   16133 C CB  . CYS J  2  93  ? 164.398 165.125 158.638 1.00 36.44  ? 604 CYS F CB  1 
ATOM   16134 S SG  . CYS J  2  93  ? 165.952 164.426 158.171 1.00 48.71  ? 604 CYS F SG  1 
ATOM   16135 N N   . CYS J  2  94  ? 163.288 164.155 155.468 1.00 35.25  ? 605 CYS F N   1 
ATOM   16136 C CA  . CYS J  2  94  ? 163.064 163.019 154.605 1.00 36.27  ? 605 CYS F CA  1 
ATOM   16137 C C   . CYS J  2  94  ? 164.350 162.230 154.639 1.00 35.94  ? 605 CYS F C   1 
ATOM   16138 O O   . CYS J  2  94  ? 165.432 162.804 154.774 1.00 39.05  ? 605 CYS F O   1 
ATOM   16139 C CB  . CYS J  2  94  ? 162.666 163.452 153.186 1.00 39.46  ? 605 CYS F CB  1 
ATOM   16140 S SG  . CYS J  2  94  ? 161.097 164.351 153.154 1.00 55.28  ? 605 CYS F SG  1 
ATOM   16141 N N   . THR J  2  95  ? 164.268 160.921 154.506 1.00 30.04  ? 606 THR F N   1 
ATOM   16142 C CA  . THR J  2  95  ? 165.477 160.121 154.565 1.00 32.29  ? 606 THR F CA  1 
ATOM   16143 C C   . THR J  2  95  ? 165.584 159.194 153.377 1.00 35.32  ? 606 THR F C   1 
ATOM   16144 O O   . THR J  2  95  ? 164.828 159.322 152.414 1.00 38.91  ? 606 THR F O   1 
ATOM   16145 C CB  . THR J  2  95  ? 165.558 159.311 155.840 1.00 31.30  ? 606 THR F CB  1 
ATOM   16146 O OG1 . THR J  2  95  ? 164.662 158.215 155.773 1.00 34.38  ? 606 THR F OG1 1 
ATOM   16147 C CG2 . THR J  2  95  ? 165.176 160.219 157.029 1.00 32.04  ? 606 THR F CG2 1 
ATOM   16148 N N   . ASN J  2  96  ? 166.613 158.345 153.392 1.00 34.66  ? 607 ASN F N   1 
ATOM   16149 C CA  . ASN J  2  96  ? 166.839 157.357 152.350 1.00 32.39  ? 607 ASN F CA  1 
ATOM   16150 C C   . ASN J  2  96  ? 166.556 155.939 152.839 1.00 37.25  ? 607 ASN F C   1 
ATOM   16151 O O   . ASN J  2  96  ? 166.997 154.972 152.222 1.00 41.30  ? 607 ASN F O   1 
ATOM   16152 C CB  . ASN J  2  96  ? 168.248 157.443 151.833 1.00 31.98  ? 607 ASN F CB  1 
ATOM   16153 C CG  . ASN J  2  96  ? 168.521 158.695 151.107 1.00 42.42  ? 607 ASN F CG  1 
ATOM   16154 O OD1 . ASN J  2  96  ? 167.703 159.157 150.302 1.00 42.34  ? 607 ASN F OD1 1 
ATOM   16155 N ND2 . ASN J  2  96  ? 169.678 159.271 151.360 1.00 48.28  ? 607 ASN F ND2 1 
ATOM   16156 N N   . VAL J  2  97  ? 165.857 155.803 153.956 1.00 33.89  ? 608 VAL F N   1 
ATOM   16157 C CA  . VAL J  2  97  ? 165.527 154.485 154.474 1.00 30.15  ? 608 VAL F CA  1 
ATOM   16158 C C   . VAL J  2  97  ? 164.123 154.121 154.063 1.00 32.47  ? 608 VAL F C   1 
ATOM   16159 O O   . VAL J  2  97  ? 163.222 154.896 154.360 1.00 38.36  ? 608 VAL F O   1 
ATOM   16160 C CB  . VAL J  2  97  ? 165.619 154.464 156.005 1.00 31.38  ? 608 VAL F CB  1 
ATOM   16161 C CG1 . VAL J  2  97  ? 165.179 153.137 156.566 1.00 33.93  ? 608 VAL F CG1 1 
ATOM   16162 C CG2 . VAL J  2  97  ? 167.036 154.689 156.403 1.00 36.96  ? 608 VAL F CG2 1 
ATOM   16163 N N   . PRO J  2  98  ? 163.849 152.933 153.437 1.00 31.45  ? 609 PRO F N   1 
ATOM   16164 C CA  . PRO J  2  98  ? 162.477 152.555 153.071 1.00 34.87  ? 609 PRO F CA  1 
ATOM   16165 C C   . PRO J  2  98  ? 161.632 151.889 154.167 1.00 35.55  ? 609 PRO F C   1 
ATOM   16166 O O   . PRO J  2  98  ? 162.195 151.448 155.137 1.00 38.45  ? 609 PRO F O   1 
ATOM   16167 C CB  . PRO J  2  98  ? 162.679 151.561 151.931 1.00 36.72  ? 609 PRO F CB  1 
ATOM   16168 C CG  . PRO J  2  98  ? 163.902 150.802 152.336 1.00 38.57  ? 609 PRO F CG  1 
ATOM   16169 C CD  . PRO J  2  98  ? 164.778 151.864 152.956 1.00 34.74  ? 609 PRO F CD  1 
ATOM   16170 N N   . TRP J  2  99  ? 160.306 151.854 153.993 1.00 34.26  ? 610 TRP F N   1 
ATOM   16171 C CA  . TRP J  2  99  ? 159.394 151.395 155.073 1.00 33.10  ? 610 TRP F CA  1 
ATOM   16172 C C   . TRP J  2  99  ? 159.046 149.927 154.853 1.00 36.90  ? 610 TRP F C   1 
ATOM   16173 O O   . TRP J  2  99  ? 158.003 149.661 154.250 1.00 43.07  ? 610 TRP F O   1 
ATOM   16174 C CB  . TRP J  2  99  ? 158.129 152.245 155.123 1.00 33.88  ? 610 TRP F CB  1 
ATOM   16175 C CG  . TRP J  2  99  ? 157.286 152.033 156.341 1.00 32.68  ? 610 TRP F CG  1 
ATOM   16176 C CD1 . TRP J  2  99  ? 156.209 151.206 156.464 1.00 36.25  ? 610 TRP F CD1 1 
ATOM   16177 C CD2 . TRP J  2  99  ? 157.439 152.681 157.613 1.00 30.73  ? 610 TRP F CD2 1 
ATOM   16178 N NE1 . TRP J  2  99  ? 155.692 151.286 157.727 1.00 37.66  ? 610 TRP F NE1 1 
ATOM   16179 C CE2 . TRP J  2  99  ? 156.425 152.183 158.454 1.00 34.07  ? 610 TRP F CE2 1 
ATOM   16180 C CE3 . TRP J  2  99  ? 158.333 153.624 158.124 1.00 31.82  ? 610 TRP F CE3 1 
ATOM   16181 C CZ2 . TRP J  2  99  ? 156.287 152.595 159.776 1.00 36.85  ? 610 TRP F CZ2 1 
ATOM   16182 C CZ3 . TRP J  2  99  ? 158.194 154.035 159.429 1.00 31.01  ? 610 TRP F CZ3 1 
ATOM   16183 C CH2 . TRP J  2  99  ? 157.185 153.525 160.242 1.00 32.96  ? 610 TRP F CH2 1 
ATOM   16184 N N   . ASN J  2  100 ? 159.891 149.023 155.350 1.00 40.61  ? 611 ASN F N   1 
ATOM   16185 C CA  . ASN J  2  100 ? 159.610 147.566 155.371 1.00 42.64  ? 611 ASN F CA  1 
ATOM   16186 C C   . ASN J  2  100 ? 158.204 147.344 155.908 1.00 46.93  ? 611 ASN F C   1 
ATOM   16187 O O   . ASN J  2  100 ? 157.979 147.638 157.084 1.00 44.79  ? 611 ASN F O   1 
ATOM   16188 C CB  . ASN J  2  100 ? 160.535 146.848 156.340 1.00 44.88  ? 611 ASN F CB  1 
ATOM   16189 C CG  . ASN J  2  100 ? 160.658 145.372 156.050 1.00 53.55  ? 611 ASN F CG  1 
ATOM   16190 O OD1 . ASN J  2  100 ? 159.990 144.840 155.167 1.00 55.56  ? 611 ASN F OD1 1 
ATOM   16191 N ND2 . ASN J  2  100 ? 161.519 144.701 156.787 1.00 53.93  ? 611 ASN F ND2 1 
ATOM   16192 N N   . SER J  2  101 ? 157.318 146.816 155.073 1.00 44.12  ? 612 SER F N   1 
ATOM   16193 C CA  . SER J  2  101 ? 155.862 146.813 155.358 1.00 45.68  ? 612 SER F CA  1 
ATOM   16194 C C   . SER J  2  101 ? 155.575 146.079 156.664 1.00 45.90  ? 612 SER F C   1 
ATOM   16195 O O   . SER J  2  101 ? 154.503 146.299 157.233 1.00 49.24  ? 612 SER F O   1 
ATOM   16196 C CB  . SER J  2  101 ? 155.117 146.175 154.237 1.00 51.72  ? 612 SER F CB  1 
ATOM   16197 O OG  . SER J  2  101 ? 155.523 144.826 154.079 1.00 54.68  ? 612 SER F OG  1 
ATOM   16198 N N   . SER J  2  102 ? 156.504 145.236 157.105 1.00 43.33  ? 613 SER F N   1 
ATOM   16199 C CA  . SER J  2  102 ? 156.313 144.431 158.332 1.00 44.83  ? 613 SER F CA  1 
ATOM   16200 C C   . SER J  2  102 ? 156.154 145.345 159.546 1.00 43.27  ? 613 SER F C   1 
ATOM   16201 O O   . SER J  2  102 ? 155.614 144.874 160.551 1.00 48.43  ? 613 SER F O   1 
ATOM   16202 C CB  . SER J  2  102 ? 157.445 143.467 158.513 1.00 53.55  ? 613 SER F CB  1 
ATOM   16203 O OG  . SER J  2  102 ? 158.690 144.146 158.507 1.00 55.85  ? 613 SER F OG  1 
ATOM   16204 N N   . TRP J  2  103 ? 156.602 146.596 159.461 1.00 41.30  ? 614 TRP F N   1 
ATOM   16205 C CA  . TRP J  2  103 ? 156.438 147.505 160.622 1.00 40.54  ? 614 TRP F CA  1 
ATOM   16206 C C   . TRP J  2  103 ? 154.998 148.022 160.668 1.00 44.95  ? 614 TRP F C   1 
ATOM   16207 O O   . TRP J  2  103 ? 154.406 147.987 161.756 1.00 47.07  ? 614 TRP F O   1 
ATOM   16208 C CB  . TRP J  2  103 ? 157.436 148.659 160.582 1.00 39.41  ? 614 TRP F CB  1 
ATOM   16209 C CG  . TRP J  2  103 ? 158.863 148.266 160.396 1.00 38.91  ? 614 TRP F CG  1 
ATOM   16210 C CD1 . TRP J  2  103 ? 159.500 147.168 160.891 1.00 45.98  ? 614 TRP F CD1 1 
ATOM   16211 C CD2 . TRP J  2  103 ? 159.852 149.014 159.676 1.00 35.91  ? 614 TRP F CD2 1 
ATOM   16212 N NE1 . TRP J  2  103 ? 160.813 147.173 160.508 1.00 43.88  ? 614 TRP F NE1 1 
ATOM   16213 C CE2 . TRP J  2  103 ? 161.058 148.294 159.765 1.00 37.07  ? 614 TRP F CE2 1 
ATOM   16214 C CE3 . TRP J  2  103 ? 159.829 150.211 158.958 1.00 41.75  ? 614 TRP F CE3 1 
ATOM   16215 C CZ2 . TRP J  2  103 ? 162.230 148.737 159.161 1.00 38.66  ? 614 TRP F CZ2 1 
ATOM   16216 C CZ3 . TRP J  2  103 ? 160.988 150.651 158.366 1.00 41.49  ? 614 TRP F CZ3 1 
ATOM   16217 C CH2 . TRP J  2  103 ? 162.168 149.920 158.463 1.00 38.58  ? 614 TRP F CH2 1 
ATOM   16218 N N   . SER J  2  104 ? 154.465 148.480 159.530 1.00 45.03  ? 615 SER F N   1 
ATOM   16219 C CA  . SER J  2  104 ? 153.041 148.895 159.407 1.00 42.41  ? 615 SER F CA  1 
ATOM   16220 C C   . SER J  2  104 ? 152.582 148.830 157.951 1.00 45.77  ? 615 SER F C   1 
ATOM   16221 O O   . SER J  2  104 ? 153.092 149.611 157.142 1.00 45.34  ? 615 SER F O   1 
ATOM   16222 C CB  . SER J  2  104 ? 152.840 150.266 159.925 1.00 39.63  ? 615 SER F CB  1 
ATOM   16223 O OG  . SER J  2  104 ? 151.504 150.681 159.700 1.00 46.64  ? 615 SER F OG  1 
ATOM   16224 N N   . ASN J  2  105 ? 151.635 147.941 157.652 1.00 47.49  ? 616 ASN F N   1 
ATOM   16225 C CA  . ASN J  2  105 ? 151.158 147.694 156.266 1.00 49.63  ? 616 ASN F CA  1 
ATOM   16226 C C   . ASN J  2  105 ? 149.877 148.485 156.002 1.00 51.81  ? 616 ASN F C   1 
ATOM   16227 O O   . ASN J  2  105 ? 149.047 148.000 155.224 1.00 52.96  ? 616 ASN F O   1 
ATOM   16228 C CB  . ASN J  2  105 ? 150.924 146.207 155.997 1.00 52.08  ? 616 ASN F CB  1 
ATOM   16229 C CG  . ASN J  2  105 ? 150.153 145.516 157.100 1.00 58.71  ? 616 ASN F CG  1 
ATOM   16230 O OD1 . ASN J  2  105 ? 150.724 145.132 158.117 1.00 58.12  ? 616 ASN F OD1 1 
ATOM   16231 N ND2 . ASN J  2  105 ? 148.856 145.345 156.903 1.00 61.72  ? 616 ASN F ND2 1 
ATOM   16232 N N   . ARG J  2  106 ? 149.737 149.660 156.614 1.00 48.40  ? 617 ARG F N   1 
ATOM   16233 C CA  . ARG J  2  106 ? 148.563 150.523 156.341 1.00 46.21  ? 617 ARG F CA  1 
ATOM   16234 C C   . ARG J  2  106 ? 148.913 151.482 155.204 1.00 45.30  ? 617 ARG F C   1 
ATOM   16235 O O   . ARG J  2  106 ? 150.096 151.796 155.053 1.00 46.09  ? 617 ARG F O   1 
ATOM   16236 C CB  . ARG J  2  106 ? 148.223 151.325 157.593 1.00 47.39  ? 617 ARG F CB  1 
ATOM   16237 C CG  . ARG J  2  106 ? 147.665 150.506 158.742 1.00 49.60  ? 617 ARG F CG  1 
ATOM   16238 C CD  . ARG J  2  106 ? 147.591 151.444 159.925 1.00 49.92  ? 617 ARG F CD  1 
ATOM   16239 N NE  . ARG J  2  106 ? 146.771 150.935 161.010 1.00 53.95  ? 617 ARG F NE  1 
ATOM   16240 C CZ  . ARG J  2  106 ? 145.526 151.322 161.246 1.00 62.38  ? 617 ARG F CZ  1 
ATOM   16241 N NH1 . ARG J  2  106 ? 144.960 152.237 160.478 1.00 64.72  ? 617 ARG F NH1 1 
ATOM   16242 N NH2 . ARG J  2  106 ? 144.855 150.805 162.258 1.00 67.09  ? 617 ARG F NH2 1 
ATOM   16243 N N   . ASN J  2  107 ? 147.918 151.933 154.443 1.00 45.05  ? 618 ASN F N   1 
ATOM   16244 C CA  . ASN J  2  107 ? 148.192 152.854 153.313 1.00 44.45  ? 618 ASN F CA  1 
ATOM   16245 C C   . ASN J  2  107 ? 148.195 154.301 153.811 1.00 47.02  ? 618 ASN F C   1 
ATOM   16246 O O   . ASN J  2  107 ? 147.698 154.540 154.912 1.00 51.31  ? 618 ASN F O   1 
ATOM   16247 C CB  . ASN J  2  107 ? 147.236 152.615 152.147 1.00 52.08  ? 618 ASN F CB  1 
ATOM   16248 C CG  . ASN J  2  107 ? 145.770 152.724 152.501 1.00 58.76  ? 618 ASN F CG  1 
ATOM   16249 O OD1 . ASN J  2  107 ? 145.323 153.712 153.074 1.00 59.45  ? 618 ASN F OD1 1 
ATOM   16250 N ND2 . ASN J  2  107 ? 145.003 151.715 152.136 1.00 67.74  ? 618 ASN F ND2 1 
ATOM   16251 N N   . LEU J  2  108 ? 148.741 155.221 153.020 1.00 42.06  ? 619 LEU F N   1 
ATOM   16252 C CA  . LEU J  2  108 ? 148.843 156.633 153.389 1.00 38.77  ? 619 LEU F CA  1 
ATOM   16253 C C   . LEU J  2  108 ? 147.541 157.240 153.834 1.00 40.97  ? 619 LEU F C   1 
ATOM   16254 O O   . LEU J  2  108 ? 147.531 158.092 154.712 1.00 46.14  ? 619 LEU F O   1 
ATOM   16255 C CB  . LEU J  2  108 ? 149.370 157.423 152.218 1.00 40.92  ? 619 LEU F CB  1 
ATOM   16256 C CG  . LEU J  2  108 ? 150.793 157.138 151.818 1.00 40.80  ? 619 LEU F CG  1 
ATOM   16257 C CD1 . LEU J  2  108 ? 151.056 157.848 150.554 1.00 48.52  ? 619 LEU F CD1 1 
ATOM   16258 C CD2 . LEU J  2  108 ? 151.771 157.616 152.880 1.00 39.44  ? 619 LEU F CD2 1 
ATOM   16259 N N   . SER J  2  109 ? 146.495 156.879 153.109 1.00 41.29  ? 620 SER F N   1 
ATOM   16260 C CA  . SER J  2  109 ? 145.182 157.521 153.308 1.00 45.57  ? 620 SER F CA  1 
ATOM   16261 C C   . SER J  2  109 ? 144.499 156.817 154.471 1.00 51.11  ? 620 SER F C   1 
ATOM   16262 O O   . SER J  2  109 ? 143.297 157.025 154.654 1.00 54.69  ? 620 SER F O   1 
ATOM   16263 C CB  . SER J  2  109 ? 144.368 157.428 152.066 1.00 50.46  ? 620 SER F CB  1 
ATOM   16264 O OG  . SER J  2  109 ? 145.103 157.897 150.947 1.00 57.60  ? 620 SER F OG  1 
ATOM   16265 N N   . GLU J  2  110 ? 145.242 155.989 155.207 1.00 46.48  ? 621 GLU F N   1 
ATOM   16266 C CA  . GLU J  2  110 ? 144.844 155.616 156.587 1.00 45.61  ? 621 GLU F CA  1 
ATOM   16267 C C   . GLU J  2  110 ? 145.755 156.376 157.539 1.00 41.26  ? 621 GLU F C   1 
ATOM   16268 O O   . GLU J  2  110 ? 145.241 157.141 158.362 1.00 48.58  ? 621 GLU F O   1 
ATOM   16269 C CB  . GLU J  2  110 ? 144.993 154.121 156.843 1.00 51.01  ? 621 GLU F CB  1 
ATOM   16270 C CG  . GLU J  2  110 ? 143.880 153.286 156.251 1.00 61.55  ? 621 GLU F CG  1 
ATOM   16271 C CD  . GLU J  2  110 ? 144.194 151.805 156.218 1.00 71.73  ? 621 GLU F CD  1 
ATOM   16272 O OE1 . GLU J  2  110 ? 145.243 151.446 155.658 1.00 65.47  ? 621 GLU F OE1 1 
ATOM   16273 O OE2 . GLU J  2  110 ? 143.395 151.018 156.758 1.00 77.50  ? 621 GLU F OE2 1 
ATOM   16274 N N   . ILE J  2  111 ? 147.059 156.170 157.409 1.00 39.80  ? 622 ILE F N   1 
ATOM   16275 C CA  . ILE J  2  111 ? 147.962 156.764 158.364 1.00 36.48  ? 622 ILE F CA  1 
ATOM   16276 C C   . ILE J  2  111 ? 147.807 158.253 158.517 1.00 40.69  ? 622 ILE F C   1 
ATOM   16277 O O   . ILE J  2  111 ? 147.858 158.757 159.630 1.00 44.67  ? 622 ILE F O   1 
ATOM   16278 C CB  . ILE J  2  111 ? 149.416 156.438 158.011 1.00 36.01  ? 622 ILE F CB  1 
ATOM   16279 C CG1 . ILE J  2  111 ? 149.612 154.942 158.157 1.00 37.69  ? 622 ILE F CG1 1 
ATOM   16280 C CG2 . ILE J  2  111 ? 150.394 157.221 158.933 1.00 39.70  ? 622 ILE F CG2 1 
ATOM   16281 C CD1 . ILE J  2  111 ? 150.886 154.434 157.586 1.00 36.18  ? 622 ILE F CD1 1 
ATOM   16282 N N   . TRP J  2  112 ? 147.568 158.977 157.425 1.00 39.82  ? 623 TRP F N   1 
ATOM   16283 C CA  . TRP J  2  112 ? 147.685 160.457 157.479 1.00 39.41  ? 623 TRP F CA  1 
ATOM   16284 C C   . TRP J  2  112 ? 146.315 161.117 157.461 1.00 40.93  ? 623 TRP F C   1 
ATOM   16285 O O   . TRP J  2  112 ? 146.269 162.345 157.403 1.00 47.28  ? 623 TRP F O   1 
ATOM   16286 C CB  . TRP J  2  112 ? 148.542 160.978 156.331 1.00 39.43  ? 623 TRP F CB  1 
ATOM   16287 C CG  . TRP J  2  112 ? 149.979 160.621 156.495 1.00 37.34  ? 623 TRP F CG  1 
ATOM   16288 C CD1 . TRP J  2  112 ? 150.637 159.579 155.917 1.00 38.35  ? 623 TRP F CD1 1 
ATOM   16289 C CD2 . TRP J  2  112 ? 150.931 161.291 157.333 1.00 35.64  ? 623 TRP F CD2 1 
ATOM   16290 N NE1 . TRP J  2  112 ? 151.939 159.568 156.329 1.00 36.35  ? 623 TRP F NE1 1 
ATOM   16291 C CE2 . TRP J  2  112 ? 152.150 160.603 157.196 1.00 30.79  ? 623 TRP F CE2 1 
ATOM   16292 C CE3 . TRP J  2  112 ? 150.877 162.409 158.167 1.00 42.18  ? 623 TRP F CE3 1 
ATOM   16293 C CZ2 . TRP J  2  112 ? 153.302 160.999 157.865 1.00 30.48  ? 623 TRP F CZ2 1 
ATOM   16294 C CZ3 . TRP J  2  112 ? 152.015 162.796 158.835 1.00 42.47  ? 623 TRP F CZ3 1 
ATOM   16295 C CH2 . TRP J  2  112 ? 153.207 162.094 158.688 1.00 34.69  ? 623 TRP F CH2 1 
ATOM   16296 N N   . ASP J  2  113 ? 145.247 160.333 157.481 1.00 45.43  ? 624 ASP F N   1 
ATOM   16297 C CA  . ASP J  2  113 ? 143.897 160.936 157.371 1.00 48.42  ? 624 ASP F CA  1 
ATOM   16298 C C   . ASP J  2  113 ? 143.074 160.511 158.579 1.00 51.83  ? 624 ASP F C   1 
ATOM   16299 O O   . ASP J  2  113 ? 142.216 161.290 159.002 1.00 55.50  ? 624 ASP F O   1 
ATOM   16300 C CB  . ASP J  2  113 ? 143.179 160.492 156.100 1.00 53.43  ? 624 ASP F CB  1 
ATOM   16301 C CG  . ASP J  2  113 ? 143.751 161.086 154.827 1.00 61.62  ? 624 ASP F CG  1 
ATOM   16302 O OD1 . ASP J  2  113 ? 144.482 162.089 154.924 1.00 64.86  ? 624 ASP F OD1 1 
ATOM   16303 O OD2 . ASP J  2  113 ? 143.454 160.542 153.749 1.00 62.25  ? 624 ASP F OD2 1 
ATOM   16304 N N   . ASN J  2  114 ? 143.328 159.311 159.098 1.00 48.12  ? 625 ASN F N   1 
ATOM   16305 C CA  . ASN J  2  114 ? 142.539 158.798 160.244 1.00 47.56  ? 625 ASN F CA  1 
ATOM   16306 C C   . ASN J  2  114 ? 143.356 158.910 161.536 1.00 46.99  ? 625 ASN F C   1 
ATOM   16307 O O   . ASN J  2  114 ? 143.060 159.811 162.331 1.00 53.52  ? 625 ASN F O   1 
ATOM   16308 C CB  . ASN J  2  114 ? 141.976 157.413 159.942 1.00 64.96  ? 625 ASN F CB  1 
ATOM   16309 C CG  . ASN J  2  114 ? 140.667 157.491 159.188 1.00 81.70  ? 625 ASN F CG  1 
ATOM   16310 O OD1 . ASN J  2  114 ? 140.382 158.490 158.535 1.00 93.05  ? 625 ASN F OD1 1 
ATOM   16311 N ND2 . ASN J  2  114 ? 139.868 156.442 159.274 1.00 92.63  ? 625 ASN F ND2 1 
ATOM   16312 N N   . MET J  2  115 ? 144.356 158.049 161.716 1.00 43.63  ? 626 MET F N   1 
ATOM   16313 C CA  . MET J  2  115 ? 145.082 157.889 163.001 1.00 39.79  ? 626 MET F CA  1 
ATOM   16314 C C   . MET J  2  115 ? 145.655 159.220 163.495 1.00 40.82  ? 626 MET F C   1 
ATOM   16315 O O   . MET J  2  115 ? 146.184 159.980 162.684 1.00 45.34  ? 626 MET F O   1 
ATOM   16316 C CB  . MET J  2  115 ? 146.234 156.905 162.818 1.00 37.97  ? 626 MET F CB  1 
ATOM   16317 C CG  . MET J  2  115 ? 145.884 155.739 161.938 1.00 41.61  ? 626 MET F CG  1 
ATOM   16318 S SD  . MET J  2  115 ? 147.147 154.477 162.126 1.00 50.08  ? 626 MET F SD  1 
ATOM   16319 C CE  . MET J  2  115 ? 147.115 154.282 163.905 1.00 46.55  ? 626 MET F CE  1 
ATOM   16320 N N   . THR J  2  116 ? 145.580 159.452 164.803 1.00 38.71  ? 627 THR F N   1 
ATOM   16321 C CA  . THR J  2  116 ? 146.274 160.574 165.472 1.00 39.01  ? 627 THR F CA  1 
ATOM   16322 C C   . THR J  2  116 ? 147.677 160.120 165.858 1.00 41.72  ? 627 THR F C   1 
ATOM   16323 O O   . THR J  2  116 ? 147.878 158.907 165.961 1.00 46.08  ? 627 THR F O   1 
ATOM   16324 C CB  . THR J  2  116 ? 145.589 160.903 166.796 1.00 43.95  ? 627 THR F CB  1 
ATOM   16325 O OG1 . THR J  2  116 ? 145.918 159.855 167.706 1.00 46.09  ? 627 THR F OG1 1 
ATOM   16326 C CG2 . THR J  2  116 ? 144.087 161.005 166.669 1.00 49.46  ? 627 THR F CG2 1 
ATOM   16327 N N   . TRP J  2  117 ? 148.606 161.052 166.059 1.00 37.57  ? 628 TRP F N   1 
ATOM   16328 C CA  . TRP J  2  117 ? 149.967 160.648 166.349 1.00 34.99  ? 628 TRP F CA  1 
ATOM   16329 C C   . TRP J  2  117 ? 150.059 159.748 167.550 1.00 39.78  ? 628 TRP F C   1 
ATOM   16330 O O   . TRP J  2  117 ? 150.971 158.933 167.633 1.00 45.64  ? 628 TRP F O   1 
ATOM   16331 C CB  . TRP J  2  117 ? 150.867 161.841 166.557 1.00 35.39  ? 628 TRP F CB  1 
ATOM   16332 C CG  . TRP J  2  117 ? 151.366 162.447 165.342 1.00 39.92  ? 628 TRP F CG  1 
ATOM   16333 C CD1 . TRP J  2  117 ? 150.941 163.559 164.763 1.00 42.61  ? 628 TRP F CD1 1 
ATOM   16334 C CD2 . TRP J  2  117 ? 152.479 161.992 164.564 1.00 36.01  ? 628 TRP F CD2 1 
ATOM   16335 N NE1 . TRP J  2  117 ? 151.693 163.829 163.657 1.00 40.79  ? 628 TRP F NE1 1 
ATOM   16336 C CE2 . TRP J  2  117 ? 152.640 162.881 163.534 1.00 34.03  ? 628 TRP F CE2 1 
ATOM   16337 C CE3 . TRP J  2  117 ? 153.342 160.927 164.677 1.00 37.96  ? 628 TRP F CE3 1 
ATOM   16338 C CZ2 . TRP J  2  117 ? 153.625 162.743 162.607 1.00 34.01  ? 628 TRP F CZ2 1 
ATOM   16339 C CZ3 . TRP J  2  117 ? 154.344 160.789 163.750 1.00 35.17  ? 628 TRP F CZ3 1 
ATOM   16340 C CH2 . TRP J  2  117 ? 154.476 161.674 162.742 1.00 35.35  ? 628 TRP F CH2 1 
ATOM   16341 N N   . LEU J  2  118 ? 149.150 159.889 168.505 1.00 41.47  ? 629 LEU F N   1 
ATOM   16342 C CA  . LEU J  2  118 ? 149.201 159.034 169.676 1.00 41.77  ? 629 LEU F CA  1 
ATOM   16343 C C   . LEU J  2  118 ? 148.909 157.602 169.275 1.00 42.75  ? 629 LEU F C   1 
ATOM   16344 O O   . LEU J  2  118 ? 149.593 156.673 169.710 1.00 49.09  ? 629 LEU F O   1 
ATOM   16345 C CB  . LEU J  2  118 ? 148.159 159.518 170.684 1.00 40.28  ? 629 LEU F CB  1 
ATOM   16346 C CG  . LEU J  2  118 ? 148.437 160.877 171.368 1.00 39.70  ? 629 LEU F CG  1 
ATOM   16347 C CD1 . LEU J  2  118 ? 147.178 161.373 172.047 1.00 49.67  ? 629 LEU F CD1 1 
ATOM   16348 C CD2 . LEU J  2  118 ? 149.511 160.713 172.433 1.00 41.71  ? 629 LEU F CD2 1 
ATOM   16349 N N   . GLN J  2  119 ? 147.946 157.410 168.380 1.00 40.62  ? 630 GLN F N   1 
ATOM   16350 C CA  . GLN J  2  119 ? 147.577 156.022 168.010 1.00 42.03  ? 630 GLN F CA  1 
ATOM   16351 C C   . GLN J  2  119 ? 148.681 155.425 167.136 1.00 42.86  ? 630 GLN F C   1 
ATOM   16352 O O   . GLN J  2  119 ? 148.903 154.213 167.224 1.00 47.72  ? 630 GLN F O   1 
ATOM   16353 C CB  . GLN J  2  119 ? 146.234 155.986 167.291 1.00 44.61  ? 630 GLN F CB  1 
ATOM   16354 C CG  . GLN J  2  119 ? 145.051 156.368 168.161 1.00 45.82  ? 630 GLN F CG  1 
ATOM   16355 C CD  . GLN J  2  119 ? 143.864 156.711 167.297 1.00 49.33  ? 630 GLN F CD  1 
ATOM   16356 O OE1 . GLN J  2  119 ? 143.968 157.482 166.348 1.00 51.34  ? 630 GLN F OE1 1 
ATOM   16357 N NE2 . GLN J  2  119 ? 142.718 156.138 167.623 1.00 48.54  ? 630 GLN F NE2 1 
ATOM   16358 N N   . TRP J  2  120 ? 149.339 156.248 166.324 1.00 41.23  ? 631 TRP F N   1 
ATOM   16359 C CA  . TRP J  2  120 ? 150.436 155.789 165.515 1.00 40.26  ? 631 TRP F CA  1 
ATOM   16360 C C   . TRP J  2  120 ? 151.607 155.406 166.372 1.00 40.30  ? 631 TRP F C   1 
ATOM   16361 O O   . TRP J  2  120 ? 152.220 154.353 166.181 1.00 45.76  ? 631 TRP F O   1 
ATOM   16362 C CB  . TRP J  2  120 ? 150.811 156.847 164.515 1.00 40.85  ? 631 TRP F CB  1 
ATOM   16363 C CG  . TRP J  2  120 ? 151.938 156.503 163.694 1.00 37.88  ? 631 TRP F CG  1 
ATOM   16364 C CD1 . TRP J  2  120 ? 153.129 157.071 163.752 1.00 37.46  ? 631 TRP F CD1 1 
ATOM   16365 C CD2 . TRP J  2  120 ? 152.028 155.510 162.683 1.00 39.89  ? 631 TRP F CD2 1 
ATOM   16366 N NE1 . TRP J  2  120 ? 153.944 156.523 162.855 1.00 36.79  ? 631 TRP F NE1 1 
ATOM   16367 C CE2 . TRP J  2  120 ? 153.295 155.567 162.195 1.00 34.95  ? 631 TRP F CE2 1 
ATOM   16368 C CE3 . TRP J  2  120 ? 151.151 154.593 162.165 1.00 45.50  ? 631 TRP F CE3 1 
ATOM   16369 C CZ2 . TRP J  2  120 ? 153.724 154.750 161.218 1.00 34.85  ? 631 TRP F CZ2 1 
ATOM   16370 C CZ3 . TRP J  2  120 ? 151.583 153.761 161.178 1.00 40.94  ? 631 TRP F CZ3 1 
ATOM   16371 C CH2 . TRP J  2  120 ? 152.846 153.841 160.715 1.00 36.93  ? 631 TRP F CH2 1 
ATOM   16372 N N   . ASP J  2  121 ? 151.922 156.234 167.357 1.00 42.06  ? 632 ASP F N   1 
ATOM   16373 C CA  . ASP J  2  121 ? 153.058 155.937 168.181 1.00 42.10  ? 632 ASP F CA  1 
ATOM   16374 C C   . ASP J  2  121 ? 152.860 154.609 168.865 1.00 44.31  ? 632 ASP F C   1 
ATOM   16375 O O   . ASP J  2  121 ? 153.800 153.828 168.962 1.00 50.44  ? 632 ASP F O   1 
ATOM   16376 C CB  . ASP J  2  121 ? 153.260 157.032 169.222 1.00 47.27  ? 632 ASP F CB  1 
ATOM   16377 C CG  . ASP J  2  121 ? 154.562 156.904 169.982 1.00 56.72  ? 632 ASP F CG  1 
ATOM   16378 O OD1 . ASP J  2  121 ? 155.593 157.050 169.373 1.00 63.05  ? 632 ASP F OD1 1 
ATOM   16379 O OD2 . ASP J  2  121 ? 154.533 156.663 171.188 1.00 60.89  ? 632 ASP F OD2 1 
ATOM   16380 N N   . LYS J  2  122 ? 151.645 154.301 169.298 1.00 44.22  ? 633 LYS F N   1 
ATOM   16381 C CA  . LYS J  2  122 ? 151.470 153.008 169.915 1.00 45.86  ? 633 LYS F CA  1 
ATOM   16382 C C   . LYS J  2  122 ? 151.624 151.874 168.907 1.00 44.26  ? 633 LYS F C   1 
ATOM   16383 O O   . LYS J  2  122 ? 152.330 150.902 169.171 1.00 46.43  ? 633 LYS F O   1 
ATOM   16384 C CB  . LYS J  2  122 ? 150.111 152.928 170.587 1.00 52.98  ? 633 LYS F CB  1 
ATOM   16385 C CG  . LYS J  2  122 ? 150.008 153.794 171.817 1.00 64.78  ? 633 LYS F CG  1 
ATOM   16386 C CD  . LYS J  2  122 ? 148.635 153.723 172.454 1.00 77.83  ? 633 LYS F CD  1 
ATOM   16387 C CE  . LYS J  2  122 ? 148.558 154.636 173.668 1.00 101.83 ? 633 LYS F CE  1 
ATOM   16388 N NZ  . LYS J  2  122 ? 147.207 154.623 174.296 1.00 127.49 ? 633 LYS F NZ  1 
ATOM   16389 N N   . GLU J  2  123 ? 151.071 152.036 167.709 1.00 43.34  ? 634 GLU F N   1 
ATOM   16390 C CA  . GLU J  2  123 ? 151.103 150.973 166.711 1.00 43.91  ? 634 GLU F CA  1 
ATOM   16391 C C   . GLU J  2  123 ? 152.490 150.490 166.355 1.00 42.21  ? 634 GLU F C   1 
ATOM   16392 O O   . GLU J  2  123 ? 152.691 149.295 166.149 1.00 46.75  ? 634 GLU F O   1 
ATOM   16393 C CB  . GLU J  2  123 ? 150.412 151.406 165.430 1.00 46.49  ? 634 GLU F CB  1 
ATOM   16394 C CG  . GLU J  2  123 ? 150.348 150.311 164.379 1.00 47.34  ? 634 GLU F CG  1 
ATOM   16395 C CD  . GLU J  2  123 ? 149.589 150.714 163.206 1.00 56.60  ? 634 GLU F CD  1 
ATOM   16396 O OE1 . GLU J  2  123 ? 149.179 151.828 163.161 1.00 53.51  ? 634 GLU F OE1 1 
ATOM   16397 O OE2 . GLU J  2  123 ? 149.353 149.910 162.354 1.00 63.72  ? 634 GLU F OE2 1 
ATOM   16398 N N   . ILE J  2  124 ? 153.430 151.435 166.194 1.00 40.04  ? 635 ILE F N   1 
ATOM   16399 C CA  . ILE J  2  124 ? 154.837 151.152 165.771 1.00 37.20  ? 635 ILE F CA  1 
ATOM   16400 C C   . ILE J  2  124 ? 155.794 151.547 166.890 1.00 39.63  ? 635 ILE F C   1 
ATOM   16401 O O   . ILE J  2  124 ? 156.905 151.971 166.586 1.00 43.47  ? 635 ILE F O   1 
ATOM   16402 C CB  . ILE J  2  124 ? 155.224 151.870 164.469 1.00 32.27  ? 635 ILE F CB  1 
ATOM   16403 C CG1 . ILE J  2  124 ? 155.009 153.382 164.546 1.00 37.09  ? 635 ILE F CG1 1 
ATOM   16404 C CG2 . ILE J  2  124 ? 154.499 151.259 163.283 1.00 44.45  ? 635 ILE F CG2 1 
ATOM   16405 C CD1 . ILE J  2  124 ? 156.232 154.186 164.178 1.00 37.70  ? 635 ILE F CD1 1 
ATOM   16406 N N   . SER J  2  125 ? 155.391 151.358 168.139 1.00 42.39  ? 636 SER F N   1 
ATOM   16407 C CA  . SER J  2  125 ? 156.344 151.573 169.251 1.00 41.08  ? 636 SER F CA  1 
ATOM   16408 C C   . SER J  2  125 ? 157.389 150.469 169.229 1.00 44.14  ? 636 SER F C   1 
ATOM   16409 O O   . SER J  2  125 ? 158.562 150.773 169.444 1.00 50.27  ? 636 SER F O   1 
ATOM   16410 C CB  . SER J  2  125 ? 155.637 151.574 170.558 1.00 49.33  ? 636 SER F CB  1 
ATOM   16411 O OG  . SER J  2  125 ? 154.859 150.397 170.699 1.00 53.80  ? 636 SER F OG  1 
ATOM   16412 N N   . ASN J  2  126 ? 156.963 149.230 169.017 1.00 42.95  ? 637 ASN F N   1 
ATOM   16413 C CA  . ASN J  2  126 ? 157.901 148.093 169.183 1.00 46.56  ? 637 ASN F CA  1 
ATOM   16414 C C   . ASN J  2  126 ? 159.076 148.284 168.225 1.00 44.94  ? 637 ASN F C   1 
ATOM   16415 O O   . ASN J  2  126 ? 160.227 148.221 168.677 1.00 48.54  ? 637 ASN F O   1 
ATOM   16416 C CB  . ASN J  2  126 ? 157.218 146.751 168.939 1.00 51.03  ? 637 ASN F CB  1 
ATOM   16417 C CG  . ASN J  2  126 ? 156.186 146.404 169.986 1.00 57.17  ? 637 ASN F CG  1 
ATOM   16418 O OD1 . ASN J  2  126 ? 155.556 147.282 170.568 1.00 53.69  ? 637 ASN F OD1 1 
ATOM   16419 N ND2 . ASN J  2  126 ? 156.003 145.118 170.223 1.00 62.78  ? 637 ASN F ND2 1 
ATOM   16420 N N   . TYR J  2  127 ? 158.773 148.512 166.951 1.00 40.33  ? 638 TYR F N   1 
ATOM   16421 C CA  . TYR J  2  127 ? 159.801 148.528 165.889 1.00 37.26  ? 638 TYR F CA  1 
ATOM   16422 C C   . TYR J  2  127 ? 160.332 149.949 165.749 1.00 39.98  ? 638 TYR F C   1 
ATOM   16423 O O   . TYR J  2  127 ? 160.233 150.479 164.649 1.00 42.69  ? 638 TYR F O   1 
ATOM   16424 C CB  . TYR J  2  127 ? 159.163 148.139 164.560 1.00 39.05  ? 638 TYR F CB  1 
ATOM   16425 C CG  . TYR J  2  127 ? 158.033 147.150 164.663 1.00 42.33  ? 638 TYR F CG  1 
ATOM   16426 C CD1 . TYR J  2  127 ? 156.716 147.557 164.550 1.00 47.61  ? 638 TYR F CD1 1 
ATOM   16427 C CD2 . TYR J  2  127 ? 158.282 145.807 164.872 1.00 45.69  ? 638 TYR F CD2 1 
ATOM   16428 C CE1 . TYR J  2  127 ? 155.672 146.655 164.649 1.00 46.93  ? 638 TYR F CE1 1 
ATOM   16429 C CE2 . TYR J  2  127 ? 157.251 144.891 164.973 1.00 49.87  ? 638 TYR F CE2 1 
ATOM   16430 C CZ  . TYR J  2  127 ? 155.941 145.316 164.858 1.00 49.59  ? 638 TYR F CZ  1 
ATOM   16431 O OH  . TYR J  2  127 ? 154.923 144.414 164.953 1.00 54.67  ? 638 TYR F OH  1 
ATOM   16432 N N   . THR J  2  128 ? 160.854 150.543 166.823 1.00 38.72  ? 639 THR F N   1 
ATOM   16433 C CA  . THR J  2  128 ? 161.361 151.935 166.749 1.00 36.98  ? 639 THR F CA  1 
ATOM   16434 C C   . THR J  2  128 ? 162.879 151.906 166.838 1.00 41.25  ? 639 THR F C   1 
ATOM   16435 O O   . THR J  2  128 ? 163.530 152.611 166.060 1.00 47.04  ? 639 THR F O   1 
ATOM   16436 C CB  . THR J  2  128 ? 160.844 152.797 167.901 1.00 42.53  ? 639 THR F CB  1 
ATOM   16437 O OG1 . THR J  2  128 ? 159.425 152.832 167.779 1.00 47.86  ? 639 THR F OG1 1 
ATOM   16438 C CG2 . THR J  2  128 ? 161.356 154.217 167.871 1.00 45.58  ? 639 THR F CG2 1 
ATOM   16439 N N   . GLN J  2  129 ? 163.431 151.117 167.749 1.00 38.66  ? 640 GLN F N   1 
ATOM   16440 C CA  . GLN J  2  129 ? 164.907 151.075 167.822 1.00 38.89  ? 640 GLN F CA  1 
ATOM   16441 C C   . GLN J  2  129 ? 165.471 150.526 166.508 1.00 39.35  ? 640 GLN F C   1 
ATOM   16442 O O   . GLN J  2  129 ? 166.636 150.817 166.218 1.00 42.85  ? 640 GLN F O   1 
ATOM   16443 C CB  . GLN J  2  129 ? 165.357 150.297 169.053 1.00 41.52  ? 640 GLN F CB  1 
ATOM   16444 C CG  . GLN J  2  129 ? 164.793 150.859 170.348 1.00 49.20  ? 640 GLN F CG  1 
ATOM   16445 C CD  . GLN J  2  129 ? 165.281 152.258 170.629 1.00 55.36  ? 640 GLN F CD  1 
ATOM   16446 O OE1 . GLN J  2  129 ? 166.442 152.592 170.403 1.00 52.26  ? 640 GLN F OE1 1 
ATOM   16447 N NE2 . GLN J  2  129 ? 164.393 153.090 171.148 1.00 52.39  ? 640 GLN F NE2 1 
ATOM   16448 N N   . ILE J  2  130 ? 164.681 149.738 165.782 1.00 36.89  ? 641 ILE F N   1 
ATOM   16449 C CA  . ILE J  2  130 ? 165.166 149.173 164.496 1.00 32.83  ? 641 ILE F CA  1 
ATOM   16450 C C   . ILE J  2  130 ? 165.238 150.317 163.484 1.00 38.08  ? 641 ILE F C   1 
ATOM   16451 O O   . ILE J  2  130 ? 166.256 150.405 162.792 1.00 41.08  ? 641 ILE F O   1 
ATOM   16452 C CB  . ILE J  2  130 ? 164.256 148.024 164.048 1.00 32.81  ? 641 ILE F CB  1 
ATOM   16453 C CG1 . ILE J  2  130 ? 164.059 147.021 165.186 1.00 37.44  ? 641 ILE F CG1 1 
ATOM   16454 C CG2 . ILE J  2  130 ? 164.795 147.357 162.795 1.00 37.35  ? 641 ILE F CG2 1 
ATOM   16455 C CD1 . ILE J  2  130 ? 162.954 146.029 164.950 1.00 49.45  ? 641 ILE F CD1 1 
ATOM   16456 N N   . ILE J  2  131 ? 164.231 151.194 163.452 1.00 36.67  ? 642 ILE F N   1 
ATOM   16457 C CA  . ILE J  2  131 ? 164.205 152.288 162.528 1.00 31.54  ? 642 ILE F CA  1 
ATOM   16458 C C   . ILE J  2  131 ? 165.310 153.242 162.844 1.00 33.79  ? 642 ILE F C   1 
ATOM   16459 O O   . ILE J  2  131 ? 165.974 153.724 161.929 1.00 38.41  ? 642 ILE F O   1 
ATOM   16460 C CB  . ILE J  2  131 ? 162.858 152.996 162.525 1.00 29.23  ? 642 ILE F CB  1 
ATOM   16461 C CG1 . ILE J  2  131 ? 161.823 152.040 161.947 1.00 33.81  ? 642 ILE F CG1 1 
ATOM   16462 C CG2 . ILE J  2  131 ? 162.965 154.278 161.678 1.00 33.63  ? 642 ILE F CG2 1 
ATOM   16463 C CD1 . ILE J  2  131 ? 160.388 152.444 162.140 1.00 38.20  ? 642 ILE F CD1 1 
ATOM   16464 N N   . TYR J  2  132 ? 165.519 153.549 164.112 1.00 32.09  ? 643 TYR F N   1 
ATOM   16465 C CA  . TYR J  2  132 ? 166.568 154.475 164.423 1.00 32.31  ? 643 TYR F CA  1 
ATOM   16466 C C   . TYR J  2  132 ? 167.912 153.925 163.989 1.00 35.72  ? 643 TYR F C   1 
ATOM   16467 O O   . TYR J  2  132 ? 168.735 154.671 163.451 1.00 39.30  ? 643 TYR F O   1 
ATOM   16468 C CB  . TYR J  2  132 ? 166.565 154.796 165.904 1.00 34.85  ? 643 TYR F CB  1 
ATOM   16469 C CG  . TYR J  2  132 ? 165.381 155.621 166.374 1.00 34.51  ? 643 TYR F CG  1 
ATOM   16470 C CD1 . TYR J  2  132 ? 164.403 156.087 165.497 1.00 38.89  ? 643 TYR F CD1 1 
ATOM   16471 C CD2 . TYR J  2  132 ? 165.303 155.959 167.691 1.00 37.81  ? 643 TYR F CD2 1 
ATOM   16472 C CE1 . TYR J  2  132 ? 163.390 156.854 165.957 1.00 38.98  ? 643 TYR F CE1 1 
ATOM   16473 C CE2 . TYR J  2  132 ? 164.278 156.743 168.140 1.00 36.47  ? 643 TYR F CE2 1 
ATOM   16474 C CZ  . TYR J  2  132 ? 163.327 157.188 167.272 1.00 35.80  ? 643 TYR F CZ  1 
ATOM   16475 O OH  . TYR J  2  132 ? 162.298 157.981 167.702 1.00 38.65  ? 643 TYR F OH  1 
ATOM   16476 N N   . GLY J  2  133 ? 168.150 152.630 164.182 1.00 35.14  ? 644 GLY F N   1 
ATOM   16477 C CA  . GLY J  2  133 ? 169.412 152.059 163.758 1.00 34.05  ? 644 GLY F CA  1 
ATOM   16478 C C   . GLY J  2  133 ? 169.601 152.185 162.253 1.00 34.79  ? 644 GLY F C   1 
ATOM   16479 O O   . GLY J  2  133 ? 170.695 152.515 161.781 1.00 40.61  ? 644 GLY F O   1 
ATOM   16480 N N   . LEU J  2  134 ? 168.539 151.976 161.488 1.00 33.07  ? 645 LEU F N   1 
ATOM   16481 C CA  . LEU J  2  134 ? 168.659 152.097 160.051 1.00 32.47  ? 645 LEU F CA  1 
ATOM   16482 C C   . LEU J  2  134 ? 168.955 153.519 159.635 1.00 37.02  ? 645 LEU F C   1 
ATOM   16483 O O   . LEU J  2  134 ? 169.754 153.743 158.722 1.00 38.87  ? 645 LEU F O   1 
ATOM   16484 C CB  . LEU J  2  134 ? 167.372 151.654 159.384 1.00 30.96  ? 645 LEU F CB  1 
ATOM   16485 C CG  . LEU J  2  134 ? 167.036 150.182 159.474 1.00 32.79  ? 645 LEU F CG  1 
ATOM   16486 C CD1 . LEU J  2  134 ? 165.642 149.985 158.983 1.00 38.35  ? 645 LEU F CD1 1 
ATOM   16487 C CD2 . LEU J  2  134 ? 167.986 149.372 158.640 1.00 38.61  ? 645 LEU F CD2 1 
ATOM   16488 N N   . LEU J  2  135 ? 168.351 154.491 160.308 1.00 34.58  ? 646 LEU F N   1 
ATOM   16489 C CA  . LEU J  2  135 ? 168.591 155.872 159.948 1.00 31.99  ? 646 LEU F CA  1 
ATOM   16490 C C   . LEU J  2  135 ? 170.034 156.249 160.196 1.00 34.80  ? 646 LEU F C   1 
ATOM   16491 O O   . LEU J  2  135 ? 170.648 156.938 159.375 1.00 37.62  ? 646 LEU F O   1 
ATOM   16492 C CB  . LEU J  2  135 ? 167.673 156.778 160.759 1.00 31.93  ? 646 LEU F CB  1 
ATOM   16493 C CG  . LEU J  2  135 ? 166.182 156.699 160.446 1.00 29.82  ? 646 LEU F CG  1 
ATOM   16494 C CD1 . LEU J  2  135 ? 165.418 157.483 161.483 1.00 34.67  ? 646 LEU F CD1 1 
ATOM   16495 C CD2 . LEU J  2  135 ? 165.927 157.270 159.124 1.00 31.02  ? 646 LEU F CD2 1 
ATOM   16496 N N   . GLU J  2  136 ? 170.603 155.773 161.295 1.00 35.55  ? 647 GLU F N   1 
ATOM   16497 C CA  . GLU J  2  136 ? 171.994 156.059 161.580 1.00 34.32  ? 647 GLU F CA  1 
ATOM   16498 C C   . GLU J  2  136 ? 172.910 155.483 160.531 1.00 36.67  ? 647 GLU F C   1 
ATOM   16499 O O   . GLU J  2  136 ? 173.829 156.162 160.063 1.00 41.30  ? 647 GLU F O   1 
ATOM   16500 C CB  . GLU J  2  136 ? 172.378 155.511 162.935 1.00 36.66  ? 647 GLU F CB  1 
ATOM   16501 C CG  . GLU J  2  136 ? 173.828 155.703 163.310 1.00 42.98  ? 647 GLU F CG  1 
ATOM   16502 C CD  . GLU J  2  136 ? 174.079 155.252 164.695 1.00 57.16  ? 647 GLU F CD  1 
ATOM   16503 O OE1 . GLU J  2  136 ? 173.125 155.033 165.389 1.00 58.85  ? 647 GLU F OE1 1 
ATOM   16504 O OE2 . GLU J  2  136 ? 175.207 155.103 165.086 1.00 55.88  ? 647 GLU F OE2 1 
ATOM   16505 N N   . GLU J  2  137 ? 172.652 154.254 160.108 1.00 37.81  ? 648 GLU F N   1 
ATOM   16506 C CA  . GLU J  2  137 ? 173.536 153.671 159.126 1.00 36.27  ? 648 GLU F CA  1 
ATOM   16507 C C   . GLU J  2  137 ? 173.416 154.390 157.801 1.00 38.38  ? 648 GLU F C   1 
ATOM   16508 O O   . GLU J  2  137 ? 174.419 154.604 157.116 1.00 42.87  ? 648 GLU F O   1 
ATOM   16509 C CB  . GLU J  2  137 ? 173.247 152.196 158.922 1.00 36.05  ? 648 GLU F CB  1 
ATOM   16510 C CG  . GLU J  2  137 ? 174.243 151.509 157.995 1.00 46.56  ? 648 GLU F CG  1 
ATOM   16511 C CD  . GLU J  2  137 ? 175.626 151.499 158.571 1.00 55.49  ? 648 GLU F CD  1 
ATOM   16512 O OE1 . GLU J  2  137 ? 175.731 151.562 159.774 1.00 50.45  ? 648 GLU F OE1 1 
ATOM   16513 O OE2 . GLU J  2  137 ? 176.587 151.456 157.823 1.00 55.14  ? 648 GLU F OE2 1 
ATOM   16514 N N   . SER J  2  138 ? 172.204 154.787 157.436 1.00 36.19  ? 649 SER F N   1 
ATOM   16515 C CA  . SER J  2  138 ? 171.999 155.458 156.176 1.00 34.97  ? 649 SER F CA  1 
ATOM   16516 C C   . SER J  2  138 ? 172.787 156.744 156.130 1.00 35.73  ? 649 SER F C   1 
ATOM   16517 O O   . SER J  2  138 ? 173.458 157.025 155.131 1.00 40.28  ? 649 SER F O   1 
ATOM   16518 C CB  . SER J  2  138 ? 170.537 155.751 155.995 1.00 39.67  ? 649 SER F CB  1 
ATOM   16519 O OG  . SER J  2  138 ? 170.271 156.392 154.777 1.00 42.45  ? 649 SER F OG  1 
ATOM   16520 N N   . GLN J  2  139 ? 172.760 157.521 157.213 1.00 36.90  ? 650 GLN F N   1 
ATOM   16521 C CA  . GLN J  2  139 ? 173.510 158.757 157.190 1.00 35.21  ? 650 GLN F CA  1 
ATOM   16522 C C   . GLN J  2  139 ? 174.994 158.511 157.144 1.00 37.91  ? 650 GLN F C   1 
ATOM   16523 O O   . GLN J  2  139 ? 175.704 159.255 156.474 1.00 44.21  ? 650 GLN F O   1 
ATOM   16524 C CB  . GLN J  2  139 ? 173.199 159.636 158.377 1.00 37.36  ? 650 GLN F CB  1 
ATOM   16525 C CG  . GLN J  2  139 ? 173.879 161.006 158.334 1.00 38.07  ? 650 GLN F CG  1 
ATOM   16526 C CD  . GLN J  2  139 ? 173.443 161.866 157.194 1.00 44.42  ? 650 GLN F CD  1 
ATOM   16527 O OE1 . GLN J  2  139 ? 172.353 161.695 156.634 1.00 46.70  ? 650 GLN F OE1 1 
ATOM   16528 N NE2 . GLN J  2  139 ? 174.276 162.832 156.845 1.00 47.17  ? 650 GLN F NE2 1 
ATOM   16529 N N   . ASN J  2  140 ? 175.496 157.479 157.815 1.00 38.29  ? 651 ASN F N   1 
ATOM   16530 C CA  . ASN J  2  140 ? 176.930 157.270 157.744 1.00 37.06  ? 651 ASN F CA  1 
ATOM   16531 C C   . ASN J  2  140 ? 177.356 156.932 156.327 1.00 39.87  ? 651 ASN F C   1 
ATOM   16532 O O   . ASN J  2  140 ? 178.395 157.409 155.854 1.00 43.13  ? 651 ASN F O   1 
ATOM   16533 C CB  . ASN J  2  140 ? 177.364 156.161 158.665 1.00 38.63  ? 651 ASN F CB  1 
ATOM   16534 C CG  . ASN J  2  140 ? 177.351 156.541 160.085 1.00 46.05  ? 651 ASN F CG  1 
ATOM   16535 O OD1 . ASN J  2  140 ? 177.386 157.718 160.445 1.00 46.41  ? 651 ASN F OD1 1 
ATOM   16536 N ND2 . ASN J  2  140 ? 177.314 155.556 160.930 1.00 48.26  ? 651 ASN F ND2 1 
ATOM   16537 N N   . GLN J  2  141 ? 176.529 156.175 155.607 1.00 39.04  ? 652 GLN F N   1 
ATOM   16538 C CA  . GLN J  2  141 ? 176.901 155.848 154.250 1.00 35.74  ? 652 GLN F CA  1 
ATOM   16539 C C   . GLN J  2  141 ? 176.874 157.095 153.403 1.00 37.84  ? 652 GLN F C   1 
ATOM   16540 O O   . GLN J  2  141 ? 177.764 157.307 152.575 1.00 42.99  ? 652 GLN F O   1 
ATOM   16541 C CB  . GLN J  2  141 ? 175.934 154.837 153.651 1.00 35.82  ? 652 GLN F CB  1 
ATOM   16542 C CG  . GLN J  2  141 ? 175.973 153.471 154.265 1.00 41.02  ? 652 GLN F CG  1 
ATOM   16543 C CD  . GLN J  2  141 ? 177.277 152.827 154.088 1.00 52.40  ? 652 GLN F CD  1 
ATOM   16544 O OE1 . GLN J  2  141 ? 177.907 152.991 153.039 1.00 56.87  ? 652 GLN F OE1 1 
ATOM   16545 N NE2 . GLN J  2  141 ? 177.721 152.067 155.080 1.00 57.64  ? 652 GLN F NE2 1 
ATOM   16546 N N   . GLN J  2  142 ? 175.905 157.970 153.651 1.00 36.86  ? 653 GLN F N   1 
ATOM   16547 C CA  . GLN J  2  142 ? 175.835 159.179 152.878 1.00 36.75  ? 653 GLN F CA  1 
ATOM   16548 C C   . GLN J  2  142 ? 177.001 160.098 153.132 1.00 38.92  ? 653 GLN F C   1 
ATOM   16549 O O   . GLN J  2  142 ? 177.516 160.675 152.178 1.00 46.23  ? 653 GLN F O   1 
ATOM   16550 C CB  . GLN J  2  142 ? 174.551 159.934 153.133 1.00 41.79  ? 653 GLN F CB  1 
ATOM   16551 C CG  . GLN J  2  142 ? 174.441 161.172 152.287 1.00 47.05  ? 653 GLN F CG  1 
ATOM   16552 C CD  . GLN J  2  142 ? 173.137 161.840 152.416 1.00 53.97  ? 653 GLN F CD  1 
ATOM   16553 O OE1 . GLN J  2  142 ? 172.132 161.219 152.781 1.00 50.91  ? 653 GLN F OE1 1 
ATOM   16554 N NE2 . GLN J  2  142 ? 173.125 163.130 152.118 1.00 59.85  ? 653 GLN F NE2 1 
ATOM   16555 N N   . GLU J  2  143 ? 177.443 160.248 154.381 1.00 38.81  ? 654 GLU F N   1 
ATOM   16556 C CA  . GLU J  2  143 ? 178.557 161.152 154.602 1.00 37.66  ? 654 GLU F CA  1 
ATOM   16557 C C   . GLU J  2  143 ? 179.796 160.645 153.926 1.00 38.24  ? 654 GLU F C   1 
ATOM   16558 O O   . GLU J  2  143 ? 180.565 161.434 153.371 1.00 41.84  ? 654 GLU F O   1 
ATOM   16559 C CB  . GLU J  2  143 ? 178.882 161.375 156.074 1.00 35.66  ? 654 GLU F CB  1 
ATOM   16560 C CG  . GLU J  2  143 ? 177.882 162.202 156.849 1.00 46.05  ? 654 GLU F CG  1 
ATOM   16561 C CD  . GLU J  2  143 ? 178.367 162.481 158.250 1.00 49.42  ? 654 GLU F CD  1 
ATOM   16562 O OE1 . GLU J  2  143 ? 179.304 161.853 158.644 1.00 51.92  ? 654 GLU F OE1 1 
ATOM   16563 O OE2 . GLU J  2  143 ? 177.804 163.315 158.928 1.00 48.27  ? 654 GLU F OE2 1 
ATOM   16564 N N   . LYS J  2  144 ? 180.038 159.340 153.938 1.00 37.14  ? 655 LYS F N   1 
ATOM   16565 C CA  . LYS J  2  144 ? 181.296 158.848 153.317 1.00 35.66  ? 655 LYS F CA  1 
ATOM   16566 C C   . LYS J  2  144 ? 181.191 158.966 151.794 1.00 38.22  ? 655 LYS F C   1 
ATOM   16567 O O   . LYS J  2  144 ? 182.177 159.375 151.177 1.00 43.75  ? 655 LYS F O   1 
ATOM   16568 C CB  . LYS J  2  144 ? 181.640 157.441 153.803 1.00 41.09  ? 655 LYS F CB  1 
ATOM   16569 C CG  . LYS J  2  144 ? 183.009 156.925 153.390 1.00 48.46  ? 655 LYS F CG  1 
ATOM   16570 C CD  . LYS J  2  144 ? 184.141 157.785 153.894 1.00 53.35  ? 655 LYS F CD  1 
ATOM   16571 C CE  . LYS J  2  144 ? 185.465 157.457 153.238 1.00 61.00  ? 655 LYS F CE  1 
ATOM   16572 N NZ  . LYS J  2  144 ? 186.551 158.325 153.747 1.00 58.76  ? 655 LYS F NZ  1 
ATOM   16573 N N   . ASN J  2  145 ? 180.035 158.658 151.211 1.00 38.25  ? 656 ASN F N   1 
ATOM   16574 C CA  . ASN J  2  145 ? 179.873 158.800 149.742 1.00 35.47  ? 656 ASN F CA  1 
ATOM   16575 C C   . ASN J  2  145 ? 180.143 160.247 149.342 1.00 38.60  ? 656 ASN F C   1 
ATOM   16576 O O   . ASN J  2  145 ? 180.816 160.444 148.331 1.00 44.37  ? 656 ASN F O   1 
ATOM   16577 C CB  . ASN J  2  145 ? 178.501 158.363 149.246 1.00 34.99  ? 656 ASN F CB  1 
ATOM   16578 C CG  . ASN J  2  145 ? 178.349 156.860 149.208 1.00 42.52  ? 656 ASN F CG  1 
ATOM   16579 O OD1 . ASN J  2  145 ? 179.267 156.133 149.572 1.00 42.43  ? 656 ASN F OD1 1 
ATOM   16580 N ND2 . ASN J  2  145 ? 177.198 156.386 148.764 1.00 48.00  ? 656 ASN F ND2 1 
ATOM   16581 N N   . GLU J  2  146 ? 179.646 161.221 150.099 1.00 37.50  ? 657 GLU F N   1 
ATOM   16582 C CA  . GLU J  2  146 ? 179.855 162.637 149.711 1.00 37.00  ? 657 GLU F CA  1 
ATOM   16583 C C   . GLU J  2  146 ? 181.336 162.969 149.808 1.00 38.06  ? 657 GLU F C   1 
ATOM   16584 O O   . GLU J  2  146 ? 181.808 163.735 148.970 1.00 42.51  ? 657 GLU F O   1 
ATOM   16585 C CB  . GLU J  2  146 ? 179.123 163.590 150.643 1.00 44.24  ? 657 GLU F CB  1 
ATOM   16586 C CG  . GLU J  2  146 ? 177.627 163.620 150.420 1.00 55.35  ? 657 GLU F CG  1 
ATOM   16587 C CD  . GLU J  2  146 ? 176.855 164.207 151.589 1.00 67.39  ? 657 GLU F CD  1 
ATOM   16588 O OE1 . GLU J  2  146 ? 177.456 164.367 152.669 1.00 63.88  ? 657 GLU F OE1 1 
ATOM   16589 O OE2 . GLU J  2  146 ? 175.659 164.504 151.415 1.00 72.48  ? 657 GLU F OE2 1 
ATOM   16590 N N   . GLN J  2  147 ? 182.034 162.434 150.808 1.00 36.66  ? 658 GLN F N   1 
ATOM   16591 C CA  . GLN J  2  147 ? 183.463 162.804 150.965 1.00 36.09  ? 658 GLN F CA  1 
ATOM   16592 C C   . GLN J  2  147 ? 184.165 162.399 149.676 1.00 37.57  ? 658 GLN F C   1 
ATOM   16593 O O   . GLN J  2  147 ? 185.064 163.121 149.234 1.00 43.31  ? 658 GLN F O   1 
ATOM   16594 C CB  . GLN J  2  147 ? 184.096 162.142 152.187 1.00 36.38  ? 658 GLN F CB  1 
ATOM   16595 C CG  . GLN J  2  147 ? 185.494 162.646 152.504 1.00 32.85  ? 658 GLN F CG  1 
ATOM   16596 C CD  . GLN J  2  147 ? 186.058 162.043 153.764 1.00 37.79  ? 658 GLN F CD  1 
ATOM   16597 O OE1 . GLN J  2  147 ? 185.597 161.012 154.241 1.00 36.57  ? 658 GLN F OE1 1 
ATOM   16598 N NE2 . GLN J  2  147 ? 187.071 162.688 154.317 1.00 41.67  ? 658 GLN F NE2 1 
ATOM   16599 N N   . ASP J  2  148 ? 183.723 161.307 149.067 1.00 35.07  ? 659 ASP F N   1 
ATOM   16600 C CA  . ASP J  2  148 ? 184.469 160.767 147.910 1.00 34.85  ? 659 ASP F CA  1 
ATOM   16601 C C   . ASP J  2  148 ? 183.919 161.370 146.623 1.00 37.20  ? 659 ASP F C   1 
ATOM   16602 O O   . ASP J  2  148 ? 184.429 160.995 145.567 1.00 43.64  ? 659 ASP F O   1 
ATOM   16603 C CB  . ASP J  2  148 ? 184.400 159.245 147.857 1.00 30.00  ? 659 ASP F CB  1 
ATOM   16604 C CG  . ASP J  2  148 ? 184.946 158.558 149.096 1.00 30.00  ? 659 ASP F CG  1 
ATOM   16605 O OD1 . ASP J  2  148 ? 185.416 159.269 150.000 1.00 30.00  ? 659 ASP F OD1 1 
ATOM   16606 O OD2 . ASP J  2  148 ? 184.895 157.315 149.144 1.00 30.00  ? 659 ASP F OD2 1 
ATOM   16607 N N   . LEU J  2  149 ? 182.920 162.253 146.706 1.00 37.43  ? 660 LEU F N   1 
ATOM   16608 C CA  . LEU J  2  149 ? 182.418 162.966 145.502 1.00 35.68  ? 660 LEU F CA  1 
ATOM   16609 C C   . LEU J  2  149 ? 182.987 164.377 145.500 1.00 37.84  ? 660 LEU F C   1 
ATOM   16610 O O   . LEU J  2  149 ? 182.857 165.054 144.479 1.00 40.61  ? 660 LEU F O   1 
ATOM   16611 C CB  . LEU J  2  149 ? 180.894 163.039 145.516 1.00 32.65  ? 660 LEU F CB  1 
ATOM   16612 C CG  . LEU J  2  149 ? 180.169 161.795 145.025 1.00 38.97  ? 660 LEU F CG  1 
ATOM   16613 C CD1 . LEU J  2  149 ? 178.669 162.033 145.010 1.00 47.90  ? 660 LEU F CD1 1 
ATOM   16614 C CD2 . LEU J  2  149 ? 180.656 161.426 143.640 1.00 41.85  ? 660 LEU F CD2 1 
ATOM   16615 N N   . LEU J  2  150 ? 183.570 164.805 146.614 1.00 35.61  ? 661 LEU F N   1 
ATOM   16616 C CA  . LEU J  2  150 ? 184.173 166.155 146.644 1.00 35.80  ? 661 LEU F CA  1 
ATOM   16617 C C   . LEU J  2  150 ? 185.654 165.990 146.334 1.00 41.12  ? 661 LEU F C   1 
ATOM   16618 O O   . LEU J  2  150 ? 186.318 166.999 146.072 1.00 45.93  ? 661 LEU F O   1 
ATOM   16619 C CB  . LEU J  2  150 ? 183.960 166.782 148.020 1.00 37.41  ? 661 LEU F CB  1 
ATOM   16620 C CG  . LEU J  2  150 ? 182.533 167.211 148.342 1.00 36.72  ? 661 LEU F CG  1 
ATOM   16621 C CD1 . LEU J  2  150 ? 182.437 167.716 149.770 1.00 39.68  ? 661 LEU F CD1 1 
ATOM   16622 C CD2 . LEU J  2  150 ? 182.067 168.281 147.372 1.00 43.11  ? 661 LEU F CD2 1 
ATOM   16623 N N   . ALA J  2  151 ? 186.130 164.748 146.350 1.00 36.67  ? 662 ALA F N   1 
ATOM   16624 C CA  . ALA J  2  151 ? 187.499 164.453 145.885 1.00 40.71  ? 662 ALA F CA  1 
ATOM   16625 C C   . ALA J  2  151 ? 187.609 164.879 144.423 1.00 49.99  ? 662 ALA F C   1 
ATOM   16626 O O   . ALA J  2  151 ? 187.149 164.098 143.566 1.00 49.62  ? 662 ALA F O   1 
ATOM   16627 C CB  . ALA J  2  151 ? 187.772 162.988 146.023 1.00 30.00  ? 662 ALA F CB  1 
ATOM   16628 N N   . GLU K  3  1   ? 128.800 164.801 142.181 1.00 87.18  ? 1   GLU O N   1 
ATOM   16629 C CA  . GLU K  3  1   ? 129.182 165.225 140.844 1.00 91.53  ? 1   GLU O CA  1 
ATOM   16630 C C   . GLU K  3  1   ? 130.229 166.347 140.926 1.00 82.34  ? 1   GLU O C   1 
ATOM   16631 O O   . GLU K  3  1   ? 130.007 167.363 141.596 1.00 81.40  ? 1   GLU O O   1 
ATOM   16632 C CB  . GLU K  3  1   ? 127.944 165.717 140.024 1.00 97.66  ? 1   GLU O CB  1 
ATOM   16633 C CG  . GLU K  3  1   ? 128.236 166.160 138.489 1.00 99.32  ? 1   GLU O CG  1 
ATOM   16634 C CD  . GLU K  3  1   ? 127.025 166.693 137.709 1.00 105.32 ? 1   GLU O CD  1 
ATOM   16635 O OE1 . GLU K  3  1   ? 125.923 166.653 138.201 1.00 113.33 ? 1   GLU O OE1 1 
ATOM   16636 O OE2 . GLU K  3  1   ? 127.239 167.173 136.615 1.00 117.95 ? 1   GLU O OE2 1 
ATOM   16637 N N   . VAL K  3  2   ? 131.365 166.156 140.224 1.00 76.08  ? 2   VAL O N   1 
ATOM   16638 C CA  . VAL K  3  2   ? 132.454 167.124 140.108 1.00 71.78  ? 2   VAL O CA  1 
ATOM   16639 C C   . VAL K  3  2   ? 132.385 167.882 138.826 1.00 69.60  ? 2   VAL O C   1 
ATOM   16640 O O   . VAL K  3  2   ? 132.276 167.300 137.750 1.00 71.28  ? 2   VAL O O   1 
ATOM   16641 C CB  . VAL K  3  2   ? 133.810 166.443 140.225 1.00 71.05  ? 2   VAL O CB  1 
ATOM   16642 C CG1 . VAL K  3  2   ? 134.931 167.439 139.948 1.00 67.80  ? 2   VAL O CG1 1 
ATOM   16643 C CG2 . VAL K  3  2   ? 133.930 165.930 141.631 1.00 74.32  ? 2   VAL O CG2 1 
ATOM   16644 N N   . GLN K  3  3   ? 132.462 169.189 138.944 1.00 66.58  ? 3   GLN O N   1 
ATOM   16645 C CA  . GLN K  3  3   ? 132.447 170.017 137.773 1.00 68.51  ? 3   GLN O CA  1 
ATOM   16646 C C   . GLN K  3  3   ? 133.585 170.998 137.790 1.00 66.57  ? 3   GLN O C   1 
ATOM   16647 O O   . GLN K  3  3   ? 133.989 171.519 138.836 1.00 66.09  ? 3   GLN O O   1 
ATOM   16648 C CB  . GLN K  3  3   ? 131.137 170.774 137.643 1.00 67.04  ? 3   GLN O CB  1 
ATOM   16649 C CG  . GLN K  3  3   ? 129.935 169.899 137.477 1.00 77.41  ? 3   GLN O CG  1 
ATOM   16650 C CD  . GLN K  3  3   ? 128.707 170.711 137.228 1.00 87.27  ? 3   GLN O CD  1 
ATOM   16651 O OE1 . GLN K  3  3   ? 128.723 171.927 137.450 1.00 81.08  ? 3   GLN O OE1 1 
ATOM   16652 N NE2 . GLN K  3  3   ? 127.639 170.075 136.773 1.00 98.45  ? 3   GLN O NE2 1 
ATOM   16653 N N   . LEU K  3  4   ? 134.089 171.253 136.605 1.00 61.53  ? 4   LEU O N   1 
ATOM   16654 C CA  . LEU K  3  4   ? 135.093 172.251 136.380 1.00 59.61  ? 4   LEU O CA  1 
ATOM   16655 C C   . LEU K  3  4   ? 134.573 173.095 135.254 1.00 60.95  ? 4   LEU O C   1 
ATOM   16656 O O   . LEU K  3  4   ? 134.227 172.567 134.195 1.00 62.36  ? 4   LEU O O   1 
ATOM   16657 C CB  . LEU K  3  4   ? 136.410 171.589 136.003 1.00 57.17  ? 4   LEU O CB  1 
ATOM   16658 C CG  . LEU K  3  4   ? 137.027 170.645 137.020 1.00 59.22  ? 4   LEU O CG  1 
ATOM   16659 C CD1 . LEU K  3  4   ? 138.257 169.998 136.386 1.00 56.96  ? 4   LEU O CD1 1 
ATOM   16660 C CD2 . LEU K  3  4   ? 137.395 171.399 138.279 1.00 62.10  ? 4   LEU O CD2 1 
ATOM   16661 N N   . VAL K  3  5   ? 134.404 174.380 135.493 1.00 61.14  ? 5   VAL O N   1 
ATOM   16662 C CA  . VAL K  3  5   ? 133.836 175.213 134.460 1.00 60.56  ? 5   VAL O CA  1 
ATOM   16663 C C   . VAL K  3  5   ? 134.715 176.352 134.065 1.00 61.38  ? 5   VAL O C   1 
ATOM   16664 O O   . VAL K  3  5   ? 134.929 177.283 134.845 1.00 64.63  ? 5   VAL O O   1 
ATOM   16665 C CB  . VAL K  3  5   ? 132.502 175.778 134.953 1.00 63.57  ? 5   VAL O CB  1 
ATOM   16666 C CG1 . VAL K  3  5   ? 131.880 176.673 133.878 1.00 67.80  ? 5   VAL O CG1 1 
ATOM   16667 C CG2 . VAL K  3  5   ? 131.578 174.616 135.327 1.00 69.48  ? 5   VAL O CG2 1 
ATOM   16668 N N   . GLU K  3  6   ? 135.180 176.317 132.836 1.00 61.84  ? 6   GLU O N   1 
ATOM   16669 C CA  . GLU K  3  6   ? 136.012 177.384 132.357 1.00 62.50  ? 6   GLU O CA  1 
ATOM   16670 C C   . GLU K  3  6   ? 135.158 178.567 131.982 1.00 67.81  ? 6   GLU O C   1 
ATOM   16671 O O   . GLU K  3  6   ? 134.128 178.420 131.322 1.00 70.70  ? 6   GLU O O   1 
ATOM   16672 C CB  . GLU K  3  6   ? 136.839 176.924 131.182 1.00 62.57  ? 6   GLU O CB  1 
ATOM   16673 C CG  . GLU K  3  6   ? 137.730 175.772 131.523 1.00 66.00  ? 6   GLU O CG  1 
ATOM   16674 C CD  . GLU K  3  6   ? 137.081 174.431 131.350 1.00 71.47  ? 6   GLU O CD  1 
ATOM   16675 O OE1 . GLU K  3  6   ? 135.875 174.340 131.123 1.00 66.70  ? 6   GLU O OE1 1 
ATOM   16676 O OE2 . GLU K  3  6   ? 137.792 173.462 131.387 1.00 64.63  ? 6   GLU O OE2 1 
ATOM   16677 N N   . THR K  3  7   ? 135.613 179.740 132.356 1.00 69.73  ? 7   THR O N   1 
ATOM   16678 C CA  . THR K  3  7   ? 134.974 180.992 132.010 1.00 72.14  ? 7   THR O CA  1 
ATOM   16679 C C   . THR K  3  7   ? 136.080 181.870 131.474 1.00 70.23  ? 7   THR O C   1 
ATOM   16680 O O   . THR K  3  7   ? 136.599 182.751 132.162 1.00 67.65  ? 7   THR O O   1 
ATOM   16681 C CB  . THR K  3  7   ? 134.304 181.659 133.217 1.00 73.98  ? 7   THR O CB  1 
ATOM   16682 O OG1 . THR K  3  7   ? 135.271 181.878 134.234 1.00 71.21  ? 7   THR O OG1 1 
ATOM   16683 C CG2 . THR K  3  7   ? 133.224 180.736 133.777 1.00 76.48  ? 7   THR O CG2 1 
ATOM   16684 N N   . GLY K  3  8   ? 136.513 181.560 130.271 1.00 70.83  ? 8   GLY O N   1 
ATOM   16685 C CA  . GLY K  3  8   ? 137.685 182.198 129.709 1.00 71.21  ? 8   GLY O CA  1 
ATOM   16686 C C   . GLY K  3  8   ? 137.388 183.381 128.826 1.00 71.83  ? 8   GLY O C   1 
ATOM   16687 O O   . GLY K  3  8   ? 136.293 183.941 128.847 1.00 76.35  ? 8   GLY O O   1 
ATOM   16688 N N   . GLY K  3  9   ? 138.393 183.758 128.050 1.00 74.28  ? 9   GLY O N   1 
ATOM   16689 C CA  . GLY K  3  9   ? 138.316 184.894 127.157 1.00 84.58  ? 9   GLY O CA  1 
ATOM   16690 C C   . GLY K  3  9   ? 137.894 184.441 125.770 1.00 88.91  ? 9   GLY O C   1 
ATOM   16691 O O   . GLY K  3  9   ? 137.352 183.350 125.610 1.00 85.38  ? 9   GLY O O   1 
ATOM   16692 N N   . GLY K  3  10  ? 138.119 185.294 124.773 1.00 94.63  ? 10  GLY O N   1 
ATOM   16693 C CA  . GLY K  3  10  ? 137.717 185.005 123.403 1.00 91.20  ? 10  GLY O CA  1 
ATOM   16694 C C   . GLY K  3  10  ? 138.856 185.181 122.410 1.00 93.13  ? 10  GLY O C   1 
ATOM   16695 O O   . GLY K  3  10  ? 139.897 184.519 122.507 1.00 88.80  ? 10  GLY O O   1 
ATOM   16696 N N   . LEU K  3  11  ? 138.617 186.066 121.444 1.00 99.22  ? 11  LEU O N   1 
ATOM   16697 C CA  . LEU K  3  11  ? 139.557 186.386 120.384 1.00 95.75  ? 11  LEU O CA  1 
ATOM   16698 C C   . LEU K  3  11  ? 140.407 187.581 120.775 1.00 93.25  ? 11  LEU O C   1 
ATOM   16699 O O   . LEU K  3  11  ? 139.891 188.640 121.137 1.00 95.74  ? 11  LEU O O   1 
ATOM   16700 C CB  . LEU K  3  11  ? 138.790 186.688 119.096 1.00 101.72 ? 11  LEU O CB  1 
ATOM   16701 C CG  . LEU K  3  11  ? 139.613 187.103 117.871 1.00 103.49 ? 11  LEU O CG  1 
ATOM   16702 C CD1 . LEU K  3  11  ? 140.489 185.967 117.442 1.00 98.20  ? 11  LEU O CD1 1 
ATOM   16703 C CD2 . LEU K  3  11  ? 138.663 187.486 116.754 1.00 120.16 ? 11  LEU O CD2 1 
ATOM   16704 N N   . VAL K  3  12  ? 141.705 187.385 120.727 1.00 90.78  ? 12  VAL O N   1 
ATOM   16705 C CA  . VAL K  3  12  ? 142.687 188.374 121.111 1.00 89.09  ? 12  VAL O CA  1 
ATOM   16706 C C   . VAL K  3  12  ? 143.789 188.543 120.062 1.00 91.68  ? 12  VAL O C   1 
ATOM   16707 O O   . VAL K  3  12  ? 144.089 187.628 119.294 1.00 90.06  ? 12  VAL O O   1 
ATOM   16708 C CB  . VAL K  3  12  ? 143.189 187.986 122.496 1.00 87.61  ? 12  VAL O CB  1 
ATOM   16709 C CG1 . VAL K  3  12  ? 143.812 186.642 122.409 1.00 87.01  ? 12  VAL O CG1 1 
ATOM   16710 C CG2 . VAL K  3  12  ? 144.154 189.031 123.067 1.00 85.84  ? 12  VAL O CG2 1 
ATOM   16711 N N   . GLN K  3  13  ? 144.392 189.719 120.021 1.00 91.18  ? 13  GLN O N   1 
ATOM   16712 C CA  . GLN K  3  13  ? 145.463 189.946 119.078 1.00 92.36  ? 13  GLN O CA  1 
ATOM   16713 C C   . GLN K  3  13  ? 146.807 189.444 119.610 1.00 89.15  ? 13  GLN O C   1 
ATOM   16714 O O   . GLN K  3  13  ? 147.059 189.515 120.819 1.00 86.42  ? 13  GLN O O   1 
ATOM   16715 C CB  . GLN K  3  13  ? 145.566 191.433 118.793 1.00 92.83  ? 13  GLN O CB  1 
ATOM   16716 C CG  . GLN K  3  13  ? 144.327 192.012 118.203 1.00 100.60 ? 13  GLN O CG  1 
ATOM   16717 C CD  . GLN K  3  13  ? 143.994 191.392 116.889 1.00 101.23 ? 13  GLN O CD  1 
ATOM   16718 O OE1 . GLN K  3  13  ? 144.852 191.302 116.012 1.00 100.30 ? 13  GLN O OE1 1 
ATOM   16719 N NE2 . GLN K  3  13  ? 142.749 190.969 116.736 1.00 102.48 ? 13  GLN O NE2 1 
ATOM   16720 N N   . PRO K  3  14  ? 147.726 189.006 118.739 1.00 88.74  ? 14  PRO O N   1 
ATOM   16721 C CA  . PRO K  3  14  ? 149.042 188.548 119.092 1.00 87.35  ? 14  PRO O CA  1 
ATOM   16722 C C   . PRO K  3  14  ? 149.803 189.593 119.832 1.00 87.42  ? 14  PRO O C   1 
ATOM   16723 O O   . PRO K  3  14  ? 149.732 190.777 119.511 1.00 87.76  ? 14  PRO O O   1 
ATOM   16724 C CB  . PRO K  3  14  ? 149.711 188.323 117.745 1.00 87.64  ? 14  PRO O CB  1 
ATOM   16725 C CG  . PRO K  3  14  ? 148.605 188.063 116.822 1.00 93.71  ? 14  PRO O CG  1 
ATOM   16726 C CD  . PRO K  3  14  ? 147.455 188.924 117.304 1.00 93.06  ? 14  PRO O CD  1 
ATOM   16727 N N   . GLY K  3  15  ? 150.551 189.150 120.808 1.00 86.83  ? 15  GLY O N   1 
ATOM   16728 C CA  . GLY K  3  15  ? 151.381 190.038 121.592 1.00 85.41  ? 15  GLY O CA  1 
ATOM   16729 C C   . GLY K  3  15  ? 150.672 190.629 122.802 1.00 85.72  ? 15  GLY O C   1 
ATOM   16730 O O   . GLY K  3  15  ? 151.311 191.266 123.638 1.00 89.89  ? 15  GLY O O   1 
ATOM   16731 N N   . GLY K  3  16  ? 149.380 190.376 122.945 1.00 86.27  ? 16  GLY O N   1 
ATOM   16732 C CA  . GLY K  3  16  ? 148.627 190.924 124.061 1.00 85.52  ? 16  GLY O CA  1 
ATOM   16733 C C   . GLY K  3  16  ? 148.564 189.950 125.219 1.00 83.57  ? 16  GLY O C   1 
ATOM   16734 O O   . GLY K  3  16  ? 149.541 189.258 125.544 1.00 83.58  ? 16  GLY O O   1 
ATOM   16735 N N   . SER K  3  17  ? 147.447 189.951 125.923 1.00 84.58  ? 17  SER O N   1 
ATOM   16736 C CA  . SER K  3  17  ? 147.319 189.065 127.059 1.00 81.79  ? 17  SER O CA  1 
ATOM   16737 C C   . SER K  3  17  ? 145.886 188.626 127.193 1.00 79.02  ? 17  SER O C   1 
ATOM   16738 O O   . SER K  3  17  ? 144.963 189.299 126.725 1.00 80.55  ? 17  SER O O   1 
ATOM   16739 C CB  . SER K  3  17  ? 147.765 189.751 128.325 1.00 81.30  ? 17  SER O CB  1 
ATOM   16740 O OG  . SER K  3  17  ? 146.899 190.793 128.669 1.00 84.43  ? 17  SER O OG  1 
ATOM   16741 N N   . LEU K  3  18  ? 145.702 187.473 127.801 1.00 77.64  ? 18  LEU O N   1 
ATOM   16742 C CA  . LEU K  3  18  ? 144.369 186.955 128.040 1.00 77.11  ? 18  LEU O CA  1 
ATOM   16743 C C   . LEU K  3  18  ? 144.333 186.154 129.317 1.00 74.64  ? 18  LEU O C   1 
ATOM   16744 O O   . LEU K  3  18  ? 145.223 185.339 129.570 1.00 75.66  ? 18  LEU O O   1 
ATOM   16745 C CB  . LEU K  3  18  ? 143.909 186.141 126.828 1.00 80.17  ? 18  LEU O CB  1 
ATOM   16746 C CG  . LEU K  3  18  ? 142.450 185.612 126.830 1.00 80.58  ? 18  LEU O CG  1 
ATOM   16747 C CD1 . LEU K  3  18  ? 141.953 185.615 125.394 1.00 88.30  ? 18  LEU O CD1 1 
ATOM   16748 C CD2 . LEU K  3  18  ? 142.388 184.195 127.369 1.00 79.36  ? 18  LEU O CD2 1 
ATOM   16749 N N   . LYS K  3  19  ? 143.326 186.390 130.145 1.00 73.36  ? 19  LYS O N   1 
ATOM   16750 C CA  . LYS K  3  19  ? 143.228 185.629 131.377 1.00 71.93  ? 19  LYS O CA  1 
ATOM   16751 C C   . LYS K  3  19  ? 142.072 184.654 131.387 1.00 69.32  ? 19  LYS O C   1 
ATOM   16752 O O   . LYS K  3  19  ? 140.939 185.005 131.062 1.00 71.49  ? 19  LYS O O   1 
ATOM   16753 C CB  . LYS K  3  19  ? 143.099 186.559 132.564 1.00 70.89  ? 19  LYS O CB  1 
ATOM   16754 C CG  . LYS K  3  19  ? 143.045 185.855 133.897 1.00 69.31  ? 19  LYS O CG  1 
ATOM   16755 C CD  . LYS K  3  19  ? 143.025 186.842 135.023 1.00 77.73  ? 19  LYS O CD  1 
ATOM   16756 C CE  . LYS K  3  19  ? 143.007 186.147 136.358 1.00 75.88  ? 19  LYS O CE  1 
ATOM   16757 N NZ  . LYS K  3  19  ? 143.033 187.119 137.478 1.00 77.00  ? 19  LYS O NZ  1 
ATOM   16758 N N   . LEU K  3  20  ? 142.372 183.437 131.790 1.00 64.99  ? 20  LEU O N   1 
ATOM   16759 C CA  . LEU K  3  20  ? 141.390 182.394 131.947 1.00 61.50  ? 20  LEU O CA  1 
ATOM   16760 C C   . LEU K  3  20  ? 141.163 182.134 133.406 1.00 63.01  ? 20  LEU O C   1 
ATOM   16761 O O   . LEU K  3  20  ? 142.070 182.263 134.231 1.00 65.21  ? 20  LEU O O   1 
ATOM   16762 C CB  . LEU K  3  20  ? 141.859 181.080 131.327 1.00 56.27  ? 20  LEU O CB  1 
ATOM   16763 C CG  . LEU K  3  20  ? 142.222 181.103 129.884 1.00 59.76  ? 20  LEU O CG  1 
ATOM   16764 C CD1 . LEU K  3  20  ? 142.746 179.738 129.488 1.00 65.94  ? 20  LEU O CD1 1 
ATOM   16765 C CD2 . LEU K  3  20  ? 141.055 181.440 129.073 1.00 66.57  ? 20  LEU O CD2 1 
ATOM   16766 N N   . SER K  3  21  ? 139.987 181.669 133.723 1.00 61.35  ? 21  SER O N   1 
ATOM   16767 C CA  . SER K  3  21  ? 139.711 181.207 135.060 1.00 59.01  ? 21  SER O CA  1 
ATOM   16768 C C   . SER K  3  21  ? 138.769 180.026 134.930 1.00 60.72  ? 21  SER O C   1 
ATOM   16769 O O   . SER K  3  21  ? 138.110 179.885 133.890 1.00 66.93  ? 21  SER O O   1 
ATOM   16770 C CB  . SER K  3  21  ? 139.133 182.315 135.920 1.00 62.47  ? 21  SER O CB  1 
ATOM   16771 O OG  . SER K  3  21  ? 137.887 182.719 135.463 1.00 64.32  ? 21  SER O OG  1 
ATOM   16772 N N   . CYS K  3  22  ? 138.745 179.175 135.967 1.00 57.72  ? 22  CYS O N   1 
ATOM   16773 C CA  . CYS K  3  22  ? 137.940 177.971 136.096 1.00 56.51  ? 22  CYS O CA  1 
ATOM   16774 C C   . CYS K  3  22  ? 137.378 177.858 137.501 1.00 56.50  ? 22  CYS O C   1 
ATOM   16775 O O   . CYS K  3  22  ? 138.104 177.924 138.500 1.00 59.48  ? 22  CYS O O   1 
ATOM   16776 C CB  . CYS K  3  22  ? 138.798 176.738 135.751 1.00 57.85  ? 22  CYS O CB  1 
ATOM   16777 S SG  . CYS K  3  22  ? 138.003 175.125 135.926 1.00 75.61  ? 22  CYS O SG  1 
ATOM   16778 N N   . ARG K  3  23  ? 136.078 177.652 137.574 1.00 61.23  ? 23  ARG O N   1 
ATOM   16779 C CA  . ARG K  3  23  ? 135.467 177.514 138.873 1.00 63.50  ? 23  ARG O CA  1 
ATOM   16780 C C   . ARG K  3  23  ? 135.275 176.048 139.133 1.00 64.54  ? 23  ARG O C   1 
ATOM   16781 O O   . ARG K  3  23  ? 134.885 175.291 138.241 1.00 67.44  ? 23  ARG O O   1 
ATOM   16782 C CB  . ARG K  3  23  ? 134.118 178.204 138.928 1.00 66.84  ? 23  ARG O CB  1 
ATOM   16783 C CG  . ARG K  3  23  ? 134.110 179.661 138.502 1.00 70.39  ? 23  ARG O CG  1 
ATOM   16784 C CD  . ARG K  3  23  ? 135.035 180.515 139.288 1.00 73.94  ? 23  ARG O CD  1 
ATOM   16785 N NE  . ARG K  3  23  ? 134.783 180.494 140.724 1.00 76.57  ? 23  ARG O NE  1 
ATOM   16786 C CZ  . ARG K  3  23  ? 133.870 181.229 141.389 1.00 88.21  ? 23  ARG O CZ  1 
ATOM   16787 N NH1 . ARG K  3  23  ? 133.045 182.035 140.746 1.00 89.23  ? 23  ARG O NH1 1 
ATOM   16788 N NH2 . ARG K  3  23  ? 133.819 181.139 142.709 1.00 80.33  ? 23  ARG O NH2 1 
ATOM   16789 N N   . ALA K  3  24  ? 135.512 175.634 140.357 1.00 61.13  ? 24  ALA O N   1 
ATOM   16790 C CA  . ALA K  3  24  ? 135.352 174.236 140.683 1.00 61.02  ? 24  ALA O CA  1 
ATOM   16791 C C   . ALA K  3  24  ? 134.308 174.000 141.739 1.00 63.15  ? 24  ALA O C   1 
ATOM   16792 O O   . ALA K  3  24  ? 134.127 174.812 142.647 1.00 63.08  ? 24  ALA O O   1 
ATOM   16793 C CB  . ALA K  3  24  ? 136.663 173.710 141.157 1.00 59.43  ? 24  ALA O CB  1 
ATOM   16794 N N   . SER K  3  25  ? 133.653 172.855 141.641 1.00 63.33  ? 25  SER O N   1 
ATOM   16795 C CA  . SER K  3  25  ? 132.684 172.445 142.639 1.00 61.63  ? 25  SER O CA  1 
ATOM   16796 C C   . SER K  3  25  ? 132.539 170.931 142.727 1.00 67.55  ? 25  SER O C   1 
ATOM   16797 O O   . SER K  3  25  ? 132.911 170.196 141.809 1.00 69.81  ? 25  SER O O   1 
ATOM   16798 C CB  . SER K  3  25  ? 131.345 173.064 142.319 1.00 62.40  ? 25  SER O CB  1 
ATOM   16799 O OG  . SER K  3  25  ? 130.846 172.560 141.114 1.00 64.08  ? 25  SER O OG  1 
ATOM   16800 N N   . GLY K  3  26  ? 131.962 170.462 143.838 1.00 65.73  ? 26  GLY O N   1 
ATOM   16801 C CA  . GLY K  3  26  ? 131.665 169.038 144.027 1.00 69.40  ? 26  GLY O CA  1 
ATOM   16802 C C   . GLY K  3  26  ? 132.731 168.247 144.782 1.00 71.47  ? 26  GLY O C   1 
ATOM   16803 O O   . GLY K  3  26  ? 132.559 167.059 145.049 1.00 73.65  ? 26  GLY O O   1 
ATOM   16804 N N   . TYR K  3  27  ? 133.826 168.888 145.126 1.00 67.73  ? 27  TYR O N   1 
ATOM   16805 C CA  . TYR K  3  27  ? 134.902 168.220 145.826 1.00 66.19  ? 27  TYR O CA  1 
ATOM   16806 C C   . TYR K  3  27  ? 135.674 169.244 146.611 1.00 66.65  ? 27  TYR O C   1 
ATOM   16807 O O   . TYR K  3  27  ? 135.551 170.445 146.353 1.00 66.81  ? 27  TYR O O   1 
ATOM   16808 C CB  . TYR K  3  27  ? 135.792 167.510 144.828 1.00 63.72  ? 27  TYR O CB  1 
ATOM   16809 C CG  . TYR K  3  27  ? 136.531 168.440 143.944 1.00 63.56  ? 27  TYR O CG  1 
ATOM   16810 C CD1 . TYR K  3  27  ? 137.825 168.688 144.191 1.00 61.20  ? 27  TYR O CD1 1 
ATOM   16811 C CD2 . TYR K  3  27  ? 135.911 169.071 142.922 1.00 65.94  ? 27  TYR O CD2 1 
ATOM   16812 C CE1 . TYR K  3  27  ? 138.530 169.534 143.414 1.00 61.37  ? 27  TYR O CE1 1 
ATOM   16813 C CE2 . TYR K  3  27  ? 136.600 169.934 142.134 1.00 64.88  ? 27  TYR O CE2 1 
ATOM   16814 C CZ  . TYR K  3  27  ? 137.920 170.162 142.380 1.00 63.43  ? 27  TYR O CZ  1 
ATOM   16815 O OH  . TYR K  3  27  ? 138.639 171.022 141.604 1.00 60.02  ? 27  TYR O OH  1 
ATOM   16816 N N   . THR K  3  28  ? 136.493 168.808 147.550 1.00 62.95  ? 28  THR O N   1 
ATOM   16817 C CA  . THR K  3  28  ? 137.276 169.800 148.235 1.00 61.83  ? 28  THR O CA  1 
ATOM   16818 C C   . THR K  3  28  ? 138.327 170.287 147.265 1.00 59.71  ? 28  THR O C   1 
ATOM   16819 O O   . THR K  3  28  ? 139.250 169.572 146.892 1.00 61.82  ? 28  THR O O   1 
ATOM   16820 C CB  . THR K  3  28  ? 137.923 169.197 149.494 1.00 63.73  ? 28  THR O CB  1 
ATOM   16821 O OG1 . THR K  3  28  ? 136.900 168.696 150.360 1.00 65.84  ? 28  THR O OG1 1 
ATOM   16822 C CG2 . THR K  3  28  ? 138.723 170.240 150.226 1.00 65.14  ? 28  THR O CG2 1 
ATOM   16823 N N   . PHE K  3  29  ? 138.242 171.549 146.926 1.00 58.27  ? 29  PHE O N   1 
ATOM   16824 C CA  . PHE K  3  29  ? 139.116 172.140 145.941 1.00 54.74  ? 29  PHE O CA  1 
ATOM   16825 C C   . PHE K  3  29  ? 140.550 172.057 146.368 1.00 54.94  ? 29  PHE O C   1 
ATOM   16826 O O   . PHE K  3  29  ? 141.437 171.620 145.633 1.00 59.45  ? 29  PHE O O   1 
ATOM   16827 C CB  . PHE K  3  29  ? 138.710 173.559 145.729 1.00 57.21  ? 29  PHE O CB  1 
ATOM   16828 C CG  . PHE K  3  29  ? 139.471 174.242 144.764 1.00 54.56  ? 29  PHE O CG  1 
ATOM   16829 C CD1 . PHE K  3  29  ? 139.237 174.022 143.471 1.00 56.72  ? 29  PHE O CD1 1 
ATOM   16830 C CD2 . PHE K  3  29  ? 140.391 175.143 145.128 1.00 59.07  ? 29  PHE O CD2 1 
ATOM   16831 C CE1 . PHE K  3  29  ? 139.908 174.703 142.521 1.00 55.96  ? 29  PHE O CE1 1 
ATOM   16832 C CE2 . PHE K  3  29  ? 141.075 175.839 144.189 1.00 64.03  ? 29  PHE O CE2 1 
ATOM   16833 C CZ  . PHE K  3  29  ? 140.833 175.616 142.877 1.00 56.97  ? 29  PHE O CZ  1 
ATOM   16834 N N   . SER K  3  30  ? 140.761 172.419 147.610 1.00 53.78  ? 30  SER O N   1 
ATOM   16835 C CA  . SER K  3  30  ? 142.060 172.488 148.235 1.00 54.57  ? 30  SER O CA  1 
ATOM   16836 C C   . SER K  3  30  ? 142.732 171.137 148.419 1.00 51.76  ? 30  SER O C   1 
ATOM   16837 O O   . SER K  3  30  ? 143.861 171.074 148.890 1.00 52.22  ? 30  SER O O   1 
ATOM   16838 C CB  . SER K  3  30  ? 141.958 173.205 149.555 1.00 57.76  ? 30  SER O CB  1 
ATOM   16839 O OG  . SER K  3  30  ? 141.173 172.492 150.457 1.00 65.89  ? 30  SER O OG  1 
ATOM   16840 N N   . SER K  3  31  ? 142.044 170.034 148.155 1.00 50.74  ? 31  SER O N   1 
ATOM   16841 C CA  . SER K  3  31  ? 142.687 168.744 148.314 1.00 51.04  ? 31  SER O CA  1 
ATOM   16842 C C   . SER K  3  31  ? 143.410 168.309 147.048 1.00 51.88  ? 31  SER O C   1 
ATOM   16843 O O   . SER K  3  31  ? 144.145 167.311 147.045 1.00 53.91  ? 31  SER O O   1 
ATOM   16844 C CB  . SER K  3  31  ? 141.679 167.685 148.688 1.00 56.54  ? 31  SER O CB  1 
ATOM   16845 O OG  . SER K  3  31  ? 141.141 167.916 149.957 1.00 63.48  ? 31  SER O OG  1 
ATOM   16846 N N   . PHE K  3  32  ? 143.211 169.034 145.945 1.00 49.61  ? 32  PHE O N   1 
ATOM   16847 C CA  . PHE K  3  32  ? 143.803 168.596 144.692 1.00 44.90  ? 32  PHE O CA  1 
ATOM   16848 C C   . PHE K  3  32  ? 144.631 169.596 143.935 1.00 44.43  ? 32  PHE O C   1 
ATOM   16849 O O   . PHE K  3  32  ? 144.268 170.767 143.809 1.00 46.33  ? 32  PHE O O   1 
ATOM   16850 C CB  . PHE K  3  32  ? 142.714 168.207 143.735 1.00 46.66  ? 32  PHE O CB  1 
ATOM   16851 C CG  . PHE K  3  32  ? 141.912 167.074 144.122 1.00 49.00  ? 32  PHE O CG  1 
ATOM   16852 C CD1 . PHE K  3  32  ? 140.890 167.218 144.992 1.00 52.21  ? 32  PHE O CD1 1 
ATOM   16853 C CD2 . PHE K  3  32  ? 142.143 165.855 143.572 1.00 52.38  ? 32  PHE O CD2 1 
ATOM   16854 C CE1 . PHE K  3  32  ? 140.116 166.159 145.330 1.00 56.27  ? 32  PHE O CE1 1 
ATOM   16855 C CE2 . PHE K  3  32  ? 141.367 164.796 143.891 1.00 51.40  ? 32  PHE O CE2 1 
ATOM   16856 C CZ  . PHE K  3  32  ? 140.351 164.946 144.777 1.00 51.82  ? 32  PHE O CZ  1 
ATOM   16857 N N   . ALA K  3  33  ? 145.694 169.078 143.341 1.00 40.54  ? 33  ALA O N   1 
ATOM   16858 C CA  . ALA K  3  33  ? 146.526 169.827 142.415 1.00 39.75  ? 33  ALA O CA  1 
ATOM   16859 C C   . ALA K  3  33  ? 145.747 169.956 141.131 1.00 38.58  ? 33  ALA O C   1 
ATOM   16860 O O   . ALA K  3  33  ? 144.887 169.115 140.850 1.00 45.20  ? 33  ALA O O   1 
ATOM   16861 C CB  . ALA K  3  33  ? 147.854 169.147 142.172 1.00 43.66  ? 33  ALA O CB  1 
ATOM   16862 N N   . MET K  3  34  ? 146.019 170.997 140.369 1.00 37.72  ? 34  MET O N   1 
ATOM   16863 C CA  . MET K  3  34  ? 145.319 171.219 139.112 1.00 37.25  ? 34  MET O CA  1 
ATOM   16864 C C   . MET K  3  34  ? 146.234 171.629 137.998 1.00 37.28  ? 34  MET O C   1 
ATOM   16865 O O   . MET K  3  34  ? 147.341 172.107 138.222 1.00 42.35  ? 34  MET O O   1 
ATOM   16866 C CB  . MET K  3  34  ? 144.230 172.238 139.269 1.00 39.61  ? 34  MET O CB  1 
ATOM   16867 C CG  . MET K  3  34  ? 143.159 171.850 140.231 1.00 45.50  ? 34  MET O CG  1 
ATOM   16868 S SD  . MET K  3  34  ? 141.887 173.031 140.291 1.00 51.42  ? 34  MET O SD  1 
ATOM   16869 C CE  . MET K  3  34  ? 140.883 172.591 138.886 1.00 52.59  ? 34  MET O CE  1 
ATOM   16870 N N   . SER K  3  35  ? 145.771 171.459 136.785 1.00 36.61  ? 35  SER O N   1 
ATOM   16871 C CA  . SER K  3  35  ? 146.573 171.803 135.642 1.00 38.06  ? 35  SER O CA  1 
ATOM   16872 C C   . SER K  3  35  ? 145.766 172.286 134.473 1.00 42.89  ? 35  SER O C   1 
ATOM   16873 O O   . SER K  3  35  ? 144.532 172.183 134.440 1.00 48.84  ? 35  SER O O   1 
ATOM   16874 C CB  . SER K  3  35  ? 147.296 170.583 135.157 1.00 40.81  ? 35  SER O CB  1 
ATOM   16875 O OG  . SER K  3  35  ? 146.374 169.698 134.631 1.00 45.38  ? 35  SER O OG  1 
ATOM   16876 N N   . TRP K  3  36  ? 146.477 172.861 133.521 1.00 40.16  ? 36  TRP O N   1 
ATOM   16877 C CA  . TRP K  3  36  ? 145.870 173.230 132.275 1.00 41.68  ? 36  TRP O CA  1 
ATOM   16878 C C   . TRP K  3  36  ? 146.459 172.367 131.187 1.00 44.67  ? 36  TRP O C   1 
ATOM   16879 O O   . TRP K  3  36  ? 147.690 172.202 131.096 1.00 48.57  ? 36  TRP O O   1 
ATOM   16880 C CB  . TRP K  3  36  ? 146.088 174.696 131.942 1.00 46.11  ? 36  TRP O CB  1 
ATOM   16881 C CG  . TRP K  3  36  ? 145.354 175.629 132.819 1.00 46.99  ? 36  TRP O CG  1 
ATOM   16882 C CD1 . TRP K  3  36  ? 145.825 176.226 133.909 1.00 50.50  ? 36  TRP O CD1 1 
ATOM   16883 C CD2 . TRP K  3  36  ? 144.013 176.082 132.671 1.00 47.54  ? 36  TRP O CD2 1 
ATOM   16884 N NE1 . TRP K  3  36  ? 144.883 177.028 134.451 1.00 51.15  ? 36  TRP O NE1 1 
ATOM   16885 C CE2 . TRP K  3  36  ? 143.768 176.950 133.710 1.00 49.11  ? 36  TRP O CE2 1 
ATOM   16886 C CE3 . TRP K  3  36  ? 143.024 175.829 131.754 1.00 53.80  ? 36  TRP O CE3 1 
ATOM   16887 C CZ2 . TRP K  3  36  ? 142.562 177.580 133.865 1.00 56.17  ? 36  TRP O CZ2 1 
ATOM   16888 C CZ3 . TRP K  3  36  ? 141.811 176.447 131.899 1.00 56.55  ? 36  TRP O CZ3 1 
ATOM   16889 C CH2 . TRP K  3  36  ? 141.582 177.306 132.931 1.00 58.94  ? 36  TRP O CH2 1 
ATOM   16890 N N   . VAL K  3  37  ? 145.574 171.867 130.336 1.00 44.63  ? 37  VAL O N   1 
ATOM   16891 C CA  . VAL K  3  37  ? 145.933 171.047 129.185 1.00 46.87  ? 37  VAL O CA  1 
ATOM   16892 C C   . VAL K  3  37  ? 145.417 171.724 127.936 1.00 52.63  ? 37  VAL O C   1 
ATOM   16893 O O   . VAL K  3  37  ? 144.281 172.180 127.873 1.00 53.83  ? 37  VAL O O   1 
ATOM   16894 C CB  . VAL K  3  37  ? 145.386 169.615 129.311 1.00 46.95  ? 37  VAL O CB  1 
ATOM   16895 C CG1 . VAL K  3  37  ? 145.745 168.790 128.054 1.00 54.28  ? 37  VAL O CG1 1 
ATOM   16896 C CG2 . VAL K  3  37  ? 145.983 168.949 130.564 1.00 50.71  ? 37  VAL O CG2 1 
ATOM   16897 N N   . ARG K  3  38  ? 146.267 171.861 126.958 1.00 52.88  ? 38  ARG O N   1 
ATOM   16898 C CA  . ARG K  3  38  ? 145.911 172.556 125.754 1.00 53.67  ? 38  ARG O CA  1 
ATOM   16899 C C   . ARG K  3  38  ? 145.650 171.657 124.564 1.00 58.94  ? 38  ARG O C   1 
ATOM   16900 O O   . ARG K  3  38  ? 146.316 170.644 124.379 1.00 63.79  ? 38  ARG O O   1 
ATOM   16901 C CB  . ARG K  3  38  ? 147.024 173.525 125.476 1.00 55.18  ? 38  ARG O CB  1 
ATOM   16902 C CG  . ARG K  3  38  ? 146.828 174.372 124.395 1.00 57.93  ? 38  ARG O CG  1 
ATOM   16903 C CD  . ARG K  3  38  ? 147.835 175.415 124.313 1.00 52.62  ? 38  ARG O CD  1 
ATOM   16904 N NE  . ARG K  3  38  ? 149.143 174.993 123.931 1.00 51.35  ? 38  ARG O NE  1 
ATOM   16905 C CZ  . ARG K  3  38  ? 150.133 175.870 123.732 1.00 57.66  ? 38  ARG O CZ  1 
ATOM   16906 N NH1 . ARG K  3  38  ? 149.910 177.166 123.909 1.00 64.90  ? 38  ARG O NH1 1 
ATOM   16907 N NH2 . ARG K  3  38  ? 151.304 175.427 123.346 1.00 56.40  ? 38  ARG O NH2 1 
ATOM   16908 N N   . GLN K  3  39  ? 144.680 172.025 123.736 1.00 64.99  ? 39  GLN O N   1 
ATOM   16909 C CA  . GLN K  3  39  ? 144.453 171.292 122.494 1.00 68.42  ? 39  GLN O CA  1 
ATOM   16910 C C   . GLN K  3  39  ? 144.244 172.185 121.282 1.00 75.38  ? 39  GLN O C   1 
ATOM   16911 O O   . GLN K  3  39  ? 143.199 172.826 121.141 1.00 73.67  ? 39  GLN O O   1 
ATOM   16912 C CB  . GLN K  3  39  ? 143.252 170.383 122.657 1.00 68.54  ? 39  GLN O CB  1 
ATOM   16913 C CG  . GLN K  3  39  ? 142.958 169.549 121.465 1.00 71.40  ? 39  GLN O CG  1 
ATOM   16914 C CD  . GLN K  3  39  ? 141.950 168.474 121.751 1.00 70.30  ? 39  GLN O CD  1 
ATOM   16915 O OE1 . GLN K  3  39  ? 141.012 168.616 122.572 1.00 66.62  ? 39  GLN O OE1 1 
ATOM   16916 N NE2 . GLN K  3  39  ? 142.137 167.346 121.078 1.00 71.54  ? 39  GLN O NE2 1 
ATOM   16917 N N   . ALA K  3  40  ? 145.219 172.229 120.382 1.00 78.21  ? 40  ALA O N   1 
ATOM   16918 C CA  . ALA K  3  40  ? 145.071 173.080 119.211 1.00 83.87  ? 40  ALA O CA  1 
ATOM   16919 C C   . ALA K  3  40  ? 143.912 172.483 118.435 1.00 93.18  ? 40  ALA O C   1 
ATOM   16920 O O   . ALA K  3  40  ? 143.710 171.278 118.537 1.00 93.87  ? 40  ALA O O   1 
ATOM   16921 C CB  . ALA K  3  40  ? 146.342 173.155 118.400 1.00 84.50  ? 40  ALA O CB  1 
ATOM   16922 N N   . PRO K  3  41  ? 143.144 173.235 117.642 1.00 93.29  ? 41  PRO O N   1 
ATOM   16923 C CA  . PRO K  3  41  ? 141.994 172.730 116.911 1.00 95.76  ? 41  PRO O CA  1 
ATOM   16924 C C   . PRO K  3  41  ? 142.236 171.458 116.095 1.00 97.06  ? 41  PRO O C   1 
ATOM   16925 O O   . PRO K  3  41  ? 141.331 170.638 115.965 1.00 97.57  ? 41  PRO O O   1 
ATOM   16926 C CB  . PRO K  3  41  ? 141.682 173.905 115.982 1.00 101.75 ? 41  PRO O CB  1 
ATOM   16927 C CG  . PRO K  3  41  ? 142.141 175.123 116.745 1.00 100.31 ? 41  PRO O CG  1 
ATOM   16928 C CD  . PRO K  3  41  ? 143.409 174.681 117.431 1.00 92.32  ? 41  PRO O CD  1 
ATOM   16929 N N   . GLY K  3  42  ? 143.432 171.288 115.532 1.00 97.13  ? 42  GLY O N   1 
ATOM   16930 C CA  . GLY K  3  42  ? 143.720 170.100 114.737 1.00 96.00  ? 42  GLY O CA  1 
ATOM   16931 C C   . GLY K  3  42  ? 144.685 169.121 115.399 1.00 98.47  ? 42  GLY O C   1 
ATOM   16932 O O   . GLY K  3  42  ? 145.236 168.252 114.720 1.00 99.06  ? 42  GLY O O   1 
ATOM   16933 N N   . LYS K  3  43  ? 144.969 169.301 116.680 1.00 97.18  ? 43  LYS O N   1 
ATOM   16934 C CA  . LYS K  3  43  ? 145.981 168.483 117.347 1.00 99.10  ? 43  LYS O CA  1 
ATOM   16935 C C   . LYS K  3  43  ? 145.496 167.674 118.549 1.00 90.27  ? 43  LYS O C   1 
ATOM   16936 O O   . LYS K  3  43  ? 144.305 167.636 118.878 1.00 89.85  ? 43  LYS O O   1 
ATOM   16937 C CB  . LYS K  3  43  ? 147.153 169.366 117.761 1.00 100.32 ? 43  LYS O CB  1 
ATOM   16938 C CG  . LYS K  3  43  ? 147.812 170.148 116.602 1.00 106.26 ? 43  LYS O CG  1 
ATOM   16939 C CD  . LYS K  3  43  ? 148.520 169.240 115.600 1.00 116.88 ? 43  LYS O CD  1 
ATOM   16940 C CE  . LYS K  3  43  ? 149.223 170.051 114.531 1.00 121.08 ? 43  LYS O CE  1 
ATOM   16941 N NZ  . LYS K  3  43  ? 149.871 169.180 113.505 1.00 134.88 ? 43  LYS O NZ  1 
ATOM   16942 N N   . GLY K  3  44  ? 146.451 166.987 119.179 1.00 84.77  ? 44  GLY O N   1 
ATOM   16943 C CA  . GLY K  3  44  ? 146.187 166.193 120.361 1.00 76.96  ? 44  GLY O CA  1 
ATOM   16944 C C   . GLY K  3  44  ? 146.360 167.060 121.590 1.00 71.79  ? 44  GLY O C   1 
ATOM   16945 O O   . GLY K  3  44  ? 146.299 168.282 121.496 1.00 71.96  ? 44  GLY O O   1 
ATOM   16946 N N   . LEU K  3  45  ? 146.537 166.438 122.733 1.00 65.97  ? 45  LEU O N   1 
ATOM   16947 C CA  . LEU K  3  45  ? 146.616 167.165 123.979 1.00 58.32  ? 45  LEU O CA  1 
ATOM   16948 C C   . LEU K  3  45  ? 148.044 167.527 124.328 1.00 58.06  ? 45  LEU O C   1 
ATOM   16949 O O   . LEU K  3  45  ? 148.958 166.750 124.078 1.00 59.98  ? 45  LEU O O   1 
ATOM   16950 C CB  . LEU K  3  45  ? 146.049 166.262 125.057 1.00 54.96  ? 45  LEU O CB  1 
ATOM   16951 C CG  . LEU K  3  45  ? 144.610 165.760 124.840 1.00 57.45  ? 45  LEU O CG  1 
ATOM   16952 C CD1 . LEU K  3  45  ? 144.273 164.793 125.943 1.00 56.57  ? 45  LEU O CD1 1 
ATOM   16953 C CD2 . LEU K  3  45  ? 143.634 166.922 124.803 1.00 59.10  ? 45  LEU O CD2 1 
ATOM   16954 N N   . GLU K  3  46  ? 148.225 168.678 124.955 1.00 56.97  ? 46  GLU O N   1 
ATOM   16955 C CA  . GLU K  3  46  ? 149.518 169.118 125.437 1.00 52.87  ? 46  GLU O CA  1 
ATOM   16956 C C   . GLU K  3  46  ? 149.455 169.576 126.883 1.00 51.68  ? 46  GLU O C   1 
ATOM   16957 O O   . GLU K  3  46  ? 148.620 170.385 127.264 1.00 52.16  ? 46  GLU O O   1 
ATOM   16958 C CB  . GLU K  3  46  ? 149.989 170.283 124.573 1.00 56.60  ? 46  GLU O CB  1 
ATOM   16959 C CG  . GLU K  3  46  ? 151.341 170.836 124.914 1.00 59.74  ? 46  GLU O CG  1 
ATOM   16960 C CD  . GLU K  3  46  ? 151.743 171.988 124.047 1.00 66.24  ? 46  GLU O CD  1 
ATOM   16961 O OE1 . GLU K  3  46  ? 150.935 172.486 123.298 1.00 61.57  ? 46  GLU O OE1 1 
ATOM   16962 O OE2 . GLU K  3  46  ? 152.876 172.380 124.112 1.00 64.44  ? 46  GLU O OE2 1 
ATOM   16963 N N   . TRP K  3  47  ? 150.336 169.102 127.728 1.00 49.14  ? 47  TRP O N   1 
ATOM   16964 C CA  . TRP K  3  47  ? 150.288 169.627 129.081 1.00 46.64  ? 47  TRP O CA  1 
ATOM   16965 C C   . TRP K  3  47  ? 150.910 170.988 129.062 1.00 48.53  ? 47  TRP O C   1 
ATOM   16966 O O   . TRP K  3  47  ? 151.943 171.145 128.436 1.00 52.95  ? 47  TRP O O   1 
ATOM   16967 C CB  . TRP K  3  47  ? 151.001 168.710 130.041 1.00 45.42  ? 47  TRP O CB  1 
ATOM   16968 C CG  . TRP K  3  47  ? 151.174 169.293 131.341 1.00 41.59  ? 47  TRP O CG  1 
ATOM   16969 C CD1 . TRP K  3  47  ? 150.278 169.368 132.319 1.00 44.03  ? 47  TRP O CD1 1 
ATOM   16970 C CD2 . TRP K  3  47  ? 152.361 169.873 131.843 1.00 40.79  ? 47  TRP O CD2 1 
ATOM   16971 N NE1 . TRP K  3  47  ? 150.820 169.971 133.385 1.00 43.50  ? 47  TRP O NE1 1 
ATOM   16972 C CE2 . TRP K  3  47  ? 152.101 170.292 133.100 1.00 40.51  ? 47  TRP O CE2 1 
ATOM   16973 C CE3 . TRP K  3  47  ? 153.597 170.060 131.329 1.00 48.82  ? 47  TRP O CE3 1 
ATOM   16974 C CZ2 . TRP K  3  47  ? 153.048 170.913 133.858 1.00 45.73  ? 47  TRP O CZ2 1 
ATOM   16975 C CZ3 . TRP K  3  47  ? 154.550 170.684 132.091 1.00 50.80  ? 47  TRP O CZ3 1 
ATOM   16976 C CH2 . TRP K  3  47  ? 154.272 171.102 133.321 1.00 48.83  ? 47  TRP O CH2 1 
ATOM   16977 N N   . VAL K  3  48  ? 150.328 171.969 129.741 1.00 48.65  ? 48  VAL O N   1 
ATOM   16978 C CA  . VAL K  3  48  ? 150.939 173.285 129.742 1.00 47.17  ? 48  VAL O CA  1 
ATOM   16979 C C   . VAL K  3  48  ? 151.467 173.702 131.092 1.00 51.25  ? 48  VAL O C   1 
ATOM   16980 O O   . VAL K  3  48  ? 152.623 174.123 131.214 1.00 53.49  ? 48  VAL O O   1 
ATOM   16981 C CB  . VAL K  3  48  ? 149.930 174.324 129.273 1.00 42.84  ? 48  VAL O CB  1 
ATOM   16982 C CG1 . VAL K  3  48  ? 150.525 175.709 129.326 1.00 51.17  ? 48  VAL O CG1 1 
ATOM   16983 C CG2 . VAL K  3  48  ? 149.518 173.995 127.894 1.00 51.74  ? 48  VAL O CG2 1 
ATOM   16984 N N   . SER K  3  49  ? 150.616 173.624 132.105 1.00 45.00  ? 49  SER O N   1 
ATOM   16985 C CA  . SER K  3  49  ? 151.045 174.067 133.422 1.00 40.29  ? 49  SER O CA  1 
ATOM   16986 C C   . SER K  3  49  ? 150.369 173.333 134.559 1.00 43.46  ? 49  SER O C   1 
ATOM   16987 O O   . SER K  3  49  ? 149.232 172.879 134.455 1.00 47.31  ? 49  SER O O   1 
ATOM   16988 C CB  . SER K  3  49  ? 150.817 175.545 133.541 1.00 43.26  ? 49  SER O CB  1 
ATOM   16989 O OG  . SER K  3  49  ? 149.460 175.834 133.460 1.00 49.36  ? 49  SER O OG  1 
ATOM   16990 N N   . LEU K  3  50  ? 151.075 173.255 135.682 1.00 41.35  ? 50  LEU O N   1 
ATOM   16991 C CA  . LEU K  3  50  ? 150.640 172.570 136.903 1.00 38.54  ? 50  LEU O CA  1 
ATOM   16992 C C   . LEU K  3  50  ? 150.816 173.366 138.163 1.00 41.55  ? 50  LEU O C   1 
ATOM   16993 O O   . LEU K  3  50  ? 151.866 173.966 138.386 1.00 45.39  ? 50  LEU O O   1 
ATOM   16994 C CB  . LEU K  3  50  ? 151.444 171.287 137.041 1.00 36.68  ? 50  LEU O CB  1 
ATOM   16995 C CG  . LEU K  3  50  ? 151.347 170.454 138.292 1.00 39.32  ? 50  LEU O CG  1 
ATOM   16996 C CD1 . LEU K  3  50  ? 149.962 169.846 138.457 1.00 47.43  ? 50  LEU O CD1 1 
ATOM   16997 C CD2 . LEU K  3  50  ? 152.407 169.375 138.169 1.00 47.71  ? 50  LEU O CD2 1 
ATOM   16998 N N   . ILE K  3  51  ? 149.786 173.388 138.990 1.00 40.28  ? 51  ILE O N   1 
ATOM   16999 C CA  . ILE K  3  51  ? 149.865 174.054 140.269 1.00 35.79  ? 51  ILE O CA  1 
ATOM   17000 C C   . ILE K  3  51  ? 149.449 173.156 141.419 1.00 40.11  ? 51  ILE O C   1 
ATOM   17001 O O   . ILE K  3  51  ? 148.453 172.430 141.370 1.00 45.14  ? 51  ILE O O   1 
ATOM   17002 C CB  . ILE K  3  51  ? 149.051 175.343 140.261 1.00 37.07  ? 51  ILE O CB  1 
ATOM   17003 C CG1 . ILE K  3  51  ? 149.254 176.108 141.552 1.00 41.58  ? 51  ILE O CG1 1 
ATOM   17004 C CG2 . ILE K  3  51  ? 147.579 175.030 140.058 1.00 44.31  ? 51  ILE O CG2 1 
ATOM   17005 C CD1 . ILE K  3  51  ? 148.815 177.536 141.462 1.00 51.17  ? 51  ILE O CD1 1 
ATOM   17006 N N   . ASN K  3  52  ? 150.261 173.203 142.482 1.00 40.39  ? 52  ASN O N   1 
ATOM   17007 C CA  . ASN K  3  52  ? 150.071 172.456 143.756 1.00 40.91  ? 52  ASN O CA  1 
ATOM   17008 C C   . ASN K  3  52  ? 148.804 172.941 144.437 1.00 46.44  ? 52  ASN O C   1 
ATOM   17009 O O   . ASN K  3  52  ? 148.473 174.128 144.230 1.00 51.12  ? 52  ASN O O   1 
ATOM   17010 C CB  . ASN K  3  52  ? 151.222 172.722 144.721 1.00 43.55  ? 52  ASN O CB  1 
ATOM   17011 C CG  . ASN K  3  52  ? 151.204 171.869 145.970 1.00 49.80  ? 52  ASN O CG  1 
ATOM   17012 O OD1 . ASN K  3  52  ? 150.930 172.366 147.058 1.00 51.64  ? 52  ASN O OD1 1 
ATOM   17013 N ND2 . ASN K  3  52  ? 151.495 170.588 145.825 1.00 50.74  ? 52  ASN O ND2 1 
ATOM   17014 N N   . ASP K  3  53  A 148.168 172.056 145.213 1.00 44.55  ? 52  ASP O N   1 
ATOM   17015 C CA  . ASP K  3  53  A 146.936 172.310 145.934 1.00 48.56  ? 52  ASP O CA  1 
ATOM   17016 C C   . ASP K  3  53  A 146.998 173.471 146.930 1.00 51.06  ? 52  ASP O C   1 
ATOM   17017 O O   . ASP K  3  53  A 145.972 174.088 147.238 1.00 55.04  ? 52  ASP O O   1 
ATOM   17018 C CB  . ASP K  3  53  A 146.551 171.035 146.630 1.00 51.91  ? 52  ASP O CB  1 
ATOM   17019 C CG  . ASP K  3  53  A 147.664 170.529 147.385 1.00 49.04  ? 52  ASP O CG  1 
ATOM   17020 O OD1 . ASP K  3  53  A 148.555 170.013 146.724 1.00 48.98  ? 52  ASP O OD1 1 
ATOM   17021 O OD2 . ASP K  3  53  A 147.712 170.664 148.569 1.00 49.66  ? 52  ASP O OD2 1 
ATOM   17022 N N   . ARG K  3  54  ? 148.198 173.814 147.404 1.00 48.58  ? 53  ARG O N   1 
ATOM   17023 C CA  . ARG K  3  54  ? 148.325 174.939 148.370 1.00 49.30  ? 53  ARG O CA  1 
ATOM   17024 C C   . ARG K  3  54  ? 148.847 176.176 147.639 1.00 49.74  ? 53  ARG O C   1 
ATOM   17025 O O   . ARG K  3  54  ? 149.118 177.184 148.305 1.00 52.83  ? 53  ARG O O   1 
ATOM   17026 C CB  . ARG K  3  54  ? 149.271 174.573 149.513 1.00 52.40  ? 53  ARG O CB  1 
ATOM   17027 C CG  . ARG K  3  54  ? 148.841 173.352 150.313 1.00 55.48  ? 53  ARG O CG  1 
ATOM   17028 C CD  . ARG K  3  54  ? 149.951 172.718 151.131 1.00 45.18  ? 53  ARG O CD  1 
ATOM   17029 N NE  . ARG K  3  54  ? 151.056 172.250 150.310 1.00 44.42  ? 53  ARG O NE  1 
ATOM   17030 C CZ  . ARG K  3  54  ? 152.222 172.870 150.202 1.00 49.60  ? 53  ARG O CZ  1 
ATOM   17031 N NH1 . ARG K  3  54  ? 152.441 173.984 150.879 1.00 47.34  ? 53  ARG O NH1 1 
ATOM   17032 N NH2 . ARG K  3  54  ? 153.165 172.375 149.423 1.00 48.71  ? 53  ARG O NH2 1 
ATOM   17033 N N   . GLY K  3  55  ? 148.976 176.082 146.320 1.00 46.88  ? 54  GLY O N   1 
ATOM   17034 C CA  . GLY K  3  55  ? 149.340 177.202 145.461 1.00 42.23  ? 54  GLY O CA  1 
ATOM   17035 C C   . GLY K  3  55  ? 150.818 177.597 145.469 1.00 41.41  ? 54  GLY O C   1 
ATOM   17036 O O   . GLY K  3  55  ? 151.214 178.514 144.754 1.00 42.13  ? 54  GLY O O   1 
ATOM   17037 N N   . GLY K  3  56  ? 151.635 176.929 146.278 1.00 42.30  ? 55  GLY O N   1 
ATOM   17038 C CA  . GLY K  3  56  ? 153.049 177.286 146.406 1.00 42.22  ? 55  GLY O CA  1 
ATOM   17039 C C   . GLY K  3  56  ? 153.987 176.838 145.292 1.00 42.02  ? 55  GLY O C   1 
ATOM   17040 O O   . GLY K  3  56  ? 155.024 177.458 145.063 1.00 43.39  ? 55  GLY O O   1 
ATOM   17041 N N   . LEU K  3  57  ? 153.649 175.741 144.619 1.00 37.43  ? 56  LEU O N   1 
ATOM   17042 C CA  . LEU K  3  57  ? 154.599 175.127 143.662 1.00 35.09  ? 56  LEU O CA  1 
ATOM   17043 C C   . LEU K  3  57  ? 153.977 175.131 142.268 1.00 40.97  ? 56  LEU O C   1 
ATOM   17044 O O   . LEU K  3  57  ? 152.889 174.561 142.124 1.00 44.40  ? 56  LEU O O   1 
ATOM   17045 C CB  . LEU K  3  57  ? 154.868 173.700 144.129 1.00 35.43  ? 56  LEU O CB  1 
ATOM   17046 C CG  . LEU K  3  57  ? 155.443 173.586 145.534 1.00 41.40  ? 56  LEU O CG  1 
ATOM   17047 C CD1 . LEU K  3  57  ? 155.382 172.155 146.030 1.00 45.47  ? 56  LEU O CD1 1 
ATOM   17048 C CD2 . LEU K  3  57  ? 156.866 174.111 145.558 1.00 45.22  ? 56  LEU O CD2 1 
ATOM   17049 N N   . THR K  3  58  ? 154.634 175.759 141.287 1.00 39.14  ? 57  THR O N   1 
ATOM   17050 C CA  . THR K  3  58  ? 154.142 175.766 139.926 1.00 38.50  ? 57  THR O CA  1 
ATOM   17051 C C   . THR K  3  58  ? 155.155 175.254 138.941 1.00 41.03  ? 57  THR O C   1 
ATOM   17052 O O   . THR K  3  58  ? 156.352 175.522 139.075 1.00 45.29  ? 57  THR O O   1 
ATOM   17053 C CB  . THR K  3  58  ? 153.781 177.179 139.512 1.00 39.60  ? 57  THR O CB  1 
ATOM   17054 O OG1 . THR K  3  58  ? 154.952 177.994 139.606 1.00 44.16  ? 57  THR O OG1 1 
ATOM   17055 C CG2 . THR K  3  58  ? 152.707 177.724 140.413 1.00 42.85  ? 57  THR O CG2 1 
ATOM   17056 N N   . PHE K  3  59  ? 154.658 174.612 137.893 1.00 39.05  ? 58  PHE O N   1 
ATOM   17057 C CA  . PHE K  3  59  ? 155.506 174.085 136.848 1.00 40.53  ? 58  PHE O CA  1 
ATOM   17058 C C   . PHE K  3  59  ? 154.948 174.418 135.481 1.00 45.82  ? 58  PHE O C   1 
ATOM   17059 O O   . PHE K  3  59  ? 153.731 174.439 135.290 1.00 48.34  ? 58  PHE O O   1 
ATOM   17060 C CB  . PHE K  3  59  ? 155.575 172.588 137.009 1.00 45.51  ? 58  PHE O CB  1 
ATOM   17061 C CG  . PHE K  3  59  ? 155.986 172.216 138.363 1.00 44.22  ? 58  PHE O CG  1 
ATOM   17062 C CD1 . PHE K  3  59  ? 155.023 171.944 139.297 1.00 45.85  ? 58  PHE O CD1 1 
ATOM   17063 C CD2 . PHE K  3  59  ? 157.288 172.164 138.738 1.00 45.03  ? 58  PHE O CD2 1 
ATOM   17064 C CE1 . PHE K  3  59  ? 155.357 171.624 140.563 1.00 47.47  ? 58  PHE O CE1 1 
ATOM   17065 C CE2 . PHE K  3  59  ? 157.625 171.838 140.015 1.00 43.70  ? 58  PHE O CE2 1 
ATOM   17066 C CZ  . PHE K  3  59  ? 156.650 171.568 140.924 1.00 43.55  ? 58  PHE O CZ  1 
ATOM   17067 N N   . TYR K  3  60  ? 155.824 174.626 134.514 1.00 45.07  ? 59  TYR O N   1 
ATOM   17068 C CA  . TYR K  3  60  ? 155.396 174.936 133.154 1.00 47.68  ? 59  TYR O CA  1 
ATOM   17069 C C   . TYR K  3  60  ? 156.193 174.199 132.115 1.00 52.58  ? 59  TYR O C   1 
ATOM   17070 O O   . TYR K  3  60  ? 157.336 173.825 132.386 1.00 61.28  ? 59  TYR O O   1 
ATOM   17071 C CB  . TYR K  3  60  ? 155.601 176.404 132.876 1.00 53.01  ? 59  TYR O CB  1 
ATOM   17072 C CG  . TYR K  3  60  ? 154.920 177.311 133.795 1.00 49.51  ? 59  TYR O CG  1 
ATOM   17073 C CD1 . TYR K  3  60  ? 155.563 177.690 134.930 1.00 49.42  ? 59  TYR O CD1 1 
ATOM   17074 C CD2 . TYR K  3  60  ? 153.677 177.788 133.515 1.00 50.13  ? 59  TYR O CD2 1 
ATOM   17075 C CE1 . TYR K  3  60  ? 154.976 178.538 135.789 1.00 45.89  ? 59  TYR O CE1 1 
ATOM   17076 C CE2 . TYR K  3  60  ? 153.080 178.647 134.383 1.00 49.88  ? 59  TYR O CE2 1 
ATOM   17077 C CZ  . TYR K  3  60  ? 153.743 179.019 135.516 1.00 47.92  ? 59  TYR O CZ  1 
ATOM   17078 O OH  . TYR K  3  60  ? 153.173 179.879 136.383 1.00 53.10  ? 59  TYR O OH  1 
ATOM   17079 N N   . VAL K  3  61  ? 155.616 174.038 130.932 1.00 51.34  ? 60  VAL O N   1 
ATOM   17080 C CA  . VAL K  3  61  ? 156.385 173.578 129.787 1.00 56.20  ? 60  VAL O CA  1 
ATOM   17081 C C   . VAL K  3  61  ? 157.295 174.702 129.364 1.00 68.86  ? 60  VAL O C   1 
ATOM   17082 O O   . VAL K  3  61  ? 156.928 175.871 129.468 1.00 75.69  ? 60  VAL O O   1 
ATOM   17083 C CB  . VAL K  3  61  ? 155.520 173.173 128.590 1.00 58.53  ? 60  VAL O CB  1 
ATOM   17084 C CG1 . VAL K  3  61  ? 154.703 172.078 128.932 1.00 58.59  ? 60  VAL O CG1 1 
ATOM   17085 C CG2 . VAL K  3  61  ? 154.630 174.318 128.146 1.00 61.70  ? 60  VAL O CG2 1 
ATOM   17086 N N   . ASP K  3  62  ? 158.453 174.376 128.813 1.00 72.18  ? 61  ASP O N   1 
ATOM   17087 C CA  . ASP K  3  62  ? 159.393 175.419 128.419 1.00 76.46  ? 61  ASP O CA  1 
ATOM   17088 C C   . ASP K  3  62  ? 158.806 176.472 127.502 1.00 73.47  ? 61  ASP O C   1 
ATOM   17089 O O   . ASP K  3  62  ? 159.085 177.659 127.674 1.00 74.27  ? 61  ASP O O   1 
ATOM   17090 C CB  . ASP K  3  62  ? 160.590 174.799 127.716 1.00 86.29  ? 61  ASP O CB  1 
ATOM   17091 C CG  . ASP K  3  62  ? 161.538 174.049 128.648 1.00 97.05  ? 61  ASP O CG  1 
ATOM   17092 O OD1 . ASP K  3  62  ? 161.494 174.246 129.859 1.00 96.80  ? 61  ASP O OD1 1 
ATOM   17093 O OD2 . ASP K  3  62  ? 162.286 173.263 128.147 1.00 102.10 ? 61  ASP O OD2 1 
ATOM   17094 N N   . SER K  3  63  ? 157.926 176.080 126.606 1.00 69.37  ? 62  SER O N   1 
ATOM   17095 C CA  . SER K  3  63  ? 157.374 176.995 125.624 1.00 71.29  ? 62  SER O CA  1 
ATOM   17096 C C   . SER K  3  63  ? 156.529 178.142 126.172 1.00 69.20  ? 62  SER O C   1 
ATOM   17097 O O   . SER K  3  63  ? 156.251 179.093 125.430 1.00 72.70  ? 62  SER O O   1 
ATOM   17098 C CB  . SER K  3  63  ? 156.563 176.213 124.620 1.00 75.32  ? 62  SER O CB  1 
ATOM   17099 O OG  . SER K  3  63  ? 155.429 175.658 125.210 1.00 71.56  ? 62  SER O OG  1 
ATOM   17100 N N   . VAL K  3  64  ? 156.090 178.062 127.428 1.00 65.22  ? 63  VAL O N   1 
ATOM   17101 C CA  . VAL K  3  64  ? 155.295 179.132 128.010 1.00 65.74  ? 63  VAL O CA  1 
ATOM   17102 C C   . VAL K  3  64  ? 155.952 179.586 129.298 1.00 64.97  ? 63  VAL O C   1 
ATOM   17103 O O   . VAL K  3  64  ? 155.383 180.349 130.082 1.00 66.22  ? 63  VAL O O   1 
ATOM   17104 C CB  . VAL K  3  64  ? 153.891 178.658 128.363 1.00 64.56  ? 63  VAL O CB  1 
ATOM   17105 C CG1 . VAL K  3  64  ? 153.220 178.140 127.126 1.00 67.90  ? 63  VAL O CG1 1 
ATOM   17106 C CG2 . VAL K  3  64  ? 153.920 177.673 129.499 1.00 63.08  ? 63  VAL O CG2 1 
ATOM   17107 N N   . LYS K  3  65  ? 157.119 179.052 129.590 1.00 65.85  ? 64  LYS O N   1 
ATOM   17108 C CA  . LYS K  3  65  ? 157.700 179.236 130.907 1.00 68.48  ? 64  LYS O CA  1 
ATOM   17109 C C   . LYS K  3  65  ? 157.938 180.674 131.286 1.00 71.60  ? 64  LYS O C   1 
ATOM   17110 O O   . LYS K  3  65  ? 157.819 181.037 132.451 1.00 72.14  ? 64  LYS O O   1 
ATOM   17111 C CB  . LYS K  3  65  ? 158.953 178.408 131.019 1.00 73.82  ? 64  LYS O CB  1 
ATOM   17112 C CG  . LYS K  3  65  ? 159.570 178.321 132.414 1.00 75.45  ? 64  LYS O CG  1 
ATOM   17113 C CD  . LYS K  3  65  ? 160.743 177.324 132.416 1.00 85.95  ? 64  LYS O CD  1 
ATOM   17114 C CE  . LYS K  3  65  ? 160.240 175.851 132.374 1.00 86.71  ? 64  LYS O CE  1 
ATOM   17115 N NZ  . LYS K  3  65  ? 161.350 174.869 132.325 1.00 101.27 ? 64  LYS O NZ  1 
ATOM   17116 N N   . GLY K  3  66  ? 158.313 181.503 130.334 1.00 69.67  ? 65  GLY O N   1 
ATOM   17117 C CA  . GLY K  3  66  ? 158.548 182.898 130.650 1.00 71.25  ? 65  GLY O CA  1 
ATOM   17118 C C   . GLY K  3  66  ? 157.332 183.762 130.335 1.00 71.68  ? 65  GLY O C   1 
ATOM   17119 O O   . GLY K  3  66  ? 157.429 184.989 130.346 1.00 73.29  ? 65  GLY O O   1 
ATOM   17120 N N   . ARG K  3  67  ? 156.209 183.140 129.973 1.00 70.42  ? 66  ARG O N   1 
ATOM   17121 C CA  . ARG K  3  67  ? 155.053 183.904 129.544 1.00 70.14  ? 66  ARG O CA  1 
ATOM   17122 C C   . ARG K  3  67  ? 153.783 183.683 130.349 1.00 69.84  ? 66  ARG O C   1 
ATOM   17123 O O   . ARG K  3  67  ? 152.902 184.544 130.376 1.00 73.13  ? 66  ARG O O   1 
ATOM   17124 C CB  . ARG K  3  67  ? 154.772 183.571 128.108 1.00 74.42  ? 66  ARG O CB  1 
ATOM   17125 C CG  . ARG K  3  67  ? 155.885 183.980 127.210 1.00 77.61  ? 66  ARG O CG  1 
ATOM   17126 C CD  . ARG K  3  67  ? 155.584 183.863 125.797 1.00 82.16  ? 66  ARG O CD  1 
ATOM   17127 N NE  . ARG K  3  67  ? 155.319 182.509 125.356 1.00 79.41  ? 66  ARG O NE  1 
ATOM   17128 C CZ  . ARG K  3  67  ? 154.113 182.045 124.936 1.00 78.13  ? 66  ARG O CZ  1 
ATOM   17129 N NH1 . ARG K  3  67  ? 153.038 182.818 124.901 1.00 80.63  ? 66  ARG O NH1 1 
ATOM   17130 N NH2 . ARG K  3  67  ? 154.022 180.793 124.530 1.00 78.71  ? 66  ARG O NH2 1 
ATOM   17131 N N   . PHE K  3  68  ? 153.605 182.500 130.916 1.00 67.41  ? 67  PHE O N   1 
ATOM   17132 C CA  . PHE K  3  68  ? 152.357 182.209 131.610 1.00 63.57  ? 67  PHE O CA  1 
ATOM   17133 C C   . PHE K  3  68  ? 152.480 182.194 133.120 1.00 60.85  ? 67  PHE O C   1 
ATOM   17134 O O   . PHE K  3  68  ? 153.461 181.716 133.678 1.00 62.21  ? 67  PHE O O   1 
ATOM   17135 C CB  . PHE K  3  68  ? 151.802 180.857 131.199 1.00 63.51  ? 67  PHE O CB  1 
ATOM   17136 C CG  . PHE K  3  68  ? 151.255 180.711 129.800 1.00 64.54  ? 67  PHE O CG  1 
ATOM   17137 C CD1 . PHE K  3  68  ? 151.398 181.672 128.808 1.00 69.06  ? 67  PHE O CD1 1 
ATOM   17138 C CD2 . PHE K  3  68  ? 150.578 179.569 129.477 1.00 63.35  ? 67  PHE O CD2 1 
ATOM   17139 C CE1 . PHE K  3  68  ? 150.899 181.478 127.567 1.00 71.02  ? 67  PHE O CE1 1 
ATOM   17140 C CE2 . PHE K  3  68  ? 150.070 179.387 128.228 1.00 66.53  ? 67  PHE O CE2 1 
ATOM   17141 C CZ  . PHE K  3  68  ? 150.238 180.342 127.273 1.00 70.55  ? 67  PHE O CZ  1 
ATOM   17142 N N   . THR K  3  69  ? 151.442 182.665 133.786 1.00 57.76  ? 68  THR O N   1 
ATOM   17143 C CA  . THR K  3  69  ? 151.354 182.565 135.234 1.00 54.87  ? 68  THR O CA  1 
ATOM   17144 C C   . THR K  3  69  ? 150.157 181.731 135.646 1.00 55.86  ? 68  THR O C   1 
ATOM   17145 O O   . THR K  3  69  ? 149.024 182.015 135.263 1.00 58.78  ? 68  THR O O   1 
ATOM   17146 C CB  . THR K  3  69  ? 151.264 183.943 135.898 1.00 62.54  ? 68  THR O CB  1 
ATOM   17147 O OG1 . THR K  3  69  ? 152.442 184.689 135.600 1.00 65.34  ? 68  THR O OG1 1 
ATOM   17148 C CG2 . THR K  3  69  ? 151.123 183.795 137.406 1.00 63.75  ? 68  THR O CG2 1 
ATOM   17149 N N   . ILE K  3  70  ? 150.386 180.720 136.465 1.00 52.05  ? 69  ILE O N   1 
ATOM   17150 C CA  . ILE K  3  70  ? 149.287 179.873 136.913 1.00 47.91  ? 69  ILE O CA  1 
ATOM   17151 C C   . ILE K  3  70  ? 149.057 180.208 138.358 1.00 48.48  ? 69  ILE O C   1 
ATOM   17152 O O   . ILE K  3  70  ? 150.014 180.433 139.099 1.00 51.05  ? 69  ILE O O   1 
ATOM   17153 C CB  . ILE K  3  70  ? 149.569 178.359 136.737 1.00 43.42  ? 69  ILE O CB  1 
ATOM   17154 C CG1 . ILE K  3  70  ? 148.298 177.540 137.072 1.00 42.78  ? 69  ILE O CG1 1 
ATOM   17155 C CG2 . ILE K  3  70  ? 150.688 177.909 137.617 1.00 47.83  ? 69  ILE O CG2 1 
ATOM   17156 C CD1 . ILE K  3  70  ? 148.350 176.067 136.654 1.00 43.43  ? 69  ILE O CD1 1 
ATOM   17157 N N   . SER K  3  71  ? 147.807 180.327 138.751 1.00 46.23  ? 70  SER O N   1 
ATOM   17158 C CA  . SER K  3  71  ? 147.535 180.654 140.127 1.00 43.98  ? 70  SER O CA  1 
ATOM   17159 C C   . SER K  3  71  ? 146.348 179.915 140.682 1.00 45.76  ? 70  SER O C   1 
ATOM   17160 O O   . SER K  3  71  ? 145.730 179.083 140.012 1.00 51.59  ? 70  SER O O   1 
ATOM   17161 C CB  . SER K  3  71  ? 147.324 182.127 140.283 1.00 49.90  ? 70  SER O CB  1 
ATOM   17162 O OG  . SER K  3  71  ? 147.288 182.468 141.636 1.00 52.94  ? 70  SER O OG  1 
ATOM   17163 N N   . ARG K  3  72  ? 146.070 180.191 141.938 1.00 43.57  ? 71  ARG O N   1 
ATOM   17164 C CA  . ARG K  3  72  ? 145.031 179.524 142.689 1.00 45.94  ? 71  ARG O CA  1 
ATOM   17165 C C   . ARG K  3  72  ? 144.471 180.349 143.815 1.00 52.67  ? 71  ARG O C   1 
ATOM   17166 O O   . ARG K  3  72  ? 145.206 181.033 144.525 1.00 54.81  ? 71  ARG O O   1 
ATOM   17167 C CB  . ARG K  3  72  ? 145.621 178.265 143.286 1.00 47.95  ? 71  ARG O CB  1 
ATOM   17168 C CG  . ARG K  3  72  ? 144.768 177.481 144.245 1.00 51.57  ? 71  ARG O CG  1 
ATOM   17169 C CD  . ARG K  3  72  ? 145.535 176.360 144.744 1.00 50.07  ? 71  ARG O CD  1 
ATOM   17170 N NE  . ARG K  3  72  ? 145.651 175.315 143.812 1.00 46.81  ? 71  ARG O NE  1 
ATOM   17171 C CZ  . ARG K  3  72  ? 144.833 174.264 143.752 1.00 45.74  ? 71  ARG O CZ  1 
ATOM   17172 N NH1 . ARG K  3  72  ? 143.842 174.116 144.601 1.00 48.51  ? 71  ARG O NH1 1 
ATOM   17173 N NH2 . ARG K  3  72  ? 145.051 173.347 142.866 1.00 49.72  ? 71  ARG O NH2 1 
ATOM   17174 N N   . ASP K  3  73  ? 143.184 180.190 144.049 1.00 54.77  ? 72  ASP O N   1 
ATOM   17175 C CA  . ASP K  3  73  ? 142.523 180.780 145.189 1.00 59.52  ? 72  ASP O CA  1 
ATOM   17176 C C   . ASP K  3  73  ? 141.632 179.741 145.849 1.00 60.68  ? 72  ASP O C   1 
ATOM   17177 O O   . ASP K  3  73  ? 140.574 179.360 145.331 1.00 62.83  ? 72  ASP O O   1 
ATOM   17178 C CB  . ASP K  3  73  ? 141.746 182.024 144.789 1.00 66.76  ? 72  ASP O CB  1 
ATOM   17179 C CG  . ASP K  3  73  ? 141.087 182.707 145.977 1.00 71.79  ? 72  ASP O CG  1 
ATOM   17180 O OD1 . ASP K  3  73  ? 140.723 182.019 146.938 1.00 68.86  ? 72  ASP O OD1 1 
ATOM   17181 O OD2 . ASP K  3  73  ? 140.942 183.922 145.944 1.00 75.27  ? 72  ASP O OD2 1 
ATOM   17182 N N   . ASN K  3  74  ? 142.067 179.242 146.999 1.00 56.32  ? 73  ASN O N   1 
ATOM   17183 C CA  . ASN K  3  74  ? 141.333 178.168 147.637 1.00 56.24  ? 73  ASN O CA  1 
ATOM   17184 C C   . ASN K  3  74  ? 140.100 178.625 148.384 1.00 63.06  ? 73  ASN O C   1 
ATOM   17185 O O   . ASN K  3  74  ? 139.325 177.793 148.849 1.00 64.39  ? 73  ASN O O   1 
ATOM   17186 C CB  . ASN K  3  74  ? 142.221 177.384 148.573 1.00 55.91  ? 73  ASN O CB  1 
ATOM   17187 C CG  . ASN K  3  74  ? 143.164 176.468 147.880 1.00 58.89  ? 73  ASN O CG  1 
ATOM   17188 O OD1 . ASN K  3  74  ? 142.883 176.005 146.774 1.00 56.91  ? 73  ASN O OD1 1 
ATOM   17189 N ND2 . ASN K  3  74  ? 144.268 176.178 148.513 1.00 61.46  ? 73  ASN O ND2 1 
ATOM   17190 N N   . SER K  3  75  ? 139.902 179.932 148.536 1.00 64.52  ? 74  SER O N   1 
ATOM   17191 C CA  . SER K  3  75  ? 138.716 180.364 149.260 1.00 65.02  ? 74  SER O CA  1 
ATOM   17192 C C   . SER K  3  75  ? 137.571 180.480 148.275 1.00 65.74  ? 74  SER O C   1 
ATOM   17193 O O   . SER K  3  75  ? 136.405 180.292 148.624 1.00 68.97  ? 74  SER O O   1 
ATOM   17194 C CB  . SER K  3  75  ? 138.930 181.703 149.927 1.00 67.37  ? 74  SER O CB  1 
ATOM   17195 O OG  . SER K  3  75  ? 138.994 182.734 148.984 1.00 71.34  ? 74  SER O OG  1 
ATOM   17196 N N   . LYS K  3  76  ? 137.921 180.718 147.012 1.00 63.44  ? 75  LYS O N   1 
ATOM   17197 C CA  . LYS K  3  76  ? 136.925 180.871 145.959 1.00 64.92  ? 75  LYS O CA  1 
ATOM   17198 C C   . LYS K  3  76  ? 136.831 179.673 145.028 1.00 63.50  ? 75  LYS O C   1 
ATOM   17199 O O   . LYS K  3  76  ? 136.175 179.731 143.983 1.00 65.80  ? 75  LYS O O   1 
ATOM   17200 C CB  . LYS K  3  76  ? 137.180 182.137 145.156 1.00 70.03  ? 75  LYS O CB  1 
ATOM   17201 C CG  . LYS K  3  76  ? 137.015 183.411 145.978 1.00 75.20  ? 75  LYS O CG  1 
ATOM   17202 C CD  . LYS K  3  76  ? 136.959 184.681 145.102 1.00 84.35  ? 75  LYS O CD  1 
ATOM   17203 C CE  . LYS K  3  76  ? 138.309 185.094 144.521 1.00 85.82  ? 75  LYS O CE  1 
ATOM   17204 N NZ  . LYS K  3  76  ? 139.243 185.602 145.558 1.00 83.28  ? 75  LYS O NZ  1 
ATOM   17205 N N   . ASN K  3  77  ? 137.534 178.607 145.361 1.00 62.34  ? 76  ASN O N   1 
ATOM   17206 C CA  . ASN K  3  77  ? 137.556 177.390 144.563 1.00 62.51  ? 76  ASN O CA  1 
ATOM   17207 C C   . ASN K  3  77  ? 137.881 177.712 143.114 1.00 63.73  ? 76  ASN O C   1 
ATOM   17208 O O   . ASN K  3  77  ? 137.217 177.246 142.178 1.00 65.08  ? 76  ASN O O   1 
ATOM   17209 C CB  . ASN K  3  77  ? 136.253 176.645 144.691 1.00 61.41  ? 76  ASN O CB  1 
ATOM   17210 C CG  . ASN K  3  77  ? 135.996 176.234 146.100 1.00 65.03  ? 76  ASN O CG  1 
ATOM   17211 O OD1 . ASN K  3  77  ? 136.900 175.834 146.840 1.00 63.71  ? 76  ASN O OD1 1 
ATOM   17212 N ND2 . ASN K  3  77  ? 134.761 176.323 146.501 1.00 67.27  ? 76  ASN O ND2 1 
ATOM   17213 N N   . THR K  3  78  ? 138.884 178.563 142.923 1.00 56.98  ? 77  THR O N   1 
ATOM   17214 C CA  . THR K  3  78  ? 139.225 179.007 141.588 1.00 54.84  ? 77  THR O CA  1 
ATOM   17215 C C   . THR K  3  78  ? 140.654 178.785 141.126 1.00 52.27  ? 77  THR O C   1 
ATOM   17216 O O   . THR K  3  78  ? 141.642 179.069 141.811 1.00 54.66  ? 77  THR O O   1 
ATOM   17217 C CB  . THR K  3  78  ? 138.860 180.490 141.451 1.00 59.07  ? 77  THR O CB  1 
ATOM   17218 O OG1 . THR K  3  78  ? 137.447 180.637 141.661 1.00 65.32  ? 77  THR O OG1 1 
ATOM   17219 C CG2 . THR K  3  78  ? 139.205 181.022 140.054 1.00 57.71  ? 77  THR O CG2 1 
ATOM   17220 N N   . LEU K  3  79  ? 140.747 178.276 139.912 1.00 52.88  ? 78  LEU O N   1 
ATOM   17221 C CA  . LEU K  3  79  ? 142.003 178.065 139.207 1.00 51.04  ? 78  LEU O CA  1 
ATOM   17222 C C   . LEU K  3  79  ? 142.138 179.150 138.161 1.00 52.70  ? 78  LEU O C   1 
ATOM   17223 O O   . LEU K  3  79  ? 141.155 179.490 137.498 1.00 57.18  ? 78  LEU O O   1 
ATOM   17224 C CB  . LEU K  3  79  ? 142.015 176.702 138.505 1.00 52.20  ? 78  LEU O CB  1 
ATOM   17225 C CG  . LEU K  3  79  ? 143.270 176.353 137.640 1.00 50.05  ? 78  LEU O CG  1 
ATOM   17226 C CD1 . LEU K  3  79  ? 144.449 176.126 138.526 1.00 49.16  ? 78  LEU O CD1 1 
ATOM   17227 C CD2 . LEU K  3  79  ? 142.989 175.147 136.789 1.00 54.82  ? 78  LEU O CD2 1 
ATOM   17228 N N   . SER K  3  80  ? 143.328 179.690 137.961 1.00 50.31  ? 79  SER O N   1 
ATOM   17229 C CA  . SER K  3  80  ? 143.441 180.681 136.902 1.00 50.01  ? 79  SER O CA  1 
ATOM   17230 C C   . SER K  3  80  ? 144.759 180.640 136.164 1.00 51.93  ? 79  SER O C   1 
ATOM   17231 O O   . SER K  3  80  ? 145.764 180.120 136.658 1.00 56.95  ? 79  SER O O   1 
ATOM   17232 C CB  . SER K  3  80  ? 143.223 182.053 137.477 1.00 54.14  ? 79  SER O CB  1 
ATOM   17233 O OG  . SER K  3  80  ? 144.240 182.370 138.375 1.00 57.00  ? 79  SER O OG  1 
ATOM   17234 N N   . LEU K  3  81  ? 144.742 181.191 134.956 1.00 52.67  ? 80  LEU O N   1 
ATOM   17235 C CA  . LEU K  3  81  ? 145.924 181.268 134.119 1.00 51.39  ? 80  LEU O CA  1 
ATOM   17236 C C   . LEU K  3  81  ? 146.002 182.586 133.375 1.00 58.37  ? 80  LEU O C   1 
ATOM   17237 O O   . LEU K  3  81  ? 145.109 182.954 132.610 1.00 63.40  ? 80  LEU O O   1 
ATOM   17238 C CB  . LEU K  3  81  ? 145.901 180.108 133.112 1.00 50.77  ? 80  LEU O CB  1 
ATOM   17239 C CG  . LEU K  3  81  ? 147.029 179.998 132.074 1.00 55.02  ? 80  LEU O CG  1 
ATOM   17240 C CD1 . LEU K  3  81  ? 148.334 179.725 132.753 1.00 55.66  ? 80  LEU O CD1 1 
ATOM   17241 C CD2 . LEU K  3  81  ? 146.701 178.875 131.090 1.00 56.32  ? 80  LEU O CD2 1 
ATOM   17242 N N   . GLN K  3  82  ? 147.091 183.293 133.564 1.00 60.24  ? 81  GLN O N   1 
ATOM   17243 C CA  . GLN K  3  82  ? 147.293 184.558 132.885 1.00 64.73  ? 81  GLN O CA  1 
ATOM   17244 C C   . GLN K  3  82  ? 148.327 184.381 131.798 1.00 67.49  ? 81  GLN O C   1 
ATOM   17245 O O   . GLN K  3  82  ? 149.487 184.063 132.071 1.00 67.59  ? 81  GLN O O   1 
ATOM   17246 C CB  . GLN K  3  82  ? 147.741 185.640 133.856 1.00 67.09  ? 81  GLN O CB  1 
ATOM   17247 C CG  . GLN K  3  82  ? 148.053 186.963 133.202 1.00 74.67  ? 81  GLN O CG  1 
ATOM   17248 C CD  . GLN K  3  82  ? 146.858 187.734 132.719 1.00 74.42  ? 81  GLN O CD  1 
ATOM   17249 O OE1 . GLN K  3  82  ? 146.062 188.204 133.535 1.00 78.53  ? 81  GLN O OE1 1 
ATOM   17250 N NE2 . GLN K  3  82  ? 146.713 187.880 131.410 1.00 77.92  ? 81  GLN O NE2 1 
ATOM   17251 N N   . MET K  3  83  ? 147.921 184.566 130.556 1.00 68.63  ? 82  MET O N   1 
ATOM   17252 C CA  . MET K  3  83  ? 148.846 184.358 129.463 1.00 71.00  ? 82  MET O CA  1 
ATOM   17253 C C   . MET K  3  83  ? 149.323 185.667 128.869 1.00 78.10  ? 82  MET O C   1 
ATOM   17254 O O   . MET K  3  83  ? 148.507 186.535 128.548 1.00 78.21  ? 82  MET O O   1 
ATOM   17255 C CB  . MET K  3  83  ? 148.134 183.555 128.400 1.00 72.87  ? 82  MET O CB  1 
ATOM   17256 C CG  . MET K  3  83  ? 147.651 182.225 128.906 1.00 70.08  ? 82  MET O CG  1 
ATOM   17257 S SD  . MET K  3  83  ? 146.835 181.237 127.674 1.00 72.86  ? 82  MET O SD  1 
ATOM   17258 C CE  . MET K  3  83  ? 145.280 182.040 127.618 1.00 70.05  ? 82  MET O CE  1 
ATOM   17259 N N   . HIS K  3  84  A 150.629 185.775 128.606 1.00 75.19  ? 82  HIS O N   1 
ATOM   17260 C CA  . HIS K  3  84  A 151.181 186.961 127.964 1.00 77.27  ? 82  HIS O CA  1 
ATOM   17261 C C   . HIS K  3  84  A 151.934 186.670 126.668 1.00 79.43  ? 82  HIS O C   1 
ATOM   17262 O O   . HIS K  3  84  A 152.455 185.568 126.447 1.00 80.10  ? 82  HIS O O   1 
ATOM   17263 C CB  . HIS K  3  84  A 152.119 187.683 128.916 1.00 76.07  ? 82  HIS O CB  1 
ATOM   17264 C CG  . HIS K  3  84  A 151.438 188.241 130.085 1.00 78.02  ? 82  HIS O CG  1 
ATOM   17265 N ND1 . HIS K  3  84  A 150.839 189.475 130.071 1.00 81.73  ? 82  HIS O ND1 1 
ATOM   17266 C CD2 . HIS K  3  84  A 151.253 187.749 131.317 1.00 77.38  ? 82  HIS O CD2 1 
ATOM   17267 C CE1 . HIS K  3  84  A 150.315 189.718 131.249 1.00 80.57  ? 82  HIS O CE1 1 
ATOM   17268 N NE2 . HIS K  3  84  A 150.555 188.694 132.025 1.00 79.01  ? 82  HIS O NE2 1 
ATOM   17269 N N   . SER K  3  85  B 151.937 187.681 125.799 1.00 80.48  ? 82  SER O N   1 
ATOM   17270 C CA  . SER K  3  85  B 152.619 187.768 124.511 1.00 87.06  ? 82  SER O CA  1 
ATOM   17271 C C   . SER K  3  85  B 151.984 186.896 123.440 1.00 88.41  ? 82  SER O C   1 
ATOM   17272 O O   . SER K  3  85  B 152.438 186.869 122.296 1.00 88.50  ? 82  SER O O   1 
ATOM   17273 C CB  . SER K  3  85  B 154.097 187.467 124.649 1.00 84.58  ? 82  SER O CB  1 
ATOM   17274 O OG  . SER K  3  85  B 154.711 188.361 125.539 1.00 79.01  ? 82  SER O OG  1 
ATOM   17275 N N   . LEU K  3  86  C 150.892 186.251 123.807 1.00 85.33  ? 82  LEU O N   1 
ATOM   17276 C CA  . LEU K  3  86  C 150.005 185.495 122.954 1.00 82.61  ? 82  LEU O CA  1 
ATOM   17277 C C   . LEU K  3  86  C 150.524 185.234 121.567 1.00 88.59  ? 82  LEU O C   1 
ATOM   17278 O O   . LEU K  3  86  C 150.439 186.103 120.695 1.00 99.49  ? 82  LEU O O   1 
ATOM   17279 C CB  . LEU K  3  86  C 148.709 186.239 122.862 1.00 86.80  ? 82  LEU O CB  1 
ATOM   17280 C CG  . LEU K  3  86  C 147.962 186.420 124.161 1.00 86.51  ? 82  LEU O CG  1 
ATOM   17281 C CD1 . LEU K  3  86  C 146.886 187.273 123.857 1.00 85.69  ? 82  LEU O CD1 1 
ATOM   17282 C CD2 . LEU K  3  86  C 147.437 185.097 124.734 1.00 84.27  ? 82  LEU O CD2 1 
ATOM   17283 N N   . ARG K  3  87  ? 151.130 184.094 121.363 1.00 92.45  ? 83  ARG O N   1 
ATOM   17284 C CA  . ARG K  3  87  ? 151.621 183.765 120.044 1.00 92.87  ? 83  ARG O CA  1 
ATOM   17285 C C   . ARG K  3  87  ? 150.445 183.232 119.250 1.00 85.73  ? 83  ARG O C   1 
ATOM   17286 O O   . ARG K  3  87  ? 149.479 182.744 119.820 1.00 92.53  ? 83  ARG O O   1 
ATOM   17287 C CB  . ARG K  3  87  ? 152.733 182.734 120.127 1.00 94.55  ? 83  ARG O CB  1 
ATOM   17288 C CG  . ARG K  3  87  ? 153.974 183.175 120.928 1.00 95.58  ? 83  ARG O CG  1 
ATOM   17289 C CD  . ARG K  3  87  ? 154.780 184.209 120.228 1.00 105.72 ? 83  ARG O CD  1 
ATOM   17290 N NE  . ARG K  3  87  ? 154.325 185.572 120.520 1.00 104.19 ? 83  ARG O NE  1 
ATOM   17291 C CZ  . ARG K  3  87  ? 154.712 186.687 119.868 1.00 98.56  ? 83  ARG O CZ  1 
ATOM   17292 N NH1 . ARG K  3  87  ? 155.568 186.639 118.860 1.00 126.25 ? 83  ARG O NH1 1 
ATOM   17293 N NH2 . ARG K  3  87  ? 154.211 187.832 120.272 1.00 105.69 ? 83  ARG O NH2 1 
ATOM   17294 N N   . ASP K  3  88  ? 150.493 183.268 117.929 1.00 96.60  ? 84  ASP O N   1 
ATOM   17295 C CA  . ASP K  3  88  ? 149.383 182.725 117.143 1.00 99.25  ? 84  ASP O CA  1 
ATOM   17296 C C   . ASP K  3  88  ? 149.282 181.225 117.378 1.00 94.94  ? 84  ASP O C   1 
ATOM   17297 O O   . ASP K  3  88  ? 148.197 180.633 117.453 1.00 89.33  ? 84  ASP O O   1 
ATOM   17298 C CB  . ASP K  3  88  ? 149.646 183.021 115.686 1.00 105.22 ? 84  ASP O CB  1 
ATOM   17299 C CG  . ASP K  3  88  ? 151.000 182.466 115.299 1.00 108.47 ? 84  ASP O CG  1 
ATOM   17300 O OD1 . ASP K  3  88  ? 151.860 182.406 116.195 1.00 107.30 ? 84  ASP O OD1 1 
ATOM   17301 O OD2 . ASP K  3  88  ? 151.196 182.108 114.173 1.00 114.09 ? 84  ASP O OD2 1 
ATOM   17302 N N   . GLY K  3  89  ? 150.431 180.652 117.676 1.00 93.63  ? 85  GLY O N   1 
ATOM   17303 C CA  . GLY K  3  89  ? 150.614 179.249 117.977 1.00 91.70  ? 85  GLY O CA  1 
ATOM   17304 C C   . GLY K  3  89  ? 149.948 178.839 119.291 1.00 81.51  ? 85  GLY O C   1 
ATOM   17305 O O   . GLY K  3  89  ? 149.877 177.653 119.601 1.00 77.93  ? 85  GLY O O   1 
ATOM   17306 N N   . ASP K  3  90  ? 149.451 179.801 120.069 1.00 81.69  ? 86  ASP O N   1 
ATOM   17307 C CA  . ASP K  3  90  ? 148.790 179.496 121.318 1.00 78.27  ? 86  ASP O CA  1 
ATOM   17308 C C   . ASP K  3  90  ? 147.286 179.317 121.114 1.00 74.58  ? 86  ASP O C   1 
ATOM   17309 O O   . ASP K  3  90  ? 146.550 179.109 122.086 1.00 72.79  ? 86  ASP O O   1 
ATOM   17310 C CB  . ASP K  3  90  ? 149.025 180.601 122.367 1.00 79.38  ? 86  ASP O CB  1 
ATOM   17311 C CG  . ASP K  3  90  ? 150.490 180.755 122.965 1.00 81.41  ? 86  ASP O CG  1 
ATOM   17312 O OD1 . ASP K  3  90  ? 151.198 179.790 123.238 1.00 76.61  ? 86  ASP O OD1 1 
ATOM   17313 O OD2 . ASP K  3  90  ? 150.881 181.901 123.158 1.00 84.62  ? 86  ASP O OD2 1 
ATOM   17314 N N   . THR K  3  91  ? 146.801 179.385 119.868 1.00 77.65  ? 87  THR O N   1 
ATOM   17315 C CA  . THR K  3  91  ? 145.376 179.147 119.676 1.00 75.97  ? 87  THR O CA  1 
ATOM   17316 C C   . THR K  3  91  ? 145.088 177.712 120.024 1.00 71.63  ? 87  THR O C   1 
ATOM   17317 O O   . THR K  3  91  ? 145.719 176.794 119.499 1.00 76.68  ? 87  THR O O   1 
ATOM   17318 C CB  . THR K  3  91  ? 144.932 179.406 118.226 1.00 83.30  ? 87  THR O CB  1 
ATOM   17319 O OG1 . THR K  3  91  ? 145.151 180.789 117.893 1.00 84.40  ? 87  THR O OG1 1 
ATOM   17320 C CG2 . THR K  3  91  ? 143.448 178.999 118.014 1.00 85.82  ? 87  THR O CG2 1 
ATOM   17321 N N   . ALA K  3  92  ? 144.139 177.526 120.919 1.00 71.27  ? 88  ALA O N   1 
ATOM   17322 C CA  . ALA K  3  92  ? 143.796 176.203 121.388 1.00 67.25  ? 88  ALA O CA  1 
ATOM   17323 C C   . ALA K  3  92  ? 142.631 176.223 122.321 1.00 63.62  ? 88  ALA O C   1 
ATOM   17324 O O   . ALA K  3  92  ? 142.261 177.277 122.837 1.00 71.77  ? 88  ALA O O   1 
ATOM   17325 C CB  . ALA K  3  92  ? 144.963 175.592 122.090 1.00 70.31  ? 88  ALA O CB  1 
ATOM   17326 N N   . VAL K  3  93  ? 142.098 175.058 122.591 1.00 62.54  ? 89  VAL O N   1 
ATOM   17327 C CA  . VAL K  3  93  ? 141.176 174.939 123.683 1.00 63.11  ? 89  VAL O CA  1 
ATOM   17328 C C   . VAL K  3  93  ? 141.977 174.691 124.945 1.00 65.51  ? 89  VAL O C   1 
ATOM   17329 O O   . VAL K  3  93  ? 142.891 173.870 124.962 1.00 64.75  ? 89  VAL O O   1 
ATOM   17330 C CB  . VAL K  3  93  ? 140.175 173.823 123.451 1.00 66.56  ? 89  VAL O CB  1 
ATOM   17331 C CG1 . VAL K  3  93  ? 139.293 173.657 124.676 1.00 67.29  ? 89  VAL O CG1 1 
ATOM   17332 C CG2 . VAL K  3  93  ? 139.350 174.184 122.271 1.00 69.14  ? 89  VAL O CG2 1 
ATOM   17333 N N   . TYR K  3  94  ? 141.684 175.434 125.987 1.00 59.73  ? 90  TYR O N   1 
ATOM   17334 C CA  . TYR K  3  94  ? 142.375 175.271 127.244 1.00 54.48  ? 90  TYR O CA  1 
ATOM   17335 C C   . TYR K  3  94  ? 141.472 174.614 128.244 1.00 57.73  ? 90  TYR O C   1 
ATOM   17336 O O   . TYR K  3  94  ? 140.458 175.182 128.662 1.00 62.71  ? 90  TYR O O   1 
ATOM   17337 C CB  . TYR K  3  94  ? 142.876 176.613 127.734 1.00 53.48  ? 90  TYR O CB  1 
ATOM   17338 C CG  . TYR K  3  94  ? 144.018 177.132 126.933 1.00 54.76  ? 90  TYR O CG  1 
ATOM   17339 C CD1 . TYR K  3  94  ? 143.819 177.665 125.699 1.00 60.27  ? 90  TYR O CD1 1 
ATOM   17340 C CD2 . TYR K  3  94  ? 145.280 177.094 127.464 1.00 56.54  ? 90  TYR O CD2 1 
ATOM   17341 C CE1 . TYR K  3  94  ? 144.874 178.135 124.987 1.00 64.84  ? 90  TYR O CE1 1 
ATOM   17342 C CE2 . TYR K  3  94  ? 146.333 177.582 126.752 1.00 55.90  ? 90  TYR O CE2 1 
ATOM   17343 C CZ  . TYR K  3  94  ? 146.124 178.096 125.506 1.00 60.86  ? 90  TYR O CZ  1 
ATOM   17344 O OH  . TYR K  3  94  ? 147.172 178.586 124.756 1.00 65.95  ? 90  TYR O OH  1 
ATOM   17345 N N   . TYR K  3  95  ? 141.837 173.407 128.636 1.00 55.24  ? 91  TYR O N   1 
ATOM   17346 C CA  . TYR K  3  95  ? 141.019 172.641 129.541 1.00 52.88  ? 91  TYR O CA  1 
ATOM   17347 C C   . TYR K  3  95  ? 141.529 172.740 130.961 1.00 51.14  ? 91  TYR O C   1 
ATOM   17348 O O   . TYR K  3  95  ? 142.731 172.594 131.209 1.00 50.82  ? 91  TYR O O   1 
ATOM   17349 C CB  . TYR K  3  95  ? 141.047 171.163 129.182 1.00 50.69  ? 91  TYR O CB  1 
ATOM   17350 C CG  . TYR K  3  95  ? 140.455 170.794 127.900 1.00 54.14  ? 91  TYR O CG  1 
ATOM   17351 C CD1 . TYR K  3  95  ? 141.271 170.666 126.820 1.00 59.46  ? 91  TYR O CD1 1 
ATOM   17352 C CD2 . TYR K  3  95  ? 139.118 170.553 127.785 1.00 56.59  ? 91  TYR O CD2 1 
ATOM   17353 C CE1 . TYR K  3  95  ? 140.760 170.289 125.631 1.00 63.70  ? 91  TYR O CE1 1 
ATOM   17354 C CE2 . TYR K  3  95  ? 138.610 170.177 126.574 1.00 58.23  ? 91  TYR O CE2 1 
ATOM   17355 C CZ  . TYR K  3  95  ? 139.428 170.039 125.507 1.00 61.87  ? 91  TYR O CZ  1 
ATOM   17356 O OH  . TYR K  3  95  ? 138.930 169.640 124.291 1.00 66.86  ? 91  TYR O OH  1 
ATOM   17357 N N   . CYS K  3  96  ? 140.592 172.879 131.903 1.00 50.55  ? 92  CYS O N   1 
ATOM   17358 C CA  . CYS K  3  96  ? 140.791 172.880 133.335 1.00 49.06  ? 92  CYS O CA  1 
ATOM   17359 C C   . CYS K  3  96  ? 140.758 171.414 133.750 1.00 49.22  ? 92  CYS O C   1 
ATOM   17360 O O   . CYS K  3  96  ? 139.812 170.676 133.437 1.00 54.01  ? 92  CYS O O   1 
ATOM   17361 C CB  . CYS K  3  96  ? 139.651 173.700 133.982 1.00 53.66  ? 92  CYS O CB  1 
ATOM   17362 S SG  . CYS K  3  96  ? 139.594 173.863 135.731 1.00 60.79  ? 92  CYS O SG  1 
ATOM   17363 N N   . ALA K  3  97  ? 141.787 170.952 134.431 1.00 42.67  ? 93  ALA O N   1 
ATOM   17364 C CA  . ALA K  3  97  ? 141.772 169.561 134.836 1.00 39.83  ? 93  ALA O CA  1 
ATOM   17365 C C   . ALA K  3  97  ? 142.283 169.401 136.245 1.00 42.61  ? 93  ALA O C   1 
ATOM   17366 O O   . ALA K  3  97  ? 143.144 170.147 136.713 1.00 47.23  ? 93  ALA O O   1 
ATOM   17367 C CB  . ALA K  3  97  ? 142.596 168.722 133.875 1.00 43.27  ? 93  ALA O CB  1 
ATOM   17368 N N   . THR K  3  98  ? 141.752 168.405 136.923 1.00 39.83  ? 94  THR O N   1 
ATOM   17369 C CA  . THR K  3  98  ? 142.143 168.119 138.288 1.00 36.75  ? 94  THR O CA  1 
ATOM   17370 C C   . THR K  3  98  ? 142.978 166.872 138.312 1.00 39.87  ? 94  THR O C   1 
ATOM   17371 O O   . THR K  3  98  ? 142.561 165.832 137.781 1.00 47.34  ? 94  THR O O   1 
ATOM   17372 C CB  . THR K  3  98  ? 140.911 167.929 139.172 1.00 43.79  ? 94  THR O CB  1 
ATOM   17373 O OG1 . THR K  3  98  ? 140.127 169.105 139.153 1.00 51.59  ? 94  THR O OG1 1 
ATOM   17374 C CG2 . THR K  3  98  ? 141.301 167.675 140.574 1.00 48.12  ? 94  THR O CG2 1 
ATOM   17375 N N   . GLY K  3  99  ? 144.154 166.980 138.923 1.00 39.55  ? 95  GLY O N   1 
ATOM   17376 C CA  . GLY K  3  99  ? 145.111 165.893 139.009 1.00 38.34  ? 95  GLY O CA  1 
ATOM   17377 C C   . GLY K  3  99  ? 146.483 166.360 138.553 1.00 35.26  ? 95  GLY O C   1 
ATOM   17378 O O   . GLY K  3  99  ? 146.775 167.550 138.538 1.00 42.20  ? 95  GLY O O   1 
ATOM   17379 N N   . GLY K  3  100 ? 147.351 165.409 138.266 1.00 39.14  ? 96  GLY O N   1 
ATOM   17380 C CA  . GLY K  3  100 ? 148.714 165.682 137.841 1.00 41.41  ? 96  GLY O CA  1 
ATOM   17381 C C   . GLY K  3  100 ? 149.779 165.703 138.940 1.00 43.95  ? 96  GLY O C   1 
ATOM   17382 O O   . GLY K  3  100 ? 150.970 165.673 138.628 1.00 47.02  ? 96  GLY O O   1 
ATOM   17383 N N   . MET K  3  101 ? 149.381 165.730 140.208 1.00 45.67  ? 97  MET O N   1 
ATOM   17384 C CA  . MET K  3  101 ? 150.349 165.769 141.309 1.00 43.44  ? 97  MET O CA  1 
ATOM   17385 C C   . MET K  3  101 ? 149.697 165.478 142.651 1.00 46.20  ? 97  MET O C   1 
ATOM   17386 O O   . MET K  3  101 ? 148.486 165.641 142.783 1.00 51.92  ? 97  MET O O   1 
ATOM   17387 C CB  . MET K  3  101 ? 151.047 167.117 141.297 1.00 40.35  ? 97  MET O CB  1 
ATOM   17388 C CG  . MET K  3  101 ? 152.088 167.352 142.347 1.00 43.15  ? 97  MET O CG  1 
ATOM   17389 S SD  . MET K  3  101 ? 153.059 168.815 142.014 1.00 49.83  ? 97  MET O SD  1 
ATOM   17390 C CE  . MET K  3  101 ? 151.896 170.109 142.255 1.00 46.07  ? 97  MET O CE  1 
ATOM   17391 N N   . SER K  3  102 ? 150.488 165.033 143.627 1.00 42.71  ? 98  SER O N   1 
ATOM   17392 C CA  . SER K  3  102 ? 150.017 164.787 144.992 1.00 44.63  ? 98  SER O CA  1 
ATOM   17393 C C   . SER K  3  102 ? 150.887 165.514 146.002 1.00 45.43  ? 98  SER O C   1 
ATOM   17394 O O   . SER K  3  102 ? 151.908 166.093 145.642 1.00 49.99  ? 98  SER O O   1 
ATOM   17395 C CB  . SER K  3  102 ? 149.984 163.317 145.312 1.00 50.37  ? 98  SER O CB  1 
ATOM   17396 O OG  . SER K  3  102 ? 149.106 162.643 144.490 1.00 53.86  ? 98  SER O OG  1 
ATOM   17397 N N   . SER K  3  103 ? 150.578 165.370 147.292 1.00 42.81  ? 99  SER O N   1 
ATOM   17398 C CA  . SER K  3  103 ? 151.224 166.228 148.317 1.00 41.36  ? 99  SER O CA  1 
ATOM   17399 C C   . SER K  3  103 ? 152.029 165.423 149.333 1.00 39.56  ? 99  SER O C   1 
ATOM   17400 O O   . SER K  3  103 ? 152.251 165.947 150.430 1.00 42.96  ? 99  SER O O   1 
ATOM   17401 C CB  . SER K  3  103 ? 150.207 167.044 149.025 1.00 49.52  ? 99  SER O CB  1 
ATOM   17402 O OG  . SER K  3  103 ? 149.473 166.248 149.939 1.00 50.05  ? 99  SER O OG  1 
ATOM   17403 N N   . ALA K  3  104 ? 152.409 164.198 148.986 1.00 40.48  ? 100 ALA O N   1 
ATOM   17404 C CA  . ALA K  3  104 ? 153.524 163.447 149.607 1.00 35.63  ? 100 ALA O CA  1 
ATOM   17405 C C   . ALA K  3  104 ? 153.193 163.038 151.034 1.00 35.57  ? 100 ALA O C   1 
ATOM   17406 O O   . ALA K  3  104 ? 154.152 162.720 151.747 1.00 41.99  ? 100 ALA O O   1 
ATOM   17407 C CB  . ALA K  3  104 ? 154.785 164.253 149.583 1.00 35.77  ? 100 ALA O CB  1 
ATOM   17408 N N   . LEU K  3  105 A 151.911 163.101 151.403 1.00 35.34  ? 100 LEU O N   1 
ATOM   17409 C CA  . LEU K  3  105 A 151.222 162.351 152.446 1.00 37.30  ? 100 LEU O CA  1 
ATOM   17410 C C   . LEU K  3  105 A 149.969 161.702 151.881 1.00 40.28  ? 100 LEU O C   1 
ATOM   17411 O O   . LEU K  3  105 A 149.174 161.104 152.596 1.00 45.94  ? 100 LEU O O   1 
ATOM   17412 C CB  . LEU K  3  105 A 150.823 163.267 153.580 1.00 36.27  ? 100 LEU O CB  1 
ATOM   17413 C CG  . LEU K  3  105 A 151.945 164.061 154.212 1.00 39.15  ? 100 LEU O CG  1 
ATOM   17414 C CD1 . LEU K  3  105 A 151.365 164.879 155.338 1.00 44.71  ? 100 LEU O CD1 1 
ATOM   17415 C CD2 . LEU K  3  105 A 153.048 163.166 154.682 1.00 45.45  ? 100 LEU O CD2 1 
ATOM   17416 N N   . GLN K  3  106 B 149.778 161.876 150.594 1.00 39.39  ? 100 GLN O N   1 
ATOM   17417 C CA  . GLN K  3  106 B 148.645 161.382 149.838 1.00 38.97  ? 100 GLN O CA  1 
ATOM   17418 C C   . GLN K  3  106 B 149.057 160.299 148.882 1.00 43.87  ? 100 GLN O C   1 
ATOM   17419 O O   . GLN K  3  106 B 150.218 160.203 148.502 1.00 46.08  ? 100 GLN O O   1 
ATOM   17420 C CB  . GLN K  3  106 B 148.015 162.482 149.000 1.00 44.89  ? 100 GLN O CB  1 
ATOM   17421 C CG  . GLN K  3  106 B 147.343 163.589 149.725 1.00 46.90  ? 100 GLN O CG  1 
ATOM   17422 C CD  . GLN K  3  106 B 146.854 164.645 148.713 1.00 51.17  ? 100 GLN O CD  1 
ATOM   17423 O OE1 . GLN K  3  106 B 147.614 164.982 147.779 1.00 51.52  ? 100 GLN O OE1 1 
ATOM   17424 N NE2 . GLN K  3  106 B 145.618 165.159 148.891 1.00 52.08  ? 100 GLN O NE2 1 
ATOM   17425 N N   . SER K  3  107 C 148.097 159.516 148.446 1.00 46.30  ? 100 SER O N   1 
ATOM   17426 C CA  . SER K  3  107 C 148.353 158.536 147.419 1.00 46.99  ? 100 SER O CA  1 
ATOM   17427 C C   . SER K  3  107 C 148.757 159.305 146.190 1.00 48.37  ? 100 SER O C   1 
ATOM   17428 O O   . SER K  3  107 C 148.370 160.464 146.031 1.00 49.82  ? 100 SER O O   1 
ATOM   17429 C CB  . SER K  3  107 C 147.115 157.734 147.131 1.00 53.20  ? 100 SER O CB  1 
ATOM   17430 O OG  . SER K  3  107 C 146.712 157.026 148.254 1.00 59.02  ? 100 SER O OG  1 
ATOM   17431 N N   . SER K  3  108 D 149.527 158.681 145.326 1.00 49.61  ? 100 SER O N   1 
ATOM   17432 C CA  . SER K  3  108 D 149.988 159.327 144.120 1.00 47.21  ? 100 SER O CA  1 
ATOM   17433 C C   . SER K  3  108 D 148.904 159.591 143.117 1.00 46.52  ? 100 SER O C   1 
ATOM   17434 O O   . SER K  3  108 D 147.867 158.929 143.109 1.00 53.72  ? 100 SER O O   1 
ATOM   17435 C CB  . SER K  3  108 D 150.986 158.433 143.450 1.00 48.14  ? 100 SER O CB  1 
ATOM   17436 O OG  . SER K  3  108 D 150.389 157.251 143.008 1.00 49.67  ? 100 SER O OG  1 
ATOM   17437 N N   . LYS K  3  109 E 149.169 160.556 142.251 1.00 43.85  ? 100 LYS O N   1 
ATOM   17438 C CA  . LYS K  3  109 E 148.314 160.843 141.130 1.00 43.19  ? 100 LYS O CA  1 
ATOM   17439 C C   . LYS K  3  109 E 149.059 160.577 139.866 1.00 48.58  ? 100 LYS O C   1 
ATOM   17440 O O   . LYS K  3  109 E 149.134 159.440 139.453 1.00 56.15  ? 100 LYS O O   1 
ATOM   17441 C CB  . LYS K  3  109 E 147.760 162.267 141.160 1.00 44.93  ? 100 LYS O CB  1 
ATOM   17442 C CG  . LYS K  3  109 E 146.757 162.537 142.261 1.00 50.58  ? 100 LYS O CG  1 
ATOM   17443 C CD  . LYS K  3  109 E 145.454 161.806 142.006 1.00 51.54  ? 100 LYS O CD  1 
ATOM   17444 C CE  . LYS K  3  109 E 144.439 162.083 143.058 1.00 54.40  ? 100 LYS O CE  1 
ATOM   17445 N NZ  . LYS K  3  109 E 143.243 161.255 142.831 1.00 66.33  ? 100 LYS O NZ  1 
ATOM   17446 N N   . TYR K  3  110 F 149.760 161.585 139.308 1.00 45.88  ? 100 TYR O N   1 
ATOM   17447 C CA  . TYR K  3  110 F 150.405 161.609 137.971 1.00 44.86  ? 100 TYR O CA  1 
ATOM   17448 C C   . TYR K  3  110 F 149.434 161.074 136.918 1.00 42.46  ? 100 TYR O C   1 
ATOM   17449 O O   . TYR K  3  110 F 149.901 160.210 136.135 1.00 46.68  ? 100 TYR O O   1 
ATOM   17450 C CB  . TYR K  3  110 F 151.698 160.796 138.011 1.00 47.48  ? 100 TYR O CB  1 
ATOM   17451 C CG  . TYR K  3  110 F 152.586 161.083 139.193 1.00 47.98  ? 100 TYR O CG  1 
ATOM   17452 C CD1 . TYR K  3  110 F 152.724 160.167 140.220 1.00 49.93  ? 100 TYR O CD1 1 
ATOM   17453 C CD2 . TYR K  3  110 F 153.282 162.273 139.291 1.00 49.53  ? 100 TYR O CD2 1 
ATOM   17454 C CE1 . TYR K  3  110 F 153.536 160.421 141.310 1.00 50.40  ? 100 TYR O CE1 1 
ATOM   17455 C CE2 . TYR K  3  110 F 154.097 162.544 140.376 1.00 49.28  ? 100 TYR O CE2 1 
ATOM   17456 C CZ  . TYR K  3  110 F 154.224 161.615 141.390 1.00 45.51  ? 100 TYR O CZ  1 
ATOM   17457 O OH  . TYR K  3  110 F 155.023 161.870 142.464 1.00 51.85  ? 100 TYR O OH  1 
ATOM   17458 N N   . TYR K  3  111 G 148.164 161.529 136.952 1.00 39.96  ? 100 TYR O N   1 
ATOM   17459 C CA  . TYR K  3  111 G 147.192 161.389 135.891 1.00 39.45  ? 100 TYR O CA  1 
ATOM   17460 C C   . TYR K  3  111 G 146.103 162.384 136.205 1.00 44.10  ? 100 TYR O C   1 
ATOM   17461 O O   . TYR K  3  111 G 146.073 162.916 137.321 1.00 46.97  ? 100 TYR O O   1 
ATOM   17462 C CB  . TYR K  3  111 G 146.636 159.983 135.812 1.00 45.29  ? 100 TYR O CB  1 
ATOM   17463 C CG  . TYR K  3  111 G 145.840 159.658 136.966 1.00 48.31  ? 100 TYR O CG  1 
ATOM   17464 C CD1 . TYR K  3  111 G 144.538 159.916 136.931 1.00 50.87  ? 100 TYR O CD1 1 
ATOM   17465 C CD2 . TYR K  3  111 G 146.393 159.108 138.054 1.00 50.44  ? 100 TYR O CD2 1 
ATOM   17466 C CE1 . TYR K  3  111 G 143.777 159.662 137.977 1.00 52.96  ? 100 TYR O CE1 1 
ATOM   17467 C CE2 . TYR K  3  111 G 145.625 158.837 139.145 1.00 51.43  ? 100 TYR O CE2 1 
ATOM   17468 C CZ  . TYR K  3  111 G 144.305 159.131 139.099 1.00 53.88  ? 100 TYR O CZ  1 
ATOM   17469 O OH  . TYR K  3  111 G 143.480 158.904 140.162 1.00 55.92  ? 100 TYR O OH  1 
ATOM   17470 N N   . PHE K  3  112 H 145.210 162.652 135.258 1.00 41.33  ? 100 PHE O N   1 
ATOM   17471 C CA  . PHE K  3  112 H 144.141 163.602 135.529 1.00 42.42  ? 100 PHE O CA  1 
ATOM   17472 C C   . PHE K  3  112 H 142.812 162.901 135.775 1.00 45.83  ? 100 PHE O C   1 
ATOM   17473 O O   . PHE K  3  112 H 142.400 162.075 134.967 1.00 52.01  ? 100 PHE O O   1 
ATOM   17474 C CB  . PHE K  3  112 H 144.015 164.531 134.343 1.00 42.25  ? 100 PHE O CB  1 
ATOM   17475 C CG  . PHE K  3  112 H 145.283 165.216 134.110 1.00 41.43  ? 100 PHE O CG  1 
ATOM   17476 C CD1 . PHE K  3  112 H 146.085 164.843 133.049 1.00 41.94  ? 100 PHE O CD1 1 
ATOM   17477 C CD2 . PHE K  3  112 H 145.737 166.162 134.967 1.00 46.22  ? 100 PHE O CD2 1 
ATOM   17478 C CE1 . PHE K  3  112 H 147.308 165.423 132.848 1.00 41.61  ? 100 PHE O CE1 1 
ATOM   17479 C CE2 . PHE K  3  112 H 146.961 166.736 134.776 1.00 48.66  ? 100 PHE O CE2 1 
ATOM   17480 C CZ  . PHE K  3  112 H 147.748 166.369 133.713 1.00 43.37  ? 100 PHE O CZ  1 
ATOM   17481 N N   . ASP K  3  113 ? 142.131 163.240 136.873 1.00 44.74  ? 101 ASP O N   1 
ATOM   17482 C CA  . ASP K  3  113 ? 140.838 162.629 137.203 1.00 47.71  ? 101 ASP O CA  1 
ATOM   17483 C C   . ASP K  3  113 ? 139.639 163.338 136.609 1.00 48.52  ? 101 ASP O C   1 
ATOM   17484 O O   . ASP K  3  113 ? 138.669 162.696 136.206 1.00 51.01  ? 101 ASP O O   1 
ATOM   17485 C CB  . ASP K  3  113 ? 140.572 162.646 138.712 1.00 55.22  ? 101 ASP O CB  1 
ATOM   17486 C CG  . ASP K  3  113 ? 141.421 161.768 139.596 1.00 59.32  ? 101 ASP O CG  1 
ATOM   17487 O OD1 . ASP K  3  113 ? 141.290 160.564 139.545 1.00 56.59  ? 101 ASP O OD1 1 
ATOM   17488 O OD2 . ASP K  3  113 ? 142.181 162.300 140.368 1.00 57.30  ? 101 ASP O OD2 1 
ATOM   17489 N N   . PHE K  3  114 ? 139.687 164.660 136.562 1.00 48.56  ? 102 PHE O N   1 
ATOM   17490 C CA  . PHE K  3  114 ? 138.504 165.379 136.103 1.00 48.09  ? 102 PHE O CA  1 
ATOM   17491 C C   . PHE K  3  114 ? 138.841 166.393 135.070 1.00 47.07  ? 102 PHE O C   1 
ATOM   17492 O O   . PHE K  3  114 ? 139.884 167.033 135.137 1.00 48.67  ? 102 PHE O O   1 
ATOM   17493 C CB  . PHE K  3  114 ? 137.802 166.092 137.244 1.00 52.15  ? 102 PHE O CB  1 
ATOM   17494 C CG  . PHE K  3  114 ? 137.373 165.194 138.318 1.00 58.23  ? 102 PHE O CG  1 
ATOM   17495 C CD1 . PHE K  3  114 ? 138.123 165.062 139.465 1.00 60.32  ? 102 PHE O CD1 1 
ATOM   17496 C CD2 . PHE K  3  114 ? 136.237 164.454 138.195 1.00 63.24  ? 102 PHE O CD2 1 
ATOM   17497 C CE1 . PHE K  3  114 ? 137.738 164.224 140.461 1.00 63.22  ? 102 PHE O CE1 1 
ATOM   17498 C CE2 . PHE K  3  114 ? 135.849 163.605 139.188 1.00 66.64  ? 102 PHE O CE2 1 
ATOM   17499 C CZ  . PHE K  3  114 ? 136.600 163.492 140.324 1.00 67.14  ? 102 PHE O CZ  1 
ATOM   17500 N N   . TRP K  3  115 ? 137.922 166.603 134.151 1.00 45.64  ? 103 TRP O N   1 
ATOM   17501 C CA  . TRP K  3  115 ? 138.104 167.600 133.118 1.00 47.22  ? 103 TRP O CA  1 
ATOM   17502 C C   . TRP K  3  115 ? 136.915 168.546 133.012 1.00 53.02  ? 103 TRP O C   1 
ATOM   17503 O O   . TRP K  3  115 ? 135.765 168.134 133.173 1.00 55.27  ? 103 TRP O O   1 
ATOM   17504 C CB  . TRP K  3  115 ? 138.297 166.875 131.800 1.00 48.89  ? 103 TRP O CB  1 
ATOM   17505 C CG  . TRP K  3  115 ? 139.547 166.070 131.734 1.00 45.68  ? 103 TRP O CG  1 
ATOM   17506 C CD1 . TRP K  3  115 ? 139.778 164.871 132.310 1.00 47.81  ? 103 TRP O CD1 1 
ATOM   17507 C CD2 . TRP K  3  115 ? 140.714 166.367 130.988 1.00 43.94  ? 103 TRP O CD2 1 
ATOM   17508 N NE1 . TRP K  3  115 ? 141.008 164.436 131.997 1.00 47.77  ? 103 TRP O NE1 1 
ATOM   17509 C CE2 . TRP K  3  115 ? 141.593 165.326 131.187 1.00 43.60  ? 103 TRP O CE2 1 
ATOM   17510 C CE3 . TRP K  3  115 ? 141.075 167.407 130.170 1.00 49.15  ? 103 TRP O CE3 1 
ATOM   17511 C CZ2 . TRP K  3  115 ? 142.812 165.295 130.603 1.00 48.03  ? 103 TRP O CZ2 1 
ATOM   17512 C CZ3 . TRP K  3  115 ? 142.300 167.373 129.573 1.00 48.31  ? 103 TRP O CZ3 1 
ATOM   17513 C CH2 . TRP K  3  115 ? 143.147 166.338 129.789 1.00 44.19  ? 103 TRP O CH2 1 
ATOM   17514 N N   . GLY K  3  116 ? 137.197 169.798 132.680 1.00 54.47  ? 104 GLY O N   1 
ATOM   17515 C CA  . GLY K  3  116 ? 136.176 170.790 132.388 1.00 57.87  ? 104 GLY O CA  1 
ATOM   17516 C C   . GLY K  3  116 ? 135.915 170.668 130.911 1.00 62.10  ? 104 GLY O C   1 
ATOM   17517 O O   . GLY K  3  116 ? 136.292 169.657 130.335 1.00 64.45  ? 104 GLY O O   1 
ATOM   17518 N N   . GLN K  3  117 ? 135.237 171.627 130.279 1.00 65.36  ? 105 GLN O N   1 
ATOM   17519 C CA  . GLN K  3  117 ? 134.968 171.423 128.855 1.00 67.74  ? 105 GLN O CA  1 
ATOM   17520 C C   . GLN K  3  117 ? 135.902 172.199 127.969 1.00 65.86  ? 105 GLN O C   1 
ATOM   17521 O O   . GLN K  3  117 ? 136.073 171.877 126.796 1.00 67.75  ? 105 GLN O O   1 
ATOM   17522 C CB  . GLN K  3  117 ? 133.511 171.622 128.516 1.00 69.63  ? 105 GLN O CB  1 
ATOM   17523 C CG  . GLN K  3  117 ? 132.650 170.619 129.259 1.00 75.30  ? 105 GLN O CG  1 
ATOM   17524 C CD  . GLN K  3  117 ? 133.096 169.139 128.974 1.00 78.07  ? 105 GLN O CD  1 
ATOM   17525 O OE1 . GLN K  3  117 ? 133.245 168.667 127.821 1.00 81.24  ? 105 GLN O OE1 1 
ATOM   17526 N NE2 . GLN K  3  117 ? 133.317 168.416 130.060 1.00 78.87  ? 105 GLN O NE2 1 
ATOM   17527 N N   . GLY K  3  118 ? 136.506 173.215 128.526 1.00 63.50  ? 106 GLY O N   1 
ATOM   17528 C CA  . GLY K  3  118 ? 137.514 173.984 127.830 1.00 66.45  ? 106 GLY O CA  1 
ATOM   17529 C C   . GLY K  3  118 ? 137.101 175.321 127.266 1.00 68.17  ? 106 GLY O C   1 
ATOM   17530 O O   . GLY K  3  118 ? 136.040 175.472 126.660 1.00 67.52  ? 106 GLY O O   1 
ATOM   17531 N N   . ALA K  3  119 ? 137.967 176.306 127.456 1.00 65.65  ? 107 ALA O N   1 
ATOM   17532 C CA  . ALA K  3  119 ? 137.734 177.633 126.929 1.00 68.73  ? 107 ALA O CA  1 
ATOM   17533 C C   . ALA K  3  119 ? 138.414 177.709 125.591 1.00 68.93  ? 107 ALA O C   1 
ATOM   17534 O O   . ALA K  3  119 ? 139.500 177.163 125.434 1.00 67.75  ? 107 ALA O O   1 
ATOM   17535 C CB  . ALA K  3  119 ? 138.283 178.701 127.858 1.00 74.45  ? 107 ALA O CB  1 
ATOM   17536 N N   . LEU K  3  120 ? 137.833 178.396 124.627 1.00 70.78  ? 108 LEU O N   1 
ATOM   17537 C CA  . LEU K  3  120 ? 138.556 178.527 123.376 1.00 74.22  ? 108 LEU O CA  1 
ATOM   17538 C C   . LEU K  3  120 ? 139.244 179.851 123.275 1.00 75.34  ? 108 LEU O C   1 
ATOM   17539 O O   . LEU K  3  120 ? 138.611 180.901 123.300 1.00 78.91  ? 108 LEU O O   1 
ATOM   17540 C CB  . LEU K  3  120 ? 137.664 178.331 122.163 1.00 74.69  ? 108 LEU O CB  1 
ATOM   17541 C CG  . LEU K  3  120 ? 138.354 178.601 120.782 1.00 76.75  ? 108 LEU O CG  1 
ATOM   17542 C CD1 . LEU K  3  120 ? 139.511 177.617 120.527 1.00 74.42  ? 108 LEU O CD1 1 
ATOM   17543 C CD2 . LEU K  3  120 ? 137.318 178.471 119.700 1.00 90.63  ? 108 LEU O CD2 1 
ATOM   17544 N N   . VAL K  3  121 ? 140.547 179.791 123.143 1.00 72.85  ? 109 VAL O N   1 
ATOM   17545 C CA  . VAL K  3  121 ? 141.350 180.974 123.057 1.00 72.05  ? 109 VAL O CA  1 
ATOM   17546 C C   . VAL K  3  121 ? 141.892 181.108 121.671 1.00 79.58  ? 109 VAL O C   1 
ATOM   17547 O O   . VAL K  3  121 ? 142.603 180.229 121.179 1.00 77.93  ? 109 VAL O O   1 
ATOM   17548 C CB  . VAL K  3  121 ? 142.495 180.877 124.049 1.00 70.26  ? 109 VAL O CB  1 
ATOM   17549 C CG1 . VAL K  3  121 ? 143.397 182.091 123.954 1.00 72.93  ? 109 VAL O CG1 1 
ATOM   17550 C CG2 . VAL K  3  121 ? 141.905 180.729 125.430 1.00 72.42  ? 109 VAL O CG2 1 
ATOM   17551 N N   . THR K  3  122 ? 141.570 182.215 121.027 1.00 84.16  ? 110 THR O N   1 
ATOM   17552 C CA  . THR K  3  122 ? 142.043 182.386 119.669 1.00 85.46  ? 110 THR O CA  1 
ATOM   17553 C C   . THR K  3  122 ? 142.921 183.587 119.557 1.00 86.75  ? 110 THR O C   1 
ATOM   17554 O O   . THR K  3  122 ? 142.553 184.679 119.983 1.00 86.68  ? 110 THR O O   1 
ATOM   17555 C CB  . THR K  3  122 ? 140.884 182.477 118.665 1.00 87.67  ? 110 THR O CB  1 
ATOM   17556 O OG1 . THR K  3  122 ? 140.113 181.278 118.719 1.00 84.43  ? 110 THR O OG1 1 
ATOM   17557 C CG2 . THR K  3  122 ? 141.441 182.625 117.260 1.00 90.34  ? 110 THR O CG2 1 
ATOM   17558 N N   . VAL K  3  123 ? 144.087 183.390 118.974 1.00 85.75  ? 111 VAL O N   1 
ATOM   17559 C CA  . VAL K  3  123 ? 145.024 184.476 118.805 1.00 88.01  ? 111 VAL O CA  1 
ATOM   17560 C C   . VAL K  3  123 ? 145.184 184.707 117.298 1.00 94.92  ? 111 VAL O C   1 
ATOM   17561 O O   . VAL K  3  123 ? 145.502 183.752 116.586 1.00 94.51  ? 111 VAL O O   1 
ATOM   17562 C CB  . VAL K  3  123 ? 146.367 184.125 119.472 1.00 86.90  ? 111 VAL O CB  1 
ATOM   17563 C CG1 . VAL K  3  123 ? 147.348 185.264 119.293 1.00 89.65  ? 111 VAL O CG1 1 
ATOM   17564 C CG2 . VAL K  3  123 ? 146.158 183.829 120.946 1.00 88.93  ? 111 VAL O CG2 1 
ATOM   17565 N N   . SER K  3  124 ? 144.925 185.956 116.833 1.00 98.11  ? 112 SER O N   1 
ATOM   17566 C CA  . SER K  3  124 ? 144.974 186.366 115.403 1.00 101.29 ? 112 SER O CA  1 
ATOM   17567 C C   . SER K  3  124 ? 146.414 186.623 114.873 1.00 101.64 ? 112 SER O C   1 
ATOM   17568 O O   . SER K  3  124 ? 147.083 185.688 114.425 1.00 105.50 ? 112 SER O O   1 
ATOM   17569 C CB  . SER K  3  124 ? 144.075 187.604 115.158 1.00 100.34 ? 112 SER O CB  1 
ATOM   17570 O OG  . SER K  3  124 ? 142.734 187.317 115.355 1.00 103.45 ? 112 SER O OG  1 
ATOM   17571 N N   . ALA L  4  1   ? 155.152 163.678 121.092 1.00 64.27  ? 3   ALA P N   1 
ATOM   17572 C CA  . ALA L  4  1   ? 156.119 163.093 122.013 1.00 65.63  ? 3   ALA P CA  1 
ATOM   17573 C C   . ALA L  4  1   ? 156.045 161.560 121.979 1.00 67.92  ? 3   ALA P C   1 
ATOM   17574 O O   . ALA L  4  1   ? 157.063 160.905 121.718 1.00 67.89  ? 3   ALA P O   1 
ATOM   17575 C CB  . ALA L  4  1   ? 155.897 163.621 123.439 1.00 68.87  ? 3   ALA P CB  1 
ATOM   17576 N N   . LEU L  4  2   ? 154.854 160.983 122.281 1.00 66.53  ? 4   LEU P N   1 
ATOM   17577 C CA  . LEU L  4  2   ? 154.606 159.532 122.282 1.00 69.00  ? 4   LEU P CA  1 
ATOM   17578 C C   . LEU L  4  2   ? 154.052 159.136 120.940 1.00 75.40  ? 4   LEU P C   1 
ATOM   17579 O O   . LEU L  4  2   ? 153.339 159.908 120.300 1.00 73.87  ? 4   LEU P O   1 
ATOM   17580 C CB  . LEU L  4  2   ? 153.612 159.155 123.379 1.00 67.53  ? 4   LEU P CB  1 
ATOM   17581 C CG  . LEU L  4  2   ? 154.025 159.452 124.805 1.00 64.03  ? 4   LEU P CG  1 
ATOM   17582 C CD1 . LEU L  4  2   ? 152.853 159.242 125.737 1.00 64.79  ? 4   LEU P CD1 1 
ATOM   17583 C CD2 . LEU L  4  2   ? 155.138 158.501 125.199 1.00 63.33  ? 4   LEU P CD2 1 
ATOM   17584 N N   . THR L  4  3   ? 154.356 157.936 120.495 1.00 77.51  ? 5   THR P N   1 
ATOM   17585 C CA  . THR L  4  3   ? 153.817 157.503 119.228 1.00 78.61  ? 5   THR P CA  1 
ATOM   17586 C C   . THR L  4  3   ? 152.733 156.480 119.392 1.00 79.10  ? 5   THR P C   1 
ATOM   17587 O O   . THR L  4  3   ? 152.913 155.436 120.005 1.00 79.35  ? 5   THR P O   1 
ATOM   17588 C CB  . THR L  4  3   ? 154.924 156.918 118.344 1.00 84.03  ? 5   THR P CB  1 
ATOM   17589 O OG1 . THR L  4  3   ? 155.905 157.925 118.102 1.00 83.93  ? 5   THR P OG1 1 
ATOM   17590 C CG2 . THR L  4  3   ? 154.345 156.448 117.008 1.00 89.94  ? 5   THR P CG2 1 
ATOM   17591 N N   . GLN L  4  4   ? 151.604 156.748 118.798 1.00 79.14  ? 6   GLN P N   1 
ATOM   17592 C CA  . GLN L  4  4   ? 150.520 155.801 118.844 1.00 80.61  ? 6   GLN P CA  1 
ATOM   17593 C C   . GLN L  4  4   ? 149.973 155.864 117.441 1.00 83.31  ? 6   GLN P C   1 
ATOM   17594 O O   . GLN L  4  4   ? 150.062 156.927 116.829 1.00 84.34  ? 6   GLN P O   1 
ATOM   17595 C CB  . GLN L  4  4   ? 149.530 156.170 119.958 1.00 77.93  ? 6   GLN P CB  1 
ATOM   17596 C CG  . GLN L  4  4   ? 148.849 157.498 119.837 1.00 75.89  ? 6   GLN P CG  1 
ATOM   17597 C CD  . GLN L  4  4   ? 147.966 157.768 121.064 1.00 76.14  ? 6   GLN P CD  1 
ATOM   17598 O OE1 . GLN L  4  4   ? 148.334 158.487 122.022 1.00 72.47  ? 6   GLN P OE1 1 
ATOM   17599 N NE2 . GLN L  4  4   ? 146.788 157.191 121.013 1.00 74.33  ? 6   GLN P NE2 1 
ATOM   17600 N N   . PRO L  4  5   ? 149.447 154.782 116.881 1.00 85.31  ? 7   PRO P N   1 
ATOM   17601 C CA  . PRO L  4  5   ? 148.952 154.745 115.532 1.00 90.08  ? 7   PRO P CA  1 
ATOM   17602 C C   . PRO L  4  5   ? 147.625 155.451 115.355 1.00 92.90  ? 7   PRO P C   1 
ATOM   17603 O O   . PRO L  4  5   ? 146.840 155.533 116.288 1.00 91.64  ? 7   PRO P O   1 
ATOM   17604 C CB  . PRO L  4  5   ? 148.789 153.244 115.302 1.00 92.50  ? 7   PRO P CB  1 
ATOM   17605 C CG  . PRO L  4  5   ? 148.516 152.685 116.680 1.00 86.37  ? 7   PRO P CG  1 
ATOM   17606 C CD  . PRO L  4  5   ? 149.335 153.534 117.617 1.00 82.90  ? 7   PRO P CD  1 
ATOM   17607 N N   . PRO L  4  6   ? 147.341 155.974 114.177 1.00 93.36  ? 8   PRO P N   1 
ATOM   17608 C CA  . PRO L  4  6   ? 146.058 156.445 113.748 1.00 92.95  ? 8   PRO P CA  1 
ATOM   17609 C C   . PRO L  4  6   ? 145.231 155.260 113.306 1.00 95.46  ? 8   PRO P C   1 
ATOM   17610 O O   . PRO L  4  6   ? 145.791 154.220 112.969 1.00 96.58  ? 8   PRO P O   1 
ATOM   17611 C CB  . PRO L  4  6   ? 146.417 157.355 112.585 1.00 92.70  ? 8   PRO P CB  1 
ATOM   17612 C CG  . PRO L  4  6   ? 147.640 156.709 111.994 1.00 98.64  ? 8   PRO P CG  1 
ATOM   17613 C CD  . PRO L  4  6   ? 148.397 156.145 113.176 1.00 92.59  ? 8   PRO P CD  1 
ATOM   17614 N N   . SER L  4  7   ? 143.939 155.456 113.210 1.00 95.33  ? 9   SER P N   1 
ATOM   17615 C CA  . SER L  4  7   ? 143.035 154.530 112.543 1.00 99.48  ? 9   SER P CA  1 
ATOM   17616 C C   . SER L  4  7   ? 143.044 153.060 112.955 1.00 99.97  ? 9   SER P C   1 
ATOM   17617 O O   . SER L  4  7   ? 143.027 152.164 112.108 1.00 105.82 ? 9   SER P O   1 
ATOM   17618 C CB  . SER L  4  7   ? 143.276 154.623 111.053 1.00 107.57 ? 9   SER P CB  1 
ATOM   17619 O OG  . SER L  4  7   ? 143.025 155.928 110.593 1.00 104.28 ? 9   SER P OG  1 
ATOM   17620 N N   . VAL L  4  8   ? 143.024 152.811 114.240 1.00 97.34  ? 11  VAL P N   1 
ATOM   17621 C CA  . VAL L  4  8   ? 142.884 151.462 114.734 1.00 96.18  ? 11  VAL P CA  1 
ATOM   17622 C C   . VAL L  4  8   ? 141.420 151.155 114.534 1.00 97.39  ? 11  VAL P C   1 
ATOM   17623 O O   . VAL L  4  8   ? 140.596 152.048 114.715 1.00 97.39  ? 11  VAL P O   1 
ATOM   17624 C CB  . VAL L  4  8   ? 143.313 151.354 116.199 1.00 99.85  ? 11  VAL P CB  1 
ATOM   17625 C CG1 . VAL L  4  8   ? 143.012 149.947 116.768 1.00 94.56  ? 11  VAL P CG1 1 
ATOM   17626 C CG2 . VAL L  4  8   ? 144.822 151.644 116.269 1.00 95.37  ? 11  VAL P CG2 1 
ATOM   17627 N N   . SER L  4  9   ? 141.088 149.968 114.065 1.00 100.33 ? 12  SER P N   1 
ATOM   17628 C CA  . SER L  4  9   ? 139.687 149.673 113.833 1.00 100.01 ? 12  SER P CA  1 
ATOM   17629 C C   . SER L  4  9   ? 139.338 148.208 113.957 1.00 99.17  ? 12  SER P C   1 
ATOM   17630 O O   . SER L  4  9   ? 140.206 147.331 113.966 1.00 100.65 ? 12  SER P O   1 
ATOM   17631 C CB  . SER L  4  9   ? 139.306 150.136 112.448 1.00 100.27 ? 12  SER P CB  1 
ATOM   17632 O OG  . SER L  4  9   ? 139.962 149.372 111.477 1.00 101.05 ? 12  SER P OG  1 
ATOM   17633 N N   . GLY L  4  10  ? 138.040 147.958 114.031 1.00 100.50 ? 13  GLY P N   1 
ATOM   17634 C CA  . GLY L  4  10  ? 137.496 146.600 114.052 1.00 106.48 ? 13  GLY P CA  1 
ATOM   17635 C C   . GLY L  4  10  ? 135.991 146.630 114.206 1.00 114.34 ? 13  GLY P C   1 
ATOM   17636 O O   . GLY L  4  10  ? 135.427 147.672 114.521 1.00 113.61 ? 13  GLY P O   1 
ATOM   17637 N N   . SER L  4  11  ? 135.345 145.495 113.998 1.00 109.54 ? 14  SER P N   1 
ATOM   17638 C CA  . SER L  4  11  ? 133.899 145.368 114.083 1.00 110.53 ? 14  SER P CA  1 
ATOM   17639 C C   . SER L  4  11  ? 133.447 145.169 115.514 1.00 98.89  ? 14  SER P C   1 
ATOM   17640 O O   . SER L  4  11  ? 134.250 144.759 116.347 1.00 110.87 ? 14  SER P O   1 
ATOM   17641 C CB  . SER L  4  11  ? 133.452 144.208 113.222 1.00 112.35 ? 14  SER P CB  1 
ATOM   17642 O OG  . SER L  4  11  ? 133.735 144.464 111.876 1.00 114.95 ? 14  SER P OG  1 
ATOM   17643 N N   . PRO L  4  12  ? 132.190 145.454 115.861 1.00 110.42 ? 15  PRO P N   1 
ATOM   17644 C CA  . PRO L  4  12  ? 131.669 145.221 117.173 1.00 108.72 ? 15  PRO P CA  1 
ATOM   17645 C C   . PRO L  4  12  ? 131.889 143.782 117.541 1.00 109.15 ? 15  PRO P C   1 
ATOM   17646 O O   . PRO L  4  12  ? 131.704 142.883 116.720 1.00 107.09 ? 15  PRO P O   1 
ATOM   17647 C CB  . PRO L  4  12  ? 130.183 145.522 117.002 1.00 109.81 ? 15  PRO P CB  1 
ATOM   17648 C CG  . PRO L  4  12  ? 130.133 146.516 115.882 1.00 109.76 ? 15  PRO P CG  1 
ATOM   17649 C CD  . PRO L  4  12  ? 131.240 146.099 114.940 1.00 111.20 ? 15  PRO P CD  1 
ATOM   17650 N N   . GLY L  4  13  ? 132.303 143.575 118.770 1.00 108.54 ? 16  GLY P N   1 
ATOM   17651 C CA  . GLY L  4  13  ? 132.569 142.252 119.298 1.00 106.16 ? 16  GLY P CA  1 
ATOM   17652 C C   . GLY L  4  13  ? 134.019 141.818 119.104 1.00 108.39 ? 16  GLY P C   1 
ATOM   17653 O O   . GLY L  4  13  ? 134.454 140.831 119.700 1.00 105.92 ? 16  GLY P O   1 
ATOM   17654 N N   . GLN L  4  14  ? 134.777 142.540 118.284 1.00 109.17 ? 17  GLN P N   1 
ATOM   17655 C CA  . GLN L  4  14  ? 136.164 142.187 118.064 1.00 111.09 ? 17  GLN P CA  1 
ATOM   17656 C C   . GLN L  4  14  ? 137.001 143.015 118.998 1.00 105.29 ? 17  GLN P C   1 
ATOM   17657 O O   . GLN L  4  14  ? 136.661 144.167 119.255 1.00 103.69 ? 17  GLN P O   1 
ATOM   17658 C CB  . GLN L  4  14  ? 136.589 142.461 116.619 1.00 112.21 ? 17  GLN P CB  1 
ATOM   17659 C CG  . GLN L  4  14  ? 135.842 141.645 115.593 1.00 116.56 ? 17  GLN P CG  1 
ATOM   17660 C CD  . GLN L  4  14  ? 136.376 141.826 114.166 1.00 119.14 ? 17  GLN P CD  1 
ATOM   17661 O OE1 . GLN L  4  14  ? 136.578 142.937 113.630 1.00 117.91 ? 17  GLN P OE1 1 
ATOM   17662 N NE2 . GLN L  4  14  ? 136.615 140.690 113.522 1.00 130.70 ? 17  GLN P NE2 1 
ATOM   17663 N N   . SER L  4  15  ? 138.101 142.467 119.486 1.00 103.23 ? 18  SER P N   1 
ATOM   17664 C CA  . SER L  4  15  ? 138.969 143.281 120.302 1.00 98.45  ? 18  SER P CA  1 
ATOM   17665 C C   . SER L  4  15  ? 139.883 144.092 119.417 1.00 96.32  ? 18  SER P C   1 
ATOM   17666 O O   . SER L  4  15  ? 140.155 143.718 118.270 1.00 99.85  ? 18  SER P O   1 
ATOM   17667 C CB  . SER L  4  15  ? 139.787 142.414 121.237 1.00 96.69  ? 18  SER P CB  1 
ATOM   17668 O OG  . SER L  4  15  ? 140.680 141.601 120.526 1.00 91.41  ? 18  SER P OG  1 
ATOM   17669 N N   . VAL L  4  16  ? 140.382 145.186 119.962 1.00 92.82  ? 19  VAL P N   1 
ATOM   17670 C CA  . VAL L  4  16  ? 141.372 145.998 119.286 1.00 89.18  ? 19  VAL P CA  1 
ATOM   17671 C C   . VAL L  4  16  ? 142.480 146.358 120.246 1.00 86.21  ? 19  VAL P C   1 
ATOM   17672 O O   . VAL L  4  16  ? 142.260 146.455 121.457 1.00 84.15  ? 19  VAL P O   1 
ATOM   17673 C CB  . VAL L  4  16  ? 140.748 147.292 118.712 1.00 90.71  ? 19  VAL P CB  1 
ATOM   17674 C CG1 . VAL L  4  16  ? 139.683 146.967 117.656 1.00 97.52  ? 19  VAL P CG1 1 
ATOM   17675 C CG2 . VAL L  4  16  ? 140.120 148.089 119.833 1.00 91.19  ? 19  VAL P CG2 1 
ATOM   17676 N N   . THR L  4  17  ? 143.655 146.640 119.715 1.00 86.33  ? 20  THR P N   1 
ATOM   17677 C CA  . THR L  4  17  ? 144.728 147.112 120.567 1.00 81.88  ? 20  THR P CA  1 
ATOM   17678 C C   . THR L  4  17  ? 145.282 148.409 120.045 1.00 82.35  ? 20  THR P C   1 
ATOM   17679 O O   . THR L  4  17  ? 145.630 148.524 118.869 1.00 83.39  ? 20  THR P O   1 
ATOM   17680 C CB  . THR L  4  17  ? 145.874 146.092 120.687 1.00 80.95  ? 20  THR P CB  1 
ATOM   17681 O OG1 . THR L  4  17  ? 145.375 144.877 121.239 1.00 83.00  ? 20  THR P OG1 1 
ATOM   17682 C CG2 . THR L  4  17  ? 146.964 146.645 121.622 1.00 83.17  ? 20  THR P CG2 1 
ATOM   17683 N N   . ILE L  4  18  ? 145.395 149.374 120.928 1.00 78.62  ? 21  ILE P N   1 
ATOM   17684 C CA  . ILE L  4  18  ? 145.983 150.634 120.566 1.00 75.24  ? 21  ILE P CA  1 
ATOM   17685 C C   . ILE L  4  18  ? 147.325 150.718 121.260 1.00 71.37  ? 21  ILE P C   1 
ATOM   17686 O O   . ILE L  4  18  ? 147.407 150.736 122.489 1.00 74.70  ? 21  ILE P O   1 
ATOM   17687 C CB  . ILE L  4  18  ? 145.071 151.797 120.976 1.00 73.32  ? 21  ILE P CB  1 
ATOM   17688 C CG1 . ILE L  4  18  ? 143.676 151.626 120.276 1.00 74.72  ? 21  ILE P CG1 1 
ATOM   17689 C CG2 . ILE L  4  18  ? 145.743 153.104 120.583 1.00 74.51  ? 21  ILE P CG2 1 
ATOM   17690 C CD1 . ILE L  4  18  ? 142.570 152.559 120.750 1.00 79.58  ? 21  ILE P CD1 1 
ATOM   17691 N N   . SER L  4  19  ? 148.390 150.722 120.488 1.00 73.36  ? 22  SER P N   1 
ATOM   17692 C CA  . SER L  4  19  ? 149.721 150.763 121.073 1.00 73.90  ? 22  SER P CA  1 
ATOM   17693 C C   . SER L  4  19  ? 150.140 152.202 121.380 1.00 74.52  ? 22  SER P C   1 
ATOM   17694 O O   . SER L  4  19  ? 149.534 153.138 120.851 1.00 76.48  ? 22  SER P O   1 
ATOM   17695 C CB  . SER L  4  19  ? 150.701 150.090 120.134 1.00 81.92  ? 22  SER P CB  1 
ATOM   17696 O OG  . SER L  4  19  ? 150.836 150.817 118.952 1.00 85.11  ? 22  SER P OG  1 
ATOM   17697 N N   . CYS L  4  20  ? 151.196 152.366 122.210 1.00 72.79  ? 23  CYS P N   1 
ATOM   17698 C CA  . CYS L  4  20  ? 151.822 153.629 122.587 1.00 71.40  ? 23  CYS P CA  1 
ATOM   17699 C C   . CYS L  4  20  ? 153.315 153.431 122.867 1.00 71.40  ? 23  CYS P C   1 
ATOM   17700 O O   . CYS L  4  20  ? 153.711 152.873 123.891 1.00 74.44  ? 23  CYS P O   1 
ATOM   17701 C CB  . CYS L  4  20  ? 151.121 154.224 123.826 1.00 72.78  ? 23  CYS P CB  1 
ATOM   17702 S SG  . CYS L  4  20  ? 151.776 155.805 124.402 1.00 81.47  ? 23  CYS P SG  1 
ATOM   17703 N N   . THR L  4  21  ? 154.165 153.898 121.982 1.00 69.47  ? 24  THR P N   1 
ATOM   17704 C CA  . THR L  4  21  ? 155.583 153.688 122.189 1.00 69.91  ? 24  THR P CA  1 
ATOM   17705 C C   . THR L  4  21  ? 156.271 154.988 122.528 1.00 73.29  ? 24  THR P C   1 
ATOM   17706 O O   . THR L  4  21  ? 156.135 155.992 121.819 1.00 73.70  ? 24  THR P O   1 
ATOM   17707 C CB  . THR L  4  21  ? 156.258 153.049 120.967 1.00 75.74  ? 24  THR P CB  1 
ATOM   17708 O OG1 . THR L  4  21  ? 155.671 151.771 120.693 1.00 77.00  ? 24  THR P OG1 1 
ATOM   17709 C CG2 . THR L  4  21  ? 157.744 152.852 121.213 1.00 76.44  ? 24  THR P CG2 1 
ATOM   17710 N N   . GLY L  4  22  ? 157.003 154.969 123.627 1.00 71.27  ? 25  GLY P N   1 
ATOM   17711 C CA  . GLY L  4  22  ? 157.744 156.114 124.109 1.00 69.94  ? 25  GLY P CA  1 
ATOM   17712 C C   . GLY L  4  22  ? 159.216 155.785 124.168 1.00 66.85  ? 25  GLY P C   1 
ATOM   17713 O O   . GLY L  4  22  ? 159.734 155.022 123.349 1.00 68.71  ? 25  GLY P O   1 
ATOM   17714 N N   . THR L  4  23  ? 159.875 156.364 125.152 1.00 66.07  ? 26  THR P N   1 
ATOM   17715 C CA  . THR L  4  23  ? 161.316 156.191 125.338 1.00 66.88  ? 26  THR P CA  1 
ATOM   17716 C C   . THR L  4  23  ? 161.657 155.580 126.681 1.00 68.34  ? 26  THR P C   1 
ATOM   17717 O O   . THR L  4  23  ? 160.758 155.187 127.442 1.00 69.43  ? 26  THR P O   1 
ATOM   17718 C CB  . THR L  4  23  ? 162.089 157.497 125.116 1.00 66.59  ? 26  THR P CB  1 
ATOM   17719 O OG1 . THR L  4  23  ? 163.498 157.211 125.104 1.00 67.96  ? 26  THR P OG1 1 
ATOM   17720 C CG2 . THR L  4  23  ? 161.775 158.517 126.176 1.00 69.23  ? 26  THR P CG2 1 
ATOM   17721 N N   . SER L  4  24  ? 162.952 155.446 126.944 1.00 68.85  ? 27  SER P N   1 
ATOM   17722 C CA  . SER L  4  24  ? 163.396 154.843 128.186 1.00 70.04  ? 27  SER P CA  1 
ATOM   17723 C C   . SER L  4  24  ? 163.125 155.730 129.388 1.00 72.45  ? 27  SER P C   1 
ATOM   17724 O O   . SER L  4  24  ? 162.517 155.284 130.356 1.00 67.86  ? 27  SER P O   1 
ATOM   17725 C CB  . SER L  4  24  ? 164.867 154.523 128.089 1.00 71.73  ? 27  SER P CB  1 
ATOM   17726 O OG  . SER L  4  24  ? 165.094 153.524 127.123 1.00 75.18  ? 27  SER P OG  1 
ATOM   17727 N N   . SER L  4  25  A 163.428 157.028 129.300 1.00 69.73  ? 27  SER P N   1 
ATOM   17728 C CA  . SER L  4  25  A 163.147 157.956 130.409 1.00 67.60  ? 27  SER P CA  1 
ATOM   17729 C C   . SER L  4  25  A 161.734 158.495 130.268 1.00 66.00  ? 27  SER P C   1 
ATOM   17730 O O   . SER L  4  25  A 161.499 159.697 130.178 1.00 65.62  ? 27  SER P O   1 
ATOM   17731 C CB  . SER L  4  25  A 164.124 159.109 130.385 1.00 74.11  ? 27  SER P CB  1 
ATOM   17732 O OG  . SER L  4  25  A 165.439 158.663 130.576 1.00 79.91  ? 27  SER P OG  1 
ATOM   17733 N N   . ASP L  4  26  B 160.816 157.566 130.216 1.00 63.33  ? 27  ASP P N   1 
ATOM   17734 C CA  . ASP L  4  26  B 159.409 157.768 130.003 1.00 62.64  ? 27  ASP P CA  1 
ATOM   17735 C C   . ASP L  4  26  B 158.638 156.531 130.419 1.00 60.78  ? 27  ASP P C   1 
ATOM   17736 O O   . ASP L  4  26  B 158.678 156.123 131.579 1.00 64.06  ? 27  ASP P O   1 
ATOM   17737 C CB  . ASP L  4  26  B 159.279 158.056 128.529 1.00 65.88  ? 27  ASP P CB  1 
ATOM   17738 C CG  . ASP L  4  26  B 158.020 158.299 128.027 1.00 66.88  ? 27  ASP P CG  1 
ATOM   17739 O OD1 . ASP L  4  26  B 157.111 158.502 128.768 1.00 63.53  ? 27  ASP P OD1 1 
ATOM   17740 O OD2 . ASP L  4  26  B 157.910 158.113 126.828 1.00 67.72  ? 27  ASP P OD2 1 
ATOM   17741 N N   . ILE L  4  27  C 158.115 155.804 129.442 1.00 60.49  ? 27  ILE P N   1 
ATOM   17742 C CA  . ILE L  4  27  C 157.399 154.581 129.707 1.00 60.10  ? 27  ILE P CA  1 
ATOM   17743 C C   . ILE L  4  27  C 158.352 153.587 130.331 1.00 62.93  ? 27  ILE P C   1 
ATOM   17744 O O   . ILE L  4  27  C 157.986 152.833 131.234 1.00 61.81  ? 27  ILE P O   1 
ATOM   17745 C CB  . ILE L  4  27  C 156.700 154.046 128.448 1.00 63.59  ? 27  ILE P CB  1 
ATOM   17746 C CG1 . ILE L  4  27  C 155.559 155.023 128.083 1.00 63.03  ? 27  ILE P CG1 1 
ATOM   17747 C CG2 . ILE L  4  27  C 156.160 152.630 128.673 1.00 69.09  ? 27  ILE P CG2 1 
ATOM   17748 C CD1 . ILE L  4  27  C 154.924 154.795 126.733 1.00 72.19  ? 27  ILE P CD1 1 
ATOM   17749 N N   . GLY L  4  28  ? 159.577 153.552 129.850 1.00 63.47  ? 28  GLY P N   1 
ATOM   17750 C CA  . GLY L  4  28  ? 160.553 152.632 130.392 1.00 66.81  ? 28  GLY P CA  1 
ATOM   17751 C C   . GLY L  4  28  ? 160.994 152.934 131.839 1.00 65.45  ? 28  GLY P C   1 
ATOM   17752 O O   . GLY L  4  28  ? 161.642 152.090 132.458 1.00 68.89  ? 28  GLY P O   1 
ATOM   17753 N N   . SER L  4  29  ? 160.717 154.132 132.376 1.00 62.65  ? 29  SER P N   1 
ATOM   17754 C CA  . SER L  4  29  ? 161.143 154.450 133.739 1.00 62.77  ? 29  SER P CA  1 
ATOM   17755 C C   . SER L  4  29  ? 160.028 154.692 134.738 1.00 60.66  ? 29  SER P C   1 
ATOM   17756 O O   . SER L  4  29  ? 160.211 154.471 135.936 1.00 59.61  ? 29  SER P O   1 
ATOM   17757 C CB  . SER L  4  29  ? 162.035 155.664 133.727 1.00 64.95  ? 29  SER P CB  1 
ATOM   17758 O OG  . SER L  4  29  ? 163.236 155.390 133.072 1.00 69.40  ? 29  SER P OG  1 
ATOM   17759 N N   . TYR L  4  30  ? 158.861 155.117 134.285 1.00 59.74  ? 30  TYR P N   1 
ATOM   17760 C CA  . TYR L  4  30  ? 157.836 155.453 135.243 1.00 58.08  ? 30  TYR P CA  1 
ATOM   17761 C C   . TYR L  4  30  ? 156.551 154.697 134.985 1.00 57.05  ? 30  TYR P C   1 
ATOM   17762 O O   . TYR L  4  30  ? 155.988 154.746 133.893 1.00 57.15  ? 30  TYR P O   1 
ATOM   17763 C CB  . TYR L  4  30  ? 157.539 156.936 135.139 1.00 56.62  ? 30  TYR P CB  1 
ATOM   17764 C CG  . TYR L  4  30  ? 158.720 157.815 135.288 1.00 55.37  ? 30  TYR P CG  1 
ATOM   17765 C CD1 . TYR L  4  30  ? 159.324 158.302 134.153 1.00 61.54  ? 30  TYR P CD1 1 
ATOM   17766 C CD2 . TYR L  4  30  ? 159.211 158.131 136.515 1.00 56.28  ? 30  TYR P CD2 1 
ATOM   17767 C CE1 . TYR L  4  30  ? 160.409 159.109 134.243 1.00 62.50  ? 30  TYR P CE1 1 
ATOM   17768 C CE2 . TYR L  4  30  ? 160.306 158.944 136.608 1.00 58.82  ? 30  TYR P CE2 1 
ATOM   17769 C CZ  . TYR L  4  30  ? 160.901 159.430 135.476 1.00 60.32  ? 30  TYR P CZ  1 
ATOM   17770 O OH  . TYR L  4  30  ? 161.997 160.246 135.574 1.00 62.26  ? 30  TYR P OH  1 
ATOM   17771 N N   . ASN L  4  31  ? 155.979 154.112 136.017 1.00 54.32  ? 31  ASN P N   1 
ATOM   17772 C CA  . ASN L  4  31  ? 154.728 153.401 135.813 1.00 52.72  ? 31  ASN P CA  1 
ATOM   17773 C C   . ASN L  4  31  ? 153.533 154.293 136.018 1.00 54.18  ? 31  ASN P C   1 
ATOM   17774 O O   . ASN L  4  31  ? 152.650 153.984 136.813 1.00 57.03  ? 31  ASN P O   1 
ATOM   17775 C CB  . ASN L  4  31  ? 154.643 152.225 136.735 1.00 54.43  ? 31  ASN P CB  1 
ATOM   17776 C CG  . ASN L  4  31  ? 155.694 151.232 136.466 1.00 64.34  ? 31  ASN P CG  1 
ATOM   17777 O OD1 . ASN L  4  31  ? 156.056 150.911 135.316 1.00 65.61  ? 31  ASN P OD1 1 
ATOM   17778 N ND2 . ASN L  4  31  ? 156.235 150.709 137.531 1.00 68.10  ? 31  ASN P ND2 1 
ATOM   17779 N N   . TYR L  4  32  ? 153.492 155.380 135.281 1.00 49.88  ? 32  TYR P N   1 
ATOM   17780 C CA  . TYR L  4  32  ? 152.396 156.311 135.392 1.00 50.11  ? 32  TYR P CA  1 
ATOM   17781 C C   . TYR L  4  32  ? 151.906 156.619 134.019 1.00 49.96  ? 32  TYR P C   1 
ATOM   17782 O O   . TYR L  4  32  ? 152.126 157.709 133.487 1.00 54.20  ? 32  TYR P O   1 
ATOM   17783 C CB  . TYR L  4  32  ? 152.791 157.586 136.099 1.00 51.55  ? 32  TYR P CB  1 
ATOM   17784 C CG  . TYR L  4  32  ? 153.422 157.368 137.420 1.00 50.09  ? 32  TYR P CG  1 
ATOM   17785 C CD1 . TYR L  4  32  ? 154.703 157.740 137.587 1.00 51.32  ? 32  TYR P CD1 1 
ATOM   17786 C CD2 . TYR L  4  32  ? 152.750 156.757 138.434 1.00 48.71  ? 32  TYR P CD2 1 
ATOM   17787 C CE1 . TYR L  4  32  ? 155.336 157.526 138.753 1.00 51.19  ? 32  TYR P CE1 1 
ATOM   17788 C CE2 . TYR L  4  32  ? 153.377 156.525 139.614 1.00 46.69  ? 32  TYR P CE2 1 
ATOM   17789 C CZ  . TYR L  4  32  ? 154.670 156.912 139.775 1.00 49.39  ? 32  TYR P CZ  1 
ATOM   17790 O OH  . TYR L  4  32  ? 155.321 156.681 140.957 1.00 53.62  ? 32  TYR P OH  1 
ATOM   17791 N N   . VAL L  4  33  ? 151.274 155.645 133.426 1.00 49.46  ? 33  VAL P N   1 
ATOM   17792 C CA  . VAL L  4  33  ? 150.801 155.759 132.078 1.00 47.98  ? 33  VAL P CA  1 
ATOM   17793 C C   . VAL L  4  33  ? 149.311 155.782 132.148 1.00 48.93  ? 33  VAL P C   1 
ATOM   17794 O O   . VAL L  4  33  ? 148.704 155.053 132.931 1.00 55.21  ? 33  VAL P O   1 
ATOM   17795 C CB  . VAL L  4  33  ? 151.298 154.603 131.212 1.00 51.46  ? 33  VAL P CB  1 
ATOM   17796 C CG1 . VAL L  4  33  ? 150.766 154.737 129.792 1.00 52.58  ? 33  VAL P CG1 1 
ATOM   17797 C CG2 . VAL L  4  33  ? 152.826 154.594 131.237 1.00 57.87  ? 33  VAL P CG2 1 
ATOM   17798 N N   . SER L  4  34  ? 148.707 156.640 131.380 1.00 47.49  ? 34  SER P N   1 
ATOM   17799 C CA  . SER L  4  34  ? 147.273 156.711 131.398 1.00 49.10  ? 34  SER P CA  1 
ATOM   17800 C C   . SER L  4  34  ? 146.719 156.874 130.016 1.00 53.23  ? 34  SER P C   1 
ATOM   17801 O O   . SER L  4  34  ? 147.425 157.232 129.066 1.00 60.19  ? 34  SER P O   1 
ATOM   17802 C CB  . SER L  4  34  ? 146.831 157.852 132.283 1.00 48.49  ? 34  SER P CB  1 
ATOM   17803 O OG  . SER L  4  34  ? 147.270 159.051 131.789 1.00 51.14  ? 34  SER P OG  1 
ATOM   17804 N N   . TRP L  4  35  ? 145.449 156.541 129.892 1.00 51.69  ? 35  TRP P N   1 
ATOM   17805 C CA  . TRP L  4  35  ? 144.744 156.681 128.646 1.00 50.30  ? 35  TRP P CA  1 
ATOM   17806 C C   . TRP L  4  35  ? 143.492 157.481 128.841 1.00 51.66  ? 35  TRP P C   1 
ATOM   17807 O O   . TRP L  4  35  ? 142.752 157.268 129.817 1.00 57.70  ? 35  TRP P O   1 
ATOM   17808 C CB  . TRP L  4  35  ? 144.373 155.318 128.086 1.00 56.48  ? 35  TRP P CB  1 
ATOM   17809 C CG  . TRP L  4  35  ? 145.528 154.501 127.687 1.00 56.37  ? 35  TRP P CG  1 
ATOM   17810 C CD1 . TRP L  4  35  ? 146.295 153.729 128.480 1.00 53.63  ? 35  TRP P CD1 1 
ATOM   17811 C CD2 . TRP L  4  35  ? 146.031 154.334 126.366 1.00 58.89  ? 35  TRP P CD2 1 
ATOM   17812 N NE1 . TRP L  4  35  ? 147.243 153.107 127.749 1.00 58.85  ? 35  TRP P NE1 1 
ATOM   17813 C CE2 . TRP L  4  35  ? 147.100 153.465 126.451 1.00 60.34  ? 35  TRP P CE2 1 
ATOM   17814 C CE3 . TRP L  4  35  ? 145.659 154.841 125.129 1.00 64.37  ? 35  TRP P CE3 1 
ATOM   17815 C CZ2 . TRP L  4  35  ? 147.810 153.087 125.353 1.00 67.21  ? 35  TRP P CZ2 1 
ATOM   17816 C CZ3 . TRP L  4  35  ? 146.365 154.451 124.020 1.00 68.71  ? 35  TRP P CZ3 1 
ATOM   17817 C CH2 . TRP L  4  35  ? 147.415 153.593 124.130 1.00 70.98  ? 35  TRP P CH2 1 
ATOM   17818 N N   . TYR L  4  36  ? 143.203 158.317 127.858 1.00 51.86  ? 36  TYR P N   1 
ATOM   17819 C CA  . TYR L  4  36  ? 142.018 159.138 127.869 1.00 53.98  ? 36  TYR P CA  1 
ATOM   17820 C C   . TYR L  4  36  ? 141.202 158.923 126.627 1.00 58.38  ? 36  TYR P C   1 
ATOM   17821 O O   . TYR L  4  36  ? 141.738 158.724 125.536 1.00 63.90  ? 36  TYR P O   1 
ATOM   17822 C CB  . TYR L  4  36  ? 142.400 160.606 127.965 1.00 53.45  ? 36  TYR P CB  1 
ATOM   17823 C CG  . TYR L  4  36  ? 143.132 160.904 129.184 1.00 52.80  ? 36  TYR P CG  1 
ATOM   17824 C CD1 . TYR L  4  36  ? 144.487 160.730 129.215 1.00 51.56  ? 36  TYR P CD1 1 
ATOM   17825 C CD2 . TYR L  4  36  ? 142.466 161.336 130.283 1.00 54.47  ? 36  TYR P CD2 1 
ATOM   17826 C CE1 . TYR L  4  36  ? 145.164 160.970 130.352 1.00 50.25  ? 36  TYR P CE1 1 
ATOM   17827 C CE2 . TYR L  4  36  ? 143.150 161.580 131.428 1.00 52.48  ? 36  TYR P CE2 1 
ATOM   17828 C CZ  . TYR L  4  36  ? 144.496 161.388 131.465 1.00 50.34  ? 36  TYR P CZ  1 
ATOM   17829 O OH  . TYR L  4  36  ? 145.186 161.611 132.623 1.00 51.21  ? 36  TYR P OH  1 
ATOM   17830 N N   . GLN L  4  37  ? 139.902 158.996 126.776 1.00 57.37  ? 37  GLN P N   1 
ATOM   17831 C CA  . GLN L  4  37  ? 139.009 158.844 125.653 1.00 64.68  ? 37  GLN P CA  1 
ATOM   17832 C C   . GLN L  4  37  ? 138.306 160.125 125.319 1.00 64.77  ? 37  GLN P C   1 
ATOM   17833 O O   . GLN L  4  37  ? 137.528 160.642 126.120 1.00 63.99  ? 37  GLN P O   1 
ATOM   17834 C CB  . GLN L  4  37  ? 137.977 157.774 125.950 1.00 66.62  ? 37  GLN P CB  1 
ATOM   17835 C CG  . GLN L  4  37  ? 137.036 157.548 124.847 1.00 72.37  ? 37  GLN P CG  1 
ATOM   17836 C CD  . GLN L  4  37  ? 136.079 156.454 125.122 1.00 76.41  ? 37  GLN P CD  1 
ATOM   17837 O OE1 . GLN L  4  37  ? 136.310 155.604 125.977 1.00 76.47  ? 37  GLN P OE1 1 
ATOM   17838 N NE2 . GLN L  4  37  ? 134.970 156.457 124.402 1.00 86.45  ? 37  GLN P NE2 1 
ATOM   17839 N N   . GLN L  4  38  ? 138.566 160.656 124.143 1.00 70.10  ? 38  GLN P N   1 
ATOM   17840 C CA  . GLN L  4  38  ? 137.931 161.892 123.775 1.00 70.05  ? 38  GLN P CA  1 
ATOM   17841 C C   . GLN L  4  38  ? 136.850 161.699 122.751 1.00 76.89  ? 38  GLN P C   1 
ATOM   17842 O O   . GLN L  4  38  ? 137.100 161.475 121.561 1.00 82.42  ? 38  GLN P O   1 
ATOM   17843 C CB  . GLN L  4  38  ? 138.948 162.893 123.255 1.00 71.00  ? 38  GLN P CB  1 
ATOM   17844 C CG  . GLN L  4  38  ? 138.334 164.220 122.929 1.00 70.98  ? 38  GLN P CG  1 
ATOM   17845 C CD  . GLN L  4  38  ? 139.327 165.289 122.575 1.00 72.02  ? 38  GLN P CD  1 
ATOM   17846 O OE1 . GLN L  4  38  ? 140.350 165.082 121.891 1.00 70.17  ? 38  GLN P OE1 1 
ATOM   17847 N NE2 . GLN L  4  38  ? 139.027 166.476 123.053 1.00 68.18  ? 38  GLN P NE2 1 
ATOM   17848 N N   . HIS L  4  39  ? 135.624 161.751 123.207 1.00 81.35  ? 39  HIS P N   1 
ATOM   17849 C CA  . HIS L  4  39  ? 134.533 161.628 122.287 1.00 90.42  ? 39  HIS P CA  1 
ATOM   17850 C C   . HIS L  4  39  ? 134.597 162.942 121.532 1.00 92.21  ? 39  HIS P C   1 
ATOM   17851 O O   . HIS L  4  39  ? 134.842 163.964 122.171 1.00 90.22  ? 39  HIS P O   1 
ATOM   17852 C CB  . HIS L  4  39  ? 133.213 161.488 123.021 1.00 95.59  ? 39  HIS P CB  1 
ATOM   17853 C CG  . HIS L  4  39  ? 132.105 161.154 122.148 1.00 100.17 ? 39  HIS P CG  1 
ATOM   17854 N ND1 . HIS L  4  39  ? 131.505 162.075 121.306 1.00 104.48 ? 39  HIS P ND1 1 
ATOM   17855 C CD2 . HIS L  4  39  ? 131.473 159.987 121.943 1.00 104.86 ? 39  HIS P CD2 1 
ATOM   17856 C CE1 . HIS L  4  39  ? 130.553 161.483 120.631 1.00 110.59 ? 39  HIS P CE1 1 
ATOM   17857 N NE2 . HIS L  4  39  ? 130.508 160.215 121.000 1.00 108.52 ? 39  HIS P NE2 1 
ATOM   17858 N N   . PRO L  4  40  ? 134.432 163.002 120.219 1.00 96.71  ? 40  PRO P N   1 
ATOM   17859 C CA  . PRO L  4  40  ? 134.454 164.250 119.510 1.00 95.34  ? 40  PRO P CA  1 
ATOM   17860 C C   . PRO L  4  40  ? 133.460 165.216 120.120 1.00 98.44  ? 40  PRO P C   1 
ATOM   17861 O O   . PRO L  4  40  ? 132.346 164.834 120.484 1.00 100.26 ? 40  PRO P O   1 
ATOM   17862 C CB  . PRO L  4  40  ? 134.047 163.821 118.102 1.00 95.97  ? 40  PRO P CB  1 
ATOM   17863 C CG  . PRO L  4  40  ? 134.538 162.388 118.001 1.00 99.96  ? 40  PRO P CG  1 
ATOM   17864 C CD  . PRO L  4  40  ? 134.321 161.805 119.375 1.00 97.30  ? 40  PRO P CD  1 
ATOM   17865 N N   . GLY L  4  41  ? 133.894 166.463 120.275 1.00 98.24  ? 41  GLY P N   1 
ATOM   17866 C CA  . GLY L  4  41  ? 133.069 167.529 120.836 1.00 98.82  ? 41  GLY P CA  1 
ATOM   17867 C C   . GLY L  4  41  ? 133.114 167.637 122.364 1.00 93.10  ? 41  GLY P C   1 
ATOM   17868 O O   . GLY L  4  41  ? 132.556 168.579 122.926 1.00 91.14  ? 41  GLY P O   1 
ATOM   17869 N N   . LYS L  4  42  ? 133.780 166.696 123.034 1.00 90.85  ? 42  LYS P N   1 
ATOM   17870 C CA  . LYS L  4  42  ? 133.837 166.675 124.495 1.00 83.27  ? 42  LYS P CA  1 
ATOM   17871 C C   . LYS L  4  42  ? 135.252 166.698 125.051 1.00 76.22  ? 42  LYS P C   1 
ATOM   17872 O O   . LYS L  4  42  ? 136.216 166.364 124.355 1.00 76.95  ? 42  LYS P O   1 
ATOM   17873 C CB  . LYS L  4  42  ? 133.136 165.426 125.009 1.00 84.78  ? 42  LYS P CB  1 
ATOM   17874 C CG  . LYS L  4  42  ? 131.681 165.275 124.569 1.00 93.78  ? 42  LYS P CG  1 
ATOM   17875 C CD  . LYS L  4  42  ? 130.782 166.347 125.176 1.00 99.11  ? 42  LYS P CD  1 
ATOM   17876 C CE  . LYS L  4  42  ? 129.327 166.115 124.808 1.00 113.23 ? 42  LYS P CE  1 
ATOM   17877 N NZ  . LYS L  4  42  ? 128.437 167.189 125.342 1.00 117.57 ? 42  LYS P NZ  1 
ATOM   17878 N N   . ALA L  4  43  ? 135.388 167.115 126.308 1.00 70.52  ? 43  ALA P N   1 
ATOM   17879 C CA  . ALA L  4  43  ? 136.687 167.031 126.951 1.00 62.22  ? 43  ALA P CA  1 
ATOM   17880 C C   . ALA L  4  43  ? 137.034 165.565 127.158 1.00 57.23  ? 43  ALA P C   1 
ATOM   17881 O O   . ALA L  4  43  ? 136.111 164.774 127.316 1.00 63.05  ? 43  ALA P O   1 
ATOM   17882 C CB  . ALA L  4  43  ? 136.682 167.738 128.261 1.00 65.63  ? 43  ALA P CB  1 
ATOM   17883 N N   . PRO L  4  44  ? 138.311 165.170 127.179 1.00 55.53  ? 44  PRO P N   1 
ATOM   17884 C CA  . PRO L  4  44  ? 138.771 163.810 127.407 1.00 58.48  ? 44  PRO P CA  1 
ATOM   17885 C C   . PRO L  4  44  ? 138.317 163.222 128.735 1.00 57.31  ? 44  PRO P C   1 
ATOM   17886 O O   . PRO L  4  44  ? 138.309 163.911 129.748 1.00 57.82  ? 44  PRO P O   1 
ATOM   17887 C CB  . PRO L  4  44  ? 140.288 163.995 127.438 1.00 57.93  ? 44  PRO P CB  1 
ATOM   17888 C CG  . PRO L  4  44  ? 140.548 165.233 126.653 1.00 56.07  ? 44  PRO P CG  1 
ATOM   17889 C CD  . PRO L  4  44  ? 139.400 166.128 126.928 1.00 56.48  ? 44  PRO P CD  1 
ATOM   17890 N N   . LYS L  4  45  ? 138.000 161.934 128.739 1.00 55.75  ? 45  LYS P N   1 
ATOM   17891 C CA  . LYS L  4  45  ? 137.626 161.217 129.951 1.00 50.04  ? 45  LYS P CA  1 
ATOM   17892 C C   . LYS L  4  45  ? 138.742 160.269 130.344 1.00 52.59  ? 45  LYS P C   1 
ATOM   17893 O O   . LYS L  4  45  ? 139.354 159.644 129.487 1.00 57.35  ? 45  LYS P O   1 
ATOM   17894 C CB  . LYS L  4  45  ? 136.339 160.439 129.712 1.00 58.85  ? 45  LYS P CB  1 
ATOM   17895 C CG  . LYS L  4  45  ? 135.809 159.670 130.902 1.00 63.15  ? 45  LYS P CG  1 
ATOM   17896 C CD  . LYS L  4  45  ? 134.501 158.967 130.561 1.00 63.39  ? 45  LYS P CD  1 
ATOM   17897 C CE  . LYS L  4  45  ? 133.985 158.179 131.745 1.00 70.79  ? 45  LYS P CE  1 
ATOM   17898 N NZ  . LYS L  4  45  ? 132.729 157.436 131.427 1.00 69.86  ? 45  LYS P NZ  1 
ATOM   17899 N N   . LEU L  4  46  ? 139.013 160.111 131.628 1.00 50.44  ? 46  LEU P N   1 
ATOM   17900 C CA  . LEU L  4  46  ? 140.036 159.141 132.013 1.00 50.39  ? 46  LEU P CA  1 
ATOM   17901 C C   . LEU L  4  46  ? 139.525 157.726 131.916 1.00 56.33  ? 46  LEU P C   1 
ATOM   17902 O O   . LEU L  4  46  ? 138.475 157.415 132.474 1.00 61.14  ? 46  LEU P O   1 
ATOM   17903 C CB  . LEU L  4  46  ? 140.465 159.346 133.457 1.00 45.18  ? 46  LEU P CB  1 
ATOM   17904 C CG  . LEU L  4  46  ? 141.546 158.381 133.977 1.00 49.60  ? 46  LEU P CG  1 
ATOM   17905 C CD1 . LEU L  4  46  ? 142.862 158.637 133.279 1.00 52.95  ? 46  LEU P CD1 1 
ATOM   17906 C CD2 . LEU L  4  46  ? 141.667 158.561 135.432 1.00 54.26  ? 46  LEU P CD2 1 
ATOM   17907 N N   . MET L  4  47  ? 140.280 156.850 131.264 1.00 53.83  ? 47  MET P N   1 
ATOM   17908 C CA  . MET L  4  47  ? 139.871 155.462 131.171 1.00 54.13  ? 47  MET P CA  1 
ATOM   17909 C C   . MET L  4  47  ? 140.794 154.549 131.958 1.00 57.98  ? 47  MET P C   1 
ATOM   17910 O O   . MET L  4  47  ? 140.349 153.629 132.636 1.00 64.06  ? 47  MET P O   1 
ATOM   17911 C CB  . MET L  4  47  ? 139.874 155.034 129.722 1.00 56.48  ? 47  MET P CB  1 
ATOM   17912 C CG  . MET L  4  47  ? 138.893 155.787 128.864 1.00 64.18  ? 47  MET P CG  1 
ATOM   17913 S SD  . MET L  4  47  ? 137.201 155.704 129.417 1.00 72.32  ? 47  MET P SD  1 
ATOM   17914 C CE  . MET L  4  47  ? 136.782 154.005 129.087 1.00 81.98  ? 47  MET P CE  1 
ATOM   17915 N N   . ILE L  4  48  ? 142.091 154.767 131.797 1.00 56.48  ? 48  ILE P N   1 
ATOM   17916 C CA  . ILE L  4  48  ? 143.129 153.945 132.430 1.00 54.15  ? 48  ILE P CA  1 
ATOM   17917 C C   . ILE L  4  48  ? 144.179 154.820 133.076 1.00 56.04  ? 48  ILE P C   1 
ATOM   17918 O O   . ILE L  4  48  ? 144.520 155.858 132.525 1.00 57.14  ? 48  ILE P O   1 
ATOM   17919 C CB  . ILE L  4  48  ? 143.816 152.986 131.424 1.00 53.53  ? 48  ILE P CB  1 
ATOM   17920 C CG1 . ILE L  4  48  ? 142.811 152.013 130.777 1.00 60.12  ? 48  ILE P CG1 1 
ATOM   17921 C CG2 . ILE L  4  48  ? 144.980 152.200 132.069 1.00 56.02  ? 48  ILE P CG2 1 
ATOM   17922 C CD1 . ILE L  4  48  ? 142.175 150.990 131.686 1.00 68.02  ? 48  ILE P CD1 1 
ATOM   17923 N N   . TYR L  4  49  ? 144.696 154.421 134.227 1.00 53.99  ? 49  TYR P N   1 
ATOM   17924 C CA  . TYR L  4  49  ? 145.774 155.157 134.867 1.00 49.29  ? 49  TYR P CA  1 
ATOM   17925 C C   . TYR L  4  49  ? 146.725 154.210 135.581 1.00 53.07  ? 49  TYR P C   1 
ATOM   17926 O O   . TYR L  4  49  ? 146.405 153.052 135.845 1.00 60.12  ? 49  TYR P O   1 
ATOM   17927 C CB  . TYR L  4  49  ? 145.218 156.200 135.799 1.00 52.16  ? 49  TYR P CB  1 
ATOM   17928 C CG  . TYR L  4  49  ? 144.537 155.657 136.940 1.00 52.59  ? 49  TYR P CG  1 
ATOM   17929 C CD1 . TYR L  4  49  ? 145.215 155.528 138.081 1.00 56.70  ? 49  TYR P CD1 1 
ATOM   17930 C CD2 . TYR L  4  49  ? 143.236 155.276 136.861 1.00 60.66  ? 49  TYR P CD2 1 
ATOM   17931 C CE1 . TYR L  4  49  ? 144.624 155.023 139.175 1.00 59.25  ? 49  TYR P CE1 1 
ATOM   17932 C CE2 . TYR L  4  49  ? 142.627 154.766 137.963 1.00 60.40  ? 49  TYR P CE2 1 
ATOM   17933 C CZ  . TYR L  4  49  ? 143.321 154.640 139.119 1.00 57.38  ? 49  TYR P CZ  1 
ATOM   17934 O OH  . TYR L  4  49  ? 142.723 154.139 140.243 1.00 60.77  ? 49  TYR P OH  1 
ATOM   17935 N N   . ASP L  4  50  ? 147.941 154.671 135.849 1.00 53.05  ? 50  ASP P N   1 
ATOM   17936 C CA  . ASP L  4  50  ? 148.936 153.837 136.515 1.00 53.67  ? 50  ASP P CA  1 
ATOM   17937 C C   . ASP L  4  50  ? 149.097 152.513 135.791 1.00 54.24  ? 50  ASP P C   1 
ATOM   17938 O O   . ASP L  4  50  ? 149.178 151.444 136.400 1.00 57.59  ? 50  ASP P O   1 
ATOM   17939 C CB  . ASP L  4  50  ? 148.609 153.632 137.976 1.00 55.63  ? 50  ASP P CB  1 
ATOM   17940 C CG  . ASP L  4  50  ? 148.649 154.917 138.684 1.00 57.58  ? 50  ASP P CG  1 
ATOM   17941 O OD1 . ASP L  4  50  ? 149.238 155.834 138.158 1.00 56.02  ? 50  ASP P OD1 1 
ATOM   17942 O OD2 . ASP L  4  50  ? 148.097 155.015 139.743 1.00 59.15  ? 50  ASP P OD2 1 
ATOM   17943 N N   . VAL L  4  51  ? 149.120 152.610 134.467 1.00 54.36  ? 51  VAL P N   1 
ATOM   17944 C CA  . VAL L  4  51  ? 149.295 151.560 133.486 1.00 52.48  ? 51  VAL P CA  1 
ATOM   17945 C C   . VAL L  4  51  ? 148.095 150.613 133.392 1.00 56.30  ? 51  VAL P C   1 
ATOM   17946 O O   . VAL L  4  51  ? 147.557 150.426 132.309 1.00 62.46  ? 51  VAL P O   1 
ATOM   17947 C CB  . VAL L  4  51  ? 150.542 150.720 133.781 1.00 56.52  ? 51  VAL P CB  1 
ATOM   17948 C CG1 . VAL L  4  51  ? 150.669 149.602 132.710 1.00 63.62  ? 51  VAL P CG1 1 
ATOM   17949 C CG2 . VAL L  4  51  ? 151.777 151.618 133.868 1.00 60.97  ? 51  VAL P CG2 1 
ATOM   17950 N N   . THR L  4  52  ? 147.725 149.971 134.501 1.00 55.35  ? 52  THR P N   1 
ATOM   17951 C CA  . THR L  4  52  ? 146.668 148.961 134.508 1.00 57.90  ? 52  THR P CA  1 
ATOM   17952 C C   . THR L  4  52  ? 145.363 149.254 135.253 1.00 56.50  ? 52  THR P C   1 
ATOM   17953 O O   . THR L  4  52  ? 144.482 148.393 135.263 1.00 60.52  ? 52  THR P O   1 
ATOM   17954 C CB  . THR L  4  52  ? 147.192 147.655 135.134 1.00 62.44  ? 52  THR P CB  1 
ATOM   17955 O OG1 . THR L  4  52  ? 147.563 147.873 136.516 1.00 63.18  ? 52  THR P OG1 1 
ATOM   17956 C CG2 . THR L  4  52  ? 148.407 147.208 134.416 1.00 66.06  ? 52  THR P CG2 1 
ATOM   17957 N N   . GLN L  4  53  ? 145.213 150.395 135.906 1.00 56.58  ? 53  GLN P N   1 
ATOM   17958 C CA  . GLN L  4  53  ? 144.030 150.613 136.727 1.00 55.99  ? 53  GLN P CA  1 
ATOM   17959 C C   . GLN L  4  53  ? 142.952 151.352 136.005 1.00 60.32  ? 53  GLN P C   1 
ATOM   17960 O O   . GLN L  4  53  ? 143.227 152.141 135.114 1.00 65.49  ? 53  GLN P O   1 
ATOM   17961 C CB  . GLN L  4  53  ? 144.404 151.411 137.962 1.00 59.78  ? 53  GLN P CB  1 
ATOM   17962 C CG  . GLN L  4  53  ? 145.438 150.761 138.779 1.00 58.57  ? 53  GLN P CG  1 
ATOM   17963 C CD  . GLN L  4  53  ? 144.961 149.485 139.277 1.00 62.41  ? 53  GLN P CD  1 
ATOM   17964 O OE1 . GLN L  4  53  ? 143.943 149.441 139.964 1.00 67.67  ? 53  GLN P OE1 1 
ATOM   17965 N NE2 . GLN L  4  53  ? 145.638 148.414 138.926 1.00 61.03  ? 53  GLN P NE2 1 
ATOM   17966 N N   . ARG L  4  54  ? 141.718 151.175 136.432 1.00 60.89  ? 54  ARG P N   1 
ATOM   17967 C CA  . ARG L  4  54  ? 140.657 151.941 135.816 1.00 62.93  ? 54  ARG P CA  1 
ATOM   17968 C C   . ARG L  4  54  ? 139.878 152.594 136.934 1.00 64.64  ? 54  ARG P C   1 
ATOM   17969 O O   . ARG L  4  54  ? 139.789 152.010 138.010 1.00 67.88  ? 54  ARG P O   1 
ATOM   17970 C CB  . ARG L  4  54  ? 139.771 151.025 135.009 1.00 69.34  ? 54  ARG P CB  1 
ATOM   17971 C CG  . ARG L  4  54  ? 139.004 150.008 135.811 1.00 76.93  ? 54  ARG P CG  1 
ATOM   17972 C CD  . ARG L  4  54  ? 138.204 149.129 134.936 1.00 84.04  ? 54  ARG P CD  1 
ATOM   17973 N NE  . ARG L  4  54  ? 139.058 148.324 134.059 1.00 87.80  ? 54  ARG P NE  1 
ATOM   17974 C CZ  . ARG L  4  54  ? 139.659 147.170 134.398 1.00 92.88  ? 54  ARG P CZ  1 
ATOM   17975 N NH1 . ARG L  4  54  ? 139.530 146.647 135.606 1.00 94.46  ? 54  ARG P NH1 1 
ATOM   17976 N NH2 . ARG L  4  54  ? 140.384 146.577 133.484 1.00 88.66  ? 54  ARG P NH2 1 
ATOM   17977 N N   . PRO L  4  55  ? 139.322 153.787 136.735 1.00 63.57  ? 55  PRO P N   1 
ATOM   17978 C CA  . PRO L  4  55  ? 138.523 154.502 137.684 1.00 67.43  ? 55  PRO P CA  1 
ATOM   17979 C C   . PRO L  4  55  ? 137.157 153.900 137.794 1.00 77.07  ? 55  PRO P C   1 
ATOM   17980 O O   . PRO L  4  55  ? 136.677 153.254 136.859 1.00 80.75  ? 55  PRO P O   1 
ATOM   17981 C CB  . PRO L  4  55  ? 138.463 155.896 137.081 1.00 62.68  ? 55  PRO P CB  1 
ATOM   17982 C CG  . PRO L  4  55  ? 138.569 155.659 135.618 1.00 63.81  ? 55  PRO P CG  1 
ATOM   17983 C CD  . PRO L  4  55  ? 139.494 154.491 135.476 1.00 62.92  ? 55  PRO P CD  1 
ATOM   17984 N N   . SER L  4  56  ? 136.492 154.171 138.891 1.00 83.00  ? 56  SER P N   1 
ATOM   17985 C CA  . SER L  4  56  ? 135.110 153.799 138.964 1.00 85.58  ? 56  SER P CA  1 
ATOM   17986 C C   . SER L  4  56  ? 134.453 154.627 137.892 1.00 86.49  ? 56  SER P C   1 
ATOM   17987 O O   . SER L  4  56  ? 134.868 155.759 137.646 1.00 85.74  ? 56  SER P O   1 
ATOM   17988 C CB  . SER L  4  56  ? 134.525 154.122 140.320 1.00 86.41  ? 56  SER P CB  1 
ATOM   17989 O OG  . SER L  4  56  ? 135.159 153.389 141.329 1.00 92.00  ? 56  SER P OG  1 
ATOM   17990 N N   . GLY L  4  57  ? 133.430 154.094 137.258 1.00 91.39  ? 57  GLY P N   1 
ATOM   17991 C CA  . GLY L  4  57  ? 132.753 154.834 136.208 1.00 91.14  ? 57  GLY P CA  1 
ATOM   17992 C C   . GLY L  4  57  ? 133.067 154.307 134.814 1.00 86.70  ? 57  GLY P C   1 
ATOM   17993 O O   . GLY L  4  57  ? 132.384 154.676 133.854 1.00 86.47  ? 57  GLY P O   1 
ATOM   17994 N N   . VAL L  4  58  ? 134.068 153.434 134.676 1.00 82.41  ? 58  VAL P N   1 
ATOM   17995 C CA  . VAL L  4  58  ? 134.303 152.887 133.346 1.00 83.21  ? 58  VAL P CA  1 
ATOM   17996 C C   . VAL L  4  58  ? 134.228 151.382 133.423 1.00 87.33  ? 58  VAL P C   1 
ATOM   17997 O O   . VAL L  4  58  ? 134.368 150.790 134.494 1.00 87.91  ? 58  VAL P O   1 
ATOM   17998 C CB  . VAL L  4  58  ? 135.647 153.317 132.756 1.00 81.41  ? 58  VAL P CB  1 
ATOM   17999 C CG1 . VAL L  4  58  ? 135.693 154.811 132.693 1.00 81.00  ? 58  VAL P CG1 1 
ATOM   18000 C CG2 . VAL L  4  58  ? 136.767 152.766 133.521 1.00 77.75  ? 58  VAL P CG2 1 
ATOM   18001 N N   . SER L  4  59  ? 134.003 150.765 132.274 1.00 89.88  ? 59  SER P N   1 
ATOM   18002 C CA  . SER L  4  59  ? 133.887 149.325 132.175 1.00 91.72  ? 59  SER P CA  1 
ATOM   18003 C C   . SER L  4  59  ? 135.207 148.592 132.193 1.00 91.86  ? 59  SER P C   1 
ATOM   18004 O O   . SER L  4  59  ? 136.282 149.147 131.949 1.00 92.67  ? 59  SER P O   1 
ATOM   18005 C CB  . SER L  4  59  ? 133.121 148.966 130.924 1.00 92.01  ? 59  SER P CB  1 
ATOM   18006 O OG  . SER L  4  59  ? 133.843 149.317 129.791 1.00 91.13  ? 59  SER P OG  1 
ATOM   18007 N N   . ASP L  4  60  ? 135.107 147.294 132.395 1.00 92.90  ? 60  ASP P N   1 
ATOM   18008 C CA  . ASP L  4  60  ? 136.236 146.400 132.458 1.00 93.72  ? 60  ASP P CA  1 
ATOM   18009 C C   . ASP L  4  60  ? 136.625 145.878 131.101 1.00 89.24  ? 60  ASP P C   1 
ATOM   18010 O O   . ASP L  4  60  ? 137.514 145.039 130.965 1.00 89.84  ? 60  ASP P O   1 
ATOM   18011 C CB  . ASP L  4  60  ? 135.920 145.281 133.433 1.00 99.47  ? 60  ASP P CB  1 
ATOM   18012 C CG  . ASP L  4  60  ? 134.687 144.549 133.012 1.00 100.36 ? 60  ASP P CG  1 
ATOM   18013 O OD1 . ASP L  4  60  ? 133.976 145.107 132.183 1.00 100.68 ? 60  ASP P OD1 1 
ATOM   18014 O OD2 . ASP L  4  60  ? 134.423 143.485 133.506 1.00 102.77 ? 60  ASP P OD2 1 
ATOM   18015 N N   . ARG L  4  61  ? 136.009 146.445 130.078 1.00 88.73  ? 61  ARG P N   1 
ATOM   18016 C CA  . ARG L  4  61  ? 136.332 146.101 128.723 1.00 91.67  ? 61  ARG P CA  1 
ATOM   18017 C C   . ARG L  4  61  ? 137.599 146.834 128.341 1.00 89.68  ? 61  ARG P C   1 
ATOM   18018 O O   . ARG L  4  61  ? 138.208 146.538 127.316 1.00 87.88  ? 61  ARG P O   1 
ATOM   18019 C CB  . ARG L  4  61  ? 135.229 146.486 127.771 1.00 92.72  ? 61  ARG P CB  1 
ATOM   18020 C CG  . ARG L  4  61  ? 133.948 145.726 127.981 1.00 95.99  ? 61  ARG P CG  1 
ATOM   18021 C CD  . ARG L  4  61  ? 132.959 146.003 126.924 1.00 99.61  ? 61  ARG P CD  1 
ATOM   18022 N NE  . ARG L  4  61  ? 132.492 147.390 126.904 1.00 100.85 ? 61  ARG P NE  1 
ATOM   18023 C CZ  . ARG L  4  61  ? 132.856 148.324 125.979 1.00 96.72  ? 61  ARG P CZ  1 
ATOM   18024 N NH1 . ARG L  4  61  ? 133.720 148.026 125.032 1.00 97.05  ? 61  ARG P NH1 1 
ATOM   18025 N NH2 . ARG L  4  61  ? 132.336 149.544 126.022 1.00 96.18  ? 61  ARG P NH2 1 
ATOM   18026 N N   . PHE L  4  62  ? 137.988 147.813 129.163 1.00 82.18  ? 62  PHE P N   1 
ATOM   18027 C CA  . PHE L  4  62  ? 139.178 148.604 128.929 1.00 77.99  ? 62  PHE P CA  1 
ATOM   18028 C C   . PHE L  4  62  ? 140.251 148.172 129.908 1.00 77.25  ? 62  PHE P C   1 
ATOM   18029 O O   . PHE L  4  62  ? 140.079 148.274 131.131 1.00 81.71  ? 62  PHE P O   1 
ATOM   18030 C CB  . PHE L  4  62  ? 138.857 150.079 129.104 1.00 75.68  ? 62  PHE P CB  1 
ATOM   18031 C CG  . PHE L  4  62  ? 137.943 150.573 128.073 1.00 75.89  ? 62  PHE P CG  1 
ATOM   18032 C CD1 . PHE L  4  62  ? 136.593 150.410 128.214 1.00 79.96  ? 62  PHE P CD1 1 
ATOM   18033 C CD2 . PHE L  4  62  ? 138.419 151.207 126.959 1.00 77.10  ? 62  PHE P CD2 1 
ATOM   18034 C CE1 . PHE L  4  62  ? 135.735 150.857 127.254 1.00 86.40  ? 62  PHE P CE1 1 
ATOM   18035 C CE2 . PHE L  4  62  ? 137.561 151.662 125.995 1.00 84.21  ? 62  PHE P CE2 1 
ATOM   18036 C CZ  . PHE L  4  62  ? 136.219 151.484 126.140 1.00 87.04  ? 62  PHE P CZ  1 
ATOM   18037 N N   . SER L  4  63  ? 141.373 147.711 129.375 1.00 73.87  ? 63  SER P N   1 
ATOM   18038 C CA  . SER L  4  63  ? 142.469 147.220 130.198 1.00 75.52  ? 63  SER P CA  1 
ATOM   18039 C C   . SER L  4  63  ? 143.841 147.604 129.674 1.00 74.05  ? 63  SER P C   1 
ATOM   18040 O O   . SER L  4  63  ? 144.142 147.434 128.490 1.00 76.00  ? 63  SER P O   1 
ATOM   18041 C CB  . SER L  4  63  ? 142.388 145.720 130.278 1.00 79.74  ? 63  SER P CB  1 
ATOM   18042 O OG  . SER L  4  63  ? 143.460 145.210 131.002 1.00 83.55  ? 63  SER P OG  1 
ATOM   18043 N N   . GLY L  4  64  ? 144.664 148.193 130.529 1.00 70.21  ? 64  GLY P N   1 
ATOM   18044 C CA  . GLY L  4  64  ? 145.995 148.593 130.089 1.00 71.99  ? 64  GLY P CA  1 
ATOM   18045 C C   . GLY L  4  64  ? 147.071 147.561 130.407 1.00 71.34  ? 64  GLY P C   1 
ATOM   18046 O O   . GLY L  4  64  ? 146.912 146.726 131.304 1.00 71.01  ? 64  GLY P O   1 
ATOM   18047 N N   . SER L  4  65  ? 148.199 147.679 129.714 1.00 71.53  ? 65  SER P N   1 
ATOM   18048 C CA  . SER L  4  65  ? 149.383 146.860 129.966 1.00 73.24  ? 65  SER P CA  1 
ATOM   18049 C C   . SER L  4  65  ? 150.631 147.521 129.387 1.00 73.47  ? 65  SER P C   1 
ATOM   18050 O O   . SER L  4  65  ? 150.531 148.510 128.650 1.00 71.91  ? 65  SER P O   1 
ATOM   18051 C CB  . SER L  4  65  ? 149.215 145.475 129.388 1.00 78.27  ? 65  SER P CB  1 
ATOM   18052 O OG  . SER L  4  65  ? 149.207 145.517 127.998 1.00 79.83  ? 65  SER P OG  1 
ATOM   18053 N N   . LYS L  4  66  ? 151.815 147.003 129.734 1.00 73.34  ? 66  LYS P N   1 
ATOM   18054 C CA  . LYS L  4  66  ? 153.046 147.525 129.144 1.00 73.70  ? 66  LYS P CA  1 
ATOM   18055 C C   . LYS L  4  66  ? 154.199 146.539 129.176 1.00 75.05  ? 66  LYS P C   1 
ATOM   18056 O O   . LYS L  4  66  ? 154.236 145.638 130.015 1.00 76.82  ? 66  LYS P O   1 
ATOM   18057 C CB  . LYS L  4  66  ? 153.509 148.774 129.872 1.00 73.85  ? 66  LYS P CB  1 
ATOM   18058 C CG  . LYS L  4  66  ? 153.977 148.490 131.294 1.00 75.94  ? 66  LYS P CG  1 
ATOM   18059 C CD  . LYS L  4  66  ? 154.279 149.749 132.053 1.00 72.60  ? 66  LYS P CD  1 
ATOM   18060 C CE  . LYS L  4  66  ? 155.589 150.344 131.653 1.00 69.28  ? 66  LYS P CE  1 
ATOM   18061 N NZ  . LYS L  4  66  ? 155.916 151.511 132.465 1.00 65.20  ? 66  LYS P NZ  1 
ATOM   18062 N N   . SER L  4  67  ? 155.169 146.771 128.298 1.00 76.36  ? 67  SER P N   1 
ATOM   18063 C CA  . SER L  4  67  ? 156.437 146.058 128.266 1.00 79.64  ? 67  SER P CA  1 
ATOM   18064 C C   . SER L  4  67  ? 157.509 146.927 127.615 1.00 77.06  ? 67  SER P C   1 
ATOM   18065 O O   . SER L  4  67  ? 157.265 147.560 126.584 1.00 74.73  ? 67  SER P O   1 
ATOM   18066 C CB  . SER L  4  67  ? 156.311 144.765 127.508 1.00 85.13  ? 67  SER P CB  1 
ATOM   18067 O OG  . SER L  4  67  ? 157.546 144.111 127.459 1.00 85.54  ? 67  SER P OG  1 
ATOM   18068 N N   . GLY L  4  68  ? 158.706 146.950 128.175 1.00 75.92  ? 68  GLY P N   1 
ATOM   18069 C CA  . GLY L  4  68  ? 159.755 147.754 127.568 1.00 76.25  ? 68  GLY P CA  1 
ATOM   18070 C C   . GLY L  4  68  ? 159.329 149.211 127.567 1.00 68.95  ? 68  GLY P C   1 
ATOM   18071 O O   . GLY L  4  68  ? 158.944 149.741 128.606 1.00 70.86  ? 68  GLY P O   1 
ATOM   18072 N N   . ASN L  4  69  ? 159.403 149.860 126.407 1.00 66.89  ? 69  ASN P N   1 
ATOM   18073 C CA  . ASN L  4  69  ? 159.023 151.260 126.306 1.00 67.92  ? 69  ASN P CA  1 
ATOM   18074 C C   . ASN L  4  69  ? 157.663 151.380 125.631 1.00 71.92  ? 69  ASN P C   1 
ATOM   18075 O O   . ASN L  4  69  ? 157.278 152.453 125.152 1.00 73.55  ? 69  ASN P O   1 
ATOM   18076 C CB  . ASN L  4  69  ? 160.062 152.059 125.551 1.00 68.90  ? 69  ASN P CB  1 
ATOM   18077 C CG  . ASN L  4  69  ? 161.376 152.084 126.250 1.00 69.93  ? 69  ASN P CG  1 
ATOM   18078 O OD1 . ASN L  4  69  ? 161.467 151.843 127.450 1.00 67.10  ? 69  ASN P OD1 1 
ATOM   18079 N ND2 . ASN L  4  69  ? 162.411 152.397 125.524 1.00 70.87  ? 69  ASN P ND2 1 
ATOM   18080 N N   . THR L  4  70  ? 156.938 150.268 125.536 1.00 69.85  ? 70  THR P N   1 
ATOM   18081 C CA  . THR L  4  70  ? 155.639 150.312 124.887 1.00 73.89  ? 70  THR P CA  1 
ATOM   18082 C C   . THR L  4  70  ? 154.493 149.956 125.804 1.00 74.05  ? 70  THR P C   1 
ATOM   18083 O O   . THR L  4  70  ? 154.473 148.935 126.491 1.00 75.80  ? 70  THR P O   1 
ATOM   18084 C CB  . THR L  4  70  ? 155.583 149.402 123.646 1.00 77.77  ? 70  THR P CB  1 
ATOM   18085 O OG1 . THR L  4  70  ? 156.567 149.834 122.710 1.00 78.98  ? 70  THR P OG1 1 
ATOM   18086 C CG2 . THR L  4  70  ? 154.197 149.494 122.971 1.00 76.94  ? 70  THR P CG2 1 
ATOM   18087 N N   . ALA L  4  71  ? 153.516 150.820 125.791 1.00 73.26  ? 71  ALA P N   1 
ATOM   18088 C CA  . ALA L  4  71  ? 152.305 150.670 126.542 1.00 72.68  ? 71  ALA P CA  1 
ATOM   18089 C C   . ALA L  4  71  ? 151.195 150.370 125.567 1.00 72.03  ? 71  ALA P C   1 
ATOM   18090 O O   . ALA L  4  71  ? 151.310 150.674 124.375 1.00 73.25  ? 71  ALA P O   1 
ATOM   18091 C CB  . ALA L  4  71  ? 152.026 151.915 127.343 1.00 71.76  ? 71  ALA P CB  1 
ATOM   18092 N N   . SER L  4  72  ? 150.139 149.750 126.036 1.00 69.54  ? 72  SER P N   1 
ATOM   18093 C CA  . SER L  4  72  ? 149.012 149.544 125.161 1.00 70.52  ? 72  SER P CA  1 
ATOM   18094 C C   . SER L  4  72  ? 147.694 149.491 125.896 1.00 69.04  ? 72  SER P C   1 
ATOM   18095 O O   . SER L  4  72  ? 147.611 149.205 127.099 1.00 69.81  ? 72  SER P O   1 
ATOM   18096 C CB  . SER L  4  72  ? 149.197 148.282 124.355 1.00 74.02  ? 72  SER P CB  1 
ATOM   18097 O OG  . SER L  4  72  ? 149.192 147.153 125.166 1.00 73.63  ? 72  SER P OG  1 
ATOM   18098 N N   . LEU L  4  73  ? 146.649 149.782 125.145 1.00 67.73  ? 73  LEU P N   1 
ATOM   18099 C CA  . LEU L  4  73  ? 145.287 149.673 125.603 1.00 67.77  ? 73  LEU P CA  1 
ATOM   18100 C C   . LEU L  4  73  ? 144.536 148.612 124.855 1.00 73.98  ? 73  LEU P C   1 
ATOM   18101 O O   . LEU L  4  73  ? 144.446 148.634 123.624 1.00 82.38  ? 73  LEU P O   1 
ATOM   18102 C CB  . LEU L  4  73  ? 144.557 151.005 125.429 1.00 67.84  ? 73  LEU P CB  1 
ATOM   18103 C CG  . LEU L  4  73  ? 143.027 151.015 125.689 1.00 69.81  ? 73  LEU P CG  1 
ATOM   18104 C CD1 . LEU L  4  73  ? 142.728 150.704 127.154 1.00 72.02  ? 73  LEU P CD1 1 
ATOM   18105 C CD2 . LEU L  4  73  ? 142.488 152.391 125.298 1.00 67.94  ? 73  LEU P CD2 1 
ATOM   18106 N N   . THR L  4  74  ? 143.954 147.692 125.591 1.00 77.51  ? 74  THR P N   1 
ATOM   18107 C CA  . THR L  4  74  ? 143.165 146.658 124.975 1.00 79.54  ? 74  THR P CA  1 
ATOM   18108 C C   . THR L  4  74  ? 141.711 146.937 125.235 1.00 79.79  ? 74  THR P C   1 
ATOM   18109 O O   . THR L  4  74  ? 141.296 147.200 126.371 1.00 81.18  ? 74  THR P O   1 
ATOM   18110 C CB  . THR L  4  74  ? 143.516 145.258 125.513 1.00 80.74  ? 74  THR P CB  1 
ATOM   18111 O OG1 . THR L  4  74  ? 144.889 144.968 125.229 1.00 78.31  ? 74  THR P OG1 1 
ATOM   18112 C CG2 . THR L  4  74  ? 142.621 144.197 124.842 1.00 84.14  ? 74  THR P CG2 1 
ATOM   18113 N N   . ILE L  4  75  ? 140.934 146.900 124.171 1.00 80.68  ? 75  ILE P N   1 
ATOM   18114 C CA  . ILE L  4  75  ? 139.500 147.052 124.284 1.00 83.07  ? 75  ILE P CA  1 
ATOM   18115 C C   . ILE L  4  75  ? 138.948 145.716 123.853 1.00 89.65  ? 75  ILE P C   1 
ATOM   18116 O O   . ILE L  4  75  ? 139.264 145.252 122.756 1.00 92.91  ? 75  ILE P O   1 
ATOM   18117 C CB  . ILE L  4  75  ? 138.955 148.189 123.421 1.00 78.91  ? 75  ILE P CB  1 
ATOM   18118 C CG1 . ILE L  4  75  ? 139.642 149.492 123.846 1.00 79.42  ? 75  ILE P CG1 1 
ATOM   18119 C CG2 . ILE L  4  75  ? 137.414 148.267 123.600 1.00 81.38  ? 75  ILE P CG2 1 
ATOM   18120 C CD1 . ILE L  4  75  ? 139.404 150.688 122.947 1.00 83.41  ? 75  ILE P CD1 1 
ATOM   18121 N N   . SER L  4  76  ? 138.137 145.084 124.691 1.00 90.96  ? 76  SER P N   1 
ATOM   18122 C CA  . SER L  4  76  ? 137.636 143.753 124.364 1.00 97.07  ? 76  SER P CA  1 
ATOM   18123 C C   . SER L  4  76  ? 136.325 143.757 123.573 1.00 101.37 ? 76  SER P C   1 
ATOM   18124 O O   . SER L  4  76  ? 136.332 143.807 122.347 1.00 99.83  ? 76  SER P O   1 
ATOM   18125 C CB  . SER L  4  76  ? 137.494 142.940 125.637 1.00 97.34  ? 76  SER P CB  1 
ATOM   18126 O OG  . SER L  4  76  ? 136.513 143.470 126.488 1.00 97.26  ? 76  SER P OG  1 
ATOM   18127 N N   . GLY L  4  77  ? 135.190 143.717 124.243 1.00 101.56 ? 77  GLY P N   1 
ATOM   18128 C CA  . GLY L  4  77  ? 133.904 143.669 123.557 1.00 102.44 ? 77  GLY P CA  1 
ATOM   18129 C C   . GLY L  4  77  ? 133.549 145.008 122.942 1.00 100.53 ? 77  GLY P C   1 
ATOM   18130 O O   . GLY L  4  77  ? 132.676 145.714 123.437 1.00 101.68 ? 77  GLY P O   1 
ATOM   18131 N N   . LEU L  4  78  ? 134.210 145.332 121.844 1.00 99.48  ? 78  LEU P N   1 
ATOM   18132 C CA  . LEU L  4  78  ? 134.092 146.620 121.191 1.00 99.36  ? 78  LEU P CA  1 
ATOM   18133 C C   . LEU L  4  78  ? 132.661 146.939 120.851 1.00 99.37  ? 78  LEU P C   1 
ATOM   18134 O O   . LEU L  4  78  ? 131.935 146.113 120.289 1.00 99.87  ? 78  LEU P O   1 
ATOM   18135 C CB  . LEU L  4  78  ? 134.921 146.597 119.897 1.00 100.26 ? 78  LEU P CB  1 
ATOM   18136 C CG  . LEU L  4  78  ? 135.060 147.903 119.082 1.00 100.78 ? 78  LEU P CG  1 
ATOM   18137 C CD1 . LEU L  4  78  ? 135.903 148.907 119.850 1.00 98.26  ? 78  LEU P CD1 1 
ATOM   18138 C CD2 . LEU L  4  78  ? 135.703 147.577 117.745 1.00 106.44 ? 78  LEU P CD2 1 
ATOM   18139 N N   . GLN L  4  79  ? 132.256 148.142 121.240 1.00 102.83 ? 79  GLN P N   1 
ATOM   18140 C CA  . GLN L  4  79  ? 130.922 148.663 121.019 1.00 103.49 ? 79  GLN P CA  1 
ATOM   18141 C C   . GLN L  4  79  ? 130.917 149.797 120.033 1.00 103.53 ? 79  GLN P C   1 
ATOM   18142 O O   . GLN L  4  79  ? 131.903 150.495 119.868 1.00 103.17 ? 79  GLN P O   1 
ATOM   18143 C CB  . GLN L  4  79  ? 130.303 149.145 122.327 1.00 104.24 ? 79  GLN P CB  1 
ATOM   18144 C CG  . GLN L  4  79  ? 130.203 148.083 123.340 1.00 102.08 ? 79  GLN P CG  1 
ATOM   18145 C CD  . GLN L  4  79  ? 129.317 147.008 122.868 1.00 106.66 ? 79  GLN P CD  1 
ATOM   18146 O OE1 . GLN L  4  79  ? 128.168 147.272 122.496 1.00 109.74 ? 79  GLN P OE1 1 
ATOM   18147 N NE2 . GLN L  4  79  ? 129.827 145.794 122.842 1.00 107.44 ? 79  GLN P NE2 1 
ATOM   18148 N N   . ALA L  4  80  ? 129.764 150.071 119.447 1.00 109.33 ? 80  ALA P N   1 
ATOM   18149 C CA  . ALA L  4  80  ? 129.626 151.213 118.540 1.00 111.10 ? 80  ALA P CA  1 
ATOM   18150 C C   . ALA L  4  80  ? 129.972 152.528 119.232 1.00 110.17 ? 80  ALA P C   1 
ATOM   18151 O O   . ALA L  4  80  ? 130.556 153.437 118.640 1.00 111.39 ? 80  ALA P O   1 
ATOM   18152 C CB  . ALA L  4  80  ? 128.214 151.281 118.012 1.00 117.28 ? 80  ALA P CB  1 
ATOM   18153 N N   . ASP L  4  81  ? 129.698 152.606 120.518 1.00 112.07 ? 81  ASP P N   1 
ATOM   18154 C CA  . ASP L  4  81  ? 129.904 153.825 121.265 1.00 110.82 ? 81  ASP P CA  1 
ATOM   18155 C C   . ASP L  4  81  ? 131.345 154.012 121.700 1.00 105.02 ? 81  ASP P C   1 
ATOM   18156 O O   . ASP L  4  81  ? 131.670 154.984 122.381 1.00 100.87 ? 81  ASP P O   1 
ATOM   18157 C CB  . ASP L  4  81  ? 129.002 153.814 122.483 1.00 115.61 ? 81  ASP P CB  1 
ATOM   18158 C CG  . ASP L  4  81  ? 127.536 153.880 122.110 1.00 118.33 ? 81  ASP P CG  1 
ATOM   18159 O OD1 . ASP L  4  81  ? 127.204 154.398 121.069 1.00 117.63 ? 81  ASP P OD1 1 
ATOM   18160 O OD2 . ASP L  4  81  ? 126.753 153.366 122.863 1.00 119.08 ? 81  ASP P OD2 1 
ATOM   18161 N N   . ASP L  4  82  ? 132.228 153.101 121.306 1.00 100.70 ? 82  ASP P N   1 
ATOM   18162 C CA  . ASP L  4  82  ? 133.620 153.243 121.659 1.00 96.32  ? 82  ASP P CA  1 
ATOM   18163 C C   . ASP L  4  82  ? 134.345 154.064 120.609 1.00 92.51  ? 82  ASP P C   1 
ATOM   18164 O O   . ASP L  4  82  ? 135.547 154.302 120.736 1.00 90.60  ? 82  ASP P O   1 
ATOM   18165 C CB  . ASP L  4  82  ? 134.312 151.895 121.763 1.00 94.16  ? 82  ASP P CB  1 
ATOM   18166 C CG  . ASP L  4  82  ? 133.832 151.011 122.896 1.00 95.61  ? 82  ASP P CG  1 
ATOM   18167 O OD1 . ASP L  4  82  ? 133.281 151.467 123.879 1.00 95.01  ? 82  ASP P OD1 1 
ATOM   18168 O OD2 . ASP L  4  82  ? 134.076 149.826 122.770 1.00 99.21  ? 82  ASP P OD2 1 
ATOM   18169 N N   . GLU L  4  83  ? 133.653 154.494 119.550 1.00 96.75  ? 83  GLU P N   1 
ATOM   18170 C CA  . GLU L  4  83  ? 134.357 155.332 118.593 1.00 99.21  ? 83  GLU P CA  1 
ATOM   18171 C C   . GLU L  4  83  ? 134.818 156.565 119.351 1.00 93.23  ? 83  GLU P C   1 
ATOM   18172 O O   . GLU L  4  83  ? 134.018 157.222 120.015 1.00 96.57  ? 83  GLU P O   1 
ATOM   18173 C CB  . GLU L  4  83  ? 133.431 155.727 117.442 1.00 107.43 ? 83  GLU P CB  1 
ATOM   18174 C CG  . GLU L  4  83  ? 134.073 156.616 116.377 1.00 117.88 ? 83  GLU P CG  1 
ATOM   18175 C CD  . GLU L  4  83  ? 133.157 156.938 115.229 1.00 126.21 ? 83  GLU P CD  1 
ATOM   18176 O OE1 . GLU L  4  83  ? 132.124 156.327 115.120 1.00 131.24 ? 83  GLU P OE1 1 
ATOM   18177 O OE2 . GLU L  4  83  ? 133.490 157.807 114.462 1.00 136.31 ? 83  GLU P OE2 1 
ATOM   18178 N N   . ALA L  4  84  ? 136.101 156.878 119.268 1.00 89.77  ? 84  ALA P N   1 
ATOM   18179 C CA  . ALA L  4  84  ? 136.647 158.048 119.975 1.00 83.97  ? 84  ALA P CA  1 
ATOM   18180 C C   . ALA L  4  84  ? 138.097 158.248 119.627 1.00 82.36  ? 84  ALA P C   1 
ATOM   18181 O O   . ALA L  4  84  ? 138.732 157.326 119.109 1.00 88.62  ? 84  ALA P O   1 
ATOM   18182 C CB  . ALA L  4  84  ? 136.504 157.927 121.481 1.00 84.17  ? 84  ALA P CB  1 
ATOM   18183 N N   . ASP L  4  85  ? 138.644 159.410 119.971 1.00 80.65  ? 85  ASP P N   1 
ATOM   18184 C CA  . ASP L  4  85  ? 140.079 159.574 119.852 1.00 78.99  ? 85  ASP P CA  1 
ATOM   18185 C C   . ASP L  4  85  ? 140.735 159.173 121.151 1.00 75.66  ? 85  ASP P C   1 
ATOM   18186 O O   . ASP L  4  85  ? 140.530 159.798 122.193 1.00 77.39  ? 85  ASP P O   1 
ATOM   18187 C CB  . ASP L  4  85  ? 140.471 160.992 119.452 1.00 82.17  ? 85  ASP P CB  1 
ATOM   18188 C CG  . ASP L  4  85  ? 140.095 161.255 118.020 1.00 90.80  ? 85  ASP P CG  1 
ATOM   18189 O OD1 . ASP L  4  85  ? 139.788 160.298 117.378 1.00 93.47  ? 85  ASP P OD1 1 
ATOM   18190 O OD2 . ASP L  4  85  ? 140.126 162.370 117.552 1.00 97.58  ? 85  ASP P OD2 1 
ATOM   18191 N N   . TYR L  4  86  ? 141.504 158.108 121.111 1.00 71.15  ? 86  TYR P N   1 
ATOM   18192 C CA  . TYR L  4  86  ? 142.135 157.641 122.325 1.00 65.99  ? 86  TYR P CA  1 
ATOM   18193 C C   . TYR L  4  86  ? 143.534 158.180 122.409 1.00 65.20  ? 86  TYR P C   1 
ATOM   18194 O O   . TYR L  4  86  ? 144.283 158.153 121.437 1.00 73.31  ? 86  TYR P O   1 
ATOM   18195 C CB  . TYR L  4  86  ? 142.127 156.129 122.376 1.00 70.15  ? 86  TYR P CB  1 
ATOM   18196 C CG  . TYR L  4  86  ? 140.770 155.577 122.585 1.00 72.76  ? 86  TYR P CG  1 
ATOM   18197 C CD1 . TYR L  4  86  ? 139.944 155.422 121.527 1.00 76.39  ? 86  TYR P CD1 1 
ATOM   18198 C CD2 . TYR L  4  86  ? 140.353 155.211 123.844 1.00 72.14  ? 86  TYR P CD2 1 
ATOM   18199 C CE1 . TYR L  4  86  ? 138.706 154.920 121.709 1.00 80.74  ? 86  TYR P CE1 1 
ATOM   18200 C CE2 . TYR L  4  86  ? 139.102 154.691 124.019 1.00 74.06  ? 86  TYR P CE2 1 
ATOM   18201 C CZ  . TYR L  4  86  ? 138.282 154.550 122.945 1.00 77.14  ? 86  TYR P CZ  1 
ATOM   18202 O OH  . TYR L  4  86  ? 137.026 154.037 123.091 1.00 79.54  ? 86  TYR P OH  1 
ATOM   18203 N N   . TYR L  4  87  ? 143.900 158.674 123.566 1.00 62.98  ? 87  TYR P N   1 
ATOM   18204 C CA  . TYR L  4  87  ? 145.226 159.226 123.747 1.00 60.28  ? 87  TYR P CA  1 
ATOM   18205 C C   . TYR L  4  87  ? 145.942 158.551 124.874 1.00 58.11  ? 87  TYR P C   1 
ATOM   18206 O O   . TYR L  4  87  ? 145.322 158.284 125.904 1.00 59.75  ? 87  TYR P O   1 
ATOM   18207 C CB  . TYR L  4  87  ? 145.142 160.696 124.124 1.00 58.94  ? 87  TYR P CB  1 
ATOM   18208 C CG  . TYR L  4  87  ? 144.570 161.557 123.124 1.00 62.59  ? 87  TYR P CG  1 
ATOM   18209 C CD1 . TYR L  4  87  ? 143.219 161.739 123.073 1.00 67.07  ? 87  TYR P CD1 1 
ATOM   18210 C CD2 . TYR L  4  87  ? 145.386 162.196 122.260 1.00 63.00  ? 87  TYR P CD2 1 
ATOM   18211 C CE1 . TYR L  4  87  ? 142.692 162.565 122.145 1.00 70.06  ? 87  TYR P CE1 1 
ATOM   18212 C CE2 . TYR L  4  87  ? 144.857 163.021 121.336 1.00 64.25  ? 87  TYR P CE2 1 
ATOM   18213 C CZ  . TYR L  4  87  ? 143.511 163.209 121.276 1.00 68.90  ? 87  TYR P CZ  1 
ATOM   18214 O OH  . TYR L  4  87  ? 142.968 164.047 120.343 1.00 75.67  ? 87  TYR P OH  1 
ATOM   18215 N N   . CYS L  4  88  ? 147.264 158.368 124.734 1.00 59.49  ? 88  CYS P N   1 
ATOM   18216 C CA  . CYS L  4  88  ? 148.130 157.895 125.796 1.00 55.58  ? 88  CYS P CA  1 
ATOM   18217 C C   . CYS L  4  88  ? 148.935 159.079 126.277 1.00 55.99  ? 88  CYS P C   1 
ATOM   18218 O O   . CYS L  4  88  ? 149.306 159.986 125.508 1.00 64.23  ? 88  CYS P O   1 
ATOM   18219 C CB  . CYS L  4  88  ? 149.061 156.744 125.344 1.00 60.95  ? 88  CYS P CB  1 
ATOM   18220 S SG  . CYS L  4  88  ? 150.278 157.114 124.038 1.00 75.39  ? 88  CYS P SG  1 
ATOM   18221 N N   . SER L  4  89  ? 149.272 159.026 127.542 1.00 53.54  ? 89  SER P N   1 
ATOM   18222 C CA  . SER L  4  89  ? 150.135 160.015 128.129 1.00 53.21  ? 89  SER P CA  1 
ATOM   18223 C C   . SER L  4  89  ? 150.935 159.373 129.202 1.00 49.45  ? 89  SER P C   1 
ATOM   18224 O O   . SER L  4  89  ? 150.594 158.297 129.707 1.00 52.00  ? 89  SER P O   1 
ATOM   18225 C CB  . SER L  4  89  ? 149.364 161.144 128.739 1.00 55.09  ? 89  SER P CB  1 
ATOM   18226 O OG  . SER L  4  89  ? 148.686 160.725 129.856 1.00 52.10  ? 89  SER P OG  1 
ATOM   18227 N N   . ALA L  4  90  ? 152.006 160.027 129.573 1.00 44.17  ? 90  ALA P N   1 
ATOM   18228 C CA  . ALA L  4  90  ? 152.793 159.487 130.645 1.00 46.27  ? 90  ALA P CA  1 
ATOM   18229 C C   . ALA L  4  90  ? 153.551 160.539 131.391 1.00 46.17  ? 90  ALA P C   1 
ATOM   18230 O O   . ALA L  4  90  ? 153.895 161.600 130.854 1.00 48.95  ? 90  ALA P O   1 
ATOM   18231 C CB  . ALA L  4  90  ? 153.771 158.461 130.101 1.00 50.72  ? 90  ALA P CB  1 
ATOM   18232 N N   . TYR L  4  91  ? 153.781 160.264 132.673 1.00 44.58  ? 91  TYR P N   1 
ATOM   18233 C CA  . TYR L  4  91  ? 154.687 161.108 133.480 1.00 44.18  ? 91  TYR P CA  1 
ATOM   18234 C C   . TYR L  4  91  ? 156.087 160.831 132.978 1.00 47.55  ? 91  TYR P C   1 
ATOM   18235 O O   . TYR L  4  91  ? 156.440 159.656 132.836 1.00 52.58  ? 91  TYR P O   1 
ATOM   18236 C CB  . TYR L  4  91  ? 154.630 160.740 134.957 1.00 46.87  ? 91  TYR P CB  1 
ATOM   18237 C CG  . TYR L  4  91  ? 155.547 161.544 135.837 1.00 47.07  ? 91  TYR P CG  1 
ATOM   18238 C CD1 . TYR L  4  91  ? 155.323 162.891 136.054 1.00 48.45  ? 91  TYR P CD1 1 
ATOM   18239 C CD2 . TYR L  4  91  ? 156.633 160.957 136.458 1.00 51.11  ? 91  TYR P CD2 1 
ATOM   18240 C CE1 . TYR L  4  91  ? 156.161 163.637 136.862 1.00 45.95  ? 91  TYR P CE1 1 
ATOM   18241 C CE2 . TYR L  4  91  ? 157.481 161.688 137.269 1.00 53.72  ? 91  TYR P CE2 1 
ATOM   18242 C CZ  . TYR L  4  91  ? 157.242 163.033 137.472 1.00 47.86  ? 91  TYR P CZ  1 
ATOM   18243 O OH  . TYR L  4  91  ? 158.076 163.756 138.270 1.00 55.12  ? 91  TYR P OH  1 
ATOM   18244 N N   . ALA L  4  92  ? 156.843 161.884 132.711 1.00 47.91  ? 92  ALA P N   1 
ATOM   18245 C CA  . ALA L  4  92  ? 158.169 161.687 132.153 1.00 51.20  ? 92  ALA P CA  1 
ATOM   18246 C C   . ALA L  4  92  ? 159.288 162.387 132.909 1.00 53.41  ? 92  ALA P C   1 
ATOM   18247 O O   . ALA L  4  92  ? 160.292 162.772 132.315 1.00 56.25  ? 92  ALA P O   1 
ATOM   18248 C CB  . ALA L  4  92  ? 158.155 162.125 130.705 1.00 55.28  ? 92  ALA P CB  1 
ATOM   18249 N N   . GLY L  4  93  ? 159.131 162.591 134.213 1.00 53.53  ? 93  GLY P N   1 
ATOM   18250 C CA  . GLY L  4  93  ? 160.263 163.106 135.009 1.00 56.28  ? 93  GLY P CA  1 
ATOM   18251 C C   . GLY L  4  93  ? 159.973 164.451 135.638 1.00 58.32  ? 93  GLY P C   1 
ATOM   18252 O O   . GLY L  4  93  ? 158.919 165.022 135.347 1.00 59.89  ? 93  GLY P O   1 
ATOM   18253 N N   . ARG L  4  94  ? 160.894 164.946 136.464 1.00 58.03  ? 94  ARG P N   1 
ATOM   18254 C CA  . ARG L  4  94  ? 160.660 166.186 137.237 1.00 56.70  ? 94  ARG P CA  1 
ATOM   18255 C C   . ARG L  4  94  ? 161.035 167.392 136.384 1.00 62.09  ? 94  ARG P C   1 
ATOM   18256 O O   . ARG L  4  94  ? 160.985 168.510 136.910 1.00 64.91  ? 94  ARG P O   1 
ATOM   18257 C CB  . ARG L  4  94  ? 161.543 166.203 138.481 1.00 56.66  ? 94  ARG P CB  1 
ATOM   18258 C CG  . ARG L  4  94  ? 160.789 166.464 139.776 1.00 76.60  ? 94  ARG P CG  1 
ATOM   18259 C CD  . ARG L  4  94  ? 161.511 167.501 140.609 1.00 74.17  ? 94  ARG P CD  1 
ATOM   18260 N NE  . ARG L  4  94  ? 161.612 168.753 139.878 1.00 74.15  ? 94  ARG P NE  1 
ATOM   18261 C CZ  . ARG L  4  94  ? 162.194 169.848 140.345 1.00 65.50  ? 94  ARG P CZ  1 
ATOM   18262 N NH1 . ARG L  4  94  ? 162.735 169.845 141.550 1.00 69.76  ? 94  ARG P NH1 1 
ATOM   18263 N NH2 . ARG L  4  94  ? 162.233 170.941 139.606 1.00 47.76  ? 94  ARG P NH2 1 
ATOM   18264 N N   . GLN L  4  95  ? 161.417 167.170 135.128 1.00 61.91  ? 95  GLN P N   1 
ATOM   18265 C CA  . GLN L  4  95  ? 161.834 168.296 134.256 1.00 62.28  ? 95  GLN P CA  1 
ATOM   18266 C C   . GLN L  4  95  ? 160.701 168.613 133.283 1.00 60.67  ? 95  GLN P C   1 
ATOM   18267 O O   . GLN L  4  95  ? 159.904 169.520 133.574 1.00 61.14  ? 95  GLN P O   1 
ATOM   18268 C CB  . GLN L  4  95  ? 163.123 167.950 133.519 1.00 62.03  ? 95  GLN P CB  1 
ATOM   18269 C CG  . GLN L  4  95  ? 164.315 168.766 133.992 1.00 62.46  ? 95  GLN P CG  1 
ATOM   18270 C CD  . GLN L  4  95  ? 164.553 168.594 135.471 1.00 75.45  ? 95  GLN P CD  1 
ATOM   18271 O OE1 . GLN L  4  95  ? 164.695 167.480 135.971 1.00 74.83  ? 95  GLN P OE1 1 
ATOM   18272 N NE2 . GLN L  4  95  ? 164.607 169.706 136.185 1.00 76.40  ? 95  GLN P NE2 1 
ATOM   18273 N N   . THR L  4  96  A 160.646 167.890 132.169 1.00 57.65  ? 95  THR P N   1 
ATOM   18274 C CA  . THR L  4  96  A 159.414 167.855 131.351 1.00 55.05  ? 95  THR P CA  1 
ATOM   18275 C C   . THR L  4  96  A 158.448 166.885 132.019 1.00 53.71  ? 95  THR P C   1 
ATOM   18276 O O   . THR L  4  96  A 158.801 165.705 132.150 1.00 54.26  ? 95  THR P O   1 
ATOM   18277 C CB  . THR L  4  96  A 159.723 167.406 129.924 1.00 61.87  ? 95  THR P CB  1 
ATOM   18278 O OG1 . THR L  4  96  A 160.511 166.218 130.000 1.00 64.40  ? 95  THR P OG1 1 
ATOM   18279 C CG2 . THR L  4  96  A 160.477 168.455 129.137 1.00 69.49  ? 95  THR P CG2 1 
ATOM   18280 N N   . PHE L  4  97  B 157.303 167.388 132.465 1.00 50.33  ? 95  PHE P N   1 
ATOM   18281 C CA  . PHE L  4  97  B 156.396 166.564 133.289 1.00 48.60  ? 95  PHE P CA  1 
ATOM   18282 C C   . PHE L  4  97  B 155.659 165.597 132.370 1.00 47.88  ? 95  PHE P C   1 
ATOM   18283 O O   . PHE L  4  97  B 156.090 164.453 132.238 1.00 52.31  ? 95  PHE P O   1 
ATOM   18284 C CB  . PHE L  4  97  B 155.445 167.452 134.086 1.00 48.26  ? 95  PHE P CB  1 
ATOM   18285 C CG  . PHE L  4  97  B 155.975 167.859 135.435 1.00 47.84  ? 95  PHE P CG  1 
ATOM   18286 C CD1 . PHE L  4  97  B 156.992 168.790 135.545 1.00 52.65  ? 95  PHE P CD1 1 
ATOM   18287 C CD2 . PHE L  4  97  B 155.461 167.302 136.592 1.00 45.39  ? 95  PHE P CD2 1 
ATOM   18288 C CE1 . PHE L  4  97  B 157.486 169.155 136.785 1.00 52.12  ? 95  PHE P CE1 1 
ATOM   18289 C CE2 . PHE L  4  97  B 155.954 167.670 137.832 1.00 50.53  ? 95  PHE P CE2 1 
ATOM   18290 C CZ  . PHE L  4  97  B 156.964 168.596 137.926 1.00 51.74  ? 95  PHE P CZ  1 
ATOM   18291 N N   . TYR L  4  98  ? 154.586 166.060 131.744 1.00 45.10  ? 96  TYR P N   1 
ATOM   18292 C CA  . TYR L  4  98  ? 153.749 165.158 130.990 1.00 44.31  ? 96  TYR P CA  1 
ATOM   18293 C C   . TYR L  4  98  ? 153.918 165.270 129.536 1.00 47.74  ? 96  TYR P C   1 
ATOM   18294 O O   . TYR L  4  98  ? 154.099 166.355 128.981 1.00 52.77  ? 96  TYR P O   1 
ATOM   18295 C CB  . TYR L  4  98  ? 152.286 165.345 131.309 1.00 44.81  ? 96  TYR P CB  1 
ATOM   18296 C CG  . TYR L  4  98  ? 152.000 165.054 132.660 1.00 41.89  ? 96  TYR P CG  1 
ATOM   18297 C CD1 . TYR L  4  98  ? 151.951 166.053 133.564 1.00 44.93  ? 96  TYR P CD1 1 
ATOM   18298 C CD2 . TYR L  4  98  ? 151.827 163.768 133.027 1.00 44.01  ? 96  TYR P CD2 1 
ATOM   18299 C CE1 . TYR L  4  98  ? 151.726 165.760 134.852 1.00 44.21  ? 96  TYR P CE1 1 
ATOM   18300 C CE2 . TYR L  4  98  ? 151.605 163.479 134.304 1.00 45.02  ? 96  TYR P CE2 1 
ATOM   18301 C CZ  . TYR L  4  98  ? 151.562 164.470 135.206 1.00 42.29  ? 96  TYR P CZ  1 
ATOM   18302 O OH  . TYR L  4  98  ? 151.350 164.163 136.458 1.00 43.60  ? 96  TYR P OH  1 
ATOM   18303 N N   . ILE L  4  99  ? 153.808 164.130 128.907 1.00 46.65  ? 97  ILE P N   1 
ATOM   18304 C CA  . ILE L  4  99  ? 153.818 164.091 127.479 1.00 48.58  ? 97  ILE P CA  1 
ATOM   18305 C C   . ILE L  4  99  ? 152.634 163.294 126.975 1.00 52.25  ? 97  ILE P C   1 
ATOM   18306 O O   . ILE L  4  99  ? 152.143 162.398 127.662 1.00 56.88  ? 97  ILE P O   1 
ATOM   18307 C CB  . ILE L  4  99  ? 155.141 163.523 127.001 1.00 46.51  ? 97  ILE P CB  1 
ATOM   18308 C CG1 . ILE L  4  99  ? 155.301 162.113 127.500 1.00 53.96  ? 97  ILE P CG1 1 
ATOM   18309 C CG2 . ILE L  4  99  ? 156.298 164.426 127.480 1.00 51.40  ? 97  ILE P CG2 1 
ATOM   18310 C CD1 . ILE L  4  99  ? 156.463 161.395 126.937 1.00 61.49  ? 97  ILE P CD1 1 
ATOM   18311 N N   . PHE L  4  100 ? 152.209 163.586 125.756 1.00 53.77  ? 98  PHE P N   1 
ATOM   18312 C CA  . PHE L  4  100 ? 151.099 162.897 125.104 1.00 54.33  ? 98  PHE P CA  1 
ATOM   18313 C C   . PHE L  4  100 ? 151.429 162.454 123.693 1.00 61.88  ? 98  PHE P C   1 
ATOM   18314 O O   . PHE L  4  100 ? 152.326 163.004 123.046 1.00 64.77  ? 98  PHE P O   1 
ATOM   18315 C CB  . PHE L  4  100 ? 149.872 163.791 124.979 1.00 55.69  ? 98  PHE P CB  1 
ATOM   18316 C CG  . PHE L  4  100 ? 149.187 164.259 126.228 1.00 55.34  ? 98  PHE P CG  1 
ATOM   18317 C CD1 . PHE L  4  100 ? 149.601 165.372 126.897 1.00 55.75  ? 98  PHE P CD1 1 
ATOM   18318 C CD2 . PHE L  4  100 ? 148.070 163.614 126.682 1.00 55.00  ? 98  PHE P CD2 1 
ATOM   18319 C CE1 . PHE L  4  100 ? 148.926 165.819 128.003 1.00 53.93  ? 98  PHE P CE1 1 
ATOM   18320 C CE2 . PHE L  4  100 ? 147.390 164.055 127.793 1.00 50.59  ? 98  PHE P CE2 1 
ATOM   18321 C CZ  . PHE L  4  100 ? 147.823 165.160 128.451 1.00 51.70  ? 98  PHE P CZ  1 
ATOM   18322 N N   . GLY L  4  101 ? 150.707 161.455 123.212 1.00 63.40  ? 99  GLY P N   1 
ATOM   18323 C CA  . GLY L  4  101 ? 150.804 161.068 121.807 1.00 69.03  ? 99  GLY P CA  1 
ATOM   18324 C C   . GLY L  4  101 ? 149.725 161.784 120.989 1.00 70.68  ? 99  GLY P C   1 
ATOM   18325 O O   . GLY L  4  101 ? 149.034 162.670 121.493 1.00 70.44  ? 99  GLY P O   1 
ATOM   18326 N N   . GLY L  4  102 ? 149.578 161.439 119.714 1.00 73.08  ? 100 GLY P N   1 
ATOM   18327 C CA  . GLY L  4  102 ? 148.529 162.068 118.920 1.00 74.52  ? 100 GLY P CA  1 
ATOM   18328 C C   . GLY L  4  102 ? 147.306 161.243 119.210 1.00 72.20  ? 100 GLY P C   1 
ATOM   18329 O O   . GLY L  4  102 ? 147.409 160.308 119.981 1.00 72.51  ? 100 GLY P O   1 
ATOM   18330 N N   . GLY L  4  103 ? 146.161 161.538 118.634 1.00 72.33  ? 101 GLY P N   1 
ATOM   18331 C CA  . GLY L  4  103 ? 145.028 160.688 118.982 1.00 79.97  ? 101 GLY P CA  1 
ATOM   18332 C C   . GLY L  4  103 ? 144.879 159.507 118.051 1.00 80.91  ? 101 GLY P C   1 
ATOM   18333 O O   . GLY L  4  103 ? 145.161 159.606 116.855 1.00 83.97  ? 101 GLY P O   1 
ATOM   18334 N N   . THR L  4  104 ? 144.315 158.432 118.567 1.00 78.64  ? 102 THR P N   1 
ATOM   18335 C CA  . THR L  4  104 ? 144.005 157.303 117.732 1.00 79.77  ? 102 THR P CA  1 
ATOM   18336 C C   . THR L  4  104 ? 142.543 157.316 117.400 1.00 87.65  ? 102 THR P C   1 
ATOM   18337 O O   . THR L  4  104 ? 141.693 157.064 118.260 1.00 85.28  ? 102 THR P O   1 
ATOM   18338 C CB  . THR L  4  104 ? 144.297 155.969 118.427 1.00 79.94  ? 102 THR P CB  1 
ATOM   18339 O OG1 . THR L  4  104 ? 145.682 155.871 118.730 1.00 79.40  ? 102 THR P OG1 1 
ATOM   18340 C CG2 . THR L  4  104 ? 143.859 154.781 117.563 1.00 87.91  ? 102 THR P CG2 1 
ATOM   18341 N N   . ARG L  4  105 ? 142.232 157.488 116.131 1.00 91.83  ? 103 ARG P N   1 
ATOM   18342 C CA  . ARG L  4  105 ? 140.840 157.532 115.720 1.00 91.13  ? 103 ARG P CA  1 
ATOM   18343 C C   . ARG L  4  105 ? 140.293 156.134 115.615 1.00 89.79  ? 103 ARG P C   1 
ATOM   18344 O O   . ARG L  4  105 ? 140.314 155.522 114.546 1.00 92.09  ? 103 ARG P O   1 
ATOM   18345 C CB  . ARG L  4  105 ? 140.716 158.249 114.382 1.00 96.00  ? 103 ARG P CB  1 
ATOM   18346 C CG  . ARG L  4  105 ? 139.312 158.306 113.718 1.00 101.53 ? 103 ARG P CG  1 
ATOM   18347 C CD  . ARG L  4  105 ? 138.317 159.066 114.499 1.00 101.25 ? 103 ARG P CD  1 
ATOM   18348 N NE  . ARG L  4  105 ? 138.767 160.402 114.812 1.00 103.44 ? 103 ARG P NE  1 
ATOM   18349 C CZ  . ARG L  4  105 ? 138.716 161.497 114.037 1.00 108.63 ? 103 ARG P CZ  1 
ATOM   18350 N NH1 . ARG L  4  105 ? 138.224 161.454 112.808 1.00 120.36 ? 103 ARG P NH1 1 
ATOM   18351 N NH2 . ARG L  4  105 ? 139.178 162.635 114.543 1.00 108.37 ? 103 ARG P NH2 1 
ATOM   18352 N N   . LEU L  4  106 ? 139.776 155.639 116.732 1.00 89.65  ? 104 LEU P N   1 
ATOM   18353 C CA  . LEU L  4  106 ? 139.281 154.281 116.763 1.00 90.06  ? 104 LEU P CA  1 
ATOM   18354 C C   . LEU L  4  106 ? 137.955 154.232 116.097 1.00 96.00  ? 104 LEU P C   1 
ATOM   18355 O O   . LEU L  4  106 ? 137.010 154.883 116.546 1.00 96.91  ? 104 LEU P O   1 
ATOM   18356 C CB  . LEU L  4  106 ? 139.100 153.753 118.186 1.00 87.82  ? 104 LEU P CB  1 
ATOM   18357 C CG  . LEU L  4  106 ? 138.479 152.300 118.321 1.00 91.72  ? 104 LEU P CG  1 
ATOM   18358 C CD1 . LEU L  4  106 ? 139.385 151.265 117.716 1.00 94.00  ? 104 LEU P CD1 1 
ATOM   18359 C CD2 . LEU L  4  106 ? 138.255 152.004 119.779 1.00 91.28  ? 104 LEU P CD2 1 
ATOM   18360 N N   . THR L  4  107 ? 137.878 153.395 115.072 1.00 99.95  ? 105 THR P N   1 
ATOM   18361 C CA  . THR L  4  107 ? 136.682 153.234 114.266 1.00 104.35 ? 105 THR P CA  1 
ATOM   18362 C C   . THR L  4  107 ? 136.058 151.872 114.451 1.00 110.88 ? 105 THR P C   1 
ATOM   18363 O O   . THR L  4  107 ? 136.717 150.834 114.309 1.00 90.64  ? 105 THR P O   1 
ATOM   18364 C CB  . THR L  4  107 ? 136.990 153.446 112.771 1.00 103.27 ? 105 THR P CB  1 
ATOM   18365 O OG1 . THR L  4  107 ? 137.476 154.776 112.568 1.00 97.45  ? 105 THR P OG1 1 
ATOM   18366 C CG2 . THR L  4  107 ? 135.735 153.235 111.937 1.00 104.98 ? 105 THR P CG2 1 
ATOM   18367 N N   . VAL L  4  108 ? 134.770 151.887 114.735 1.00 106.31 ? 106 VAL P N   1 
ATOM   18368 C CA  . VAL L  4  108 ? 134.047 150.655 114.931 1.00 107.89 ? 106 VAL P CA  1 
ATOM   18369 C C   . VAL L  4  108 ? 133.292 150.367 113.619 1.00 110.96 ? 106 VAL P C   1 
ATOM   18370 O O   . VAL L  4  108 ? 132.577 151.243 113.128 1.00 112.15 ? 106 VAL P O   1 
ATOM   18371 C CB  . VAL L  4  108 ? 133.107 150.793 116.130 1.00 107.94 ? 106 VAL P CB  1 
ATOM   18372 C CG1 . VAL L  4  108 ? 132.374 149.458 116.354 1.00 109.89 ? 106 VAL P CG1 1 
ATOM   18373 C CG2 . VAL L  4  108 ? 133.931 151.254 117.341 1.00 107.54 ? 106 VAL P CG2 1 
ATOM   18374 N N   . LEU L  4  109 ? 133.518 149.168 113.051 1.00 115.30 ? 107 LEU P N   1 
ATOM   18375 C CA  . LEU L  4  109 ? 133.029 148.680 111.749 1.00 113.62 ? 107 LEU P CA  1 
ATOM   18376 C C   . LEU L  4  109 ? 131.856 147.683 111.892 1.00 113.25 ? 107 LEU P C   1 
ATOM   18377 O O   . LEU L  4  109 ? 131.933 146.531 111.445 1.00 113.48 ? 107 LEU P O   1 
ATOM   18378 C CB  . LEU L  4  109 ? 134.247 148.027 110.992 1.00 114.67 ? 107 LEU P CB  1 
ATOM   18379 C CG  . LEU L  4  109 ? 135.575 148.968 110.740 1.00 114.58 ? 107 LEU P CG  1 
ATOM   18380 C CD1 . LEU L  4  109 ? 136.728 148.102 110.122 1.00 110.75 ? 107 LEU P CD1 1 
ATOM   18381 C CD2 . LEU L  4  109 ? 135.215 150.192 109.802 1.00 120.98 ? 107 LEU P CD2 1 
ATOM   18382 N N   . GLU M  5  1   ? 153.731 163.824 251.333 1.00 206.11 ? 1   GLU H N   1 
ATOM   18383 C CA  . GLU M  5  1   ? 152.871 162.850 252.050 1.00 209.63 ? 1   GLU H CA  1 
ATOM   18384 C C   . GLU M  5  1   ? 153.524 161.471 251.967 1.00 216.04 ? 1   GLU H C   1 
ATOM   18385 O O   . GLU M  5  1   ? 152.829 160.510 251.588 1.00 224.56 ? 1   GLU H O   1 
ATOM   18386 C CB  . GLU M  5  1   ? 151.483 162.804 251.410 1.00 206.47 ? 1   GLU H CB  1 
ATOM   18387 C CG  . GLU M  5  1   ? 150.385 162.355 252.357 1.00 235.32 ? 1   GLU H CG  1 
ATOM   18388 C CD  . GLU M  5  1   ? 149.554 161.193 251.843 1.00 221.75 ? 1   GLU H CD  1 
ATOM   18389 O OE1 . GLU M  5  1   ? 150.006 160.513 250.900 1.00 233.69 ? 1   GLU H OE1 1 
ATOM   18390 O OE2 . GLU M  5  1   ? 148.455 160.972 252.386 1.00 234.67 ? 1   GLU H OE2 1 
ATOM   18391 N N   . VAL M  5  2   ? 154.815 161.367 252.292 1.00 212.59 ? 2   VAL H N   1 
ATOM   18392 C CA  . VAL M  5  2   ? 155.350 160.003 252.220 1.00 210.12 ? 2   VAL H CA  1 
ATOM   18393 C C   . VAL M  5  2   ? 154.840 159.242 253.425 1.00 208.66 ? 2   VAL H C   1 
ATOM   18394 O O   . VAL M  5  2   ? 155.114 159.618 254.564 1.00 203.31 ? 2   VAL H O   1 
ATOM   18395 C CB  . VAL M  5  2   ? 156.888 160.010 252.261 1.00 196.44 ? 2   VAL H CB  1 
ATOM   18396 C CG1 . VAL M  5  2   ? 157.424 158.551 252.172 1.00 197.98 ? 2   VAL H CG1 1 
ATOM   18397 C CG2 . VAL M  5  2   ? 157.442 160.893 251.151 1.00 200.20 ? 2   VAL H CG2 1 
ATOM   18398 N N   . GLN M  5  3   ? 154.107 158.172 253.174 1.00 211.44 ? 3   GLN H N   1 
ATOM   18399 C CA  . GLN M  5  3   ? 153.531 157.392 254.244 1.00 210.66 ? 3   GLN H CA  1 
ATOM   18400 C C   . GLN M  5  3   ? 153.939 155.940 254.108 1.00 218.34 ? 3   GLN H C   1 
ATOM   18401 O O   . GLN M  5  3   ? 154.171 155.442 253.000 1.00 222.62 ? 3   GLN H O   1 
ATOM   18402 C CB  . GLN M  5  3   ? 152.011 157.491 254.194 1.00 214.01 ? 3   GLN H CB  1 
ATOM   18403 C CG  . GLN M  5  3   ? 151.406 158.830 254.382 1.00 219.82 ? 3   GLN H CG  1 
ATOM   18404 C CD  . GLN M  5  3   ? 149.872 158.728 254.296 1.00 211.92 ? 3   GLN H CD  1 
ATOM   18405 O OE1 . GLN M  5  3   ? 149.325 157.809 253.647 1.00 226.89 ? 3   GLN H OE1 1 
ATOM   18406 N NE2 . GLN M  5  3   ? 149.171 159.657 254.928 1.00 233.19 ? 3   GLN H NE2 1 
ATOM   18407 N N   . LEU M  5  4   ? 154.031 155.244 255.229 1.00 225.09 ? 4   LEU H N   1 
ATOM   18408 C CA  . LEU M  5  4   ? 154.299 153.822 255.174 1.00 228.86 ? 4   LEU H CA  1 
ATOM   18409 C C   . LEU M  5  4   ? 153.080 153.175 255.781 1.00 235.70 ? 4   LEU H C   1 
ATOM   18410 O O   . LEU M  5  4   ? 152.765 153.441 256.944 1.00 229.65 ? 4   LEU H O   1 
ATOM   18411 C CB  . LEU M  5  4   ? 155.552 153.490 255.987 1.00 228.66 ? 4   LEU H CB  1 
ATOM   18412 C CG  . LEU M  5  4   ? 156.784 154.370 255.679 1.00 220.31 ? 4   LEU H CG  1 
ATOM   18413 C CD1 . LEU M  5  4   ? 157.940 153.999 256.594 1.00 218.69 ? 4   LEU H CD1 1 
ATOM   18414 C CD2 . LEU M  5  4   ? 157.203 154.241 254.271 1.00 227.72 ? 4   LEU H CD2 1 
ATOM   18415 N N   . VAL M  5  5   ? 152.366 152.361 255.025 1.00 243.13 ? 5   VAL H N   1 
ATOM   18416 C CA  . VAL M  5  5   ? 151.165 151.781 255.585 1.00 242.39 ? 5   VAL H CA  1 
ATOM   18417 C C   . VAL M  5  5   ? 151.509 150.437 256.145 1.00 247.41 ? 5   VAL H C   1 
ATOM   18418 O O   . VAL M  5  5   ? 151.710 149.489 255.390 1.00 239.80 ? 5   VAL H O   1 
ATOM   18419 C CB  . VAL M  5  5   ? 150.089 151.645 254.502 1.00 235.01 ? 5   VAL H CB  1 
ATOM   18420 C CG1 . VAL M  5  5   ? 148.815 151.027 255.088 1.00 247.88 ? 5   VAL H CG1 1 
ATOM   18421 C CG2 . VAL M  5  5   ? 149.832 153.013 253.910 1.00 237.18 ? 5   VAL H CG2 1 
ATOM   18422 N N   . GLU M  5  6   ? 151.570 150.378 257.460 1.00 248.11 ? 6   GLU H N   1 
ATOM   18423 C CA  . GLU M  5  6   ? 152.021 149.208 258.171 1.00 250.21 ? 6   GLU H CA  1 
ATOM   18424 C C   . GLU M  5  6   ? 150.858 148.358 258.653 1.00 265.14 ? 6   GLU H C   1 
ATOM   18425 O O   . GLU M  5  6   ? 149.856 148.878 259.160 1.00 264.32 ? 6   GLU H O   1 
ATOM   18426 C CB  . GLU M  5  6   ? 152.892 149.663 259.320 1.00 251.11 ? 6   GLU H CB  1 
ATOM   18427 C CG  . GLU M  5  6   ? 153.567 148.589 260.070 1.00 260.27 ? 6   GLU H CG  1 
ATOM   18428 C CD  . GLU M  5  6   ? 154.362 149.153 261.136 1.00 261.96 ? 6   GLU H CD  1 
ATOM   18429 O OE1 . GLU M  5  6   ? 154.413 150.370 261.231 1.00 257.30 ? 6   GLU H OE1 1 
ATOM   18430 O OE2 . GLU M  5  6   ? 154.911 148.401 261.888 1.00 260.15 ? 6   GLU H OE2 1 
ATOM   18431 N N   . SER M  5  7   ? 150.981 147.051 258.486 1.00 262.44 ? 7   SER H N   1 
ATOM   18432 C CA  . SER M  5  7   ? 149.959 146.119 258.932 1.00 248.02 ? 7   SER H CA  1 
ATOM   18433 C C   . SER M  5  7   ? 150.476 144.691 259.107 1.00 261.55 ? 7   SER H C   1 
ATOM   18434 O O   . SER M  5  7   ? 151.660 144.390 258.935 1.00 262.53 ? 7   SER H O   1 
ATOM   18435 C CB  . SER M  5  7   ? 148.795 146.095 257.964 1.00 270.21 ? 7   SER H CB  1 
ATOM   18436 O OG  . SER M  5  7   ? 147.705 145.411 258.531 1.00 262.53 ? 7   SER H OG  1 
ATOM   18437 N N   . GLY M  5  8   ? 149.563 143.793 259.475 1.00 273.23 ? 8   GLY H N   1 
ATOM   18438 C CA  . GLY M  5  8   ? 149.875 142.371 259.649 1.00 273.87 ? 8   GLY H CA  1 
ATOM   18439 C C   . GLY M  5  8   ? 150.330 141.972 261.052 1.00 279.25 ? 8   GLY H C   1 
ATOM   18440 O O   . GLY M  5  8   ? 150.726 140.831 261.272 1.00 282.21 ? 8   GLY H O   1 
ATOM   18441 N N   . GLY M  5  9   ? 150.277 142.893 262.005 1.00 282.06 ? 9   GLY H N   1 
ATOM   18442 C CA  . GLY M  5  9   ? 150.719 142.562 263.359 1.00 278.51 ? 9   GLY H CA  1 
ATOM   18443 C C   . GLY M  5  9   ? 149.609 141.894 264.136 1.00 276.08 ? 9   GLY H C   1 
ATOM   18444 O O   . GLY M  5  9   ? 148.495 141.730 263.632 1.00 290.95 ? 9   GLY H O   1 
ATOM   18445 N N   . GLY M  5  10  ? 149.884 141.539 265.384 1.00 302.24 ? 10  GLY H N   1 
ATOM   18446 C CA  . GLY M  5  10  ? 148.852 140.869 266.167 1.00 297.17 ? 10  GLY H CA  1 
ATOM   18447 C C   . GLY M  5  10  ? 149.404 140.076 267.337 1.00 295.89 ? 10  GLY H C   1 
ATOM   18448 O O   . GLY M  5  10  ? 150.565 140.235 267.714 1.00 300.48 ? 10  GLY H O   1 
ATOM   18449 N N   . LEU M  5  11  ? 148.549 139.227 267.914 1.00 315.07 ? 11  LEU H N   1 
ATOM   18450 C CA  . LEU M  5  11  ? 148.931 138.409 269.056 1.00 295.00 ? 11  LEU H CA  1 
ATOM   18451 C C   . LEU M  5  11  ? 149.381 137.029 268.626 1.00 302.62 ? 11  LEU H C   1 
ATOM   18452 O O   . LEU M  5  11  ? 148.616 136.239 268.070 1.00 321.25 ? 11  LEU H O   1 
ATOM   18453 C CB  . LEU M  5  11  ? 147.753 138.276 270.036 1.00 328.92 ? 11  LEU H CB  1 
ATOM   18454 C CG  . LEU M  5  11  ? 147.956 137.339 271.290 1.00 321.31 ? 11  LEU H CG  1 
ATOM   18455 C CD1 . LEU M  5  11  ? 149.073 137.864 272.189 1.00 320.47 ? 11  LEU H CD1 1 
ATOM   18456 C CD2 . LEU M  5  11  ? 146.641 137.272 272.064 1.00 364.68 ? 11  LEU H CD2 1 
ATOM   18457 N N   . VAL M  5  12  ? 150.641 136.774 268.889 1.00 313.79 ? 12  VAL H N   1 
ATOM   18458 C CA  . VAL M  5  12  ? 151.341 135.556 268.558 1.00 305.21 ? 12  VAL H CA  1 
ATOM   18459 C C   . VAL M  5  12  ? 152.095 135.032 269.768 1.00 297.75 ? 12  VAL H C   1 
ATOM   18460 O O   . VAL M  5  12  ? 152.294 135.755 270.748 1.00 354.66 ? 12  VAL H O   1 
ATOM   18461 C CB  . VAL M  5  12  ? 152.317 135.789 267.389 1.00 281.24 ? 12  VAL H CB  1 
ATOM   18462 C CG1 . VAL M  5  12  ? 151.543 136.253 266.161 1.00 314.97 ? 12  VAL H CG1 1 
ATOM   18463 C CG2 . VAL M  5  12  ? 153.380 136.829 267.776 1.00 302.44 ? 12  VAL H CG2 1 
ATOM   18464 N N   . LYS M  5  13  ? 152.513 133.775 269.691 1.00 307.23 ? 13  LYS H N   1 
ATOM   18465 C CA  . LYS M  5  13  ? 153.321 133.171 270.730 1.00 301.78 ? 13  LYS H CA  1 
ATOM   18466 C C   . LYS M  5  13  ? 154.675 132.846 270.094 1.00 315.08 ? 13  LYS H C   1 
ATOM   18467 O O   . LYS M  5  13  ? 154.731 132.695 268.877 1.00 307.75 ? 13  LYS H O   1 
ATOM   18468 C CB  . LYS M  5  13  ? 152.604 131.925 271.265 1.00 314.82 ? 13  LYS H CB  1 
ATOM   18469 C CG  . LYS M  5  13  ? 151.156 132.197 271.782 1.00 310.17 ? 13  LYS H CG  1 
ATOM   18470 C CD  . LYS M  5  13  ? 151.103 133.138 273.012 1.00 317.23 ? 13  LYS H CD  1 
ATOM   18471 C CE  . LYS M  5  13  ? 151.526 132.444 274.313 1.00 327.07 ? 13  LYS H CE  1 
ATOM   18472 N NZ  . LYS M  5  13  ? 151.515 133.389 275.473 1.00 312.84 ? 13  LYS H NZ  1 
ATOM   18473 N N   . PRO M  5  14  ? 155.785 132.709 270.859 1.00 301.56 ? 14  PRO H N   1 
ATOM   18474 C CA  . PRO M  5  14  ? 157.123 132.391 270.357 1.00 303.35 ? 14  PRO H CA  1 
ATOM   18475 C C   . PRO M  5  14  ? 157.138 131.159 269.442 1.00 303.95 ? 14  PRO H C   1 
ATOM   18476 O O   . PRO M  5  14  ? 157.831 131.111 268.411 1.00 314.49 ? 14  PRO H O   1 
ATOM   18477 C CB  . PRO M  5  14  ? 157.880 132.108 271.663 1.00 288.99 ? 14  PRO H CB  1 
ATOM   18478 C CG  . PRO M  5  14  ? 157.186 132.923 272.688 1.00 296.17 ? 14  PRO H CG  1 
ATOM   18479 C CD  . PRO M  5  14  ? 155.723 132.810 272.335 1.00 318.35 ? 14  PRO H CD  1 
ATOM   18480 N N   . GLY M  5  15  ? 156.275 130.187 269.773 1.00 317.45 ? 15  GLY H N   1 
ATOM   18481 C CA  . GLY M  5  15  ? 156.127 128.935 269.039 1.00 302.29 ? 15  GLY H CA  1 
ATOM   18482 C C   . GLY M  5  15  ? 155.225 129.101 267.824 1.00 277.07 ? 15  GLY H C   1 
ATOM   18483 O O   . GLY M  5  15  ? 154.155 128.497 267.734 1.00 315.19 ? 15  GLY H O   1 
ATOM   18484 N N   . GLY M  5  16  ? 155.660 129.942 266.907 1.00 305.21 ? 16  GLY H N   1 
ATOM   18485 C CA  . GLY M  5  16  ? 154.896 130.288 265.725 1.00 289.82 ? 16  GLY H CA  1 
ATOM   18486 C C   . GLY M  5  16  ? 155.700 131.160 264.776 1.00 286.97 ? 16  GLY H C   1 
ATOM   18487 O O   . GLY M  5  16  ? 156.943 131.127 264.755 1.00 302.53 ? 16  GLY H O   1 
ATOM   18488 N N   . SER M  5  17  ? 154.974 131.877 263.928 1.00 292.29 ? 17  SER H N   1 
ATOM   18489 C CA  . SER M  5  17  ? 155.567 132.743 262.931 1.00 277.33 ? 17  SER H CA  1 
ATOM   18490 C C   . SER M  5  17  ? 154.673 133.950 262.722 1.00 263.37 ? 17  SER H C   1 
ATOM   18491 O O   . SER M  5  17  ? 153.471 133.918 263.009 1.00 290.69 ? 17  SER H O   1 
ATOM   18492 C CB  . SER M  5  17  ? 155.759 132.003 261.628 1.00 288.94 ? 17  SER H CB  1 
ATOM   18493 O OG  . SER M  5  17  ? 154.527 131.640 261.065 1.00 303.41 ? 17  SER H OG  1 
ATOM   18494 N N   . LEU M  5  18  ? 155.287 135.024 262.258 1.00 270.13 ? 18  LEU H N   1 
ATOM   18495 C CA  . LEU M  5  18  ? 154.622 136.290 261.995 1.00 275.38 ? 18  LEU H CA  1 
ATOM   18496 C C   . LEU M  5  18  ? 155.309 137.081 260.906 1.00 261.43 ? 18  LEU H C   1 
ATOM   18497 O O   . LEU M  5  18  ? 156.533 137.166 260.886 1.00 326.82 ? 18  LEU H O   1 
ATOM   18498 C CB  . LEU M  5  18  ? 154.576 137.102 263.298 1.00 279.55 ? 18  LEU H CB  1 
ATOM   18499 C CG  . LEU M  5  18  ? 154.004 138.555 263.259 1.00 267.84 ? 18  LEU H CG  1 
ATOM   18500 C CD1 . LEU M  5  18  ? 152.538 138.585 262.914 1.00 280.46 ? 18  LEU H CD1 1 
ATOM   18501 C CD2 . LEU M  5  18  ? 154.203 139.141 264.611 1.00 290.00 ? 18  LEU H CD2 1 
ATOM   18502 N N   . ARG M  5  19  ? 154.558 137.654 259.981 1.00 268.97 ? 19  ARG H N   1 
ATOM   18503 C CA  . ARG M  5  19  ? 155.224 138.511 259.022 1.00 251.25 ? 19  ARG H CA  1 
ATOM   18504 C C   . ARG M  5  19  ? 154.611 139.892 259.085 1.00 257.35 ? 19  ARG H C   1 
ATOM   18505 O O   . ARG M  5  19  ? 153.406 140.043 258.918 1.00 262.64 ? 19  ARG H O   1 
ATOM   18506 C CB  . ARG M  5  19  ? 155.112 137.980 257.609 1.00 249.98 ? 19  ARG H CB  1 
ATOM   18507 C CG  . ARG M  5  19  ? 155.922 138.769 256.589 1.00 254.64 ? 19  ARG H CG  1 
ATOM   18508 C CD  . ARG M  5  19  ? 155.809 138.207 255.240 1.00 261.14 ? 19  ARG H CD  1 
ATOM   18509 N NE  . ARG M  5  19  ? 154.493 138.441 254.671 1.00 248.00 ? 19  ARG H NE  1 
ATOM   18510 C CZ  . ARG M  5  19  ? 154.131 138.111 253.420 1.00 228.43 ? 19  ARG H CZ  1 
ATOM   18511 N NH1 . ARG M  5  19  ? 154.998 137.543 252.611 1.00 229.24 ? 19  ARG H NH1 1 
ATOM   18512 N NH2 . ARG M  5  19  ? 152.902 138.368 253.005 1.00 242.43 ? 19  ARG H NH2 1 
ATOM   18513 N N   . LEU M  5  20  ? 155.432 140.903 259.325 1.00 244.92 ? 20  LEU H N   1 
ATOM   18514 C CA  . LEU M  5  20  ? 154.913 142.268 259.375 1.00 255.93 ? 20  LEU H CA  1 
ATOM   18515 C C   . LEU M  5  20  ? 155.240 142.909 258.067 1.00 260.30 ? 20  LEU H C   1 
ATOM   18516 O O   . LEU M  5  20  ? 156.278 142.608 257.475 1.00 278.30 ? 20  LEU H O   1 
ATOM   18517 C CB  . LEU M  5  20  ? 155.551 143.124 260.478 1.00 242.87 ? 20  LEU H CB  1 
ATOM   18518 C CG  . LEU M  5  20  ? 155.438 142.644 261.900 1.00 249.37 ? 20  LEU H CG  1 
ATOM   18519 C CD1 . LEU M  5  20  ? 156.210 143.609 262.795 1.00 269.71 ? 20  LEU H CD1 1 
ATOM   18520 C CD2 . LEU M  5  20  ? 154.003 142.561 262.343 1.00 282.12 ? 20  LEU H CD2 1 
ATOM   18521 N N   . SER M  5  21  ? 154.421 143.836 257.618 1.00 243.75 ? 21  SER H N   1 
ATOM   18522 C CA  . SER M  5  21  ? 154.800 144.490 256.384 1.00 241.19 ? 21  SER H CA  1 
ATOM   18523 C C   . SER M  5  21  ? 154.330 145.934 256.284 1.00 238.43 ? 21  SER H C   1 
ATOM   18524 O O   . SER M  5  21  ? 153.397 146.347 256.986 1.00 238.77 ? 21  SER H O   1 
ATOM   18525 C CB  . SER M  5  21  ? 154.258 143.684 255.211 1.00 240.16 ? 21  SER H CB  1 
ATOM   18526 O OG  . SER M  5  21  ? 152.859 143.696 255.178 1.00 245.07 ? 21  SER H OG  1 
ATOM   18527 N N   . CYS M  5  22  ? 155.006 146.708 255.402 1.00 236.68 ? 22  CYS H N   1 
ATOM   18528 C CA  . CYS M  5  22  ? 154.685 148.095 255.075 1.00 224.80 ? 22  CYS H CA  1 
ATOM   18529 C C   . CYS M  5  22  ? 154.517 148.251 253.576 1.00 243.80 ? 22  CYS H C   1 
ATOM   18530 O O   . CYS M  5  22  ? 155.332 147.762 252.791 1.00 213.05 ? 22  CYS H O   1 
ATOM   18531 C CB  . CYS M  5  22  ? 155.766 149.070 255.593 1.00 224.20 ? 22  CYS H CB  1 
ATOM   18532 S SG  . CYS M  5  22  ? 155.905 149.114 257.390 1.00 248.75 ? 22  CYS H SG  1 
ATOM   18533 N N   . THR M  5  23  ? 153.496 148.995 253.188 1.00 225.68 ? 23  THR H N   1 
ATOM   18534 C CA  . THR M  5  23  ? 153.225 149.267 251.790 1.00 235.95 ? 23  THR H CA  1 
ATOM   18535 C C   . THR M  5  23  ? 153.338 150.757 251.494 1.00 238.45 ? 23  THR H C   1 
ATOM   18536 O O   . THR M  5  23  ? 152.931 151.617 252.281 1.00 219.61 ? 23  THR H O   1 
ATOM   18537 C CB  . THR M  5  23  ? 151.850 148.719 251.361 1.00 224.98 ? 23  THR H CB  1 
ATOM   18538 O OG1 . THR M  5  23  ? 151.816 147.294 251.572 1.00 220.96 ? 23  THR H OG1 1 
ATOM   18539 C CG2 . THR M  5  23  ? 151.578 148.995 249.879 1.00 224.18 ? 23  THR H CG2 1 
ATOM   18540 N N   . ALA M  5  24  ? 153.945 151.088 250.376 1.00 211.01 ? 24  ALA H N   1 
ATOM   18541 C CA  . ALA M  5  24  ? 154.104 152.492 250.045 1.00 225.16 ? 24  ALA H CA  1 
ATOM   18542 C C   . ALA M  5  24  ? 152.808 153.224 249.858 1.00 217.85 ? 24  ALA H C   1 
ATOM   18543 O O   . ALA M  5  24  ? 151.864 152.721 249.245 1.00 205.38 ? 24  ALA H O   1 
ATOM   18544 C CB  . ALA M  5  24  ? 154.865 152.666 248.762 1.00 219.33 ? 24  ALA H CB  1 
ATOM   18545 N N   . SER M  5  25  ? 152.816 154.466 250.307 1.00 215.27 ? 25  SER H N   1 
ATOM   18546 C CA  . SER M  5  25  ? 151.735 155.392 250.099 1.00 210.20 ? 25  SER H CA  1 
ATOM   18547 C C   . SER M  5  25  ? 152.276 156.769 249.728 1.00 203.52 ? 25  SER H C   1 
ATOM   18548 O O   . SER M  5  25  ? 153.170 157.339 250.376 1.00 204.61 ? 25  SER H O   1 
ATOM   18549 C CB  . SER M  5  25  ? 150.854 155.446 251.300 1.00 202.48 ? 25  SER H CB  1 
ATOM   18550 O OG  . SER M  5  25  ? 149.920 156.482 251.168 1.00 205.48 ? 25  SER H OG  1 
ATOM   18551 N N   . GLY M  5  26  ? 151.818 157.261 248.582 1.00 198.86 ? 26  GLY H N   1 
ATOM   18552 C CA  . GLY M  5  26  ? 152.267 158.540 248.030 1.00 210.23 ? 26  GLY H CA  1 
ATOM   18553 C C   . GLY M  5  26  ? 153.567 158.352 247.250 1.00 193.62 ? 26  GLY H C   1 
ATOM   18554 O O   . GLY M  5  26  ? 153.604 158.477 246.030 1.00 178.39 ? 26  GLY H O   1 
ATOM   18555 N N   . PHE M  5  27  ? 154.614 158.007 247.975 1.00 211.28 ? 27  PHE H N   1 
ATOM   18556 C CA  . PHE M  5  27  ? 155.947 157.764 247.438 1.00 202.06 ? 27  PHE H CA  1 
ATOM   18557 C C   . PHE M  5  27  ? 156.301 156.296 247.504 1.00 207.16 ? 27  PHE H C   1 
ATOM   18558 O O   . PHE M  5  27  ? 156.127 155.664 248.543 1.00 203.43 ? 27  PHE H O   1 
ATOM   18559 C CB  . PHE M  5  27  ? 156.962 158.589 248.182 1.00 201.23 ? 27  PHE H CB  1 
ATOM   18560 C CG  . PHE M  5  27  ? 158.357 158.289 247.846 1.00 190.20 ? 27  PHE H CG  1 
ATOM   18561 C CD1 . PHE M  5  27  ? 158.925 158.749 246.684 1.00 181.60 ? 27  PHE H CD1 1 
ATOM   18562 C CD2 . PHE M  5  27  ? 159.117 157.528 248.709 1.00 194.90 ? 27  PHE H CD2 1 
ATOM   18563 C CE1 . PHE M  5  27  ? 160.229 158.448 246.387 1.00 200.16 ? 27  PHE H CE1 1 
ATOM   18564 C CE2 . PHE M  5  27  ? 160.411 157.230 248.422 1.00 182.19 ? 27  PHE H CE2 1 
ATOM   18565 C CZ  . PHE M  5  27  ? 160.977 157.684 247.258 1.00 177.56 ? 27  PHE H CZ  1 
ATOM   18566 N N   . THR M  5  28  ? 156.851 155.787 246.410 1.00 200.58 ? 28  THR H N   1 
ATOM   18567 C CA  . THR M  5  28  ? 157.208 154.390 246.188 1.00 210.94 ? 28  THR H CA  1 
ATOM   18568 C C   . THR M  5  28  ? 158.440 153.868 246.912 1.00 211.98 ? 28  THR H C   1 
ATOM   18569 O O   . THR M  5  28  ? 159.210 154.622 247.496 1.00 203.96 ? 28  THR H O   1 
ATOM   18570 C CB  . THR M  5  28  ? 157.390 154.198 244.682 1.00 196.85 ? 28  THR H CB  1 
ATOM   18571 O OG1 . THR M  5  28  ? 158.429 155.077 244.226 1.00 196.29 ? 28  THR H OG1 1 
ATOM   18572 C CG2 . THR M  5  28  ? 156.094 154.524 243.961 1.00 191.63 ? 28  THR H CG2 1 
ATOM   18573 N N   . PHE M  5  29  ? 158.599 152.538 246.908 1.00 214.00 ? 29  PHE H N   1 
ATOM   18574 C CA  . PHE M  5  29  ? 159.726 151.896 247.571 1.00 210.14 ? 29  PHE H CA  1 
ATOM   18575 C C   . PHE M  5  29  ? 160.801 151.287 246.685 1.00 207.97 ? 29  PHE H C   1 
ATOM   18576 O O   . PHE M  5  29  ? 161.849 150.891 247.193 1.00 202.03 ? 29  PHE H O   1 
ATOM   18577 C CB  . PHE M  5  29  ? 159.253 150.775 248.482 1.00 202.10 ? 29  PHE H CB  1 
ATOM   18578 C CG  . PHE M  5  29  ? 158.419 151.148 249.652 1.00 217.90 ? 29  PHE H CG  1 
ATOM   18579 C CD1 . PHE M  5  29  ? 158.298 152.459 250.137 1.00 205.36 ? 29  PHE H CD1 1 
ATOM   18580 C CD2 . PHE M  5  29  ? 157.758 150.146 250.315 1.00 212.47 ? 29  PHE H CD2 1 
ATOM   18581 C CE1 . PHE M  5  29  ? 157.525 152.708 251.224 1.00 221.03 ? 29  PHE H CE1 1 
ATOM   18582 C CE2 . PHE M  5  29  ? 156.997 150.401 251.401 1.00 211.21 ? 29  PHE H CE2 1 
ATOM   18583 C CZ  . PHE M  5  29  ? 156.868 151.666 251.863 1.00 224.95 ? 29  PHE H CZ  1 
ATOM   18584 N N   . SER M  5  30  ? 160.610 151.201 245.374 1.00 205.00 ? 30  SER H N   1 
ATOM   18585 C CA  . SER M  5  30  ? 161.641 150.544 244.554 1.00 202.13 ? 30  SER H CA  1 
ATOM   18586 C C   . SER M  5  30  ? 162.906 151.398 244.487 1.00 188.93 ? 30  SER H C   1 
ATOM   18587 O O   . SER M  5  30  ? 164.004 150.945 244.151 1.00 202.42 ? 30  SER H O   1 
ATOM   18588 C CB  . SER M  5  30  ? 161.119 150.292 243.162 1.00 205.27 ? 30  SER H CB  1 
ATOM   18589 O OG  . SER M  5  30  ? 160.922 151.499 242.481 1.00 208.54 ? 30  SER H OG  1 
ATOM   18590 N N   . ASN M  5  31  ? 162.730 152.645 244.841 1.00 200.31 ? 31  ASN H N   1 
ATOM   18591 C CA  . ASN M  5  31  ? 163.733 153.661 244.883 1.00 192.40 ? 31  ASN H CA  1 
ATOM   18592 C C   . ASN M  5  31  ? 164.033 154.111 246.304 1.00 194.27 ? 31  ASN H C   1 
ATOM   18593 O O   . ASN M  5  31  ? 164.473 155.241 246.519 1.00 192.06 ? 31  ASN H O   1 
ATOM   18594 C CB  . ASN M  5  31  ? 163.301 154.783 243.978 1.00 185.20 ? 31  ASN H CB  1 
ATOM   18595 C CG  . ASN M  5  31  ? 161.958 155.332 244.363 1.00 194.18 ? 31  ASN H CG  1 
ATOM   18596 O OD1 . ASN M  5  31  ? 161.157 154.643 245.026 1.00 196.77 ? 31  ASN H OD1 1 
ATOM   18597 N ND2 . ASN M  5  31  ? 161.679 156.538 243.932 1.00 213.30 ? 31  ASN H ND2 1 
ATOM   18598 N N   . ALA M  5  32  ? 163.830 153.224 247.278 1.00 193.81 ? 32  ALA H N   1 
ATOM   18599 C CA  . ALA M  5  32  ? 164.127 153.576 248.656 1.00 184.61 ? 32  ALA H CA  1 
ATOM   18600 C C   . ALA M  5  32  ? 164.624 152.375 249.447 1.00 196.63 ? 32  ALA H C   1 
ATOM   18601 O O   . ALA M  5  32  ? 164.267 151.237 249.171 1.00 197.73 ? 32  ALA H O   1 
ATOM   18602 C CB  . ALA M  5  32  ? 162.881 154.148 249.303 1.00 192.66 ? 32  ALA H CB  1 
ATOM   18603 N N   . TRP M  5  33  ? 165.502 152.631 250.429 1.00 193.76 ? 33  TRP H N   1 
ATOM   18604 C CA  . TRP M  5  33  ? 166.043 151.561 251.315 1.00 188.05 ? 33  TRP H CA  1 
ATOM   18605 C C   . TRP M  5  33  ? 165.239 151.558 252.616 1.00 203.71 ? 33  TRP H C   1 
ATOM   18606 O O   . TRP M  5  33  ? 164.952 152.667 253.102 1.00 205.40 ? 33  TRP H O   1 
ATOM   18607 C CB  . TRP M  5  33  ? 167.517 151.805 251.642 1.00 181.28 ? 33  TRP H CB  1 
ATOM   18608 C CG  . TRP M  5  33  ? 168.466 151.770 250.487 1.00 188.47 ? 33  TRP H CG  1 
ATOM   18609 C CD1 . TRP M  5  33  ? 168.182 151.561 249.170 1.00 188.25 ? 33  TRP H CD1 1 
ATOM   18610 C CD2 . TRP M  5  33  ? 169.888 151.960 250.566 1.00 192.88 ? 33  TRP H CD2 1 
ATOM   18611 N NE1 . TRP M  5  33  ? 169.328 151.614 248.424 1.00 191.32 ? 33  TRP H NE1 1 
ATOM   18612 C CE2 . TRP M  5  33  ? 170.391 151.854 249.254 1.00 194.07 ? 33  TRP H CE2 1 
ATOM   18613 C CE3 . TRP M  5  33  ? 170.778 152.210 251.614 1.00 198.94 ? 33  TRP H CE3 1 
ATOM   18614 C CZ2 . TRP M  5  33  ? 171.748 151.991 248.968 1.00 198.62 ? 33  TRP H CZ2 1 
ATOM   18615 C CZ3 . TRP M  5  33  ? 172.118 152.343 251.330 1.00 208.81 ? 33  TRP H CZ3 1 
ATOM   18616 C CH2 . TRP M  5  33  ? 172.594 152.234 250.025 1.00 193.55 ? 33  TRP H CH2 1 
ATOM   18617 N N   . MET M  5  34  ? 164.899 150.386 253.173 1.00 206.58 ? 34  MET H N   1 
ATOM   18618 C CA  . MET M  5  34  ? 164.077 150.399 254.374 1.00 216.38 ? 34  MET H CA  1 
ATOM   18619 C C   . MET M  5  34  ? 164.601 149.528 255.487 1.00 212.24 ? 34  MET H C   1 
ATOM   18620 O O   . MET M  5  34  ? 165.294 148.536 255.255 1.00 212.28 ? 34  MET H O   1 
ATOM   18621 C CB  . MET M  5  34  ? 162.657 150.012 254.077 1.00 224.65 ? 34  MET H CB  1 
ATOM   18622 C CG  . MET M  5  34  ? 161.956 150.867 253.039 1.00 209.46 ? 34  MET H CG  1 
ATOM   18623 S SD  . MET M  5  34  ? 160.249 150.492 252.883 1.00 217.13 ? 34  MET H SD  1 
ATOM   18624 C CE  . MET M  5  34  ? 159.558 151.264 254.378 1.00 236.22 ? 34  MET H CE  1 
ATOM   18625 N N   . SER M  5  35  ? 164.221 149.884 256.700 1.00 219.44 ? 35  SER H N   1 
ATOM   18626 C CA  . SER M  5  35  ? 164.652 149.152 257.879 1.00 223.33 ? 35  SER H CA  1 
ATOM   18627 C C   . SER M  5  35  ? 163.593 149.020 258.940 1.00 229.26 ? 35  SER H C   1 
ATOM   18628 O O   . SER M  5  35  ? 162.564 149.704 258.914 1.00 228.19 ? 35  SER H O   1 
ATOM   18629 C CB  . SER M  5  35  ? 165.837 149.864 258.493 1.00 216.81 ? 35  SER H CB  1 
ATOM   18630 O OG  . SER M  5  35  ? 165.461 151.119 258.938 1.00 220.78 ? 35  SER H OG  1 
ATOM   18631 N N   . TRP M  5  36  ? 163.852 148.094 259.870 1.00 227.15 ? 36  TRP H N   1 
ATOM   18632 C CA  . TRP M  5  36  ? 162.987 147.883 261.012 1.00 234.40 ? 36  TRP H CA  1 
ATOM   18633 C C   . TRP M  5  36  ? 163.735 148.140 262.312 1.00 243.45 ? 36  TRP H C   1 
ATOM   18634 O O   . TRP M  5  36  ? 164.895 147.727 262.492 1.00 253.16 ? 36  TRP H O   1 
ATOM   18635 C CB  . TRP M  5  36  ? 162.434 146.458 261.037 1.00 236.66 ? 36  TRP H CB  1 
ATOM   18636 C CG  . TRP M  5  36  ? 161.509 146.141 259.916 1.00 233.98 ? 36  TRP H CG  1 
ATOM   18637 C CD1 . TRP M  5  36  ? 161.874 145.653 258.717 1.00 237.91 ? 36  TRP H CD1 1 
ATOM   18638 C CD2 . TRP M  5  36  ? 160.063 146.264 259.871 1.00 240.69 ? 36  TRP H CD2 1 
ATOM   18639 N NE1 . TRP M  5  36  ? 160.786 145.456 257.935 1.00 241.46 ? 36  TRP H NE1 1 
ATOM   18640 C CE2 . TRP M  5  36  ? 159.665 145.822 258.616 1.00 235.29 ? 36  TRP H CE2 1 
ATOM   18641 C CE3 . TRP M  5  36  ? 159.102 146.695 260.777 1.00 241.98 ? 36  TRP H CE3 1 
ATOM   18642 C CZ2 . TRP M  5  36  ? 158.334 145.791 258.226 1.00 231.78 ? 36  TRP H CZ2 1 
ATOM   18643 C CZ3 . TRP M  5  36  ? 157.764 146.671 260.394 1.00 244.68 ? 36  TRP H CZ3 1 
ATOM   18644 C CH2 . TRP M  5  36  ? 157.392 146.227 259.148 1.00 228.73 ? 36  TRP H CH2 1 
ATOM   18645 N N   . VAL M  5  37  ? 163.026 148.794 263.221 1.00 245.22 ? 37  VAL H N   1 
ATOM   18646 C CA  . VAL M  5  37  ? 163.456 149.136 264.572 1.00 249.49 ? 37  VAL H CA  1 
ATOM   18647 C C   . VAL M  5  37  ? 162.365 148.698 265.531 1.00 257.75 ? 37  VAL H C   1 
ATOM   18648 O O   . VAL M  5  37  ? 161.182 148.859 265.238 1.00 243.07 ? 37  VAL H O   1 
ATOM   18649 C CB  . VAL M  5  37  ? 163.720 150.657 264.705 1.00 247.71 ? 37  VAL H CB  1 
ATOM   18650 C CG1 . VAL M  5  37  ? 164.132 151.044 266.152 1.00 256.60 ? 37  VAL H CG1 1 
ATOM   18651 C CG2 . VAL M  5  37  ? 164.823 151.067 263.739 1.00 244.10 ? 37  VAL H CG2 1 
ATOM   18652 N N   . ARG M  5  38  ? 162.730 148.136 266.667 1.00 249.13 ? 38  ARG H N   1 
ATOM   18653 C CA  . ARG M  5  38  ? 161.714 147.720 267.608 1.00 264.84 ? 38  ARG H CA  1 
ATOM   18654 C C   . ARG M  5  38  ? 161.904 148.345 268.965 1.00 268.21 ? 38  ARG H C   1 
ATOM   18655 O O   . ARG M  5  38  ? 163.024 148.641 269.386 1.00 260.58 ? 38  ARG H O   1 
ATOM   18656 C CB  . ARG M  5  38  ? 161.751 146.230 267.784 1.00 264.86 ? 38  ARG H CB  1 
ATOM   18657 C CG  . ARG M  5  38  ? 162.978 145.700 268.498 1.00 271.34 ? 38  ARG H CG  1 
ATOM   18658 C CD  . ARG M  5  38  ? 162.941 144.258 268.588 1.00 276.13 ? 38  ARG H CD  1 
ATOM   18659 N NE  . ARG M  5  38  ? 164.051 143.726 269.316 1.00 285.70 ? 38  ARG H NE  1 
ATOM   18660 C CZ  . ARG M  5  38  ? 164.228 142.430 269.600 1.00 266.58 ? 38  ARG H CZ  1 
ATOM   18661 N NH1 . ARG M  5  38  ? 163.362 141.537 269.214 1.00 284.99 ? 38  ARG H NH1 1 
ATOM   18662 N NH2 . ARG M  5  38  ? 165.292 142.071 270.287 1.00 279.70 ? 38  ARG H NH2 1 
ATOM   18663 N N   . GLN M  5  39  ? 160.810 148.531 269.672 1.00 256.34 ? 39  GLN H N   1 
ATOM   18664 C CA  . GLN M  5  39  ? 160.911 149.029 271.021 1.00 271.40 ? 39  GLN H CA  1 
ATOM   18665 C C   . GLN M  5  39  ? 160.030 148.268 271.978 1.00 274.26 ? 39  GLN H C   1 
ATOM   18666 O O   . GLN M  5  39  ? 158.800 148.386 271.941 1.00 272.93 ? 39  GLN H O   1 
ATOM   18667 C CB  . GLN M  5  39  ? 160.562 150.494 271.010 1.00 265.52 ? 39  GLN H CB  1 
ATOM   18668 C CG  . GLN M  5  39  ? 160.699 151.186 272.300 1.00 275.12 ? 39  GLN H CG  1 
ATOM   18669 C CD  . GLN M  5  39  ? 160.599 152.641 272.063 1.00 275.31 ? 39  GLN H CD  1 
ATOM   18670 O OE1 . GLN M  5  39  ? 159.923 153.025 271.093 1.00 276.88 ? 39  GLN H OE1 1 
ATOM   18671 N NE2 . GLN M  5  39  ? 161.260 153.459 272.868 1.00 283.63 ? 39  GLN H NE2 1 
ATOM   18672 N N   . ALA M  5  40  ? 160.657 147.473 272.832 1.00 280.18 ? 40  ALA H N   1 
ATOM   18673 C CA  . ALA M  5  40  ? 159.918 146.709 273.806 1.00 293.82 ? 40  ALA H CA  1 
ATOM   18674 C C   . ALA M  5  40  ? 159.392 147.715 274.798 1.00 296.37 ? 40  ALA H C   1 
ATOM   18675 O O   . ALA M  5  40  ? 160.031 148.750 274.983 1.00 290.96 ? 40  ALA H O   1 
ATOM   18676 C CB  . ALA M  5  40  ? 160.775 145.649 274.454 1.00 294.62 ? 40  ALA H CB  1 
ATOM   18677 N N   . PRO M  5  41  ? 158.252 147.503 275.440 1.00 291.26 ? 41  PRO H N   1 
ATOM   18678 C CA  . PRO M  5  41  ? 157.766 148.408 276.444 1.00 303.13 ? 41  PRO H CA  1 
ATOM   18679 C C   . PRO M  5  41  ? 158.833 148.592 277.505 1.00 298.82 ? 41  PRO H C   1 
ATOM   18680 O O   . PRO M  5  41  ? 159.412 147.616 277.976 1.00 309.35 ? 41  PRO H O   1 
ATOM   18681 C CB  . PRO M  5  41  ? 156.554 147.650 276.993 1.00 299.09 ? 41  PRO H CB  1 
ATOM   18682 C CG  . PRO M  5  41  ? 156.092 146.783 275.830 1.00 317.84 ? 41  PRO H CG  1 
ATOM   18683 C CD  . PRO M  5  41  ? 157.369 146.357 275.138 1.00 293.82 ? 41  PRO H CD  1 
ATOM   18684 N N   . GLY M  5  42  ? 159.092 149.839 277.879 1.00 300.74 ? 42  GLY H N   1 
ATOM   18685 C CA  . GLY M  5  42  ? 160.082 150.156 278.906 1.00 301.66 ? 42  GLY H CA  1 
ATOM   18686 C C   . GLY M  5  42  ? 161.521 150.211 278.390 1.00 289.64 ? 42  GLY H C   1 
ATOM   18687 O O   . GLY M  5  42  ? 162.446 150.494 279.154 1.00 295.04 ? 42  GLY H O   1 
ATOM   18688 N N   . LYS M  5  43  ? 161.716 149.948 277.105 1.00 299.78 ? 43  LYS H N   1 
ATOM   18689 C CA  . LYS M  5  43  ? 163.041 149.918 276.507 1.00 288.07 ? 43  LYS H CA  1 
ATOM   18690 C C   . LYS M  5  43  ? 163.269 151.033 275.498 1.00 281.45 ? 43  LYS H C   1 
ATOM   18691 O O   . LYS M  5  43  ? 162.338 151.748 275.107 1.00 288.44 ? 43  LYS H O   1 
ATOM   18692 C CB  . LYS M  5  43  ? 163.302 148.561 275.867 1.00 293.69 ? 43  LYS H CB  1 
ATOM   18693 C CG  . LYS M  5  43  ? 163.171 147.359 276.828 1.00 293.45 ? 43  LYS H CG  1 
ATOM   18694 C CD  . LYS M  5  43  ? 164.194 147.363 277.948 1.00 299.49 ? 43  LYS H CD  1 
ATOM   18695 C CE  . LYS M  5  43  ? 164.084 146.086 278.770 1.00 304.21 ? 43  LYS H CE  1 
ATOM   18696 N NZ  . LYS M  5  43  ? 165.043 146.065 279.912 1.00 308.98 ? 43  LYS H NZ  1 
ATOM   18697 N N   . GLY M  5  44  ? 164.533 151.194 275.111 1.00 274.31 ? 44  GLY H N   1 
ATOM   18698 C CA  . GLY M  5  44  ? 164.909 152.174 274.113 1.00 271.61 ? 44  GLY H CA  1 
ATOM   18699 C C   . GLY M  5  44  ? 164.738 151.558 272.742 1.00 272.14 ? 44  GLY H C   1 
ATOM   18700 O O   . GLY M  5  44  ? 164.118 150.506 272.605 1.00 269.84 ? 44  GLY H O   1 
ATOM   18701 N N   . LEU M  5  45  ? 165.274 152.200 271.735 1.00 265.72 ? 45  LEU H N   1 
ATOM   18702 C CA  . LEU M  5  45  ? 165.089 151.753 270.370 1.00 263.58 ? 45  LEU H CA  1 
ATOM   18703 C C   . LEU M  5  45  ? 166.165 150.778 269.929 1.00 262.31 ? 45  LEU H C   1 
ATOM   18704 O O   . LEU M  5  45  ? 167.354 151.069 270.020 1.00 260.38 ? 45  LEU H O   1 
ATOM   18705 C CB  . LEU M  5  45  ? 165.149 152.994 269.496 1.00 262.63 ? 45  LEU H CB  1 
ATOM   18706 C CG  . LEU M  5  45  ? 164.132 154.089 269.785 1.00 279.64 ? 45  LEU H CG  1 
ATOM   18707 C CD1 . LEU M  5  45  ? 164.505 155.299 268.988 1.00 279.57 ? 45  LEU H CD1 1 
ATOM   18708 C CD2 . LEU M  5  45  ? 162.760 153.633 269.418 1.00 283.54 ? 45  LEU H CD2 1 
ATOM   18709 N N   . GLU M  5  46  ? 165.767 149.630 269.417 1.00 266.83 ? 46  GLU H N   1 
ATOM   18710 C CA  . GLU M  5  46  ? 166.745 148.667 268.953 1.00 266.98 ? 46  GLU H CA  1 
ATOM   18711 C C   . GLU M  5  46  ? 166.608 148.390 267.473 1.00 269.46 ? 46  GLU H C   1 
ATOM   18712 O O   . GLU M  5  46  ? 165.540 148.042 266.977 1.00 257.78 ? 46  GLU H O   1 
ATOM   18713 C CB  . GLU M  5  46  ? 166.634 147.368 269.745 1.00 270.74 ? 46  GLU H CB  1 
ATOM   18714 C CG  . GLU M  5  46  ? 167.658 146.303 269.351 1.00 293.28 ? 46  GLU H CG  1 
ATOM   18715 C CD  . GLU M  5  46  ? 167.610 145.096 270.224 1.00 282.83 ? 46  GLU H CD  1 
ATOM   18716 O OE1 . GLU M  5  46  ? 166.537 144.611 270.482 1.00 295.94 ? 46  GLU H OE1 1 
ATOM   18717 O OE2 . GLU M  5  46  ? 168.647 144.652 270.649 1.00 285.51 ? 46  GLU H OE2 1 
ATOM   18718 N N   . TRP M  5  47  ? 167.688 148.561 266.746 1.00 257.08 ? 47  TRP H N   1 
ATOM   18719 C CA  . TRP M  5  47  ? 167.644 148.286 265.322 1.00 262.37 ? 47  TRP H CA  1 
ATOM   18720 C C   . TRP M  5  47  ? 167.605 146.790 265.095 1.00 256.25 ? 47  TRP H C   1 
ATOM   18721 O O   . TRP M  5  47  ? 168.383 146.058 265.702 1.00 258.33 ? 47  TRP H O   1 
ATOM   18722 C CB  . TRP M  5  47  ? 168.829 148.945 264.662 1.00 245.79 ? 47  TRP H CB  1 
ATOM   18723 C CG  . TRP M  5  47  ? 168.993 148.673 263.241 1.00 243.71 ? 47  TRP H CG  1 
ATOM   18724 C CD1 . TRP M  5  47  ? 168.266 149.162 262.213 1.00 243.78 ? 47  TRP H CD1 1 
ATOM   18725 C CD2 . TRP M  5  47  ? 170.021 147.878 262.661 1.00 244.54 ? 47  TRP H CD2 1 
ATOM   18726 N NE1 . TRP M  5  47  ? 168.768 148.714 261.044 1.00 243.51 ? 47  TRP H NE1 1 
ATOM   18727 C CE2 . TRP M  5  47  ? 169.855 147.932 261.301 1.00 248.20 ? 47  TRP H CE2 1 
ATOM   18728 C CE3 . TRP M  5  47  ? 171.053 147.153 263.179 1.00 245.67 ? 47  TRP H CE3 1 
ATOM   18729 C CZ2 . TRP M  5  47  ? 170.706 147.280 260.441 1.00 263.10 ? 47  TRP H CZ2 1 
ATOM   18730 C CZ3 . TRP M  5  47  ? 171.884 146.494 262.330 1.00 235.65 ? 47  TRP H CZ3 1 
ATOM   18731 C CH2 . TRP M  5  47  ? 171.722 146.559 261.002 1.00 248.18 ? 47  TRP H CH2 1 
ATOM   18732 N N   . VAL M  5  48  ? 166.725 146.335 264.208 1.00 245.97 ? 48  VAL H N   1 
ATOM   18733 C CA  . VAL M  5  48  ? 166.598 144.919 263.912 1.00 245.74 ? 48  VAL H CA  1 
ATOM   18734 C C   . VAL M  5  48  ? 167.387 144.604 262.665 1.00 251.32 ? 48  VAL H C   1 
ATOM   18735 O O   . VAL M  5  48  ? 168.143 143.628 262.600 1.00 255.43 ? 48  VAL H O   1 
ATOM   18736 C CB  . VAL M  5  48  ? 165.103 144.567 263.703 1.00 255.47 ? 48  VAL H CB  1 
ATOM   18737 C CG1 . VAL M  5  48  ? 164.907 143.085 263.295 1.00 254.57 ? 48  VAL H CG1 1 
ATOM   18738 C CG2 . VAL M  5  48  ? 164.343 144.879 264.992 1.00 259.77 ? 48  VAL H CG2 1 
ATOM   18739 N N   . GLY M  5  49  ? 167.180 145.417 261.654 1.00 233.60 ? 49  GLY H N   1 
ATOM   18740 C CA  . GLY M  5  49  ? 167.871 145.186 260.408 1.00 234.01 ? 49  GLY H CA  1 
ATOM   18741 C C   . GLY M  5  49  ? 167.448 146.150 259.322 1.00 233.69 ? 49  GLY H C   1 
ATOM   18742 O O   . GLY M  5  49  ? 166.507 146.926 259.491 1.00 229.73 ? 49  GLY H O   1 
ATOM   18743 N N   . ARG M  5  50  ? 168.171 146.093 258.199 1.00 228.00 ? 50  ARG H N   1 
ATOM   18744 C CA  . ARG M  5  50  ? 167.969 147.013 257.049 1.00 224.89 ? 50  ARG H CA  1 
ATOM   18745 C C   . ARG M  5  50  ? 168.139 146.218 255.753 1.00 219.50 ? 50  ARG H C   1 
ATOM   18746 O O   . ARG M  5  50  ? 169.069 145.403 255.684 1.00 227.03 ? 50  ARG H O   1 
ATOM   18747 C CB  . ARG M  5  50  ? 168.987 148.158 257.101 1.00 230.72 ? 50  ARG H CB  1 
ATOM   18748 C CG  . ARG M  5  50  ? 168.638 149.374 256.253 1.00 219.24 ? 50  ARG H CG  1 
ATOM   18749 C CD  . ARG M  5  50  ? 169.284 149.422 254.880 1.00 213.21 ? 50  ARG H CD  1 
ATOM   18750 N NE  . ARG M  5  50  ? 170.719 149.193 254.947 1.00 226.85 ? 50  ARG H NE  1 
ATOM   18751 C CZ  . ARG M  5  50  ? 171.630 150.151 255.077 1.00 225.41 ? 50  ARG H CZ  1 
ATOM   18752 N NH1 . ARG M  5  50  ? 171.257 151.417 255.155 1.00 231.52 ? 50  ARG H NH1 1 
ATOM   18753 N NH2 . ARG M  5  50  ? 172.912 149.837 255.129 1.00 232.62 ? 50  ARG H NH2 1 
ATOM   18754 N N   . ILE M  5  51  ? 167.279 146.472 254.769 1.00 212.27 ? 51  ILE H N   1 
ATOM   18755 C CA  . ILE M  5  51  ? 167.434 145.890 253.453 1.00 206.44 ? 51  ILE H CA  1 
ATOM   18756 C C   . ILE M  5  51  ? 167.459 146.985 252.385 1.00 215.79 ? 51  ILE H C   1 
ATOM   18757 O O   . ILE M  5  51  ? 166.667 147.940 252.400 1.00 203.40 ? 51  ILE H O   1 
ATOM   18758 C CB  . ILE M  5  51  ? 166.350 144.850 253.192 1.00 212.23 ? 51  ILE H CB  1 
ATOM   18759 C CG1 . ILE M  5  51  ? 166.619 144.135 251.854 1.00 212.79 ? 51  ILE H CG1 1 
ATOM   18760 C CG2 . ILE M  5  51  ? 164.992 145.546 253.203 1.00 212.97 ? 51  ILE H CG2 1 
ATOM   18761 C CD1 . ILE M  5  51  ? 165.865 142.847 251.689 1.00 216.62 ? 51  ILE H CD1 1 
ATOM   18762 N N   . LYS M  5  52  ? 168.362 146.833 251.445 1.00 206.14 ? 52  LYS H N   1 
ATOM   18763 C CA  . LYS M  5  52  ? 168.512 147.781 250.367 1.00 199.19 ? 52  LYS H CA  1 
ATOM   18764 C C   . LYS M  5  52  ? 167.559 147.438 249.238 1.00 196.06 ? 52  LYS H C   1 
ATOM   18765 O O   . LYS M  5  52  ? 167.003 146.345 249.193 1.00 199.45 ? 52  LYS H O   1 
ATOM   18766 C CB  . LYS M  5  52  ? 169.944 147.774 249.862 1.00 190.87 ? 52  LYS H CB  1 
ATOM   18767 C CG  . LYS M  5  52  ? 170.977 148.193 250.894 1.00 199.22 ? 52  LYS H CG  1 
ATOM   18768 C CD  . LYS M  5  52  ? 172.374 148.238 250.289 1.00 205.30 ? 52  LYS H CD  1 
ATOM   18769 C CE  . LYS M  5  52  ? 173.428 148.553 251.334 1.00 196.36 ? 52  LYS H CE  1 
ATOM   18770 N NZ  . LYS M  5  52  ? 174.808 148.589 250.744 1.00 179.70 ? 52  LYS H NZ  1 
ATOM   18771 N N   . SER M  5  53  A 167.339 148.378 248.345 1.00 193.05 ? 52  SER H N   1 
ATOM   18772 C CA  . SER M  5  53  A 166.516 148.131 247.169 1.00 193.08 ? 52  SER H CA  1 
ATOM   18773 C C   . SER M  5  53  A 167.135 147.057 246.293 1.00 209.72 ? 52  SER H C   1 
ATOM   18774 O O   . SER M  5  53  A 168.367 146.884 246.295 1.00 184.71 ? 52  SER H O   1 
ATOM   18775 C CB  . SER M  5  53  A 166.306 149.373 246.341 1.00 177.68 ? 52  SER H CB  1 
ATOM   18776 O OG  . SER M  5  53  A 165.701 149.001 245.125 1.00 188.96 ? 52  SER H OG  1 
ATOM   18777 N N   . LYS M  5  54  B 166.336 146.336 245.469 1.00 202.57 ? 52  LYS H N   1 
ATOM   18778 C CA  . LYS M  5  54  B 166.824 145.294 244.496 1.00 195.14 ? 52  LYS H CA  1 
ATOM   18779 C C   . LYS M  5  54  B 167.790 145.910 243.471 1.00 188.24 ? 52  LYS H C   1 
ATOM   18780 O O   . LYS M  5  54  B 168.468 145.134 242.775 1.00 193.84 ? 52  LYS H O   1 
ATOM   18781 C CB  . LYS M  5  54  B 165.681 144.545 243.806 1.00 215.82 ? 52  LYS H CB  1 
ATOM   18782 C CG  . LYS M  5  54  B 165.020 143.461 244.646 1.00 216.78 ? 52  LYS H CG  1 
ATOM   18783 C CD  . LYS M  5  54  B 163.782 142.886 243.996 1.00 217.70 ? 52  LYS H CD  1 
ATOM   18784 C CE  . LYS M  5  54  B 163.014 141.959 244.912 1.00 230.94 ? 52  LYS H CE  1 
ATOM   18785 N NZ  . LYS M  5  54  B 161.802 141.419 244.252 1.00 237.40 ? 52  LYS H NZ  1 
ATOM   18786 N N   . THR M  5  55  C 167.840 147.245 243.395 1.00 186.51 ? 52  THR H N   1 
ATOM   18787 C CA  . THR M  5  55  C 168.769 147.997 242.512 1.00 179.48 ? 52  THR H CA  1 
ATOM   18788 C C   . THR M  5  55  C 170.220 147.690 242.897 1.00 177.55 ? 52  THR H C   1 
ATOM   18789 O O   . THR M  5  55  C 170.937 147.107 242.071 1.00 178.02 ? 52  THR H O   1 
ATOM   18790 C CB  . THR M  5  55  C 168.489 149.501 242.600 1.00 177.58 ? 52  THR H CB  1 
ATOM   18791 O OG1 . THR M  5  55  C 167.087 149.697 242.415 1.00 181.65 ? 52  THR H OG1 1 
ATOM   18792 C CG2 . THR M  5  55  C 169.266 150.312 241.585 1.00 177.33 ? 52  THR H CG2 1 
ATOM   18793 N N   . GLU M  5  56  ? 170.622 148.059 244.114 1.00 182.06 ? 53  GLU H N   1 
ATOM   18794 C CA  . GLU M  5  56  ? 172.007 147.806 244.587 1.00 183.97 ? 53  GLU H CA  1 
ATOM   18795 C C   . GLU M  5  56  ? 172.158 146.311 244.871 1.00 182.31 ? 53  GLU H C   1 
ATOM   18796 O O   . GLU M  5  56  ? 173.279 145.796 244.713 1.00 182.75 ? 53  GLU H O   1 
ATOM   18797 C CB  . GLU M  5  56  ? 172.289 148.617 245.849 1.00 194.46 ? 53  GLU H CB  1 
ATOM   18798 C CG  . GLU M  5  56  ? 171.269 149.714 246.091 1.00 192.09 ? 53  GLU H CG  1 
ATOM   18799 C CD  . GLU M  5  56  ? 171.436 150.970 245.251 1.00 171.50 ? 53  GLU H CD  1 
ATOM   18800 O OE1 . GLU M  5  56  ? 172.534 151.172 244.697 1.00 165.29 ? 53  GLU H OE1 1 
ATOM   18801 O OE2 . GLU M  5  56  ? 170.462 151.741 245.149 1.00 171.35 ? 53  GLU H OE2 1 
ATOM   18802 N N   . GLY M  5  57  ? 171.066 145.654 245.275 1.00 188.85 ? 54  GLY H N   1 
ATOM   18803 C CA  . GLY M  5  57  ? 170.980 144.185 245.186 1.00 197.98 ? 54  GLY H CA  1 
ATOM   18804 C C   . GLY M  5  57  ? 170.447 143.534 246.449 1.00 202.48 ? 54  GLY H C   1 
ATOM   18805 O O   . GLY M  5  57  ? 171.073 142.559 246.903 1.00 204.28 ? 54  GLY H O   1 
ATOM   18806 N N   . GLY M  5  58  ? 169.317 144.032 246.961 1.00 202.08 ? 55  GLY H N   1 
ATOM   18807 C CA  . GLY M  5  58  ? 168.556 143.425 248.050 1.00 205.73 ? 55  GLY H CA  1 
ATOM   18808 C C   . GLY M  5  58  ? 169.440 142.957 249.205 1.00 204.25 ? 55  GLY H C   1 
ATOM   18809 O O   . GLY M  5  58  ? 169.121 141.989 249.897 1.00 213.03 ? 55  GLY H O   1 
ATOM   18810 N N   . THR M  5  59  ? 170.584 143.601 249.374 1.00 202.48 ? 56  THR H N   1 
ATOM   18811 C CA  . THR M  5  59  ? 171.519 143.254 250.429 1.00 200.70 ? 56  THR H CA  1 
ATOM   18812 C C   . THR M  5  59  ? 170.930 143.590 251.782 1.00 211.85 ? 56  THR H C   1 
ATOM   18813 O O   . THR M  5  59  ? 170.267 144.620 251.946 1.00 211.44 ? 56  THR H O   1 
ATOM   18814 C CB  . THR M  5  59  ? 172.874 143.968 250.233 1.00 197.90 ? 56  THR H CB  1 
ATOM   18815 O OG1 . THR M  5  59  ? 173.471 143.524 249.011 1.00 191.17 ? 56  THR H OG1 1 
ATOM   18816 C CG2 . THR M  5  59  ? 173.835 143.690 251.389 1.00 213.09 ? 56  THR H CG2 1 
ATOM   18817 N N   . THR M  5  60  ? 171.144 142.699 252.751 1.00 214.23 ? 57  THR H N   1 
ATOM   18818 C CA  . THR M  5  60  ? 170.655 142.913 254.101 1.00 230.48 ? 57  THR H CA  1 
ATOM   18819 C C   . THR M  5  60  ? 171.743 143.060 255.148 1.00 232.43 ? 57  THR H C   1 
ATOM   18820 O O   . THR M  5  60  ? 172.827 142.481 255.039 1.00 227.97 ? 57  THR H O   1 
ATOM   18821 C CB  . THR M  5  60  ? 169.792 141.739 254.530 1.00 230.01 ? 57  THR H CB  1 
ATOM   18822 O OG1 . THR M  5  60  ? 170.584 140.541 254.437 1.00 233.23 ? 57  THR H OG1 1 
ATOM   18823 C CG2 . THR M  5  60  ? 168.598 141.631 253.681 1.00 223.61 ? 57  THR H CG2 1 
ATOM   18824 N N   . ASP M  5  61  ? 171.365 143.751 256.220 1.00 234.19 ? 58  ASP H N   1 
ATOM   18825 C CA  . ASP M  5  61  ? 172.170 144.030 257.397 1.00 242.87 ? 58  ASP H CA  1 
ATOM   18826 C C   . ASP M  5  61  ? 171.356 143.759 258.665 1.00 256.67 ? 58  ASP H C   1 
ATOM   18827 O O   . ASP M  5  61  ? 170.250 144.279 258.805 1.00 261.44 ? 58  ASP H O   1 
ATOM   18828 C CB  . ASP M  5  61  ? 172.574 145.515 257.391 1.00 234.48 ? 58  ASP H CB  1 
ATOM   18829 C CG  . ASP M  5  61  ? 173.472 145.947 256.222 1.00 240.89 ? 58  ASP H CG  1 
ATOM   18830 O OD1 . ASP M  5  61  ? 174.599 145.531 256.189 1.00 230.00 ? 58  ASP H OD1 1 
ATOM   18831 O OD2 . ASP M  5  61  ? 173.027 146.730 255.382 1.00 239.22 ? 58  ASP H OD2 1 
ATOM   18832 N N   . TYR M  5  62  ? 171.861 142.934 259.584 1.00 244.60 ? 59  TYR H N   1 
ATOM   18833 C CA  . TYR M  5  62  ? 171.091 142.651 260.807 1.00 252.14 ? 59  TYR H CA  1 
ATOM   18834 C C   . TYR M  5  62  ? 171.892 142.858 262.065 1.00 253.73 ? 59  TYR H C   1 
ATOM   18835 O O   . TYR M  5  62  ? 173.114 142.684 262.063 1.00 254.05 ? 59  TYR H O   1 
ATOM   18836 C CB  . TYR M  5  62  ? 170.603 141.220 260.838 1.00 246.27 ? 59  TYR H CB  1 
ATOM   18837 C CG  . TYR M  5  62  ? 169.762 140.866 259.730 1.00 246.67 ? 59  TYR H CG  1 
ATOM   18838 C CD1 . TYR M  5  62  ? 170.344 140.290 258.638 1.00 245.64 ? 59  TYR H CD1 1 
ATOM   18839 C CD2 . TYR M  5  62  ? 168.418 141.112 259.762 1.00 242.01 ? 59  TYR H CD2 1 
ATOM   18840 C CE1 . TYR M  5  62  ? 169.594 139.953 257.577 1.00 231.89 ? 59  TYR H CE1 1 
ATOM   18841 C CE2 . TYR M  5  62  ? 167.663 140.778 258.683 1.00 237.94 ? 59  TYR H CE2 1 
ATOM   18842 C CZ  . TYR M  5  62  ? 168.252 140.196 257.589 1.00 234.91 ? 59  TYR H CZ  1 
ATOM   18843 O OH  . TYR M  5  62  ? 167.521 139.865 256.485 1.00 234.59 ? 59  TYR H OH  1 
ATOM   18844 N N   . ALA M  5  63  ? 171.195 143.227 263.135 1.00 250.69 ? 60  ALA H N   1 
ATOM   18845 C CA  . ALA M  5  63  ? 171.811 143.325 264.452 1.00 267.52 ? 60  ALA H CA  1 
ATOM   18846 C C   . ALA M  5  63  ? 172.106 141.911 264.952 1.00 257.08 ? 60  ALA H C   1 
ATOM   18847 O O   . ALA M  5  63  ? 171.276 141.020 264.789 1.00 294.51 ? 60  ALA H O   1 
ATOM   18848 C CB  . ALA M  5  63  ? 170.898 144.078 265.412 1.00 263.09 ? 60  ALA H CB  1 
ATOM   18849 N N   . THR M  5  64  ? 173.221 141.707 265.651 1.00 264.84 ? 61  THR H N   1 
ATOM   18850 C CA  . THR M  5  64  ? 173.541 140.376 266.179 1.00 268.96 ? 61  THR H CA  1 
ATOM   18851 C C   . THR M  5  64  ? 172.404 139.630 266.910 1.00 267.40 ? 61  THR H C   1 
ATOM   18852 O O   . THR M  5  64  ? 172.108 138.488 266.535 1.00 275.64 ? 61  THR H O   1 
ATOM   18853 C CB  . THR M  5  64  ? 174.786 140.396 267.118 1.00 267.18 ? 61  THR H CB  1 
ATOM   18854 O OG1 . THR M  5  64  ? 175.939 140.850 266.405 1.00 259.28 ? 61  THR H OG1 1 
ATOM   18855 C CG2 . THR M  5  64  ? 175.055 138.989 267.648 1.00 261.81 ? 61  THR H CG2 1 
ATOM   18856 N N   . PRO M  5  65  ? 171.712 140.214 267.919 1.00 269.68 ? 62  PRO H N   1 
ATOM   18857 C CA  . PRO M  5  65  ? 170.722 139.546 268.737 1.00 269.91 ? 62  PRO H CA  1 
ATOM   18858 C C   . PRO M  5  65  ? 169.471 139.060 268.036 1.00 269.99 ? 62  PRO H C   1 
ATOM   18859 O O   . PRO M  5  65  ? 168.690 138.359 268.678 1.00 273.34 ? 62  PRO H O   1 
ATOM   18860 C CB  . PRO M  5  65  ? 170.365 140.606 269.786 1.00 262.90 ? 62  PRO H CB  1 
ATOM   18861 C CG  . PRO M  5  65  ? 170.701 141.910 269.160 1.00 268.27 ? 62  PRO H CG  1 
ATOM   18862 C CD  . PRO M  5  65  ? 171.928 141.636 268.357 1.00 280.14 ? 62  PRO H CD  1 
ATOM   18863 N N   . VAL M  5  66  ? 169.230 139.485 266.791 1.00 266.05 ? 63  VAL H N   1 
ATOM   18864 C CA  . VAL M  5  66  ? 168.032 139.095 266.056 1.00 270.27 ? 63  VAL H CA  1 
ATOM   18865 C C   . VAL M  5  66  ? 168.329 138.219 264.841 1.00 265.70 ? 63  VAL H C   1 
ATOM   18866 O O   . VAL M  5  66  ? 167.424 137.856 264.085 1.00 291.07 ? 63  VAL H O   1 
ATOM   18867 C CB  . VAL M  5  66  ? 167.261 140.348 265.606 1.00 265.88 ? 63  VAL H CB  1 
ATOM   18868 C CG1 . VAL M  5  66  ? 166.783 141.148 266.823 1.00 272.09 ? 63  VAL H CG1 1 
ATOM   18869 C CG2 . VAL M  5  66  ? 168.137 141.184 264.751 1.00 262.10 ? 63  VAL H CG2 1 
ATOM   18870 N N   . LYS M  5  67  ? 169.583 137.857 264.640 1.00 265.56 ? 64  LYS H N   1 
ATOM   18871 C CA  . LYS M  5  67  ? 169.886 137.105 263.437 1.00 261.42 ? 64  LYS H CA  1 
ATOM   18872 C C   . LYS M  5  67  ? 169.236 135.736 263.386 1.00 259.57 ? 64  LYS H C   1 
ATOM   18873 O O   . LYS M  5  67  ? 168.965 135.101 264.409 1.00 268.77 ? 64  LYS H O   1 
ATOM   18874 C CB  . LYS M  5  67  ? 171.390 136.978 263.242 1.00 253.42 ? 64  LYS H CB  1 
ATOM   18875 C CG  . LYS M  5  67  ? 172.027 138.272 262.875 1.00 256.76 ? 64  LYS H CG  1 
ATOM   18876 C CD  . LYS M  5  67  ? 173.510 138.161 262.657 1.00 258.13 ? 64  LYS H CD  1 
ATOM   18877 C CE  . LYS M  5  67  ? 174.084 139.510 262.226 1.00 250.81 ? 64  LYS H CE  1 
ATOM   18878 N NZ  . LYS M  5  67  ? 175.559 139.469 262.055 1.00 256.36 ? 64  LYS H NZ  1 
ATOM   18879 N N   . GLY M  5  68  ? 168.906 135.314 262.167 1.00 259.00 ? 65  GLY H N   1 
ATOM   18880 C CA  . GLY M  5  68  ? 168.358 133.989 261.899 1.00 276.12 ? 65  GLY H CA  1 
ATOM   18881 C C   . GLY M  5  68  ? 166.852 133.904 262.064 1.00 271.71 ? 65  GLY H C   1 
ATOM   18882 O O   . GLY M  5  68  ? 166.137 133.500 261.147 1.00 276.98 ? 65  GLY H O   1 
ATOM   18883 N N   . ARG M  5  69  ? 166.380 134.223 263.260 1.00 270.38 ? 66  ARG H N   1 
ATOM   18884 C CA  . ARG M  5  69  ? 164.948 134.170 263.533 1.00 261.90 ? 66  ARG H CA  1 
ATOM   18885 C C   . ARG M  5  69  ? 164.210 135.392 262.955 1.00 282.27 ? 66  ARG H C   1 
ATOM   18886 O O   . ARG M  5  69  ? 163.006 135.322 262.690 1.00 264.81 ? 66  ARG H O   1 
ATOM   18887 C CB  . ARG M  5  69  ? 164.705 133.987 265.011 1.00 267.13 ? 66  ARG H CB  1 
ATOM   18888 C CG  . ARG M  5  69  ? 164.991 135.115 265.846 1.00 275.33 ? 66  ARG H CG  1 
ATOM   18889 C CD  . ARG M  5  69  ? 164.945 134.731 267.251 1.00 281.09 ? 66  ARG H CD  1 
ATOM   18890 N NE  . ARG M  5  69  ? 165.040 135.871 268.069 1.00 272.41 ? 66  ARG H NE  1 
ATOM   18891 C CZ  . ARG M  5  69  ? 166.167 136.502 268.378 1.00 281.03 ? 66  ARG H CZ  1 
ATOM   18892 N NH1 . ARG M  5  69  ? 167.339 136.088 267.944 1.00 275.73 ? 66  ARG H NH1 1 
ATOM   18893 N NH2 . ARG M  5  69  ? 166.107 137.576 269.120 1.00 291.52 ? 66  ARG H NH2 1 
ATOM   18894 N N   . PHE M  5  70  ? 164.918 136.518 262.750 1.00 261.62 ? 67  PHE H N   1 
ATOM   18895 C CA  . PHE M  5  70  ? 164.327 137.688 262.100 1.00 258.61 ? 67  PHE H CA  1 
ATOM   18896 C C   . PHE M  5  70  ? 165.016 137.936 260.774 1.00 263.51 ? 67  PHE H C   1 
ATOM   18897 O O   . PHE M  5  70  ? 166.205 138.264 260.750 1.00 250.28 ? 67  PHE H O   1 
ATOM   18898 C CB  . PHE M  5  70  ? 164.512 138.978 262.894 1.00 268.96 ? 67  PHE H CB  1 
ATOM   18899 C CG  . PHE M  5  70  ? 163.791 139.111 264.161 1.00 261.06 ? 67  PHE H CG  1 
ATOM   18900 C CD1 . PHE M  5  70  ? 164.272 138.574 265.311 1.00 282.41 ? 67  PHE H CD1 1 
ATOM   18901 C CD2 . PHE M  5  70  ? 162.639 139.843 264.215 1.00 266.33 ? 67  PHE H CD2 1 
ATOM   18902 C CE1 . PHE M  5  70  ? 163.618 138.755 266.481 1.00 281.21 ? 67  PHE H CE1 1 
ATOM   18903 C CE2 . PHE M  5  70  ? 161.983 140.014 265.387 1.00 262.15 ? 67  PHE H CE2 1 
ATOM   18904 C CZ  . PHE M  5  70  ? 162.473 139.472 266.515 1.00 272.42 ? 67  PHE H CZ  1 
ATOM   18905 N N   . THR M  5  71  ? 164.287 137.833 259.671 1.00 251.94 ? 68  THR H N   1 
ATOM   18906 C CA  . THR M  5  71  ? 164.897 138.093 258.375 1.00 240.85 ? 68  THR H CA  1 
ATOM   18907 C C   . THR M  5  71  ? 164.090 139.167 257.659 1.00 261.91 ? 68  THR H C   1 
ATOM   18908 O O   . THR M  5  71  ? 162.950 139.452 258.023 1.00 253.95 ? 68  THR H O   1 
ATOM   18909 C CB  . THR M  5  71  ? 165.029 136.815 257.529 1.00 251.27 ? 68  THR H CB  1 
ATOM   18910 O OG1 . THR M  5  71  ? 163.739 136.296 257.200 1.00 253.04 ? 68  THR H OG1 1 
ATOM   18911 C CG2 . THR M  5  71  ? 165.789 135.773 258.347 1.00 268.09 ? 68  THR H CG2 1 
ATOM   18912 N N   . ILE M  5  72  ? 164.692 139.803 256.670 1.00 230.49 ? 69  ILE H N   1 
ATOM   18913 C CA  . ILE M  5  72  ? 164.042 140.885 255.940 1.00 231.49 ? 69  ILE H CA  1 
ATOM   18914 C C   . ILE M  5  72  ? 164.054 140.650 254.439 1.00 218.66 ? 69  ILE H C   1 
ATOM   18915 O O   . ILE M  5  72  ? 165.048 140.177 253.886 1.00 218.93 ? 69  ILE H O   1 
ATOM   18916 C CB  . ILE M  5  72  ? 164.666 142.253 256.327 1.00 231.65 ? 69  ILE H CB  1 
ATOM   18917 C CG1 . ILE M  5  72  ? 164.427 142.552 257.845 1.00 232.22 ? 69  ILE H CG1 1 
ATOM   18918 C CG2 . ILE M  5  72  ? 164.048 143.342 255.512 1.00 232.03 ? 69  ILE H CG2 1 
ATOM   18919 C CD1 . ILE M  5  72  ? 165.249 143.697 258.411 1.00 233.91 ? 69  ILE H CD1 1 
ATOM   18920 N N   . SER M  5  73  ? 162.938 140.972 253.793 1.00 225.95 ? 70  SER H N   1 
ATOM   18921 C CA  . SER M  5  73  ? 162.812 140.830 252.349 1.00 221.65 ? 70  SER H CA  1 
ATOM   18922 C C   . SER M  5  73  ? 161.972 141.947 251.736 1.00 232.79 ? 70  SER H C   1 
ATOM   18923 O O   . SER M  5  73  ? 161.286 142.703 252.431 1.00 231.97 ? 70  SER H O   1 
ATOM   18924 C CB  . SER M  5  73  ? 162.204 139.492 252.001 1.00 223.02 ? 70  SER H CB  1 
ATOM   18925 O OG  . SER M  5  73  ? 160.886 139.403 252.452 1.00 228.70 ? 70  SER H OG  1 
ATOM   18926 N N   . ARG M  5  74  ? 162.059 142.091 250.414 1.00 222.43 ? 71  ARG H N   1 
ATOM   18927 C CA  . ARG M  5  74  ? 161.288 143.116 249.708 1.00 222.91 ? 71  ARG H CA  1 
ATOM   18928 C C   . ARG M  5  74  ? 160.618 142.544 248.491 1.00 220.31 ? 71  ARG H C   1 
ATOM   18929 O O   . ARG M  5  74  ? 161.163 141.660 247.829 1.00 228.24 ? 71  ARG H O   1 
ATOM   18930 C CB  . ARG M  5  74  ? 162.197 144.220 249.188 1.00 223.30 ? 71  ARG H CB  1 
ATOM   18931 C CG  . ARG M  5  74  ? 162.963 144.960 250.210 1.00 212.18 ? 71  ARG H CG  1 
ATOM   18932 C CD  . ARG M  5  74  ? 163.946 145.896 249.606 1.00 205.69 ? 71  ARG H CD  1 
ATOM   18933 N NE  . ARG M  5  74  ? 163.349 147.075 249.092 1.00 205.63 ? 71  ARG H NE  1 
ATOM   18934 C CZ  . ARG M  5  74  ? 163.055 148.144 249.843 1.00 213.01 ? 71  ARG H CZ  1 
ATOM   18935 N NH1 . ARG M  5  74  ? 163.278 148.106 251.130 1.00 209.23 ? 71  ARG H NH1 1 
ATOM   18936 N NH2 . ARG M  5  74  ? 162.548 149.231 249.318 1.00 206.49 ? 71  ARG H NH2 1 
ATOM   18937 N N   . ASP M  5  75  ? 159.468 143.094 248.141 1.00 216.77 ? 72  ASP H N   1 
ATOM   18938 C CA  . ASP M  5  75  ? 158.863 142.743 246.875 1.00 225.17 ? 72  ASP H CA  1 
ATOM   18939 C C   . ASP M  5  75  ? 159.307 143.724 245.791 1.00 226.30 ? 72  ASP H C   1 
ATOM   18940 O O   . ASP M  5  75  ? 159.475 143.356 244.626 1.00 229.51 ? 72  ASP H O   1 
ATOM   18941 C CB  . ASP M  5  75  ? 157.337 142.751 246.951 1.00 227.21 ? 72  ASP H CB  1 
ATOM   18942 C CG  . ASP M  5  75  ? 156.714 142.192 245.706 1.00 217.52 ? 72  ASP H CG  1 
ATOM   18943 O OD1 . ASP M  5  75  ? 156.836 141.005 245.467 1.00 213.35 ? 72  ASP H OD1 1 
ATOM   18944 O OD2 . ASP M  5  75  ? 156.093 142.957 244.990 1.00 229.29 ? 72  ASP H OD2 1 
ATOM   18945 N N   . ASP M  5  76  ? 159.411 145.003 246.172 1.00 223.01 ? 73  ASP H N   1 
ATOM   18946 C CA  . ASP M  5  76  ? 159.690 146.162 245.302 1.00 222.06 ? 73  ASP H CA  1 
ATOM   18947 C C   . ASP M  5  76  ? 158.591 146.463 244.269 1.00 223.03 ? 73  ASP H C   1 
ATOM   18948 O O   . ASP M  5  76  ? 158.079 147.575 244.233 1.00 225.34 ? 73  ASP H O   1 
ATOM   18949 C CB  . ASP M  5  76  ? 161.055 146.115 244.609 1.00 224.57 ? 73  ASP H CB  1 
ATOM   18950 C CG  . ASP M  5  76  ? 162.237 146.367 245.572 1.00 218.39 ? 73  ASP H CG  1 
ATOM   18951 O OD1 . ASP M  5  76  ? 162.001 146.701 246.708 1.00 220.87 ? 73  ASP H OD1 1 
ATOM   18952 O OD2 . ASP M  5  76  ? 163.365 146.342 245.117 1.00 211.93 ? 73  ASP H OD2 1 
ATOM   18953 N N   . SER M  5  77  ? 158.186 145.481 243.467 1.00 228.73 ? 74  SER H N   1 
ATOM   18954 C CA  . SER M  5  77  ? 157.186 145.675 242.412 1.00 222.08 ? 74  SER H CA  1 
ATOM   18955 C C   . SER M  5  77  ? 155.839 146.153 242.941 1.00 223.81 ? 74  SER H C   1 
ATOM   18956 O O   . SER M  5  77  ? 155.198 147.017 242.338 1.00 224.15 ? 74  SER H O   1 
ATOM   18957 C CB  . SER M  5  77  ? 156.976 144.375 241.665 1.00 223.29 ? 74  SER H CB  1 
ATOM   18958 O OG  . SER M  5  77  ? 158.125 143.995 240.955 1.00 216.49 ? 74  SER H OG  1 
ATOM   18959 N N   . LYS M  5  78  ? 155.434 145.645 244.099 1.00 220.66 ? 75  LYS H N   1 
ATOM   18960 C CA  . LYS M  5  78  ? 154.188 146.035 244.743 1.00 220.14 ? 75  LYS H CA  1 
ATOM   18961 C C   . LYS M  5  78  ? 154.436 147.014 245.882 1.00 217.09 ? 75  LYS H C   1 
ATOM   18962 O O   . LYS M  5  78  ? 153.574 147.187 246.748 1.00 212.86 ? 75  LYS H O   1 
ATOM   18963 C CB  . LYS M  5  78  ? 153.441 144.827 245.292 1.00 231.11 ? 75  LYS H CB  1 
ATOM   18964 C CG  . LYS M  5  78  ? 152.945 143.836 244.241 1.00 234.59 ? 75  LYS H CG  1 
ATOM   18965 C CD  . LYS M  5  78  ? 152.103 142.716 244.891 1.00 244.47 ? 75  LYS H CD  1 
ATOM   18966 C CE  . LYS M  5  78  ? 152.969 141.647 245.606 1.00 228.89 ? 75  LYS H CE  1 
ATOM   18967 N NZ  . LYS M  5  78  ? 153.610 140.700 244.648 1.00 242.92 ? 75  LYS H NZ  1 
ATOM   18968 N N   . ASP M  5  79  ? 155.651 147.563 245.966 1.00 215.02 ? 76  ASP H N   1 
ATOM   18969 C CA  . ASP M  5  79  ? 156.018 148.469 247.033 1.00 211.84 ? 76  ASP H CA  1 
ATOM   18970 C C   . ASP M  5  79  ? 155.779 147.933 248.419 1.00 224.46 ? 76  ASP H C   1 
ATOM   18971 O O   . ASP M  5  79  ? 155.249 148.636 249.277 1.00 272.85 ? 76  ASP H O   1 
ATOM   18972 C CB  . ASP M  5  79  ? 155.298 149.791 246.928 1.00 219.18 ? 76  ASP H CB  1 
ATOM   18973 C CG  . ASP M  5  79  ? 155.728 150.664 245.800 1.00 213.18 ? 76  ASP H CG  1 
ATOM   18974 O OD1 . ASP M  5  79  ? 156.917 150.722 245.539 1.00 203.98 ? 76  ASP H OD1 1 
ATOM   18975 O OD2 . ASP M  5  79  ? 154.898 151.316 245.224 1.00 222.20 ? 76  ASP H OD2 1 
ATOM   18976 N N   . THR M  5  80  ? 156.144 146.684 248.665 1.00 210.76 ? 77  THR H N   1 
ATOM   18977 C CA  . THR M  5  80  ? 155.959 146.160 250.005 1.00 212.03 ? 77  THR H CA  1 
ATOM   18978 C C   . THR M  5  80  ? 157.247 145.593 250.611 1.00 223.02 ? 77  THR H C   1 
ATOM   18979 O O   . THR M  5  80  ? 158.009 144.852 249.971 1.00 218.43 ? 77  THR H O   1 
ATOM   18980 C CB  . THR M  5  80  ? 154.807 145.142 250.056 1.00 212.60 ? 77  THR H CB  1 
ATOM   18981 O OG1 . THR M  5  80  ? 153.590 145.783 249.620 1.00 221.42 ? 77  THR H OG1 1 
ATOM   18982 C CG2 . THR M  5  80  ? 154.587 144.685 251.501 1.00 218.56 ? 77  THR H CG2 1 
ATOM   18983 N N   . LEU M  5  81  ? 157.468 146.004 251.858 1.00 212.23 ? 78  LEU H N   1 
ATOM   18984 C CA  . LEU M  5  81  ? 158.569 145.622 252.747 1.00 228.39 ? 78  LEU H CA  1 
ATOM   18985 C C   . LEU M  5  81  ? 158.131 144.590 253.749 1.00 229.16 ? 78  LEU H C   1 
ATOM   18986 O O   . LEU M  5  81  ? 157.098 144.771 254.392 1.00 222.60 ? 78  LEU H O   1 
ATOM   18987 C CB  . LEU M  5  81  ? 159.034 146.825 253.563 1.00 233.67 ? 78  LEU H CB  1 
ATOM   18988 C CG  . LEU M  5  81  ? 160.110 146.542 254.681 1.00 223.92 ? 78  LEU H CG  1 
ATOM   18989 C CD1 . LEU M  5  81  ? 161.469 146.155 254.045 1.00 220.05 ? 78  LEU H CD1 1 
ATOM   18990 C CD2 . LEU M  5  81  ? 160.196 147.759 255.572 1.00 228.93 ? 78  LEU H CD2 1 
ATOM   18991 N N   . PHE M  5  82  ? 158.936 143.549 253.974 1.00 230.72 ? 79  PHE H N   1 
ATOM   18992 C CA  . PHE M  5  82  ? 158.525 142.550 254.947 1.00 244.86 ? 79  PHE H CA  1 
ATOM   18993 C C   . PHE M  5  82  ? 159.563 142.234 256.028 1.00 243.51 ? 79  PHE H C   1 
ATOM   18994 O O   . PHE M  5  82  ? 160.763 142.107 255.758 1.00 238.58 ? 79  PHE H O   1 
ATOM   18995 C CB  . PHE M  5  82  ? 158.312 141.247 254.211 1.00 239.43 ? 79  PHE H CB  1 
ATOM   18996 C CG  . PHE M  5  82  ? 157.390 141.350 253.088 1.00 241.81 ? 79  PHE H CG  1 
ATOM   18997 C CD1 . PHE M  5  82  ? 157.917 141.614 251.845 1.00 226.58 ? 79  PHE H CD1 1 
ATOM   18998 C CD2 . PHE M  5  82  ? 156.044 141.200 253.220 1.00 241.28 ? 79  PHE H CD2 1 
ATOM   18999 C CE1 . PHE M  5  82  ? 157.129 141.717 250.766 1.00 231.16 ? 79  PHE H CE1 1 
ATOM   19000 C CE2 . PHE M  5  82  ? 155.231 141.300 252.122 1.00 240.33 ? 79  PHE H CE2 1 
ATOM   19001 C CZ  . PHE M  5  82  ? 155.781 141.558 250.885 1.00 231.70 ? 79  PHE H CZ  1 
ATOM   19002 N N   . LEU M  5  83  ? 159.065 141.988 257.241 1.00 258.14 ? 80  LEU H N   1 
ATOM   19003 C CA  . LEU M  5  83  ? 159.872 141.456 258.344 1.00 249.34 ? 80  LEU H CA  1 
ATOM   19004 C C   . LEU M  5  83  ? 159.341 140.067 258.632 1.00 277.03 ? 80  LEU H C   1 
ATOM   19005 O O   . LEU M  5  83  ? 158.199 139.908 259.074 1.00 282.35 ? 80  LEU H O   1 
ATOM   19006 C CB  . LEU M  5  83  ? 159.789 142.302 259.625 1.00 252.96 ? 80  LEU H CB  1 
ATOM   19007 C CG  . LEU M  5  83  ? 160.604 141.780 260.881 1.00 245.88 ? 80  LEU H CG  1 
ATOM   19008 C CD1 . LEU M  5  83  ? 162.113 141.794 260.581 1.00 248.95 ? 80  LEU H CD1 1 
ATOM   19009 C CD2 . LEU M  5  83  ? 160.293 142.662 262.084 1.00 250.51 ? 80  LEU H CD2 1 
ATOM   19010 N N   . GLN M  5  84  ? 160.153 139.064 258.370 1.00 239.39 ? 81  GLN H N   1 
ATOM   19011 C CA  . GLN M  5  84  ? 159.748 137.675 258.506 1.00 246.35 ? 81  GLN H CA  1 
ATOM   19012 C C   . GLN M  5  84  ? 160.273 137.054 259.785 1.00 249.24 ? 81  GLN H C   1 
ATOM   19013 O O   . GLN M  5  84  ? 161.482 136.954 260.007 1.00 275.26 ? 81  GLN H O   1 
ATOM   19014 C CB  . GLN M  5  84  ? 160.230 136.893 257.285 1.00 263.29 ? 81  GLN H CB  1 
ATOM   19015 C CG  . GLN M  5  84  ? 159.927 135.406 257.283 1.00 257.41 ? 81  GLN H CG  1 
ATOM   19016 C CD  . GLN M  5  84  ? 158.449 135.099 257.151 1.00 265.01 ? 81  GLN H CD  1 
ATOM   19017 O OE1 . GLN M  5  84  ? 157.754 135.654 256.293 1.00 256.32 ? 81  GLN H OE1 1 
ATOM   19018 N NE2 . GLN M  5  84  ? 157.963 134.189 257.975 1.00 263.27 ? 81  GLN H NE2 1 
ATOM   19019 N N   . MET M  5  85  ? 159.367 136.636 260.651 1.00 258.06 ? 82  MET H N   1 
ATOM   19020 C CA  . MET M  5  85  ? 159.765 136.072 261.920 1.00 267.80 ? 82  MET H CA  1 
ATOM   19021 C C   . MET M  5  85  ? 159.345 134.643 262.124 1.00 275.36 ? 82  MET H C   1 
ATOM   19022 O O   . MET M  5  85  ? 158.178 134.288 261.922 1.00 274.58 ? 82  MET H O   1 
ATOM   19023 C CB  . MET M  5  85  ? 159.168 136.918 262.987 1.00 265.95 ? 82  MET H CB  1 
ATOM   19024 C CG  . MET M  5  85  ? 159.754 138.259 263.016 1.00 257.29 ? 82  MET H CG  1 
ATOM   19025 S SD  . MET M  5  85  ? 158.865 139.382 263.993 1.00 273.35 ? 82  MET H SD  1 
ATOM   19026 C CE  . MET M  5  85  ? 157.584 139.786 262.863 1.00 262.78 ? 82  MET H CE  1 
ATOM   19027 N N   . ASN M  5  86  A 160.282 133.838 262.613 1.00 266.92 ? 82  ASN H N   1 
ATOM   19028 C CA  . ASN M  5  86  A 160.010 132.435 262.886 1.00 270.33 ? 82  ASN H CA  1 
ATOM   19029 C C   . ASN M  5  86  A 160.724 131.969 264.133 1.00 274.20 ? 82  ASN H C   1 
ATOM   19030 O O   . ASN M  5  86  A 161.891 132.293 264.312 1.00 272.01 ? 82  ASN H O   1 
ATOM   19031 C CB  . ASN M  5  86  A 160.461 131.589 261.706 1.00 273.90 ? 82  ASN H CB  1 
ATOM   19032 C CG  . ASN M  5  86  A 159.673 131.840 260.443 1.00 266.53 ? 82  ASN H CG  1 
ATOM   19033 O OD1 . ASN M  5  86  A 159.924 132.793 259.692 1.00 270.16 ? 82  ASN H OD1 1 
ATOM   19034 N ND2 . ASN M  5  86  A 158.745 130.964 260.174 1.00 277.59 ? 82  ASN H ND2 1 
ATOM   19035 N N   . SER M  5  87  B 160.068 131.147 264.956 1.00 281.08 ? 82  SER H N   1 
ATOM   19036 C CA  . SER M  5  87  B 160.745 130.578 266.131 1.00 279.32 ? 82  SER H CA  1 
ATOM   19037 C C   . SER M  5  87  B 161.362 131.664 267.002 1.00 278.82 ? 82  SER H C   1 
ATOM   19038 O O   . SER M  5  87  B 162.586 131.774 267.130 1.00 290.17 ? 82  SER H O   1 
ATOM   19039 C CB  . SER M  5  87  B 161.811 129.574 265.717 1.00 271.93 ? 82  SER H CB  1 
ATOM   19040 O OG  . SER M  5  87  B 161.252 128.492 265.011 1.00 278.16 ? 82  SER H OG  1 
ATOM   19041 N N   . LEU M  5  88  C 160.503 132.521 267.530 1.00 276.55 ? 82  LEU H N   1 
ATOM   19042 C CA  . LEU M  5  88  C 160.947 133.668 268.291 1.00 347.40 ? 82  LEU H CA  1 
ATOM   19043 C C   . LEU M  5  88  C 161.188 133.341 269.742 1.00 277.59 ? 82  LEU H C   1 
ATOM   19044 O O   . LEU M  5  88  C 160.828 132.270 270.228 1.00 289.41 ? 82  LEU H O   1 
ATOM   19045 C CB  . LEU M  5  88  C 159.992 134.848 268.146 1.00 277.10 ? 82  LEU H CB  1 
ATOM   19046 C CG  . LEU M  5  88  C 159.795 135.427 266.704 1.00 247.73 ? 82  LEU H CG  1 
ATOM   19047 C CD1 . LEU M  5  88  C 158.806 136.587 266.828 1.00 291.82 ? 82  LEU H CD1 1 
ATOM   19048 C CD2 . LEU M  5  88  C 161.182 135.881 266.092 1.00 322.10 ? 82  LEU H CD2 1 
ATOM   19049 N N   . LYS M  5  89  ? 161.899 134.231 270.402 1.00 287.46 ? 83  LYS H N   1 
ATOM   19050 C CA  . LYS M  5  89  ? 162.228 134.110 271.803 1.00 302.14 ? 83  LYS H CA  1 
ATOM   19051 C C   . LYS M  5  89  ? 161.246 134.880 272.653 1.00 279.57 ? 83  LYS H C   1 
ATOM   19052 O O   . LYS M  5  89  ? 160.516 135.749 272.174 1.00 327.23 ? 83  LYS H O   1 
ATOM   19053 C CB  . LYS M  5  89  ? 163.649 134.599 272.072 1.00 299.27 ? 83  LYS H CB  1 
ATOM   19054 C CG  . LYS M  5  89  ? 164.742 133.744 271.435 1.00 300.50 ? 83  LYS H CG  1 
ATOM   19055 C CD  . LYS M  5  89  ? 166.138 134.381 271.587 1.00 300.21 ? 83  LYS H CD  1 
ATOM   19056 C CE  . LYS M  5  89  ? 166.636 134.393 273.041 1.00 290.48 ? 83  LYS H CE  1 
ATOM   19057 N NZ  . LYS M  5  89  ? 168.031 134.905 273.142 1.00 298.73 ? 83  LYS H NZ  1 
ATOM   19058 N N   . THR M  5  90  ? 161.296 134.626 273.949 1.00 305.48 ? 84  THR H N   1 
ATOM   19059 C CA  . THR M  5  90  ? 160.429 135.279 274.911 1.00 296.27 ? 84  THR H CA  1 
ATOM   19060 C C   . THR M  5  90  ? 160.844 136.728 275.155 1.00 298.62 ? 84  THR H C   1 
ATOM   19061 O O   . THR M  5  90  ? 160.178 137.483 275.860 1.00 301.39 ? 84  THR H O   1 
ATOM   19062 C CB  . THR M  5  90  ? 160.413 134.484 276.217 1.00 288.13 ? 84  THR H CB  1 
ATOM   19063 O OG1 . THR M  5  90  ? 161.748 134.392 276.732 1.00 293.23 ? 84  THR H OG1 1 
ATOM   19064 C CG2 . THR M  5  90  ? 159.873 133.090 275.936 1.00 299.03 ? 84  THR H CG2 1 
ATOM   19065 N N   . GLU M  5  91  ? 161.976 137.086 274.581 1.00 307.67 ? 85  GLU H N   1 
ATOM   19066 C CA  . GLU M  5  91  ? 162.583 138.397 274.638 1.00 298.68 ? 85  GLU H CA  1 
ATOM   19067 C C   . GLU M  5  91  ? 162.116 139.316 273.495 1.00 289.23 ? 85  GLU H C   1 
ATOM   19068 O O   . GLU M  5  91  ? 162.428 140.506 273.492 1.00 285.22 ? 85  GLU H O   1 
ATOM   19069 C CB  . GLU M  5  91  ? 164.101 138.236 274.537 1.00 302.71 ? 85  GLU H CB  1 
ATOM   19070 C CG  . GLU M  5  91  ? 164.733 137.462 275.682 1.00 303.57 ? 85  GLU H CG  1 
ATOM   19071 C CD  . GLU M  5  91  ? 166.220 137.259 275.512 1.00 303.30 ? 85  GLU H CD  1 
ATOM   19072 O OE1 . GLU M  5  91  ? 166.756 137.689 274.516 1.00 321.87 ? 85  GLU H OE1 1 
ATOM   19073 O OE2 . GLU M  5  91  ? 166.811 136.641 276.357 1.00 323.20 ? 85  GLU H OE2 1 
ATOM   19074 N N   . ASP M  5  92  ? 161.349 138.783 272.538 1.00 291.87 ? 86  ASP H N   1 
ATOM   19075 C CA  . ASP M  5  92  ? 161.004 139.541 271.334 1.00 298.50 ? 86  ASP H CA  1 
ATOM   19076 C C   . ASP M  5  92  ? 159.727 140.405 271.321 1.00 293.08 ? 86  ASP H C   1 
ATOM   19077 O O   . ASP M  5  92  ? 159.398 140.984 270.272 1.00 290.59 ? 86  ASP H O   1 
ATOM   19078 C CB  . ASP M  5  92  ? 160.969 138.562 270.150 1.00 291.32 ? 86  ASP H CB  1 
ATOM   19079 C CG  . ASP M  5  92  ? 162.392 137.994 269.749 1.00 358.96 ? 86  ASP H CG  1 
ATOM   19080 O OD1 . ASP M  5  92  ? 163.371 138.721 269.796 1.00 295.98 ? 86  ASP H OD1 1 
ATOM   19081 O OD2 . ASP M  5  92  ? 162.480 136.829 269.406 1.00 288.11 ? 86  ASP H OD2 1 
ATOM   19082 N N   . THR M  5  93  ? 159.015 140.547 272.449 1.00 298.18 ? 87  THR H N   1 
ATOM   19083 C CA  . THR M  5  93  ? 157.831 141.410 272.398 1.00 284.70 ? 87  THR H CA  1 
ATOM   19084 C C   . THR M  5  93  ? 158.256 142.849 272.261 1.00 285.89 ? 87  THR H C   1 
ATOM   19085 O O   . THR M  5  93  ? 159.053 143.359 273.052 1.00 300.23 ? 87  THR H O   1 
ATOM   19086 C CB  . THR M  5  93  ? 156.924 141.327 273.656 1.00 284.09 ? 87  THR H CB  1 
ATOM   19087 O OG1 . THR M  5  93  ? 156.402 140.026 273.803 1.00 325.25 ? 87  THR H OG1 1 
ATOM   19088 C CG2 . THR M  5  93  ? 155.757 142.329 273.563 1.00 296.63 ? 87  THR H CG2 1 
ATOM   19089 N N   . ALA M  5  94  ? 157.703 143.507 271.260 1.00 282.13 ? 88  ALA H N   1 
ATOM   19090 C CA  . ALA M  5  94  ? 158.010 144.899 271.014 1.00 295.75 ? 88  ALA H CA  1 
ATOM   19091 C C   . ALA M  5  94  ? 157.105 145.497 269.979 1.00 278.63 ? 88  ALA H C   1 
ATOM   19092 O O   . ALA M  5  94  ? 156.444 144.782 269.217 1.00 312.65 ? 88  ALA H O   1 
ATOM   19093 C CB  . ALA M  5  94  ? 159.466 145.061 270.600 1.00 268.43 ? 88  ALA H CB  1 
ATOM   19094 N N   . VAL M  5  95  ? 157.095 146.817 269.928 1.00 263.31 ? 89  VAL H N   1 
ATOM   19095 C CA  . VAL M  5  95  ? 156.413 147.467 268.834 1.00 263.70 ? 89  VAL H CA  1 
ATOM   19096 C C   . VAL M  5  95  ? 157.449 147.671 267.755 1.00 310.67 ? 89  VAL H C   1 
ATOM   19097 O O   . VAL M  5  95  ? 158.499 148.263 267.994 1.00 310.36 ? 89  VAL H O   1 
ATOM   19098 C CB  . VAL M  5  95  ? 155.843 148.826 269.238 1.00 260.16 ? 89  VAL H CB  1 
ATOM   19099 C CG1 . VAL M  5  95  ? 155.147 149.470 268.025 1.00 267.22 ? 89  VAL H CG1 1 
ATOM   19100 C CG2 . VAL M  5  95  ? 154.900 148.659 270.395 1.00 271.38 ? 89  VAL H CG2 1 
ATOM   19101 N N   . TYR M  5  96  ? 157.181 147.157 266.586 1.00 248.52 ? 90  TYR H N   1 
ATOM   19102 C CA  . TYR M  5  96  ? 158.106 147.233 265.482 1.00 285.52 ? 90  TYR H CA  1 
ATOM   19103 C C   . TYR M  5  96  ? 157.638 148.300 264.546 1.00 268.66 ? 90  TYR H C   1 
ATOM   19104 O O   . TYR M  5  96  ? 156.450 148.422 264.274 1.00 273.68 ? 90  TYR H O   1 
ATOM   19105 C CB  . TYR M  5  96  ? 158.194 145.869 264.793 1.00 254.25 ? 90  TYR H CB  1 
ATOM   19106 C CG  . TYR M  5  96  ? 158.925 144.808 265.608 1.00 261.11 ? 90  TYR H CG  1 
ATOM   19107 C CD1 . TYR M  5  96  ? 158.368 144.335 266.746 1.00 260.38 ? 90  TYR H CD1 1 
ATOM   19108 C CD2 . TYR M  5  96  ? 160.127 144.280 265.188 1.00 271.59 ? 90  TYR H CD2 1 
ATOM   19109 C CE1 . TYR M  5  96  ? 158.980 143.384 267.488 1.00 290.41 ? 90  TYR H CE1 1 
ATOM   19110 C CE2 . TYR M  5  96  ? 160.738 143.286 265.944 1.00 274.88 ? 90  TYR H CE2 1 
ATOM   19111 C CZ  . TYR M  5  96  ? 160.139 142.844 267.114 1.00 281.63 ? 90  TYR H CZ  1 
ATOM   19112 O OH  . TYR M  5  96  ? 160.711 141.848 267.917 1.00 284.07 ? 90  TYR H OH  1 
ATOM   19113 N N   . TYR M  5  97  ? 158.572 149.083 264.062 1.00 249.24 ? 91  TYR H N   1 
ATOM   19114 C CA  . TYR M  5  97  ? 158.289 150.137 263.120 1.00 249.89 ? 91  TYR H CA  1 
ATOM   19115 C C   . TYR M  5  97  ? 159.166 149.971 261.907 1.00 249.75 ? 91  TYR H C   1 
ATOM   19116 O O   . TYR M  5  97  ? 160.335 149.592 262.052 1.00 242.94 ? 91  TYR H O   1 
ATOM   19117 C CB  . TYR M  5  97  ? 158.646 151.496 263.721 1.00 250.49 ? 91  TYR H CB  1 
ATOM   19118 C CG  . TYR M  5  97  ? 157.884 151.940 264.904 1.00 255.07 ? 91  TYR H CG  1 
ATOM   19119 C CD1 . TYR M  5  97  ? 158.219 151.491 266.165 1.00 252.51 ? 91  TYR H CD1 1 
ATOM   19120 C CD2 . TYR M  5  97  ? 156.879 152.850 264.740 1.00 256.25 ? 91  TYR H CD2 1 
ATOM   19121 C CE1 . TYR M  5  97  ? 157.519 151.949 267.252 1.00 261.36 ? 91  TYR H CE1 1 
ATOM   19122 C CE2 . TYR M  5  97  ? 156.189 153.309 265.821 1.00 263.20 ? 91  TYR H CE2 1 
ATOM   19123 C CZ  . TYR M  5  97  ? 156.494 152.867 267.064 1.00 271.34 ? 91  TYR H CZ  1 
ATOM   19124 O OH  . TYR M  5  97  ? 155.779 153.334 268.133 1.00 264.95 ? 91  TYR H OH  1 
ATOM   19125 N N   . CYS M  5  98  ? 158.650 150.345 260.723 1.00 231.70 ? 92  CYS H N   1 
ATOM   19126 C CA  . CYS M  5  98  ? 159.427 150.425 259.494 1.00 223.12 ? 92  CYS H CA  1 
ATOM   19127 C C   . CYS M  5  98  ? 159.779 151.890 259.279 1.00 222.65 ? 92  CYS H C   1 
ATOM   19128 O O   . CYS M  5  98  ? 159.033 152.805 259.668 1.00 214.83 ? 92  CYS H O   1 
ATOM   19129 C CB  . CYS M  5  98  ? 158.670 149.845 258.277 1.00 225.90 ? 92  CYS H CB  1 
ATOM   19130 S SG  . CYS M  5  98  ? 157.123 150.672 257.814 1.00 239.17 ? 92  CYS H SG  1 
ATOM   19131 N N   . ASN M  5  99  ? 160.897 152.119 258.627 1.00 218.91 ? 93  ASN H N   1 
ATOM   19132 C CA  . ASN M  5  99  ? 161.247 153.475 258.288 1.00 218.60 ? 93  ASN H CA  1 
ATOM   19133 C C   . ASN M  5  99  ? 162.082 153.553 257.028 1.00 214.94 ? 93  ASN H C   1 
ATOM   19134 O O   . ASN M  5  99  ? 162.655 152.559 256.560 1.00 206.95 ? 93  ASN H O   1 
ATOM   19135 C CB  . ASN M  5  99  ? 161.910 154.151 259.480 1.00 214.57 ? 93  ASN H CB  1 
ATOM   19136 C CG  . ASN M  5  99  ? 163.199 153.547 259.900 1.00 221.29 ? 93  ASN H CG  1 
ATOM   19137 O OD1 . ASN M  5  99  ? 164.256 153.811 259.313 1.00 220.19 ? 93  ASN H OD1 1 
ATOM   19138 N ND2 . ASN M  5  99  ? 163.152 152.736 260.921 1.00 219.36 ? 93  ASN H ND2 1 
ATOM   19139 N N   . THR M  5  100 ? 162.135 154.758 256.457 1.00 205.15 ? 94  THR H N   1 
ATOM   19140 C CA  . THR M  5  100 ? 162.902 154.988 255.209 1.00 197.67 ? 94  THR H CA  1 
ATOM   19141 C C   . THR M  5  100 ? 163.424 156.424 255.195 1.00 192.74 ? 94  THR H C   1 
ATOM   19142 O O   . THR M  5  100 ? 162.771 157.298 255.795 1.00 184.27 ? 94  THR H O   1 
ATOM   19143 C CB  . THR M  5  100 ? 162.055 154.675 253.972 1.00 203.59 ? 94  THR H CB  1 
ATOM   19144 O OG1 . THR M  5  100 ? 162.879 154.874 252.823 1.00 191.99 ? 94  THR H OG1 1 
ATOM   19145 C CG2 . THR M  5  100 ? 160.807 155.523 253.864 1.00 207.79 ? 94  THR H CG2 1 
ATOM   19146 N N   . GLY M  5  101 ? 164.570 156.640 254.550 1.00 181.09 ? 95  GLY H N   1 
ATOM   19147 C CA  . GLY M  5  101 ? 165.039 158.005 254.263 1.00 169.35 ? 95  GLY H CA  1 
ATOM   19148 C C   . GLY M  5  101 ? 164.663 158.396 252.851 1.00 153.14 ? 95  GLY H C   1 
ATOM   19149 O O   . GLY M  5  101 ? 164.708 157.518 251.975 1.00 154.13 ? 95  GLY H O   1 
ATOM   19150 N N   . VAL M  5  102 ? 164.286 159.656 252.631 1.00 145.09 ? 96  VAL H N   1 
ATOM   19151 C CA  . VAL M  5  102 ? 164.048 160.086 251.272 1.00 141.42 ? 96  VAL H CA  1 
ATOM   19152 C C   . VAL M  5  102 ? 164.966 161.244 250.923 1.00 143.09 ? 96  VAL H C   1 
ATOM   19153 O O   . VAL M  5  102 ? 164.830 162.351 251.451 1.00 138.74 ? 96  VAL H O   1 
ATOM   19154 C CB  . VAL M  5  102 ? 162.574 160.494 251.092 1.00 134.47 ? 96  VAL H CB  1 
ATOM   19155 C CG1 . VAL M  5  102 ? 162.317 160.952 249.652 1.00 145.03 ? 96  VAL H CG1 1 
ATOM   19156 C CG2 . VAL M  5  102 ? 161.660 159.317 251.468 1.00 160.08 ? 96  VAL H CG2 1 
ATOM   19157 N N   . GLU M  5  103 ? 165.863 161.009 249.985 1.00 134.90 ? 97  GLU H N   1 
ATOM   19158 C CA  . GLU M  5  103 ? 166.847 161.997 249.576 1.00 122.51 ? 97  GLU H CA  1 
ATOM   19159 C C   . GLU M  5  103 ? 166.480 162.572 248.236 1.00 111.43 ? 97  GLU H C   1 
ATOM   19160 O O   . GLU M  5  103 ? 166.622 161.899 247.216 1.00 117.06 ? 97  GLU H O   1 
ATOM   19161 C CB  . GLU M  5  103 ? 168.207 161.333 249.452 1.00 133.71 ? 97  GLU H CB  1 
ATOM   19162 C CG  . GLU M  5  103 ? 168.671 160.677 250.705 1.00 140.60 ? 97  GLU H CG  1 
ATOM   19163 C CD  . GLU M  5  103 ? 168.085 159.297 250.851 1.00 142.50 ? 97  GLU H CD  1 
ATOM   19164 O OE1 . GLU M  5  103 ? 167.347 158.901 249.968 1.00 147.78 ? 97  GLU H OE1 1 
ATOM   19165 O OE2 . GLU M  5  103 ? 168.349 158.646 251.832 1.00 159.50 ? 97  GLU H OE2 1 
ATOM   19166 N N   . THR M  5  104 ? 165.912 163.780 248.217 1.00 106.47 ? 98  THR H N   1 
ATOM   19167 C CA  . THR M  5  104 ? 165.417 164.337 246.926 1.00 95.42  ? 98  THR H CA  1 
ATOM   19168 C C   . THR M  5  104 ? 166.183 165.591 246.504 1.00 96.17  ? 98  THR H C   1 
ATOM   19169 O O   . THR M  5  104 ? 166.206 166.544 247.297 1.00 98.85  ? 98  THR H O   1 
ATOM   19170 C CB  . THR M  5  104 ? 163.913 164.606 246.976 1.00 103.27 ? 98  THR H CB  1 
ATOM   19171 O OG1 . THR M  5  104 ? 163.650 165.650 246.040 1.00 91.32  ? 98  THR H OG1 1 
ATOM   19172 C CG2 . THR M  5  104 ? 163.430 165.025 248.346 1.00 114.47 ? 98  THR H CG2 1 
ATOM   19173 N N   . TYR M  5  105 ? 166.746 165.569 245.293 1.00 83.14  ? 99  TYR H N   1 
ATOM   19174 C CA  . TYR M  5  105 ? 167.607 166.653 244.766 1.00 78.76  ? 99  TYR H CA  1 
ATOM   19175 C C   . TYR M  5  105 ? 166.849 167.406 243.668 1.00 75.75  ? 99  TYR H C   1 
ATOM   19176 O O   . TYR M  5  105 ? 166.610 166.801 242.615 1.00 74.98  ? 99  TYR H O   1 
ATOM   19177 C CB  . TYR M  5  105 ? 168.851 166.021 244.151 1.00 77.50  ? 99  TYR H CB  1 
ATOM   19178 C CG  . TYR M  5  105 ? 169.969 165.710 245.109 1.00 87.02  ? 99  TYR H CG  1 
ATOM   19179 C CD1 . TYR M  5  105 ? 170.117 164.446 245.654 1.00 93.67  ? 99  TYR H CD1 1 
ATOM   19180 C CD2 . TYR M  5  105 ? 170.894 166.678 245.450 1.00 88.35  ? 99  TYR H CD2 1 
ATOM   19181 C CE1 . TYR M  5  105 ? 171.153 164.155 246.525 1.00 101.01 ? 99  TYR H CE1 1 
ATOM   19182 C CE2 . TYR M  5  105 ? 171.934 166.406 246.319 1.00 95.56  ? 99  TYR H CE2 1 
ATOM   19183 C CZ  . TYR M  5  105 ? 172.062 165.141 246.860 1.00 100.98 ? 99  TYR H CZ  1 
ATOM   19184 O OH  . TYR M  5  105 ? 173.086 164.879 247.719 1.00 112.83 ? 99  TYR H OH  1 
ATOM   19185 N N   . ASP M  5  106 ? 166.501 168.679 243.891 1.00 75.43  ? 100 ASP H N   1 
ATOM   19186 C CA  . ASP M  5  106 ? 165.808 169.445 242.877 1.00 69.55  ? 100 ASP H CA  1 
ATOM   19187 C C   . ASP M  5  106 ? 166.805 170.284 242.086 1.00 73.18  ? 100 ASP H C   1 
ATOM   19188 O O   . ASP M  5  106 ? 167.246 171.326 242.577 1.00 75.27  ? 100 ASP H O   1 
ATOM   19189 C CB  . ASP M  5  106 ? 164.789 170.376 243.527 1.00 70.89  ? 100 ASP H CB  1 
ATOM   19190 C CG  . ASP M  5  106 ? 163.960 171.067 242.505 1.00 73.68  ? 100 ASP H CG  1 
ATOM   19191 O OD1 . ASP M  5  106 ? 164.056 170.651 241.390 1.00 74.04  ? 100 ASP H OD1 1 
ATOM   19192 O OD2 . ASP M  5  106 ? 163.303 172.034 242.786 1.00 73.81  ? 100 ASP H OD2 1 
ATOM   19193 N N   . PHE M  5  107 A 167.216 169.845 240.899 1.00 67.20  ? 100 PHE H N   1 
ATOM   19194 C CA  . PHE M  5  107 A 168.248 170.597 240.188 1.00 60.48  ? 100 PHE H CA  1 
ATOM   19195 C C   . PHE M  5  107 A 167.676 171.766 239.427 1.00 66.19  ? 100 PHE H C   1 
ATOM   19196 O O   . PHE M  5  107 A 166.619 171.679 238.813 1.00 70.06  ? 100 PHE H O   1 
ATOM   19197 C CB  . PHE M  5  107 A 169.048 169.696 239.277 1.00 63.81  ? 100 PHE H CB  1 
ATOM   19198 C CG  . PHE M  5  107 A 169.943 168.844 240.031 1.00 65.40  ? 100 PHE H CG  1 
ATOM   19199 C CD1 . PHE M  5  107 A 169.534 167.625 240.473 1.00 68.19  ? 100 PHE H CD1 1 
ATOM   19200 C CD2 . PHE M  5  107 A 171.217 169.261 240.311 1.00 69.71  ? 100 PHE H CD2 1 
ATOM   19201 C CE1 . PHE M  5  107 A 170.382 166.841 241.190 1.00 70.72  ? 100 PHE H CE1 1 
ATOM   19202 C CE2 . PHE M  5  107 A 172.063 168.481 241.028 1.00 70.23  ? 100 PHE H CE2 1 
ATOM   19203 C CZ  . PHE M  5  107 A 171.646 167.268 241.472 1.00 68.48  ? 100 PHE H CZ  1 
ATOM   19204 N N   . TRP M  5  108 B 168.389 172.875 239.463 1.00 66.61  ? 100 TRP H N   1 
ATOM   19205 C CA  . TRP M  5  108 B 167.929 174.076 238.799 1.00 69.33  ? 100 TRP H CA  1 
ATOM   19206 C C   . TRP M  5  108 B 168.137 174.054 237.301 1.00 68.76  ? 100 TRP H C   1 
ATOM   19207 O O   . TRP M  5  108 B 167.427 174.732 236.562 1.00 74.81  ? 100 TRP H O   1 
ATOM   19208 C CB  . TRP M  5  108 B 168.654 175.286 239.340 1.00 73.51  ? 100 TRP H CB  1 
ATOM   19209 C CG  . TRP M  5  108 B 168.331 175.652 240.745 1.00 71.38  ? 100 TRP H CG  1 
ATOM   19210 C CD1 . TRP M  5  108 B 167.695 174.932 241.697 1.00 73.40  ? 100 TRP H CD1 1 
ATOM   19211 C CD2 . TRP M  5  108 B 168.639 176.903 241.346 1.00 74.03  ? 100 TRP H CD2 1 
ATOM   19212 N NE1 . TRP M  5  108 B 167.599 175.665 242.836 1.00 74.44  ? 100 TRP H NE1 1 
ATOM   19213 C CE2 . TRP M  5  108 B 168.175 176.856 242.639 1.00 73.05  ? 100 TRP H CE2 1 
ATOM   19214 C CE3 . TRP M  5  108 B 169.272 178.055 240.887 1.00 80.36  ? 100 TRP H CE3 1 
ATOM   19215 C CZ2 . TRP M  5  108 B 168.321 177.898 243.488 1.00 73.88  ? 100 TRP H CZ2 1 
ATOM   19216 C CZ3 . TRP M  5  108 B 169.422 179.104 241.741 1.00 79.66  ? 100 TRP H CZ3 1 
ATOM   19217 C CH2 . TRP M  5  108 B 168.960 179.031 243.011 1.00 79.55  ? 100 TRP H CH2 1 
ATOM   19218 N N   . SER M  5  109 C 169.112 173.291 236.848 1.00 67.37  ? 100 SER H N   1 
ATOM   19219 C CA  . SER M  5  109 C 169.439 173.216 235.443 1.00 72.44  ? 100 SER H CA  1 
ATOM   19220 C C   . SER M  5  109 C 169.970 171.872 235.049 1.00 73.20  ? 100 SER H C   1 
ATOM   19221 O O   . SER M  5  109 C 170.856 171.312 235.700 1.00 75.59  ? 100 SER H O   1 
ATOM   19222 C CB  . SER M  5  109 C 170.471 174.239 235.072 1.00 77.60  ? 100 SER H CB  1 
ATOM   19223 O OG  . SER M  5  109 C 170.864 174.058 233.734 1.00 82.74  ? 100 SER H OG  1 
ATOM   19224 N N   . GLY M  5  110 D 169.546 171.418 233.885 1.00 73.28  ? 100 GLY H N   1 
ATOM   19225 C CA  . GLY M  5  110 D 169.985 170.128 233.346 1.00 75.07  ? 100 GLY H CA  1 
ATOM   19226 C C   . GLY M  5  110 D 171.451 170.093 232.860 1.00 80.61  ? 100 GLY H C   1 
ATOM   19227 O O   . GLY M  5  110 D 171.925 169.033 232.438 1.00 78.95  ? 100 GLY H O   1 
HETATM 19228 N N   . TYS M  5  111 E 172.141 171.250 232.900 1.00 80.92  ? 100 TYS H N   1 
HETATM 19229 C CA  . TYS M  5  111 E 173.540 171.454 232.470 1.00 81.75  ? 100 TYS H CA  1 
HETATM 19230 C CB  . TYS M  5  111 E 173.572 172.722 231.556 1.00 84.51  ? 100 TYS H CB  1 
HETATM 19231 C CG  . TYS M  5  111 E 172.690 172.626 230.279 1.00 91.88  ? 100 TYS H CG  1 
HETATM 19232 C CD1 . TYS M  5  111 E 171.337 173.257 230.257 1.00 93.98  ? 100 TYS H CD1 1 
HETATM 19233 C CD2 . TYS M  5  111 E 173.179 171.898 229.094 1.00 102.55 ? 100 TYS H CD2 1 
HETATM 19234 C CE1 . TYS M  5  111 E 170.504 173.150 229.065 1.00 103.03 ? 100 TYS H CE1 1 
HETATM 19235 C CE2 . TYS M  5  111 E 172.343 171.798 227.908 1.00 114.26 ? 100 TYS H CE2 1 
HETATM 19236 C CZ  . TYS M  5  111 E 171.005 172.415 227.884 1.00 113.20 ? 100 TYS H CZ  1 
HETATM 19237 O OH  . TYS M  5  111 E 170.209 172.312 226.737 1.00 112.20 ? 100 TYS H OH  1 
HETATM 19238 S S   . TYS M  5  111 E 169.344 171.030 226.443 1.00 107.11 ? 100 TYS H S   1 
HETATM 19239 O O1  . TYS M  5  111 E 168.988 171.016 225.008 1.00 107.16 ? 100 TYS H O1  1 
HETATM 19240 O O2  . TYS M  5  111 E 170.119 169.813 226.803 1.00 109.85 ? 100 TYS H O2  1 
HETATM 19241 O O3  . TYS M  5  111 E 168.120 171.109 227.255 1.00 99.12  ? 100 TYS H O3  1 
HETATM 19242 C C   . TYS M  5  111 E 174.612 171.631 233.595 1.00 78.20  ? 100 TYS H C   1 
HETATM 19243 O O   . TYS M  5  111 E 175.806 171.602 233.267 1.00 78.89  ? 100 TYS H O   1 
ATOM   19244 N N   . ASP M  5  112 F 174.220 171.890 234.879 1.00 75.89  ? 100 ASP H N   1 
ATOM   19245 C CA  . ASP M  5  112 F 175.199 172.233 235.941 1.00 78.81  ? 100 ASP H CA  1 
ATOM   19246 C C   . ASP M  5  112 F 174.759 171.797 237.318 1.00 77.87  ? 100 ASP H C   1 
ATOM   19247 O O   . ASP M  5  112 F 173.832 172.372 237.909 1.00 79.38  ? 100 ASP H O   1 
ATOM   19248 C CB  . ASP M  5  112 F 175.487 173.735 235.927 1.00 83.61  ? 100 ASP H CB  1 
ATOM   19249 C CG  . ASP M  5  112 F 176.618 174.191 236.868 1.00 85.26  ? 100 ASP H CG  1 
ATOM   19250 O OD1 . ASP M  5  112 F 177.032 173.430 237.721 1.00 83.12  ? 100 ASP H OD1 1 
ATOM   19251 O OD2 . ASP M  5  112 F 177.033 175.335 236.737 1.00 82.39  ? 100 ASP H OD2 1 
ATOM   19252 N N   . ASP M  5  113 G 175.469 170.838 237.884 1.00 75.03  ? 100 ASP H N   1 
ATOM   19253 C CA  . ASP M  5  113 G 175.048 170.258 239.144 1.00 74.90  ? 100 ASP H CA  1 
ATOM   19254 C C   . ASP M  5  113 G 175.374 171.131 240.339 1.00 77.15  ? 100 ASP H C   1 
ATOM   19255 O O   . ASP M  5  113 G 175.103 170.761 241.477 1.00 81.29  ? 100 ASP H O   1 
ATOM   19256 C CB  . ASP M  5  113 G 175.656 168.888 239.312 1.00 72.92  ? 100 ASP H CB  1 
ATOM   19257 C CG  . ASP M  5  113 G 175.075 167.903 238.337 1.00 73.50  ? 100 ASP H CG  1 
ATOM   19258 O OD1 . ASP M  5  113 G 173.986 168.103 237.844 1.00 70.52  ? 100 ASP H OD1 1 
ATOM   19259 O OD2 . ASP M  5  113 G 175.725 166.956 238.044 1.00 73.02  ? 100 ASP H OD2 1 
ATOM   19260 N N   . HIS M  5  114 H 175.947 172.296 240.089 1.00 77.97  ? 100 HIS H N   1 
ATOM   19261 C CA  . HIS M  5  114 H 176.231 173.266 241.133 1.00 82.67  ? 100 HIS H CA  1 
ATOM   19262 C C   . HIS M  5  114 H 174.969 173.742 241.859 1.00 85.60  ? 100 HIS H C   1 
ATOM   19263 O O   . HIS M  5  114 H 175.019 173.959 243.077 1.00 82.88  ? 100 HIS H O   1 
ATOM   19264 C CB  . HIS M  5  114 H 176.927 174.499 240.543 1.00 87.64  ? 100 HIS H CB  1 
ATOM   19265 C CG  . HIS M  5  114 H 177.388 175.564 241.543 1.00 96.83  ? 100 HIS H CG  1 
ATOM   19266 N ND1 . HIS M  5  114 H 178.478 175.411 242.398 1.00 95.56  ? 100 HIS H ND1 1 
ATOM   19267 C CD2 . HIS M  5  114 H 176.904 176.775 241.780 1.00 90.08  ? 100 HIS H CD2 1 
ATOM   19268 C CE1 . HIS M  5  114 H 178.619 176.531 243.103 1.00 95.70  ? 100 HIS H CE1 1 
ATOM   19269 N NE2 . HIS M  5  114 H 177.670 177.361 242.734 1.00 96.33  ? 100 HIS H NE2 1 
HETATM 19270 N N   . TYS M  5  115 I 173.859 173.980 241.110 1.00 75.30  ? 100 TYS H N   1 
HETATM 19271 C CA  . TYS M  5  115 I 172.613 174.547 241.675 1.00 74.80  ? 100 TYS H CA  1 
HETATM 19272 C CB  . TYS M  5  115 I 172.103 175.719 240.790 1.00 77.91  ? 100 TYS H CB  1 
HETATM 19273 C CG  . TYS M  5  115 I 172.932 176.992 240.785 1.00 81.86  ? 100 TYS H CG  1 
HETATM 19274 C CD1 . TYS M  5  115 I 173.811 177.346 239.643 1.00 85.31  ? 100 TYS H CD1 1 
HETATM 19275 C CD2 . TYS M  5  115 I 172.847 177.884 241.967 1.00 87.30  ? 100 TYS H CD2 1 
HETATM 19276 C CE1 . TYS M  5  115 I 174.584 178.587 239.696 1.00 90.54  ? 100 TYS H CE1 1 
HETATM 19277 C CE2 . TYS M  5  115 I 173.617 179.090 242.015 1.00 90.62  ? 100 TYS H CE2 1 
HETATM 19278 C CZ  . TYS M  5  115 I 174.489 179.452 240.904 1.00 90.80  ? 100 TYS H CZ  1 
HETATM 19279 O OH  . TYS M  5  115 I 175.211 180.624 240.982 1.00 93.43  ? 100 TYS H OH  1 
HETATM 19280 S S   . TYS M  5  115 I 176.629 180.685 241.643 1.00 104.88 ? 100 TYS H S   1 
HETATM 19281 O O1  . TYS M  5  115 I 177.010 182.112 241.674 1.00 95.15  ? 100 TYS H O1  1 
HETATM 19282 O O2  . TYS M  5  115 I 177.551 179.898 240.802 1.00 96.28  ? 100 TYS H O2  1 
HETATM 19283 O O3  . TYS M  5  115 I 176.571 180.119 243.013 1.00 100.38 ? 100 TYS H O3  1 
HETATM 19284 C C   . TYS M  5  115 I 171.447 173.549 241.883 1.00 76.44  ? 100 TYS H C   1 
HETATM 19285 O O   . TYS M  5  115 I 170.882 173.020 240.908 1.00 78.84  ? 100 TYS H O   1 
ATOM   19286 N N   . TYR M  5  116 J 171.080 173.322 243.156 1.00 73.14  ? 100 TYR H N   1 
ATOM   19287 C CA  . TYR M  5  116 J 169.983 172.452 243.547 1.00 74.98  ? 100 TYR H CA  1 
ATOM   19288 C C   . TYR M  5  116 J 169.499 172.760 244.927 1.00 76.81  ? 100 TYR H C   1 
ATOM   19289 O O   . TYR M  5  116 J 170.251 173.227 245.787 1.00 79.49  ? 100 TYR H O   1 
ATOM   19290 C CB  . TYR M  5  116 J 170.387 170.985 243.493 1.00 75.38  ? 100 TYR H CB  1 
ATOM   19291 C CG  . TYR M  5  116 J 171.508 170.693 244.335 1.00 73.95  ? 100 TYR H CG  1 
ATOM   19292 C CD1 . TYR M  5  116 J 171.322 170.302 245.623 1.00 79.70  ? 100 TYR H CD1 1 
ATOM   19293 C CD2 . TYR M  5  116 J 172.757 170.823 243.821 1.00 75.23  ? 100 TYR H CD2 1 
ATOM   19294 C CE1 . TYR M  5  116 J 172.402 170.036 246.405 1.00 84.39  ? 100 TYR H CE1 1 
ATOM   19295 C CE2 . TYR M  5  116 J 173.830 170.561 244.588 1.00 77.35  ? 100 TYR H CE2 1 
ATOM   19296 C CZ  . TYR M  5  116 J 173.662 170.165 245.879 1.00 78.51  ? 100 TYR H CZ  1 
ATOM   19297 O OH  . TYR M  5  116 J 174.756 169.899 246.654 1.00 78.40  ? 100 TYR H OH  1 
ATOM   19298 N N   . ASP M  5  117 K 168.267 172.378 245.166 1.00 73.77  ? 100 ASP H N   1 
ATOM   19299 C CA  . ASP M  5  117 K 167.689 172.423 246.485 1.00 76.17  ? 100 ASP H CA  1 
ATOM   19300 C C   . ASP M  5  117 K 167.534 171.009 246.992 1.00 81.97  ? 100 ASP H C   1 
ATOM   19301 O O   . ASP M  5  117 K 166.797 170.201 246.421 1.00 85.20  ? 100 ASP H O   1 
ATOM   19302 C CB  . ASP M  5  117 K 166.373 173.184 246.483 1.00 80.11  ? 100 ASP H CB  1 
ATOM   19303 C CG  . ASP M  5  117 K 166.583 174.685 246.241 1.00 81.08  ? 100 ASP H CG  1 
ATOM   19304 O OD1 . ASP M  5  117 K 167.286 175.293 247.005 1.00 79.70  ? 100 ASP H OD1 1 
ATOM   19305 O OD2 . ASP M  5  117 K 166.048 175.213 245.285 1.00 79.71  ? 100 ASP H OD2 1 
ATOM   19306 N N   . TYR M  5  118 L 168.297 170.671 248.012 1.00 87.69  ? 100 TYR H N   1 
ATOM   19307 C CA  . TYR M  5  118 L 168.277 169.316 248.533 1.00 94.87  ? 100 TYR H CA  1 
ATOM   19308 C C   . TYR M  5  118 L 167.505 169.184 249.806 1.00 98.43  ? 100 TYR H C   1 
ATOM   19309 O O   . TYR M  5  118 L 167.686 169.965 250.741 1.00 99.15  ? 100 TYR H O   1 
ATOM   19310 C CB  . TYR M  5  118 L 169.676 168.791 248.760 1.00 93.47  ? 100 TYR H CB  1 
ATOM   19311 C CG  . TYR M  5  118 L 169.664 167.509 249.495 1.00 98.57  ? 100 TYR H CG  1 
ATOM   19312 C CD1 . TYR M  5  118 L 169.238 166.387 248.881 1.00 106.12 ? 100 TYR H CD1 1 
ATOM   19313 C CD2 . TYR M  5  118 L 170.084 167.460 250.795 1.00 100.43 ? 100 TYR H CD2 1 
ATOM   19314 C CE1 . TYR M  5  118 L 169.217 165.206 249.538 1.00 120.05 ? 100 TYR H CE1 1 
ATOM   19315 C CE2 . TYR M  5  118 L 170.070 166.270 251.463 1.00 114.58 ? 100 TYR H CE2 1 
ATOM   19316 C CZ  . TYR M  5  118 L 169.637 165.144 250.832 1.00 114.03 ? 100 TYR H CZ  1 
ATOM   19317 O OH  . TYR M  5  118 L 169.630 163.950 251.495 1.00 127.17 ? 100 TYR H OH  1 
ATOM   19318 N N   . TYR M  5  119 M 166.629 168.169 249.836 1.00 106.67 ? 100 TYR H N   1 
ATOM   19319 C CA  . TYR M  5  119 M 165.728 167.959 250.994 1.00 102.22 ? 100 TYR H CA  1 
ATOM   19320 C C   . TYR M  5  119 M 165.928 166.545 251.517 1.00 117.57 ? 100 TYR H C   1 
ATOM   19321 O O   . TYR M  5  119 M 165.970 165.664 250.627 1.00 110.48 ? 100 TYR H O   1 
ATOM   19322 C CB  . TYR M  5  119 M 164.267 168.080 250.572 1.00 112.89 ? 100 TYR H CB  1 
ATOM   19323 C CG  . TYR M  5  119 M 163.907 169.305 249.776 1.00 104.51 ? 100 TYR H CG  1 
ATOM   19324 C CD1 . TYR M  5  119 M 163.572 169.208 248.438 1.00 101.19 ? 100 TYR H CD1 1 
ATOM   19325 C CD2 . TYR M  5  119 M 163.876 170.554 250.365 1.00 115.60 ? 100 TYR H CD2 1 
ATOM   19326 C CE1 . TYR M  5  119 M 163.227 170.326 247.699 1.00 98.61  ? 100 TYR H CE1 1 
ATOM   19327 C CE2 . TYR M  5  119 M 163.534 171.683 249.641 1.00 112.77 ? 100 TYR H CE2 1 
ATOM   19328 C CZ  . TYR M  5  119 M 163.209 171.569 248.303 1.00 104.03 ? 100 TYR H CZ  1 
ATOM   19329 O OH  . TYR M  5  119 M 162.871 172.676 247.582 1.00 102.66 ? 100 TYR H OH  1 
ATOM   19330 N N   . PHE M  5  120 N 166.014 166.303 252.842 1.00 135.63 ? 100 PHE H N   1 
ATOM   19331 C CA  . PHE M  5  120 N 166.082 164.924 253.423 1.00 138.90 ? 100 PHE H CA  1 
ATOM   19332 C C   . PHE M  5  120 N 164.926 164.665 254.385 1.00 143.46 ? 100 PHE H C   1 
ATOM   19333 O O   . PHE M  5  120 N 164.933 165.295 255.470 1.00 154.14 ? 100 PHE H O   1 
ATOM   19334 C CB  . PHE M  5  120 N 167.411 164.639 254.118 1.00 146.39 ? 100 PHE H CB  1 
ATOM   19335 C CG  . PHE M  5  120 N 167.542 163.225 254.624 1.00 148.48 ? 100 PHE H CG  1 
ATOM   19336 C CD1 . PHE M  5  120 N 167.414 162.151 253.762 1.00 144.84 ? 100 PHE H CD1 1 
ATOM   19337 C CD2 . PHE M  5  120 N 167.782 162.964 255.962 1.00 162.52 ? 100 PHE H CD2 1 
ATOM   19338 C CE1 . PHE M  5  120 N 167.527 160.851 254.225 1.00 151.78 ? 100 PHE H CE1 1 
ATOM   19339 C CE2 . PHE M  5  120 N 167.902 161.663 256.422 1.00 176.19 ? 100 PHE H CE2 1 
ATOM   19340 C CZ  . PHE M  5  120 N 167.772 160.608 255.553 1.00 170.94 ? 100 PHE H CZ  1 
ATOM   19341 N N   . ARG M  5  121 O 164.035 163.739 253.999 1.00 149.25 ? 100 ARG H N   1 
ATOM   19342 C CA  . ARG M  5  121 O 162.774 163.403 254.738 1.00 151.95 ? 100 ARG H CA  1 
ATOM   19343 C C   . ARG M  5  121 O 162.931 162.093 255.522 1.00 166.55 ? 100 ARG H C   1 
ATOM   19344 O O   . ARG M  5  121 O 163.232 161.069 254.894 1.00 167.34 ? 100 ARG H O   1 
ATOM   19345 C CB  . ARG M  5  121 O 161.566 163.398 253.801 1.00 159.74 ? 100 ARG H CB  1 
ATOM   19346 C CG  . ARG M  5  121 O 160.232 163.330 254.527 1.00 165.42 ? 100 ARG H CG  1 
ATOM   19347 C CD  . ARG M  5  121 O 159.057 163.681 253.638 1.00 159.02 ? 100 ARG H CD  1 
ATOM   19348 N NE  . ARG M  5  121 O 158.831 165.117 253.563 1.00 159.67 ? 100 ARG H NE  1 
ATOM   19349 C CZ  . ARG M  5  121 O 157.956 165.781 254.311 1.00 162.65 ? 100 ARG H CZ  1 
ATOM   19350 N NH1 . ARG M  5  121 O 157.213 165.135 255.193 1.00 159.24 ? 100 ARG H NH1 1 
ATOM   19351 N NH2 . ARG M  5  121 O 157.821 167.087 254.170 1.00 159.90 ? 100 ARG H NH2 1 
ATOM   19352 N N   . ASP M  5  122 ? 162.809 162.119 256.849 1.00 164.98 ? 101 ASP H N   1 
ATOM   19353 C CA  . ASP M  5  122 ? 162.882 160.826 257.577 1.00 173.56 ? 101 ASP H CA  1 
ATOM   19354 C C   . ASP M  5  122 ? 161.468 160.362 257.901 1.00 188.73 ? 101 ASP H C   1 
ATOM   19355 O O   . ASP M  5  122 ? 160.775 161.050 258.666 1.00 188.39 ? 101 ASP H O   1 
ATOM   19356 C CB  . ASP M  5  122 ? 163.741 160.871 258.837 1.00 196.99 ? 101 ASP H CB  1 
ATOM   19357 C CG  . ASP M  5  122 ? 164.082 159.474 259.330 1.00 214.66 ? 101 ASP H CG  1 
ATOM   19358 O OD1 . ASP M  5  122 ? 163.927 158.520 258.543 1.00 207.48 ? 101 ASP H OD1 1 
ATOM   19359 O OD2 . ASP M  5  122 ? 164.492 159.347 260.494 1.00 223.85 ? 101 ASP H OD2 1 
ATOM   19360 N N   . VAL M  5  123 ? 161.086 159.227 257.325 1.00 196.96 ? 102 VAL H N   1 
ATOM   19361 C CA  . VAL M  5  123 ? 159.727 158.718 257.387 1.00 199.18 ? 102 VAL H CA  1 
ATOM   19362 C C   . VAL M  5  123 ? 159.585 157.407 258.157 1.00 206.49 ? 102 VAL H C   1 
ATOM   19363 O O   . VAL M  5  123 ? 160.251 156.418 257.871 1.00 204.60 ? 102 VAL H O   1 
ATOM   19364 C CB  . VAL M  5  123 ? 159.209 158.513 255.973 1.00 190.74 ? 102 VAL H CB  1 
ATOM   19365 C CG1 . VAL M  5  123 ? 157.778 157.993 256.024 1.00 205.45 ? 102 VAL H CG1 1 
ATOM   19366 C CG2 . VAL M  5  123 ? 159.346 159.798 255.205 1.00 178.44 ? 102 VAL H CG2 1 
ATOM   19367 N N   . TRP M  5  124 ? 158.679 157.405 259.128 1.00 214.05 ? 103 TRP H N   1 
ATOM   19368 C CA  . TRP M  5  124 ? 158.387 156.238 259.964 1.00 218.10 ? 103 TRP H CA  1 
ATOM   19369 C C   . TRP M  5  124 ? 156.953 155.777 259.833 1.00 225.17 ? 103 TRP H C   1 
ATOM   19370 O O   . TRP M  5  124 ? 156.057 156.586 259.587 1.00 216.53 ? 103 TRP H O   1 
ATOM   19371 C CB  . TRP M  5  124 ? 158.634 156.549 261.413 1.00 224.80 ? 103 TRP H CB  1 
ATOM   19372 C CG  . TRP M  5  124 ? 160.023 156.721 261.742 1.00 218.43 ? 103 TRP H CG  1 
ATOM   19373 C CD1 . TRP M  5  124 ? 160.781 157.775 261.437 1.00 219.38 ? 103 TRP H CD1 1 
ATOM   19374 C CD2 . TRP M  5  124 ? 160.847 155.838 262.505 1.00 225.00 ? 103 TRP H CD2 1 
ATOM   19375 N NE1 . TRP M  5  124 ? 162.019 157.619 261.916 1.00 225.31 ? 103 TRP H NE1 1 
ATOM   19376 C CE2 . TRP M  5  124 ? 162.089 156.435 262.593 1.00 225.91 ? 103 TRP H CE2 1 
ATOM   19377 C CE3 . TRP M  5  124 ? 160.629 154.613 263.113 1.00 226.80 ? 103 TRP H CE3 1 
ATOM   19378 C CZ2 . TRP M  5  124 ? 163.138 155.848 263.277 1.00 233.07 ? 103 TRP H CZ2 1 
ATOM   19379 C CZ3 . TRP M  5  124 ? 161.663 154.017 263.802 1.00 219.80 ? 103 TRP H CZ3 1 
ATOM   19380 C CH2 . TRP M  5  124 ? 162.894 154.622 263.885 1.00 226.49 ? 103 TRP H CH2 1 
ATOM   19381 N N   . GLY M  5  125 ? 156.736 154.480 260.038 1.00 229.38 ? 104 GLY H N   1 
ATOM   19382 C CA  . GLY M  5  125 ? 155.405 153.897 260.051 1.00 230.99 ? 104 GLY H CA  1 
ATOM   19383 C C   . GLY M  5  125 ? 154.769 154.111 261.419 1.00 240.96 ? 104 GLY H C   1 
ATOM   19384 O O   . GLY M  5  125 ? 155.339 154.781 262.280 1.00 247.40 ? 104 GLY H O   1 
ATOM   19385 N N   . LYS M  5  126 ? 153.573 153.563 261.613 1.00 239.72 ? 105 LYS H N   1 
ATOM   19386 C CA  . LYS M  5  126 ? 152.836 153.763 262.859 1.00 241.10 ? 105 LYS H CA  1 
ATOM   19387 C C   . LYS M  5  126 ? 153.247 152.863 264.025 1.00 257.76 ? 105 LYS H C   1 
ATOM   19388 O O   . LYS M  5  126 ? 153.054 153.237 265.183 1.00 268.18 ? 105 LYS H O   1 
ATOM   19389 C CB  . LYS M  5  126 ? 151.348 153.539 262.594 1.00 253.46 ? 105 LYS H CB  1 
ATOM   19390 C CG  . LYS M  5  126 ? 150.998 152.072 262.374 1.00 263.29 ? 105 LYS H CG  1 
ATOM   19391 C CD  . LYS M  5  126 ? 149.584 151.849 261.954 1.00 263.62 ? 105 LYS H CD  1 
ATOM   19392 C CE  . LYS M  5  126 ? 149.317 150.361 261.896 1.00 269.19 ? 105 LYS H CE  1 
ATOM   19393 N NZ  . LYS M  5  126 ? 147.999 150.039 261.298 1.00 259.71 ? 105 LYS H NZ  1 
ATOM   19394 N N   . GLY M  5  127 ? 153.773 151.674 263.729 1.00 261.77 ? 106 GLY H N   1 
ATOM   19395 C CA  . GLY M  5  127 ? 154.133 150.710 264.752 1.00 258.80 ? 106 GLY H CA  1 
ATOM   19396 C C   . GLY M  5  127 ? 153.095 149.594 264.919 1.00 269.59 ? 106 GLY H C   1 
ATOM   19397 O O   . GLY M  5  127 ? 151.915 149.848 265.191 1.00 267.19 ? 106 GLY H O   1 
ATOM   19398 N N   . THR M  5  128 ? 153.544 148.348 264.812 1.00 259.47 ? 107 THR H N   1 
ATOM   19399 C CA  . THR M  5  128 ? 152.690 147.163 264.967 1.00 256.24 ? 107 THR H CA  1 
ATOM   19400 C C   . THR M  5  128 ? 153.362 146.194 265.915 1.00 265.01 ? 107 THR H C   1 
ATOM   19401 O O   . THR M  5  128 ? 154.556 146.320 266.159 1.00 309.84 ? 107 THR H O   1 
ATOM   19402 C CB  . THR M  5  128 ? 152.324 146.519 263.625 1.00 265.77 ? 107 THR H CB  1 
ATOM   19403 O OG1 . THR M  5  128 ? 153.507 146.113 262.921 1.00 266.18 ? 107 THR H OG1 1 
ATOM   19404 C CG2 . THR M  5  128 ? 151.473 147.441 262.781 1.00 272.06 ? 107 THR H CG2 1 
ATOM   19405 N N   . THR M  5  129 ? 152.652 145.189 266.431 1.00 260.53 ? 108 THR H N   1 
ATOM   19406 C CA  . THR M  5  129 ? 153.332 144.346 267.405 1.00 273.59 ? 108 THR H CA  1 
ATOM   19407 C C   . THR M  5  129 ? 153.612 142.909 267.077 1.00 280.33 ? 108 THR H C   1 
ATOM   19408 O O   . THR M  5  129 ? 152.871 142.204 266.374 1.00 302.44 ? 108 THR H O   1 
ATOM   19409 C CB  . THR M  5  129 ? 152.523 144.297 268.703 1.00 271.95 ? 108 THR H CB  1 
ATOM   19410 O OG1 . THR M  5  129 ? 151.233 143.725 268.426 1.00 286.36 ? 108 THR H OG1 1 
ATOM   19411 C CG2 . THR M  5  129 ? 152.373 145.670 269.260 1.00 272.89 ? 108 THR H CG2 1 
ATOM   19412 N N   . VAL M  5  130 ? 154.648 142.471 267.775 1.00 281.10 ? 109 VAL H N   1 
ATOM   19413 C CA  . VAL M  5  130 ? 155.118 141.111 267.873 1.00 294.61 ? 109 VAL H CA  1 
ATOM   19414 C C   . VAL M  5  130 ? 155.014 140.842 269.347 1.00 313.76 ? 109 VAL H C   1 
ATOM   19415 O O   . VAL M  5  130 ? 155.455 141.660 270.155 1.00 319.12 ? 109 VAL H O   1 
ATOM   19416 C CB  . VAL M  5  130 ? 156.564 140.987 267.420 1.00 275.42 ? 109 VAL H CB  1 
ATOM   19417 C CG1 . VAL M  5  130 ? 157.068 139.560 267.522 1.00 291.86 ? 109 VAL H CG1 1 
ATOM   19418 C CG2 . VAL M  5  130 ? 156.685 141.555 266.020 1.00 276.46 ? 109 VAL H CG2 1 
ATOM   19419 N N   . THR M  5  131 ? 154.412 139.736 269.706 1.00 279.46 ? 110 THR H N   1 
ATOM   19420 C CA  . THR M  5  131 ? 154.174 139.412 271.096 1.00 286.28 ? 110 THR H CA  1 
ATOM   19421 C C   . THR M  5  131 ? 154.732 138.049 271.515 1.00 290.05 ? 110 THR H C   1 
ATOM   19422 O O   . THR M  5  131 ? 155.230 137.287 270.680 1.00 298.89 ? 110 THR H O   1 
ATOM   19423 C CB  . THR M  5  131 ? 152.660 139.482 271.362 1.00 273.55 ? 110 THR H CB  1 
ATOM   19424 O OG1 . THR M  5  131 ? 152.028 138.486 270.586 1.00 424.12 ? 110 THR H OG1 1 
ATOM   19425 C CG2 . THR M  5  131 ? 152.102 140.851 270.953 1.00 300.36 ? 110 THR H CG2 1 
ATOM   19426 N N   . VAL M  5  132 ? 154.671 137.799 272.839 1.00 298.30 ? 111 VAL H N   1 
ATOM   19427 C CA  . VAL M  5  132 ? 155.063 136.604 273.579 1.00 296.23 ? 111 VAL H CA  1 
ATOM   19428 C C   . VAL M  5  132 ? 153.887 136.195 274.493 1.00 280.61 ? 111 VAL H C   1 
ATOM   19429 O O   . VAL M  5  132 ? 153.653 135.003 274.713 1.00 316.50 ? 111 VAL H O   1 
ATOM   19430 C CB  . VAL M  5  132 ? 156.397 136.885 274.404 1.00 295.97 ? 111 VAL H CB  1 
ATOM   19431 C CG1 . VAL M  5  132 ? 156.820 135.648 275.344 1.00 305.75 ? 111 VAL H CG1 1 
ATOM   19432 C CG2 . VAL M  5  132 ? 157.632 137.204 273.363 1.00 318.89 ? 111 VAL H CG2 1 
ATOM   19433 N N   . GLU N  6  1   ? 178.336 144.496 269.572 1.00 263.69 ? 1   GLU L N   1 
ATOM   19434 C CA  . GLU N  6  1   ? 177.474 145.556 269.068 1.00 265.71 ? 1   GLU L CA  1 
ATOM   19435 C C   . GLU N  6  1   ? 177.969 146.956 269.517 1.00 285.09 ? 1   GLU L C   1 
ATOM   19436 O O   . GLU N  6  1   ? 178.946 147.084 270.279 1.00 289.70 ? 1   GLU L O   1 
ATOM   19437 C CB  . GLU N  6  1   ? 175.984 145.270 269.523 1.00 278.35 ? 1   GLU L CB  1 
ATOM   19438 C CG  . GLU N  6  1   ? 175.237 144.034 268.793 1.00 265.72 ? 1   GLU L CG  1 
ATOM   19439 C CD  . GLU N  6  1   ? 174.872 144.321 267.316 1.00 268.12 ? 1   GLU L CD  1 
ATOM   19440 O OE1 . GLU N  6  1   ? 174.238 145.307 267.094 1.00 289.64 ? 1   GLU L OE1 1 
ATOM   19441 O OE2 . GLU N  6  1   ? 175.241 143.573 266.435 1.00 274.51 ? 1   GLU L OE2 1 
ATOM   19442 N N   . ILE N  6  2   ? 177.247 148.007 269.055 1.00 288.34 ? 2   ILE L N   1 
ATOM   19443 C CA  . ILE N  6  2   ? 177.495 149.424 269.335 1.00 285.30 ? 2   ILE L CA  1 
ATOM   19444 C C   . ILE N  6  2   ? 176.692 149.904 270.500 1.00 289.18 ? 2   ILE L C   1 
ATOM   19445 O O   . ILE N  6  2   ? 175.474 149.731 270.551 1.00 289.27 ? 2   ILE L O   1 
ATOM   19446 C CB  . ILE N  6  2   ? 177.263 150.276 268.093 1.00 274.28 ? 2   ILE L CB  1 
ATOM   19447 C CG1 . ILE N  6  2   ? 178.304 149.845 267.069 1.00 278.70 ? 2   ILE L CG1 1 
ATOM   19448 C CG2 . ILE N  6  2   ? 177.331 151.805 268.435 1.00 288.39 ? 2   ILE L CG2 1 
ATOM   19449 C CD1 . ILE N  6  2   ? 178.079 150.326 265.711 1.00 263.61 ? 2   ILE L CD1 1 
ATOM   19450 N N   . VAL N  6  3   ? 177.387 150.484 271.456 1.00 289.20 ? 3   VAL L N   1 
ATOM   19451 C CA  . VAL N  6  3   ? 176.722 150.919 272.660 1.00 290.05 ? 3   VAL L CA  1 
ATOM   19452 C C   . VAL N  6  3   ? 176.733 152.410 272.849 1.00 290.23 ? 3   VAL L C   1 
ATOM   19453 O O   . VAL N  6  3   ? 177.789 153.041 272.935 1.00 289.37 ? 3   VAL L O   1 
ATOM   19454 C CB  . VAL N  6  3   ? 177.376 150.248 273.875 1.00 292.00 ? 3   VAL L CB  1 
ATOM   19455 C CG1 . VAL N  6  3   ? 176.713 150.730 275.178 1.00 291.95 ? 3   VAL L CG1 1 
ATOM   19456 C CG2 . VAL N  6  3   ? 177.253 148.730 273.720 1.00 286.87 ? 3   VAL L CG2 1 
ATOM   19457 N N   . LEU N  6  4   ? 175.542 152.985 272.934 1.00 281.03 ? 4   LEU L N   1 
ATOM   19458 C CA  . LEU N  6  4   ? 175.462 154.411 273.152 1.00 287.04 ? 4   LEU L CA  1 
ATOM   19459 C C   . LEU N  6  4   ? 174.833 154.652 274.510 1.00 287.96 ? 4   LEU L C   1 
ATOM   19460 O O   . LEU N  6  4   ? 173.849 154.002 274.878 1.00 288.66 ? 4   LEU L O   1 
ATOM   19461 C CB  . LEU N  6  4   ? 174.629 155.097 272.065 1.00 291.20 ? 4   LEU L CB  1 
ATOM   19462 C CG  . LEU N  6  4   ? 175.021 154.803 270.597 1.00 278.94 ? 4   LEU L CG  1 
ATOM   19463 C CD1 . LEU N  6  4   ? 174.116 155.572 269.694 1.00 275.41 ? 4   LEU L CD1 1 
ATOM   19464 C CD2 . LEU N  6  4   ? 176.444 155.125 270.328 1.00 293.91 ? 4   LEU L CD2 1 
ATOM   19465 N N   . THR N  6  5   ? 175.377 155.606 275.239 1.00 293.01 ? 5   THR L N   1 
ATOM   19466 C CA  . THR N  6  5   ? 174.843 155.989 276.533 1.00 290.14 ? 5   THR L CA  1 
ATOM   19467 C C   . THR N  6  5   ? 174.498 157.455 276.458 1.00 294.20 ? 5   THR L C   1 
ATOM   19468 O O   . THR N  6  5   ? 174.950 158.149 275.551 1.00 305.76 ? 5   THR L O   1 
ATOM   19469 C CB  . THR N  6  5   ? 175.854 155.723 277.653 1.00 277.72 ? 5   THR L CB  1 
ATOM   19470 O OG1 . THR N  6  5   ? 176.997 156.565 277.473 1.00 289.05 ? 5   THR L OG1 1 
ATOM   19471 C CG2 . THR N  6  5   ? 176.298 154.260 277.580 1.00 272.47 ? 5   THR L CG2 1 
ATOM   19472 N N   . GLN N  6  6   ? 173.690 157.951 277.387 1.00 286.81 ? 6   GLN L N   1 
ATOM   19473 C CA  . GLN N  6  6   ? 173.266 159.350 277.332 1.00 293.52 ? 6   GLN L CA  1 
ATOM   19474 C C   . GLN N  6  6   ? 173.391 160.083 278.662 1.00 289.87 ? 6   GLN L C   1 
ATOM   19475 O O   . GLN N  6  6   ? 173.355 159.455 279.723 1.00 307.34 ? 6   GLN L O   1 
ATOM   19476 C CB  . GLN N  6  6   ? 171.853 159.404 276.793 1.00 281.98 ? 6   GLN L CB  1 
ATOM   19477 C CG  . GLN N  6  6   ? 171.725 158.899 275.339 1.00 287.97 ? 6   GLN L CG  1 
ATOM   19478 C CD  . GLN N  6  6   ? 170.352 158.809 274.907 1.00 284.22 ? 6   GLN L CD  1 
ATOM   19479 O OE1 . GLN N  6  6   ? 169.730 157.832 275.300 1.00 288.98 ? 6   GLN L OE1 1 
ATOM   19480 N NE2 . GLN N  6  6   ? 169.851 159.781 274.152 1.00 279.99 ? 6   GLN L NE2 1 
ATOM   19481 N N   . SER N  6  7   ? 173.539 161.413 278.603 1.00 298.60 ? 7   SER L N   1 
ATOM   19482 C CA  . SER N  6  7   ? 173.657 162.202 279.821 1.00 300.20 ? 7   SER L CA  1 
ATOM   19483 C C   . SER N  6  7   ? 173.170 163.668 279.707 1.00 304.03 ? 7   SER L C   1 
ATOM   19484 O O   . SER N  6  7   ? 173.448 164.360 278.717 1.00 308.32 ? 7   SER L O   1 
ATOM   19485 C CB  . SER N  6  7   ? 175.105 162.218 280.254 1.00 298.89 ? 7   SER L CB  1 
ATOM   19486 O OG  . SER N  6  7   ? 175.273 162.986 281.411 1.00 289.98 ? 7   SER L OG  1 
ATOM   19487 N N   . PRO N  6  8   ? 172.420 164.152 280.714 1.00 306.09 ? 8   PRO L N   1 
ATOM   19488 C CA  . PRO N  6  8   ? 171.892 163.489 281.899 1.00 310.77 ? 8   PRO L CA  1 
ATOM   19489 C C   . PRO N  6  8   ? 170.753 162.594 281.464 1.00 307.23 ? 8   PRO L C   1 
ATOM   19490 O O   . PRO N  6  8   ? 170.169 162.848 280.422 1.00 309.57 ? 8   PRO L O   1 
ATOM   19491 C CB  . PRO N  6  8   ? 171.421 164.661 282.760 1.00 315.52 ? 8   PRO L CB  1 
ATOM   19492 C CG  . PRO N  6  8   ? 171.059 165.717 281.774 1.00 320.80 ? 8   PRO L CG  1 
ATOM   19493 C CD  . PRO N  6  8   ? 172.049 165.558 280.624 1.00 305.50 ? 8   PRO L CD  1 
ATOM   19494 N N   . GLY N  6  9   ? 170.406 161.580 282.255 1.00 306.34 ? 9   GLY L N   1 
ATOM   19495 C CA  . GLY N  6  9   ? 169.273 160.723 281.891 1.00 312.91 ? 9   GLY L CA  1 
ATOM   19496 C C   . GLY N  6  9   ? 167.962 161.505 281.781 1.00 297.79 ? 9   GLY L C   1 
ATOM   19497 O O   . GLY N  6  9   ? 167.081 161.139 280.991 1.00 298.51 ? 9   GLY L O   1 
ATOM   19498 N N   . THR N  6  10  ? 167.813 162.518 282.633 1.00 304.70 ? 10  THR L N   1 
ATOM   19499 C CA  . THR N  6  10  ? 166.657 163.394 282.620 1.00 304.75 ? 10  THR L CA  1 
ATOM   19500 C C   . THR N  6  10  ? 167.141 164.827 282.714 1.00 326.33 ? 10  THR L C   1 
ATOM   19501 O O   . THR N  6  10  ? 168.020 165.149 283.518 1.00 325.95 ? 10  THR L O   1 
ATOM   19502 C CB  . THR N  6  10  ? 165.651 163.087 283.754 1.00 297.00 ? 10  THR L CB  1 
ATOM   19503 O OG1 . THR N  6  10  ? 165.196 161.738 283.630 1.00 320.94 ? 10  THR L OG1 1 
ATOM   19504 C CG2 . THR N  6  10  ? 164.418 164.029 283.656 1.00 321.36 ? 10  THR L CG2 1 
ATOM   19505 N N   . LEU N  6  11  ? 166.539 165.688 281.923 1.00 296.09 ? 11  LEU L N   1 
ATOM   19506 C CA  . LEU N  6  11  ? 166.822 167.103 281.949 1.00 307.03 ? 11  LEU L CA  1 
ATOM   19507 C C   . LEU N  6  11  ? 165.639 167.786 282.594 1.00 268.50 ? 11  LEU L C   1 
ATOM   19508 O O   . LEU N  6  11  ? 164.503 167.409 282.327 1.00 341.01 ? 11  LEU L O   1 
ATOM   19509 C CB  . LEU N  6  11  ? 166.988 167.634 280.521 1.00 296.52 ? 11  LEU L CB  1 
ATOM   19510 C CG  . LEU N  6  11  ? 168.301 167.377 279.806 1.00 293.51 ? 11  LEU L CG  1 
ATOM   19511 C CD1 . LEU N  6  11  ? 168.341 165.935 279.290 1.00 311.66 ? 11  LEU L CD1 1 
ATOM   19512 C CD2 . LEU N  6  11  ? 168.439 168.365 278.649 1.00 315.02 ? 11  LEU L CD2 1 
ATOM   19513 N N   . SER N  6  12  ? 165.877 168.814 283.396 1.00 314.23 ? 12  SER L N   1 
ATOM   19514 C CA  . SER N  6  12  ? 164.759 169.536 284.004 1.00 327.27 ? 12  SER L CA  1 
ATOM   19515 C C   . SER N  6  12  ? 164.892 171.025 283.759 1.00 310.04 ? 12  SER L C   1 
ATOM   19516 O O   . SER N  6  12  ? 165.582 171.732 284.497 1.00 318.01 ? 12  SER L O   1 
ATOM   19517 C CB  . SER N  6  12  ? 164.678 169.255 285.492 1.00 311.53 ? 12  SER L CB  1 
ATOM   19518 O OG  . SER N  6  12  ? 164.397 167.898 285.748 1.00 326.41 ? 12  SER L OG  1 
ATOM   19519 N N   . LEU N  6  13  ? 164.297 171.474 282.663 1.00 318.75 ? 13  LEU L N   1 
ATOM   19520 C CA  . LEU N  6  13  ? 164.405 172.858 282.223 1.00 332.17 ? 13  LEU L CA  1 
ATOM   19521 C C   . LEU N  6  13  ? 163.062 173.462 281.925 1.00 302.37 ? 13  LEU L C   1 
ATOM   19522 O O   . LEU N  6  13  ? 162.161 172.785 281.438 1.00 325.98 ? 13  LEU L O   1 
ATOM   19523 C CB  . LEU N  6  13  ? 165.274 172.984 280.985 1.00 306.55 ? 13  LEU L CB  1 
ATOM   19524 C CG  . LEU N  6  13  ? 166.757 172.725 281.143 1.00 311.93 ? 13  LEU L CG  1 
ATOM   19525 C CD1 . LEU N  6  13  ? 167.057 171.329 280.726 1.00 331.11 ? 13  LEU L CD1 1 
ATOM   19526 C CD2 . LEU N  6  13  ? 167.500 173.733 280.328 1.00 323.88 ? 13  LEU L CD2 1 
ATOM   19527 N N   . SER N  6  14  ? 162.941 174.749 282.159 1.00 330.35 ? 14  SER L N   1 
ATOM   19528 C CA  . SER N  6  14  ? 161.719 175.443 281.848 1.00 326.77 ? 14  SER L CA  1 
ATOM   19529 C C   . SER N  6  14  ? 161.698 175.766 280.365 1.00 236.80 ? 14  SER L C   1 
ATOM   19530 O O   . SER N  6  14  ? 162.757 175.850 279.735 1.00 348.11 ? 14  SER L O   1 
ATOM   19531 C CB  . SER N  6  14  ? 161.616 176.711 282.673 1.00 308.94 ? 14  SER L CB  1 
ATOM   19532 O OG  . SER N  6  14  ? 161.515 176.417 284.043 1.00 321.11 ? 14  SER L OG  1 
ATOM   19533 N N   . PRO N  6  15  ? 160.531 175.924 279.750 1.00 337.65 ? 15  PRO L N   1 
ATOM   19534 C CA  . PRO N  6  15  ? 160.422 176.400 278.405 1.00 296.17 ? 15  PRO L CA  1 
ATOM   19535 C C   . PRO N  6  15  ? 161.155 177.734 278.372 1.00 313.00 ? 15  PRO L C   1 
ATOM   19536 O O   . PRO N  6  15  ? 161.096 178.499 279.337 1.00 323.67 ? 15  PRO L O   1 
ATOM   19537 C CB  . PRO N  6  15  ? 158.910 176.530 278.216 1.00 323.78 ? 15  PRO L CB  1 
ATOM   19538 C CG  . PRO N  6  15  ? 158.327 175.506 279.175 1.00 311.68 ? 15  PRO L CG  1 
ATOM   19539 C CD  . PRO N  6  15  ? 159.253 175.532 280.375 1.00 306.16 ? 15  PRO L CD  1 
ATOM   19540 N N   . GLY N  6  16  ? 161.869 177.979 277.290 1.00 312.08 ? 16  GLY L N   1 
ATOM   19541 C CA  . GLY N  6  16  ? 162.664 179.173 277.082 1.00 315.88 ? 16  GLY L CA  1 
ATOM   19542 C C   . GLY N  6  16  ? 164.142 178.976 277.430 1.00 321.37 ? 16  GLY L C   1 
ATOM   19543 O O   . GLY N  6  16  ? 164.973 179.796 277.046 1.00 316.10 ? 16  GLY L O   1 
ATOM   19544 N N   . GLU N  6  17  ? 164.488 177.883 278.116 1.00 302.69 ? 17  GLU L N   1 
ATOM   19545 C CA  . GLU N  6  17  ? 165.879 177.633 278.490 1.00 337.75 ? 17  GLU L CA  1 
ATOM   19546 C C   . GLU N  6  17  ? 166.626 176.748 277.479 1.00 287.39 ? 17  GLU L C   1 
ATOM   19547 O O   . GLU N  6  17  ? 166.018 176.022 276.690 1.00 296.06 ? 17  GLU L O   1 
ATOM   19548 C CB  . GLU N  6  17  ? 165.957 177.037 279.896 1.00 311.53 ? 17  GLU L CB  1 
ATOM   19549 C CG  . GLU N  6  17  ? 165.429 177.953 281.009 1.00 314.24 ? 17  GLU L CG  1 
ATOM   19550 C CD  . GLU N  6  17  ? 165.683 177.436 282.442 1.00 307.95 ? 17  GLU L CD  1 
ATOM   19551 O OE1 . GLU N  6  17  ? 165.247 176.356 282.807 1.00 317.61 ? 17  GLU L OE1 1 
ATOM   19552 O OE2 . GLU N  6  17  ? 166.334 178.149 283.167 1.00 344.13 ? 17  GLU L OE2 1 
ATOM   19553 N N   . ARG N  6  18  ? 167.959 176.803 277.483 1.00 312.34 ? 18  ARG L N   1 
ATOM   19554 C CA  . ARG N  6  18  ? 168.709 175.972 276.543 1.00 310.36 ? 18  ARG L CA  1 
ATOM   19555 C C   . ARG N  6  18  ? 168.940 174.548 277.037 1.00 303.01 ? 18  ARG L C   1 
ATOM   19556 O O   . ARG N  6  18  ? 169.901 174.234 277.750 1.00 318.23 ? 18  ARG L O   1 
ATOM   19557 C CB  . ARG N  6  18  ? 170.057 176.599 276.234 1.00 286.37 ? 18  ARG L CB  1 
ATOM   19558 C CG  . ARG N  6  18  ? 170.920 175.808 275.257 1.00 311.88 ? 18  ARG L CG  1 
ATOM   19559 C CD  . ARG N  6  18  ? 172.188 176.483 274.953 1.00 345.45 ? 18  ARG L CD  1 
ATOM   19560 N NE  . ARG N  6  18  ? 173.050 175.627 274.148 1.00 321.17 ? 18  ARG L NE  1 
ATOM   19561 C CZ  . ARG N  6  18  ? 174.187 176.014 273.533 1.00 312.67 ? 18  ARG L CZ  1 
ATOM   19562 N NH1 . ARG N  6  18  ? 174.606 177.264 273.627 1.00 302.91 ? 18  ARG L NH1 1 
ATOM   19563 N NH2 . ARG N  6  18  ? 174.888 175.136 272.823 1.00 294.31 ? 18  ARG L NH2 1 
ATOM   19564 N N   . ALA N  6  19  ? 168.078 173.664 276.575 1.00 313.55 ? 19  ALA L N   1 
ATOM   19565 C CA  . ALA N  6  19  ? 168.089 172.256 276.979 1.00 308.31 ? 19  ALA L CA  1 
ATOM   19566 C C   . ALA N  6  19  ? 169.093 171.426 276.208 1.00 295.04 ? 19  ALA L C   1 
ATOM   19567 O O   . ALA N  6  19  ? 168.711 170.635 275.349 1.00 302.05 ? 19  ALA L O   1 
ATOM   19568 C CB  . ALA N  6  19  ? 166.717 171.655 276.804 1.00 315.43 ? 19  ALA L CB  1 
ATOM   19569 N N   . THR N  6  20  ? 170.368 171.602 276.529 1.00 296.04 ? 20  THR L N   1 
ATOM   19570 C CA  . THR N  6  20  ? 171.433 170.855 275.855 1.00 286.82 ? 20  THR L CA  1 
ATOM   19571 C C   . THR N  6  20  ? 171.490 169.414 276.355 1.00 278.81 ? 20  THR L C   1 
ATOM   19572 O O   . THR N  6  20  ? 171.516 169.167 277.561 1.00 296.40 ? 20  THR L O   1 
ATOM   19573 C CB  . THR N  6  20  ? 172.832 171.491 276.082 1.00 287.11 ? 20  THR L CB  1 
ATOM   19574 O OG1 . THR N  6  20  ? 172.855 172.823 275.566 1.00 302.07 ? 20  THR L OG1 1 
ATOM   19575 C CG2 . THR N  6  20  ? 173.933 170.663 275.359 1.00 272.56 ? 20  THR L CG2 1 
ATOM   19576 N N   . LEU N  6  21  ? 171.554 168.472 275.416 1.00 289.75 ? 21  LEU L N   1 
ATOM   19577 C CA  . LEU N  6  21  ? 171.684 167.045 275.704 1.00 292.09 ? 21  LEU L CA  1 
ATOM   19578 C C   . LEU N  6  21  ? 173.022 166.537 275.189 1.00 283.18 ? 21  LEU L C   1 
ATOM   19579 O O   . LEU N  6  21  ? 173.484 166.961 274.126 1.00 287.68 ? 21  LEU L O   1 
ATOM   19580 C CB  . LEU N  6  21  ? 170.594 166.218 274.997 1.00 291.70 ? 21  LEU L CB  1 
ATOM   19581 C CG  . LEU N  6  21  ? 169.176 166.203 275.565 1.00 294.05 ? 21  LEU L CG  1 
ATOM   19582 C CD1 . LEU N  6  21  ? 168.416 167.449 275.182 1.00 294.66 ? 21  LEU L CD1 1 
ATOM   19583 C CD2 . LEU N  6  21  ? 168.472 164.999 275.046 1.00 294.62 ? 21  LEU L CD2 1 
ATOM   19584 N N   . SER N  6  22  ? 173.626 165.576 275.873 1.00 291.95 ? 22  SER L N   1 
ATOM   19585 C CA  . SER N  6  22  ? 174.858 164.992 275.353 1.00 279.34 ? 22  SER L CA  1 
ATOM   19586 C C   . SER N  6  22  ? 174.725 163.474 275.341 1.00 281.72 ? 22  SER L C   1 
ATOM   19587 O O   . SER N  6  22  ? 173.858 162.941 276.054 1.00 287.32 ? 22  SER L O   1 
ATOM   19588 C CB  . SER N  6  22  ? 176.034 165.412 276.217 1.00 254.81 ? 22  SER L CB  1 
ATOM   19589 O OG  . SER N  6  22  ? 176.162 166.806 276.243 1.00 295.03 ? 22  SER L OG  1 
ATOM   19590 N N   . CYS N  6  23  ? 175.560 162.773 274.528 1.00 278.38 ? 23  CYS L N   1 
ATOM   19591 C CA  . CYS N  6  23  ? 175.620 161.312 274.530 1.00 278.95 ? 23  CYS L CA  1 
ATOM   19592 C C   . CYS N  6  23  ? 177.021 160.832 274.166 1.00 277.63 ? 23  CYS L C   1 
ATOM   19593 O O   . CYS N  6  23  ? 177.879 161.606 273.716 1.00 271.86 ? 23  CYS L O   1 
ATOM   19594 C CB  . CYS N  6  23  ? 174.549 160.679 273.596 1.00 283.30 ? 23  CYS L CB  1 
ATOM   19595 S SG  . CYS N  6  23  ? 174.734 160.863 271.795 1.00 296.11 ? 23  CYS L SG  1 
ATOM   19596 N N   . ARG N  6  24  ? 177.252 159.545 274.407 1.00 292.51 ? 24  ARG L N   1 
ATOM   19597 C CA  . ARG N  6  24  ? 178.545 158.950 274.150 1.00 285.72 ? 24  ARG L CA  1 
ATOM   19598 C C   . ARG N  6  24  ? 178.538 157.579 273.529 1.00 286.56 ? 24  ARG L C   1 
ATOM   19599 O O   . ARG N  6  24  ? 177.833 156.669 273.968 1.00 283.36 ? 24  ARG L O   1 
ATOM   19600 C CB  . ARG N  6  24  ? 179.340 158.787 275.443 1.00 286.08 ? 24  ARG L CB  1 
ATOM   19601 C CG  . ARG N  6  24  ? 179.821 160.030 276.168 1.00 276.95 ? 24  ARG L CG  1 
ATOM   19602 C CD  . ARG N  6  24  ? 180.900 160.670 275.409 1.00 280.72 ? 24  ARG L CD  1 
ATOM   19603 N NE  . ARG N  6  24  ? 181.495 161.803 276.089 1.00 281.70 ? 24  ARG L NE  1 
ATOM   19604 C CZ  . ARG N  6  24  ? 181.050 163.079 276.087 1.00 269.98 ? 24  ARG L CZ  1 
ATOM   19605 N NH1 . ARG N  6  24  ? 179.951 163.444 275.462 1.00 296.74 ? 24  ARG L NH1 1 
ATOM   19606 N NH2 . ARG N  6  24  ? 181.754 163.994 276.728 1.00 291.59 ? 24  ARG L NH2 1 
ATOM   19607 N N   . ALA N  6  25  ? 179.387 157.412 272.530 1.00 275.39 ? 25  ALA L N   1 
ATOM   19608 C CA  . ALA N  6  25  ? 179.553 156.102 271.932 1.00 270.73 ? 25  ALA L CA  1 
ATOM   19609 C C   . ALA N  6  25  ? 180.697 155.383 272.599 1.00 277.92 ? 25  ALA L C   1 
ATOM   19610 O O   . ALA N  6  25  ? 181.729 155.989 272.871 1.00 279.42 ? 25  ALA L O   1 
ATOM   19611 C CB  . ALA N  6  25  ? 179.819 156.226 270.438 1.00 270.83 ? 25  ALA L CB  1 
ATOM   19612 N N   . SER N  6  26  ? 180.561 154.084 272.820 1.00 281.14 ? 26  SER L N   1 
ATOM   19613 C CA  . SER N  6  26  ? 181.706 153.346 273.319 1.00 274.65 ? 26  SER L CA  1 
ATOM   19614 C C   . SER N  6  26  ? 182.712 153.192 272.190 1.00 279.09 ? 26  SER L C   1 
ATOM   19615 O O   . SER N  6  26  ? 183.925 153.220 272.400 1.00 281.23 ? 26  SER L O   1 
ATOM   19616 C CB  . SER N  6  26  ? 181.290 151.991 273.852 1.00 284.25 ? 26  SER L CB  1 
ATOM   19617 O OG  . SER N  6  26  ? 180.497 152.122 275.000 1.00 308.41 ? 26  SER L OG  1 
ATOM   19618 N N   . GLN N  6  27  ? 182.196 153.023 270.984 1.00 281.17 ? 27  GLN L N   1 
ATOM   19619 C CA  . GLN N  6  27  ? 183.015 152.885 269.805 1.00 281.29 ? 27  GLN L CA  1 
ATOM   19620 C C   . GLN N  6  27  ? 183.320 154.231 269.186 1.00 283.36 ? 27  GLN L C   1 
ATOM   19621 O O   . GLN N  6  27  ? 182.470 155.125 269.158 1.00 280.83 ? 27  GLN L O   1 
ATOM   19622 C CB  . GLN N  6  27  ? 182.324 151.992 268.794 1.00 286.69 ? 27  GLN L CB  1 
ATOM   19623 C CG  . GLN N  6  27  ? 182.249 150.583 269.227 1.00 284.03 ? 27  GLN L CG  1 
ATOM   19624 C CD  . GLN N  6  27  ? 181.051 150.242 270.096 1.00 285.81 ? 27  GLN L CD  1 
ATOM   19625 O OE1 . GLN N  6  27  ? 180.237 151.076 270.584 1.00 285.14 ? 27  GLN L OE1 1 
ATOM   19626 N NE2 . GLN N  6  27  ? 180.944 148.937 270.279 1.00 295.39 ? 27  GLN L NE2 1 
ATOM   19627 N N   . ILE N  6  28  A 184.479 154.368 268.567 1.00 280.46 ? 27  ILE L N   1 
ATOM   19628 C CA  . ILE N  6  28  A 184.724 155.650 267.947 1.00 273.27 ? 27  ILE L CA  1 
ATOM   19629 C C   . ILE N  6  28  A 184.175 155.617 266.548 1.00 269.40 ? 27  ILE L C   1 
ATOM   19630 O O   . ILE N  6  28  A 184.821 155.159 265.607 1.00 264.78 ? 27  ILE L O   1 
ATOM   19631 C CB  . ILE N  6  28  A 186.222 155.972 267.880 1.00 276.76 ? 27  ILE L CB  1 
ATOM   19632 C CG1 . ILE N  6  28  A 186.827 155.951 269.302 1.00 293.95 ? 27  ILE L CG1 1 
ATOM   19633 C CG2 . ILE N  6  28  A 186.382 157.373 267.247 1.00 267.94 ? 27  ILE L CG2 1 
ATOM   19634 C CD1 . ILE N  6  28  A 188.333 155.985 269.352 1.00 257.20 ? 27  ILE L CD1 1 
ATOM   19635 N N   . ILE N  6  29  ? 182.989 156.153 266.424 1.00 273.67 ? 28  ILE L N   1 
ATOM   19636 C CA  . ILE N  6  29  ? 182.272 156.162 265.169 1.00 264.62 ? 28  ILE L CA  1 
ATOM   19637 C C   . ILE N  6  29  ? 182.232 157.571 264.627 1.00 264.01 ? 28  ILE L C   1 
ATOM   19638 O O   . ILE N  6  29  ? 181.727 158.479 265.277 1.00 273.46 ? 28  ILE L O   1 
ATOM   19639 C CB  . ILE N  6  29  ? 180.857 155.594 265.365 1.00 263.04 ? 28  ILE L CB  1 
ATOM   19640 C CG1 . ILE N  6  29  ? 180.978 154.147 265.872 1.00 263.94 ? 28  ILE L CG1 1 
ATOM   19641 C CG2 . ILE N  6  29  ? 180.044 155.691 264.039 1.00 257.66 ? 28  ILE L CG2 1 
ATOM   19642 C CD1 . ILE N  6  29  ? 179.710 153.562 266.380 1.00 272.17 ? 28  ILE L CD1 1 
ATOM   19643 N N   . SER N  6  30  ? 182.712 157.747 263.406 1.00 256.66 ? 29  SER L N   1 
ATOM   19644 C CA  . SER N  6  30  ? 182.766 159.079 262.825 1.00 250.28 ? 29  SER L CA  1 
ATOM   19645 C C   . SER N  6  30  ? 181.427 159.763 262.849 1.00 261.00 ? 29  SER L C   1 
ATOM   19646 O O   . SER N  6  30  ? 180.384 159.132 262.661 1.00 254.99 ? 29  SER L O   1 
ATOM   19647 C CB  . SER N  6  30  ? 183.265 159.054 261.408 1.00 255.50 ? 29  SER L CB  1 
ATOM   19648 O OG  . SER N  6  30  ? 183.124 160.336 260.832 1.00 248.77 ? 29  SER L OG  1 
ATOM   19649 N N   . SER N  6  31  ? 181.469 161.079 263.040 1.00 254.93 ? 30  SER L N   1 
ATOM   19650 C CA  . SER N  6  31  ? 180.303 161.938 263.164 1.00 256.35 ? 30  SER L CA  1 
ATOM   19651 C C   . SER N  6  31  ? 179.422 161.916 261.939 1.00 241.56 ? 30  SER L C   1 
ATOM   19652 O O   . SER N  6  31  ? 178.231 162.204 262.015 1.00 245.74 ? 30  SER L O   1 
ATOM   19653 C CB  . SER N  6  31  ? 180.780 163.347 263.420 1.00 251.31 ? 30  SER L CB  1 
ATOM   19654 O OG  . SER N  6  31  ? 181.468 163.844 262.311 1.00 236.14 ? 30  SER L OG  1 
ATOM   19655 N N   . ILE N  6  32  ? 180.006 161.518 260.809 1.00 239.05 ? 31  ILE L N   1 
ATOM   19656 C CA  . ILE N  6  32  ? 179.239 161.417 259.534 1.00 232.76 ? 31  ILE L CA  1 
ATOM   19657 C C   . ILE N  6  32  ? 178.140 160.360 259.708 1.00 237.88 ? 31  ILE L C   1 
ATOM   19658 O O   . ILE N  6  32  ? 177.159 160.400 258.944 1.00 227.50 ? 31  ILE L O   1 
ATOM   19659 C CB  . ILE N  6  32  ? 180.184 161.119 258.352 1.00 230.45 ? 31  ILE L CB  1 
ATOM   19660 C CG1 . ILE N  6  32  ? 179.624 161.645 257.028 1.00 217.17 ? 31  ILE L CG1 1 
ATOM   19661 C CG2 . ILE N  6  32  ? 180.551 159.644 258.274 1.00 238.19 ? 31  ILE L CG2 1 
ATOM   19662 C CD1 . ILE N  6  32  ? 179.268 163.112 257.059 1.00 200.65 ? 31  ILE L CD1 1 
ATOM   19663 N N   . TYR N  6  33  ? 178.276 159.471 260.694 1.00 240.09 ? 32  TYR L N   1 
ATOM   19664 C CA  . TYR N  6  33  ? 177.289 158.372 260.835 1.00 250.89 ? 32  TYR L CA  1 
ATOM   19665 C C   . TYR N  6  33  ? 176.382 158.647 262.032 1.00 249.72 ? 32  TYR L C   1 
ATOM   19666 O O   . TYR N  6  33  ? 175.681 157.728 262.481 1.00 254.24 ? 32  TYR L O   1 
ATOM   19667 C CB  . TYR N  6  33  ? 177.996 157.023 260.942 1.00 248.17 ? 32  TYR L CB  1 
ATOM   19668 C CG  . TYR N  6  33  ? 178.401 156.468 259.604 1.00 244.09 ? 32  TYR L CG  1 
ATOM   19669 C CD1 . TYR N  6  33  ? 179.620 155.841 259.422 1.00 249.28 ? 32  TYR L CD1 1 
ATOM   19670 C CD2 . TYR N  6  33  ? 177.566 156.600 258.507 1.00 249.41 ? 32  TYR L CD2 1 
ATOM   19671 C CE1 . TYR N  6  33  ? 179.992 155.339 258.187 1.00 243.04 ? 32  TYR L CE1 1 
ATOM   19672 C CE2 . TYR N  6  33  ? 177.923 156.105 257.265 1.00 243.81 ? 32  TYR L CE2 1 
ATOM   19673 C CZ  . TYR N  6  33  ? 179.141 155.473 257.104 1.00 256.53 ? 32  TYR L CZ  1 
ATOM   19674 O OH  . TYR N  6  33  ? 179.497 154.983 255.881 1.00 256.11 ? 32  TYR L OH  1 
ATOM   19675 N N   . PHE N  6  34  ? 176.393 159.889 262.515 1.00 242.13 ? 33  PHE L N   1 
ATOM   19676 C CA  . PHE N  6  34  ? 175.619 160.233 263.677 1.00 239.08 ? 33  PHE L CA  1 
ATOM   19677 C C   . PHE N  6  34  ? 174.247 160.834 263.399 1.00 253.64 ? 33  PHE L C   1 
ATOM   19678 O O   . PHE N  6  34  ? 174.080 161.740 262.566 1.00 237.34 ? 33  PHE L O   1 
ATOM   19679 C CB  . PHE N  6  34  ? 176.414 161.183 264.502 1.00 253.33 ? 33  PHE L CB  1 
ATOM   19680 C CG  . PHE N  6  34  ? 175.771 161.515 265.702 1.00 265.71 ? 33  PHE L CG  1 
ATOM   19681 C CD1 . PHE N  6  34  ? 175.861 160.665 266.756 1.00 254.94 ? 33  PHE L CD1 1 
ATOM   19682 C CD2 . PHE N  6  34  ? 175.051 162.655 265.815 1.00 249.35 ? 33  PHE L CD2 1 
ATOM   19683 C CE1 . PHE N  6  34  ? 175.272 160.945 267.905 1.00 247.56 ? 33  PHE L CE1 1 
ATOM   19684 C CE2 . PHE N  6  34  ? 174.447 162.954 266.960 1.00 259.28 ? 33  PHE L CE2 1 
ATOM   19685 C CZ  . PHE N  6  34  ? 174.563 162.089 268.023 1.00 263.05 ? 33  PHE L CZ  1 
ATOM   19686 N N   . ALA N  6  35  ? 173.247 160.368 264.134 1.00 247.41 ? 34  ALA L N   1 
ATOM   19687 C CA  . ALA N  6  35  ? 171.905 160.904 264.010 1.00 241.32 ? 34  ALA L CA  1 
ATOM   19688 C C   . ALA N  6  35  ? 171.295 161.145 265.378 1.00 255.80 ? 34  ALA L C   1 
ATOM   19689 O O   . ALA N  6  35  ? 171.622 160.457 266.344 1.00 247.26 ? 34  ALA L O   1 
ATOM   19690 C CB  . ALA N  6  35  ? 171.049 159.952 263.202 1.00 235.04 ? 34  ALA L CB  1 
ATOM   19691 N N   . TRP N  6  36  ? 170.405 162.131 265.471 1.00 240.59 ? 35  TRP L N   1 
ATOM   19692 C CA  . TRP N  6  36  ? 169.744 162.391 266.739 1.00 260.70 ? 35  TRP L CA  1 
ATOM   19693 C C   . TRP N  6  36  ? 168.250 162.643 266.483 1.00 243.32 ? 35  TRP L C   1 
ATOM   19694 O O   . TRP N  6  36  ? 167.885 163.535 265.707 1.00 249.85 ? 35  TRP L O   1 
ATOM   19695 C CB  . TRP N  6  36  ? 170.446 163.551 267.456 1.00 247.37 ? 35  TRP L CB  1 
ATOM   19696 C CG  . TRP N  6  36  ? 170.278 163.513 268.954 1.00 272.15 ? 35  TRP L CG  1 
ATOM   19697 C CD1 . TRP N  6  36  ? 169.211 163.135 269.685 1.00 281.35 ? 35  TRP L CD1 1 
ATOM   19698 C CD2 . TRP N  6  36  ? 171.312 163.800 269.914 1.00 269.78 ? 35  TRP L CD2 1 
ATOM   19699 N NE1 . TRP N  6  36  ? 169.523 163.166 271.008 1.00 261.39 ? 35  TRP L NE1 1 
ATOM   19700 C CE2 . TRP N  6  36  ? 170.787 163.560 271.162 1.00 261.29 ? 35  TRP L CE2 1 
ATOM   19701 C CE3 . TRP N  6  36  ? 172.614 164.218 269.814 1.00 258.23 ? 35  TRP L CE3 1 
ATOM   19702 C CZ2 . TRP N  6  36  ? 171.526 163.719 272.304 1.00 280.46 ? 35  TRP L CZ2 1 
ATOM   19703 C CZ3 . TRP N  6  36  ? 173.355 164.367 270.951 1.00 267.01 ? 35  TRP L CZ3 1 
ATOM   19704 C CH2 . TRP N  6  36  ? 172.827 164.127 272.160 1.00 276.89 ? 35  TRP L CH2 1 
ATOM   19705 N N   . TYR N  6  37  ? 167.437 161.813 267.143 1.00 255.33 ? 36  TYR L N   1 
ATOM   19706 C CA  . TYR N  6  37  ? 165.966 161.736 266.968 1.00 247.94 ? 36  TYR L CA  1 
ATOM   19707 C C   . TYR N  6  37  ? 165.284 162.389 268.170 1.00 258.78 ? 36  TYR L C   1 
ATOM   19708 O O   . TYR N  6  37  ? 165.931 162.553 269.216 1.00 253.28 ? 36  TYR L O   1 
ATOM   19709 C CB  . TYR N  6  37  ? 165.514 160.276 266.914 1.00 247.97 ? 36  TYR L CB  1 
ATOM   19710 C CG  . TYR N  6  37  ? 165.884 159.548 265.650 1.00 248.30 ? 36  TYR L CG  1 
ATOM   19711 C CD1 . TYR N  6  37  ? 167.191 159.174 265.396 1.00 244.26 ? 36  TYR L CD1 1 
ATOM   19712 C CD2 . TYR N  6  37  ? 164.923 159.218 264.713 1.00 242.91 ? 36  TYR L CD2 1 
ATOM   19713 C CE1 . TYR N  6  37  ? 167.536 158.515 264.231 1.00 244.13 ? 36  TYR L CE1 1 
ATOM   19714 C CE2 . TYR N  6  37  ? 165.251 158.554 263.545 1.00 234.66 ? 36  TYR L CE2 1 
ATOM   19715 C CZ  . TYR N  6  37  ? 166.563 158.195 263.304 1.00 233.14 ? 36  TYR L CZ  1 
ATOM   19716 O OH  . TYR N  6  37  ? 166.894 157.535 262.156 1.00 234.42 ? 36  TYR L OH  1 
ATOM   19717 N N   . GLN N  6  38  ? 164.006 162.730 268.011 1.00 260.85 ? 37  GLN L N   1 
ATOM   19718 C CA  . GLN N  6  38  ? 163.113 163.052 269.118 1.00 266.22 ? 37  GLN L CA  1 
ATOM   19719 C C   . GLN N  6  38  ? 161.873 162.169 269.099 1.00 256.70 ? 37  GLN L C   1 
ATOM   19720 O O   . GLN N  6  38  ? 161.080 162.251 268.160 1.00 258.04 ? 37  GLN L O   1 
ATOM   19721 C CB  . GLN N  6  38  ? 162.667 164.500 269.046 1.00 262.39 ? 37  GLN L CB  1 
ATOM   19722 C CG  . GLN N  6  38  ? 161.784 164.872 270.162 1.00 273.66 ? 37  GLN L CG  1 
ATOM   19723 C CD  . GLN N  6  38  ? 161.355 166.301 270.157 1.00 267.19 ? 37  GLN L CD  1 
ATOM   19724 O OE1 . GLN N  6  38  ? 162.127 167.239 269.905 1.00 266.54 ? 37  GLN L OE1 1 
ATOM   19725 N NE2 . GLN N  6  38  ? 160.079 166.471 270.464 1.00 281.96 ? 37  GLN L NE2 1 
ATOM   19726 N N   . GLN N  6  39  ? 161.667 161.370 270.144 1.00 262.88 ? 38  GLN L N   1 
ATOM   19727 C CA  . GLN N  6  39  ? 160.515 160.489 270.210 1.00 263.51 ? 38  GLN L CA  1 
ATOM   19728 C C   . GLN N  6  39  ? 159.460 160.943 271.204 1.00 270.86 ? 38  GLN L C   1 
ATOM   19729 O O   . GLN N  6  39  ? 159.640 160.873 272.425 1.00 274.33 ? 38  GLN L O   1 
ATOM   19730 C CB  . GLN N  6  39  ? 160.946 159.065 270.588 1.00 270.44 ? 38  GLN L CB  1 
ATOM   19731 C CG  . GLN N  6  39  ? 159.786 158.086 270.624 1.00 267.19 ? 38  GLN L CG  1 
ATOM   19732 C CD  . GLN N  6  39  ? 160.149 156.652 270.989 1.00 271.16 ? 38  GLN L CD  1 
ATOM   19733 O OE1 . GLN N  6  39  ? 161.061 156.340 271.781 1.00 291.05 ? 38  GLN L OE1 1 
ATOM   19734 N NE2 . GLN N  6  39  ? 159.395 155.755 270.396 1.00 256.24 ? 38  GLN L NE2 1 
ATOM   19735 N N   . LYS N  6  40  ? 158.345 161.421 270.695 1.00 265.41 ? 39  LYS L N   1 
ATOM   19736 C CA  . LYS N  6  40  ? 157.293 161.839 271.591 1.00 267.13 ? 39  LYS L CA  1 
ATOM   19737 C C   . LYS N  6  40  ? 156.741 160.515 272.105 1.00 264.46 ? 39  LYS L C   1 
ATOM   19738 O O   . LYS N  6  40  ? 156.618 159.599 271.299 1.00 261.00 ? 39  LYS L O   1 
ATOM   19739 C CB  . LYS N  6  40  ? 156.231 162.647 270.850 1.00 259.45 ? 39  LYS L CB  1 
ATOM   19740 C CG  . LYS N  6  40  ? 155.115 163.196 271.717 1.00 266.27 ? 39  LYS L CG  1 
ATOM   19741 C CD  . LYS N  6  40  ? 155.610 164.395 272.548 1.00 277.28 ? 39  LYS L CD  1 
ATOM   19742 C CE  . LYS N  6  40  ? 154.542 164.932 273.483 1.00 292.72 ? 39  LYS L CE  1 
ATOM   19743 N NZ  . LYS N  6  40  ? 155.042 166.122 274.233 1.00 288.33 ? 39  LYS L NZ  1 
ATOM   19744 N N   . PRO N  6  41  ? 156.448 160.316 273.390 1.00 263.72 ? 40  PRO L N   1 
ATOM   19745 C CA  . PRO N  6  41  ? 155.935 159.057 273.870 1.00 264.10 ? 40  PRO L CA  1 
ATOM   19746 C C   . PRO N  6  41  ? 154.712 158.628 273.087 1.00 257.74 ? 40  PRO L C   1 
ATOM   19747 O O   . PRO N  6  41  ? 153.802 159.419 272.843 1.00 266.80 ? 40  PRO L O   1 
ATOM   19748 C CB  . PRO N  6  41  ? 155.589 159.387 275.323 1.00 261.81 ? 40  PRO L CB  1 
ATOM   19749 C CG  . PRO N  6  41  ? 156.562 160.487 275.688 1.00 267.34 ? 40  PRO L CG  1 
ATOM   19750 C CD  . PRO N  6  41  ? 156.691 161.319 274.432 1.00 264.85 ? 40  PRO L CD  1 
ATOM   19751 N N   . GLY N  6  42  ? 154.708 157.359 272.694 1.00 259.58 ? 41  GLY L N   1 
ATOM   19752 C CA  . GLY N  6  42  ? 153.623 156.751 271.933 1.00 269.60 ? 41  GLY L CA  1 
ATOM   19753 C C   . GLY N  6  42  ? 153.795 156.902 270.422 1.00 265.16 ? 41  GLY L C   1 
ATOM   19754 O O   . GLY N  6  42  ? 153.060 156.291 269.646 1.00 273.45 ? 41  GLY L O   1 
ATOM   19755 N N   . GLN N  6  43  ? 154.767 157.704 270.004 1.00 262.15 ? 42  GLN L N   1 
ATOM   19756 C CA  . GLN N  6  43  ? 155.004 157.987 268.599 1.00 256.93 ? 42  GLN L CA  1 
ATOM   19757 C C   . GLN N  6  43  ? 156.263 157.354 268.050 1.00 255.50 ? 42  GLN L C   1 
ATOM   19758 O O   . GLN N  6  43  ? 157.174 156.988 268.798 1.00 254.60 ? 42  GLN L O   1 
ATOM   19759 C CB  . GLN N  6  43  ? 155.100 159.492 268.394 1.00 259.67 ? 42  GLN L CB  1 
ATOM   19760 C CG  . GLN N  6  43  ? 153.907 160.243 268.917 1.00 259.35 ? 42  GLN L CG  1 
ATOM   19761 C CD  . GLN N  6  43  ? 152.690 159.826 268.241 1.00 266.20 ? 42  GLN L CD  1 
ATOM   19762 O OE1 . GLN N  6  43  ? 152.648 159.788 267.010 1.00 271.83 ? 42  GLN L OE1 1 
ATOM   19763 N NE2 . GLN N  6  43  ? 151.670 159.496 269.009 1.00 260.00 ? 42  GLN L NE2 1 
ATOM   19764 N N   . ALA N  6  44  ? 156.326 157.219 266.730 1.00 243.60 ? 43  ALA L N   1 
ATOM   19765 C CA  . ALA N  6  44  ? 157.578 156.801 266.134 1.00 243.54 ? 43  ALA L CA  1 
ATOM   19766 C C   . ALA N  6  44  ? 158.558 157.952 266.381 1.00 239.26 ? 43  ALA L C   1 
ATOM   19767 O O   . ALA N  6  44  ? 158.100 159.091 266.444 1.00 248.67 ? 43  ALA L O   1 
ATOM   19768 C CB  . ALA N  6  44  ? 157.445 156.537 264.652 1.00 234.17 ? 43  ALA L CB  1 
ATOM   19769 N N   . PRO N  6  45  ? 159.862 157.713 266.532 1.00 238.42 ? 44  PRO L N   1 
ATOM   19770 C CA  . PRO N  6  45  ? 160.907 158.717 266.647 1.00 250.87 ? 44  PRO L CA  1 
ATOM   19771 C C   . PRO N  6  45  ? 160.989 159.579 265.403 1.00 248.28 ? 44  PRO L C   1 
ATOM   19772 O O   . PRO N  6  45  ? 160.702 159.096 264.317 1.00 237.49 ? 44  PRO L O   1 
ATOM   19773 C CB  . PRO N  6  45  ? 162.168 157.868 266.757 1.00 254.53 ? 44  PRO L CB  1 
ATOM   19774 C CG  . PRO N  6  45  ? 161.693 156.542 267.254 1.00 254.24 ? 44  PRO L CG  1 
ATOM   19775 C CD  . PRO N  6  45  ? 160.343 156.344 266.673 1.00 244.79 ? 44  PRO L CD  1 
ATOM   19776 N N   . ARG N  6  46  ? 161.392 160.838 265.547 1.00 246.35 ? 45  ARG L N   1 
ATOM   19777 C CA  . ARG N  6  46  ? 161.592 161.688 264.375 1.00 236.56 ? 45  ARG L CA  1 
ATOM   19778 C C   . ARG N  6  46  ? 162.986 162.296 264.323 1.00 241.08 ? 45  ARG L C   1 
ATOM   19779 O O   . ARG N  6  46  ? 163.427 162.976 265.247 1.00 244.55 ? 45  ARG L O   1 
ATOM   19780 C CB  . ARG N  6  46  ? 160.584 162.822 264.351 1.00 235.91 ? 45  ARG L CB  1 
ATOM   19781 C CG  . ARG N  6  46  ? 160.723 163.746 263.149 1.00 222.33 ? 45  ARG L CG  1 
ATOM   19782 C CD  . ARG N  6  46  ? 159.688 164.785 263.104 1.00 244.18 ? 45  ARG L CD  1 
ATOM   19783 N NE  . ARG N  6  46  ? 159.844 165.637 261.918 1.00 237.11 ? 45  ARG L NE  1 
ATOM   19784 C CZ  . ARG N  6  46  ? 159.053 166.684 261.603 1.00 228.77 ? 45  ARG L CZ  1 
ATOM   19785 N NH1 . ARG N  6  46  ? 158.046 167.000 262.388 1.00 239.66 ? 45  ARG L NH1 1 
ATOM   19786 N NH2 . ARG N  6  46  ? 159.274 167.407 260.513 1.00 219.43 ? 45  ARG L NH2 1 
ATOM   19787 N N   . LEU N  6  47  ? 163.696 162.071 263.214 1.00 236.17 ? 46  LEU L N   1 
ATOM   19788 C CA  . LEU N  6  47  ? 165.086 162.581 263.059 1.00 232.32 ? 46  LEU L CA  1 
ATOM   19789 C C   . LEU N  6  47  ? 165.094 164.109 263.142 1.00 230.38 ? 46  LEU L C   1 
ATOM   19790 O O   . LEU N  6  47  ? 164.289 164.733 262.443 1.00 228.33 ? 46  LEU L O   1 
ATOM   19791 C CB  . LEU N  6  47  ? 165.627 162.129 261.704 1.00 231.69 ? 46  LEU L CB  1 
ATOM   19792 C CG  . LEU N  6  47  ? 167.091 162.463 261.442 1.00 228.45 ? 46  LEU L CG  1 
ATOM   19793 C CD1 . LEU N  6  47  ? 167.970 161.841 262.509 1.00 235.87 ? 46  LEU L CD1 1 
ATOM   19794 C CD2 . LEU N  6  47  ? 167.507 161.982 260.066 1.00 213.78 ? 46  LEU L CD2 1 
ATOM   19795 N N   . LEU N  6  48  ? 165.996 164.671 263.948 1.00 229.91 ? 47  LEU L N   1 
ATOM   19796 C CA  . LEU N  6  48  ? 166.210 166.094 264.020 1.00 234.49 ? 47  LEU L CA  1 
ATOM   19797 C C   . LEU N  6  48  ? 167.430 166.473 263.194 1.00 225.18 ? 47  LEU L C   1 
ATOM   19798 O O   . LEU N  6  48  ? 167.398 167.376 262.346 1.00 223.27 ? 47  LEU L O   1 
ATOM   19799 C CB  . LEU N  6  48  ? 166.534 166.468 265.461 1.00 248.78 ? 47  LEU L CB  1 
ATOM   19800 C CG  . LEU N  6  48  ? 165.515 166.135 266.517 1.00 255.54 ? 47  LEU L CG  1 
ATOM   19801 C CD1 . LEU N  6  48  ? 166.144 166.420 267.834 1.00 264.19 ? 47  LEU L CD1 1 
ATOM   19802 C CD2 . LEU N  6  48  ? 164.249 166.964 266.338 1.00 270.34 ? 47  LEU L CD2 1 
ATOM   19803 N N   . ILE N  6  49  ? 168.542 165.805 263.532 1.00 228.54 ? 48  ILE L N   1 
ATOM   19804 C CA  . ILE N  6  49  ? 169.875 166.080 262.989 1.00 220.37 ? 48  ILE L CA  1 
ATOM   19805 C C   . ILE N  6  49  ? 170.599 164.843 262.485 1.00 221.29 ? 48  ILE L C   1 
ATOM   19806 O O   . ILE N  6  49  ? 170.599 163.807 263.150 1.00 227.21 ? 48  ILE L O   1 
ATOM   19807 C CB  . ILE N  6  49  ? 170.744 166.772 264.060 1.00 222.07 ? 48  ILE L CB  1 
ATOM   19808 C CG1 . ILE N  6  49  ? 170.068 168.096 264.462 1.00 235.83 ? 48  ILE L CG1 1 
ATOM   19809 C CG2 . ILE N  6  49  ? 172.206 167.000 263.542 1.00 216.40 ? 48  ILE L CG2 1 
ATOM   19810 C CD1 . ILE N  6  49  ? 170.660 168.738 265.641 1.00 245.74 ? 48  ILE L CD1 1 
ATOM   19811 N N   . TYR N  6  50  ? 171.127 164.933 261.262 1.00 211.25 ? 49  TYR L N   1 
ATOM   19812 C CA  . TYR N  6  50  ? 171.902 163.820 260.661 1.00 217.35 ? 49  TYR L CA  1 
ATOM   19813 C C   . TYR N  6  50  ? 173.291 164.332 260.285 1.00 213.75 ? 49  TYR L C   1 
ATOM   19814 O O   . TYR N  6  50  ? 173.460 165.548 260.127 1.00 207.36 ? 49  TYR L O   1 
ATOM   19815 C CB  . TYR N  6  50  ? 171.150 163.196 259.484 1.00 217.10 ? 49  TYR L CB  1 
ATOM   19816 C CG  . TYR N  6  50  ? 170.871 164.102 258.312 1.00 205.71 ? 49  TYR L CG  1 
ATOM   19817 C CD1 . TYR N  6  50  ? 171.683 164.085 257.192 1.00 189.17 ? 49  TYR L CD1 1 
ATOM   19818 C CD2 . TYR N  6  50  ? 169.775 164.947 258.304 1.00 204.19 ? 49  TYR L CD2 1 
ATOM   19819 C CE1 . TYR N  6  50  ? 171.432 164.904 256.105 1.00 184.59 ? 49  TYR L CE1 1 
ATOM   19820 C CE2 . TYR N  6  50  ? 169.512 165.776 257.229 1.00 197.34 ? 49  TYR L CE2 1 
ATOM   19821 C CZ  . TYR N  6  50  ? 170.340 165.751 256.123 1.00 187.86 ? 49  TYR L CZ  1 
ATOM   19822 O OH  . TYR N  6  50  ? 170.087 166.566 255.059 1.00 180.96 ? 49  TYR L OH  1 
ATOM   19823 N N   . GLY N  6  51  ? 174.251 163.417 260.163 1.00 221.37 ? 50  GLY L N   1 
ATOM   19824 C CA  . GLY N  6  51  ? 175.650 163.796 259.894 1.00 224.19 ? 50  GLY L CA  1 
ATOM   19825 C C   . GLY N  6  51  ? 176.224 164.656 261.007 1.00 226.97 ? 50  GLY L C   1 
ATOM   19826 O O   . GLY N  6  51  ? 177.159 165.427 260.724 1.00 221.25 ? 50  GLY L O   1 
ATOM   19827 N N   . ALA N  6  52  ? 175.696 164.498 262.225 1.00 231.00 ? 51  ALA L N   1 
ATOM   19828 C CA  . ALA N  6  52  ? 175.971 165.377 263.347 1.00 221.99 ? 51  ALA L CA  1 
ATOM   19829 C C   . ALA N  6  52  ? 175.986 166.822 262.884 1.00 225.14 ? 51  ALA L C   1 
ATOM   19830 O O   . ALA N  6  52  ? 176.764 167.615 263.411 1.00 228.39 ? 51  ALA L O   1 
ATOM   19831 C CB  . ALA N  6  52  ? 177.300 165.053 264.000 1.00 236.39 ? 51  ALA L CB  1 
ATOM   19832 N N   . SER N  6  53  ? 175.139 167.187 261.915 1.00 223.32 ? 52  SER L N   1 
ATOM   19833 C CA  . SER N  6  53  ? 175.145 168.562 261.457 1.00 211.33 ? 52  SER L CA  1 
ATOM   19834 C C   . SER N  6  53  ? 173.856 168.991 260.775 1.00 208.20 ? 52  SER L C   1 
ATOM   19835 O O   . SER N  6  53  ? 173.179 169.924 261.218 1.00 220.74 ? 52  SER L O   1 
ATOM   19836 C CB  . SER N  6  53  ? 176.303 168.764 260.508 1.00 212.17 ? 52  SER L CB  1 
ATOM   19837 O OG  . SER N  6  53  ? 176.335 170.079 260.026 1.00 208.78 ? 52  SER L OG  1 
ATOM   19838 N N   . SER N  6  54  ? 173.567 168.346 259.649 1.00 216.63 ? 53  SER L N   1 
ATOM   19839 C CA  . SER N  6  54  ? 172.479 168.827 258.768 1.00 211.91 ? 53  SER L CA  1 
ATOM   19840 C C   . SER N  6  54  ? 171.133 168.553 259.439 1.00 216.57 ? 53  SER L C   1 
ATOM   19841 O O   . SER N  6  54  ? 170.986 167.513 260.096 1.00 215.07 ? 53  SER L O   1 
ATOM   19842 C CB  . SER N  6  54  ? 172.572 168.206 257.408 1.00 206.84 ? 53  SER L CB  1 
ATOM   19843 O OG  . SER N  6  54  ? 173.843 168.453 256.826 1.00 200.27 ? 53  SER L OG  1 
ATOM   19844 N N   . ARG N  6  55  ? 170.206 169.491 259.271 1.00 218.64 ? 54  ARG L N   1 
ATOM   19845 C CA  . ARG N  6  55  ? 168.869 169.455 259.821 1.00 214.16 ? 54  ARG L CA  1 
ATOM   19846 C C   . ARG N  6  55  ? 167.925 168.730 258.865 1.00 208.23 ? 54  ARG L C   1 
ATOM   19847 O O   . ARG N  6  55  ? 168.000 168.918 257.648 1.00 211.71 ? 54  ARG L O   1 
ATOM   19848 C CB  . ARG N  6  55  ? 168.419 170.875 260.090 1.00 221.70 ? 54  ARG L CB  1 
ATOM   19849 C CG  . ARG N  6  55  ? 167.149 171.009 260.837 1.00 229.38 ? 54  ARG L CG  1 
ATOM   19850 C CD  . ARG N  6  55  ? 166.786 172.429 261.144 1.00 238.50 ? 54  ARG L CD  1 
ATOM   19851 N NE  . ARG N  6  55  ? 167.843 173.140 261.868 1.00 249.99 ? 54  ARG L NE  1 
ATOM   19852 C CZ  . ARG N  6  55  ? 168.653 174.096 261.362 1.00 255.53 ? 54  ARG L CZ  1 
ATOM   19853 N NH1 . ARG N  6  55  ? 168.558 174.514 260.107 1.00 238.40 ? 54  ARG L NH1 1 
ATOM   19854 N NH2 . ARG N  6  55  ? 169.553 174.600 262.173 1.00 269.95 ? 54  ARG L NH2 1 
ATOM   19855 N N   . ALA N  6  56  ? 167.061 167.890 259.416 1.00 210.49 ? 55  ALA L N   1 
ATOM   19856 C CA  . ALA N  6  56  ? 166.073 167.149 258.637 1.00 196.60 ? 55  ALA L CA  1 
ATOM   19857 C C   . ALA N  6  56  ? 164.913 168.056 258.225 1.00 193.73 ? 55  ALA L C   1 
ATOM   19858 O O   . ALA N  6  56  ? 164.672 169.107 258.831 1.00 205.34 ? 55  ALA L O   1 
ATOM   19859 C CB  . ALA N  6  56  ? 165.593 165.936 259.414 1.00 205.74 ? 55  ALA L CB  1 
ATOM   19860 N N   . THR N  6  57  ? 164.207 167.602 257.187 1.00 181.55 ? 56  THR L N   1 
ATOM   19861 C CA  . THR N  6  57  ? 163.074 168.380 256.639 1.00 182.65 ? 56  THR L CA  1 
ATOM   19862 C C   . THR N  6  57  ? 161.991 168.574 257.682 1.00 200.36 ? 56  THR L C   1 
ATOM   19863 O O   . THR N  6  57  ? 161.617 167.594 258.342 1.00 194.16 ? 56  THR L O   1 
ATOM   19864 C CB  . THR N  6  57  ? 162.434 167.682 255.435 1.00 172.81 ? 56  THR L CB  1 
ATOM   19865 O OG1 . THR N  6  57  ? 163.385 167.702 254.371 1.00 155.59 ? 56  THR L OG1 1 
ATOM   19866 C CG2 . THR N  6  57  ? 161.151 168.337 254.971 1.00 165.12 ? 56  THR L CG2 1 
ATOM   19867 N N   . GLY N  6  58  ? 161.532 169.819 257.833 1.00 203.74 ? 57  GLY L N   1 
ATOM   19868 C CA  . GLY N  6  58  ? 160.413 170.155 258.729 1.00 191.45 ? 57  GLY L CA  1 
ATOM   19869 C C   . GLY N  6  58  ? 160.934 170.669 260.053 1.00 208.37 ? 57  GLY L C   1 
ATOM   19870 O O   . GLY N  6  58  ? 160.201 171.411 260.727 1.00 217.85 ? 57  GLY L O   1 
ATOM   19871 N N   . ILE N  6  59  ? 162.165 170.291 260.402 1.00 217.60 ? 58  ILE L N   1 
ATOM   19872 C CA  . ILE N  6  59  ? 162.665 170.496 261.740 1.00 225.47 ? 58  ILE L CA  1 
ATOM   19873 C C   . ILE N  6  59  ? 162.955 171.978 261.960 1.00 234.79 ? 58  ILE L C   1 
ATOM   19874 O O   . ILE N  6  59  ? 163.559 172.610 261.097 1.00 230.18 ? 58  ILE L O   1 
ATOM   19875 C CB  . ILE N  6  59  ? 163.910 169.657 261.982 1.00 222.69 ? 58  ILE L CB  1 
ATOM   19876 C CG1 . ILE N  6  59  ? 163.597 168.178 261.735 1.00 223.93 ? 58  ILE L CG1 1 
ATOM   19877 C CG2 . ILE N  6  59  ? 164.518 169.890 263.395 1.00 245.81 ? 58  ILE L CG2 1 
ATOM   19878 C CD1 . ILE N  6  59  ? 162.531 167.550 262.569 1.00 231.31 ? 58  ILE L CD1 1 
ATOM   19879 N N   . PRO N  6  60  ? 162.454 172.584 263.047 1.00 234.30 ? 59  PRO L N   1 
ATOM   19880 C CA  . PRO N  6  60  ? 162.657 173.965 263.433 1.00 247.45 ? 59  PRO L CA  1 
ATOM   19881 C C   . PRO N  6  60  ? 164.125 174.305 263.597 1.00 255.02 ? 59  PRO L C   1 
ATOM   19882 O O   . PRO N  6  60  ? 164.932 173.468 263.999 1.00 265.86 ? 59  PRO L O   1 
ATOM   19883 C CB  . PRO N  6  60  ? 161.930 174.044 264.772 1.00 250.66 ? 59  PRO L CB  1 
ATOM   19884 C CG  . PRO N  6  60  ? 160.893 172.974 264.717 1.00 248.40 ? 59  PRO L CG  1 
ATOM   19885 C CD  . PRO N  6  60  ? 161.503 171.868 263.933 1.00 242.21 ? 59  PRO L CD  1 
ATOM   19886 N N   . ASP N  6  61  ? 164.458 175.561 263.354 1.00 255.39 ? 60  ASP L N   1 
ATOM   19887 C CA  . ASP N  6  61  ? 165.823 176.044 263.404 1.00 259.40 ? 60  ASP L CA  1 
ATOM   19888 C C   . ASP N  6  61  ? 166.351 176.305 264.800 1.00 264.00 ? 60  ASP L C   1 
ATOM   19889 O O   . ASP N  6  61  ? 167.488 176.741 264.980 1.00 263.65 ? 60  ASP L O   1 
ATOM   19890 C CB  . ASP N  6  61  ? 165.938 177.267 262.510 1.00 253.67 ? 60  ASP L CB  1 
ATOM   19891 C CG  . ASP N  6  61  ? 164.965 178.321 262.921 1.00 262.39 ? 60  ASP L CG  1 
ATOM   19892 O OD1 . ASP N  6  61  ? 164.101 177.991 263.722 1.00 261.95 ? 60  ASP L OD1 1 
ATOM   19893 O OD2 . ASP N  6  61  ? 165.041 179.422 262.442 1.00 248.77 ? 60  ASP L OD2 1 
ATOM   19894 N N   . ARG N  6  62  ? 165.553 175.969 265.804 1.00 265.03 ? 61  ARG L N   1 
ATOM   19895 C CA  . ARG N  6  62  ? 166.022 176.038 267.170 1.00 270.74 ? 61  ARG L CA  1 
ATOM   19896 C C   . ARG N  6  62  ? 166.929 174.843 267.419 1.00 273.35 ? 61  ARG L C   1 
ATOM   19897 O O   . ARG N  6  62  ? 167.620 174.788 268.436 1.00 278.75 ? 61  ARG L O   1 
ATOM   19898 C CB  . ARG N  6  62  ? 164.892 176.089 268.194 1.00 282.03 ? 61  ARG L CB  1 
ATOM   19899 C CG  . ARG N  6  62  ? 164.025 174.857 268.339 1.00 292.04 ? 61  ARG L CG  1 
ATOM   19900 C CD  . ARG N  6  62  ? 162.967 175.085 269.376 1.00 275.38 ? 61  ARG L CD  1 
ATOM   19901 N NE  . ARG N  6  62  ? 162.072 173.958 269.520 1.00 303.15 ? 61  ARG L NE  1 
ATOM   19902 C CZ  . ARG N  6  62  ? 160.946 173.759 268.797 1.00 297.01 ? 61  ARG L CZ  1 
ATOM   19903 N NH1 . ARG N  6  62  ? 160.553 174.630 267.884 1.00 295.78 ? 61  ARG L NH1 1 
ATOM   19904 N NH2 . ARG N  6  62  ? 160.236 172.681 269.027 1.00 298.08 ? 61  ARG L NH2 1 
ATOM   19905 N N   . PHE N  6  63  ? 166.890 173.850 266.516 1.00 265.57 ? 62  PHE L N   1 
ATOM   19906 C CA  . PHE N  6  63  ? 167.713 172.667 266.666 1.00 270.51 ? 62  PHE L CA  1 
ATOM   19907 C C   . PHE N  6  63  ? 169.018 172.758 265.884 1.00 267.60 ? 62  PHE L C   1 
ATOM   19908 O O   . PHE N  6  63  ? 169.042 173.062 264.680 1.00 267.49 ? 62  PHE L O   1 
ATOM   19909 C CB  . PHE N  6  63  ? 166.963 171.432 266.198 1.00 272.01 ? 62  PHE L CB  1 
ATOM   19910 C CG  . PHE N  6  63  ? 165.837 171.054 267.066 1.00 276.11 ? 62  PHE L CG  1 
ATOM   19911 C CD1 . PHE N  6  63  ? 164.551 171.447 266.770 1.00 270.34 ? 62  PHE L CD1 1 
ATOM   19912 C CD2 . PHE N  6  63  ? 166.060 170.295 268.192 1.00 278.05 ? 62  PHE L CD2 1 
ATOM   19913 C CE1 . PHE N  6  63  ? 163.514 171.079 267.580 1.00 277.08 ? 62  PHE L CE1 1 
ATOM   19914 C CE2 . PHE N  6  63  ? 165.019 169.919 269.002 1.00 286.25 ? 62  PHE L CE2 1 
ATOM   19915 C CZ  . PHE N  6  63  ? 163.752 170.310 268.696 1.00 287.80 ? 62  PHE L CZ  1 
ATOM   19916 N N   . SER N  6  64  ? 170.097 172.404 266.564 1.00 269.70 ? 63  SER L N   1 
ATOM   19917 C CA  . SER N  6  64  ? 171.440 172.357 265.999 1.00 260.94 ? 63  SER L CA  1 
ATOM   19918 C C   . SER N  6  64  ? 172.261 171.377 266.818 1.00 263.18 ? 63  SER L C   1 
ATOM   19919 O O   . SER N  6  64  ? 171.813 170.953 267.880 1.00 269.76 ? 63  SER L O   1 
ATOM   19920 C CB  . SER N  6  64  ? 172.065 173.732 266.015 1.00 254.81 ? 63  SER L CB  1 
ATOM   19921 O OG  . SER N  6  64  ? 172.313 174.142 267.322 1.00 269.24 ? 63  SER L OG  1 
ATOM   19922 N N   . GLY N  6  65  ? 173.442 171.000 266.351 1.00 263.97 ? 64  GLY L N   1 
ATOM   19923 C CA  . GLY N  6  65  ? 174.259 170.075 267.128 1.00 257.83 ? 64  GLY L CA  1 
ATOM   19924 C C   . GLY N  6  65  ? 175.598 169.837 266.466 1.00 255.80 ? 64  GLY L C   1 
ATOM   19925 O O   . GLY N  6  65  ? 175.874 170.391 265.401 1.00 269.42 ? 64  GLY L O   1 
ATOM   19926 N N   . SER N  6  66  ? 176.427 169.047 267.135 1.00 257.09 ? 65  SER L N   1 
ATOM   19927 C CA  . SER N  6  66  ? 177.786 168.742 266.694 1.00 252.01 ? 65  SER L CA  1 
ATOM   19928 C C   . SER N  6  66  ? 178.346 167.519 267.404 1.00 262.98 ? 65  SER L C   1 
ATOM   19929 O O   . SER N  6  66  ? 177.673 166.898 268.235 1.00 264.42 ? 65  SER L O   1 
ATOM   19930 C CB  . SER N  6  66  ? 178.711 169.918 266.932 1.00 255.58 ? 65  SER L CB  1 
ATOM   19931 O OG  . SER N  6  66  ? 178.955 170.097 268.294 1.00 246.92 ? 65  SER L OG  1 
ATOM   19932 N N   . GLY N  6  67  ? 179.549 167.123 267.014 1.00 267.80 ? 66  GLY L N   1 
ATOM   19933 C CA  . GLY N  6  67  ? 180.241 166.030 267.672 1.00 269.12 ? 66  GLY L CA  1 
ATOM   19934 C C   . GLY N  6  67  ? 181.413 165.557 266.846 1.00 264.09 ? 66  GLY L C   1 
ATOM   19935 O O   . GLY N  6  67  ? 181.592 165.990 265.704 1.00 270.09 ? 66  GLY L O   1 
ATOM   19936 N N   . SER N  6  68  ? 182.205 164.666 267.422 1.00 271.84 ? 67  SER L N   1 
ATOM   19937 C CA  . SER N  6  68  ? 183.391 164.162 266.735 1.00 266.29 ? 67  SER L CA  1 
ATOM   19938 C C   . SER N  6  68  ? 183.581 162.647 266.800 1.00 273.57 ? 67  SER L C   1 
ATOM   19939 O O   . SER N  6  68  ? 183.105 161.928 265.925 1.00 276.77 ? 67  SER L O   1 
ATOM   19940 C CB  . SER N  6  68  ? 184.633 164.866 267.268 1.00 269.62 ? 67  SER L CB  1 
ATOM   19941 O OG  . SER N  6  68  ? 184.790 164.665 268.650 1.00 274.20 ? 67  SER L OG  1 
ATOM   19942 N N   . GLY N  6  69  ? 184.329 162.181 267.797 1.00 277.25 ? 68  GLY L N   1 
ATOM   19943 C CA  . GLY N  6  69  ? 184.673 160.767 267.947 1.00 291.09 ? 68  GLY L CA  1 
ATOM   19944 C C   . GLY N  6  69  ? 183.611 160.031 268.736 1.00 275.57 ? 68  GLY L C   1 
ATOM   19945 O O   . GLY N  6  69  ? 182.710 159.424 268.179 1.00 280.29 ? 68  GLY L O   1 
ATOM   19946 N N   . THR N  6  70  ? 183.686 160.091 270.051 1.00 271.37 ? 69  THR L N   1 
ATOM   19947 C CA  . THR N  6  70  ? 182.652 159.467 270.861 1.00 269.62 ? 69  THR L CA  1 
ATOM   19948 C C   . THR N  6  70  ? 181.719 160.487 271.482 1.00 264.29 ? 69  THR L C   1 
ATOM   19949 O O   . THR N  6  70  ? 180.647 160.127 271.959 1.00 322.51 ? 69  THR L O   1 
ATOM   19950 C CB  . THR N  6  70  ? 183.281 158.617 271.957 1.00 270.60 ? 69  THR L CB  1 
ATOM   19951 O OG1 . THR N  6  70  ? 184.140 159.444 272.760 1.00 276.64 ? 69  THR L OG1 1 
ATOM   19952 C CG2 . THR N  6  70  ? 184.053 157.492 271.331 1.00 280.40 ? 69  THR L CG2 1 
ATOM   19953 N N   . ASP N  6  71  ? 182.140 161.752 271.462 1.00 286.58 ? 70  ASP L N   1 
ATOM   19954 C CA  . ASP N  6  71  ? 181.469 162.894 272.095 1.00 266.74 ? 70  ASP L CA  1 
ATOM   19955 C C   . ASP N  6  71  ? 180.478 163.652 271.200 1.00 279.64 ? 70  ASP L C   1 
ATOM   19956 O O   . ASP N  6  71  ? 180.895 164.335 270.249 1.00 263.68 ? 70  ASP L O   1 
ATOM   19957 C CB  . ASP N  6  71  ? 182.555 163.861 272.613 1.00 281.41 ? 70  ASP L CB  1 
ATOM   19958 C CG  . ASP N  6  71  ? 182.051 165.082 273.412 1.00 275.49 ? 70  ASP L CG  1 
ATOM   19959 O OD1 . ASP N  6  71  ? 180.868 165.301 273.470 1.00 276.38 ? 70  ASP L OD1 1 
ATOM   19960 O OD2 . ASP N  6  71  ? 182.871 165.758 273.992 1.00 302.01 ? 70  ASP L OD2 1 
ATOM   19961 N N   . PHE N  6  72  ? 179.164 163.489 271.464 1.00 275.20 ? 71  PHE L N   1 
ATOM   19962 C CA  . PHE N  6  72  ? 178.128 164.148 270.661 1.00 258.05 ? 71  PHE L CA  1 
ATOM   19963 C C   . PHE N  6  72  ? 177.186 165.010 271.491 1.00 296.96 ? 71  PHE L C   1 
ATOM   19964 O O   . PHE N  6  72  ? 176.829 164.659 272.622 1.00 298.27 ? 71  PHE L O   1 
ATOM   19965 C CB  . PHE N  6  72  ? 177.355 163.120 269.854 1.00 263.75 ? 71  PHE L CB  1 
ATOM   19966 C CG  . PHE N  6  72  ? 178.211 162.525 268.824 1.00 274.25 ? 71  PHE L CG  1 
ATOM   19967 C CD1 . PHE N  6  72  ? 179.024 161.460 269.100 1.00 269.04 ? 71  PHE L CD1 1 
ATOM   19968 C CD2 . PHE N  6  72  ? 178.228 163.060 267.568 1.00 260.70 ? 71  PHE L CD2 1 
ATOM   19969 C CE1 . PHE N  6  72  ? 179.849 160.970 268.144 1.00 268.34 ? 71  PHE L CE1 1 
ATOM   19970 C CE2 . PHE N  6  72  ? 179.044 162.572 266.616 1.00 259.18 ? 71  PHE L CE2 1 
ATOM   19971 C CZ  . PHE N  6  72  ? 179.873 161.520 266.901 1.00 277.43 ? 71  PHE L CZ  1 
ATOM   19972 N N   . THR N  6  73  ? 176.741 166.119 270.886 1.00 264.94 ? 72  THR L N   1 
ATOM   19973 C CA  . THR N  6  73  ? 175.827 167.070 271.525 1.00 271.65 ? 72  THR L CA  1 
ATOM   19974 C C   . THR N  6  73  ? 174.662 167.582 270.672 1.00 273.92 ? 72  THR L C   1 
ATOM   19975 O O   . THR N  6  73  ? 174.787 167.860 269.470 1.00 273.87 ? 72  THR L O   1 
ATOM   19976 C CB  . THR N  6  73  ? 176.619 168.282 272.044 1.00 266.42 ? 72  THR L CB  1 
ATOM   19977 O OG1 . THR N  6  73  ? 175.714 169.225 272.624 1.00 272.73 ? 72  THR L OG1 1 
ATOM   19978 C CG2 . THR N  6  73  ? 177.400 168.950 270.912 1.00 280.18 ? 72  THR L CG2 1 
ATOM   19979 N N   . LEU N  6  74  ? 173.527 167.750 271.345 1.00 271.01 ? 73  LEU L N   1 
ATOM   19980 C CA  . LEU N  6  74  ? 172.301 168.312 270.796 1.00 279.56 ? 73  LEU L CA  1 
ATOM   19981 C C   . LEU N  6  74  ? 171.891 169.604 271.473 1.00 273.29 ? 73  LEU L C   1 
ATOM   19982 O O   . LEU N  6  74  ? 171.695 169.674 272.689 1.00 288.46 ? 73  LEU L O   1 
ATOM   19983 C CB  . LEU N  6  74  ? 171.151 167.318 270.951 1.00 277.54 ? 73  LEU L CB  1 
ATOM   19984 C CG  . LEU N  6  74  ? 169.719 167.805 270.614 1.00 273.28 ? 73  LEU L CG  1 
ATOM   19985 C CD1 . LEU N  6  74  ? 169.598 168.092 269.142 1.00 270.21 ? 73  LEU L CD1 1 
ATOM   19986 C CD2 . LEU N  6  74  ? 168.729 166.749 271.040 1.00 277.97 ? 73  LEU L CD2 1 
ATOM   19987 N N   . THR N  6  75  ? 171.686 170.627 270.674 1.00 272.75 ? 74  THR L N   1 
ATOM   19988 C CA  . THR N  6  75  ? 171.267 171.917 271.167 1.00 277.76 ? 74  THR L CA  1 
ATOM   19989 C C   . THR N  6  75  ? 169.865 172.293 270.765 1.00 277.07 ? 74  THR L C   1 
ATOM   19990 O O   . THR N  6  75  ? 169.469 172.231 269.599 1.00 290.25 ? 74  THR L O   1 
ATOM   19991 C CB  . THR N  6  75  ? 172.238 173.023 270.707 1.00 279.83 ? 74  THR L CB  1 
ATOM   19992 O OG1 . THR N  6  75  ? 173.525 172.774 271.282 1.00 293.76 ? 74  THR L OG1 1 
ATOM   19993 C CG2 . THR N  6  75  ? 171.726 174.432 271.095 1.00 299.96 ? 74  THR L CG2 1 
ATOM   19994 N N   . ILE N  6  76  ? 169.120 172.717 271.763 1.00 292.95 ? 75  ILE L N   1 
ATOM   19995 C CA  . ILE N  6  76  ? 167.799 173.260 271.593 1.00 299.62 ? 75  ILE L CA  1 
ATOM   19996 C C   . ILE N  6  76  ? 168.014 174.684 272.072 1.00 276.95 ? 75  ILE L C   1 
ATOM   19997 O O   . ILE N  6  76  ? 168.234 174.889 273.260 1.00 341.21 ? 75  ILE L O   1 
ATOM   19998 C CB  . ILE N  6  76  ? 166.784 172.495 272.464 1.00 289.87 ? 75  ILE L CB  1 
ATOM   19999 C CG1 . ILE N  6  76  ? 166.826 170.979 272.085 1.00 291.24 ? 75  ILE L CG1 1 
ATOM   20000 C CG2 . ILE N  6  76  ? 165.399 173.077 272.250 1.00 288.03 ? 75  ILE L CG2 1 
ATOM   20001 C CD1 . ILE N  6  76  ? 166.018 170.027 272.983 1.00 299.02 ? 75  ILE L CD1 1 
ATOM   20002 N N   . SER N  6  77  ? 167.987 175.680 271.189 1.00 288.16 ? 76  SER L N   1 
ATOM   20003 C CA  . SER N  6  77  ? 168.383 177.012 271.652 1.00 297.31 ? 76  SER L CA  1 
ATOM   20004 C C   . SER N  6  77  ? 167.456 177.576 272.713 1.00 301.06 ? 76  SER L C   1 
ATOM   20005 O O   . SER N  6  77  ? 167.899 178.272 273.633 1.00 316.24 ? 76  SER L O   1 
ATOM   20006 C CB  . SER N  6  77  ? 168.402 177.967 270.487 1.00 307.60 ? 76  SER L CB  1 
ATOM   20007 O OG  . SER N  6  77  ? 167.106 178.167 269.997 1.00 299.45 ? 76  SER L OG  1 
ATOM   20008 N N   . ARG N  6  78  ? 166.186 177.238 272.598 1.00 301.09 ? 77  ARG L N   1 
ATOM   20009 C CA  . ARG N  6  78  ? 165.151 177.617 273.533 1.00 264.69 ? 77  ARG L CA  1 
ATOM   20010 C C   . ARG N  6  78  ? 164.233 176.433 273.616 1.00 579.52 ? 77  ARG L C   1 
ATOM   20011 O O   . ARG N  6  78  ? 163.724 175.981 272.597 1.00 248.76 ? 77  ARG L O   1 
ATOM   20012 C CB  . ARG N  6  78  ? 164.346 178.808 273.038 1.00 316.20 ? 77  ARG L CB  1 
ATOM   20013 C CG  . ARG N  6  78  ? 165.108 180.101 272.852 1.00 317.15 ? 77  ARG L CG  1 
ATOM   20014 C CD  . ARG N  6  78  ? 165.532 180.703 274.128 1.00 317.05 ? 77  ARG L CD  1 
ATOM   20015 N NE  . ARG N  6  78  ? 166.177 181.978 273.916 1.00 334.03 ? 77  ARG L NE  1 
ATOM   20016 C CZ  . ARG N  6  78  ? 167.477 182.162 273.594 1.00 307.79 ? 77  ARG L CZ  1 
ATOM   20017 N NH1 . ARG N  6  78  ? 168.303 181.146 273.434 1.00 326.22 ? 77  ARG L NH1 1 
ATOM   20018 N NH2 . ARG N  6  78  ? 167.928 183.398 273.432 1.00 325.18 ? 77  ARG L NH2 1 
ATOM   20019 N N   . LEU N  6  79  ? 163.969 175.955 274.802 1.00 255.61 ? 78  LEU L N   1 
ATOM   20020 C CA  . LEU N  6  79  ? 163.085 174.829 274.967 1.00 310.45 ? 78  LEU L CA  1 
ATOM   20021 C C   . LEU N  6  79  ? 161.633 175.228 274.741 1.00 318.28 ? 78  LEU L C   1 
ATOM   20022 O O   . LEU N  6  79  ? 161.174 176.260 275.230 1.00 292.57 ? 78  LEU L O   1 
ATOM   20023 C CB  . LEU N  6  79  ? 163.351 174.253 276.361 1.00 311.23 ? 78  LEU L CB  1 
ATOM   20024 C CG  . LEU N  6  79  ? 162.614 173.022 276.798 1.00 289.55 ? 78  LEU L CG  1 
ATOM   20025 C CD1 . LEU N  6  79  ? 162.988 171.846 275.938 1.00 313.42 ? 78  LEU L CD1 1 
ATOM   20026 C CD2 . LEU N  6  79  ? 163.019 172.760 278.229 1.00 318.54 ? 78  LEU L CD2 1 
ATOM   20027 N N   . GLU N  6  80  ? 160.902 174.435 273.979 1.00 275.88 ? 79  GLU L N   1 
ATOM   20028 C CA  . GLU N  6  80  ? 159.489 174.713 273.741 1.00 331.90 ? 79  GLU L CA  1 
ATOM   20029 C C   . GLU N  6  80  ? 158.647 173.495 274.138 1.00 279.75 ? 79  GLU L C   1 
ATOM   20030 O O   . GLU N  6  80  ? 159.183 172.404 274.213 1.00 342.99 ? 79  GLU L O   1 
ATOM   20031 C CB  . GLU N  6  80  ? 159.281 175.128 272.277 1.00 315.70 ? 79  GLU L CB  1 
ATOM   20032 C CG  . GLU N  6  80  ? 159.960 176.461 271.910 1.00 292.71 ? 79  GLU L CG  1 
ATOM   20033 C CD  . GLU N  6  80  ? 159.638 176.916 270.520 1.00 284.50 ? 79  GLU L CD  1 
ATOM   20034 O OE1 . GLU N  6  80  ? 158.905 176.221 269.867 1.00 309.50 ? 79  GLU L OE1 1 
ATOM   20035 O OE2 . GLU N  6  80  ? 160.109 177.953 270.107 1.00 305.04 ? 79  GLU L OE2 1 
ATOM   20036 N N   . PRO N  6  81  ? 157.326 173.614 274.395 1.00 304.66 ? 80  PRO L N   1 
ATOM   20037 C CA  . PRO N  6  81  ? 156.424 172.514 274.763 1.00 282.47 ? 80  PRO L CA  1 
ATOM   20038 C C   . PRO N  6  81  ? 156.527 171.294 273.837 1.00 303.69 ? 80  PRO L C   1 
ATOM   20039 O O   . PRO N  6  81  ? 156.355 170.146 274.259 1.00 296.43 ? 80  PRO L O   1 
ATOM   20040 C CB  . PRO N  6  81  ? 155.052 173.177 274.648 1.00 303.82 ? 80  PRO L CB  1 
ATOM   20041 C CG  . PRO N  6  81  ? 155.314 174.632 274.972 1.00 307.73 ? 80  PRO L CG  1 
ATOM   20042 C CD  . PRO N  6  81  ? 156.656 174.940 274.354 1.00 314.69 ? 80  PRO L CD  1 
ATOM   20043 N N   . GLU N  6  82  ? 156.868 171.538 272.582 1.00 300.77 ? 81  GLU L N   1 
ATOM   20044 C CA  . GLU N  6  82  ? 156.996 170.507 271.569 1.00 294.20 ? 81  GLU L CA  1 
ATOM   20045 C C   . GLU N  6  82  ? 158.186 169.584 271.796 1.00 270.18 ? 81  GLU L C   1 
ATOM   20046 O O   . GLU N  6  82  ? 158.271 168.528 271.167 1.00 286.07 ? 81  GLU L O   1 
ATOM   20047 C CB  . GLU N  6  82  ? 157.158 171.152 270.200 1.00 299.23 ? 81  GLU L CB  1 
ATOM   20048 C CG  . GLU N  6  82  ? 155.952 171.881 269.682 1.00 321.37 ? 81  GLU L CG  1 
ATOM   20049 C CD  . GLU N  6  82  ? 156.191 172.501 268.321 1.00 297.55 ? 81  GLU L CD  1 
ATOM   20050 O OE1 . GLU N  6  82  ? 157.323 172.512 267.860 1.00 311.78 ? 81  GLU L OE1 1 
ATOM   20051 O OE2 . GLU N  6  82  ? 155.241 172.965 267.740 1.00 309.87 ? 81  GLU L OE2 1 
ATOM   20052 N N   . ASP N  6  83  ? 159.117 170.011 272.643 1.00 287.01 ? 82  ASP L N   1 
ATOM   20053 C CA  . ASP N  6  83  ? 160.360 169.315 272.923 1.00 345.00 ? 82  ASP L CA  1 
ATOM   20054 C C   . ASP N  6  83  ? 160.285 168.414 274.138 1.00 216.29 ? 82  ASP L C   1 
ATOM   20055 O O   . ASP N  6  83  ? 161.260 167.748 274.500 1.00 495.00 ? 82  ASP L O   1 
ATOM   20056 C CB  . ASP N  6  83  ? 161.424 170.346 273.178 1.00 270.87 ? 82  ASP L CB  1 
ATOM   20057 C CG  . ASP N  6  83  ? 161.648 171.209 271.987 1.00 289.10 ? 82  ASP L CG  1 
ATOM   20058 O OD1 . ASP N  6  83  ? 161.440 170.768 270.894 1.00 274.62 ? 82  ASP L OD1 1 
ATOM   20059 O OD2 . ASP N  6  83  ? 161.989 172.357 272.152 1.00 297.85 ? 82  ASP L OD2 1 
ATOM   20060 N N   . PHE N  6  84  ? 159.143 168.340 274.792 1.00 277.02 ? 83  PHE L N   1 
ATOM   20061 C CA  . PHE N  6  84  ? 159.140 167.481 275.962 1.00 294.67 ? 83  PHE L CA  1 
ATOM   20062 C C   . PHE N  6  84  ? 158.810 166.072 275.504 1.00 285.27 ? 83  PHE L C   1 
ATOM   20063 O O   . PHE N  6  84  ? 157.653 165.640 275.366 1.00 300.47 ? 83  PHE L O   1 
ATOM   20064 C CB  . PHE N  6  84  ? 158.244 168.052 277.033 1.00 272.22 ? 83  PHE L CB  1 
ATOM   20065 C CG  . PHE N  6  84  ? 158.840 169.328 277.583 1.00 275.37 ? 83  PHE L CG  1 
ATOM   20066 C CD1 . PHE N  6  84  ? 158.554 170.528 277.004 1.00 281.83 ? 83  PHE L CD1 1 
ATOM   20067 C CD2 . PHE N  6  84  ? 159.682 169.314 278.654 1.00 272.61 ? 83  PHE L CD2 1 
ATOM   20068 C CE1 . PHE N  6  84  ? 159.068 171.699 277.481 1.00 312.63 ? 83  PHE L CE1 1 
ATOM   20069 C CE2 . PHE N  6  84  ? 160.208 170.476 279.133 1.00 297.34 ? 83  PHE L CE2 1 
ATOM   20070 C CZ  . PHE N  6  84  ? 159.885 171.671 278.549 1.00 315.63 ? 83  PHE L CZ  1 
ATOM   20071 N N   . ALA N  6  85  ? 159.904 165.391 275.201 1.00 274.22 ? 84  ALA L N   1 
ATOM   20072 C CA  . ALA N  6  85  ? 159.982 164.099 274.550 1.00 278.34 ? 84  ALA L CA  1 
ATOM   20073 C C   . ALA N  6  85  ? 161.244 163.377 274.965 1.00 282.04 ? 84  ALA L C   1 
ATOM   20074 O O   . ALA N  6  85  ? 162.069 163.923 275.708 1.00 280.60 ? 84  ALA L O   1 
ATOM   20075 C CB  . ALA N  6  85  ? 159.971 164.289 273.059 1.00 277.73 ? 84  ALA L CB  1 
ATOM   20076 N N   . VAL N  6  86  ? 161.358 162.118 274.557 1.00 289.10 ? 85  VAL L N   1 
ATOM   20077 C CA  . VAL N  6  86  ? 162.535 161.349 274.870 1.00 282.31 ? 85  VAL L CA  1 
ATOM   20078 C C   . VAL N  6  86  ? 163.456 161.329 273.664 1.00 282.85 ? 85  VAL L C   1 
ATOM   20079 O O   . VAL N  6  86  ? 163.066 160.935 272.570 1.00 267.08 ? 85  VAL L O   1 
ATOM   20080 C CB  . VAL N  6  86  ? 162.139 159.943 275.288 1.00 282.74 ? 85  VAL L CB  1 
ATOM   20081 C CG1 . VAL N  6  86  ? 163.364 159.135 275.588 1.00 281.00 ? 85  VAL L CG1 1 
ATOM   20082 C CG2 . VAL N  6  86  ? 161.243 160.040 276.507 1.00 284.77 ? 85  VAL L CG2 1 
ATOM   20083 N N   . TYR N  6  87  ? 164.678 161.745 273.858 1.00 294.46 ? 86  TYR L N   1 
ATOM   20084 C CA  . TYR N  6  87  ? 165.600 161.844 272.758 1.00 282.03 ? 86  TYR L CA  1 
ATOM   20085 C C   . TYR N  6  87  ? 166.535 160.660 272.661 1.00 282.78 ? 86  TYR L C   1 
ATOM   20086 O O   . TYR N  6  87  ? 166.991 160.111 273.665 1.00 297.26 ? 86  TYR L O   1 
ATOM   20087 C CB  . TYR N  6  87  ? 166.380 163.117 272.927 1.00 264.86 ? 86  TYR L CB  1 
ATOM   20088 C CG  . TYR N  6  87  ? 165.570 164.356 272.754 1.00 272.44 ? 86  TYR L CG  1 
ATOM   20089 C CD1 . TYR N  6  87  ? 164.821 164.847 273.802 1.00 283.43 ? 86  TYR L CD1 1 
ATOM   20090 C CD2 . TYR N  6  87  ? 165.598 165.030 271.564 1.00 266.94 ? 86  TYR L CD2 1 
ATOM   20091 C CE1 . TYR N  6  87  ? 164.107 165.999 273.643 1.00 289.39 ? 86  TYR L CE1 1 
ATOM   20092 C CE2 . TYR N  6  87  ? 164.880 166.187 271.434 1.00 265.66 ? 86  TYR L CE2 1 
ATOM   20093 C CZ  . TYR N  6  87  ? 164.156 166.662 272.455 1.00 275.56 ? 86  TYR L CZ  1 
ATOM   20094 O OH  . TYR N  6  87  ? 163.450 167.804 272.284 1.00 263.58 ? 86  TYR L OH  1 
ATOM   20095 N N   . TYR N  6  88  ? 166.826 160.268 271.438 1.00 255.63 ? 87  TYR L N   1 
ATOM   20096 C CA  . TYR N  6  88  ? 167.737 159.180 271.152 1.00 264.55 ? 87  TYR L CA  1 
ATOM   20097 C C   . TYR N  6  88  ? 168.798 159.570 270.149 1.00 267.74 ? 87  TYR L C   1 
ATOM   20098 O O   . TYR N  6  88  ? 168.454 160.136 269.112 1.00 261.32 ? 87  TYR L O   1 
ATOM   20099 C CB  . TYR N  6  88  ? 166.952 158.018 270.545 1.00 266.68 ? 87  TYR L CB  1 
ATOM   20100 C CG  . TYR N  6  88  ? 166.057 157.380 271.472 1.00 265.24 ? 87  TYR L CG  1 
ATOM   20101 C CD1 . TYR N  6  88  ? 164.792 157.861 271.741 1.00 272.02 ? 87  TYR L CD1 1 
ATOM   20102 C CD2 . TYR N  6  88  ? 166.515 156.281 272.072 1.00 272.79 ? 87  TYR L CD2 1 
ATOM   20103 C CE1 . TYR N  6  88  ? 164.030 157.214 272.666 1.00 279.12 ? 87  TYR L CE1 1 
ATOM   20104 C CE2 . TYR N  6  88  ? 165.772 155.643 272.965 1.00 276.07 ? 87  TYR L CE2 1 
ATOM   20105 C CZ  . TYR N  6  88  ? 164.544 156.094 273.289 1.00 278.67 ? 87  TYR L CZ  1 
ATOM   20106 O OH  . TYR N  6  88  ? 163.853 155.467 274.295 1.00 282.73 ? 87  TYR L OH  1 
ATOM   20107 N N   . CYS N  6  89  ? 170.067 159.170 270.380 1.00 254.68 ? 88  CYS L N   1 
ATOM   20108 C CA  . CYS N  6  89  ? 171.119 159.342 269.396 1.00 249.48 ? 88  CYS L CA  1 
ATOM   20109 C C   . CYS N  6  89  ? 171.332 157.947 268.822 1.00 259.22 ? 88  CYS L C   1 
ATOM   20110 O O   . CYS N  6  89  ? 171.067 156.927 269.484 1.00 260.41 ? 88  CYS L O   1 
ATOM   20111 C CB  . CYS N  6  89  ? 172.381 160.055 269.930 1.00 256.55 ? 88  CYS L CB  1 
ATOM   20112 S SG  . CYS N  6  89  ? 173.449 159.273 271.132 1.00 261.41 ? 88  CYS L SG  1 
ATOM   20113 N N   . GLN N  6  90  ? 171.781 157.921 267.577 1.00 257.92 ? 89  GLN L N   1 
ATOM   20114 C CA  . GLN N  6  90  ? 172.022 156.707 266.827 1.00 257.00 ? 89  GLN L CA  1 
ATOM   20115 C C   . GLN N  6  90  ? 173.329 156.793 266.063 1.00 257.00 ? 89  GLN L C   1 
ATOM   20116 O O   . GLN N  6  90  ? 173.680 157.840 265.518 1.00 266.64 ? 89  GLN L O   1 
ATOM   20117 C CB  . GLN N  6  90  ? 170.877 156.479 265.842 1.00 253.40 ? 89  GLN L CB  1 
ATOM   20118 C CG  . GLN N  6  90  ? 170.919 155.174 265.083 1.00 258.06 ? 89  GLN L CG  1 
ATOM   20119 C CD  . GLN N  6  90  ? 169.789 155.040 264.166 1.00 250.60 ? 89  GLN L CD  1 
ATOM   20120 O OE1 . GLN N  6  90  ? 169.237 156.036 263.693 1.00 264.79 ? 89  GLN L OE1 1 
ATOM   20121 N NE2 . GLN N  6  90  ? 169.403 153.821 263.870 1.00 256.36 ? 89  GLN L NE2 1 
ATOM   20122 N N   . GLN N  6  91  ? 174.054 155.689 266.015 1.00 254.96 ? 90  GLN L N   1 
ATOM   20123 C CA  . GLN N  6  91  ? 175.303 155.643 265.255 1.00 258.30 ? 90  GLN L CA  1 
ATOM   20124 C C   . GLN N  6  91  ? 175.310 154.571 264.205 1.00 250.30 ? 90  GLN L C   1 
ATOM   20125 O O   . GLN N  6  91  ? 175.356 153.391 264.524 1.00 227.97 ? 90  GLN L O   1 
ATOM   20126 C CB  . GLN N  6  91  ? 176.500 155.414 266.170 1.00 257.79 ? 90  GLN L CB  1 
ATOM   20127 C CG  . GLN N  6  91  ? 176.978 156.583 267.009 1.00 263.24 ? 90  GLN L CG  1 
ATOM   20128 C CD  . GLN N  6  91  ? 177.802 157.562 266.181 1.00 270.65 ? 90  GLN L CD  1 
ATOM   20129 O OE1 . GLN N  6  91  ? 177.628 157.742 264.976 1.00 249.40 ? 90  GLN L OE1 1 
ATOM   20130 N NE2 . GLN N  6  91  ? 178.764 158.184 266.835 1.00 272.22 ? 90  GLN L NE2 1 
ATOM   20131 N N   . TYR N  6  92  ? 175.398 154.976 262.931 1.00 231.16 ? 91  TYR L N   1 
ATOM   20132 C CA  . TYR N  6  92  ? 175.356 154.025 261.785 1.00 254.64 ? 91  TYR L CA  1 
ATOM   20133 C C   . TYR N  6  92  ? 176.734 153.395 261.535 1.00 252.87 ? 91  TYR L C   1 
ATOM   20134 O O   . TYR N  6  92  ? 177.212 153.456 260.389 1.00 261.83 ? 91  TYR L O   1 
ATOM   20135 C CB  . TYR N  6  92  ? 174.876 154.729 260.515 1.00 246.84 ? 91  TYR L CB  1 
ATOM   20136 C CG  . TYR N  6  92  ? 173.525 155.390 260.615 1.00 251.01 ? 91  TYR L CG  1 
ATOM   20137 C CD1 . TYR N  6  92  ? 173.395 156.766 260.552 1.00 247.41 ? 91  TYR L CD1 1 
ATOM   20138 C CD2 . TYR N  6  92  ? 172.372 154.640 260.761 1.00 247.24 ? 91  TYR L CD2 1 
ATOM   20139 C CE1 . TYR N  6  92  ? 172.159 157.382 260.647 1.00 250.17 ? 91  TYR L CE1 1 
ATOM   20140 C CE2 . TYR N  6  92  ? 171.126 155.236 260.849 1.00 239.52 ? 91  TYR L CE2 1 
ATOM   20141 C CZ  . TYR N  6  92  ? 171.019 156.614 260.796 1.00 249.57 ? 91  TYR L CZ  1 
ATOM   20142 O OH  . TYR N  6  92  ? 169.796 157.211 260.886 1.00 247.75 ? 91  TYR L OH  1 
ATOM   20143 N N   . GLY N  6  93  ? 177.328 152.785 262.567 1.00 249.35 ? 92  GLY L N   1 
ATOM   20144 C CA  . GLY N  6  93  ? 178.622 152.102 262.494 1.00 239.92 ? 92  GLY L CA  1 
ATOM   20145 C C   . GLY N  6  93  ? 178.482 150.633 262.088 1.00 245.98 ? 92  GLY L C   1 
ATOM   20146 O O   . GLY N  6  93  ? 178.948 149.736 262.782 1.00 280.29 ? 92  GLY L O   1 
ATOM   20147 N N   . SER N  6  94  ? 177.779 150.397 260.992 1.00 254.16 ? 93  SER L N   1 
ATOM   20148 C CA  . SER N  6  94  ? 177.449 149.058 260.457 1.00 245.91 ? 93  SER L CA  1 
ATOM   20149 C C   . SER N  6  94  ? 176.465 148.247 261.323 1.00 252.07 ? 93  SER L C   1 
ATOM   20150 O O   . SER N  6  94  ? 176.176 147.085 261.032 1.00 277.18 ? 93  SER L O   1 
ATOM   20151 C CB  . SER N  6  94  ? 178.708 148.241 260.210 1.00 251.41 ? 93  SER L CB  1 
ATOM   20152 O OG  . SER N  6  94  ? 179.558 148.887 259.297 1.00 235.55 ? 93  SER L OG  1 
ATOM   20153 N N   . SER N  6  95  ? 175.944 148.877 262.355 1.00 243.40 ? 94  SER L N   1 
ATOM   20154 C CA  . SER N  6  95  ? 174.869 148.385 263.198 1.00 250.90 ? 94  SER L CA  1 
ATOM   20155 C C   . SER N  6  95  ? 174.288 149.628 263.778 1.00 259.98 ? 94  SER L C   1 
ATOM   20156 O O   . SER N  6  95  ? 174.934 150.355 264.523 1.00 297.75 ? 94  SER L O   1 
ATOM   20157 C CB  . SER N  6  95  ? 175.265 147.425 264.267 1.00 260.76 ? 94  SER L CB  1 
ATOM   20158 O OG  . SER N  6  95  ? 174.104 147.099 264.979 1.00 259.17 ? 94  SER L OG  1 
ATOM   20159 N N   . PHE N  6  96  ? 173.081 149.919 263.402 1.00 215.97 ? 96  PHE L N   1 
ATOM   20160 C CA  . PHE N  6  96  ? 172.542 151.232 263.656 1.00 531.03 ? 96  PHE L CA  1 
ATOM   20161 C C   . PHE N  6  96  ? 171.865 151.304 265.007 1.00 237.64 ? 96  PHE L C   1 
ATOM   20162 O O   . PHE N  6  96  ? 170.657 151.524 265.097 1.00 245.14 ? 96  PHE L O   1 
ATOM   20163 C CB  . PHE N  6  96  ? 171.553 151.464 262.540 1.00 257.83 ? 96  PHE L CB  1 
ATOM   20164 C CG  . PHE N  6  96  ? 172.136 151.108 261.168 1.00 258.15 ? 96  PHE L CG  1 
ATOM   20165 C CD1 . PHE N  6  96  ? 173.515 151.037 260.886 1.00 252.47 ? 96  PHE L CD1 1 
ATOM   20166 C CD2 . PHE N  6  96  ? 171.277 150.776 260.160 1.00 245.22 ? 96  PHE L CD2 1 
ATOM   20167 C CE1 . PHE N  6  96  ? 173.961 150.654 259.683 1.00 253.19 ? 96  PHE L CE1 1 
ATOM   20168 C CE2 . PHE N  6  96  ? 171.740 150.386 258.940 1.00 243.23 ? 96  PHE L CE2 1 
ATOM   20169 C CZ  . PHE N  6  96  ? 173.087 150.324 258.717 1.00 247.48 ? 96  PHE L CZ  1 
ATOM   20170 N N   . THR N  6  97  ? 172.648 151.202 266.061 1.00 247.37 ? 97  THR L N   1 
ATOM   20171 C CA  . THR N  6  97  ? 172.057 151.145 267.384 1.00 249.98 ? 97  THR L CA  1 
ATOM   20172 C C   . THR N  6  97  ? 171.779 152.525 267.936 1.00 264.03 ? 97  THR L C   1 
ATOM   20173 O O   . THR N  6  97  ? 172.333 153.529 267.473 1.00 265.54 ? 97  THR L O   1 
ATOM   20174 C CB  . THR N  6  97  ? 172.953 150.402 268.365 1.00 252.43 ? 97  THR L CB  1 
ATOM   20175 O OG1 . THR N  6  97  ? 174.120 151.155 268.599 1.00 275.65 ? 97  THR L OG1 1 
ATOM   20176 C CG2 . THR N  6  97  ? 173.368 149.056 267.747 1.00 264.47 ? 97  THR L CG2 1 
ATOM   20177 N N   . PHE N  6  98  ? 170.960 152.546 268.985 1.00 267.92 ? 98  PHE L N   1 
ATOM   20178 C CA  . PHE N  6  98  ? 170.511 153.758 269.657 1.00 272.28 ? 98  PHE L CA  1 
ATOM   20179 C C   . PHE N  6  98  ? 170.807 153.742 271.149 1.00 270.22 ? 98  PHE L C   1 
ATOM   20180 O O   . PHE N  6  98  ? 170.963 152.673 271.744 1.00 271.13 ? 98  PHE L O   1 
ATOM   20181 C CB  . PHE N  6  98  ? 169.006 153.909 269.580 1.00 269.65 ? 98  PHE L CB  1 
ATOM   20182 C CG  . PHE N  6  98  ? 168.345 153.991 268.244 1.00 268.99 ? 98  PHE L CG  1 
ATOM   20183 C CD1 . PHE N  6  98  ? 168.013 152.834 267.539 1.00 265.47 ? 98  PHE L CD1 1 
ATOM   20184 C CD2 . PHE N  6  98  ? 167.959 155.206 267.735 1.00 261.45 ? 98  PHE L CD2 1 
ATOM   20185 C CE1 . PHE N  6  98  ? 167.320 152.906 266.366 1.00 257.34 ? 98  PHE L CE1 1 
ATOM   20186 C CE2 . PHE N  6  98  ? 167.259 155.286 266.554 1.00 255.04 ? 98  PHE L CE2 1 
ATOM   20187 C CZ  . PHE N  6  98  ? 166.934 154.136 265.871 1.00 258.96 ? 98  PHE L CZ  1 
ATOM   20188 N N   . GLY N  6  99  ? 170.837 154.928 271.758 1.00 277.28 ? 99  GLY L N   1 
ATOM   20189 C CA  . GLY N  6  99  ? 170.957 155.015 273.215 1.00 283.67 ? 99  GLY L CA  1 
ATOM   20190 C C   . GLY N  6  99  ? 169.611 154.610 273.854 1.00 279.66 ? 99  GLY L C   1 
ATOM   20191 O O   . GLY N  6  99  ? 168.680 154.250 273.135 1.00 281.88 ? 99  GLY L O   1 
ATOM   20192 N N   . PRO N  6  100 ? 169.509 154.551 275.196 1.00 282.97 ? 100 PRO L N   1 
ATOM   20193 C CA  . PRO N  6  100 ? 168.307 154.176 275.958 1.00 276.13 ? 100 PRO L CA  1 
ATOM   20194 C C   . PRO N  6  100 ? 167.116 155.153 275.937 1.00 277.53 ? 100 PRO L C   1 
ATOM   20195 O O   . PRO N  6  100 ? 165.958 154.726 276.079 1.00 279.81 ? 100 PRO L O   1 
ATOM   20196 C CB  . PRO N  6  100 ? 168.869 154.071 277.382 1.00 293.61 ? 100 PRO L CB  1 
ATOM   20197 C CG  . PRO N  6  100 ? 170.110 154.958 277.391 1.00 280.20 ? 100 PRO L CG  1 
ATOM   20198 C CD  . PRO N  6  100 ? 170.699 154.820 276.014 1.00 282.32 ? 100 PRO L CD  1 
ATOM   20199 N N   . GLY N  6  101 ? 167.393 156.423 275.659 1.00 279.60 ? 101 GLY L N   1 
ATOM   20200 C CA  . GLY N  6  101 ? 166.413 157.489 275.638 1.00 274.49 ? 101 GLY L CA  1 
ATOM   20201 C C   . GLY N  6  101 ? 166.595 158.464 276.794 1.00 284.09 ? 101 GLY L C   1 
ATOM   20202 O O   . GLY N  6  101 ? 166.616 158.070 277.959 1.00 286.73 ? 101 GLY L O   1 
ATOM   20203 N N   . THR N  6  102 ? 166.684 159.754 276.462 1.00 279.27 ? 102 THR L N   1 
ATOM   20204 C CA  . THR N  6  102 ? 166.853 160.832 277.440 1.00 280.51 ? 102 THR L CA  1 
ATOM   20205 C C   . THR N  6  102 ? 165.621 161.691 277.557 1.00 310.57 ? 102 THR L C   1 
ATOM   20206 O O   . THR N  6  102 ? 165.156 162.287 276.589 1.00 242.66 ? 102 THR L O   1 
ATOM   20207 C CB  . THR N  6  102 ? 168.023 161.734 277.069 1.00 281.92 ? 102 THR L CB  1 
ATOM   20208 O OG1 . THR N  6  102 ? 169.198 160.979 277.082 1.00 295.42 ? 102 THR L OG1 1 
ATOM   20209 C CG2 . THR N  6  102 ? 168.143 162.874 278.035 1.00 298.67 ? 102 THR L CG2 1 
ATOM   20210 N N   . LYS N  6  103 ? 165.089 161.795 278.755 1.00 293.87 ? 103 LYS L N   1 
ATOM   20211 C CA  . LYS N  6  103 ? 163.859 162.552 278.898 1.00 293.94 ? 103 LYS L CA  1 
ATOM   20212 C C   . LYS N  6  103 ? 164.063 164.022 279.146 1.00 259.83 ? 103 LYS L C   1 
ATOM   20213 O O   . LYS N  6  103 ? 164.799 164.406 280.052 1.00 342.06 ? 103 LYS L O   1 
ATOM   20214 C CB  . LYS N  6  103 ? 163.008 162.034 280.058 1.00 287.73 ? 103 LYS L CB  1 
ATOM   20215 C CG  . LYS N  6  103 ? 161.652 162.774 280.172 1.00 299.72 ? 103 LYS L CG  1 
ATOM   20216 C CD  . LYS N  6  103 ? 160.808 162.341 281.339 1.00 303.36 ? 103 LYS L CD  1 
ATOM   20217 C CE  . LYS N  6  103 ? 159.474 163.103 281.320 1.00 310.22 ? 103 LYS L CE  1 
ATOM   20218 N NZ  . LYS N  6  103 ? 158.680 162.928 282.580 1.00 338.27 ? 103 LYS L NZ  1 
ATOM   20219 N N   . VAL N  6  104 ? 163.353 164.850 278.402 1.00 272.90 ? 104 VAL L N   1 
ATOM   20220 C CA  . VAL N  6  104 ? 163.376 166.253 278.743 1.00 248.21 ? 104 VAL L CA  1 
ATOM   20221 C C   . VAL N  6  104 ? 162.085 166.532 279.502 1.00 600.00 ? 104 VAL L C   1 
ATOM   20222 O O   . VAL N  6  104 ? 160.984 166.229 279.045 1.00 257.48 ? 104 VAL L O   1 
ATOM   20223 C CB  . VAL N  6  104 ? 163.587 167.146 277.521 1.00 265.68 ? 104 VAL L CB  1 
ATOM   20224 C CG1 . VAL N  6  104 ? 163.562 168.624 277.929 1.00 278.83 ? 104 VAL L CG1 1 
ATOM   20225 C CG2 . VAL N  6  104 ? 164.941 166.797 276.917 1.00 282.02 ? 104 VAL L CG2 1 
ATOM   20226 N N   . ASP N  6  105 ? 162.256 167.067 280.695 1.00 328.49 ? 105 ASP L N   1 
ATOM   20227 C CA  . ASP N  6  105 ? 161.233 167.351 281.684 1.00 273.59 ? 105 ASP L CA  1 
ATOM   20228 C C   . ASP N  6  105 ? 161.481 168.780 282.200 1.00 272.31 ? 105 ASP L C   1 
ATOM   20229 O O   . ASP N  6  105 ? 162.383 169.447 281.666 1.00 355.48 ? 105 ASP L O   1 
ATOM   20230 C CB  . ASP N  6  105 ? 161.355 166.281 282.798 1.00 288.98 ? 105 ASP L CB  1 
ATOM   20231 C CG  . ASP N  6  105 ? 160.072 166.013 283.572 1.00 303.29 ? 105 ASP L CG  1 
ATOM   20232 O OD1 . ASP N  6  105 ? 159.254 166.904 283.613 1.00 331.73 ? 105 ASP L OD1 1 
ATOM   20233 O OD2 . ASP N  6  105 ? 159.905 164.915 284.110 1.00 354.95 ? 105 ASP L OD2 1 
ATOM   20234 N N   . ILE N  6  106 ? 160.653 169.259 283.163 1.00 284.73 ? 106 ILE L N   1 
ATOM   20235 C CA  . ILE N  6  106 ? 160.731 170.606 283.787 1.00 317.93 ? 106 ILE L CA  1 
ATOM   20236 C C   . ILE N  6  106 ? 161.059 170.421 285.293 1.00 326.80 ? 106 ILE L C   1 
ATOM   20237 O O   . ILE N  6  106 ? 160.324 169.737 286.010 1.00 335.15 ? 106 ILE L O   1 
ATOM   20238 C CB  . ILE N  6  106 ? 159.373 171.444 283.598 1.00 315.50 ? 106 ILE L CB  1 
ATOM   20239 C CG1 . ILE N  6  106 ? 159.009 171.622 282.014 1.00 315.43 ? 106 ILE L CG1 1 
ATOM   20240 C CG2 . ILE N  6  106 ? 159.500 172.924 284.283 1.00 332.69 ? 106 ILE L CG2 1 
ATOM   20241 C CD1 . ILE N  6  106 ? 157.619 172.215 281.674 1.00 326.24 ? 106 ILE L CD1 1 
HETATM 20242 C C1  . NAG O  7  .   ? 203.271 143.445 221.750 1.00 75.79  ? 1   NAG G C1  1 
HETATM 20243 C C2  . NAG O  7  .   ? 203.563 144.945 222.212 1.00 79.49  ? 1   NAG G C2  1 
HETATM 20244 C C3  . NAG O  7  .   ? 205.117 145.095 222.358 1.00 85.60  ? 1   NAG G C3  1 
HETATM 20245 C C4  . NAG O  7  .   ? 205.685 144.046 223.372 1.00 90.10  ? 1   NAG G C4  1 
HETATM 20246 C C5  . NAG O  7  .   ? 205.287 142.602 222.899 1.00 86.22  ? 1   NAG G C5  1 
HETATM 20247 C C6  . NAG O  7  .   ? 205.703 141.498 223.878 1.00 90.17  ? 1   NAG G C6  1 
HETATM 20248 C C7  . NAG O  7  .   ? 201.880 146.420 221.119 1.00 82.09  ? 1   NAG G C7  1 
HETATM 20249 C C8  . NAG O  7  .   ? 201.512 147.326 219.983 1.00 83.41  ? 1   NAG G C8  1 
HETATM 20250 N N2  . NAG O  7  .   ? 203.096 145.865 221.144 1.00 80.61  ? 1   NAG G N2  1 
HETATM 20251 O O3  . NAG O  7  .   ? 205.428 146.425 222.828 1.00 88.57  ? 1   NAG G O3  1 
HETATM 20252 O O4  . NAG O  7  .   ? 207.137 144.104 223.267 1.00 101.56 ? 1   NAG G O4  1 
HETATM 20253 O O5  . NAG O  7  .   ? 203.810 142.506 222.743 1.00 76.70  ? 1   NAG G O5  1 
HETATM 20254 O O6  . NAG O  7  .   ? 205.807 140.235 223.229 1.00 97.24  ? 1   NAG G O6  1 
HETATM 20255 O O7  . NAG O  7  .   ? 201.048 146.198 222.014 1.00 81.26  ? 1   NAG G O7  1 
HETATM 20256 C C1  . NAG O  7  .   ? 207.886 144.584 224.480 1.00 108.63 ? 2   NAG G C1  1 
HETATM 20257 C C2  . NAG O  7  .   ? 209.375 144.063 224.364 1.00 114.92 ? 2   NAG G C2  1 
HETATM 20258 C C3  . NAG O  7  .   ? 210.166 144.568 225.622 1.00 124.21 ? 2   NAG G C3  1 
HETATM 20259 C C4  . NAG O  7  .   ? 210.091 146.137 225.701 1.00 126.82 ? 2   NAG G C4  1 
HETATM 20260 C C5  . NAG O  7  .   ? 208.576 146.570 225.788 1.00 120.54 ? 2   NAG G C5  1 
HETATM 20261 C C6  . NAG O  7  .   ? 208.384 148.089 225.792 1.00 132.98 ? 2   NAG G C6  1 
HETATM 20262 C C7  . NAG O  7  .   ? 209.877 141.828 223.345 1.00 112.05 ? 2   NAG G C7  1 
HETATM 20263 C C8  . NAG O  7  .   ? 209.780 140.328 223.400 1.00 120.58 ? 2   NAG G C8  1 
HETATM 20264 N N2  . NAG O  7  .   ? 209.344 142.569 224.335 1.00 113.37 ? 2   NAG G N2  1 
HETATM 20265 O O3  . NAG O  7  .   ? 211.544 144.163 225.512 1.00 123.11 ? 2   NAG G O3  1 
HETATM 20266 O O4  . NAG O  7  .   ? 210.800 146.590 226.858 1.00 130.92 ? 2   NAG G O4  1 
HETATM 20267 O O5  . NAG O  7  .   ? 207.843 146.038 224.603 1.00 114.24 ? 2   NAG G O5  1 
HETATM 20268 O O6  . NAG O  7  .   ? 207.048 148.454 226.133 1.00 114.68 ? 2   NAG G O6  1 
HETATM 20269 O O7  . NAG O  7  .   ? 210.451 142.349 222.375 1.00 121.83 ? 2   NAG G O7  1 
HETATM 20270 C C1  . NAG P  7  .   ? 192.194 130.580 218.976 1.00 81.50  ? 1   NAG I C1  1 
HETATM 20271 C C2  . NAG P  7  .   ? 190.738 129.929 219.104 1.00 84.38  ? 1   NAG I C2  1 
HETATM 20272 C C3  . NAG P  7  .   ? 190.554 129.434 220.583 1.00 92.03  ? 1   NAG I C3  1 
HETATM 20273 C C4  . NAG P  7  .   ? 191.689 128.403 220.948 1.00 98.83  ? 1   NAG I C4  1 
HETATM 20274 C C5  . NAG P  7  .   ? 193.085 129.100 220.755 1.00 93.63  ? 1   NAG I C5  1 
HETATM 20275 C C6  . NAG P  7  .   ? 194.280 128.177 221.010 1.00 95.51  ? 1   NAG I C6  1 
HETATM 20276 C C7  . NAG P  7  .   ? 189.028 131.940 218.216 1.00 82.71  ? 1   NAG I C7  1 
HETATM 20277 C C8  . NAG P  7  .   ? 189.685 133.005 217.356 1.00 81.86  ? 1   NAG I C8  1 
HETATM 20278 N N2  . NAG P  7  .   ? 189.662 130.891 218.744 1.00 83.30  ? 1   NAG I N2  1 
HETATM 20279 O O3  . NAG P  7  .   ? 189.264 128.798 220.703 1.00 96.45  ? 1   NAG I O3  1 
HETATM 20280 O O4  . NAG P  7  .   ? 191.583 128.018 222.352 1.00 106.79 ? 1   NAG I O4  1 
HETATM 20281 O O5  . NAG P  7  .   ? 193.203 129.589 219.359 1.00 86.21  ? 1   NAG I O5  1 
HETATM 20282 O O6  . NAG P  7  .   ? 194.319 127.067 220.117 1.00 97.32  ? 1   NAG I O6  1 
HETATM 20283 O O7  . NAG P  7  .   ? 187.824 132.026 218.456 1.00 86.35  ? 1   NAG I O7  1 
HETATM 20284 C C1  . NAG P  7  .   ? 191.097 126.611 222.637 1.00 108.82 ? 2   NAG I C1  1 
HETATM 20285 C C2  . NAG P  7  .   ? 191.562 126.208 224.094 1.00 113.74 ? 2   NAG I C2  1 
HETATM 20286 C C3  . NAG P  7  .   ? 191.049 124.751 224.386 1.00 117.44 ? 2   NAG I C3  1 
HETATM 20287 C C4  . NAG P  7  .   ? 189.486 124.696 224.237 1.00 119.17 ? 2   NAG I C4  1 
HETATM 20288 C C5  . NAG P  7  .   ? 189.101 125.140 222.777 1.00 116.22 ? 2   NAG I C5  1 
HETATM 20289 C C6  . NAG P  7  .   ? 187.588 125.197 222.541 1.00 115.46 ? 2   NAG I C6  1 
HETATM 20290 C C7  . NAG P  7  .   ? 193.748 126.856 225.108 1.00 117.58 ? 2   NAG I C7  1 
HETATM 20291 C C8  . NAG P  7  .   ? 195.251 126.835 225.068 1.00 120.63 ? 2   NAG I C8  1 
HETATM 20292 N N2  . NAG P  7  .   ? 193.051 126.237 224.144 1.00 113.91 ? 2   NAG I N2  1 
HETATM 20293 O O3  . NAG P  7  .   ? 191.412 124.375 225.730 1.00 121.72 ? 2   NAG I O3  1 
HETATM 20294 O O4  . NAG P  7  .   ? 189.035 123.359 224.474 1.00 116.99 ? 2   NAG I O4  1 
HETATM 20295 O O5  . NAG P  7  .   ? 189.647 126.501 222.509 1.00 113.56 ? 2   NAG I O5  1 
HETATM 20296 O O6  . NAG P  7  .   ? 186.905 126.042 223.467 1.00 110.91 ? 2   NAG I O6  1 
HETATM 20297 O O7  . NAG P  7  .   ? 193.180 127.449 226.041 1.00 120.15 ? 2   NAG I O7  1 
HETATM 20298 C C1  . NAG Q  8  .   ? 185.296 140.308 205.758 1.00 65.91  ? 1   NAG Q C1  1 
HETATM 20299 C C2  . NAG Q  8  .   ? 184.738 141.218 206.942 1.00 61.16  ? 1   NAG Q C2  1 
HETATM 20300 C C3  . NAG Q  8  .   ? 183.941 140.300 207.930 1.00 67.98  ? 1   NAG Q C3  1 
HETATM 20301 C C4  . NAG Q  8  .   ? 182.768 139.586 207.171 1.00 72.33  ? 1   NAG Q C4  1 
HETATM 20302 C C5  . NAG Q  8  .   ? 183.383 138.744 206.001 1.00 72.40  ? 1   NAG Q C5  1 
HETATM 20303 C C6  . NAG Q  8  .   ? 182.344 138.061 205.117 1.00 79.73  ? 1   NAG Q C6  1 
HETATM 20304 C C7  . NAG Q  8  .   ? 186.073 143.147 207.772 1.00 63.69  ? 1   NAG Q C7  1 
HETATM 20305 C C8  . NAG Q  8  .   ? 187.268 143.676 208.508 1.00 60.73  ? 1   NAG Q C8  1 
HETATM 20306 N N2  . NAG Q  8  .   ? 185.889 141.829 207.648 1.00 60.05  ? 1   NAG Q N2  1 
HETATM 20307 O O3  . NAG Q  8  .   ? 183.410 141.107 208.993 1.00 72.82  ? 1   NAG Q O3  1 
HETATM 20308 O O4  . NAG Q  8  .   ? 182.070 138.680 208.086 1.00 82.17  ? 1   NAG Q O4  1 
HETATM 20309 O O5  . NAG Q  8  .   ? 184.167 139.629 205.112 1.00 69.60  ? 1   NAG Q O5  1 
HETATM 20310 O O6  . NAG Q  8  .   ? 181.353 138.959 204.621 1.00 83.56  ? 1   NAG Q O6  1 
HETATM 20311 O O7  . NAG Q  8  .   ? 185.276 143.960 207.290 1.00 71.28  ? 1   NAG Q O7  1 
HETATM 20312 C C1  . NAG Q  8  .   ? 180.585 138.921 208.260 1.00 88.37  ? 2   NAG Q C1  1 
HETATM 20313 C C2  . NAG Q  8  .   ? 179.866 137.567 208.650 1.00 95.91  ? 2   NAG Q C2  1 
HETATM 20314 C C3  . NAG Q  8  .   ? 178.331 137.863 208.789 1.00 104.84 ? 2   NAG Q C3  1 
HETATM 20315 C C4  . NAG Q  8  .   ? 178.093 138.972 209.876 1.00 107.00 ? 2   NAG Q C4  1 
HETATM 20316 C C5  . NAG Q  8  .   ? 178.882 140.263 209.449 1.00 100.03 ? 2   NAG Q C5  1 
HETATM 20317 C C6  . NAG Q  8  .   ? 178.814 141.371 210.502 1.00 100.69 ? 2   NAG Q C6  1 
HETATM 20318 C C7  . NAG Q  8  .   ? 180.637 135.360 207.787 1.00 98.26  ? 2   NAG Q C7  1 
HETATM 20319 C C8  . NAG Q  8  .   ? 180.779 134.394 206.643 1.00 108.33 ? 2   NAG Q C8  1 
HETATM 20320 N N2  . NAG Q  8  .   ? 180.054 136.550 207.582 1.00 95.52  ? 2   NAG Q N2  1 
HETATM 20321 O O3  . NAG Q  8  .   ? 177.665 136.639 209.159 1.00 111.71 ? 2   NAG Q O3  1 
HETATM 20322 O O4  . NAG Q  8  .   ? 176.675 139.312 209.908 1.00 116.09 ? 2   NAG Q O4  1 
HETATM 20323 O O5  . NAG Q  8  .   ? 180.322 139.943 209.269 1.00 91.77  ? 2   NAG Q O5  1 
HETATM 20324 O O6  . NAG Q  8  .   ? 179.360 140.960 211.755 1.00 96.11  ? 2   NAG Q O6  1 
HETATM 20325 O O7  . NAG Q  8  .   ? 181.067 135.028 208.905 1.00 102.17 ? 2   NAG Q O7  1 
HETATM 20326 C C1  . BMA Q  8  .   ? 175.926 138.877 211.142 1.00 127.70 ? 3   BMA Q C1  1 
HETATM 20327 C C2  . BMA Q  8  .   ? 174.530 139.539 211.153 1.00 138.82 ? 3   BMA Q C2  1 
HETATM 20328 C C3  . BMA Q  8  .   ? 173.849 139.179 212.466 1.00 147.02 ? 3   BMA Q C3  1 
HETATM 20329 C C4  . BMA Q  8  .   ? 173.750 137.651 212.517 1.00 142.13 ? 3   BMA Q C4  1 
HETATM 20330 C C5  . BMA Q  8  .   ? 175.161 137.058 212.459 1.00 137.80 ? 3   BMA Q C5  1 
HETATM 20331 C C6  . BMA Q  8  .   ? 175.113 135.551 212.484 1.00 143.83 ? 3   BMA Q C6  1 
HETATM 20332 O O2  . BMA Q  8  .   ? 173.746 139.044 210.076 1.00 133.49 ? 3   BMA Q O2  1 
HETATM 20333 O O3  . BMA Q  8  .   ? 172.518 139.778 212.490 1.00 144.45 ? 3   BMA Q O3  1 
HETATM 20334 O O4  . BMA Q  8  .   ? 173.121 137.255 213.725 1.00 148.67 ? 3   BMA Q O4  1 
HETATM 20335 O O5  . BMA Q  8  .   ? 175.823 137.459 211.237 1.00 129.36 ? 3   BMA Q O5  1 
HETATM 20336 O O6  . BMA Q  8  .   ? 174.810 135.072 213.786 1.00 141.73 ? 3   BMA Q O6  1 
HETATM 20337 C C1  . MAN Q  8  .   ? 172.231 140.662 213.687 1.00 143.58 ? 4   MAN Q C1  1 
HETATM 20338 C C2  . MAN Q  8  .   ? 170.708 141.064 213.712 1.00 167.66 ? 4   MAN Q C2  1 
HETATM 20339 C C3  . MAN Q  8  .   ? 170.439 142.044 212.517 1.00 154.26 ? 4   MAN Q C3  1 
HETATM 20340 C C4  . MAN Q  8  .   ? 171.373 143.304 212.629 1.00 157.30 ? 4   MAN Q C4  1 
HETATM 20341 C C5  . MAN Q  8  .   ? 172.871 142.815 212.616 1.00 152.78 ? 4   MAN Q C5  1 
HETATM 20342 C C6  . MAN Q  8  .   ? 173.883 143.943 212.824 1.00 146.42 ? 4   MAN Q C6  1 
HETATM 20343 O O2  . MAN Q  8  .   ? 170.367 141.640 214.979 1.00 156.58 ? 4   MAN Q O2  1 
HETATM 20344 O O3  . MAN Q  8  .   ? 169.053 142.438 212.530 1.00 162.55 ? 4   MAN Q O3  1 
HETATM 20345 O O4  . MAN Q  8  .   ? 171.122 144.177 211.521 1.00 152.23 ? 4   MAN Q O4  1 
HETATM 20346 O O5  . MAN Q  8  .   ? 173.088 141.853 213.735 1.00 156.75 ? 4   MAN Q O5  1 
HETATM 20347 O O6  . MAN Q  8  .   ? 173.993 144.812 211.698 1.00 140.19 ? 4   MAN Q O6  1 
HETATM 20348 C C1  . NAG R  9  .   ? 179.685 146.138 238.934 1.00 96.53  ? 1   NAG R C1  1 
HETATM 20349 C C2  . NAG R  9  .   ? 179.400 144.648 238.937 1.00 102.41 ? 1   NAG R C2  1 
HETATM 20350 C C3  . NAG R  9  .   ? 177.910 144.468 238.748 1.00 110.27 ? 1   NAG R C3  1 
HETATM 20351 C C4  . NAG R  9  .   ? 177.177 145.211 239.854 1.00 118.12 ? 1   NAG R C4  1 
HETATM 20352 C C5  . NAG R  9  .   ? 177.565 146.682 239.815 1.00 108.94 ? 1   NAG R C5  1 
HETATM 20353 C C6  . NAG R  9  .   ? 176.974 147.455 240.982 1.00 111.88 ? 1   NAG R C6  1 
HETATM 20354 C C7  . NAG R  9  .   ? 181.225 143.235 238.204 1.00 100.98 ? 1   NAG R C7  1 
HETATM 20355 C C8  . NAG R  9  .   ? 181.234 141.818 237.720 1.00 99.34  ? 1   NAG R C8  1 
HETATM 20356 N N2  . NAG R  9  .   ? 180.140 143.948 237.905 1.00 99.63  ? 1   NAG R N2  1 
HETATM 20357 O O3  . NAG R  9  .   ? 177.613 143.071 238.802 1.00 121.58 ? 1   NAG R O3  1 
HETATM 20358 O O4  . NAG R  9  .   ? 175.776 145.104 239.599 1.00 140.20 ? 1   NAG R O4  1 
HETATM 20359 O O5  . NAG R  9  .   ? 178.970 146.796 239.964 1.00 101.04 ? 1   NAG R O5  1 
HETATM 20360 O O6  . NAG R  9  .   ? 177.466 146.867 242.190 1.00 113.70 ? 1   NAG R O6  1 
HETATM 20361 O O7  . NAG R  9  .   ? 182.154 143.698 238.839 1.00 100.91 ? 1   NAG R O7  1 
HETATM 20362 C C1  . NAG R  9  .   ? 175.101 144.487 240.708 1.00 144.84 ? 2   NAG R C1  1 
HETATM 20363 C C2  . NAG R  9  .   ? 173.603 144.666 240.540 1.00 157.46 ? 2   NAG R C2  1 
HETATM 20364 C C3  . NAG R  9  .   ? 172.905 144.083 241.749 1.00 163.13 ? 2   NAG R C3  1 
HETATM 20365 C C4  . NAG R  9  .   ? 173.300 142.615 241.873 1.00 177.74 ? 2   NAG R C4  1 
HETATM 20366 C C5  . NAG R  9  .   ? 174.820 142.516 241.989 1.00 177.79 ? 2   NAG R C5  1 
HETATM 20367 C C6  . NAG R  9  .   ? 175.311 141.077 242.033 1.00 167.55 ? 2   NAG R C6  1 
HETATM 20368 C C7  . NAG R  9  .   ? 172.866 146.547 239.230 1.00 157.74 ? 2   NAG R C7  1 
HETATM 20369 C C8  . NAG R  9  .   ? 172.798 148.039 239.124 1.00 154.82 ? 2   NAG R C8  1 
HETATM 20370 N N2  . NAG R  9  .   ? 173.263 146.065 240.402 1.00 150.88 ? 2   NAG R N2  1 
HETATM 20371 O O3  . NAG R  9  .   ? 171.494 144.266 241.581 1.00 166.71 ? 2   NAG R O3  1 
HETATM 20372 O O4  . NAG R  9  .   ? 172.680 142.010 243.015 1.00 198.70 ? 2   NAG R O4  1 
HETATM 20373 O O5  . NAG R  9  .   ? 175.421 143.109 240.846 1.00 153.17 ? 2   NAG R O5  1 
HETATM 20374 O O6  . NAG R  9  .   ? 175.048 140.476 240.761 1.00 170.72 ? 2   NAG R O6  1 
HETATM 20375 O O7  . NAG R  9  .   ? 172.574 145.815 238.301 1.00 146.59 ? 2   NAG R O7  1 
HETATM 20376 C C1  . BMA R  9  .   ? 171.650 141.116 242.553 1.00 186.76 ? 3   BMA R C1  1 
HETATM 20377 C C2  . BMA R  9  .   ? 171.481 139.930 243.486 1.00 184.86 ? 3   BMA R C2  1 
HETATM 20378 C C3  . BMA R  9  .   ? 170.452 138.996 242.874 1.00 199.43 ? 3   BMA R C3  1 
HETATM 20379 C C4  . BMA R  9  .   ? 169.156 139.761 242.651 1.00 208.82 ? 3   BMA R C4  1 
HETATM 20380 C C5  . BMA R  9  .   ? 169.420 140.957 241.748 1.00 209.28 ? 3   BMA R C5  1 
HETATM 20381 C C6  . BMA R  9  .   ? 168.172 141.798 241.522 1.00 197.53 ? 3   BMA R C6  1 
HETATM 20382 O O2  . BMA R  9  .   ? 171.037 140.372 244.772 1.00 183.27 ? 3   BMA R O2  1 
HETATM 20383 O O3  . BMA R  9  .   ? 170.220 137.898 243.758 1.00 188.72 ? 3   BMA R O3  1 
HETATM 20384 O O4  . BMA R  9  .   ? 168.195 138.902 242.032 1.00 187.64 ? 3   BMA R O4  1 
HETATM 20385 O O5  . BMA R  9  .   ? 170.408 141.781 242.354 1.00 186.32 ? 3   BMA R O5  1 
HETATM 20386 O O6  . BMA R  9  .   ? 168.534 142.941 240.738 1.00 208.37 ? 3   BMA R O6  1 
HETATM 20387 C C1  . NAG S  10 .   ? 175.831 160.942 242.826 1.00 78.38  ? 1   NAG S C1  1 
HETATM 20388 C C2  . NAG S  10 .   ? 177.316 161.036 243.138 1.00 79.96  ? 1   NAG S C2  1 
HETATM 20389 C C3  . NAG S  10 .   ? 177.605 160.373 244.457 1.00 88.43  ? 1   NAG S C3  1 
HETATM 20390 C C4  . NAG S  10 .   ? 176.765 161.021 245.530 1.00 92.11  ? 1   NAG S C4  1 
HETATM 20391 C C5  . NAG S  10 .   ? 175.288 160.923 245.154 1.00 87.94  ? 1   NAG S C5  1 
HETATM 20392 C C6  . NAG S  10 .   ? 174.363 161.550 246.196 1.00 100.84 ? 1   NAG S C6  1 
HETATM 20393 C C7  . NAG S  10 .   ? 179.078 160.855 241.490 1.00 77.56  ? 1   NAG S C7  1 
HETATM 20394 C C8  . NAG S  10 .   ? 179.974 159.865 240.828 1.00 80.85  ? 1   NAG S C8  1 
HETATM 20395 N N2  . NAG S  10 .   ? 178.073 160.308 242.152 1.00 77.40  ? 1   NAG S N2  1 
HETATM 20396 O O3  . NAG S  10 .   ? 178.986 160.553 244.769 1.00 83.23  ? 1   NAG S O3  1 
HETATM 20397 O O4  . NAG S  10 .   ? 177.063 160.344 246.753 1.00 101.25 ? 1   NAG S O4  1 
HETATM 20398 O O5  . NAG S  10 .   ? 175.076 161.543 243.879 1.00 78.37  ? 1   NAG S O5  1 
HETATM 20399 O O6  . NAG S  10 .   ? 174.537 160.942 247.500 1.00 111.93 ? 1   NAG S O6  1 
HETATM 20400 O O7  . NAG S  10 .   ? 179.260 162.057 241.435 1.00 81.69  ? 1   NAG S O7  1 
HETATM 20401 C C1  . NAG S  10 .   ? 174.662 161.935 248.551 1.00 113.54 ? 2   NAG S C1  1 
HETATM 20402 C C2  . NAG S  10 .   ? 173.936 161.637 249.849 1.00 120.78 ? 2   NAG S C2  1 
HETATM 20403 C C3  . NAG S  10 .   ? 173.917 162.913 250.671 1.00 128.38 ? 2   NAG S C3  1 
HETATM 20404 C C4  . NAG S  10 .   ? 175.349 163.368 250.903 1.00 128.51 ? 2   NAG S C4  1 
HETATM 20405 C C5  . NAG S  10 .   ? 176.012 163.574 249.546 1.00 114.87 ? 2   NAG S C5  1 
HETATM 20406 C C6  . NAG S  10 .   ? 177.478 163.966 249.635 1.00 119.81 ? 2   NAG S C6  1 
HETATM 20407 C C7  . NAG S  10 .   ? 172.294 159.888 249.963 1.00 132.80 ? 2   NAG S C7  1 
HETATM 20408 C C8  . NAG S  10 .   ? 172.039 158.927 248.841 1.00 139.11 ? 2   NAG S C8  1 
HETATM 20409 N N2  . NAG S  10 .   ? 172.599 161.135 249.618 1.00 128.03 ? 2   NAG S N2  1 
HETATM 20410 O O3  . NAG S  10 .   ? 173.248 162.666 251.913 1.00 132.23 ? 2   NAG S O3  1 
HETATM 20411 O O4  . NAG S  10 .   ? 175.275 164.637 251.551 1.00 133.74 ? 2   NAG S O4  1 
HETATM 20412 O O5  . NAG S  10 .   ? 175.985 162.367 248.802 1.00 114.14 ? 2   NAG S O5  1 
HETATM 20413 O O6  . NAG S  10 .   ? 177.977 164.113 248.304 1.00 125.48 ? 2   NAG S O6  1 
HETATM 20414 O O7  . NAG S  10 .   ? 172.225 159.546 251.131 1.00 128.59 ? 2   NAG S O7  1 
HETATM 20415 C C1  . BMA S  10 .   ? 175.940 164.658 252.826 1.00 142.94 ? 3   BMA S C1  1 
HETATM 20416 C C2  . BMA S  10 .   ? 176.024 166.123 253.211 1.00 149.74 ? 3   BMA S C2  1 
HETATM 20417 C C3  . BMA S  10 .   ? 176.698 166.263 254.556 1.00 157.46 ? 3   BMA S C3  1 
HETATM 20418 C C4  . BMA S  10 .   ? 175.937 165.438 255.566 1.00 163.23 ? 3   BMA S C4  1 
HETATM 20419 C C5  . BMA S  10 .   ? 175.857 163.995 255.113 1.00 150.74 ? 3   BMA S C5  1 
HETATM 20420 C C6  . BMA S  10 .   ? 175.013 163.240 256.114 1.00 163.45 ? 3   BMA S C6  1 
HETATM 20421 O O2  . BMA S  10 .   ? 174.704 166.675 253.273 1.00 149.98 ? 3   BMA S O2  1 
HETATM 20422 O O3  . BMA S  10 .   ? 176.593 167.618 254.977 1.00 169.71 ? 3   BMA S O3  1 
HETATM 20423 O O4  . BMA S  10 .   ? 176.599 165.517 256.830 1.00 177.04 ? 3   BMA S O4  1 
HETATM 20424 O O5  . BMA S  10 .   ? 175.242 163.926 253.830 1.00 145.21 ? 3   BMA S O5  1 
HETATM 20425 O O6  . BMA S  10 .   ? 174.414 162.111 255.489 1.00 162.77 ? 3   BMA S O6  1 
HETATM 20426 C C1  . MAN S  10 .   ? 174.695 160.994 256.341 1.00 178.93 ? 4   MAN S C1  1 
HETATM 20427 C C2  . MAN S  10 .   ? 175.472 159.988 255.523 1.00 169.14 ? 4   MAN S C2  1 
HETATM 20428 C C3  . MAN S  10 .   ? 174.561 159.449 254.437 1.00 169.72 ? 4   MAN S C3  1 
HETATM 20429 C C4  . MAN S  10 .   ? 173.313 158.834 255.051 1.00 172.02 ? 4   MAN S C4  1 
HETATM 20430 C C5  . MAN S  10 .   ? 172.608 159.892 255.899 1.00 177.01 ? 4   MAN S C5  1 
HETATM 20431 C C6  . MAN S  10 .   ? 171.419 159.387 256.712 1.00 191.41 ? 4   MAN S C6  1 
HETATM 20432 O O2  . MAN S  10 .   ? 175.934 158.921 256.355 1.00 188.74 ? 4   MAN S O2  1 
HETATM 20433 O O3  . MAN S  10 .   ? 175.292 158.505 253.650 1.00 164.30 ? 4   MAN S O3  1 
HETATM 20434 O O4  . MAN S  10 .   ? 172.460 158.377 253.998 1.00 175.49 ? 4   MAN S O4  1 
HETATM 20435 O O5  . MAN S  10 .   ? 173.524 160.387 256.875 1.00 183.54 ? 4   MAN S O5  1 
HETATM 20436 O O6  . MAN S  10 .   ? 170.655 158.361 256.073 1.00 189.94 ? 4   MAN S O6  1 
HETATM 20437 C C1  . MAN S  10 .   ? 175.493 159.094 252.351 1.00 165.95 ? 5   MAN S C1  1 
HETATM 20438 C C2  . MAN S  10 .   ? 175.848 158.054 251.297 1.00 160.78 ? 5   MAN S C2  1 
HETATM 20439 C C3  . MAN S  10 .   ? 177.280 157.592 251.504 1.00 166.13 ? 5   MAN S C3  1 
HETATM 20440 C C4  . MAN S  10 .   ? 178.216 158.790 251.487 1.00 168.20 ? 5   MAN S C4  1 
HETATM 20441 C C5  . MAN S  10 .   ? 177.774 159.802 252.536 1.00 167.79 ? 5   MAN S C5  1 
HETATM 20442 C C6  . MAN S  10 .   ? 178.634 161.056 252.558 1.00 172.90 ? 5   MAN S C6  1 
HETATM 20443 O O2  . MAN S  10 .   ? 175.709 158.610 249.984 1.00 152.66 ? 5   MAN S O2  1 
HETATM 20444 O O3  . MAN S  10 .   ? 177.637 156.685 250.459 1.00 162.44 ? 5   MAN S O3  1 
HETATM 20445 O O4  . MAN S  10 .   ? 179.548 158.358 251.775 1.00 170.46 ? 5   MAN S O4  1 
HETATM 20446 O O5  . MAN S  10 .   ? 176.415 160.183 252.315 1.00 174.52 ? 5   MAN S O5  1 
HETATM 20447 O O6  . MAN S  10 .   ? 178.205 161.865 253.658 1.00 187.14 ? 5   MAN S O6  1 
HETATM 20448 C C1  . MAN S  10 .   ? 170.561 157.285 257.023 1.00 204.30 ? 6   MAN S C1  1 
HETATM 20449 C C2  . MAN S  10 .   ? 170.649 155.914 256.369 1.00 206.34 ? 6   MAN S C2  1 
HETATM 20450 C C3  . MAN S  10 .   ? 169.304 155.545 255.756 1.00 185.73 ? 6   MAN S C3  1 
HETATM 20451 C C4  . MAN S  10 .   ? 168.193 155.682 256.793 1.00 196.65 ? 6   MAN S C4  1 
HETATM 20452 C C5  . MAN S  10 .   ? 168.203 157.068 257.430 1.00 206.27 ? 6   MAN S C5  1 
HETATM 20453 C C6  . MAN S  10 .   ? 167.196 157.149 258.564 1.00 217.06 ? 6   MAN S C6  1 
HETATM 20454 O O2  . MAN S  10 .   ? 171.044 154.947 257.349 1.00 232.00 ? 6   MAN S O2  1 
HETATM 20455 O O3  . MAN S  10 .   ? 169.354 154.200 255.264 1.00 202.41 ? 6   MAN S O3  1 
HETATM 20456 O O4  . MAN S  10 .   ? 166.916 155.431 256.193 1.00 209.14 ? 6   MAN S O4  1 
HETATM 20457 O O5  . MAN S  10 .   ? 169.491 157.372 257.962 1.00 224.35 ? 6   MAN S O5  1 
HETATM 20458 O O6  . MAN S  10 .   ? 167.440 158.355 259.295 1.00 235.31 ? 6   MAN S O6  1 
HETATM 20459 C C1  . MAN S  10 .   ? 177.695 168.380 254.461 1.00 169.67 ? 7   MAN S C1  1 
HETATM 20460 C C2  . MAN S  10 .   ? 178.358 169.073 255.642 1.00 177.52 ? 7   MAN S C2  1 
HETATM 20461 C C3  . MAN S  10 .   ? 177.355 170.013 256.289 1.00 181.60 ? 7   MAN S C3  1 
HETATM 20462 C C4  . MAN S  10 .   ? 176.862 171.006 255.249 1.00 177.85 ? 7   MAN S C4  1 
HETATM 20463 C C5  . MAN S  10 .   ? 176.255 170.242 254.081 1.00 170.10 ? 7   MAN S C5  1 
HETATM 20464 C C6  . MAN S  10 .   ? 175.794 171.183 252.980 1.00 162.43 ? 7   MAN S C6  1 
HETATM 20465 O O2  . MAN S  10 .   ? 179.505 169.805 255.198 1.00 176.82 ? 7   MAN S O2  1 
HETATM 20466 O O3  . MAN S  10 .   ? 177.990 170.715 257.362 1.00 192.04 ? 7   MAN S O3  1 
HETATM 20467 O O4  . MAN S  10 .   ? 175.863 171.845 255.832 1.00 179.84 ? 7   MAN S O4  1 
HETATM 20468 O O5  . MAN S  10 .   ? 177.227 169.355 253.531 1.00 170.57 ? 7   MAN S O5  1 
HETATM 20469 O O6  . MAN S  10 .   ? 175.397 170.394 251.854 1.00 155.61 ? 7   MAN S O6  1 
HETATM 20470 C C1  . NAG T  11 .   ? 204.551 157.696 151.714 1.00 81.80  ? 1   NAG T C1  1 
HETATM 20471 C C2  . NAG T  11 .   ? 204.608 157.416 150.149 1.00 89.84  ? 1   NAG T C2  1 
HETATM 20472 C C3  . NAG T  11 .   ? 205.086 155.942 149.917 1.00 93.25  ? 1   NAG T C3  1 
HETATM 20473 C C4  . NAG T  11 .   ? 206.501 155.755 150.556 1.00 97.82  ? 1   NAG T C4  1 
HETATM 20474 C C5  . NAG T  11 .   ? 206.428 156.098 152.085 1.00 91.73  ? 1   NAG T C5  1 
HETATM 20475 C C6  . NAG T  11 .   ? 207.814 156.085 152.735 1.00 97.05  ? 1   NAG T C6  1 
HETATM 20476 C C7  . NAG T  11 .   ? 202.899 158.801 148.982 1.00 89.07  ? 1   NAG T C7  1 
HETATM 20477 C C8  . NAG T  11 .   ? 201.526 158.970 148.410 1.00 90.57  ? 1   NAG T C8  1 
HETATM 20478 N N2  . NAG T  11 .   ? 203.263 157.632 149.555 1.00 87.96  ? 1   NAG T N2  1 
HETATM 20479 O O3  . NAG T  11 .   ? 205.153 155.668 148.503 1.00 95.91  ? 1   NAG T O3  1 
HETATM 20480 O O4  . NAG T  11 .   ? 206.912 154.395 150.398 1.00 100.70 ? 1   NAG T O4  1 
HETATM 20481 O O5  . NAG T  11 .   ? 205.893 157.483 152.268 1.00 85.89  ? 1   NAG T O5  1 
HETATM 20482 O O6  . NAG T  11 .   ? 208.607 157.179 152.216 1.00 101.52 ? 1   NAG T O6  1 
HETATM 20483 O O7  . NAG T  11 .   ? 203.686 159.763 148.919 1.00 92.09  ? 1   NAG T O7  1 
HETATM 20484 C C1  . FUC T  11 .   ? 209.934 157.400 152.887 1.00 104.27 ? 2   FUC T C1  1 
HETATM 20485 C C2  . FUC T  11 .   ? 210.538 158.784 152.419 1.00 105.48 ? 2   FUC T C2  1 
HETATM 20486 C C3  . FUC T  11 .   ? 209.653 159.941 153.006 1.00 103.95 ? 2   FUC T C3  1 
HETATM 20487 C C4  . FUC T  11 .   ? 209.619 159.841 154.573 1.00 100.17 ? 2   FUC T C4  1 
HETATM 20488 C C5  . FUC T  11 .   ? 209.041 158.427 154.963 1.00 98.73  ? 2   FUC T C5  1 
HETATM 20489 C C6  . FUC T  11 .   ? 209.032 158.154 156.460 1.00 97.85  ? 2   FUC T C6  1 
HETATM 20490 O O2  . FUC T  11 .   ? 210.582 158.865 150.989 1.00 110.86 ? 2   FUC T O2  1 
HETATM 20491 O O3  . FUC T  11 .   ? 210.197 161.218 152.606 1.00 95.72  ? 2   FUC T O3  1 
HETATM 20492 O O4  . FUC T  11 .   ? 210.923 160.083 155.123 1.00 106.52 ? 2   FUC T O4  1 
HETATM 20493 O O5  . FUC T  11 .   ? 209.864 157.345 154.350 1.00 104.85 ? 2   FUC T O5  1 
HETATM 20494 C C1  . NAG U  12 .   ? 203.276 177.606 156.407 1.00 30.00  ? 1   NAG U C1  1 
HETATM 20495 C C2  . NAG U  12 .   ? 202.812 178.990 156.008 1.00 30.00  ? 1   NAG U C2  1 
HETATM 20496 C C3  . NAG U  12 .   ? 204.041 179.766 155.618 1.00 30.00  ? 1   NAG U C3  1 
HETATM 20497 C C4  . NAG U  12 .   ? 204.949 179.809 156.835 1.00 30.00  ? 1   NAG U C4  1 
HETATM 20498 C C5  . NAG U  12 .   ? 205.341 178.382 157.203 1.00 30.00  ? 1   NAG U C5  1 
HETATM 20499 C C6  . NAG U  12 .   ? 206.214 178.302 158.437 1.00 30.00  ? 1   NAG U C6  1 
HETATM 20500 C C7  . NAG U  12 .   ? 200.635 179.132 154.958 1.00 30.00  ? 1   NAG U C7  1 
HETATM 20501 C C8  . NAG U  12 .   ? 199.772 178.320 154.038 1.00 30.00  ? 1   NAG U C8  1 
HETATM 20502 N N2  . NAG U  12 .   ? 201.942 178.925 154.857 1.00 30.00  ? 1   NAG U N2  1 
HETATM 20503 O O3  . NAG U  12 .   ? 203.640 181.078 155.219 1.00 30.00  ? 1   NAG U O3  1 
HETATM 20504 O O4  . NAG U  12 .   ? 206.080 180.653 156.594 1.00 30.00  ? 1   NAG U O4  1 
HETATM 20505 O O5  . NAG U  12 .   ? 204.143 177.695 157.523 1.00 30.00  ? 1   NAG U O5  1 
HETATM 20506 O O6  . NAG U  12 .   ? 205.403 178.918 159.432 1.00 30.00  ? 1   NAG U O6  1 
HETATM 20507 O O7  . NAG U  12 .   ? 200.172 179.935 155.749 1.00 30.00  ? 1   NAG U O7  1 
HETATM 20508 C C1  . NAG U  12 .   ? 206.028 181.751 157.529 1.00 30.00  ? 2   NAG U C1  1 
HETATM 20509 C C2  . NAG U  12 .   ? 207.064 182.805 157.178 1.00 30.00  ? 2   NAG U C2  1 
HETATM 20510 C C3  . NAG U  12 .   ? 207.007 183.932 158.193 1.00 30.00  ? 2   NAG U C3  1 
HETATM 20511 C C4  . NAG U  12 .   ? 205.593 184.474 158.296 1.00 30.00  ? 2   NAG U C4  1 
HETATM 20512 C C5  . NAG U  12 .   ? 204.616 183.350 158.605 1.00 30.00  ? 2   NAG U C5  1 
HETATM 20513 C C6  . NAG U  12 .   ? 203.174 183.834 158.646 1.00 30.00  ? 2   NAG U C6  1 
HETATM 20514 C C7  . NAG U  12 .   ? 208.901 181.320 157.993 1.00 30.00  ? 2   NAG U C7  1 
HETATM 20515 C C8  . NAG U  12 .   ? 209.581 180.168 157.313 1.00 30.00  ? 2   NAG U C8  1 
HETATM 20516 N N2  . NAG U  12 .   ? 208.409 182.247 157.160 1.00 30.00  ? 2   NAG U N2  1 
HETATM 20517 O O3  . NAG U  12 .   ? 207.889 184.974 157.771 1.00 30.00  ? 2   NAG U O3  1 
HETATM 20518 O O4  . NAG U  12 .   ? 205.535 185.446 159.344 1.00 30.00  ? 2   NAG U O4  1 
HETATM 20519 O O5  . NAG U  12 .   ? 204.725 182.311 157.640 1.00 30.00  ? 2   NAG U O5  1 
HETATM 20520 O O6  . NAG U  12 .   ? 202.362 182.784 159.182 1.00 30.00  ? 2   NAG U O6  1 
HETATM 20521 O O7  . NAG U  12 .   ? 208.844 181.381 159.214 1.00 30.00  ? 2   NAG U O7  1 
HETATM 20522 C C1  . FUC U  12 .   ? 205.887 178.628 160.747 1.00 30.00  ? 3   FUC U C1  1 
HETATM 20523 C C2  . FUC U  12 .   ? 205.481 179.821 161.593 1.00 30.00  ? 3   FUC U C2  1 
HETATM 20524 C C3  . FUC U  12 .   ? 203.964 179.929 161.630 1.00 30.00  ? 3   FUC U C3  1 
HETATM 20525 C C4  . FUC U  12 .   ? 203.381 178.630 162.165 1.00 30.00  ? 3   FUC U C4  1 
HETATM 20526 C C5  . FUC U  12 .   ? 203.859 177.475 161.301 1.00 30.00  ? 3   FUC U C5  1 
HETATM 20527 C C6  . FUC U  12 .   ? 203.372 176.158 161.879 1.00 30.00  ? 3   FUC U C6  1 
HETATM 20528 O O2  . FUC U  12 .   ? 206.046 181.012 161.037 1.00 30.00  ? 3   FUC U O2  1 
HETATM 20529 O O3  . FUC U  12 .   ? 203.573 181.016 162.471 1.00 30.00  ? 3   FUC U O3  1 
HETATM 20530 O O4  . FUC U  12 .   ? 203.799 178.424 163.517 1.00 30.00  ? 3   FUC U O4  1 
HETATM 20531 O O5  . FUC U  12 .   ? 205.285 177.446 161.276 1.00 30.00  ? 3   FUC U O5  1 
HETATM 20532 C C1  . NAG V  7  .   ? 181.058 181.067 243.630 1.00 97.84  ? 1   NAG V C1  1 
HETATM 20533 C C2  . NAG V  7  .   ? 180.476 182.489 244.038 1.00 98.07  ? 1   NAG V C2  1 
HETATM 20534 C C3  . NAG V  7  .   ? 180.737 182.717 245.565 1.00 106.07 ? 1   NAG V C3  1 
HETATM 20535 C C4  . NAG V  7  .   ? 180.079 181.557 246.397 1.00 108.38 ? 1   NAG V C4  1 
HETATM 20536 C C5  . NAG V  7  .   ? 180.731 180.200 245.940 1.00 108.70 ? 1   NAG V C5  1 
HETATM 20537 C C6  . NAG V  7  .   ? 180.169 178.962 246.636 1.00 110.68 ? 1   NAG V C6  1 
HETATM 20538 C C7  . NAG V  7  .   ? 180.650 184.582 242.687 1.00 92.96  ? 1   NAG V C7  1 
HETATM 20539 C C8  . NAG V  7  .   ? 181.498 185.550 241.907 1.00 92.97  ? 1   NAG V C8  1 
HETATM 20540 N N2  . NAG V  7  .   ? 181.219 183.505 243.242 1.00 94.50  ? 1   NAG V N2  1 
HETATM 20541 O O3  . NAG V  7  .   ? 180.170 183.981 245.954 1.00 108.88 ? 1   NAG V O3  1 
HETATM 20542 O O4  . NAG V  7  .   ? 180.308 181.766 247.818 1.00 115.80 ? 1   NAG V O4  1 
HETATM 20543 O O5  . NAG V  7  .   ? 180.486 180.023 244.490 1.00 103.12 ? 1   NAG V O5  1 
HETATM 20544 O O6  . NAG V  7  .   ? 180.903 177.790 246.291 1.00 110.94 ? 1   NAG V O6  1 
HETATM 20545 O O7  . NAG V  7  .   ? 179.436 184.806 242.806 1.00 92.11  ? 1   NAG V O7  1 
HETATM 20546 C C1  . NAG V  7  .   ? 179.071 181.744 248.692 1.00 118.78 ? 2   NAG V C1  1 
HETATM 20547 C C2  . NAG V  7  .   ? 179.515 181.526 250.195 1.00 122.49 ? 2   NAG V C2  1 
HETATM 20548 C C3  . NAG V  7  .   ? 178.216 181.496 251.079 1.00 125.14 ? 2   NAG V C3  1 
HETATM 20549 C C4  . NAG V  7  .   ? 177.401 182.824 250.888 1.00 129.09 ? 2   NAG V C4  1 
HETATM 20550 C C5  . NAG V  7  .   ? 177.031 182.975 249.366 1.00 126.59 ? 2   NAG V C5  1 
HETATM 20551 C C6  . NAG V  7  .   ? 176.299 184.279 249.049 1.00 127.95 ? 2   NAG V C6  1 
HETATM 20552 C C7  . NAG V  7  .   ? 181.545 180.078 250.322 1.00 120.22 ? 2   NAG V C7  1 
HETATM 20553 C C8  . NAG V  7  .   ? 182.149 178.707 250.432 1.00 129.64 ? 2   NAG V C8  1 
HETATM 20554 N N2  . NAG V  7  .   ? 180.209 180.212 250.310 1.00 120.47 ? 2   NAG V N2  1 
HETATM 20555 O O3  . NAG V  7  .   ? 178.590 181.368 252.465 1.00 126.70 ? 2   NAG V O3  1 
HETATM 20556 O O4  . NAG V  7  .   ? 176.209 182.768 251.678 1.00 130.53 ? 2   NAG V O4  1 
HETATM 20557 O O5  . NAG V  7  .   ? 178.280 182.966 248.555 1.00 119.01 ? 2   NAG V O5  1 
HETATM 20558 O O6  . NAG V  7  .   ? 175.775 184.279 247.724 1.00 122.23 ? 2   NAG V O6  1 
HETATM 20559 O O7  . NAG V  7  .   ? 182.298 181.062 250.241 1.00 118.18 ? 2   NAG V O7  1 
HETATM 20560 C C1  . NAG W  7  .   ? 182.880 213.681 221.874 1.00 80.50  ? 1   NAG W C1  1 
HETATM 20561 C C2  . NAG W  7  .   ? 181.360 213.253 222.043 1.00 82.83  ? 1   NAG W C2  1 
HETATM 20562 C C3  . NAG W  7  .   ? 180.524 214.553 222.275 1.00 88.42  ? 1   NAG W C3  1 
HETATM 20563 C C4  . NAG W  7  .   ? 181.034 215.352 223.526 1.00 93.47  ? 1   NAG W C4  1 
HETATM 20564 C C5  . NAG W  7  .   ? 182.570 215.657 223.325 1.00 94.37  ? 1   NAG W C5  1 
HETATM 20565 C C6  . NAG W  7  .   ? 183.268 216.290 224.533 1.00 100.32 ? 1   NAG W C6  1 
HETATM 20566 C C7  . NAG W  7  .   ? 180.584 211.323 220.673 1.00 89.48  ? 1   NAG W C7  1 
HETATM 20567 C C8  . NAG W  7  .   ? 180.209 210.780 219.325 1.00 88.49  ? 1   NAG W C8  1 
HETATM 20568 N N2  . NAG W  7  .   ? 180.949 212.602 220.772 1.00 86.94  ? 1   NAG W N2  1 
HETATM 20569 O O3  . NAG W  7  .   ? 179.153 214.171 222.487 1.00 90.34  ? 1   NAG W O3  1 
HETATM 20570 O O4  . NAG W  7  .   ? 180.310 216.618 223.459 1.00 101.05 ? 1   NAG W O4  1 
HETATM 20571 O O5  . NAG W  7  .   ? 183.321 214.395 223.075 1.00 85.76  ? 1   NAG W O5  1 
HETATM 20572 O O6  . NAG W  7  .   ? 184.496 216.898 224.145 1.00 98.41  ? 1   NAG W O6  1 
HETATM 20573 O O7  . NAG W  7  .   ? 180.549 210.576 221.665 1.00 88.78  ? 1   NAG W O7  1 
HETATM 20574 C C1  . NAG W  7  .   ? 179.725 217.196 224.724 1.00 108.45 ? 2   NAG W C1  1 
HETATM 20575 C C2  . NAG W  7  .   ? 179.747 218.774 224.567 1.00 112.44 ? 2   NAG W C2  1 
HETATM 20576 C C3  . NAG W  7  .   ? 179.136 219.408 225.867 1.00 121.97 ? 2   NAG W C3  1 
HETATM 20577 C C4  . NAG W  7  .   ? 177.678 218.868 226.083 1.00 123.04 ? 2   NAG W C4  1 
HETATM 20578 C C5  . NAG W  7  .   ? 177.728 217.299 226.192 1.00 122.40 ? 2   NAG W C5  1 
HETATM 20579 C C6  . NAG W  7  .   ? 176.337 216.669 226.309 1.00 136.87 ? 2   NAG W C6  1 
HETATM 20580 C C7  . NAG W  7  .   ? 181.571 220.004 223.370 1.00 113.91 ? 2   NAG W C7  1 
HETATM 20581 C C8  . NAG W  7  .   ? 183.017 220.403 223.278 1.00 116.49 ? 2   NAG W C8  1 
HETATM 20582 N N2  . NAG W  7  .   ? 181.156 219.232 224.390 1.00 111.88 ? 2   NAG W N2  1 
HETATM 20583 O O3  . NAG W  7  .   ? 179.097 220.842 225.726 1.00 120.14 ? 2   NAG W O3  1 
HETATM 20584 O O4  . NAG W  7  .   ? 177.141 219.421 227.288 1.00 124.03 ? 2   NAG W O4  1 
HETATM 20585 O O5  . NAG W  7  .   ? 178.361 216.728 224.968 1.00 114.74 ? 2   NAG W O5  1 
HETATM 20586 O O6  . NAG W  7  .   ? 175.507 216.945 225.180 1.00 118.06 ? 2   NAG W O6  1 
HETATM 20587 O O7  . NAG W  7  .   ? 180.784 220.404 222.496 1.00 117.35 ? 2   NAG W O7  1 
HETATM 20588 C C1  . NAG X  7  .   ? 199.491 210.195 218.530 1.00 83.86  ? 1   NAG X C1  1 
HETATM 20589 C C2  . NAG X  7  .   ? 200.731 209.188 218.578 1.00 86.58  ? 1   NAG X C2  1 
HETATM 20590 C C3  . NAG X  7  .   ? 201.269 209.159 220.049 1.00 93.89  ? 1   NAG X C3  1 
HETATM 20591 C C4  . NAG X  7  .   ? 201.686 210.617 220.489 1.00 99.91  ? 1   NAG X C4  1 
HETATM 20592 C C5  . NAG X  7  .   ? 200.445 211.573 220.352 1.00 95.08  ? 1   NAG X C5  1 
HETATM 20593 C C6  . NAG X  7  .   ? 200.770 213.039 220.648 1.00 98.36  ? 1   NAG X C6  1 
HETATM 20594 C C7  . NAG X  7  .   ? 199.671 206.799 217.598 1.00 82.15  ? 1   NAG X C7  1 
HETATM 20595 C C8  . NAG X  7  .   ? 198.183 206.848 217.315 1.00 82.78  ? 1   NAG X C8  1 
HETATM 20596 N N2  . NAG X  7  .   ? 200.383 207.827 218.072 1.00 83.11  ? 1   NAG X N2  1 
HETATM 20597 O O3  . NAG X  7  .   ? 202.418 208.289 220.114 1.00 99.38  ? 1   NAG X O3  1 
HETATM 20598 O O4  . NAG X  7  .   ? 202.039 210.600 221.900 1.00 109.95 ? 1   NAG X O4  1 
HETATM 20599 O O5  . NAG X  7  .   ? 199.933 211.524 218.961 1.00 88.11  ? 1   NAG X O5  1 
HETATM 20600 O O6  . NAG X  7  .   ? 199.588 213.833 220.674 1.00 92.55  ? 1   NAG X O6  1 
HETATM 20601 O O7  . NAG X  7  .   ? 200.279 205.752 217.372 1.00 86.77  ? 1   NAG X O7  1 
HETATM 20602 C C1  . NAG X  7  .   ? 203.486 210.839 222.246 1.00 113.81 ? 2   NAG X C1  1 
HETATM 20603 C C2  . NAG X  7  .   ? 203.566 211.193 223.787 1.00 117.45 ? 2   NAG X C2  1 
HETATM 20604 C C3  . NAG X  7  .   ? 205.075 211.419 224.158 1.00 124.46 ? 2   NAG X C3  1 
HETATM 20605 C C4  . NAG X  7  .   ? 205.913 210.138 223.802 1.00 128.40 ? 2   NAG X C4  1 
HETATM 20606 C C5  . NAG X  7  .   ? 205.761 209.844 222.264 1.00 123.19 ? 2   NAG X C5  1 
HETATM 20607 C C6  . NAG X  7  .   ? 206.493 208.577 221.809 1.00 125.48 ? 2   NAG X C6  1 
HETATM 20608 C C7  . NAG X  7  .   ? 201.615 212.498 224.656 1.00 114.33 ? 2   NAG X C7  1 
HETATM 20609 C C8  . NAG X  7  .   ? 200.924 213.819 224.847 1.00 108.65 ? 2   NAG X C8  1 
HETATM 20610 N N2  . NAG X  7  .   ? 202.804 212.454 224.032 1.00 116.88 ? 2   NAG X N2  1 
HETATM 20611 O O3  . NAG X  7  .   ? 205.182 211.681 225.572 1.00 121.26 ? 2   NAG X O3  1 
HETATM 20612 O O4  . NAG X  7  .   ? 207.288 210.366 224.120 1.00 138.61 ? 2   NAG X O4  1 
HETATM 20613 O O5  . NAG X  7  .   ? 204.316 209.679 221.934 1.00 117.60 ? 2   NAG X O5  1 
HETATM 20614 O O6  . NAG X  7  .   ? 206.109 207.411 222.536 1.00 121.73 ? 2   NAG X O6  1 
HETATM 20615 O O7  . NAG X  7  .   ? 201.066 211.469 225.083 1.00 115.66 ? 2   NAG X O7  1 
HETATM 20616 C C1  . NAG Y  8  .   ? 193.942 199.408 205.752 1.00 68.39  ? 1   NAG Y C1  1 
HETATM 20617 C C2  . NAG Y  8  .   ? 193.417 198.466 206.926 1.00 64.71  ? 1   NAG Y C2  1 
HETATM 20618 C C3  . NAG Y  8  .   ? 194.613 198.181 207.898 1.00 71.40  ? 1   NAG Y C3  1 
HETATM 20619 C C4  . NAG Y  8  .   ? 195.792 197.498 207.121 1.00 79.45  ? 1   NAG Y C4  1 
HETATM 20620 C C5  . NAG Y  8  .   ? 196.229 198.461 205.964 1.00 78.66  ? 1   NAG Y C5  1 
HETATM 20621 C C6  . NAG Y  8  .   ? 197.326 197.900 205.059 1.00 88.64  ? 1   NAG Y C6  1 
HETATM 20622 C C7  . NAG Y  8  .   ? 191.085 198.723 207.784 1.00 66.31  ? 1   NAG Y C7  1 
HETATM 20623 C C8  . NAG Y  8  .   ? 190.058 199.505 208.549 1.00 57.66  ? 1   NAG Y C8  1 
HETATM 20624 N N2  . NAG Y  8  .   ? 192.339 199.181 207.664 1.00 67.66  ? 1   NAG Y N2  1 
HETATM 20625 O O3  . NAG Y  8  .   ? 194.164 197.314 208.951 1.00 77.29  ? 1   NAG Y O3  1 
HETATM 20626 O O4  . NAG Y  8  .   ? 196.922 197.323 208.032 1.00 87.46  ? 1   NAG Y O4  1 
HETATM 20627 O O5  . NAG Y  8  .   ? 195.075 198.757 205.087 1.00 71.67  ? 1   NAG Y O5  1 
HETATM 20628 O O6  . NAG Y  8  .   ? 197.044 196.590 204.564 1.00 87.84  ? 1   NAG Y O6  1 
HETATM 20629 O O7  . NAG Y  8  .   ? 190.739 197.653 207.275 1.00 70.66  ? 1   NAG Y O7  1 
HETATM 20630 C C1  . NAG Y  8  .   ? 197.452 195.916 208.193 1.00 94.09  ? 2   NAG Y C1  1 
HETATM 20631 C C2  . NAG Y  8  .   ? 198.976 195.982 208.614 1.00 100.38 ? 2   NAG Y C2  1 
HETATM 20632 C C3  . NAG Y  8  .   ? 199.503 194.508 208.754 1.00 111.54 ? 2   NAG Y C3  1 
HETATM 20633 C C4  . NAG Y  8  .   ? 198.647 193.735 209.825 1.00 115.73 ? 2   NAG Y C4  1 
HETATM 20634 C C5  . NAG Y  8  .   ? 197.143 193.760 209.365 1.00 106.54 ? 2   NAG Y C5  1 
HETATM 20635 C C6  . NAG Y  8  .   ? 196.204 193.134 210.395 1.00 112.93 ? 2   NAG Y C6  1 
HETATM 20636 C C7  . NAG Y  8  .   ? 200.456 197.814 207.800 1.00 100.77 ? 2   NAG Y C7  1 
HETATM 20637 C C8  . NAG Y  8  .   ? 201.216 198.466 206.680 1.00 110.12 ? 2   NAG Y C8  1 
HETATM 20638 N N2  . NAG Y  8  .   ? 199.758 196.691 207.567 1.00 98.23  ? 2   NAG Y N2  1 
HETATM 20639 O O3  . NAG Y  8  .   ? 200.890 194.555 209.145 1.00 114.67 ? 2   NAG Y O3  1 
HETATM 20640 O O4  . NAG Y  8  .   ? 199.056 192.334 209.882 1.00 124.74 ? 2   NAG Y O4  1 
HETATM 20641 O O5  . NAG Y  8  .   ? 196.686 195.163 209.182 1.00 98.17  ? 2   NAG Y O5  1 
HETATM 20642 O O6  . NAG Y  8  .   ? 196.264 193.798 211.655 1.00 111.23 ? 2   NAG Y O6  1 
HETATM 20643 O O7  . NAG Y  8  .   ? 200.493 198.338 208.926 1.00 96.59  ? 2   NAG Y O7  1 
HETATM 20644 C C1  . BMA Y  8  .   ? 199.881 191.915 211.078 1.00 139.63 ? 3   BMA Y C1  1 
HETATM 20645 C C2  . BMA Y  8  .   ? 199.737 190.385 211.278 1.00 133.61 ? 3   BMA Y C2  1 
HETATM 20646 C C3  . BMA Y  8  .   ? 200.507 189.999 212.543 1.00 154.89 ? 3   BMA Y C3  1 
HETATM 20647 C C4  . BMA Y  8  .   ? 201.967 190.408 212.327 1.00 134.04 ? 3   BMA Y C4  1 
HETATM 20648 C C5  . BMA Y  8  .   ? 202.040 191.921 212.096 1.00 166.30 ? 3   BMA Y C5  1 
HETATM 20649 C C6  . BMA Y  8  .   ? 203.464 192.341 211.822 1.00 149.55 ? 3   BMA Y C6  1 
HETATM 20650 O O2  . BMA Y  8  .   ? 200.276 189.685 210.165 1.00 149.88 ? 3   BMA Y O2  1 
HETATM 20651 O O3  . BMA Y  8  .   ? 200.450 188.553 212.761 1.00 178.34 ? 3   BMA Y O3  1 
HETATM 20652 O O4  . BMA Y  8  .   ? 202.715 190.053 213.479 1.00 157.77 ? 3   BMA Y O4  1 
HETATM 20653 O O5  . BMA Y  8  .   ? 201.252 192.290 210.935 1.00 140.53 ? 3   BMA Y O5  1 
HETATM 20654 O O6  . BMA Y  8  .   ? 204.274 192.223 212.982 1.00 150.87 ? 3   BMA Y O6  1 
HETATM 20655 C C1  . MAN Y  8  .   ? 199.496 188.081 213.845 1.00 174.78 ? 4   MAN Y C1  1 
HETATM 20656 C C2  . MAN Y  8  .   ? 199.878 186.618 214.298 1.00 165.36 ? 4   MAN Y C2  1 
HETATM 20657 C C3  . MAN Y  8  .   ? 199.555 185.637 213.119 1.00 161.27 ? 4   MAN Y C3  1 
HETATM 20658 C C4  . MAN Y  8  .   ? 198.038 185.747 212.723 1.00 168.40 ? 4   MAN Y C4  1 
HETATM 20659 C C5  . MAN Y  8  .   ? 197.736 187.238 212.302 1.00 159.52 ? 4   MAN Y C5  1 
HETATM 20660 C C6  . MAN Y  8  .   ? 196.261 187.500 211.987 1.00 148.90 ? 4   MAN Y C6  1 
HETATM 20661 O O2  . MAN Y  8  .   ? 199.184 186.272 215.503 1.00 149.29 ? 4   MAN Y O2  1 
HETATM 20662 O O3  . MAN Y  8  .   ? 199.878 184.292 213.519 1.00 160.99 ? 4   MAN Y O3  1 
HETATM 20663 O O4  . MAN Y  8  .   ? 197.776 184.851 211.637 1.00 166.90 ? 4   MAN Y O4  1 
HETATM 20664 O O5  . MAN Y  8  .   ? 198.090 188.151 213.429 1.00 163.68 ? 4   MAN Y O5  1 
HETATM 20665 O O6  . MAN Y  8  .   ? 195.840 186.882 210.772 1.00 145.18 ? 4   MAN Y O6  1 
HETATM 20666 C C1  . NAG Z  7  .   ? 191.147 191.163 239.978 1.00 99.18  ? 1   NAG Z C1  1 
HETATM 20667 C C2  . NAG Z  7  .   ? 192.585 191.734 240.333 1.00 99.94  ? 1   NAG Z C2  1 
HETATM 20668 C C3  . NAG Z  7  .   ? 193.536 190.528 240.618 1.00 107.64 ? 1   NAG Z C3  1 
HETATM 20669 C C4  . NAG Z  7  .   ? 192.978 189.653 241.788 1.00 112.93 ? 1   NAG Z C4  1 
HETATM 20670 C C5  . NAG Z  7  .   ? 191.533 189.165 241.401 1.00 111.48 ? 1   NAG Z C5  1 
HETATM 20671 C C6  . NAG Z  7  .   ? 190.844 188.349 242.500 1.00 114.95 ? 1   NAG Z C6  1 
HETATM 20672 C C7  . NAG Z  7  .   ? 192.956 193.802 239.012 1.00 99.70  ? 1   NAG Z C7  1 
HETATM 20673 C C8  . NAG Z  7  .   ? 193.605 194.478 237.847 1.00 101.63 ? 1   NAG Z C8  1 
HETATM 20674 N N2  . NAG Z  7  .   ? 193.151 192.494 239.195 1.00 98.20  ? 1   NAG Z N2  1 
HETATM 20675 O O3  . NAG Z  7  .   ? 194.827 191.052 240.979 1.00 112.23 ? 1   NAG Z O3  1 
HETATM 20676 O O4  . NAG Z  7  .   ? 193.826 188.479 241.877 1.00 121.04 ? 1   NAG Z O4  1 
HETATM 20677 O O5  . NAG Z  7  .   ? 190.668 190.337 241.100 1.00 101.09 ? 1   NAG Z O5  1 
HETATM 20678 O O6  . NAG Z  7  .   ? 189.534 187.917 242.116 1.00 105.69 ? 1   NAG Z O6  1 
HETATM 20679 O O7  . NAG Z  7  .   ? 192.254 194.472 239.791 1.00 99.95  ? 1   NAG Z O7  1 
HETATM 20680 C C1  . NAG Z  7  .   ? 194.577 188.285 243.166 1.00 124.46 ? 2   NAG Z C1  1 
HETATM 20681 C C2  . NAG Z  7  .   ? 195.259 186.861 243.106 1.00 132.31 ? 2   NAG Z C2  1 
HETATM 20682 C C3  . NAG Z  7  .   ? 196.025 186.632 244.457 1.00 136.28 ? 2   NAG Z C3  1 
HETATM 20683 C C4  . NAG Z  7  .   ? 197.078 187.777 244.676 1.00 136.85 ? 2   NAG Z C4  1 
HETATM 20684 C C5  . NAG Z  7  .   ? 196.331 189.162 244.686 1.00 135.84 ? 2   NAG Z C5  1 
HETATM 20685 C C6  . NAG Z  7  .   ? 197.289 190.351 244.800 1.00 137.83 ? 2   NAG Z C6  1 
HETATM 20686 C C7  . NAG Z  7  .   ? 193.998 185.129 241.816 1.00 128.58 ? 2   NAG Z C7  1 
HETATM 20687 C C8  . NAG Z  7  .   ? 192.888 184.113 241.770 1.00 133.05 ? 2   NAG Z C8  1 
HETATM 20688 N N2  . NAG Z  7  .   ? 194.197 185.829 242.948 1.00 131.55 ? 2   NAG Z N2  1 
HETATM 20689 O O3  . NAG Z  7  .   ? 196.703 185.362 244.404 1.00 135.66 ? 2   NAG Z O3  1 
HETATM 20690 O O4  . NAG Z  7  .   ? 197.747 187.577 245.925 1.00 138.95 ? 2   NAG Z O4  1 
HETATM 20691 O O5  . NAG Z  7  .   ? 195.580 189.324 243.407 1.00 129.18 ? 2   NAG Z O5  1 
HETATM 20692 O O6  . NAG Z  7  .   ? 196.593 191.571 245.036 1.00 135.28 ? 2   NAG Z O6  1 
HETATM 20693 O O7  . NAG Z  7  .   ? 194.709 185.296 240.804 1.00 132.40 ? 2   NAG Z O7  1 
HETATM 20694 C C1  . NAG AA 11 .   ? 168.651 208.099 152.190 1.00 79.76  ? 1   NAG a C1  1 
HETATM 20695 C C2  . NAG AA 11 .   ? 169.477 208.689 151.059 1.00 85.47  ? 1   NAG a C2  1 
HETATM 20696 C C3  . NAG AA 11 .   ? 170.191 209.923 151.578 1.00 91.81  ? 1   NAG a C3  1 
HETATM 20697 C C4  . NAG AA 11 .   ? 169.169 210.911 152.107 1.00 94.53  ? 1   NAG a C4  1 
HETATM 20698 C C5  . NAG AA 11 .   ? 168.361 210.228 153.192 1.00 87.36  ? 1   NAG a C5  1 
HETATM 20699 C C6  . NAG AA 11 .   ? 167.277 211.102 153.798 1.00 94.84  ? 1   NAG a C6  1 
HETATM 20700 C C7  . NAG AA 11 .   ? 170.266 206.899 149.612 1.00 86.02  ? 1   NAG a C7  1 
HETATM 20701 C C8  . NAG AA 11 .   ? 171.202 205.729 149.551 1.00 88.28  ? 1   NAG a C8  1 
HETATM 20702 N N2  . NAG AA 11 .   ? 170.479 207.746 150.612 1.00 83.59  ? 1   NAG a N2  1 
HETATM 20703 O O3  . NAG AA 11 .   ? 170.930 210.523 150.512 1.00 94.83  ? 1   NAG a O3  1 
HETATM 20704 O O4  . NAG AA 11 .   ? 169.846 212.036 152.669 1.00 97.13  ? 1   NAG a O4  1 
HETATM 20705 O O5  . NAG AA 11 .   ? 167.734 209.066 152.666 1.00 84.54  ? 1   NAG a O5  1 
HETATM 20706 O O6  . NAG AA 11 .   ? 166.599 210.232 154.712 1.00 102.49 ? 1   NAG a O6  1 
HETATM 20707 O O7  . NAG AA 11 .   ? 169.362 207.062 148.812 1.00 87.92  ? 1   NAG a O7  1 
HETATM 20708 C C1  . FUC AA 11 .   ? 165.168 210.413 154.714 1.00 109.26 ? 2   FUC a C1  1 
HETATM 20709 C C2  . FUC AA 11 .   ? 164.482 209.317 153.894 1.00 113.41 ? 2   FUC a C2  1 
HETATM 20710 C C3  . FUC AA 11 .   ? 164.812 207.951 154.473 1.00 114.29 ? 2   FUC a C3  1 
HETATM 20711 C C4  . FUC AA 11 .   ? 164.319 207.917 155.908 1.00 112.27 ? 2   FUC a C4  1 
HETATM 20712 C C5  . FUC AA 11 .   ? 165.002 209.046 156.666 1.00 96.46  ? 2   FUC a C5  1 
HETATM 20713 C C6  . FUC AA 11 .   ? 164.564 209.050 158.123 1.00 106.93 ? 2   FUC a C6  1 
HETATM 20714 O O2  . FUC AA 11 .   ? 164.846 209.355 152.507 1.00 95.20  ? 2   FUC a O2  1 
HETATM 20715 O O3  . FUC AA 11 .   ? 164.195 206.930 153.688 1.00 120.89 ? 2   FUC a O3  1 
HETATM 20716 O O4  . FUC AA 11 .   ? 162.903 208.093 155.950 1.00 109.00 ? 2   FUC a O4  1 
HETATM 20717 O O5  . FUC AA 11 .   ? 164.687 210.302 156.057 1.00 111.13 ? 2   FUC a O5  1 
HETATM 20718 C C1  . NAG BA 12 .   ? 152.836 196.780 156.588 1.00 30.00  ? 1   NAG b C1  1 
HETATM 20719 C C2  . NAG BA 12 .   ? 151.797 195.706 156.331 1.00 30.00  ? 1   NAG b C2  1 
HETATM 20720 C C3  . NAG BA 12 .   ? 150.479 196.377 156.034 1.00 30.00  ? 1   NAG b C3  1 
HETATM 20721 C C4  . NAG BA 12 .   ? 150.119 197.259 157.216 1.00 30.00  ? 1   NAG b C4  1 
HETATM 20722 C C5  . NAG BA 12 .   ? 151.226 198.279 157.441 1.00 30.00  ? 1   NAG b C5  1 
HETATM 20723 C C6  . NAG BA 12 .   ? 150.945 199.076 158.697 1.00 30.00  ? 1   NAG b C6  1 
HETATM 20724 C C7  . NAG BA 12 .   ? 152.683 193.660 155.394 1.00 30.00  ? 1   NAG b C7  1 
HETATM 20725 C C8  . NAG BA 12 .   ? 153.696 193.210 154.382 1.00 30.00  ? 1   NAG b C8  1 
HETATM 20726 N N2  . NAG BA 12 .   ? 152.168 194.872 155.207 1.00 30.00  ? 1   NAG b N2  1 
HETATM 20727 O O3  . NAG BA 12 .   ? 149.499 195.355 155.847 1.00 30.00  ? 1   NAG b O3  1 
HETATM 20728 O O4  . NAG BA 12 .   ? 148.908 197.959 156.930 1.00 30.00  ? 1   NAG b O4  1 
HETATM 20729 O O5  . NAG BA 12 .   ? 152.441 197.591 157.679 1.00 30.00  ? 1   NAG b O5  1 
HETATM 20730 O O6  . NAG BA 12 .   ? 150.694 198.048 159.654 1.00 30.00  ? 1   NAG b O6  1 
HETATM 20731 O O7  . NAG BA 12 .   ? 152.350 192.965 156.337 1.00 30.00  ? 1   NAG b O7  1 
HETATM 20732 C C1  . NAG BA 12 .   ? 147.822 197.557 157.790 1.00 30.00  ? 2   NAG b C1  1 
HETATM 20733 C C2  . NAG BA 12 .   ? 146.498 197.820 157.091 1.00 30.00  ? 2   NAG b C2  1 
HETATM 20734 C C3  . NAG BA 12 .   ? 145.361 197.418 158.009 1.00 30.00  ? 2   NAG b C3  1 
HETATM 20735 C C4  . NAG BA 12 .   ? 145.542 195.968 158.420 1.00 30.00  ? 2   NAG b C4  1 
HETATM 20736 C C5  . NAG BA 12 .   ? 146.900 195.771 159.070 1.00 30.00  ? 2   NAG b C5  1 
HETATM 20737 C C6  . NAG BA 12 .   ? 147.143 194.304 159.378 1.00 30.00  ? 2   NAG b C6  1 
HETATM 20738 C C7  . NAG BA 12 .   ? 146.771 199.669 155.543 1.00 30.00  ? 2   NAG b C7  1 
HETATM 20739 C C8  . NAG BA 12 .   ? 147.094 201.130 155.481 1.00 30.00  ? 2   NAG b C8  1 
HETATM 20740 N N2  . NAG BA 12 .   ? 146.369 199.217 156.728 1.00 30.00  ? 2   NAG b N2  1 
HETATM 20741 O O3  . NAG BA 12 .   ? 144.117 197.571 157.321 1.00 30.00  ? 2   NAG b O3  1 
HETATM 20742 O O4  . NAG BA 12 .   ? 144.522 195.617 159.358 1.00 30.00  ? 2   NAG b O4  1 
HETATM 20743 O O5  . NAG BA 12 .   ? 147.925 196.193 158.181 1.00 30.00  ? 2   NAG b O5  1 
HETATM 20744 O O6  . NAG BA 12 .   ? 147.316 193.612 158.137 1.00 30.00  ? 2   NAG b O6  1 
HETATM 20745 O O7  . NAG BA 12 .   ? 146.883 198.934 154.577 1.00 30.00  ? 2   NAG b O7  1 
HETATM 20746 C C1  . FUC BA 12 .   ? 150.793 198.538 160.996 1.00 30.00  ? 3   FUC b C1  1 
HETATM 20747 C C2  . FUC BA 12 .   ? 149.911 197.627 161.835 1.00 30.00  ? 3   FUC b C2  1 
HETATM 20748 C C3  . FUC BA 12 .   ? 150.449 196.204 161.787 1.00 30.00  ? 3   FUC b C3  1 
HETATM 20749 C C4  . FUC BA 12 .   ? 151.884 196.203 162.286 1.00 30.00  ? 3   FUC b C4  1 
HETATM 20750 C C5  . FUC BA 12 .   ? 152.700 197.162 161.437 1.00 30.00  ? 3   FUC b C5  1 
HETATM 20751 C C6  . FUC BA 12 .   ? 154.106 197.261 161.991 1.00 30.00  ? 3   FUC b C6  1 
HETATM 20752 O O2  . FUC BA 12 .   ? 148.571 197.672 161.343 1.00 30.00  ? 3   FUC b O2  1 
HETATM 20753 O O3  . FUC BA 12 .   ? 149.653 195.343 162.602 1.00 30.00  ? 3   FUC b O3  1 
HETATM 20754 O O4  . FUC BA 12 .   ? 151.931 196.612 163.657 1.00 30.00  ? 3   FUC b O4  1 
HETATM 20755 O O5  . FUC BA 12 .   ? 152.131 198.468 161.490 1.00 30.00  ? 3   FUC b O5  1 
HETATM 20756 C C1  . NAG CA 7  .   ? 131.853 160.374 221.829 1.00 80.50  ? 1   NAG c C1  1 
HETATM 20757 C C2  . NAG CA 7  .   ? 133.037 159.375 222.202 1.00 81.51  ? 1   NAG c C2  1 
HETATM 20758 C C3  . NAG CA 7  .   ? 132.409 157.958 222.412 1.00 88.92  ? 1   NAG c C3  1 
HETATM 20759 C C4  . NAG CA 7  .   ? 131.305 158.003 223.523 1.00 95.38  ? 1   NAG c C4  1 
HETATM 20760 C C5  . NAG CA 7  .   ? 130.214 159.056 223.123 1.00 93.07  ? 1   NAG c C5  1 
HETATM 20761 C C6  . NAG CA 7  .   ? 129.115 159.243 224.177 1.00 100.74 ? 1   NAG c C6  1 
HETATM 20762 C C7  . NAG CA 7  .   ? 135.110 160.029 220.990 1.00 83.43  ? 1   NAG c C7  1 
HETATM 20763 C C8  . NAG CA 7  .   ? 135.978 159.918 219.773 1.00 86.50  ? 1   NAG c C8  1 
HETATM 20764 N N2  . NAG CA 7  .   ? 133.975 159.325 221.052 1.00 82.61  ? 1   NAG c N2  1 
HETATM 20765 O O3  . NAG CA 7  .   ? 133.447 157.038 222.810 1.00 97.01  ? 1   NAG c O3  1 
HETATM 20766 O O4  . NAG CA 7  .   ? 130.631 156.723 223.487 1.00 105.20 ? 1   NAG c O4  1 
HETATM 20767 O O5  . NAG CA 7  .   ? 130.851 160.382 222.904 1.00 83.91  ? 1   NAG c O5  1 
HETATM 20768 O O6  . NAG CA 7  .   ? 127.902 159.701 223.587 1.00 104.16 ? 1   NAG c O6  1 
HETATM 20769 O O7  . NAG CA 7  .   ? 135.459 160.778 221.917 1.00 84.27  ? 1   NAG c O7  1 
HETATM 20770 C C1  . NAG CA 7  .   ? 130.761 155.840 224.691 1.00 111.55 ? 2   NAG c C1  1 
HETATM 20771 C C2  . NAG CA 7  .   ? 129.602 154.772 224.603 1.00 115.62 ? 2   NAG c C2  1 
HETATM 20772 C C3  . NAG CA 7  .   ? 129.711 153.829 225.849 1.00 126.68 ? 2   NAG c C3  1 
HETATM 20773 C C4  . NAG CA 7  .   ? 131.132 153.153 225.873 1.00 126.55 ? 2   NAG c C4  1 
HETATM 20774 C C5  . NAG CA 7  .   ? 132.235 154.279 225.929 1.00 122.62 ? 2   NAG c C5  1 
HETATM 20775 C C6  . NAG CA 7  .   ? 133.659 153.718 225.863 1.00 128.71 ? 2   NAG c C6  1 
HETATM 20776 C C7  . NAG CA 7  .   ? 127.421 155.446 223.580 1.00 115.21 ? 2   NAG c C7  1 
HETATM 20777 C C8  . NAG CA 7  .   ? 126.144 156.237 223.646 1.00 122.11 ? 2   NAG c C8  1 
HETATM 20778 N N2  . NAG CA 7  .   ? 128.302 155.507 224.595 1.00 116.37 ? 2   NAG c N2  1 
HETATM 20779 O O3  . NAG CA 7  .   ? 128.697 152.809 225.757 1.00 126.98 ? 2   NAG c O3  1 
HETATM 20780 O O4  . NAG CA 7  .   ? 131.239 152.309 227.023 1.00 130.24 ? 2   NAG c O4  1 
HETATM 20781 O O5  . NAG CA 7  .   ? 132.064 155.191 224.761 1.00 117.37 ? 2   NAG c O5  1 
HETATM 20782 O O6  . NAG CA 7  .   ? 134.637 154.714 226.158 1.00 119.20 ? 2   NAG c O6  1 
HETATM 20783 O O7  . NAG CA 7  .   ? 127.637 154.747 222.574 1.00 119.99 ? 2   NAG c O7  1 
HETATM 20784 C C1  . NAG DA 7  .   ? 125.793 175.964 218.920 1.00 83.31  ? 1   NAG d C1  1 
HETATM 20785 C C2  . NAG DA 7  .   ? 125.880 177.552 219.065 1.00 87.09  ? 1   NAG d C2  1 
HETATM 20786 C C3  . NAG DA 7  .   ? 125.553 177.921 220.552 1.00 94.94  ? 1   NAG d C3  1 
HETATM 20787 C C4  . NAG DA 7  .   ? 124.134 177.374 220.952 1.00 103.40 ? 1   NAG d C4  1 
HETATM 20788 C C5  . NAG DA 7  .   ? 124.114 175.815 220.737 1.00 94.79  ? 1   NAG d C5  1 
HETATM 20789 C C6  . NAG DA 7  .   ? 122.745 175.174 220.992 1.00 97.64  ? 1   NAG d C6  1 
HETATM 20790 C C7  . NAG DA 7  .   ? 128.452 178.188 218.218 1.00 84.98  ? 1   NAG d C7  1 
HETATM 20791 C C8  . NAG DA 7  .   ? 129.122 177.186 217.298 1.00 85.26  ? 1   NAG d C8  1 
HETATM 20792 N N2  . NAG DA 7  .   ? 127.231 178.068 218.730 1.00 82.55  ? 1   NAG d N2  1 
HETATM 20793 O O3  . NAG DA 7  .   ? 125.574 179.360 220.679 1.00 101.85 ? 1   NAG d O3  1 
HETATM 20794 O O4  . NAG DA 7  .   ? 123.924 177.612 222.376 1.00 110.94 ? 1   NAG d O4  1 
HETATM 20795 O O5  . NAG DA 7  .   ? 124.460 175.501 219.330 1.00 87.32  ? 1   NAG d O5  1 
HETATM 20796 O O6  . NAG DA 7  .   ? 122.852 173.773 221.242 1.00 93.09  ? 1   NAG d O6  1 
HETATM 20797 O O7  . NAG DA 7  .   ? 129.059 179.210 218.542 1.00 90.14  ? 1   NAG d O7  1 
HETATM 20798 C C1  . NAG DA 7  .   ? 122.914 178.670 222.755 1.00 117.69 ? 2   NAG d C1  1 
HETATM 20799 C C2  . NAG DA 7  .   ? 122.484 178.428 224.260 1.00 121.02 ? 2   NAG d C2  1 
HETATM 20800 C C3  . NAG DA 7  .   ? 121.437 179.534 224.651 1.00 127.86 ? 2   NAG d C3  1 
HETATM 20801 C C4  . NAG DA 7  .   ? 122.064 180.961 224.444 1.00 132.66 ? 2   NAG d C4  1 
HETATM 20802 C C5  . NAG DA 7  .   ? 122.498 181.112 222.938 1.00 128.96 ? 2   NAG d C5  1 
HETATM 20803 C C6  . NAG DA 7  .   ? 123.201 182.442 222.644 1.00 132.57 ? 2   NAG d C6  1 
HETATM 20804 C C7  . NAG DA 7  .   ? 122.425 176.039 224.994 1.00 113.99 ? 2   NAG d C7  1 
HETATM 20805 C C8  . NAG DA 7  .   ? 121.712 174.716 225.043 1.00 118.40 ? 2   NAG d C8  1 
HETATM 20806 N N2  . NAG DA 7  .   ? 121.851 177.081 224.370 1.00 120.02 ? 2   NAG d N2  1 
HETATM 20807 O O3  . NAG DA 7  .   ? 121.070 179.369 226.035 1.00 125.89 ? 2   NAG d O3  1 
HETATM 20808 O O4  . NAG DA 7  .   ? 121.091 181.958 224.771 1.00 132.68 ? 2   NAG d O4  1 
HETATM 20809 O O5  . NAG DA 7  .   ? 123.446 180.019 222.581 1.00 119.68 ? 2   NAG d O5  1 
HETATM 20810 O O6  . NAG DA 7  .   ? 124.341 182.673 223.473 1.00 119.84 ? 2   NAG d O6  1 
HETATM 20811 O O7  . NAG DA 7  .   ? 123.539 176.139 225.534 1.00 115.74 ? 2   NAG d O7  1 
HETATM 20812 C C1  . NAG EA 8  .   ? 138.011 177.486 205.879 1.00 67.18  ? 1   NAG e C1  1 
HETATM 20813 C C2  . NAG EA 8  .   ? 139.141 177.547 206.997 1.00 63.54  ? 1   NAG e C2  1 
HETATM 20814 C C3  . NAG EA 8  .   ? 138.790 178.700 208.004 1.00 70.76  ? 1   NAG e C3  1 
HETATM 20815 C C4  . NAG EA 8  .   ? 138.659 180.059 207.230 1.00 77.60  ? 1   NAG e C4  1 
HETATM 20816 C C5  . NAG EA 8  .   ? 137.539 179.908 206.151 1.00 77.47  ? 1   NAG e C5  1 
HETATM 20817 C C6  . NAG EA 8  .   ? 137.314 181.153 205.292 1.00 85.37  ? 1   NAG e C6  1 
HETATM 20818 C C7  . NAG EA 8  .   ? 140.160 175.411 207.783 1.00 63.76  ? 1   NAG e C7  1 
HETATM 20819 C C8  . NAG EA 8  .   ? 140.029 174.107 208.510 1.00 58.81  ? 1   NAG e C8  1 
HETATM 20820 N N2  . NAG EA 8  .   ? 139.115 176.238 207.697 1.00 61.65  ? 1   NAG e N2  1 
HETATM 20821 O O3  . NAG EA 8  .   ? 139.853 178.825 208.972 1.00 76.81  ? 1   NAG e O3  1 
HETATM 20822 O O4  . NAG EA 8  .   ? 138.282 181.127 208.150 1.00 87.06  ? 1   NAG e O4  1 
HETATM 20823 O O5  . NAG EA 8  .   ? 137.886 178.799 205.236 1.00 71.03  ? 1   NAG e O5  1 
HETATM 20824 O O6  . NAG EA 8  .   ? 138.517 181.737 204.798 1.00 86.57  ? 1   NAG e O6  1 
HETATM 20825 O O7  . NAG EA 8  .   ? 141.249 175.693 207.273 1.00 68.88  ? 1   NAG e O7  1 
HETATM 20826 C C1  . NAG EA 8  .   ? 139.300 182.232 208.333 1.00 92.64  ? 2   NAG e C1  1 
HETATM 20827 C C2  . NAG EA 8  .   ? 138.567 183.562 208.761 1.00 99.41  ? 2   NAG e C2  1 
HETATM 20828 C C3  . NAG EA 8  .   ? 139.661 184.679 208.932 1.00 109.38 ? 2   NAG e C3  1 
HETATM 20829 C C4  . NAG EA 8  .   ? 140.725 184.243 210.005 1.00 111.55 ? 2   NAG e C4  1 
HETATM 20830 C C5  . NAG EA 8  .   ? 141.366 182.882 209.528 1.00 107.14 ? 2   NAG e C5  1 
HETATM 20831 C C6  . NAG EA 8  .   ? 142.335 182.293 210.553 1.00 107.45 ? 2   NAG e C6  1 
HETATM 20832 C C7  . NAG EA 8  .   ? 136.302 184.093 207.868 1.00 101.04 ? 2   NAG e C7  1 
HETATM 20833 C C8  . NAG EA 8  .   ? 135.427 184.524 206.724 1.00 108.85 ? 2   NAG e C8  1 
HETATM 20834 N N2  . NAG EA 8  .   ? 137.624 183.977 207.688 1.00 99.50  ? 2   NAG e N2  1 
HETATM 20835 O O3  . NAG EA 8  .   ? 139.001 185.888 209.346 1.00 111.76 ? 2   NAG e O3  1 
HETATM 20836 O O4  . NAG EA 8  .   ? 141.792 185.246 210.061 1.00 121.10 ? 2   NAG e O4  1 
HETATM 20837 O O5  . NAG EA 8  .   ? 140.307 181.856 209.315 1.00 96.18  ? 2   NAG e O5  1 
HETATM 20838 O O6  . NAG EA 8  .   ? 141.690 181.956 211.780 1.00 100.17 ? 2   NAG e O6  1 
HETATM 20839 O O7  . NAG EA 8  .   ? 135.771 183.859 208.966 1.00 102.37 ? 2   NAG e O7  1 
HETATM 20840 C C1  . BMA EA 8  .   ? 141.854 186.089 211.318 1.00 132.13 ? 3   BMA e C1  1 
HETATM 20841 C C2  . BMA EA 8  .   ? 143.229 186.810 211.393 1.00 135.80 ? 3   BMA e C2  1 
HETATM 20842 C C3  . BMA EA 8  .   ? 143.307 187.555 212.722 1.00 143.52 ? 3   BMA e C3  1 
HETATM 20843 C C4  . BMA EA 8  .   ? 142.135 188.540 212.752 1.00 143.35 ? 3   BMA e C4  1 
HETATM 20844 C C5  . BMA EA 8  .   ? 140.821 187.770 212.633 1.00 138.54 ? 3   BMA e C5  1 
HETATM 20845 C C6  . BMA EA 8  .   ? 139.648 188.720 212.629 1.00 139.36 ? 3   BMA e C6  1 
HETATM 20846 O O2  . BMA EA 8  .   ? 143.362 187.743 210.331 1.00 136.63 ? 3   BMA e O2  1 
HETATM 20847 O O3  . BMA EA 8  .   ? 144.567 188.294 212.778 1.00 156.33 ? 3   BMA e O3  1 
HETATM 20848 O O4  . BMA EA 8  .   ? 142.148 189.259 213.973 1.00 146.35 ? 3   BMA e O4  1 
HETATM 20849 O O5  . BMA EA 8  .   ? 140.779 187.029 211.391 1.00 130.50 ? 3   BMA e O5  1 
HETATM 20850 O O6  . BMA EA 8  .   ? 139.518 189.380 213.879 1.00 142.71 ? 3   BMA e O6  1 
HETATM 20851 C C1  . MAN EA 8  .   ? 145.377 188.133 214.054 1.00 126.32 ? 4   MAN e C1  1 
HETATM 20852 C C2  . MAN EA 8  .   ? 146.420 189.311 214.184 1.00 164.17 ? 4   MAN e C2  1 
HETATM 20853 C C3  . MAN EA 8  .   ? 147.511 189.126 213.074 1.00 161.58 ? 4   MAN e C3  1 
HETATM 20854 C C4  . MAN EA 8  .   ? 148.198 187.721 213.221 1.00 157.60 ? 4   MAN e C4  1 
HETATM 20855 C C5  . MAN EA 8  .   ? 147.094 186.603 213.099 1.00 155.36 ? 4   MAN e C5  1 
HETATM 20856 C C6  . MAN EA 8  .   ? 147.653 185.193 213.319 1.00 149.91 ? 4   MAN e C6  1 
HETATM 20857 O O2  . MAN EA 8  .   ? 146.985 189.338 215.501 1.00 156.92 ? 4   MAN e O2  1 
HETATM 20858 O O3  . MAN EA 8  .   ? 148.485 190.182 213.187 1.00 162.92 ? 4   MAN e O3  1 
HETATM 20859 O O4  . MAN EA 8  .   ? 149.173 187.563 212.186 1.00 153.26 ? 4   MAN e O4  1 
HETATM 20860 O O5  . MAN EA 8  .   ? 146.047 186.829 214.141 1.00 162.90 ? 4   MAN e O5  1 
HETATM 20861 O O6  . MAN EA 8  .   ? 146.707 184.186 212.963 1.00 137.00 ? 4   MAN e O6  1 
HETATM 20862 C C1  . NAG FA 7  .   ? 155.360 158.147 227.817 1.00 82.41  ? 1   NAG f C1  1 
HETATM 20863 C C2  . NAG FA 7  .   ? 155.702 156.669 227.331 1.00 84.02  ? 1   NAG f C2  1 
HETATM 20864 C C3  . NAG FA 7  .   ? 154.389 155.976 226.820 1.00 85.64  ? 1   NAG f C3  1 
HETATM 20865 C C4  . NAG FA 7  .   ? 153.317 155.967 227.972 1.00 89.80  ? 1   NAG f C4  1 
HETATM 20866 C C5  . NAG FA 7  .   ? 153.035 157.462 228.371 1.00 88.84  ? 1   NAG f C5  1 
HETATM 20867 C C6  . NAG FA 7  .   ? 151.982 157.662 229.457 1.00 96.43  ? 1   NAG f C6  1 
HETATM 20868 C C7  . NAG FA 7  .   ? 157.952 156.409 226.284 1.00 82.34  ? 1   NAG f C7  1 
HETATM 20869 C C8  . NAG FA 7  .   ? 158.856 156.642 225.112 1.00 78.13  ? 1   NAG f C8  1 
HETATM 20870 N N2  . NAG FA 7  .   ? 156.679 156.818 226.220 1.00 83.42  ? 1   NAG f N2  1 
HETATM 20871 O O3  . NAG FA 7  .   ? 154.694 154.628 226.427 1.00 85.09  ? 1   NAG f O3  1 
HETATM 20872 O O4  . NAG FA 7  .   ? 152.081 155.316 227.546 1.00 97.50  ? 1   NAG f O4  1 
HETATM 20873 O O5  . NAG FA 7  .   ? 154.299 158.096 228.834 1.00 87.23  ? 1   NAG f O5  1 
HETATM 20874 O O6  . NAG FA 7  .   ? 152.263 156.954 230.662 1.00 97.11  ? 1   NAG f O6  1 
HETATM 20875 O O7  . NAG FA 7  .   ? 158.412 155.845 227.287 1.00 80.65  ? 1   NAG f O7  1 
HETATM 20876 C C1  . NAG FA 7  .   ? 151.530 154.277 228.514 1.00 103.64 ? 2   NAG f C1  1 
HETATM 20877 C C2  . NAG FA 7  .   ? 150.000 154.019 228.195 1.00 104.11 ? 2   NAG f C2  1 
HETATM 20878 C C3  . NAG FA 7  .   ? 149.465 152.957 229.224 1.00 112.41 ? 2   NAG f C3  1 
HETATM 20879 C C4  . NAG FA 7  .   ? 150.319 151.643 229.142 1.00 114.14 ? 2   NAG f C4  1 
HETATM 20880 C C5  . NAG FA 7  .   ? 151.822 152.000 229.441 1.00 110.90 ? 2   NAG f C5  1 
HETATM 20881 C C6  . NAG FA 7  .   ? 152.764 150.803 229.319 1.00 119.85 ? 2   NAG f C6  1 
HETATM 20882 C C7  . NAG FA 7  .   ? 148.576 155.913 227.415 1.00 101.80 ? 2   NAG f C7  1 
HETATM 20883 C C8  . NAG FA 7  .   ? 147.855 157.195 227.720 1.00 104.24 ? 2   NAG f C8  1 
HETATM 20884 N N2  . NAG FA 7  .   ? 149.247 155.289 228.390 1.00 102.74 ? 2   NAG f N2  1 
HETATM 20885 O O3  . NAG FA 7  .   ? 148.090 152.650 228.916 1.00 110.09 ? 2   NAG f O3  1 
HETATM 20886 O O4  . NAG FA 7  .   ? 149.840 150.700 230.104 1.00 105.95 ? 2   NAG f O4  1 
HETATM 20887 O O5  . NAG FA 7  .   ? 152.288 153.028 228.466 1.00 105.23 ? 2   NAG f O5  1 
HETATM 20888 O O6  . NAG FA 7  .   ? 154.059 151.105 229.833 1.00 117.20 ? 2   NAG f O6  1 
HETATM 20889 O O7  . NAG FA 7  .   ? 148.536 155.458 226.261 1.00 102.73 ? 2   NAG f O7  1 
HETATM 20890 C C1  . NAG GA 7  .   ? 146.808 178.861 240.379 1.00 88.43  ? 1   NAG g C1  1 
HETATM 20891 C C2  . NAG GA 7  .   ? 145.556 179.822 240.554 1.00 88.21  ? 1   NAG g C2  1 
HETATM 20892 C C3  . NAG GA 7  .   ? 146.069 181.263 240.861 1.00 92.68  ? 1   NAG g C3  1 
HETATM 20893 C C4  . NAG GA 7  .   ? 146.961 181.269 242.145 1.00 101.50 ? 1   NAG g C4  1 
HETATM 20894 C C5  . NAG GA 7  .   ? 148.152 180.263 241.924 1.00 98.93  ? 1   NAG g C5  1 
HETATM 20895 C C6  . NAG GA 7  .   ? 149.073 180.131 243.138 1.00 102.05 ? 1   NAG g C6  1 
HETATM 20896 C C7  . NAG GA 7  .   ? 143.733 179.102 239.043 1.00 89.21  ? 1   NAG g C7  1 
HETATM 20897 C C8  . NAG GA 7  .   ? 143.015 179.223 237.751 1.00 90.44  ? 1   NAG g C8  1 
HETATM 20898 N N2  . NAG GA 7  .   ? 144.791 179.874 239.290 1.00 86.74  ? 1   NAG g N2  1 
HETATM 20899 O O3  . NAG GA 7  .   ? 144.930 182.117 241.073 1.00 97.95  ? 1   NAG g O3  1 
HETATM 20900 O O4  . NAG GA 7  .   ? 147.515 182.609 242.257 1.00 110.51 ? 1   NAG g O4  1 
HETATM 20901 O O5  . NAG GA 7  .   ? 147.621 178.904 241.608 1.00 92.22  ? 1   NAG g O5  1 
HETATM 20902 O O6  . NAG GA 7  .   ? 150.241 179.363 242.842 1.00 100.23 ? 1   NAG g O6  1 
HETATM 20903 O O7  . NAG GA 7  .   ? 143.331 178.271 239.865 1.00 87.33  ? 1   NAG g O7  1 
HETATM 20904 C C1  . NAG GA 7  .   ? 147.248 183.355 243.541 1.00 115.94 ? 2   NAG g C1  1 
HETATM 20905 C C2  . NAG GA 7  .   ? 148.165 184.646 243.548 1.00 121.56 ? 2   NAG g C2  1 
HETATM 20906 C C3  . NAG GA 7  .   ? 147.917 185.414 244.896 1.00 126.72 ? 2   NAG g C3  1 
HETATM 20907 C C4  . NAG GA 7  .   ? 146.396 185.782 245.021 1.00 128.64 ? 2   NAG g C4  1 
HETATM 20908 C C5  . NAG GA 7  .   ? 145.544 184.458 244.967 1.00 123.09 ? 2   NAG g C5  1 
HETATM 20909 C C6  . NAG GA 7  .   ? 144.037 184.725 244.988 1.00 130.82 ? 2   NAG g C6  1 
HETATM 20910 C C7  . NAG GA 7  .   ? 150.344 184.392 242.347 1.00 120.00 ? 2   NAG g C7  1 
HETATM 20911 C C8  . NAG GA 7  .   ? 151.776 183.931 242.349 1.00 125.85 ? 2   NAG g C8  1 
HETATM 20912 N N2  . NAG GA 7  .   ? 149.595 184.231 243.455 1.00 122.58 ? 2   NAG g N2  1 
HETATM 20913 O O3  . NAG GA 7  .   ? 148.706 186.620 244.912 1.00 120.28 ? 2   NAG g O3  1 
HETATM 20914 O O4  . NAG GA 7  .   ? 146.172 186.458 246.262 1.00 128.52 ? 2   NAG g O4  1 
HETATM 20915 O O5  . NAG GA 7  .   ? 145.842 183.728 243.700 1.00 118.72 ? 2   NAG g O5  1 
HETATM 20916 O O6  . NAG GA 7  .   ? 143.288 183.523 245.143 1.00 130.93 ? 2   NAG g O6  1 
HETATM 20917 O O7  . NAG GA 7  .   ? 149.881 184.917 241.315 1.00 125.10 ? 2   NAG g O7  1 
HETATM 20918 C C1  . NAG HA 9  .   ? 160.266 175.091 243.209 1.00 72.89  ? 1   NAG h C1  1 
HETATM 20919 C C2  . NAG HA 9  .   ? 159.506 173.875 243.689 1.00 73.67  ? 1   NAG h C2  1 
HETATM 20920 C C3  . NAG HA 9  .   ? 158.941 174.152 245.063 1.00 81.47  ? 1   NAG h C3  1 
HETATM 20921 C C4  . NAG HA 9  .   ? 160.065 174.546 246.022 1.00 87.15  ? 1   NAG h C4  1 
HETATM 20922 C C5  . NAG HA 9  .   ? 160.805 175.735 245.422 1.00 84.43  ? 1   NAG h C5  1 
HETATM 20923 C C6  . NAG HA 9  .   ? 162.017 176.146 246.239 1.00 89.01  ? 1   NAG h C6  1 
HETATM 20924 C C7  . NAG HA 9  .   ? 158.447 172.512 241.993 1.00 73.97  ? 1   NAG h C7  1 
HETATM 20925 C C8  . NAG HA 9  .   ? 157.196 172.252 241.217 1.00 76.53  ? 1   NAG h C8  1 
HETATM 20926 N N2  . NAG HA 9  .   ? 158.413 173.568 242.796 1.00 73.30  ? 1   NAG h N2  1 
HETATM 20927 O O3  . NAG HA 9  .   ? 158.276 172.937 245.417 1.00 92.47  ? 1   NAG h O3  1 
HETATM 20928 O O4  . NAG HA 9  .   ? 159.573 175.034 247.279 1.00 93.02  ? 1   NAG h O4  1 
HETATM 20929 O O5  . NAG HA 9  .   ? 161.288 175.435 244.126 1.00 77.39  ? 1   NAG h O5  1 
HETATM 20930 O O6  . NAG HA 9  .   ? 163.023 175.142 246.097 1.00 87.91  ? 1   NAG h O6  1 
HETATM 20931 O O7  . NAG HA 9  .   ? 159.428 171.798 241.897 1.00 70.52  ? 1   NAG h O7  1 
HETATM 20932 C C1  . NAG HA 9  .   ? 159.242 173.978 248.195 1.00 100.39 ? 2   NAG h C1  1 
HETATM 20933 C C2  . NAG HA 9  .   ? 159.893 174.135 249.557 1.00 105.29 ? 2   NAG h C2  1 
HETATM 20934 C C3  . NAG HA 9  .   ? 159.581 172.880 250.345 1.00 112.98 ? 2   NAG h C3  1 
HETATM 20935 C C4  . NAG HA 9  .   ? 158.066 172.797 250.487 1.00 120.13 ? 2   NAG h C4  1 
HETATM 20936 C C5  . NAG HA 9  .   ? 157.493 172.700 249.082 1.00 109.96 ? 2   NAG h C5  1 
HETATM 20937 C C6  . NAG HA 9  .   ? 155.980 172.558 249.096 1.00 114.88 ? 2   NAG h C6  1 
HETATM 20938 C C7  . NAG HA 9  .   ? 161.880 175.487 249.764 1.00 104.41 ? 2   NAG h C7  1 
HETATM 20939 C C8  . NAG HA 9  .   ? 163.319 175.442 250.180 1.00 103.83 ? 2   NAG h C8  1 
HETATM 20940 N N2  . NAG HA 9  .   ? 161.323 174.319 249.472 1.00 104.04 ? 2   NAG h N2  1 
HETATM 20941 O O3  . NAG HA 9  .   ? 160.267 172.952 251.598 1.00 126.49 ? 2   NAG h O3  1 
HETATM 20942 O O4  . NAG HA 9  .   ? 157.649 171.639 251.211 1.00 123.27 ? 2   NAG h O4  1 
HETATM 20943 O O5  . NAG HA 9  .   ? 157.835 173.880 248.373 1.00 104.71 ? 2   NAG h O5  1 
HETATM 20944 O O6  . NAG HA 9  .   ? 155.438 173.675 249.805 1.00 121.34 ? 2   NAG h O6  1 
HETATM 20945 O O7  . NAG HA 9  .   ? 161.257 176.531 249.699 1.00 112.88 ? 2   NAG h O7  1 
HETATM 20946 C C1  . BMA HA 9  .   ? 157.285 171.961 252.565 1.00 148.58 ? 3   BMA h C1  1 
HETATM 20947 C C2  . BMA HA 9  .   ? 156.196 171.002 253.029 1.00 148.04 ? 3   BMA h C2  1 
HETATM 20948 C C3  . BMA HA 9  .   ? 155.882 171.275 254.490 1.00 162.58 ? 3   BMA h C3  1 
HETATM 20949 C C4  . BMA HA 9  .   ? 157.157 171.141 255.307 1.00 176.09 ? 3   BMA h C4  1 
HETATM 20950 C C5  . BMA HA 9  .   ? 158.212 172.097 254.766 1.00 146.16 ? 3   BMA h C5  1 
HETATM 20951 C C6  . BMA HA 9  .   ? 159.551 171.956 255.471 1.00 178.95 ? 3   BMA h C6  1 
HETATM 20952 O O2  . BMA HA 9  .   ? 156.620 169.645 252.866 1.00 160.34 ? 3   BMA h O2  1 
HETATM 20953 O O3  . BMA HA 9  .   ? 154.916 170.334 254.962 1.00 151.84 ? 3   BMA h O3  1 
HETATM 20954 O O4  . BMA HA 9  .   ? 156.880 171.430 256.679 1.00 163.00 ? 3   BMA h O4  1 
HETATM 20955 O O5  . BMA HA 9  .   ? 158.431 171.812 253.393 1.00 141.60 ? 3   BMA h O5  1 
HETATM 20956 O O6  . BMA HA 9  .   ? 160.549 172.636 254.702 1.00 140.96 ? 3   BMA h O6  1 
HETATM 20957 C C1  . NAG IA 11 .   ? 143.600 151.770 152.417 1.00 76.59  ? 1   NAG i C1  1 
HETATM 20958 C C2  . NAG IA 11 .   ? 142.791 151.880 151.136 1.00 82.02  ? 1   NAG i C2  1 
HETATM 20959 C C3  . NAG IA 11 .   ? 141.307 151.833 151.447 1.00 86.00  ? 1   NAG i C3  1 
HETATM 20960 C C4  . NAG IA 11 .   ? 140.982 150.596 152.259 1.00 90.54  ? 1   NAG i C4  1 
HETATM 20961 C C5  . NAG IA 11 .   ? 141.844 150.523 153.503 1.00 85.20  ? 1   NAG i C5  1 
HETATM 20962 C C6  . NAG IA 11 .   ? 141.662 149.149 154.129 1.00 94.25  ? 1   NAG i C6  1 
HETATM 20963 C C7  . NAG IA 11 .   ? 144.042 153.174 149.499 1.00 78.15  ? 1   NAG i C7  1 
HETATM 20964 C C8  . NAG IA 11 .   ? 144.393 154.554 149.039 1.00 75.84  ? 1   NAG i C8  1 
HETATM 20965 N N2  . NAG IA 11 .   ? 143.095 153.108 150.430 1.00 77.35  ? 1   NAG i N2  1 
HETATM 20966 O O3  . NAG IA 11 .   ? 140.574 151.801 150.221 1.00 87.14  ? 1   NAG i O3  1 
HETATM 20967 O O4  . NAG IA 11 .   ? 139.613 150.639 152.664 1.00 89.83  ? 1   NAG i O4  1 
HETATM 20968 O O5  . NAG IA 11 .   ? 143.212 150.616 153.140 1.00 83.52  ? 1   NAG i O5  1 
HETATM 20969 O O6  . NAG IA 11 .   ? 142.002 148.178 153.125 1.00 99.61  ? 1   NAG i O6  1 
HETATM 20970 O O7  . NAG IA 11 .   ? 144.596 152.179 149.064 1.00 79.16  ? 1   NAG i O7  1 
HETATM 20971 C C1  . FUC IA 11 .   ? 143.168 147.354 153.386 1.00 103.21 ? 2   FUC i C1  1 
HETATM 20972 C C2  . FUC IA 11 .   ? 144.110 147.213 152.198 1.00 105.56 ? 2   FUC i C2  1 
HETATM 20973 C C3  . FUC IA 11 .   ? 145.337 148.107 152.326 1.00 111.35 ? 2   FUC i C3  1 
HETATM 20974 C C4  . FUC IA 11 .   ? 145.977 148.003 153.705 1.00 99.50  ? 2   FUC i C4  1 
HETATM 20975 C C5  . FUC IA 11 .   ? 144.964 148.118 154.840 1.00 101.06 ? 2   FUC i C5  1 
HETATM 20976 C C6  . FUC IA 11 .   ? 145.612 147.772 156.175 1.00 96.77  ? 2   FUC i C6  1 
HETATM 20977 O O2  . FUC IA 11 .   ? 143.403 147.572 151.008 1.00 89.89  ? 2   FUC i O2  1 
HETATM 20978 O O3  . FUC IA 11 .   ? 146.297 147.775 151.314 1.00 114.83 ? 2   FUC i O3  1 
HETATM 20979 O O4  . FUC IA 11 .   ? 146.662 146.749 153.814 1.00 107.01 ? 2   FUC i O4  1 
HETATM 20980 O O5  . FUC IA 11 .   ? 143.815 147.277 154.661 1.00 102.27 ? 2   FUC i O5  1 
HETATM 20981 C C1  . NAG JA 12 .   ? 161.689 143.316 156.525 1.00 30.00  ? 1   NAG j C1  1 
HETATM 20982 C C2  . NAG JA 12 .   ? 163.132 143.057 156.133 1.00 30.00  ? 1   NAG j C2  1 
HETATM 20983 C C3  . NAG JA 12 .   ? 163.306 141.579 155.893 1.00 30.00  ? 1   NAG j C3  1 
HETATM 20984 C C4  . NAG JA 12 .   ? 162.904 140.831 157.150 1.00 30.00  ? 1   NAG j C4  1 
HETATM 20985 C C5  . NAG JA 12 .   ? 161.462 141.177 157.498 1.00 30.00  ? 1   NAG j C5  1 
HETATM 20986 C C6  . NAG JA 12 .   ? 160.938 140.537 158.772 1.00 30.00  ? 1   NAG j C6  1 
HETATM 20987 C C7  . NAG JA 12 .   ? 163.951 144.945 154.804 1.00 30.00  ? 1   NAG j C7  1 
HETATM 20988 C C8  . NAG JA 12 .   ? 163.748 145.642 153.493 1.00 30.00  ? 1   NAG j C8  1 
HETATM 20989 N N2  . NAG JA 12 .   ? 163.448 143.718 154.883 1.00 30.00  ? 1   NAG j N2  1 
HETATM 20990 O O3  . NAG JA 12 .   ? 164.674 141.325 155.568 1.00 30.00  ? 1   NAG j O3  1 
HETATM 20991 O O4  . NAG JA 12 .   ? 163.066 139.429 156.937 1.00 30.00  ? 1   NAG j O4  1 
HETATM 20992 O O5  . NAG JA 12 .   ? 161.348 142.581 157.685 1.00 30.00  ? 1   NAG j O5  1 
HETATM 20993 O O6  . NAG JA 12 .   ? 160.842 141.614 159.697 1.00 30.00  ? 1   NAG j O6  1 
HETATM 20994 O O7  . NAG JA 12 .   ? 164.522 145.473 155.740 1.00 30.00  ? 1   NAG j O7  1 
HETATM 20995 C C1  . NAG JA 12 .   ? 163.969 138.924 157.937 1.00 30.00  ? 2   NAG j C1  1 
HETATM 20996 C C2  . NAG JA 12 .   ? 164.424 137.521 157.569 1.00 30.00  ? 2   NAG j C2  1 
HETATM 20997 C C3  . NAG JA 12 .   ? 165.377 137.025 158.646 1.00 30.00  ? 2   NAG j C3  1 
HETATM 20998 C C4  . NAG JA 12 .   ? 166.521 138.011 158.819 1.00 30.00  ? 2   NAG j C4  1 
HETATM 20999 C C5  . NAG JA 12 .   ? 165.978 139.395 159.137 1.00 30.00  ? 2   NAG j C5  1 
HETATM 21000 C C6  . NAG JA 12 .   ? 167.083 140.437 159.202 1.00 30.00  ? 2   NAG j C6  1 
HETATM 21001 C C7  . NAG JA 12 .   ? 162.098 136.660 157.960 1.00 30.00  ? 2   NAG j C7  1 
HETATM 21002 C C8  . NAG JA 12 .   ? 161.909 135.974 159.283 1.00 30.00  ? 2   NAG j C8  1 
HETATM 21003 N N2  . NAG JA 12 .   ? 163.311 136.591 157.395 1.00 30.00  ? 2   NAG j N2  1 
HETATM 21004 O O3  . NAG JA 12 .   ? 165.891 135.745 158.267 1.00 30.00  ? 2   NAG j O3  1 
HETATM 21005 O O4  . NAG JA 12 .   ? 167.368 137.575 159.885 1.00 30.00  ? 2   NAG j O4  1 
HETATM 21006 O O5  . NAG JA 12 .   ? 165.075 139.797 158.117 1.00 30.00  ? 2   NAG j O5  1 
HETATM 21007 O O6  . NAG JA 12 .   ? 166.491 141.720 159.426 1.00 30.00  ? 2   NAG j O6  1 
HETATM 21008 O O7  . NAG JA 12 .   ? 161.166 137.231 157.412 1.00 30.00  ? 2   NAG j O7  1 
HETATM 21009 C C1  . FUC JA 12 .   ? 161.328 141.236 160.994 1.00 30.00  ? 3   FUC j C1  1 
HETATM 21010 C C2  . FUC JA 12 .   ? 162.279 142.341 161.423 1.00 30.00  ? 3   FUC j C2  1 
HETATM 21011 C C3  . FUC JA 12 .   ? 161.535 143.668 161.362 1.00 30.00  ? 3   FUC j C3  1 
HETATM 21012 C C4  . FUC JA 12 .   ? 160.352 143.607 162.315 1.00 30.00  ? 3   FUC j C4  1 
HETATM 21013 C C5  . FUC JA 12 .   ? 159.480 142.446 161.849 1.00 30.00  ? 3   FUC j C5  1 
HETATM 21014 C C6  . FUC JA 12 .   ? 158.205 142.294 162.669 1.00 30.00  ? 3   FUC j C6  1 
HETATM 21015 O O2  . FUC JA 12 .   ? 163.409 142.363 160.547 1.00 30.00  ? 3   FUC j O2  1 
HETATM 21016 O O3  . FUC JA 12 .   ? 162.407 144.742 161.719 1.00 30.00  ? 3   FUC j O3  1 
HETATM 21017 O O4  . FUC JA 12 .   ? 160.793 143.401 163.660 1.00 30.00  ? 3   FUC j O4  1 
HETATM 21018 O O5  . FUC JA 12 .   ? 160.228 141.227 161.897 1.00 30.00  ? 3   FUC j O5  1 
HETATM 21019 C C1  . NAG KA 13 .   ? 196.377 145.521 166.026 1.00 57.04  ? 601 NAG A C1  1 
HETATM 21020 C C2  . NAG KA 13 .   ? 195.122 145.531 165.063 1.00 55.35  ? 601 NAG A C2  1 
HETATM 21021 C C3  . NAG KA 13 .   ? 195.177 144.257 164.159 1.00 65.41  ? 601 NAG A C3  1 
HETATM 21022 C C4  . NAG KA 13 .   ? 196.517 144.248 163.344 1.00 69.16  ? 601 NAG A C4  1 
HETATM 21023 C C5  . NAG KA 13 .   ? 197.725 144.284 164.350 1.00 66.33  ? 601 NAG A C5  1 
HETATM 21024 C C6  . NAG KA 13 .   ? 199.087 144.364 163.660 1.00 74.42  ? 601 NAG A C6  1 
HETATM 21025 C C7  . NAG KA 13 .   ? 192.983 146.480 165.905 1.00 58.59  ? 601 NAG A C7  1 
HETATM 21026 C C8  . NAG KA 13 .   ? 191.813 146.413 166.838 1.00 58.81  ? 601 NAG A C8  1 
HETATM 21027 N N2  . NAG KA 13 .   ? 193.921 145.525 165.934 1.00 56.46  ? 601 NAG A N2  1 
HETATM 21028 O O3  . NAG KA 13 .   ? 194.062 144.277 163.249 1.00 67.75  ? 601 NAG A O3  1 
HETATM 21029 O O4  . NAG KA 13 .   ? 196.580 143.061 162.548 1.00 67.65  ? 601 NAG A O4  1 
HETATM 21030 O O5  . NAG KA 13 .   ? 197.610 145.488 165.222 1.00 59.45  ? 601 NAG A O5  1 
HETATM 21031 O O6  . NAG KA 13 .   ? 200.156 144.220 164.593 1.00 67.14  ? 601 NAG A O6  1 
HETATM 21032 O O7  . NAG KA 13 .   ? 193.054 147.439 165.119 1.00 56.42  ? 601 NAG A O7  1 
HETATM 21033 C C1  . NAG LA 13 .   ? 207.792 149.541 188.842 1.00 74.23  ? 602 NAG A C1  1 
HETATM 21034 C C2  . NAG LA 13 .   ? 209.182 149.487 189.627 1.00 78.08  ? 602 NAG A C2  1 
HETATM 21035 C C3  . NAG LA 13 .   ? 210.120 150.599 189.039 1.00 84.37  ? 602 NAG A C3  1 
HETATM 21036 C C4  . NAG LA 13 .   ? 210.318 150.373 187.498 1.00 85.11  ? 602 NAG A C4  1 
HETATM 21037 C C5  . NAG LA 13 .   ? 208.913 150.395 186.794 1.00 77.87  ? 602 NAG A C5  1 
HETATM 21038 C C6  . NAG LA 13 .   ? 208.969 150.104 185.296 1.00 82.87  ? 602 NAG A C6  1 
HETATM 21039 C C7  . NAG LA 13 .   ? 208.653 148.747 191.964 1.00 75.77  ? 602 NAG A C7  1 
HETATM 21040 C C8  . NAG LA 13 .   ? 208.414 149.042 193.421 1.00 73.19  ? 602 NAG A C8  1 
HETATM 21041 N N2  . NAG LA 13 .   ? 208.942 149.734 191.083 1.00 74.07  ? 602 NAG A N2  1 
HETATM 21042 O O3  . NAG LA 13 .   ? 211.402 150.536 189.694 1.00 81.89  ? 602 NAG A O3  1 
HETATM 21043 O O4  . NAG LA 13 .   ? 211.152 151.408 186.969 1.00 84.59  ? 602 NAG A O4  1 
HETATM 21044 O O5  . NAG LA 13 .   ? 208.040 149.352 187.401 1.00 72.79  ? 602 NAG A O5  1 
HETATM 21045 O O6  . NAG LA 13 .   ? 209.484 151.207 184.553 1.00 83.80  ? 602 NAG A O6  1 
HETATM 21046 O O7  . NAG LA 13 .   ? 208.583 147.560 191.601 1.00 76.49  ? 602 NAG A O7  1 
HETATM 21047 C C1  . NAG MA 13 .   ? 186.109 132.713 241.096 1.00 146.40 ? 603 NAG A C1  1 
HETATM 21048 C C2  . NAG MA 13 .   ? 185.156 131.439 240.981 1.00 146.45 ? 603 NAG A C2  1 
HETATM 21049 C C3  . NAG MA 13 .   ? 185.213 130.649 242.336 1.00 148.69 ? 603 NAG A C3  1 
HETATM 21050 C C4  . NAG MA 13 .   ? 186.697 130.225 242.631 1.00 164.27 ? 603 NAG A C4  1 
HETATM 21051 C C5  . NAG MA 13 .   ? 187.601 131.514 242.692 1.00 145.79 ? 603 NAG A C5  1 
HETATM 21052 C C6  . NAG MA 13 .   ? 189.087 131.190 242.878 1.00 154.68 ? 603 NAG A C6  1 
HETATM 21053 C C7  . NAG MA 13 .   ? 183.144 131.714 239.536 1.00 143.91 ? 603 NAG A C7  1 
HETATM 21054 C C8  . NAG MA 13 .   ? 181.757 132.252 239.328 1.00 139.86 ? 603 NAG A C8  1 
HETATM 21055 N N2  . NAG MA 13 .   ? 183.775 131.927 240.703 1.00 149.64 ? 603 NAG A N2  1 
HETATM 21056 O O3  . NAG MA 13 .   ? 184.389 129.470 242.238 1.00 142.82 ? 603 NAG A O3  1 
HETATM 21057 O O4  . NAG MA 13 .   ? 186.750 129.533 243.881 1.00 144.67 ? 603 NAG A O4  1 
HETATM 21058 O O5  . NAG MA 13 .   ? 187.480 132.269 241.410 1.00 163.67 ? 603 NAG A O5  1 
HETATM 21059 O O6  . NAG MA 13 .   ? 189.859 132.365 243.121 1.00 143.21 ? 603 NAG A O6  1 
HETATM 21060 O O7  . NAG MA 13 .   ? 183.686 131.075 238.621 1.00 141.18 ? 603 NAG A O7  1 
HETATM 21061 C C1  . NAG NA 13 .   ? 218.725 136.028 192.428 1.00 141.26 ? 604 NAG A C1  1 
HETATM 21062 C C2  . NAG NA 13 .   ? 219.357 135.956 190.969 1.00 143.23 ? 604 NAG A C2  1 
HETATM 21063 C C3  . NAG NA 13 .   ? 218.397 135.129 190.046 1.00 147.89 ? 604 NAG A C3  1 
HETATM 21064 C C4  . NAG NA 13 .   ? 218.209 133.691 190.644 1.00 146.72 ? 604 NAG A C4  1 
HETATM 21065 C C5  . NAG NA 13 .   ? 217.629 133.808 192.102 1.00 151.27 ? 604 NAG A C5  1 
HETATM 21066 C C6  . NAG NA 13 .   ? 217.493 132.446 192.795 1.00 151.89 ? 604 NAG A C6  1 
HETATM 21067 C C7  . NAG NA 13 .   ? 220.715 137.927 190.272 1.00 140.56 ? 604 NAG A C7  1 
HETATM 21068 C C8  . NAG NA 13 .   ? 220.789 139.330 189.740 1.00 144.53 ? 604 NAG A C8  1 
HETATM 21069 N N2  . NAG NA 13 .   ? 219.516 137.340 190.444 1.00 141.62 ? 604 NAG A N2  1 
HETATM 21070 O O3  . NAG NA 13 .   ? 218.962 135.033 188.724 1.00 147.45 ? 604 NAG A O3  1 
HETATM 21071 O O4  . NAG NA 13 .   ? 217.303 132.953 189.819 1.00 145.34 ? 604 NAG A O4  1 
HETATM 21072 O O5  . NAG NA 13 .   ? 218.544 134.651 192.938 1.00 144.77 ? 604 NAG A O5  1 
HETATM 21073 O O6  . NAG NA 13 .   ? 216.703 132.528 193.979 1.00 154.52 ? 604 NAG A O6  1 
HETATM 21074 O O7  . NAG NA 13 .   ? 221.774 137.336 190.543 1.00 142.18 ? 604 NAG A O7  1 
HETATM 21075 C C1  . NAG OA 13 .   ? 214.177 158.062 195.319 1.00 89.40  ? 605 NAG A C1  1 
HETATM 21076 C C2  . NAG OA 13 .   ? 214.195 159.383 194.429 1.00 91.53  ? 605 NAG A C2  1 
HETATM 21077 C C3  . NAG OA 13 .   ? 215.683 159.805 194.179 1.00 94.93  ? 605 NAG A C3  1 
HETATM 21078 C C4  . NAG OA 13 .   ? 216.406 160.040 195.550 1.00 93.53  ? 605 NAG A C4  1 
HETATM 21079 C C5  . NAG OA 13 .   ? 216.335 158.716 196.392 1.00 89.31  ? 605 NAG A C5  1 
HETATM 21080 C C6  . NAG OA 13 .   ? 216.918 158.856 197.798 1.00 89.64  ? 605 NAG A C6  1 
HETATM 21081 C C7  . NAG OA 13 .   ? 212.243 159.373 192.884 1.00 94.01  ? 605 NAG A C7  1 
HETATM 21082 C C8  . NAG OA 13 .   ? 211.645 159.031 191.550 1.00 98.27  ? 605 NAG A C8  1 
HETATM 21083 N N2  . NAG OA 13 .   ? 213.531 159.085 193.131 1.00 93.28  ? 605 NAG A N2  1 
HETATM 21084 O O3  . NAG OA 13 .   ? 215.705 161.027 193.416 1.00 94.55  ? 605 NAG A O3  1 
HETATM 21085 O O4  . NAG OA 13 .   ? 217.768 160.406 195.314 1.00 92.25  ? 605 NAG A O4  1 
HETATM 21086 O O5  . NAG OA 13 .   ? 214.911 158.323 196.572 1.00 88.81  ? 605 NAG A O5  1 
HETATM 21087 O O6  . NAG OA 13 .   ? 218.341 158.933 197.789 1.00 94.43  ? 605 NAG A O6  1 
HETATM 21088 O O7  . NAG OA 13 .   ? 211.526 159.919 193.739 1.00 97.09  ? 605 NAG A O7  1 
HETATM 21089 C C1  . NAG PA 13 .   ? 210.789 136.601 218.907 1.00 125.00 ? 606 NAG A C1  1 
HETATM 21090 C C2  . NAG PA 13 .   ? 210.047 137.042 220.250 1.00 124.13 ? 606 NAG A C2  1 
HETATM 21091 C C3  . NAG PA 13 .   ? 210.987 136.745 221.468 1.00 125.36 ? 606 NAG A C3  1 
HETATM 21092 C C4  . NAG PA 13 .   ? 211.337 135.216 221.503 1.00 133.38 ? 606 NAG A C4  1 
HETATM 21093 C C5  . NAG PA 13 .   ? 212.027 134.818 220.146 1.00 132.62 ? 606 NAG A C5  1 
HETATM 21094 C C6  . NAG PA 13 .   ? 212.299 133.315 220.023 1.00 146.99 ? 606 NAG A C6  1 
HETATM 21095 C C7  . NAG PA 13 .   ? 208.470 138.974 220.080 1.00 110.77 ? 606 NAG A C7  1 
HETATM 21096 C C8  . NAG PA 13 .   ? 208.216 140.456 219.982 1.00 107.27 ? 606 NAG A C8  1 
HETATM 21097 N N2  . NAG PA 13 .   ? 209.730 138.500 220.169 1.00 124.81 ? 606 NAG A N2  1 
HETATM 21098 O O3  . NAG PA 13 .   ? 210.310 137.107 222.687 1.00 129.86 ? 606 NAG A O3  1 
HETATM 21099 O O4  . NAG PA 13 .   ? 212.211 134.968 222.610 1.00 128.73 ? 606 NAG A O4  1 
HETATM 21100 O O5  . NAG PA 13 .   ? 211.128 135.167 219.007 1.00 126.05 ? 606 NAG A O5  1 
HETATM 21101 O O6  . NAG PA 13 .   ? 213.312 132.862 220.921 1.00 135.48 ? 606 NAG A O6  1 
HETATM 21102 O O7  . NAG PA 13 .   ? 207.500 138.196 220.073 1.00 113.86 ? 606 NAG A O7  1 
HETATM 21103 C C1  . NAG QA 13 .   ? 209.837 129.673 208.009 1.00 114.11 ? 607 NAG A C1  1 
HETATM 21104 C C2  . NAG QA 13 .   ? 210.078 128.538 209.105 1.00 122.18 ? 607 NAG A C2  1 
HETATM 21105 C C3  . NAG QA 13 .   ? 211.585 128.577 209.536 1.00 127.51 ? 607 NAG A C3  1 
HETATM 21106 C C4  . NAG QA 13 .   ? 212.495 128.345 208.280 1.00 136.41 ? 607 NAG A C4  1 
HETATM 21107 C C5  . NAG QA 13 .   ? 212.185 129.452 207.203 1.00 121.42 ? 607 NAG A C5  1 
HETATM 21108 C C6  . NAG QA 13 .   ? 212.973 129.261 205.901 1.00 130.53 ? 607 NAG A C6  1 
HETATM 21109 C C7  . NAG QA 13 .   ? 208.047 128.097 210.485 1.00 116.79 ? 607 NAG A C7  1 
HETATM 21110 C C8  . NAG QA 13 .   ? 207.185 128.406 211.675 1.00 111.58 ? 607 NAG A C8  1 
HETATM 21111 N N2  . NAG QA 13 .   ? 209.188 128.785 210.276 1.00 118.74 ? 607 NAG A N2  1 
HETATM 21112 O O3  . NAG QA 13 .   ? 211.835 127.542 210.508 1.00 133.54 ? 607 NAG A O3  1 
HETATM 21113 O O4  . NAG QA 13 .   ? 213.869 128.409 208.678 1.00 135.35 ? 607 NAG A O4  1 
HETATM 21114 O O5  . NAG QA 13 .   ? 210.729 129.422 206.855 1.00 117.43 ? 607 NAG A O5  1 
HETATM 21115 O O6  . NAG QA 13 .   ? 214.335 129.670 206.027 1.00 125.91 ? 607 NAG A O6  1 
HETATM 21116 O O7  . NAG QA 13 .   ? 207.679 127.204 209.703 1.00 112.69 ? 607 NAG A O7  1 
HETATM 21117 C C1  . NAG RA 13 .   ? 188.467 129.681 211.437 1.00 82.99  ? 608 NAG A C1  1 
HETATM 21118 C C2  . NAG RA 13 .   ? 189.725 128.701 211.482 1.00 81.69  ? 608 NAG A C2  1 
HETATM 21119 C C3  . NAG RA 13 .   ? 189.494 127.533 210.462 1.00 87.54  ? 608 NAG A C3  1 
HETATM 21120 C C4  . NAG RA 13 .   ? 188.162 126.780 210.796 1.00 95.34  ? 608 NAG A C4  1 
HETATM 21121 C C5  . NAG RA 13 .   ? 186.975 127.809 210.742 1.00 96.70  ? 608 NAG A C5  1 
HETATM 21122 C C6  . NAG RA 13 .   ? 185.615 127.196 211.082 1.00 100.67 ? 608 NAG A C6  1 
HETATM 21123 C C7  . NAG RA 13 .   ? 191.948 129.793 211.843 1.00 77.25  ? 608 NAG A C7  1 
HETATM 21124 C C8  . NAG RA 13 .   ? 193.073 130.639 211.324 1.00 72.56  ? 608 NAG A C8  1 
HETATM 21125 N N2  . NAG RA 13 .   ? 190.901 129.503 211.052 1.00 79.32  ? 608 NAG A N2  1 
HETATM 21126 O O3  . NAG RA 13 .   ? 190.595 126.609 210.553 1.00 89.36  ? 608 NAG A O3  1 
HETATM 21127 O O4  . NAG RA 13 .   ? 187.948 125.732 209.845 1.00 92.26  ? 608 NAG A O4  1 
HETATM 21128 O O5  . NAG RA 13 .   ? 187.238 128.913 211.715 1.00 87.77  ? 608 NAG A O5  1 
HETATM 21129 O O6  . NAG RA 13 .   ? 184.545 128.075 210.741 1.00 91.91  ? 608 NAG A O6  1 
HETATM 21130 O O7  . NAG RA 13 .   ? 192.005 129.376 213.010 1.00 75.78  ? 608 NAG A O7  1 
HETATM 21131 C C1  . NAG SA 13 .   ? 188.610 134.246 201.388 1.00 83.77  ? 609 NAG A C1  1 
HETATM 21132 C C2  . NAG SA 13 .   ? 187.245 134.888 200.884 1.00 86.19  ? 609 NAG A C2  1 
HETATM 21133 C C3  . NAG SA 13 .   ? 186.277 133.749 200.421 1.00 90.55  ? 609 NAG A C3  1 
HETATM 21134 C C4  . NAG SA 13 .   ? 186.955 132.921 199.276 1.00 96.46  ? 609 NAG A C4  1 
HETATM 21135 C C5  . NAG SA 13 .   ? 188.310 132.329 199.813 1.00 92.65  ? 609 NAG A C5  1 
HETATM 21136 C C6  . NAG SA 13 .   ? 189.107 131.577 198.746 1.00 96.13  ? 609 NAG A C6  1 
HETATM 21137 C C7  . NAG SA 13 .   ? 186.443 136.967 201.992 1.00 83.58  ? 609 NAG A C7  1 
HETATM 21138 C C8  . NAG SA 13 .   ? 185.869 137.645 203.199 1.00 80.65  ? 609 NAG A C8  1 
HETATM 21139 N N2  . NAG SA 13 .   ? 186.656 135.643 202.019 1.00 82.24  ? 609 NAG A N2  1 
HETATM 21140 O O3  . NAG SA 13 .   ? 185.057 134.333 199.925 1.00 95.50  ? 609 NAG A O3  1 
HETATM 21141 O O4  . NAG SA 13 .   ? 186.074 131.872 198.862 1.00 93.86  ? 609 NAG A O4  1 
HETATM 21142 O O5  . NAG SA 13 .   ? 189.185 133.442 200.290 1.00 86.07  ? 609 NAG A O5  1 
HETATM 21143 O O6  . NAG SA 13 .   ? 188.512 130.331 198.391 1.00 95.01  ? 609 NAG A O6  1 
HETATM 21144 O O7  . NAG SA 13 .   ? 186.718 137.645 200.987 1.00 80.64  ? 609 NAG A O7  1 
HETATM 21145 C C1  . NAG TA 13 .   ? 174.765 134.616 227.543 1.00 97.76  ? 610 NAG A C1  1 
HETATM 21146 C C2  . NAG TA 13 .   ? 174.580 133.508 226.410 1.00 99.35  ? 610 NAG A C2  1 
HETATM 21147 C C3  . NAG TA 13 .   ? 173.045 133.323 226.143 1.00 102.05 ? 610 NAG A C3  1 
HETATM 21148 C C4  . NAG TA 13 .   ? 172.321 132.899 227.462 1.00 104.25 ? 610 NAG A C4  1 
HETATM 21149 C C5  . NAG TA 13 .   ? 172.574 133.997 228.557 1.00 104.58 ? 610 NAG A C5  1 
HETATM 21150 C C6  . NAG TA 13 .   ? 171.994 133.641 229.926 1.00 108.29 ? 610 NAG A C6  1 
HETATM 21151 C C7  . NAG TA 13 .   ? 176.448 133.517 224.765 1.00 99.17  ? 610 NAG A C7  1 
HETATM 21152 C C8  . NAG TA 13 .   ? 177.030 134.032 223.483 1.00 102.31 ? 610 NAG A C8  1 
HETATM 21153 N N2  . NAG TA 13 .   ? 175.243 133.957 225.158 1.00 100.08 ? 610 NAG A N2  1 
HETATM 21154 O O3  . NAG TA 13 .   ? 172.854 132.300 225.148 1.00 103.14 ? 610 NAG A O3  1 
HETATM 21155 O O4  . NAG TA 13 .   ? 170.919 132.770 227.208 1.00 102.93 ? 610 NAG A O4  1 
HETATM 21156 O O5  . NAG TA 13 .   ? 174.044 134.172 228.751 1.00 99.60  ? 610 NAG A O5  1 
HETATM 21157 O O6  . NAG TA 13 .   ? 170.573 133.748 229.958 1.00 107.32 ? 610 NAG A O6  1 
HETATM 21158 O O7  . NAG TA 13 .   ? 177.092 132.694 225.437 1.00 92.66  ? 610 NAG A O7  1 
HETATM 21159 C C1  . NAG UA 13 .   ? 193.546 165.667 228.166 1.00 85.23  ? 611 NAG A C1  1 
HETATM 21160 C C2  . NAG UA 13 .   ? 194.551 166.517 227.284 1.00 88.73  ? 611 NAG A C2  1 
HETATM 21161 C C3  . NAG UA 13 .   ? 195.740 165.594 226.848 1.00 92.26  ? 611 NAG A C3  1 
HETATM 21162 C C4  . NAG UA 13 .   ? 196.456 165.013 228.116 1.00 92.31  ? 611 NAG A C4  1 
HETATM 21163 C C5  . NAG UA 13 .   ? 195.406 164.216 228.971 1.00 86.75  ? 611 NAG A C5  1 
HETATM 21164 C C6  . NAG UA 13 .   ? 195.974 163.677 230.286 1.00 90.68  ? 611 NAG A C6  1 
HETATM 21165 C C7  . NAG UA 13 .   ? 193.454 168.280 225.905 1.00 93.10  ? 611 NAG A C7  1 
HETATM 21166 C C8  . NAG UA 13 .   ? 192.666 168.657 224.686 1.00 95.32  ? 611 NAG A C8  1 
HETATM 21167 N N2  . NAG UA 13 .   ? 193.788 166.995 226.101 1.00 89.62  ? 611 NAG A N2  1 
HETATM 21168 O O3  . NAG UA 13 .   ? 196.683 166.370 226.084 1.00 94.61  ? 611 NAG A O3  1 
HETATM 21169 O O4  . NAG UA 13 .   ? 197.518 164.148 227.704 1.00 85.05  ? 611 NAG A O4  1 
HETATM 21170 O O5  . NAG UA 13 .   ? 194.271 165.120 229.332 1.00 85.32  ? 611 NAG A O5  1 
HETATM 21171 O O6  . NAG UA 13 .   ? 196.880 162.593 230.085 1.00 84.01  ? 611 NAG A O6  1 
HETATM 21172 O O7  . NAG UA 13 .   ? 193.782 169.168 226.711 1.00 92.05  ? 611 NAG A O7  1 
HETATM 21173 C C1  . NAG VA 13 .   ? 192.888 147.167 241.010 1.00 129.86 ? 612 NAG A C1  1 
HETATM 21174 C C2  . NAG VA 13 .   ? 193.726 146.285 242.047 1.00 132.86 ? 612 NAG A C2  1 
HETATM 21175 C C3  . NAG VA 13 .   ? 195.072 147.032 242.360 1.00 139.38 ? 612 NAG A C3  1 
HETATM 21176 C C4  . NAG VA 13 .   ? 195.875 147.250 241.031 1.00 140.89 ? 612 NAG A C4  1 
HETATM 21177 C C5  . NAG VA 13 .   ? 194.994 148.080 240.028 1.00 139.68 ? 612 NAG A C5  1 
HETATM 21178 C C6  . NAG VA 13 .   ? 195.660 148.268 238.658 1.00 142.95 ? 612 NAG A C6  1 
HETATM 21179 C C7  . NAG VA 13 .   ? 192.235 144.998 243.575 1.00 132.43 ? 612 NAG A C7  1 
HETATM 21180 C C8  . NAG VA 13 .   ? 191.447 144.916 244.849 1.00 137.39 ? 612 NAG A C8  1 
HETATM 21181 N N2  . NAG VA 13 .   ? 192.931 146.115 243.295 1.00 135.65 ? 612 NAG A N2  1 
HETATM 21182 O O3  . NAG VA 13 .   ? 195.862 146.245 243.273 1.00 135.18 ? 612 NAG A O3  1 
HETATM 21183 O O4  . NAG VA 13 .   ? 197.083 147.959 241.316 1.00 140.78 ? 612 NAG A O4  1 
HETATM 21184 O O5  . NAG VA 13 .   ? 193.702 147.363 239.794 1.00 133.58 ? 612 NAG A O5  1 
HETATM 21185 O O6  . NAG VA 13 .   ? 194.970 149.233 237.856 1.00 132.75 ? 612 NAG A O6  1 
HETATM 21186 O O7  . NAG VA 13 .   ? 192.225 144.028 242.798 1.00 129.59 ? 612 NAG A O7  1 
HETATM 21187 C C1  . NAG WA 13 .   ? 205.498 171.196 170.961 1.00 30.00  ? 701 NAG B C1  1 
HETATM 21188 C C2  . NAG WA 13 .   ? 206.423 170.116 170.416 1.00 30.00  ? 701 NAG B C2  1 
HETATM 21189 C C3  . NAG WA 13 .   ? 207.129 169.459 171.584 1.00 30.00  ? 701 NAG B C3  1 
HETATM 21190 C C4  . NAG WA 13 .   ? 207.871 170.514 172.385 1.00 30.00  ? 701 NAG B C4  1 
HETATM 21191 C C5  . NAG WA 13 .   ? 206.894 171.582 172.860 1.00 30.00  ? 701 NAG B C5  1 
HETATM 21192 C C6  . NAG WA 13 .   ? 207.597 172.716 173.596 1.00 30.00  ? 701 NAG B C6  1 
HETATM 21193 C C7  . NAG WA 13 .   ? 205.576 169.155 168.354 1.00 30.00  ? 701 NAG B C7  1 
HETATM 21194 C C8  . NAG WA 13 .   ? 206.863 169.169 167.588 1.00 30.00  ? 701 NAG B C8  1 
HETATM 21195 N N2  . NAG WA 13 .   ? 205.692 169.107 169.677 1.00 30.00  ? 701 NAG B N2  1 
HETATM 21196 O O3  . NAG WA 13 .   ? 208.052 168.490 171.081 1.00 30.00  ? 701 NAG B O3  1 
HETATM 21197 O O4  . NAG WA 13 .   ? 208.504 169.884 173.502 1.00 30.00  ? 701 NAG B O4  1 
HETATM 21198 O O5  . NAG WA 13 .   ? 206.238 172.142 171.728 1.00 30.00  ? 701 NAG B O5  1 
HETATM 21199 O O6  . NAG WA 13 .   ? 208.117 172.269 174.852 1.00 30.00  ? 701 NAG B O6  1 
HETATM 21200 O O7  . NAG WA 13 .   ? 204.491 169.194 167.804 1.00 30.00  ? 701 NAG B O7  1 
HETATM 21201 C C1  . NAG XA 13 .   ? 202.814 150.573 160.796 1.00 30.00  ? 702 NAG B C1  1 
HETATM 21202 C C2  . NAG XA 13 .   ? 202.222 149.567 161.774 1.00 30.00  ? 702 NAG B C2  1 
HETATM 21203 C C3  . NAG XA 13 .   ? 203.352 148.722 162.339 1.00 30.00  ? 702 NAG B C3  1 
HETATM 21204 C C4  . NAG XA 13 .   ? 204.098 148.055 161.194 1.00 30.00  ? 702 NAG B C4  1 
HETATM 21205 C C5  . NAG XA 13 .   ? 204.623 149.118 160.235 1.00 30.00  ? 702 NAG B C5  1 
HETATM 21206 C C6  . NAG XA 13 .   ? 205.338 148.509 159.033 1.00 30.00  ? 702 NAG B C6  1 
HETATM 21207 C C7  . NAG XA 13 .   ? 200.201 150.318 162.884 1.00 30.00  ? 702 NAG B C7  1 
HETATM 21208 C C8  . NAG XA 13 .   ? 199.626 151.160 163.984 1.00 30.00  ? 702 NAG B C8  1 
HETATM 21209 N N2  . NAG XA 13 .   ? 201.528 150.239 162.854 1.00 30.00  ? 702 NAG B N2  1 
HETATM 21210 O O3  . NAG XA 13 .   ? 202.820 147.725 163.218 1.00 30.00  ? 702 NAG B O3  1 
HETATM 21211 O O4  . NAG XA 13 .   ? 205.177 147.281 161.729 1.00 30.00  ? 702 NAG B O4  1 
HETATM 21212 O O5  . NAG XA 13 .   ? 203.527 149.900 159.759 1.00 30.00  ? 702 NAG B O5  1 
HETATM 21213 O O6  . NAG XA 13 .   ? 206.543 147.854 159.443 1.00 30.00  ? 702 NAG B O6  1 
HETATM 21214 O O7  . NAG XA 13 .   ? 199.499 149.738 162.073 1.00 30.00  ? 702 NAG B O7  1 
HETATM 21215 C C1  . NAG YA 13 .   ? 184.291 206.392 165.977 1.00 54.50  ? 601 NAG C C1  1 
HETATM 21216 C C2  . NAG YA 13 .   ? 184.758 205.114 165.172 1.00 55.45  ? 601 NAG C C2  1 
HETATM 21217 C C3  . NAG YA 13 .   ? 186.016 205.495 164.319 1.00 65.39  ? 601 NAG C C3  1 
HETATM 21218 C C4  . NAG YA 13 .   ? 185.640 206.663 163.337 1.00 68.42  ? 601 NAG C C4  1 
HETATM 21219 C C5  . NAG YA 13 .   ? 185.118 207.887 164.170 1.00 63.22  ? 601 NAG C C5  1 
HETATM 21220 C C6  . NAG YA 13 .   ? 184.646 209.049 163.291 1.00 61.57  ? 601 NAG C C6  1 
HETATM 21221 C C7  . NAG YA 13 .   ? 184.620 202.768 165.986 1.00 59.94  ? 601 NAG C C7  1 
HETATM 21222 C C8  . NAG YA 13 .   ? 184.905 201.725 167.026 1.00 63.94  ? 601 NAG C C8  1 
HETATM 21223 N N2  . NAG YA 13 .   ? 185.036 204.035 166.157 1.00 56.95  ? 601 NAG C N2  1 
HETATM 21224 O O3  . NAG YA 13 .   ? 186.453 204.351 163.560 1.00 70.85  ? 601 NAG C O3  1 
HETATM 21225 O O4  . NAG YA 13 .   ? 186.801 207.049 162.592 1.00 65.01  ? 601 NAG C O4  1 
HETATM 21226 O O5  . NAG YA 13 .   ? 183.961 207.468 165.021 1.00 58.01  ? 601 NAG C O5  1 
HETATM 21227 O O6  . NAG YA 13 .   ? 183.608 208.677 162.388 1.00 56.87  ? 601 NAG C O6  1 
HETATM 21228 O O7  . NAG YA 13 .   ? 183.996 202.432 164.970 1.00 56.49  ? 601 NAG C O7  1 
HETATM 21229 C C1  . NAG ZA 13 .   ? 175.046 214.473 188.499 1.00 70.03  ? 602 NAG C C1  1 
HETATM 21230 C C2  . NAG ZA 13 .   ? 174.269 215.701 189.157 1.00 69.10  ? 602 NAG C C2  1 
HETATM 21231 C C3  . NAG ZA 13 .   ? 172.886 215.847 188.428 1.00 72.78  ? 602 NAG C C3  1 
HETATM 21232 C C4  . NAG ZA 13 .   ? 173.112 216.073 186.893 1.00 72.86  ? 602 NAG C C4  1 
HETATM 21233 C C5  . NAG ZA 13 .   ? 173.927 214.861 186.314 1.00 70.52  ? 602 NAG C C5  1 
HETATM 21234 C C6  . NAG ZA 13 .   ? 174.301 215.020 184.842 1.00 75.15  ? 602 NAG C C6  1 
HETATM 21235 C C7  . NAG ZA 13 .   ? 174.964 215.792 191.553 1.00 70.95  ? 602 NAG C C7  1 
HETATM 21236 C C8  . NAG ZA 13 .   ? 174.733 215.502 193.014 1.00 76.40  ? 602 NAG C C8  1 
HETATM 21237 N N2  . NAG ZA 13 .   ? 174.066 215.434 190.612 1.00 68.73  ? 602 NAG C N2  1 
HETATM 21238 O O3  . NAG ZA 13 .   ? 172.174 216.974 188.971 1.00 73.69  ? 602 NAG C O3  1 
HETATM 21239 O O4  . NAG ZA 13 .   ? 171.841 216.170 186.243 1.00 69.04  ? 602 NAG C O4  1 
HETATM 21240 O O5  . NAG ZA 13 .   ? 175.209 214.723 187.056 1.00 67.86  ? 602 NAG C O5  1 
HETATM 21241 O O6  . NAG ZA 13 .   ? 173.175 214.878 183.980 1.00 80.11  ? 602 NAG C O6  1 
HETATM 21242 O O7  . NAG ZA 13 .   ? 176.009 216.375 191.239 1.00 67.08  ? 602 NAG C O7  1 
HETATM 21243 C C1  . NAG AB 13 .   ? 200.622 203.519 240.777 1.00 151.24 ? 603 NAG C C1  1 
HETATM 21244 C C2  . NAG AB 13 .   ? 202.193 203.653 240.514 1.00 156.92 ? 603 NAG C C2  1 
HETATM 21245 C C3  . NAG AB 13 .   ? 202.859 204.276 241.796 1.00 154.76 ? 603 NAG C C3  1 
HETATM 21246 C C4  . NAG AB 13 .   ? 202.205 205.668 242.105 1.00 152.56 ? 603 NAG C C4  1 
HETATM 21247 C C5  . NAG AB 13 .   ? 200.659 205.477 242.320 1.00 149.24 ? 603 NAG C C5  1 
HETATM 21248 C C6  . NAG AB 13 .   ? 199.924 206.804 242.547 1.00 152.68 ? 603 NAG C C6  1 
HETATM 21249 C C7  . NAG AB 13 .   ? 203.736 202.048 239.393 1.00 147.01 ? 603 NAG C C7  1 
HETATM 21250 C C8  . NAG AB 13 .   ? 204.198 200.635 239.169 1.00 156.01 ? 603 NAG C C8  1 
HETATM 21251 N N2  . NAG AB 13 .   ? 202.722 202.289 240.238 1.00 162.74 ? 603 NAG C N2  1 
HETATM 21252 O O3  . NAG AB 13 .   ? 204.274 204.460 241.577 1.00 149.22 ? 603 NAG C O3  1 
HETATM 21253 O O4  . NAG AB 13 .   ? 202.795 206.217 243.287 1.00 149.15 ? 603 NAG C O4  1 
HETATM 21254 O O5  . NAG AB 13 .   ? 200.059 204.844 241.108 1.00 158.09 ? 603 NAG C O5  1 
HETATM 21255 O O6  . NAG AB 13 .   ? 198.569 206.599 242.939 1.00 147.01 ? 603 NAG C O6  1 
HETATM 21256 O O7  . NAG AB 13 .   ? 204.306 202.970 238.786 1.00 155.34 ? 603 NAG C O7  1 
HETATM 21257 C C1  . NAG BB 13 .   ? 182.091 230.626 192.545 1.00 142.12 ? 604 NAG C C1  1 
HETATM 21258 C C2  . NAG BB 13 .   ? 181.697 230.893 191.024 1.00 142.12 ? 604 NAG C C2  1 
HETATM 21259 C C3  . NAG BB 13 .   ? 182.887 230.437 190.110 1.00 148.92 ? 604 NAG C C3  1 
HETATM 21260 C C4  . NAG BB 13 .   ? 184.183 231.230 190.502 1.00 147.29 ? 604 NAG C C4  1 
HETATM 21261 C C5  . NAG BB 13 .   ? 184.502 230.980 192.024 1.00 153.09 ? 604 NAG C C5  1 
HETATM 21262 C C6  . NAG BB 13 .   ? 185.713 231.779 192.522 1.00 146.02 ? 604 NAG C C6  1 
HETATM 21263 C C7  . NAG BB 13 .   ? 179.234 230.655 190.702 1.00 136.47 ? 604 NAG C C7  1 
HETATM 21264 C C8  . NAG BB 13 .   ? 178.042 229.797 190.390 1.00 134.83 ? 604 NAG C C8  1 
HETATM 21265 N N2  . NAG BB 13 .   ? 180.466 230.112 190.710 1.00 136.76 ? 604 NAG C N2  1 
HETATM 21266 O O3  . NAG BB 13 .   ? 182.560 230.700 188.730 1.00 147.29 ? 604 NAG C O3  1 
HETATM 21267 O O4  . NAG BB 13 .   ? 185.272 230.767 189.698 1.00 144.85 ? 604 NAG C O4  1 
HETATM 21268 O O5  . NAG BB 13 .   ? 183.327 231.376 192.863 1.00 144.39 ? 604 NAG C O5  1 
HETATM 21269 O O6  . NAG BB 13 .   ? 185.564 233.189 192.354 1.00 143.98 ? 604 NAG C O6  1 
HETATM 21270 O O7  . NAG BB 13 .   ? 179.053 231.858 190.952 1.00 133.69 ? 604 NAG C O7  1 
HETATM 21271 C C1  . NAG CB 13 .   ? 164.721 216.204 195.306 1.00 89.27  ? 605 NAG C C1  1 
HETATM 21272 C C2  . NAG CB 13 .   ? 163.465 215.669 194.491 1.00 89.53  ? 605 NAG C C2  1 
HETATM 21273 C C3  . NAG CB 13 .   ? 162.493 216.864 194.214 1.00 89.95  ? 605 NAG C C3  1 
HETATM 21274 C C4  . NAG CB 13 .   ? 162.041 217.496 195.574 1.00 91.23  ? 605 NAG C C4  1 
HETATM 21275 C C5  . NAG CB 13 .   ? 163.313 217.976 196.363 1.00 90.34  ? 605 NAG C C5  1 
HETATM 21276 C C6  . NAG CB 13 .   ? 162.995 218.503 197.763 1.00 94.50  ? 605 NAG C C6  1 
HETATM 21277 C C7  . NAG CB 13 .   ? 163.949 213.767 192.964 1.00 91.64  ? 605 NAG C C7  1 
HETATM 21278 C C8  . NAG CB 13 .   ? 164.470 213.258 191.652 1.00 93.51  ? 605 NAG C C8  1 
HETATM 21279 N N2  . NAG CB 13 .   ? 163.954 215.086 193.214 1.00 90.69  ? 605 NAG C N2  1 
HETATM 21280 O O3  . NAG CB 13 .   ? 161.336 216.383 193.506 1.00 88.28  ? 605 NAG C O3  1 
HETATM 21281 O O4  . NAG CB 13 .   ? 161.172 218.600 195.307 1.00 94.22  ? 605 NAG C O4  1 
HETATM 21282 O O5  . NAG CB 13 .   ? 164.237 216.821 196.558 1.00 88.13  ? 605 NAG C O5  1 
HETATM 21283 O O6  . NAG CB 13 .   ? 162.240 219.714 197.745 1.00 93.59  ? 605 NAG C O6  1 
HETATM 21284 O O7  . NAG CB 13 .   ? 163.526 212.948 193.796 1.00 86.43  ? 605 NAG C O7  1 
HETATM 21285 C C1  . NAG DB 13 .   ? 185.299 223.678 218.595 1.00 123.38 ? 606 NAG C C1  1 
HETATM 21286 C C2  . NAG DB 13 .   ? 185.322 222.853 219.963 1.00 125.60 ? 606 NAG C C2  1 
HETATM 21287 C C3  . NAG DB 13 .   ? 185.092 223.845 221.155 1.00 126.71 ? 606 NAG C C3  1 
HETATM 21288 C C4  . NAG DB 13 .   ? 186.211 224.944 221.146 1.00 133.14 ? 606 NAG C C4  1 
HETATM 21289 C C5  . NAG DB 13 .   ? 186.182 225.696 219.768 1.00 131.29 ? 606 NAG C C5  1 
HETATM 21290 C C6  . NAG DB 13 .   ? 187.299 226.737 219.636 1.00 139.80 ? 606 NAG C C6  1 
HETATM 21291 C C7  . NAG DB 13 .   ? 184.476 220.505 219.829 1.00 114.99 ? 606 NAG C C7  1 
HETATM 21292 C C8  . NAG DB 13 .   ? 183.335 219.529 219.758 1.00 113.50 ? 606 NAG C C8  1 
HETATM 21293 N N2  . NAG DB 13 .   ? 184.237 221.827 219.916 1.00 125.05 ? 606 NAG C N2  1 
HETATM 21294 O O3  . NAG DB 13 .   ? 185.148 223.120 222.400 1.00 128.48 ? 606 NAG C O3  1 
HETATM 21295 O O4  . NAG DB 13 .   ? 185.970 225.873 222.208 1.00 127.54 ? 606 NAG C O4  1 
HETATM 21296 O O5  . NAG DB 13 .   ? 186.349 224.715 218.652 1.00 127.49 ? 606 NAG C O5  1 
HETATM 21297 O O6  . NAG DB 13 .   ? 188.605 226.179 219.787 1.00 132.86 ? 606 NAG C O6  1 
HETATM 21298 O O7  . NAG DB 13 .   ? 185.639 220.069 219.801 1.00 113.83 ? 606 NAG C O7  1 
HETATM 21299 C C1  . NAG EB 13 .   ? 191.999 226.093 207.595 1.00 122.42 ? 607 NAG C C1  1 
HETATM 21300 C C2  . NAG EB 13 .   ? 193.139 226.818 208.438 1.00 132.83 ? 607 NAG C C2  1 
HETATM 21301 C C3  . NAG EB 13 .   ? 192.622 228.236 208.855 1.00 136.07 ? 607 NAG C C3  1 
HETATM 21302 C C4  . NAG EB 13 .   ? 192.269 229.059 207.566 1.00 139.94 ? 607 NAG C C4  1 
HETATM 21303 C C5  . NAG EB 13 .   ? 191.186 228.280 206.726 1.00 133.12 ? 607 NAG C C5  1 
HETATM 21304 C C6  . NAG EB 13 .   ? 190.848 228.969 205.397 1.00 142.04 ? 607 NAG C C6  1 
HETATM 21305 C C7  . NAG EB 13 .   ? 194.559 225.190 209.691 1.00 126.96 ? 607 NAG C C7  1 
HETATM 21306 C C8  . NAG EB 13 .   ? 194.817 224.346 210.903 1.00 120.75 ? 607 NAG C C8  1 
HETATM 21307 N N2  . NAG EB 13 .   ? 193.463 225.979 209.630 1.00 128.22 ? 607 NAG C N2  1 
HETATM 21308 O O3  . NAG EB 13 .   ? 193.653 228.919 209.596 1.00 138.33 ? 607 NAG C O3  1 
HETATM 21309 O O4  . NAG EB 13 .   ? 191.760 230.338 207.956 1.00 147.58 ? 607 NAG C O4  1 
HETATM 21310 O O5  . NAG EB 13 .   ? 191.694 226.907 206.397 1.00 129.29 ? 607 NAG C O5  1 
HETATM 21311 O O6  . NAG EB 13 .   ? 190.007 230.108 205.572 1.00 134.77 ? 607 NAG C O6  1 
HETATM 21312 O O7  . NAG EB 13 .   ? 195.369 225.140 208.750 1.00 123.19 ? 607 NAG C O7  1 
HETATM 21313 C C1  . NAG FB 13 .   ? 201.972 207.390 211.502 1.00 88.51  ? 608 NAG C C1  1 
HETATM 21314 C C2  . NAG FB 13 .   ? 202.111 208.976 211.482 1.00 87.75  ? 608 NAG C C2  1 
HETATM 21315 C C3  . NAG FB 13 .   ? 203.195 209.370 210.424 1.00 94.97  ? 608 NAG C C3  1 
HETATM 21316 C C4  . NAG FB 13 .   ? 204.559 208.684 210.777 1.00 102.49 ? 608 NAG C C4  1 
HETATM 21317 C C5  . NAG FB 13 .   ? 204.351 207.126 210.826 1.00 98.77  ? 608 NAG C C5  1 
HETATM 21318 C C6  . NAG FB 13 .   ? 205.611 206.355 211.224 1.00 103.03 ? 608 NAG C C6  1 
HETATM 21319 C C7  . NAG FB 13 .   ? 200.127 210.443 211.836 1.00 84.67  ? 608 NAG C C7  1 
HETATM 21320 C C8  . NAG FB 13 .   ? 198.792 210.937 211.359 1.00 83.34  ? 608 NAG C C8  1 
HETATM 21321 N N2  . NAG FB 13 .   ? 200.794 209.547 211.100 1.00 83.74  ? 608 NAG C N2  1 
HETATM 21322 O O3  . NAG FB 13 .   ? 203.363 210.801 210.435 1.00 99.11  ? 608 NAG C O3  1 
HETATM 21323 O O4  . NAG FB 13 .   ? 205.525 209.019 209.775 1.00 99.26  ? 608 NAG C O4  1 
HETATM 21324 O O5  . NAG FB 13 .   ? 203.283 206.793 211.824 1.00 95.20  ? 608 NAG C O5  1 
HETATM 21325 O O6  . NAG FB 13 .   ? 206.552 206.273 210.155 1.00 100.80 ? 608 NAG C O6  1 
HETATM 21326 O O7  . NAG FB 13 .   ? 200.590 210.870 212.907 1.00 87.33  ? 608 NAG C O7  1 
HETATM 21327 C C1  . NAG GB 13 .   ? 197.582 205.118 201.112 1.00 94.52  ? 609 NAG C C1  1 
HETATM 21328 C C2  . NAG GB 13 .   ? 197.955 203.571 201.195 1.00 98.18  ? 609 NAG C C2  1 
HETATM 21329 C C3  . NAG GB 13 .   ? 199.440 203.378 200.740 1.00 102.86 ? 609 NAG C C3  1 
HETATM 21330 C C4  . NAG GB 13 .   ? 199.617 203.915 199.280 1.00 108.17 ? 609 NAG C C4  1 
HETATM 21331 C C5  . NAG GB 13 .   ? 199.206 205.431 199.242 1.00 109.46 ? 609 NAG C C5  1 
HETATM 21332 C C6  . NAG GB 13 .   ? 199.260 206.042 197.839 1.00 121.91 ? 609 NAG C C6  1 
HETATM 21333 C C7  . NAG GB 13 .   ? 197.010 202.115 202.976 1.00 90.49  ? 609 NAG C C7  1 
HETATM 21334 C C8  . NAG GB 13 .   ? 196.884 201.781 204.434 1.00 85.96  ? 609 NAG C C8  1 
HETATM 21335 N N2  . NAG GB 13 .   ? 197.785 203.140 202.605 1.00 96.67  ? 609 NAG C N2  1 
HETATM 21336 O O3  . NAG GB 13 .   ? 199.771 201.976 200.775 1.00 102.96 ? 609 NAG C O3  1 
HETATM 21337 O O4  . NAG GB 13 .   ? 200.982 203.761 198.879 1.00 105.17 ? 609 NAG C O4  1 
HETATM 21338 O O5  . NAG GB 13 .   ? 197.799 205.576 199.725 1.00 99.57  ? 609 NAG C O5  1 
HETATM 21339 O O6  . NAG GB 13 .   ? 200.596 206.273 197.398 1.00 117.95 ? 609 NAG C O6  1 
HETATM 21340 O O7  . NAG GB 13 .   ? 196.395 201.435 202.134 1.00 86.33  ? 609 NAG C O7  1 
HETATM 21341 C C1  . NAG HB 13 .   ? 204.240 192.572 227.406 1.00 108.49 ? 610 NAG C C1  1 
HETATM 21342 C C2  . NAG HB 13 .   ? 205.224 192.842 226.177 1.00 109.81 ? 610 NAG C C2  1 
HETATM 21343 C C3  . NAG HB 13 .   ? 206.007 191.516 225.871 1.00 111.49 ? 610 NAG C C3  1 
HETATM 21344 C C4  . NAG HB 13 .   ? 206.803 191.060 227.138 1.00 114.56 ? 610 NAG C C4  1 
HETATM 21345 C C5  . NAG HB 13 .   ? 205.797 190.862 228.329 1.00 116.04 ? 610 NAG C C5  1 
HETATM 21346 C C6  . NAG HB 13 .   ? 206.475 190.495 229.649 1.00 119.97 ? 610 NAG C C6  1 
HETATM 21347 C C7  . NAG HB 13 .   ? 204.307 194.520 224.582 1.00 108.61 ? 610 NAG C C7  1 
HETATM 21348 C C8  . NAG HB 13 .   ? 203.496 194.832 223.362 1.00 108.29 ? 610 NAG C C8  1 
HETATM 21349 N N2  . NAG HB 13 .   ? 204.441 193.242 224.978 1.00 109.79 ? 610 NAG C N2  1 
HETATM 21350 O O3  . NAG HB 13 .   ? 206.933 191.746 224.791 1.00 111.65 ? 610 NAG C O3  1 
HETATM 21351 O O4  . NAG HB 13 .   ? 207.480 189.833 226.853 1.00 110.48 ? 610 NAG C O4  1 
HETATM 21352 O O5  . NAG HB 13 .   ? 205.048 192.136 228.562 1.00 111.04 ? 610 NAG C O5  1 
HETATM 21353 O O6  . NAG HB 13 .   ? 206.936 189.146 229.664 1.00 113.95 ? 610 NAG C O6  1 
HETATM 21354 O O7  . NAG HB 13 .   ? 204.840 195.454 225.205 1.00 102.07 ? 610 NAG C O7  1 
HETATM 21355 C C1  . NAG IB 13 .   ? 167.727 194.404 227.873 1.00 88.67  ? 611 NAG C C1  1 
HETATM 21356 C C2  . NAG IB 13 .   ? 166.549 194.907 226.937 1.00 90.73  ? 611 NAG C C2  1 
HETATM 21357 C C3  . NAG IB 13 .   ? 166.819 196.402 226.557 1.00 89.31  ? 611 NAG C C3  1 
HETATM 21358 C C4  . NAG IB 13 .   ? 166.910 197.269 227.860 1.00 93.06  ? 611 NAG C C4  1 
HETATM 21359 C C5  . NAG IB 13 .   ? 168.057 196.711 228.776 1.00 92.47  ? 611 NAG C C5  1 
HETATM 21360 C C6  . NAG IB 13 .   ? 168.137 197.440 230.127 1.00 95.16  ? 611 NAG C C6  1 
HETATM 21361 C C7  . NAG IB 13 .   ? 165.568 193.152 225.467 1.00 91.00  ? 611 NAG C C7  1 
HETATM 21362 C C8  . NAG IB 13 .   ? 165.626 192.290 224.234 1.00 91.55  ? 611 NAG C C8  1 
HETATM 21363 N N2  . NAG IB 13 .   ? 166.542 194.039 225.728 1.00 90.13  ? 611 NAG C N2  1 
HETATM 21364 O O3  . NAG IB 13 .   ? 165.735 196.882 225.739 1.00 92.24  ? 611 NAG C O3  1 
HETATM 21365 O O4  . NAG IB 13 .   ? 167.193 198.626 227.509 1.00 93.55  ? 611 NAG C O4  1 
HETATM 21366 O O5  . NAG IB 13 .   ? 167.792 195.271 229.065 1.00 90.70  ? 611 NAG C O5  1 
HETATM 21367 O O6  . NAG IB 13 .   ? 169.337 197.136 230.836 1.00 88.60  ? 611 NAG C O6  1 
HETATM 21368 O O7  . NAG IB 13 .   ? 164.598 193.018 226.231 1.00 93.32  ? 611 NAG C O7  1 
HETATM 21369 C C1  . NAG JB 13 .   ? 185.583 203.522 241.113 1.00 137.17 ? 612 NAG C C1  1 
HETATM 21370 C C2  . NAG JB 13 .   ? 185.407 204.160 242.564 1.00 137.69 ? 612 NAG C C2  1 
HETATM 21371 C C3  . NAG JB 13 .   ? 184.321 205.292 242.476 1.00 135.20 ? 612 NAG C C3  1 
HETATM 21372 C C4  . NAG JB 13 .   ? 184.763 206.376 241.430 1.00 143.50 ? 612 NAG C C4  1 
HETATM 21373 C C5  . NAG JB 13 .   ? 184.967 205.684 240.035 1.00 142.98 ? 612 NAG C C5  1 
HETATM 21374 C C6  . NAG JB 13 .   ? 185.483 206.639 238.951 1.00 143.27 ? 612 NAG C C6  1 
HETATM 21375 C C7  . NAG JB 13 .   ? 185.788 202.393 244.290 1.00 131.73 ? 612 NAG C C7  1 
HETATM 21376 C C8  . NAG JB 13 .   ? 185.261 201.333 245.214 1.00 137.77 ? 612 NAG C C8  1 
HETATM 21377 N N2  . NAG JB 13 .   ? 184.951 203.101 243.510 1.00 138.37 ? 612 NAG C N2  1 
HETATM 21378 O O3  . NAG JB 13 .   ? 184.167 205.911 243.769 1.00 140.28 ? 612 NAG C O3  1 
HETATM 21379 O O4  . NAG JB 13 .   ? 183.744 207.375 241.325 1.00 143.52 ? 612 NAG C O4  1 
HETATM 21380 O O5  . NAG JB 13 .   ? 185.968 204.583 240.162 1.00 138.68 ? 612 NAG C O5  1 
HETATM 21381 O O6  . NAG JB 13 .   ? 186.732 207.245 239.288 1.00 145.18 ? 612 NAG C O6  1 
HETATM 21382 O O7  . NAG JB 13 .   ? 187.012 202.591 244.265 1.00 127.53 ? 612 NAG C O7  1 
HETATM 21383 C C1  . NAG KB 13 .   ? 157.052 201.579 171.256 1.00 30.00  ? 701 NAG D C1  1 
HETATM 21384 C C2  . NAG KB 13 .   ? 157.566 202.927 170.774 1.00 30.00  ? 701 NAG D C2  1 
HETATM 21385 C C3  . NAG KB 13 .   ? 157.722 203.848 171.965 1.00 30.00  ? 701 NAG D C3  1 
HETATM 21386 C C4  . NAG KB 13 .   ? 156.400 203.953 172.702 1.00 30.00  ? 701 NAG D C4  1 
HETATM 21387 C C5  . NAG KB 13 .   ? 155.930 202.567 173.114 1.00 30.00  ? 701 NAG D C5  1 
HETATM 21388 C C6  . NAG KB 13 .   ? 154.565 202.630 173.778 1.00 30.00  ? 701 NAG D C6  1 
HETATM 21389 C C7  . NAG KB 13 .   ? 159.023 202.615 168.854 1.00 30.00  ? 701 NAG D C7  1 
HETATM 21390 C C8  . NAG KB 13 .   ? 160.289 201.922 168.464 1.00 30.00  ? 701 NAG D C8  1 
HETATM 21391 N N2  . NAG KB 13 .   ? 158.868 202.799 170.158 1.00 30.00  ? 701 NAG D N2  1 
HETATM 21392 O O3  . NAG KB 13 .   ? 158.122 205.137 171.498 1.00 30.00  ? 701 NAG D O3  1 
HETATM 21393 O O4  . NAG KB 13 .   ? 156.562 204.769 173.866 1.00 30.00  ? 701 NAG D O4  1 
HETATM 21394 O O5  . NAG KB 13 .   ? 155.829 201.737 171.965 1.00 30.00  ? 701 NAG D O5  1 
HETATM 21395 O O6  . NAG KB 13 .   ? 153.599 202.987 172.785 1.00 30.00  ? 701 NAG D O6  1 
HETATM 21396 O O7  . NAG KB 13 .   ? 158.187 202.973 168.042 1.00 30.00  ? 701 NAG D O7  1 
HETATM 21397 C C1  . NAG LB 13 .   ? 173.967 209.783 157.420 1.00 30.00  ? 702 NAG D C1  1 
HETATM 21398 C C2  . NAG LB 13 .   ? 174.713 209.982 156.102 1.00 30.00  ? 702 NAG D C2  1 
HETATM 21399 C C3  . NAG LB 13 .   ? 174.684 211.449 155.713 1.00 30.00  ? 702 NAG D C3  1 
HETATM 21400 C C4  . NAG LB 13 .   ? 173.242 211.918 155.635 1.00 30.00  ? 702 NAG D C4  1 
HETATM 21401 C C5  . NAG LB 13 .   ? 172.545 211.661 156.961 1.00 30.00  ? 702 NAG D C5  1 
HETATM 21402 C C6  . NAG LB 13 .   ? 171.078 212.041 156.852 1.00 30.00  ? 702 NAG D C6  1 
HETATM 21403 C C7  . NAG LB 13 .   ? 176.507 208.347 155.774 1.00 30.00  ? 702 NAG D C7  1 
HETATM 21404 C C8  . NAG LB 13 .   ? 177.978 208.094 155.892 1.00 30.00  ? 702 NAG D C8  1 
HETATM 21405 N N2  . NAG LB 13 .   ? 176.096 209.545 156.191 1.00 30.00  ? 702 NAG D N2  1 
HETATM 21406 O O3  . NAG LB 13 .   ? 175.314 211.619 154.440 1.00 30.00  ? 702 NAG D O3  1 
HETATM 21407 O O4  . NAG LB 13 .   ? 173.201 213.316 155.331 1.00 30.00  ? 702 NAG D O4  1 
HETATM 21408 O O5  . NAG LB 13 .   ? 172.634 210.279 157.290 1.00 30.00  ? 702 NAG D O5  1 
HETATM 21409 O O6  . NAG LB 13 .   ? 170.504 211.283 155.785 1.00 30.00  ? 702 NAG D O6  1 
HETATM 21410 O O7  . NAG LB 13 .   ? 175.741 207.505 155.334 1.00 30.00  ? 702 NAG D O7  1 
HETATM 21411 C C1  . NAG MB 13 .   ? 137.495 166.039 166.181 1.00 55.56  ? 601 NAG E C1  1 
HETATM 21412 C C2  . NAG MB 13 .   ? 138.196 167.103 165.237 1.00 56.23  ? 601 NAG E C2  1 
HETATM 21413 C C3  . NAG MB 13 .   ? 137.086 167.846 164.423 1.00 62.64  ? 601 NAG E C3  1 
HETATM 21414 C C4  . NAG MB 13 .   ? 136.262 166.802 163.586 1.00 63.92  ? 601 NAG E C4  1 
HETATM 21415 C C5  . NAG MB 13 .   ? 135.630 165.747 164.565 1.00 60.60  ? 601 NAG E C5  1 
HETATM 21416 C C6  . NAG MB 13 .   ? 134.873 164.633 163.840 1.00 63.72  ? 601 NAG E C6  1 
HETATM 21417 C C7  . NAG MB 13 .   ? 140.311 168.035 166.164 1.00 61.33  ? 601 NAG E C7  1 
HETATM 21418 C C8  . NAG MB 13 .   ? 141.052 168.975 167.070 1.00 60.04  ? 601 NAG E C8  1 
HETATM 21419 N N2  . NAG MB 13 .   ? 138.969 168.039 166.105 1.00 58.50  ? 601 NAG E N2  1 
HETATM 21420 O O3  . NAG MB 13 .   ? 137.706 168.796 163.538 1.00 63.42  ? 601 NAG E O3  1 
HETATM 21421 O O4  . NAG MB 13 .   ? 135.229 167.478 162.864 1.00 63.81  ? 601 NAG E O4  1 
HETATM 21422 O O5  . NAG MB 13 .   ? 136.713 165.097 165.359 1.00 54.94  ? 601 NAG E O5  1 
HETATM 21423 O O6  . NAG MB 13 .   ? 134.147 163.813 164.750 1.00 59.06  ? 601 NAG E O6  1 
HETATM 21424 O O7  . NAG MB 13 .   ? 140.979 167.257 165.479 1.00 58.20  ? 601 NAG E O7  1 
HETATM 21425 C C1  . NAG NB 13 .   ? 135.222 153.604 188.103 1.00 68.62  ? 602 NAG E C1  1 
HETATM 21426 C C2  . NAG NB 13 .   ? 134.939 152.206 188.808 1.00 68.63  ? 602 NAG E C2  1 
HETATM 21427 C C3  . NAG NB 13 .   ? 135.593 151.079 187.933 1.00 76.02  ? 602 NAG E C3  1 
HETATM 21428 C C4  . NAG NB 13 .   ? 135.005 151.116 186.481 1.00 80.64  ? 602 NAG E C4  1 
HETATM 21429 C C5  . NAG NB 13 .   ? 135.271 152.537 185.858 1.00 78.23  ? 602 NAG E C5  1 
HETATM 21430 C C6  . NAG NB 13 .   ? 134.650 152.725 184.474 1.00 84.00  ? 602 NAG E C6  1 
HETATM 21431 C C7  . NAG NB 13 .   ? 134.871 152.546 191.279 1.00 71.32  ? 602 NAG E C7  1 
HETATM 21432 C C8  . NAG NB 13 .   ? 135.538 152.547 192.628 1.00 72.10  ? 602 NAG E C8  1 
HETATM 21433 N N2  . NAG NB 13 .   ? 135.556 152.217 190.166 1.00 68.17  ? 602 NAG E N2  1 
HETATM 21434 O O3  . NAG NB 13 .   ? 135.310 149.795 188.521 1.00 78.01  ? 602 NAG E O3  1 
HETATM 21435 O O4  . NAG NB 13 .   ? 135.641 150.102 185.696 1.00 70.06  ? 602 NAG E O4  1 
HETATM 21436 O O5  . NAG NB 13 .   ? 134.670 153.584 186.736 1.00 70.35  ? 602 NAG E O5  1 
HETATM 21437 O O6  . NAG NB 13 .   ? 135.307 151.955 183.468 1.00 77.91  ? 602 NAG E O6  1 
HETATM 21438 O O7  . NAG NB 13 .   ? 133.677 152.860 191.213 1.00 71.31  ? 602 NAG E O7  1 
HETATM 21439 C C1  . NAG OB 13 .   ? 131.125 180.053 241.241 1.00 127.36 ? 603 NAG E C1  1 
HETATM 21440 C C2  . NAG OB 13 .   ? 131.395 181.619 241.124 1.00 132.55 ? 603 NAG E C2  1 
HETATM 21441 C C3  . NAG OB 13 .   ? 130.774 182.330 242.373 1.00 132.68 ? 603 NAG E C3  1 
HETATM 21442 C C4  . NAG OB 13 .   ? 129.235 182.018 242.442 1.00 136.77 ? 603 NAG E C4  1 
HETATM 21443 C C5  . NAG OB 13 .   ? 129.025 180.460 242.522 1.00 134.62 ? 603 NAG E C5  1 
HETATM 21444 C C6  . NAG OB 13 .   ? 127.547 180.054 242.496 1.00 137.51 ? 603 NAG E C6  1 
HETATM 21445 C C7  . NAG OB 13 .   ? 133.536 182.225 239.973 1.00 124.09 ? 603 NAG E C7  1 
HETATM 21446 C C8  . NAG OB 13 .   ? 135.034 182.361 240.001 1.00 118.60 ? 603 NAG E C8  1 
HETATM 21447 N N2  . NAG OB 13 .   ? 132.876 181.805 241.071 1.00 129.14 ? 603 NAG E N2  1 
HETATM 21448 O O3  . NAG OB 13 .   ? 130.969 183.753 242.253 1.00 133.20 ? 603 NAG E O3  1 
HETATM 21449 O O4  . NAG OB 13 .   ? 128.674 182.643 243.600 1.00 139.48 ? 603 NAG E O4  1 
HETATM 21450 O O5  . NAG OB 13 .   ? 129.672 179.813 241.345 1.00 134.15 ? 603 NAG E O5  1 
HETATM 21451 O O6  . NAG OB 13 .   ? 127.373 178.668 242.784 1.00 129.27 ? 603 NAG E O6  1 
HETATM 21452 O O7  . NAG OB 13 .   ? 132.942 182.514 238.921 1.00 121.80 ? 603 NAG E O7  1 
HETATM 21453 C C1  . NAG PB 13 .   ? 117.682 150.808 192.718 1.00 148.77 ? 604 NAG E C1  1 
HETATM 21454 C C2  . NAG PB 13 .   ? 117.781 150.423 191.175 1.00 145.01 ? 604 NAG E C2  1 
HETATM 21455 C C3  . NAG PB 13 .   ? 117.402 151.680 190.317 1.00 152.83 ? 604 NAG E C3  1 
HETATM 21456 C C4  . NAG PB 13 .   ? 115.952 152.148 190.690 1.00 157.28 ? 604 NAG E C4  1 
HETATM 21457 C C5  . NAG PB 13 .   ? 115.893 152.474 192.229 1.00 157.37 ? 604 NAG E C5  1 
HETATM 21458 C C6  . NAG PB 13 .   ? 114.487 152.864 192.700 1.00 170.83 ? 604 NAG E C6  1 
HETATM 21459 C C7  . NAG PB 13 .   ? 119.546 148.693 190.815 1.00 139.85 ? 604 NAG E C7  1 
HETATM 21460 C C8  . NAG PB 13 .   ? 120.978 148.342 190.537 1.00 134.59 ? 604 NAG E C8  1 
HETATM 21461 N N2  . NAG PB 13 .   ? 119.178 149.987 190.888 1.00 145.71 ? 604 NAG E N2  1 
HETATM 21462 O O3  . NAG PB 13 .   ? 117.452 151.340 188.916 1.00 143.37 ? 604 NAG E O3  1 
HETATM 21463 O O4  . NAG PB 13 .   ? 115.623 153.314 189.932 1.00 155.26 ? 604 NAG E O4  1 
HETATM 21464 O O5  . NAG PB 13 .   ? 116.307 151.268 193.014 1.00 152.94 ? 604 NAG E O5  1 
HETATM 21465 O O6  . NAG PB 13 .   ? 114.490 153.336 194.045 1.00 155.70 ? 604 NAG E O6  1 
HETATM 21466 O O7  . NAG PB 13 .   ? 118.725 147.774 190.976 1.00 132.14 ? 604 NAG E O7  1 
HETATM 21467 C C1  . NAG QB 13 .   ? 139.398 143.701 195.541 1.00 97.11  ? 605 NAG E C1  1 
HETATM 21468 C C2  . NAG QB 13 .   ? 140.085 143.128 194.223 1.00 102.06 ? 605 NAG E C2  1 
HETATM 21469 C C3  . NAG QB 13 .   ? 139.596 141.655 194.010 1.00 105.47 ? 605 NAG E C3  1 
HETATM 21470 C C4  . NAG QB 13 .   ? 139.966 140.786 195.261 1.00 107.76 ? 605 NAG E C4  1 
HETATM 21471 C C5  . NAG QB 13 .   ? 139.305 141.419 196.536 1.00 102.71 ? 605 NAG E C5  1 
HETATM 21472 C C6  . NAG QB 13 .   ? 139.688 140.716 197.839 1.00 101.41 ? 605 NAG E C6  1 
HETATM 21473 C C7  . NAG QB 13 .   ? 140.470 144.922 192.543 1.00 102.63 ? 605 NAG E C7  1 
HETATM 21474 C C8  . NAG QB 13 .   ? 139.969 145.752 191.398 1.00 101.98 ? 605 NAG E C8  1 
HETATM 21475 N N2  . NAG QB 13 .   ? 139.675 143.981 193.076 1.00 103.93 ? 605 NAG E N2  1 
HETATM 21476 O O3  . NAG QB 13 .   ? 140.239 141.106 192.843 1.00 106.54 ? 605 NAG E O3  1 
HETATM 21477 O O4  . NAG QB 13 .   ? 139.483 139.453 195.068 1.00 106.91 ? 605 NAG E O4  1 
HETATM 21478 O O5  . NAG QB 13 .   ? 139.755 142.832 196.677 1.00 97.88  ? 605 NAG E O5  1 
HETATM 21479 O O6  . NAG QB 13 .   ? 139.071 139.437 197.971 1.00 104.86 ? 605 NAG E O6  1 
HETATM 21480 O O7  . NAG QB 13 .   ? 141.615 145.129 192.980 1.00 96.30  ? 605 NAG E O7  1 
HETATM 21481 C C1  . NAG RB 13 .   ? 122.330 156.845 218.849 1.00 131.28 ? 606 NAG E C1  1 
HETATM 21482 C C2  . NAG RB 13 .   ? 123.015 157.343 220.203 1.00 132.33 ? 606 NAG E C2  1 
HETATM 21483 C C3  . NAG RB 13 .   ? 122.338 156.604 221.410 1.00 131.77 ? 606 NAG E C3  1 
HETATM 21484 C C4  . NAG RB 13 .   ? 120.798 156.898 221.418 1.00 144.77 ? 606 NAG E C4  1 
HETATM 21485 C C5  . NAG RB 13 .   ? 120.181 156.423 220.051 1.00 146.06 ? 606 NAG E C5  1 
HETATM 21486 C C6  . NAG RB 13 .   ? 118.692 156.752 219.908 1.00 155.55 ? 606 NAG E C6  1 
HETATM 21487 C C7  . NAG RB 13 .   ? 125.435 157.962 220.067 1.00 118.69 ? 606 NAG E C7  1 
HETATM 21488 C C8  . NAG RB 13 .   ? 126.885 157.563 220.002 1.00 113.60 ? 606 NAG E C8  1 
HETATM 21489 N N2  . NAG RB 13 .   ? 124.476 157.022 220.151 1.00 130.79 ? 606 NAG E N2  1 
HETATM 21490 O O3  . NAG RB 13 .   ? 122.920 157.078 222.641 1.00 134.73 ? 606 NAG E O3  1 
HETATM 21491 O O4  . NAG RB 13 .   ? 120.199 156.199 222.515 1.00 141.23 ? 606 NAG E O4  1 
HETATM 21492 O O5  . NAG RB 13 .   ? 120.878 157.112 218.923 1.00 137.23 ? 606 NAG E O5  1 
HETATM 21493 O O6  . NAG RB 13 .   ? 117.873 155.962 220.770 1.00 139.00 ? 606 NAG E O6  1 
HETATM 21494 O O7  . NAG RB 13 .   ? 125.144 159.169 220.039 1.00 115.54 ? 606 NAG E O7  1 
HETATM 21495 C C1  . NAG SB 13 .   ? 116.467 161.719 208.226 1.00 127.42 ? 607 NAG E C1  1 
HETATM 21496 C C2  . NAG SB 13 .   ? 115.206 162.360 208.954 1.00 135.16 ? 607 NAG E C2  1 
HETATM 21497 C C3  . NAG SB 13 .   ? 114.385 161.198 209.615 1.00 137.60 ? 607 NAG E C3  1 
HETATM 21498 C C4  . NAG SB 13 .   ? 113.942 160.175 208.504 1.00 141.50 ? 607 NAG E C4  1 
HETATM 21499 C C5  . NAG SB 13 .   ? 115.215 159.625 207.754 1.00 138.73 ? 607 NAG E C5  1 
HETATM 21500 C C6  . NAG SB 13 .   ? 114.887 158.686 206.587 1.00 145.34 ? 607 NAG E C6  1 
HETATM 21501 C C7  . NAG SB 13 .   ? 115.694 164.699 209.696 1.00 128.04 ? 607 NAG E C7  1 
HETATM 21502 C C8  . NAG SB 13 .   ? 116.219 165.672 210.713 1.00 115.40 ? 607 NAG E C8  1 
HETATM 21503 N N2  . NAG SB 13 .   ? 115.688 163.366 209.950 1.00 128.59 ? 607 NAG E N2  1 
HETATM 21504 O O3  . NAG SB 13 .   ? 113.217 161.743 210.259 1.00 145.06 ? 607 NAG E O3  1 
HETATM 21505 O O4  . NAG SB 13 .   ? 113.232 159.094 209.116 1.00 144.66 ? 607 NAG E O4  1 
HETATM 21506 O O5  . NAG SB 13 .   ? 115.991 160.776 207.192 1.00 135.27 ? 607 NAG E O5  1 
HETATM 21507 O O6  . NAG SB 13 .   ? 114.556 157.369 207.022 1.00 136.26 ? 607 NAG E O6  1 
HETATM 21508 O O7  . NAG SB 13 .   ? 115.274 165.146 208.615 1.00 120.37 ? 607 NAG E O7  1 
HETATM 21509 C C1  . NAG TB 13 .   ? 127.345 180.136 211.406 1.00 85.08  ? 608 NAG E C1  1 
HETATM 21510 C C2  . NAG TB 13 .   ? 125.852 179.573 211.401 1.00 85.42  ? 608 NAG E C2  1 
HETATM 21511 C C3  . NAG TB 13 .   ? 125.002 180.396 210.378 1.00 92.63  ? 608 NAG E C3  1 
HETATM 21512 C C4  . NAG TB 13 .   ? 125.043 181.917 210.743 1.00 101.65 ? 608 NAG E C4  1 
HETATM 21513 C C5  . NAG TB 13 .   ? 126.541 182.398 210.742 1.00 97.65  ? 608 NAG E C5  1 
HETATM 21514 C C6  . NAG TB 13 .   ? 126.699 183.867 211.141 1.00 103.51 ? 608 NAG E C6  1 
HETATM 21515 C C7  . NAG TB 13 .   ? 125.550 177.108 211.680 1.00 82.83  ? 608 NAG E C7  1 
HETATM 21516 C C8  . NAG TB 13 .   ? 125.706 175.719 211.129 1.00 77.57  ? 608 NAG E C8  1 
HETATM 21517 N N2  . NAG TB 13 .   ? 125.932 178.162 210.946 1.00 83.13  ? 608 NAG E N2  1 
HETATM 21518 O O3  . NAG TB 13 .   ? 123.637 179.932 210.433 1.00 92.86  ? 608 NAG E O3  1 
HETATM 21519 O O4  . NAG TB 13 .   ? 124.287 182.661 209.781 1.00 97.68  ? 608 NAG E O4  1 
HETATM 21520 O O5  . NAG TB 13 .   ? 127.322 181.578 211.715 1.00 86.03  ? 608 NAG E O5  1 
HETATM 21521 O O6  . NAG TB 13 .   ? 128.041 184.313 210.970 1.00 99.21  ? 608 NAG E O6  1 
HETATM 21522 O O7  . NAG TB 13 .   ? 125.072 177.260 212.816 1.00 80.23  ? 608 NAG E O7  1 
HETATM 21523 C C1  . NAG UB 13 .   ? 131.170 177.545 201.480 1.00 83.33  ? 609 NAG E C1  1 
HETATM 21524 C C2  . NAG UB 13 .   ? 132.264 178.700 201.579 1.00 82.58  ? 609 NAG E C2  1 
HETATM 21525 C C3  . NAG UB 13 .   ? 131.616 180.062 201.171 1.00 91.22  ? 609 NAG E C3  1 
HETATM 21526 C C4  . NAG UB 13 .   ? 131.041 179.955 199.717 1.00 95.55  ? 609 NAG E C4  1 
HETATM 21527 C C5  . NAG UB 13 .   ? 129.987 178.788 199.671 1.00 92.79  ? 609 NAG E C5  1 
HETATM 21528 C C6  . NAG UB 13 .   ? 129.411 178.538 198.276 1.00 101.50 ? 609 NAG E C6  1 
HETATM 21529 C C7  . NAG UB 13 .   ? 134.007 178.625 203.348 1.00 80.70  ? 609 NAG E C7  1 
HETATM 21530 C C8  . NAG UB 13 .   ? 134.366 178.641 204.808 1.00 78.37  ? 609 NAG E C8  1 
HETATM 21531 N N2  . NAG UB 13 .   ? 132.726 178.744 202.990 1.00 82.05  ? 609 NAG E N2  1 
HETATM 21532 O O3  . NAG UB 13 .   ? 132.621 181.093 201.213 1.00 88.31  ? 609 NAG E O3  1 
HETATM 21533 O O4  . NAG UB 13 .   ? 130.427 181.196 199.356 1.00 96.75  ? 609 NAG E O4  1 
HETATM 21534 O O5  . NAG UB 13 .   ? 130.639 177.515 200.103 1.00 86.85  ? 609 NAG E O5  1 
HETATM 21535 O O6  . NAG UB 13 .   ? 128.487 179.549 197.881 1.00 101.32 ? 609 NAG E O6  1 
HETATM 21536 O O7  . NAG UB 13 .   ? 134.897 178.496 202.488 1.00 81.53  ? 609 NAG E O7  1 
HETATM 21537 C C1  . NAG VB 13 .   ? 138.358 189.459 227.789 1.00 108.18 ? 610 NAG E C1  1 
HETATM 21538 C C2  . NAG VB 13 .   ? 137.595 190.229 226.618 1.00 110.41 ? 610 NAG E C2  1 
HETATM 21539 C C3  . NAG VB 13 .   ? 138.269 191.634 226.431 1.00 111.57 ? 610 NAG E C3  1 
HETATM 21540 C C4  . NAG VB 13 .   ? 138.199 192.441 227.769 1.00 115.66 ? 610 NAG E C4  1 
HETATM 21541 C C5  . NAG VB 13 .   ? 138.910 191.617 228.901 1.00 114.38 ? 610 NAG E C5  1 
HETATM 21542 C C6  . NAG VB 13 .   ? 138.818 192.264 230.285 1.00 123.07 ? 610 NAG E C6  1 
HETATM 21543 C C7  . NAG VB 13 .   ? 136.700 188.673 224.889 1.00 105.49 ? 610 NAG E C7  1 
HETATM 21544 C C8  . NAG VB 13 .   ? 136.884 187.931 223.602 1.00 108.18 ? 610 NAG E C8  1 
HETATM 21545 N N2  . NAG VB 13 .   ? 137.693 189.457 225.350 1.00 114.00 ? 610 NAG E N2  1 
HETATM 21546 O O3  . NAG VB 13 .   ? 137.570 192.366 225.406 1.00 117.46 ? 610 NAG E O3  1 
HETATM 21547 O O4  . NAG VB 13 .   ? 138.856 193.700 227.589 1.00 106.50 ? 610 NAG E O4  1 
HETATM 21548 O O5  . NAG VB 13 .   ? 138.265 190.275 229.014 1.00 110.13 ? 610 NAG E O5  1 
HETATM 21549 O O6  . NAG VB 13 .   ? 139.669 193.402 230.411 1.00 118.44 ? 610 NAG E O6  1 
HETATM 21550 O O7  . NAG VB 13 .   ? 135.630 188.547 225.508 1.00 108.33 ? 610 NAG E O7  1 
HETATM 21551 C C1  . NAG WB 13 .   ? 139.754 167.889 241.222 1.00 109.53 ? 611 NAG E C1  1 
HETATM 21552 C C2  . NAG WB 13 .   ? 138.920 167.432 242.498 1.00 113.29 ? 611 NAG E C2  1 
HETATM 21553 C C3  . NAG WB 13 .   ? 138.724 165.876 242.432 1.00 118.01 ? 611 NAG E C3  1 
HETATM 21554 C C4  . NAG WB 13 .   ? 137.988 165.487 241.100 1.00 122.72 ? 611 NAG E C4  1 
HETATM 21555 C C5  . NAG WB 13 .   ? 138.838 165.995 239.882 1.00 117.68 ? 611 NAG E C5  1 
HETATM 21556 C C6  . NAG WB 13 .   ? 138.213 165.687 238.513 1.00 125.05 ? 611 NAG E C6  1 
HETATM 21557 C C7  . NAG WB 13 .   ? 139.495 168.947 244.389 1.00 114.47 ? 611 NAG E C7  1 
HETATM 21558 C C8  . NAG WB 13 .   ? 140.321 169.249 245.605 1.00 127.40 ? 611 NAG E C8  1 
HETATM 21559 N N2  . NAG WB 13 .   ? 139.690 167.798 243.718 1.00 112.04 ? 611 NAG E N2  1 
HETATM 21560 O O3  . NAG WB 13 .   ? 137.935 165.447 243.558 1.00 118.30 ? 611 NAG E O3  1 
HETATM 21561 O O4  . NAG WB 13 .   ? 137.850 164.065 241.037 1.00 122.04 ? 611 NAG E O4  1 
HETATM 21562 O O5  . NAG WB 13 .   ? 139.039 167.473 240.002 1.00 112.06 ? 611 NAG E O5  1 
HETATM 21563 O O6  . NAG WB 13 .   ? 137.031 166.435 238.213 1.00 123.82 ? 611 NAG E O6  1 
HETATM 21564 O O7  . NAG WB 13 .   ? 138.642 169.774 244.025 1.00 114.04 ? 611 NAG E O7  1 
HETATM 21565 C C1  . NAG XB 13 .   ? 138.580 156.406 158.632 1.00 30.00  ? 701 NAG F C1  1 
HETATM 21566 C C2  . NAG XB 13 .   ? 138.479 155.499 157.408 1.00 30.00  ? 701 NAG F C2  1 
HETATM 21567 C C3  . NAG XB 13 .   ? 137.047 155.464 156.900 1.00 30.00  ? 701 NAG F C3  1 
HETATM 21568 C C4  . NAG XB 13 .   ? 136.089 155.080 158.013 1.00 30.00  ? 701 NAG F C4  1 
HETATM 21569 C C5  . NAG XB 13 .   ? 136.269 155.998 159.210 1.00 30.00  ? 701 NAG F C5  1 
HETATM 21570 C C6  . NAG XB 13 .   ? 135.432 155.510 160.380 1.00 30.00  ? 701 NAG F C6  1 
HETATM 21571 C C7  . NAG XB 13 .   ? 140.437 155.413 155.980 1.00 30.00  ? 701 NAG F C7  1 
HETATM 21572 C C8  . NAG XB 13 .   ? 140.478 154.789 154.615 1.00 30.00  ? 701 NAG F C8  1 
HETATM 21573 N N2  . NAG XB 13 .   ? 139.294 155.994 156.318 1.00 30.00  ? 701 NAG F N2  1 
HETATM 21574 O O3  . NAG XB 13 .   ? 136.947 154.502 155.845 1.00 30.00  ? 701 NAG F O3  1 
HETATM 21575 O O4  . NAG XB 13 .   ? 134.745 155.185 157.537 1.00 30.00  ? 701 NAG F O4  1 
HETATM 21576 O O5  . NAG XB 13 .   ? 137.630 156.014 159.623 1.00 30.00  ? 701 NAG F O5  1 
HETATM 21577 O O6  . NAG XB 13 .   ? 135.997 154.285 160.861 1.00 30.00  ? 701 NAG F O6  1 
HETATM 21578 O O7  . NAG XB 13 .   ? 141.387 155.393 156.741 1.00 30.00  ? 701 NAG F O7  1 
HETATM 21579 C C1  . NAG YB 13 .   ? 155.050 144.660 171.189 1.00 30.00  ? 702 NAG F C1  1 
HETATM 21580 C C2  . NAG YB 13 .   ? 153.918 143.888 170.525 1.00 30.00  ? 702 NAG F C2  1 
HETATM 21581 C C3  . NAG YB 13 .   ? 152.983 143.329 171.577 1.00 30.00  ? 702 NAG F C3  1 
HETATM 21582 C C4  . NAG YB 13 .   ? 153.765 142.494 172.573 1.00 30.00  ? 702 NAG F C4  1 
HETATM 21583 C C5  . NAG YB 13 .   ? 154.899 143.312 173.170 1.00 30.00  ? 702 NAG F C5  1 
HETATM 21584 C C6  . NAG YB 13 .   ? 155.756 142.452 174.086 1.00 30.00  ? 702 NAG F C6  1 
HETATM 21585 C C7  . NAG YB 13 .   ? 153.349 144.809 168.350 1.00 30.00  ? 702 NAG F C7  1 
HETATM 21586 C C8  . NAG YB 13 .   ? 152.935 146.086 167.685 1.00 30.00  ? 702 NAG F C8  1 
HETATM 21587 N N2  . NAG YB 13 .   ? 153.143 144.754 169.660 1.00 30.00  ? 702 NAG F N2  1 
HETATM 21588 O O3  . NAG YB 13 .   ? 152.011 142.505 170.931 1.00 30.00  ? 702 NAG F O3  1 
HETATM 21589 O O4  . NAG YB 13 .   ? 152.894 142.052 173.619 1.00 30.00  ? 702 NAG F O4  1 
HETATM 21590 O O5  . NAG YB 13 .   ? 155.725 143.835 172.136 1.00 30.00  ? 702 NAG F O5  1 
HETATM 21591 O O6  . NAG YB 13 .   ? 156.455 141.492 173.289 1.00 30.00  ? 702 NAG F O6  1 
HETATM 21592 O O7  . NAG YB 13 .   ? 153.846 143.880 167.739 1.00 30.00  ? 702 NAG F O7  1 
# 
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   ALA 1   31  ?   ?   ?   A . n 
A 1 2   GLU 2   32  ?   ?   ?   A . n 
A 1 3   ASN 3   33  33  ASN ASN A . n 
A 1 4   LEU 4   34  34  LEU LEU A . n 
A 1 5   TRP 5   35  35  TRP TRP A . n 
A 1 6   VAL 6   36  36  VAL VAL A . n 
A 1 7   THR 7   37  37  THR THR A . n 
A 1 8   VAL 8   38  38  VAL VAL A . n 
A 1 9   TYR 9   39  39  TYR TYR A . n 
A 1 10  TYR 10  40  40  TYR TYR A . n 
A 1 11  GLY 11  41  41  GLY GLY A . n 
A 1 12  VAL 12  42  42  VAL VAL A . n 
A 1 13  PRO 13  43  43  PRO PRO A . n 
A 1 14  VAL 14  44  44  VAL VAL A . n 
A 1 15  TRP 15  45  45  TRP TRP A . n 
A 1 16  LYS 16  46  46  LYS LYS A . n 
A 1 17  ASP 17  47  47  ASP ASP A . n 
A 1 18  ALA 18  48  48  ALA ALA A . n 
A 1 19  GLU 19  49  49  GLU GLU A . n 
A 1 20  THR 20  50  50  THR THR A . n 
A 1 21  THR 21  51  51  THR THR A . n 
A 1 22  LEU 22  52  52  LEU LEU A . n 
A 1 23  PHE 23  53  53  PHE PHE A . n 
A 1 24  CYS 24  54  54  CYS CYS A . n 
A 1 25  ALA 25  55  55  ALA ALA A . n 
A 1 26  SER 26  56  56  SER SER A . n 
A 1 27  ASP 27  57  57  ASP ASP A . n 
A 1 28  ALA 28  58  58  ALA ALA A . n 
A 1 29  LYS 29  59  ?   ?   ?   A . n 
A 1 30  ALA 30  60  ?   ?   ?   A . n 
A 1 31  TYR 31  61  ?   ?   ?   A . n 
A 1 32  GLU 32  62  ?   ?   ?   A . n 
A 1 33  THR 33  63  ?   ?   ?   A . n 
A 1 34  GLU 34  64  ?   ?   ?   A . n 
A 1 35  LYS 35  65  ?   ?   ?   A . n 
A 1 36  HIS 36  66  ?   ?   ?   A . n 
A 1 37  ASN 37  67  67  ASN ASN A . n 
A 1 38  VAL 38  68  68  VAL VAL A . n 
A 1 39  TRP 39  69  69  TRP TRP A . n 
A 1 40  ALA 40  70  70  ALA ALA A . n 
A 1 41  THR 41  71  71  THR THR A . n 
A 1 42  HIS 42  72  72  HIS HIS A . n 
A 1 43  ALA 43  73  73  ALA ALA A . n 
A 1 44  CYS 44  74  74  CYS CYS A . n 
A 1 45  VAL 45  75  75  VAL VAL A . n 
A 1 46  PRO 46  76  76  PRO PRO A . n 
A 1 47  THR 47  77  77  THR THR A . n 
A 1 48  ASP 48  78  78  ASP ASP A . n 
A 1 49  PRO 49  79  79  PRO PRO A . n 
A 1 50  ASN 50  80  80  ASN ASN A . n 
A 1 51  PRO 51  81  81  PRO PRO A . n 
A 1 52  GLN 52  82  82  GLN GLN A . n 
A 1 53  GLU 53  83  83  GLU GLU A . n 
A 1 54  ILE 54  84  84  ILE ILE A . n 
A 1 55  HIS 55  85  85  HIS HIS A . n 
A 1 56  LEU 56  86  86  LEU LEU A . n 
A 1 57  GLU 57  87  87  GLU GLU A . n 
A 1 58  ASN 58  88  88  ASN ASN A . n 
A 1 59  VAL 59  89  89  VAL VAL A . n 
A 1 60  THR 60  90  90  THR THR A . n 
A 1 61  GLU 61  91  91  GLU GLU A . n 
A 1 62  GLU 62  92  92  GLU GLU A . n 
A 1 63  PHE 63  93  93  PHE PHE A . n 
A 1 64  ASN 64  94  94  ASN ASN A . n 
A 1 65  MET 65  95  95  MET MET A . n 
A 1 66  TRP 66  96  96  TRP TRP A . n 
A 1 67  LYS 67  97  97  LYS LYS A . n 
A 1 68  ASN 68  98  98  ASN ASN A . n 
A 1 69  ASN 69  99  99  ASN ASN A . n 
A 1 70  MET 70  100 100 MET MET A . n 
A 1 71  VAL 71  101 101 VAL VAL A . n 
A 1 72  GLU 72  102 102 GLU GLU A . n 
A 1 73  GLN 73  103 103 GLN GLN A . n 
A 1 74  MET 74  104 104 MET MET A . n 
A 1 75  HIS 75  105 105 HIS HIS A . n 
A 1 76  GLU 76  106 106 GLU GLU A . n 
A 1 77  ASP 77  107 107 ASP ASP A . n 
A 1 78  ILE 78  108 108 ILE ILE A . n 
A 1 79  ILE 79  109 109 ILE ILE A . n 
A 1 80  SER 80  110 110 SER SER A . n 
A 1 81  LEU 81  111 111 LEU LEU A . n 
A 1 82  TRP 82  112 112 TRP TRP A . n 
A 1 83  ASP 83  113 113 ASP ASP A . n 
A 1 84  GLN 84  114 114 GLN GLN A . n 
A 1 85  SER 85  115 115 SER SER A . n 
A 1 86  LEU 86  116 116 LEU LEU A . n 
A 1 87  LYS 87  117 117 LYS LYS A . n 
A 1 88  PRO 88  118 118 PRO PRO A . n 
A 1 89  CYS 89  119 119 CYS CYS A . n 
A 1 90  VAL 90  120 120 VAL VAL A . n 
A 1 91  LYS 91  121 121 LYS LYS A . n 
A 1 92  LEU 92  122 122 LEU LEU A . n 
A 1 93  THR 93  123 123 THR THR A . n 
A 1 94  PRO 94  124 124 PRO PRO A . n 
A 1 95  LEU 95  125 125 LEU LEU A . n 
A 1 96  CYS 96  126 126 CYS CYS A . n 
A 1 97  VAL 97  127 127 VAL VAL A . n 
A 1 98  THR 98  128 128 THR THR A . n 
A 1 99  LEU 99  129 129 LEU LEU A . n 
A 1 100 GLN 100 130 130 GLN GLN A . n 
A 1 101 CYS 101 131 131 CYS CYS A . n 
A 1 102 THR 102 132 132 THR THR A . n 
A 1 103 ASN 103 133 133 ASN ASN A . n 
A 1 104 VAL 104 134 134 VAL VAL A . n 
A 1 105 THR 105 135 135 THR THR A . n 
A 1 106 ASN 106 136 136 ASN ASN A . n 
A 1 107 ASN 107 137 137 ASN ASN A . n 
A 1 108 ILE 108 138 138 ILE ILE A . n 
A 1 109 THR 109 139 139 THR THR A . n 
A 1 110 ASP 110 140 140 ASP ASP A . n 
A 1 111 ASP 111 141 141 ASP ASP A . n 
A 1 112 MET 112 150 150 MET MET A . n 
A 1 113 ARG 113 151 151 ARG ARG A . n 
A 1 114 GLY 114 152 152 GLY GLY A . n 
A 1 115 GLU 115 153 153 GLU GLU A . n 
A 1 116 LEU 116 154 154 LEU LEU A . n 
A 1 117 LYS 117 155 155 LYS LYS A . n 
A 1 118 ASN 118 156 156 ASN ASN A . n 
A 1 119 CYS 119 157 157 CYS CYS A . n 
A 1 120 SER 120 158 158 SER SER A . n 
A 1 121 PHE 121 159 159 PHE PHE A . n 
A 1 122 ASN 122 160 160 ASN ASN A . n 
A 1 123 ALA 123 161 161 ALA ALA A . n 
A 1 124 THR 124 162 162 THR THR A . n 
A 1 125 THR 125 163 163 THR THR A . n 
A 1 126 GLU 126 164 164 GLU GLU A . n 
A 1 127 LEU 127 165 165 LEU LEU A . n 
A 1 128 ARG 128 166 166 ARG ARG A . n 
A 1 129 ASN 129 167 167 ASN ASN A . n 
A 1 130 LYS 130 168 168 LYS LYS A . n 
A 1 131 ARG 131 169 169 ARG ARG A . n 
A 1 132 GLN 132 170 170 GLN GLN A . n 
A 1 133 LYS 133 171 171 LYS LYS A . n 
A 1 134 VAL 134 172 172 VAL VAL A . n 
A 1 135 TYR 135 173 173 TYR TYR A . n 
A 1 136 SER 136 174 174 SER SER A . n 
A 1 137 LEU 137 175 175 LEU LEU A . n 
A 1 138 PHE 138 176 176 PHE PHE A . n 
A 1 139 TYR 139 177 177 TYR TYR A . n 
A 1 140 ARG 140 178 178 ARG ARG A . n 
A 1 141 LEU 141 179 179 LEU LEU A . n 
A 1 142 ASP 142 180 180 ASP ASP A . n 
A 1 143 ILE 143 181 181 ILE ILE A . n 
A 1 144 VAL 144 182 182 VAL VAL A . n 
A 1 145 PRO 145 183 183 PRO PRO A . n 
A 1 146 MET 146 184 184 MET MET A . n 
A 1 147 VAL 147 185 185 VAL VAL A . n 
A 1 148 ASP 148 186 186 ASP ASP A . n 
A 1 149 LEU 149 187 187 LEU LEU A . n 
A 1 150 TRP 150 188 188 TRP TRP A . n 
A 1 151 THR 151 189 189 THR THR A . n 
A 1 152 ASN 152 190 190 ASN ASN A . n 
A 1 153 TYR 153 191 191 TYR TYR A . n 
A 1 154 ARG 154 192 192 ARG ARG A . n 
A 1 155 LEU 155 193 193 LEU LEU A . n 
A 1 156 ILE 156 194 194 ILE ILE A . n 
A 1 157 ASN 157 195 195 ASN ASN A . n 
A 1 158 CYS 158 196 196 CYS CYS A . n 
A 1 159 ASN 159 197 197 ASN ASN A . n 
A 1 160 THR 160 198 198 THR THR A . n 
A 1 161 SER 161 199 199 SER SER A . n 
A 1 162 ALA 162 200 200 ALA ALA A . n 
A 1 163 ILE 163 201 201 ILE ILE A . n 
A 1 164 THR 164 202 202 THR THR A . n 
A 1 165 GLN 165 203 203 GLN GLN A . n 
A 1 166 ALA 166 204 204 ALA ALA A . n 
A 1 167 CYS 167 205 205 CYS CYS A . n 
A 1 168 PRO 168 206 206 PRO PRO A . n 
A 1 169 LYS 169 207 207 LYS LYS A . n 
A 1 170 VAL 170 208 208 VAL VAL A . n 
A 1 171 SER 171 209 209 SER SER A . n 
A 1 172 PHE 172 210 210 PHE PHE A . n 
A 1 173 GLU 173 211 211 GLU GLU A . n 
A 1 174 PRO 174 212 212 PRO PRO A . n 
A 1 175 ILE 175 213 213 ILE ILE A . n 
A 1 176 PRO 176 214 214 PRO PRO A . n 
A 1 177 ILE 177 215 215 ILE ILE A . n 
A 1 178 HIS 178 216 216 HIS HIS A . n 
A 1 179 TYR 179 217 217 TYR TYR A . n 
A 1 180 CYS 180 218 218 CYS CYS A . n 
A 1 181 ALA 181 219 219 ALA ALA A . n 
A 1 182 PRO 182 220 220 PRO PRO A . n 
A 1 183 ALA 183 221 221 ALA ALA A . n 
A 1 184 GLY 184 222 222 GLY GLY A . n 
A 1 185 PHE 185 223 223 PHE PHE A . n 
A 1 186 ALA 186 224 224 ALA ALA A . n 
A 1 187 ILE 187 225 225 ILE ILE A . n 
A 1 188 LEU 188 226 226 LEU LEU A . n 
A 1 189 LYS 189 227 227 LYS LYS A . n 
A 1 190 CYS 190 228 228 CYS CYS A . n 
A 1 191 LYS 191 229 229 LYS LYS A . n 
A 1 192 ASP 192 230 230 ASP ASP A . n 
A 1 193 LYS 193 231 231 LYS LYS A . n 
A 1 194 LYS 194 232 232 LYS LYS A . n 
A 1 195 PHE 195 233 233 PHE PHE A . n 
A 1 196 ASN 196 234 234 ASN ASN A . n 
A 1 197 GLY 197 235 235 GLY GLY A . n 
A 1 198 THR 198 236 236 THR THR A . n 
A 1 199 GLY 199 237 237 GLY GLY A . n 
A 1 200 PRO 200 238 238 PRO PRO A . n 
A 1 201 CYS 201 239 239 CYS CYS A . n 
A 1 202 PRO 202 240 240 PRO PRO A . n 
A 1 203 SER 203 241 241 SER SER A . n 
A 1 204 VAL 204 242 242 VAL VAL A . n 
A 1 205 SER 205 243 243 SER SER A . n 
A 1 206 THR 206 244 244 THR THR A . n 
A 1 207 VAL 207 245 245 VAL VAL A . n 
A 1 208 GLN 208 246 246 GLN GLN A . n 
A 1 209 CYS 209 247 247 CYS CYS A . n 
A 1 210 THR 210 248 248 THR THR A . n 
A 1 211 HIS 211 249 249 HIS HIS A . n 
A 1 212 GLY 212 250 250 GLY GLY A . n 
A 1 213 ILE 213 251 251 ILE ILE A . n 
A 1 214 LYS 214 252 252 LYS LYS A . n 
A 1 215 PRO 215 253 253 PRO PRO A . n 
A 1 216 VAL 216 254 254 VAL VAL A . n 
A 1 217 VAL 217 255 255 VAL VAL A . n 
A 1 218 SER 218 256 256 SER SER A . n 
A 1 219 THR 219 257 257 THR THR A . n 
A 1 220 GLN 220 258 258 GLN GLN A . n 
A 1 221 LEU 221 259 259 LEU LEU A . n 
A 1 222 LEU 222 260 260 LEU LEU A . n 
A 1 223 LEU 223 261 261 LEU LEU A . n 
A 1 224 ASN 224 262 262 ASN ASN A . n 
A 1 225 GLY 225 263 263 GLY GLY A . n 
A 1 226 SER 226 264 264 SER SER A . n 
A 1 227 LEU 227 265 265 LEU LEU A . n 
A 1 228 ALA 228 266 266 ALA ALA A . n 
A 1 229 GLU 229 267 267 GLU GLU A . n 
A 1 230 GLU 230 268 268 GLU GLU A . n 
A 1 231 GLU 231 269 269 GLU GLU A . n 
A 1 232 VAL 232 270 270 VAL VAL A . n 
A 1 233 ILE 233 271 271 ILE ILE A . n 
A 1 234 ILE 234 272 272 ILE ILE A . n 
A 1 235 ARG 235 273 273 ARG ARG A . n 
A 1 236 SER 236 274 274 SER SER A . n 
A 1 237 GLU 237 275 275 GLU GLU A . n 
A 1 238 ASN 238 276 276 ASN ASN A . n 
A 1 239 ILE 239 277 277 ILE ILE A . n 
A 1 240 THR 240 278 278 THR THR A . n 
A 1 241 ASN 241 279 279 ASN ASN A . n 
A 1 242 ASN 242 280 280 ASN ASN A . n 
A 1 243 ALA 243 281 281 ALA ALA A . n 
A 1 244 LYS 244 282 282 LYS LYS A . n 
A 1 245 ASN 245 283 283 ASN ASN A . n 
A 1 246 ILE 246 284 284 ILE ILE A . n 
A 1 247 LEU 247 285 285 LEU LEU A . n 
A 1 248 VAL 248 286 286 VAL VAL A . n 
A 1 249 GLN 249 287 287 GLN GLN A . n 
A 1 250 LEU 250 288 288 LEU LEU A . n 
A 1 251 ASN 251 289 289 ASN ASN A . n 
A 1 252 THR 252 290 290 THR THR A . n 
A 1 253 PRO 253 291 291 PRO PRO A . n 
A 1 254 VAL 254 292 292 VAL VAL A . n 
A 1 255 GLN 255 293 293 GLN GLN A . n 
A 1 256 ILE 256 294 294 ILE ILE A . n 
A 1 257 ASN 257 295 295 ASN ASN A . n 
A 1 258 CYS 258 296 296 CYS CYS A . n 
A 1 259 THR 259 297 297 THR THR A . n 
A 1 260 ARG 260 298 298 ARG ARG A . n 
A 1 261 PRO 261 299 299 PRO PRO A . n 
A 1 262 ASN 262 300 300 ASN ASN A . n 
A 1 263 ASN 263 301 301 ASN ASN A . n 
A 1 264 ASN 264 302 302 ASN ASN A . n 
A 1 265 THR 265 303 303 THR THR A . n 
A 1 266 VAL 266 304 304 VAL VAL A . n 
A 1 267 LYS 267 305 305 LYS LYS A . n 
A 1 268 SER 268 306 306 SER SER A . n 
A 1 269 ILE 269 307 307 ILE ILE A . n 
A 1 270 ARG 270 308 308 ARG ARG A . n 
A 1 271 ILE 271 309 309 ILE ILE A . n 
A 1 272 GLY 272 312 312 GLY GLY A . n 
A 1 273 PRO 273 313 313 PRO PRO A . n 
A 1 274 GLY 274 314 314 GLY GLY A . n 
A 1 275 GLN 275 315 315 GLN GLN A . n 
A 1 276 ALA 276 316 316 ALA ALA A . n 
A 1 277 PHE 277 317 317 PHE PHE A . n 
A 1 278 TYR 278 318 318 TYR TYR A . n 
A 1 279 TYR 279 319 319 TYR TYR A . n 
A 1 280 THR 280 320 320 THR THR A . n 
A 1 281 GLY 281 321 321 GLY GLY A . n 
A 1 282 ASP 282 322 322 ASP ASP A . n 
A 1 283 ILE 283 323 323 ILE ILE A . n 
A 1 284 ILE 284 323 323 ILE ILE A A n 
A 1 285 GLY 285 324 324 GLY GLY A . n 
A 1 286 ASP 286 325 325 ASP ASP A . n 
A 1 287 ILE 287 326 326 ILE ILE A . n 
A 1 288 ARG 288 327 327 ARG ARG A . n 
A 1 289 GLN 289 328 328 GLN GLN A . n 
A 1 290 ALA 290 329 329 ALA ALA A . n 
A 1 291 HIS 291 330 330 HIS HIS A . n 
A 1 292 CYS 292 331 331 CYS CYS A . n 
A 1 293 ASN 293 332 332 ASN ASN A . n 
A 1 294 VAL 294 333 333 VAL VAL A . n 
A 1 295 SER 295 334 334 SER SER A . n 
A 1 296 LYS 296 335 335 LYS LYS A . n 
A 1 297 ALA 297 336 336 ALA ALA A . n 
A 1 298 THR 298 337 337 THR THR A . n 
A 1 299 TRP 299 338 338 TRP TRP A . n 
A 1 300 ASN 300 339 339 ASN ASN A . n 
A 1 301 GLU 301 340 340 GLU GLU A . n 
A 1 302 THR 302 341 341 THR THR A . n 
A 1 303 LEU 303 342 342 LEU LEU A . n 
A 1 304 GLY 304 343 343 GLY GLY A . n 
A 1 305 LYS 305 344 344 LYS LYS A . n 
A 1 306 VAL 306 345 345 VAL VAL A . n 
A 1 307 VAL 307 346 346 VAL VAL A . n 
A 1 308 LYS 308 347 347 LYS LYS A . n 
A 1 309 GLN 309 348 348 GLN GLN A . n 
A 1 310 LEU 310 349 349 LEU LEU A . n 
A 1 311 ARG 311 350 350 ARG ARG A . n 
A 1 312 LYS 312 351 351 LYS LYS A . n 
A 1 313 HIS 313 352 352 HIS HIS A . n 
A 1 314 PHE 314 353 353 PHE PHE A . n 
A 1 315 GLY 315 354 354 GLY GLY A . n 
A 1 316 ASN 316 355 355 ASN ASN A . n 
A 1 317 ASN 317 356 356 ASN ASN A . n 
A 1 318 THR 318 357 357 THR THR A . n 
A 1 319 ILE 319 358 358 ILE ILE A . n 
A 1 320 ILE 320 359 359 ILE ILE A . n 
A 1 321 ARG 321 360 360 ARG ARG A . n 
A 1 322 PHE 322 361 361 PHE PHE A . n 
A 1 323 ALA 323 362 362 ALA ALA A . n 
A 1 324 GLN 324 363 363 GLN GLN A . n 
A 1 325 SER 325 364 364 SER SER A . n 
A 1 326 SER 326 365 365 SER SER A . n 
A 1 327 GLY 327 366 366 GLY GLY A . n 
A 1 328 GLY 328 367 367 GLY GLY A . n 
A 1 329 ASP 329 368 368 ASP ASP A . n 
A 1 330 LEU 330 369 369 LEU LEU A . n 
A 1 331 GLU 331 370 370 GLU GLU A . n 
A 1 332 VAL 332 371 371 VAL VAL A . n 
A 1 333 THR 333 372 372 THR THR A . n 
A 1 334 THR 334 373 373 THR THR A . n 
A 1 335 HIS 335 374 374 HIS HIS A . n 
A 1 336 SER 336 375 375 SER SER A . n 
A 1 337 PHE 337 376 376 PHE PHE A . n 
A 1 338 ASN 338 377 377 ASN ASN A . n 
A 1 339 CYS 339 378 378 CYS CYS A . n 
A 1 340 GLY 340 379 379 GLY GLY A . n 
A 1 341 GLY 341 380 380 GLY GLY A . n 
A 1 342 GLU 342 381 381 GLU GLU A . n 
A 1 343 PHE 343 382 382 PHE PHE A . n 
A 1 344 PHE 344 383 383 PHE PHE A . n 
A 1 345 TYR 345 384 384 TYR TYR A . n 
A 1 346 CYS 346 385 385 CYS CYS A . n 
A 1 347 ASN 347 386 386 ASN ASN A . n 
A 1 348 THR 348 387 387 THR THR A . n 
A 1 349 SER 349 388 388 SER SER A . n 
A 1 350 GLY 350 389 389 GLY GLY A . n 
A 1 351 LEU 351 390 390 LEU LEU A . n 
A 1 352 PHE 352 391 391 PHE PHE A . n 
A 1 353 ASN 353 392 392 ASN ASN A . n 
A 1 354 SER 354 393 393 SER SER A . n 
A 1 355 THR 355 394 394 THR THR A . n 
A 1 356 TRP 356 395 395 TRP TRP A . n 
A 1 357 ILE 357 396 396 ILE ILE A . n 
A 1 358 SER 358 397 397 SER SER A . n 
A 1 359 ASN 359 397 ?   ?   ?   A A n 
A 1 360 THR 360 397 ?   ?   ?   A B n 
A 1 361 SER 361 397 ?   ?   ?   A C n 
A 1 362 VAL 362 397 ?   ?   ?   A D n 
A 1 363 GLN 363 397 ?   ?   ?   A E n 
A 1 364 GLY 364 397 ?   ?   ?   A F n 
A 1 365 SER 365 397 ?   ?   ?   A G n 
A 1 366 ASN 366 397 ?   ?   ?   A H n 
A 1 367 SER 367 397 ?   ?   ?   A I n 
A 1 368 THR 368 397 ?   ?   ?   A J n 
A 1 369 GLY 369 397 ?   ?   ?   A K n 
A 1 370 SER 370 397 ?   ?   ?   A L n 
A 1 371 ASN 371 399 399 ASN ASN A . n 
A 1 372 ASP 372 412 412 ASP ASP A . n 
A 1 373 SER 373 413 413 SER SER A . n 
A 1 374 ILE 374 414 414 ILE ILE A . n 
A 1 375 THR 375 415 415 THR THR A . n 
A 1 376 LEU 376 416 416 LEU LEU A . n 
A 1 377 PRO 377 417 417 PRO PRO A . n 
A 1 378 CYS 378 418 418 CYS CYS A . n 
A 1 379 ARG 379 419 419 ARG ARG A . n 
A 1 380 ILE 380 420 420 ILE ILE A . n 
A 1 381 LYS 381 421 421 LYS LYS A . n 
A 1 382 GLN 382 422 422 GLN GLN A . n 
A 1 383 ILE 383 423 423 ILE ILE A . n 
A 1 384 ILE 384 424 424 ILE ILE A . n 
A 1 385 ASN 385 425 425 ASN ASN A . n 
A 1 386 MET 386 426 426 MET MET A . n 
A 1 387 TRP 387 427 427 TRP TRP A . n 
A 1 388 GLN 388 428 428 GLN GLN A . n 
A 1 389 ARG 389 429 429 ARG ARG A . n 
A 1 390 ILE 390 430 430 ILE ILE A . n 
A 1 391 GLY 391 431 431 GLY GLY A . n 
A 1 392 GLN 392 432 432 GLN GLN A . n 
A 1 393 ALA 393 433 433 ALA ALA A . n 
A 1 394 MET 394 434 434 MET MET A . n 
A 1 395 TYR 395 435 435 TYR TYR A . n 
A 1 396 ALA 396 436 436 ALA ALA A . n 
A 1 397 PRO 397 437 437 PRO PRO A . n 
A 1 398 PRO 398 438 438 PRO PRO A . n 
A 1 399 ILE 399 439 439 ILE ILE A . n 
A 1 400 GLN 400 440 440 GLN GLN A . n 
A 1 401 GLY 401 441 441 GLY GLY A . n 
A 1 402 VAL 402 442 442 VAL VAL A . n 
A 1 403 ILE 403 443 443 ILE ILE A . n 
A 1 404 ARG 404 444 444 ARG ARG A . n 
A 1 405 CYS 405 445 445 CYS CYS A . n 
A 1 406 VAL 406 446 446 VAL VAL A . n 
A 1 407 SER 407 447 447 SER SER A . n 
A 1 408 ASN 408 448 448 ASN ASN A . n 
A 1 409 ILE 409 449 449 ILE ILE A . n 
A 1 410 THR 410 450 450 THR THR A . n 
A 1 411 GLY 411 451 451 GLY GLY A . n 
A 1 412 LEU 412 452 452 LEU LEU A . n 
A 1 413 ILE 413 453 453 ILE ILE A . n 
A 1 414 LEU 414 454 454 LEU LEU A . n 
A 1 415 THR 415 455 455 THR THR A . n 
A 1 416 ARG 416 456 456 ARG ARG A . n 
A 1 417 ASP 417 457 457 ASP ASP A . n 
A 1 418 GLY 418 458 ?   ?   ?   A . n 
A 1 419 GLY 419 459 ?   ?   ?   A . n 
A 1 420 SER 420 460 ?   ?   ?   A . n 
A 1 421 THR 421 461 ?   ?   ?   A . n 
A 1 422 ASN 422 462 ?   ?   ?   A . n 
A 1 423 SER 423 463 ?   ?   ?   A . n 
A 1 424 THR 424 464 464 THR THR A . n 
A 1 425 THR 425 465 465 THR THR A . n 
A 1 426 GLU 426 466 466 GLU GLU A . n 
A 1 427 THR 427 467 467 THR THR A . n 
A 1 428 PHE 428 468 468 PHE PHE A . n 
A 1 429 ARG 429 469 469 ARG ARG A . n 
A 1 430 PRO 430 470 470 PRO PRO A . n 
A 1 431 GLY 431 471 471 GLY GLY A . n 
A 1 432 GLY 432 472 472 GLY GLY A . n 
A 1 433 GLY 433 473 473 GLY GLY A . n 
A 1 434 ASP 434 474 474 ASP ASP A . n 
A 1 435 MET 435 475 475 MET MET A . n 
A 1 436 ARG 436 476 476 ARG ARG A . n 
A 1 437 ASP 437 477 477 ASP ASP A . n 
A 1 438 ASN 438 478 478 ASN ASN A . n 
A 1 439 TRP 439 479 479 TRP TRP A . n 
A 1 440 ARG 440 480 480 ARG ARG A . n 
A 1 441 SER 441 481 481 SER SER A . n 
A 1 442 GLU 442 482 482 GLU GLU A . n 
A 1 443 LEU 443 483 483 LEU LEU A . n 
A 1 444 TYR 444 484 484 TYR TYR A . n 
A 1 445 LYS 445 485 485 LYS LYS A . n 
A 1 446 TYR 446 486 486 TYR TYR A . n 
A 1 447 LYS 447 487 487 LYS LYS A . n 
A 1 448 VAL 448 488 488 VAL VAL A . n 
A 1 449 VAL 449 489 489 VAL VAL A . n 
A 1 450 LYS 450 490 490 LYS LYS A . n 
A 1 451 ILE 451 491 491 ILE ILE A . n 
A 1 452 GLU 452 492 492 GLU GLU A . n 
A 1 453 PRO 453 493 493 PRO PRO A . n 
A 1 454 LEU 454 494 494 LEU LEU A . n 
A 1 455 GLY 455 495 495 GLY GLY A . n 
A 1 456 VAL 456 496 496 VAL VAL A . n 
A 1 457 ALA 457 497 497 ALA ALA A . n 
A 1 458 PRO 458 498 498 PRO PRO A . n 
A 1 459 THR 459 499 499 THR THR A . n 
A 1 460 ARG 460 500 500 ARG ARG A . n 
A 1 461 CYS 461 501 501 CYS CYS A . n 
A 1 462 LYS 462 502 502 LYS LYS A . n 
A 1 463 ARG 463 503 503 ARG ARG A . n 
A 1 464 ARG 464 504 ?   ?   ?   A . n 
A 1 465 VAL 465 505 ?   ?   ?   A . n 
A 1 466 VAL 466 506 ?   ?   ?   A . n 
A 1 467 GLY 467 507 ?   ?   ?   A . n 
A 1 468 ARG 468 508 ?   ?   ?   A . n 
A 1 469 ARG 469 509 ?   ?   ?   A . n 
A 1 470 ARG 470 510 ?   ?   ?   A . n 
A 1 471 ARG 471 511 ?   ?   ?   A . n 
A 1 472 ARG 472 512 ?   ?   ?   A . n 
A 1 473 ARG 473 513 ?   ?   ?   A . n 
B 2 1   ALA 1   510 ?   ?   ?   B . n 
B 2 2   VAL 2   511 ?   ?   ?   B . n 
B 2 3   GLY 3   512 ?   ?   ?   B . n 
B 2 4   ILE 4   513 ?   ?   ?   B . n 
B 2 5   GLY 5   514 ?   ?   ?   B . n 
B 2 6   ALA 6   515 ?   ?   ?   B . n 
B 2 7   VAL 7   516 ?   ?   ?   B . n 
B 2 8   SER 8   517 ?   ?   ?   B . n 
B 2 9   LEU 9   518 518 LEU LEU B . n 
B 2 10  GLY 10  519 519 GLY GLY B . n 
B 2 11  PHE 11  520 520 PHE PHE B . n 
B 2 12  LEU 12  521 521 LEU LEU B . n 
B 2 13  GLY 13  522 522 GLY GLY B . n 
B 2 14  ALA 14  523 523 ALA ALA B . n 
B 2 15  ALA 15  524 524 ALA ALA B . n 
B 2 16  GLY 16  525 525 GLY GLY B . n 
B 2 17  SER 17  526 526 SER SER B . n 
B 2 18  THR 18  527 527 THR THR B . n 
B 2 19  MET 19  528 528 MET MET B . n 
B 2 20  GLY 20  529 529 GLY GLY B . n 
B 2 21  ALA 21  530 530 ALA ALA B . n 
B 2 22  ALA 22  531 531 ALA ALA B . n 
B 2 23  SER 23  532 532 SER SER B . n 
B 2 24  MET 24  533 533 MET MET B . n 
B 2 25  THR 25  534 534 THR THR B . n 
B 2 26  LEU 26  535 535 LEU LEU B . n 
B 2 27  THR 27  536 536 THR THR B . n 
B 2 28  VAL 28  537 537 VAL VAL B . n 
B 2 29  GLN 29  538 538 GLN GLN B . n 
B 2 30  ALA 30  539 539 ALA ALA B . n 
B 2 31  ARG 31  540 540 ARG ARG B . n 
B 2 32  ASN 32  541 541 ASN ASN B . n 
B 2 33  LEU 33  542 542 LEU LEU B . n 
B 2 34  LEU 34  543 543 LEU LEU B . n 
B 2 35  SER 35  544 544 SER SER B . n 
B 2 36  GLY 36  547 ?   ?   ?   B . n 
B 2 37  ILE 37  548 ?   ?   ?   B . n 
B 2 38  VAL 38  549 ?   ?   ?   B . n 
B 2 39  GLN 39  550 ?   ?   ?   B . n 
B 2 40  GLN 40  551 ?   ?   ?   B . n 
B 2 41  GLN 41  552 ?   ?   ?   B . n 
B 2 42  SER 42  553 ?   ?   ?   B . n 
B 2 43  ASN 43  554 ?   ?   ?   B . n 
B 2 44  LEU 44  555 ?   ?   ?   B . n 
B 2 45  LEU 45  556 ?   ?   ?   B . n 
B 2 46  ARG 46  557 ?   ?   ?   B . n 
B 2 47  ALA 47  558 ?   ?   ?   B . n 
B 2 48  PRO 48  559 ?   ?   ?   B . n 
B 2 49  GLU 49  560 ?   ?   ?   B . n 
B 2 50  PRO 50  561 ?   ?   ?   B . n 
B 2 51  GLN 51  562 ?   ?   ?   B . n 
B 2 52  GLN 52  563 ?   ?   ?   B . n 
B 2 53  HIS 53  564 ?   ?   ?   B . n 
B 2 54  LEU 54  565 ?   ?   ?   B . n 
B 2 55  LEU 55  566 ?   ?   ?   B . n 
B 2 56  LYS 56  567 ?   ?   ?   B . n 
B 2 57  ASP 57  568 ?   ?   ?   B . n 
B 2 58  THR 58  569 ?   ?   ?   B . n 
B 2 59  HIS 59  570 570 HIS HIS B . n 
B 2 60  TRP 60  571 571 TRP TRP B . n 
B 2 61  GLY 61  572 572 GLY GLY B . n 
B 2 62  ILE 62  573 573 ILE ILE B . n 
B 2 63  LYS 63  574 574 LYS LYS B . n 
B 2 64  GLN 64  575 575 GLN GLN B . n 
B 2 65  LEU 65  576 576 LEU LEU B . n 
B 2 66  GLN 66  577 577 GLN GLN B . n 
B 2 67  ALA 67  578 578 ALA ALA B . n 
B 2 68  ARG 68  579 579 ARG ARG B . n 
B 2 69  VAL 69  580 580 VAL VAL B . n 
B 2 70  LEU 70  581 581 LEU LEU B . n 
B 2 71  ALA 71  582 582 ALA ALA B . n 
B 2 72  VAL 72  583 583 VAL VAL B . n 
B 2 73  GLU 73  584 584 GLU GLU B . n 
B 2 74  HIS 74  585 585 HIS HIS B . n 
B 2 75  TYR 75  586 586 TYR TYR B . n 
B 2 76  LEU 76  587 587 LEU LEU B . n 
B 2 77  ARG 77  588 588 ARG ARG B . n 
B 2 78  ASP 78  589 589 ASP ASP B . n 
B 2 79  GLN 79  590 590 GLN GLN B . n 
B 2 80  GLN 80  591 591 GLN GLN B . n 
B 2 81  LEU 81  592 592 LEU LEU B . n 
B 2 82  LEU 82  593 593 LEU LEU B . n 
B 2 83  GLY 83  594 594 GLY GLY B . n 
B 2 84  ILE 84  595 595 ILE ILE B . n 
B 2 85  TRP 85  596 596 TRP TRP B . n 
B 2 86  GLY 86  597 597 GLY GLY B . n 
B 2 87  CYS 87  598 598 CYS CYS B . n 
B 2 88  SER 88  599 599 SER SER B . n 
B 2 89  GLY 89  600 600 GLY GLY B . n 
B 2 90  LYS 90  601 601 LYS LYS B . n 
B 2 91  LEU 91  602 602 LEU LEU B . n 
B 2 92  ILE 92  603 603 ILE ILE B . n 
B 2 93  CYS 93  604 604 CYS CYS B . n 
B 2 94  CYS 94  605 605 CYS CYS B . n 
B 2 95  THR 95  606 606 THR THR B . n 
B 2 96  ASN 96  607 607 ASN ASN B . n 
B 2 97  VAL 97  608 608 VAL VAL B . n 
B 2 98  PRO 98  609 609 PRO PRO B . n 
B 2 99  TRP 99  610 610 TRP TRP B . n 
B 2 100 ASN 100 611 611 ASN ASN B . n 
B 2 101 SER 101 612 612 SER SER B . n 
B 2 102 SER 102 613 613 SER SER B . n 
B 2 103 TRP 103 614 614 TRP TRP B . n 
B 2 104 SER 104 615 615 SER SER B . n 
B 2 105 ASN 105 616 616 ASN ASN B . n 
B 2 106 ARG 106 617 617 ARG ARG B . n 
B 2 107 ASN 107 618 618 ASN ASN B . n 
B 2 108 LEU 108 619 619 LEU LEU B . n 
B 2 109 SER 109 620 620 SER SER B . n 
B 2 110 GLU 110 621 621 GLU GLU B . n 
B 2 111 ILE 111 622 622 ILE ILE B . n 
B 2 112 TRP 112 623 623 TRP TRP B . n 
B 2 113 ASP 113 624 624 ASP ASP B . n 
B 2 114 ASN 114 625 625 ASN ASN B . n 
B 2 115 MET 115 626 626 MET MET B . n 
B 2 116 THR 116 627 627 THR THR B . n 
B 2 117 TRP 117 628 628 TRP TRP B . n 
B 2 118 LEU 118 629 629 LEU LEU B . n 
B 2 119 GLN 119 630 630 GLN GLN B . n 
B 2 120 TRP 120 631 631 TRP TRP B . n 
B 2 121 ASP 121 632 632 ASP ASP B . n 
B 2 122 LYS 122 633 633 LYS LYS B . n 
B 2 123 GLU 123 634 634 GLU GLU B . n 
B 2 124 ILE 124 635 635 ILE ILE B . n 
B 2 125 SER 125 636 636 SER SER B . n 
B 2 126 ASN 126 637 637 ASN ASN B . n 
B 2 127 TYR 127 638 638 TYR TYR B . n 
B 2 128 THR 128 639 639 THR THR B . n 
B 2 129 GLN 129 640 640 GLN GLN B . n 
B 2 130 ILE 130 641 641 ILE ILE B . n 
B 2 131 ILE 131 642 642 ILE ILE B . n 
B 2 132 TYR 132 643 643 TYR TYR B . n 
B 2 133 GLY 133 644 644 GLY GLY B . n 
B 2 134 LEU 134 645 645 LEU LEU B . n 
B 2 135 LEU 135 646 646 LEU LEU B . n 
B 2 136 GLU 136 647 647 GLU GLU B . n 
B 2 137 GLU 137 648 648 GLU GLU B . n 
B 2 138 SER 138 649 649 SER SER B . n 
B 2 139 GLN 139 650 650 GLN GLN B . n 
B 2 140 ASN 140 651 651 ASN ASN B . n 
B 2 141 GLN 141 652 652 GLN GLN B . n 
B 2 142 GLN 142 653 653 GLN GLN B . n 
B 2 143 GLU 143 654 654 GLU GLU B . n 
B 2 144 LYS 144 655 655 LYS LYS B . n 
B 2 145 ASN 145 656 656 ASN ASN B . n 
B 2 146 GLU 146 657 657 GLU GLU B . n 
B 2 147 GLN 147 658 658 GLN GLN B . n 
B 2 148 ASP 148 659 659 ASP ASP B . n 
B 2 149 LEU 149 660 660 LEU LEU B . n 
B 2 150 LEU 150 661 661 LEU LEU B . n 
B 2 151 ALA 151 662 662 ALA ALA B . n 
B 2 152 LEU 152 663 ?   ?   ?   B . n 
B 2 153 ASP 153 664 ?   ?   ?   B . n 
C 3 1   GLU 1   1   1   GLU GLU J . n 
C 3 2   VAL 2   2   2   VAL VAL J . n 
C 3 3   GLN 3   3   3   GLN GLN J . n 
C 3 4   LEU 4   4   4   LEU LEU J . n 
C 3 5   VAL 5   5   5   VAL VAL J . n 
C 3 6   GLU 6   6   6   GLU GLU J . n 
C 3 7   THR 7   7   7   THR THR J . n 
C 3 8   GLY 8   8   8   GLY GLY J . n 
C 3 9   GLY 9   9   9   GLY GLY J . n 
C 3 10  GLY 10  10  10  GLY GLY J . n 
C 3 11  LEU 11  11  11  LEU LEU J . n 
C 3 12  VAL 12  12  12  VAL VAL J . n 
C 3 13  GLN 13  13  13  GLN GLN J . n 
C 3 14  PRO 14  14  14  PRO PRO J . n 
C 3 15  GLY 15  15  15  GLY GLY J . n 
C 3 16  GLY 16  16  16  GLY GLY J . n 
C 3 17  SER 17  17  17  SER SER J . n 
C 3 18  LEU 18  18  18  LEU LEU J . n 
C 3 19  LYS 19  19  19  LYS LYS J . n 
C 3 20  LEU 20  20  20  LEU LEU J . n 
C 3 21  SER 21  21  21  SER SER J . n 
C 3 22  CYS 22  22  22  CYS CYS J . n 
C 3 23  ARG 23  23  23  ARG ARG J . n 
C 3 24  ALA 24  24  24  ALA ALA J . n 
C 3 25  SER 25  25  25  SER SER J . n 
C 3 26  GLY 26  26  26  GLY GLY J . n 
C 3 27  TYR 27  27  27  TYR TYR J . n 
C 3 28  THR 28  28  28  THR THR J . n 
C 3 29  PHE 29  29  29  PHE PHE J . n 
C 3 30  SER 30  30  30  SER SER J . n 
C 3 31  SER 31  31  31  SER SER J . n 
C 3 32  PHE 32  32  32  PHE PHE J . n 
C 3 33  ALA 33  33  33  ALA ALA J . n 
C 3 34  MET 34  34  34  MET MET J . n 
C 3 35  SER 35  35  35  SER SER J . n 
C 3 36  TRP 36  36  36  TRP TRP J . n 
C 3 37  VAL 37  37  37  VAL VAL J . n 
C 3 38  ARG 38  38  38  ARG ARG J . n 
C 3 39  GLN 39  39  39  GLN GLN J . n 
C 3 40  ALA 40  40  40  ALA ALA J . n 
C 3 41  PRO 41  41  41  PRO PRO J . n 
C 3 42  GLY 42  42  42  GLY GLY J . n 
C 3 43  LYS 43  43  43  LYS LYS J . n 
C 3 44  GLY 44  44  44  GLY GLY J . n 
C 3 45  LEU 45  45  45  LEU LEU J . n 
C 3 46  GLU 46  46  46  GLU GLU J . n 
C 3 47  TRP 47  47  47  TRP TRP J . n 
C 3 48  VAL 48  48  48  VAL VAL J . n 
C 3 49  SER 49  49  49  SER SER J . n 
C 3 50  LEU 50  50  50  LEU LEU J . n 
C 3 51  ILE 51  51  51  ILE ILE J . n 
C 3 52  ASN 52  52  52  ASN ASN J . n 
C 3 53  ASP 53  52  52  ASP ASP J A n 
C 3 54  ARG 54  53  53  ARG ARG J . n 
C 3 55  GLY 55  54  54  GLY GLY J . n 
C 3 56  GLY 56  55  55  GLY GLY J . n 
C 3 57  LEU 57  56  56  LEU LEU J . n 
C 3 58  THR 58  57  57  THR THR J . n 
C 3 59  PHE 59  58  58  PHE PHE J . n 
C 3 60  TYR 60  59  59  TYR TYR J . n 
C 3 61  VAL 61  60  60  VAL VAL J . n 
C 3 62  ASP 62  61  61  ASP ASP J . n 
C 3 63  SER 63  62  62  SER SER J . n 
C 3 64  VAL 64  63  63  VAL VAL J . n 
C 3 65  LYS 65  64  64  LYS LYS J . n 
C 3 66  GLY 66  65  65  GLY GLY J . n 
C 3 67  ARG 67  66  66  ARG ARG J . n 
C 3 68  PHE 68  67  67  PHE PHE J . n 
C 3 69  THR 69  68  68  THR THR J . n 
C 3 70  ILE 70  69  69  ILE ILE J . n 
C 3 71  SER 71  70  70  SER SER J . n 
C 3 72  ARG 72  71  71  ARG ARG J . n 
C 3 73  ASP 73  72  72  ASP ASP J . n 
C 3 74  ASN 74  73  73  ASN ASN J . n 
C 3 75  SER 75  74  74  SER SER J . n 
C 3 76  LYS 76  75  75  LYS LYS J . n 
C 3 77  ASN 77  76  76  ASN ASN J . n 
C 3 78  THR 78  77  77  THR THR J . n 
C 3 79  LEU 79  78  78  LEU LEU J . n 
C 3 80  SER 80  79  79  SER SER J . n 
C 3 81  LEU 81  80  80  LEU LEU J . n 
C 3 82  GLN 82  81  81  GLN GLN J . n 
C 3 83  MET 83  82  82  MET MET J . n 
C 3 84  HIS 84  82  82  HIS HIS J A n 
C 3 85  SER 85  82  82  SER SER J B n 
C 3 86  LEU 86  82  82  LEU LEU J C n 
C 3 87  ARG 87  83  83  ARG ARG J . n 
C 3 88  ASP 88  84  84  ASP ASP J . n 
C 3 89  GLY 89  85  85  GLY GLY J . n 
C 3 90  ASP 90  86  86  ASP ASP J . n 
C 3 91  THR 91  87  87  THR THR J . n 
C 3 92  ALA 92  88  88  ALA ALA J . n 
C 3 93  VAL 93  89  89  VAL VAL J . n 
C 3 94  TYR 94  90  90  TYR TYR J . n 
C 3 95  TYR 95  91  91  TYR TYR J . n 
C 3 96  CYS 96  92  92  CYS CYS J . n 
C 3 97  ALA 97  93  93  ALA ALA J . n 
C 3 98  THR 98  94  94  THR THR J . n 
C 3 99  GLY 99  95  95  GLY GLY J . n 
C 3 100 GLY 100 96  96  GLY GLY J . n 
C 3 101 MET 101 97  97  MET MET J . n 
C 3 102 SER 102 98  98  SER SER J . n 
C 3 103 SER 103 99  99  SER SER J . n 
C 3 104 ALA 104 100 100 ALA ALA J . n 
C 3 105 LEU 105 100 100 LEU LEU J A n 
C 3 106 GLN 106 100 100 GLN GLN J B n 
C 3 107 SER 107 100 100 SER SER J C n 
C 3 108 SER 108 100 100 SER SER J D n 
C 3 109 LYS 109 100 100 LYS LYS J E n 
C 3 110 TYR 110 100 100 TYR TYR J F n 
C 3 111 TYR 111 100 100 TYR TYR J G n 
C 3 112 PHE 112 100 100 PHE PHE J H n 
C 3 113 ASP 113 101 101 ASP ASP J . n 
C 3 114 PHE 114 102 102 PHE PHE J . n 
C 3 115 TRP 115 103 103 TRP TRP J . n 
C 3 116 GLY 116 104 104 GLY GLY J . n 
C 3 117 GLN 117 105 105 GLN GLN J . n 
C 3 118 GLY 118 106 106 GLY GLY J . n 
C 3 119 ALA 119 107 107 ALA ALA J . n 
C 3 120 LEU 120 108 108 LEU LEU J . n 
C 3 121 VAL 121 109 109 VAL VAL J . n 
C 3 122 THR 122 110 110 THR THR J . n 
C 3 123 VAL 123 111 111 VAL VAL J . n 
C 3 124 SER 124 112 112 SER SER J . n 
C 3 125 SER 125 113 ?   ?   ?   J . n 
D 4 1   ALA 1   3   3   ALA ALA K . n 
D 4 2   LEU 2   4   4   LEU LEU K . n 
D 4 3   THR 3   5   5   THR THR K . n 
D 4 4   GLN 4   6   6   GLN GLN K . n 
D 4 5   PRO 5   7   7   PRO PRO K . n 
D 4 6   PRO 6   8   8   PRO PRO K . n 
D 4 7   SER 7   9   9   SER SER K . n 
D 4 8   VAL 8   11  11  VAL VAL K . n 
D 4 9   SER 9   12  12  SER SER K . n 
D 4 10  GLY 10  13  13  GLY GLY K . n 
D 4 11  SER 11  14  14  SER SER K . n 
D 4 12  PRO 12  15  15  PRO PRO K . n 
D 4 13  GLY 13  16  16  GLY GLY K . n 
D 4 14  GLN 14  17  17  GLN GLN K . n 
D 4 15  SER 15  18  18  SER SER K . n 
D 4 16  VAL 16  19  19  VAL VAL K . n 
D 4 17  THR 17  20  20  THR THR K . n 
D 4 18  ILE 18  21  21  ILE ILE K . n 
D 4 19  SER 19  22  22  SER SER K . n 
D 4 20  CYS 20  23  23  CYS CYS K . n 
D 4 21  THR 21  24  24  THR THR K . n 
D 4 22  GLY 22  25  25  GLY GLY K . n 
D 4 23  THR 23  26  26  THR THR K . n 
D 4 24  SER 24  27  27  SER SER K . n 
D 4 25  SER 25  27  27  SER SER K A n 
D 4 26  ASP 26  27  27  ASP ASP K B n 
D 4 27  ILE 27  27  27  ILE ILE K C n 
D 4 28  GLY 28  28  28  GLY GLY K . n 
D 4 29  SER 29  29  29  SER SER K . n 
D 4 30  TYR 30  30  30  TYR TYR K . n 
D 4 31  ASN 31  31  31  ASN ASN K . n 
D 4 32  TYR 32  32  32  TYR TYR K . n 
D 4 33  VAL 33  33  33  VAL VAL K . n 
D 4 34  SER 34  34  34  SER SER K . n 
D 4 35  TRP 35  35  35  TRP TRP K . n 
D 4 36  TYR 36  36  36  TYR TYR K . n 
D 4 37  GLN 37  37  37  GLN GLN K . n 
D 4 38  GLN 38  38  38  GLN GLN K . n 
D 4 39  HIS 39  39  39  HIS HIS K . n 
D 4 40  PRO 40  40  40  PRO PRO K . n 
D 4 41  GLY 41  41  41  GLY GLY K . n 
D 4 42  LYS 42  42  42  LYS LYS K . n 
D 4 43  ALA 43  43  43  ALA ALA K . n 
D 4 44  PRO 44  44  44  PRO PRO K . n 
D 4 45  LYS 45  45  45  LYS LYS K . n 
D 4 46  LEU 46  46  46  LEU LEU K . n 
D 4 47  MET 47  47  47  MET MET K . n 
D 4 48  ILE 48  48  48  ILE ILE K . n 
D 4 49  TYR 49  49  49  TYR TYR K . n 
D 4 50  ASP 50  50  50  ASP ASP K . n 
D 4 51  VAL 51  51  51  VAL VAL K . n 
D 4 52  THR 52  52  52  THR THR K . n 
D 4 53  GLN 53  53  53  GLN GLN K . n 
D 4 54  ARG 54  54  54  ARG ARG K . n 
D 4 55  PRO 55  55  55  PRO PRO K . n 
D 4 56  SER 56  56  56  SER SER K . n 
D 4 57  GLY 57  57  57  GLY GLY K . n 
D 4 58  VAL 58  58  58  VAL VAL K . n 
D 4 59  SER 59  59  59  SER SER K . n 
D 4 60  ASP 60  60  60  ASP ASP K . n 
D 4 61  ARG 61  61  61  ARG ARG K . n 
D 4 62  PHE 62  62  62  PHE PHE K . n 
D 4 63  SER 63  63  63  SER SER K . n 
D 4 64  GLY 64  64  64  GLY GLY K . n 
D 4 65  SER 65  65  65  SER SER K . n 
D 4 66  LYS 66  66  66  LYS LYS K . n 
D 4 67  SER 67  67  67  SER SER K . n 
D 4 68  GLY 68  68  68  GLY GLY K . n 
D 4 69  ASN 69  69  69  ASN ASN K . n 
D 4 70  THR 70  70  70  THR THR K . n 
D 4 71  ALA 71  71  71  ALA ALA K . n 
D 4 72  SER 72  72  72  SER SER K . n 
D 4 73  LEU 73  73  73  LEU LEU K . n 
D 4 74  THR 74  74  74  THR THR K . n 
D 4 75  ILE 75  75  75  ILE ILE K . n 
D 4 76  SER 76  76  76  SER SER K . n 
D 4 77  GLY 77  77  77  GLY GLY K . n 
D 4 78  LEU 78  78  78  LEU LEU K . n 
D 4 79  GLN 79  79  79  GLN GLN K . n 
D 4 80  ALA 80  80  80  ALA ALA K . n 
D 4 81  ASP 81  81  81  ASP ASP K . n 
D 4 82  ASP 82  82  82  ASP ASP K . n 
D 4 83  GLU 83  83  83  GLU GLU K . n 
D 4 84  ALA 84  84  84  ALA ALA K . n 
D 4 85  ASP 85  85  85  ASP ASP K . n 
D 4 86  TYR 86  86  86  TYR TYR K . n 
D 4 87  TYR 87  87  87  TYR TYR K . n 
D 4 88  CYS 88  88  88  CYS CYS K . n 
D 4 89  SER 89  89  89  SER SER K . n 
D 4 90  ALA 90  90  90  ALA ALA K . n 
D 4 91  TYR 91  91  91  TYR TYR K . n 
D 4 92  ALA 92  92  92  ALA ALA K . n 
D 4 93  GLY 93  93  93  GLY GLY K . n 
D 4 94  ARG 94  94  94  ARG ARG K . n 
D 4 95  GLN 95  95  95  GLN GLN K . n 
D 4 96  THR 96  95  95  THR THR K A n 
D 4 97  PHE 97  95  95  PHE PHE K B n 
D 4 98  TYR 98  96  96  TYR TYR K . n 
D 4 99  ILE 99  97  97  ILE ILE K . n 
D 4 100 PHE 100 98  98  PHE PHE K . n 
D 4 101 GLY 101 99  99  GLY GLY K . n 
D 4 102 GLY 102 100 100 GLY GLY K . n 
D 4 103 GLY 103 101 101 GLY GLY K . n 
D 4 104 THR 104 102 102 THR THR K . n 
D 4 105 ARG 105 103 103 ARG ARG K . n 
D 4 106 LEU 106 104 104 LEU LEU K . n 
D 4 107 THR 107 105 105 THR THR K . n 
D 4 108 VAL 108 106 106 VAL VAL K . n 
D 4 109 LEU 109 107 107 LEU LEU K . n 
D 4 110 GLY 110 108 ?   ?   ?   K . n 
D 4 111 GLN 111 109 ?   ?   ?   K . n 
D 4 112 PRO 112 110 ?   ?   ?   K . n 
D 4 113 LYS 113 111 ?   ?   ?   K . n 
D 4 114 ALA 114 112 ?   ?   ?   K . n 
D 4 115 SER 115 113 ?   ?   ?   K . n 
D 4 116 PRO 116 114 ?   ?   ?   K . n 
D 4 117 THR 117 115 ?   ?   ?   K . n 
D 4 118 VAL 118 116 ?   ?   ?   K . n 
D 4 119 THR 119 117 ?   ?   ?   K . n 
D 4 120 LEU 120 118 ?   ?   ?   K . n 
D 4 121 PHE 121 119 ?   ?   ?   K . n 
D 4 122 PRO 122 120 ?   ?   ?   K . n 
D 4 123 PRO 123 121 ?   ?   ?   K . n 
D 4 124 SER 124 122 ?   ?   ?   K . n 
D 4 125 SER 125 123 ?   ?   ?   K . n 
D 4 126 GLU 126 124 ?   ?   ?   K . n 
D 4 127 GLU 127 125 ?   ?   ?   K . n 
D 4 128 LEU 128 126 ?   ?   ?   K . n 
E 1 1   ALA 1   31  ?   ?   ?   C . n 
E 1 2   GLU 2   32  ?   ?   ?   C . n 
E 1 3   ASN 3   33  33  ASN ASN C . n 
E 1 4   LEU 4   34  34  LEU LEU C . n 
E 1 5   TRP 5   35  35  TRP TRP C . n 
E 1 6   VAL 6   36  36  VAL VAL C . n 
E 1 7   THR 7   37  37  THR THR C . n 
E 1 8   VAL 8   38  38  VAL VAL C . n 
E 1 9   TYR 9   39  39  TYR TYR C . n 
E 1 10  TYR 10  40  40  TYR TYR C . n 
E 1 11  GLY 11  41  41  GLY GLY C . n 
E 1 12  VAL 12  42  42  VAL VAL C . n 
E 1 13  PRO 13  43  43  PRO PRO C . n 
E 1 14  VAL 14  44  44  VAL VAL C . n 
E 1 15  TRP 15  45  45  TRP TRP C . n 
E 1 16  LYS 16  46  46  LYS LYS C . n 
E 1 17  ASP 17  47  47  ASP ASP C . n 
E 1 18  ALA 18  48  48  ALA ALA C . n 
E 1 19  GLU 19  49  49  GLU GLU C . n 
E 1 20  THR 20  50  50  THR THR C . n 
E 1 21  THR 21  51  51  THR THR C . n 
E 1 22  LEU 22  52  52  LEU LEU C . n 
E 1 23  PHE 23  53  53  PHE PHE C . n 
E 1 24  CYS 24  54  54  CYS CYS C . n 
E 1 25  ALA 25  55  55  ALA ALA C . n 
E 1 26  SER 26  56  56  SER SER C . n 
E 1 27  ASP 27  57  57  ASP ASP C . n 
E 1 28  ALA 28  58  ?   ?   ?   C . n 
E 1 29  LYS 29  59  ?   ?   ?   C . n 
E 1 30  ALA 30  60  ?   ?   ?   C . n 
E 1 31  TYR 31  61  ?   ?   ?   C . n 
E 1 32  GLU 32  62  ?   ?   ?   C . n 
E 1 33  THR 33  63  ?   ?   ?   C . n 
E 1 34  GLU 34  64  ?   ?   ?   C . n 
E 1 35  LYS 35  65  ?   ?   ?   C . n 
E 1 36  HIS 36  66  ?   ?   ?   C . n 
E 1 37  ASN 37  67  67  ASN ALA C . n 
E 1 38  VAL 38  68  68  VAL VAL C . n 
E 1 39  TRP 39  69  69  TRP TRP C . n 
E 1 40  ALA 40  70  70  ALA ALA C . n 
E 1 41  THR 41  71  71  THR THR C . n 
E 1 42  HIS 42  72  72  HIS HIS C . n 
E 1 43  ALA 43  73  73  ALA ALA C . n 
E 1 44  CYS 44  74  74  CYS CYS C . n 
E 1 45  VAL 45  75  75  VAL VAL C . n 
E 1 46  PRO 46  76  76  PRO PRO C . n 
E 1 47  THR 47  77  77  THR THR C . n 
E 1 48  ASP 48  78  78  ASP ASP C . n 
E 1 49  PRO 49  79  79  PRO PRO C . n 
E 1 50  ASN 50  80  80  ASN ASN C . n 
E 1 51  PRO 51  81  81  PRO PRO C . n 
E 1 52  GLN 52  82  82  GLN GLN C . n 
E 1 53  GLU 53  83  83  GLU GLU C . n 
E 1 54  ILE 54  84  84  ILE ILE C . n 
E 1 55  HIS 55  85  85  HIS HIS C . n 
E 1 56  LEU 56  86  86  LEU LEU C . n 
E 1 57  GLU 57  87  87  GLU GLU C . n 
E 1 58  ASN 58  88  88  ASN ASN C . n 
E 1 59  VAL 59  89  89  VAL VAL C . n 
E 1 60  THR 60  90  90  THR THR C . n 
E 1 61  GLU 61  91  91  GLU GLU C . n 
E 1 62  GLU 62  92  92  GLU GLU C . n 
E 1 63  PHE 63  93  93  PHE PHE C . n 
E 1 64  ASN 64  94  94  ASN ASN C . n 
E 1 65  MET 65  95  95  MET MET C . n 
E 1 66  TRP 66  96  96  TRP TRP C . n 
E 1 67  LYS 67  97  97  LYS LYS C . n 
E 1 68  ASN 68  98  98  ASN ASN C . n 
E 1 69  ASN 69  99  99  ASN ASN C . n 
E 1 70  MET 70  100 100 MET MET C . n 
E 1 71  VAL 71  101 101 VAL VAL C . n 
E 1 72  GLU 72  102 102 GLU GLU C . n 
E 1 73  GLN 73  103 103 GLN GLN C . n 
E 1 74  MET 74  104 104 MET MET C . n 
E 1 75  HIS 75  105 105 HIS HIS C . n 
E 1 76  GLU 76  106 106 GLU GLU C . n 
E 1 77  ASP 77  107 107 ASP ASP C . n 
E 1 78  ILE 78  108 108 ILE ILE C . n 
E 1 79  ILE 79  109 109 ILE ILE C . n 
E 1 80  SER 80  110 110 SER SER C . n 
E 1 81  LEU 81  111 111 LEU LEU C . n 
E 1 82  TRP 82  112 112 TRP TRP C . n 
E 1 83  ASP 83  113 113 ASP ASP C . n 
E 1 84  GLN 84  114 114 GLN GLN C . n 
E 1 85  SER 85  115 115 SER SER C . n 
E 1 86  LEU 86  116 116 LEU LEU C . n 
E 1 87  LYS 87  117 117 LYS LYS C . n 
E 1 88  PRO 88  118 118 PRO PRO C . n 
E 1 89  CYS 89  119 119 CYS CYS C . n 
E 1 90  VAL 90  120 120 VAL VAL C . n 
E 1 91  LYS 91  121 121 LYS LYS C . n 
E 1 92  LEU 92  122 122 LEU LEU C . n 
E 1 93  THR 93  123 123 THR THR C . n 
E 1 94  PRO 94  124 124 PRO PRO C . n 
E 1 95  LEU 95  125 125 LEU LEU C . n 
E 1 96  CYS 96  126 126 CYS CYS C . n 
E 1 97  VAL 97  127 127 VAL VAL C . n 
E 1 98  THR 98  128 128 THR THR C . n 
E 1 99  LEU 99  129 129 LEU LEU C . n 
E 1 100 GLN 100 130 130 GLN GLN C . n 
E 1 101 CYS 101 131 131 CYS CYS C . n 
E 1 102 THR 102 132 132 THR THR C . n 
E 1 103 ASN 103 133 133 ASN ASN C . n 
E 1 104 VAL 104 134 134 VAL VAL C . n 
E 1 105 THR 105 135 135 THR THR C . n 
E 1 106 ASN 106 136 136 ASN ASN C . n 
E 1 107 ASN 107 137 137 ASN ASN C . n 
E 1 108 ILE 108 138 138 ILE ILE C . n 
E 1 109 THR 109 139 139 THR THR C . n 
E 1 110 ASP 110 140 140 ASP ASP C . n 
E 1 111 ASP 111 141 141 ASP ASP C . n 
E 1 112 MET 112 150 150 MET MET C . n 
E 1 113 ARG 113 151 151 ARG ARG C . n 
E 1 114 GLY 114 152 152 GLY GLY C . n 
E 1 115 GLU 115 153 153 GLU GLU C . n 
E 1 116 LEU 116 154 154 LEU LEU C . n 
E 1 117 LYS 117 155 155 LYS LYS C . n 
E 1 118 ASN 118 156 156 ASN ASN C . n 
E 1 119 CYS 119 157 157 CYS CYS C . n 
E 1 120 SER 120 158 158 SER SER C . n 
E 1 121 PHE 121 159 159 PHE PHE C . n 
E 1 122 ASN 122 160 160 ASN ASN C . n 
E 1 123 ALA 123 161 161 ALA ALA C . n 
E 1 124 THR 124 162 162 THR THR C . n 
E 1 125 THR 125 163 163 THR THR C . n 
E 1 126 GLU 126 164 164 GLU GLU C . n 
E 1 127 LEU 127 165 165 LEU LEU C . n 
E 1 128 ARG 128 166 166 ARG ARG C . n 
E 1 129 ASN 129 167 167 ASN ASN C . n 
E 1 130 LYS 130 168 168 LYS LYS C . n 
E 1 131 ARG 131 169 169 ARG ARG C . n 
E 1 132 GLN 132 170 170 GLN GLN C . n 
E 1 133 LYS 133 171 171 LYS LYS C . n 
E 1 134 VAL 134 172 172 VAL VAL C . n 
E 1 135 TYR 135 173 173 TYR TYR C . n 
E 1 136 SER 136 174 174 SER SER C . n 
E 1 137 LEU 137 175 175 LEU LEU C . n 
E 1 138 PHE 138 176 176 PHE PHE C . n 
E 1 139 TYR 139 177 177 TYR TYR C . n 
E 1 140 ARG 140 178 178 ARG ARG C . n 
E 1 141 LEU 141 179 179 LEU LEU C . n 
E 1 142 ASP 142 180 180 ASP ASP C . n 
E 1 143 ILE 143 181 181 ILE ILE C . n 
E 1 144 VAL 144 182 182 VAL VAL C . n 
E 1 145 PRO 145 183 183 PRO PRO C . n 
E 1 146 MET 146 184 184 MET MET C . n 
E 1 147 VAL 147 185 185 VAL VAL C . n 
E 1 148 ASP 148 186 186 ASP ASP C . n 
E 1 149 LEU 149 187 187 LEU LEU C . n 
E 1 150 TRP 150 188 188 TRP TRP C . n 
E 1 151 THR 151 189 189 THR THR C . n 
E 1 152 ASN 152 190 190 ASN ASN C . n 
E 1 153 TYR 153 191 191 TYR TYR C . n 
E 1 154 ARG 154 192 192 ARG ARG C . n 
E 1 155 LEU 155 193 193 LEU LEU C . n 
E 1 156 ILE 156 194 194 ILE ILE C . n 
E 1 157 ASN 157 195 195 ASN ASN C . n 
E 1 158 CYS 158 196 196 CYS CYS C . n 
E 1 159 ASN 159 197 197 ASN ASN C . n 
E 1 160 THR 160 198 198 THR THR C . n 
E 1 161 SER 161 199 199 SER SER C . n 
E 1 162 ALA 162 200 200 ALA ALA C . n 
E 1 163 ILE 163 201 201 ILE ILE C . n 
E 1 164 THR 164 202 202 THR THR C . n 
E 1 165 GLN 165 203 203 GLN GLN C . n 
E 1 166 ALA 166 204 204 ALA ALA C . n 
E 1 167 CYS 167 205 205 CYS CYS C . n 
E 1 168 PRO 168 206 206 PRO PRO C . n 
E 1 169 LYS 169 207 207 LYS LYS C . n 
E 1 170 VAL 170 208 208 VAL VAL C . n 
E 1 171 SER 171 209 209 SER SER C . n 
E 1 172 PHE 172 210 210 PHE PHE C . n 
E 1 173 GLU 173 211 211 GLU GLU C . n 
E 1 174 PRO 174 212 212 PRO PRO C . n 
E 1 175 ILE 175 213 213 ILE ILE C . n 
E 1 176 PRO 176 214 214 PRO PRO C . n 
E 1 177 ILE 177 215 215 ILE ILE C . n 
E 1 178 HIS 178 216 216 HIS HIS C . n 
E 1 179 TYR 179 217 217 TYR TYR C . n 
E 1 180 CYS 180 218 218 CYS CYS C . n 
E 1 181 ALA 181 219 219 ALA ALA C . n 
E 1 182 PRO 182 220 220 PRO PRO C . n 
E 1 183 ALA 183 221 221 ALA ALA C . n 
E 1 184 GLY 184 222 222 GLY GLY C . n 
E 1 185 PHE 185 223 223 PHE PHE C . n 
E 1 186 ALA 186 224 224 ALA ALA C . n 
E 1 187 ILE 187 225 225 ILE ILE C . n 
E 1 188 LEU 188 226 226 LEU LEU C . n 
E 1 189 LYS 189 227 227 LYS LYS C . n 
E 1 190 CYS 190 228 228 CYS CYS C . n 
E 1 191 LYS 191 229 229 LYS LYS C . n 
E 1 192 ASP 192 230 230 ASP ASP C . n 
E 1 193 LYS 193 231 231 LYS LYS C . n 
E 1 194 LYS 194 232 232 LYS LYS C . n 
E 1 195 PHE 195 233 233 PHE PHE C . n 
E 1 196 ASN 196 234 234 ASN ASN C . n 
E 1 197 GLY 197 235 235 GLY GLY C . n 
E 1 198 THR 198 236 236 THR THR C . n 
E 1 199 GLY 199 237 237 GLY GLY C . n 
E 1 200 PRO 200 238 238 PRO PRO C . n 
E 1 201 CYS 201 239 239 CYS CYS C . n 
E 1 202 PRO 202 240 240 PRO PRO C . n 
E 1 203 SER 203 241 241 SER SER C . n 
E 1 204 VAL 204 242 242 VAL VAL C . n 
E 1 205 SER 205 243 243 SER SER C . n 
E 1 206 THR 206 244 244 THR THR C . n 
E 1 207 VAL 207 245 245 VAL VAL C . n 
E 1 208 GLN 208 246 246 GLN GLN C . n 
E 1 209 CYS 209 247 247 CYS CYS C . n 
E 1 210 THR 210 248 248 THR THR C . n 
E 1 211 HIS 211 249 249 HIS HIS C . n 
E 1 212 GLY 212 250 250 GLY GLY C . n 
E 1 213 ILE 213 251 251 ILE ILE C . n 
E 1 214 LYS 214 252 252 LYS LYS C . n 
E 1 215 PRO 215 253 253 PRO PRO C . n 
E 1 216 VAL 216 254 254 VAL VAL C . n 
E 1 217 VAL 217 255 255 VAL VAL C . n 
E 1 218 SER 218 256 256 SER SER C . n 
E 1 219 THR 219 257 257 THR THR C . n 
E 1 220 GLN 220 258 258 GLN GLN C . n 
E 1 221 LEU 221 259 259 LEU LEU C . n 
E 1 222 LEU 222 260 260 LEU LEU C . n 
E 1 223 LEU 223 261 261 LEU LEU C . n 
E 1 224 ASN 224 262 262 ASN ASN C . n 
E 1 225 GLY 225 263 263 GLY GLY C . n 
E 1 226 SER 226 264 264 SER SER C . n 
E 1 227 LEU 227 265 265 LEU LEU C . n 
E 1 228 ALA 228 266 266 ALA ALA C . n 
E 1 229 GLU 229 267 267 GLU GLU C . n 
E 1 230 GLU 230 268 268 GLU GLU C . n 
E 1 231 GLU 231 269 269 GLU GLU C . n 
E 1 232 VAL 232 270 270 VAL VAL C . n 
E 1 233 ILE 233 271 271 ILE ILE C . n 
E 1 234 ILE 234 272 272 ILE ILE C . n 
E 1 235 ARG 235 273 273 ARG ARG C . n 
E 1 236 SER 236 274 274 SER SER C . n 
E 1 237 GLU 237 275 275 GLU GLU C . n 
E 1 238 ASN 238 276 276 ASN ASN C . n 
E 1 239 ILE 239 277 277 ILE ILE C . n 
E 1 240 THR 240 278 278 THR THR C . n 
E 1 241 ASN 241 279 279 ASN ASN C . n 
E 1 242 ASN 242 280 280 ASN ASN C . n 
E 1 243 ALA 243 281 281 ALA ALA C . n 
E 1 244 LYS 244 282 282 LYS LYS C . n 
E 1 245 ASN 245 283 283 ASN ASN C . n 
E 1 246 ILE 246 284 284 ILE ILE C . n 
E 1 247 LEU 247 285 285 LEU LEU C . n 
E 1 248 VAL 248 286 286 VAL VAL C . n 
E 1 249 GLN 249 287 287 GLN GLN C . n 
E 1 250 LEU 250 288 288 LEU LEU C . n 
E 1 251 ASN 251 289 289 ASN ASN C . n 
E 1 252 THR 252 290 290 THR THR C . n 
E 1 253 PRO 253 291 291 PRO PRO C . n 
E 1 254 VAL 254 292 292 VAL VAL C . n 
E 1 255 GLN 255 293 293 GLN GLN C . n 
E 1 256 ILE 256 294 294 ILE ILE C . n 
E 1 257 ASN 257 295 295 ASN ASN C . n 
E 1 258 CYS 258 296 296 CYS CYS C . n 
E 1 259 THR 259 297 297 THR THR C . n 
E 1 260 ARG 260 298 298 ARG ARG C . n 
E 1 261 PRO 261 299 299 PRO PRO C . n 
E 1 262 ASN 262 300 300 ASN ASN C . n 
E 1 263 ASN 263 301 301 ASN ASN C . n 
E 1 264 ASN 264 302 302 ASN ASN C . n 
E 1 265 THR 265 303 303 THR THR C . n 
E 1 266 VAL 266 304 304 VAL VAL C . n 
E 1 267 LYS 267 305 305 LYS LYS C . n 
E 1 268 SER 268 306 306 SER SER C . n 
E 1 269 ILE 269 307 307 ILE ILE C . n 
E 1 270 ARG 270 308 308 ARG ARG C . n 
E 1 271 ILE 271 309 309 ILE ILE C . n 
E 1 272 GLY 272 312 312 GLY GLY C . n 
E 1 273 PRO 273 313 313 PRO PRO C . n 
E 1 274 GLY 274 314 314 GLY GLY C . n 
E 1 275 GLN 275 315 315 GLN GLN C . n 
E 1 276 ALA 276 316 316 ALA ALA C . n 
E 1 277 PHE 277 317 317 PHE PHE C . n 
E 1 278 TYR 278 318 318 TYR TYR C . n 
E 1 279 TYR 279 319 319 TYR TYR C . n 
E 1 280 THR 280 320 320 THR THR C . n 
E 1 281 GLY 281 321 321 GLY GLY C . n 
E 1 282 ASP 282 322 322 ASP ASP C . n 
E 1 283 ILE 283 323 323 ILE ILE C . n 
E 1 284 ILE 284 323 323 ILE ILE C A n 
E 1 285 GLY 285 324 324 GLY GLY C . n 
E 1 286 ASP 286 325 325 ASP ASP C . n 
E 1 287 ILE 287 326 326 ILE ILE C . n 
E 1 288 ARG 288 327 327 ARG ARG C . n 
E 1 289 GLN 289 328 328 GLN GLN C . n 
E 1 290 ALA 290 329 329 ALA ALA C . n 
E 1 291 HIS 291 330 330 HIS HIS C . n 
E 1 292 CYS 292 331 331 CYS CYS C . n 
E 1 293 ASN 293 332 332 ASN ASN C . n 
E 1 294 VAL 294 333 333 VAL VAL C . n 
E 1 295 SER 295 334 334 SER SER C . n 
E 1 296 LYS 296 335 335 LYS LYS C . n 
E 1 297 ALA 297 336 336 ALA ALA C . n 
E 1 298 THR 298 337 337 THR THR C . n 
E 1 299 TRP 299 338 338 TRP TRP C . n 
E 1 300 ASN 300 339 339 ASN ASN C . n 
E 1 301 GLU 301 340 340 GLU GLU C . n 
E 1 302 THR 302 341 341 THR THR C . n 
E 1 303 LEU 303 342 342 LEU LEU C . n 
E 1 304 GLY 304 343 343 GLY GLY C . n 
E 1 305 LYS 305 344 344 LYS LYS C . n 
E 1 306 VAL 306 345 345 VAL VAL C . n 
E 1 307 VAL 307 346 346 VAL VAL C . n 
E 1 308 LYS 308 347 347 LYS LYS C . n 
E 1 309 GLN 309 348 348 GLN GLN C . n 
E 1 310 LEU 310 349 349 LEU LEU C . n 
E 1 311 ARG 311 350 350 ARG ARG C . n 
E 1 312 LYS 312 351 351 LYS LYS C . n 
E 1 313 HIS 313 352 352 HIS HIS C . n 
E 1 314 PHE 314 353 353 PHE PHE C . n 
E 1 315 GLY 315 354 354 GLY GLY C . n 
E 1 316 ASN 316 355 355 ASN ASN C . n 
E 1 317 ASN 317 356 356 ASN ASN C . n 
E 1 318 THR 318 357 357 THR THR C . n 
E 1 319 ILE 319 358 358 ILE ILE C . n 
E 1 320 ILE 320 359 359 ILE ILE C . n 
E 1 321 ARG 321 360 360 ARG ARG C . n 
E 1 322 PHE 322 361 361 PHE PHE C . n 
E 1 323 ALA 323 362 362 ALA ALA C . n 
E 1 324 GLN 324 363 363 GLN GLN C . n 
E 1 325 SER 325 364 364 SER SER C . n 
E 1 326 SER 326 365 365 SER SER C . n 
E 1 327 GLY 327 366 366 GLY GLY C . n 
E 1 328 GLY 328 367 367 GLY GLY C . n 
E 1 329 ASP 329 368 368 ASP ASP C . n 
E 1 330 LEU 330 369 369 LEU LEU C . n 
E 1 331 GLU 331 370 370 GLU GLU C . n 
E 1 332 VAL 332 371 371 VAL VAL C . n 
E 1 333 THR 333 372 372 THR THR C . n 
E 1 334 THR 334 373 373 THR THR C . n 
E 1 335 HIS 335 374 374 HIS HIS C . n 
E 1 336 SER 336 375 375 SER SER C . n 
E 1 337 PHE 337 376 376 PHE PHE C . n 
E 1 338 ASN 338 377 377 ASN ASN C . n 
E 1 339 CYS 339 378 378 CYS CYS C . n 
E 1 340 GLY 340 379 379 GLY GLY C . n 
E 1 341 GLY 341 380 380 GLY GLY C . n 
E 1 342 GLU 342 381 381 GLU GLU C . n 
E 1 343 PHE 343 382 382 PHE PHE C . n 
E 1 344 PHE 344 383 383 PHE PHE C . n 
E 1 345 TYR 345 384 384 TYR TYR C . n 
E 1 346 CYS 346 385 385 CYS CYS C . n 
E 1 347 ASN 347 386 386 ASN ASN C . n 
E 1 348 THR 348 387 387 THR THR C . n 
E 1 349 SER 349 388 388 SER SER C . n 
E 1 350 GLY 350 389 389 GLY GLY C . n 
E 1 351 LEU 351 390 390 LEU LEU C . n 
E 1 352 PHE 352 391 391 PHE PHE C . n 
E 1 353 ASN 353 392 392 ASN ASN C . n 
E 1 354 SER 354 393 393 SER SER C . n 
E 1 355 THR 355 394 394 THR THR C . n 
E 1 356 TRP 356 395 395 TRP TRP C . n 
E 1 357 ILE 357 396 396 ILE ILE C . n 
E 1 358 SER 358 397 397 SER SER C . n 
E 1 359 ASN 359 397 ?   ?   ?   C A n 
E 1 360 THR 360 397 ?   ?   ?   C B n 
E 1 361 SER 361 397 ?   ?   ?   C C n 
E 1 362 VAL 362 397 ?   ?   ?   C D n 
E 1 363 GLN 363 397 ?   ?   ?   C E n 
E 1 364 GLY 364 397 ?   ?   ?   C F n 
E 1 365 SER 365 397 ?   ?   ?   C G n 
E 1 366 ASN 366 397 ?   ?   ?   C H n 
E 1 367 SER 367 397 ?   ?   ?   C I n 
E 1 368 THR 368 397 ?   ?   ?   C J n 
E 1 369 GLY 369 397 ?   ?   ?   C K n 
E 1 370 SER 370 397 ?   ?   ?   C L n 
E 1 371 ASN 371 399 399 ASN ASN C . n 
E 1 372 ASP 372 412 412 ASP ASP C . n 
E 1 373 SER 373 413 413 SER SER C . n 
E 1 374 ILE 374 414 414 ILE ILE C . n 
E 1 375 THR 375 415 415 THR THR C . n 
E 1 376 LEU 376 416 416 LEU LEU C . n 
E 1 377 PRO 377 417 417 PRO PRO C . n 
E 1 378 CYS 378 418 418 CYS CYS C . n 
E 1 379 ARG 379 419 419 ARG ARG C . n 
E 1 380 ILE 380 420 420 ILE ILE C . n 
E 1 381 LYS 381 421 421 LYS LYS C . n 
E 1 382 GLN 382 422 422 GLN GLN C . n 
E 1 383 ILE 383 423 423 ILE ILE C . n 
E 1 384 ILE 384 424 424 ILE ILE C . n 
E 1 385 ASN 385 425 425 ASN ASN C . n 
E 1 386 MET 386 426 426 MET MET C . n 
E 1 387 TRP 387 427 427 TRP TRP C . n 
E 1 388 GLN 388 428 428 GLN GLN C . n 
E 1 389 ARG 389 429 429 ARG ARG C . n 
E 1 390 ILE 390 430 430 ILE ILE C . n 
E 1 391 GLY 391 431 431 GLY GLY C . n 
E 1 392 GLN 392 432 432 GLN GLN C . n 
E 1 393 ALA 393 433 433 ALA ALA C . n 
E 1 394 MET 394 434 434 MET MET C . n 
E 1 395 TYR 395 435 435 TYR TYR C . n 
E 1 396 ALA 396 436 436 ALA ALA C . n 
E 1 397 PRO 397 437 437 PRO PRO C . n 
E 1 398 PRO 398 438 438 PRO PRO C . n 
E 1 399 ILE 399 439 439 ILE ILE C . n 
E 1 400 GLN 400 440 440 GLN GLN C . n 
E 1 401 GLY 401 441 441 GLY GLY C . n 
E 1 402 VAL 402 442 442 VAL VAL C . n 
E 1 403 ILE 403 443 443 ILE ILE C . n 
E 1 404 ARG 404 444 444 ARG ARG C . n 
E 1 405 CYS 405 445 445 CYS CYS C . n 
E 1 406 VAL 406 446 446 VAL VAL C . n 
E 1 407 SER 407 447 447 SER SER C . n 
E 1 408 ASN 408 448 448 ASN ASN C . n 
E 1 409 ILE 409 449 449 ILE ILE C . n 
E 1 410 THR 410 450 450 THR THR C . n 
E 1 411 GLY 411 451 451 GLY GLY C . n 
E 1 412 LEU 412 452 452 LEU LEU C . n 
E 1 413 ILE 413 453 453 ILE ILE C . n 
E 1 414 LEU 414 454 454 LEU LEU C . n 
E 1 415 THR 415 455 455 THR THR C . n 
E 1 416 ARG 416 456 456 ARG ARG C . n 
E 1 417 ASP 417 457 457 ASP ASP C . n 
E 1 418 GLY 418 458 ?   ?   ?   C . n 
E 1 419 GLY 419 459 ?   ?   ?   C . n 
E 1 420 SER 420 460 ?   ?   ?   C . n 
E 1 421 THR 421 461 ?   ?   ?   C . n 
E 1 422 ASN 422 462 ?   ?   ?   C . n 
E 1 423 SER 423 463 ?   ?   ?   C . n 
E 1 424 THR 424 464 464 THR THR C . n 
E 1 425 THR 425 465 465 THR THR C . n 
E 1 426 GLU 426 466 466 GLU GLU C . n 
E 1 427 THR 427 467 467 THR THR C . n 
E 1 428 PHE 428 468 468 PHE PHE C . n 
E 1 429 ARG 429 469 469 ARG ARG C . n 
E 1 430 PRO 430 470 470 PRO PRO C . n 
E 1 431 GLY 431 471 471 GLY GLY C . n 
E 1 432 GLY 432 472 472 GLY GLY C . n 
E 1 433 GLY 433 473 473 GLY GLY C . n 
E 1 434 ASP 434 474 474 ASP ASP C . n 
E 1 435 MET 435 475 475 MET MET C . n 
E 1 436 ARG 436 476 476 ARG ARG C . n 
E 1 437 ASP 437 477 477 ASP ASP C . n 
E 1 438 ASN 438 478 478 ASN ASN C . n 
E 1 439 TRP 439 479 479 TRP TRP C . n 
E 1 440 ARG 440 480 480 ARG ARG C . n 
E 1 441 SER 441 481 481 SER SER C . n 
E 1 442 GLU 442 482 482 GLU GLU C . n 
E 1 443 LEU 443 483 483 LEU LEU C . n 
E 1 444 TYR 444 484 484 TYR TYR C . n 
E 1 445 LYS 445 485 485 LYS LYS C . n 
E 1 446 TYR 446 486 486 TYR TYR C . n 
E 1 447 LYS 447 487 487 LYS LYS C . n 
E 1 448 VAL 448 488 488 VAL VAL C . n 
E 1 449 VAL 449 489 489 VAL VAL C . n 
E 1 450 LYS 450 490 490 LYS LYS C . n 
E 1 451 ILE 451 491 491 ILE ILE C . n 
E 1 452 GLU 452 492 492 GLU GLU C . n 
E 1 453 PRO 453 493 493 PRO PRO C . n 
E 1 454 LEU 454 494 494 LEU LEU C . n 
E 1 455 GLY 455 495 495 GLY GLY C . n 
E 1 456 VAL 456 496 496 VAL VAL C . n 
E 1 457 ALA 457 497 497 ALA ALA C . n 
E 1 458 PRO 458 498 498 PRO PRO C . n 
E 1 459 THR 459 499 499 THR THR C . n 
E 1 460 ARG 460 500 500 ARG ARG C . n 
E 1 461 CYS 461 501 501 CYS CYS C . n 
E 1 462 LYS 462 502 502 LYS LYS C . n 
E 1 463 ARG 463 503 503 ARG ARG C . n 
E 1 464 ARG 464 504 ?   ?   ?   C . n 
E 1 465 VAL 465 505 ?   ?   ?   C . n 
E 1 466 VAL 466 506 ?   ?   ?   C . n 
E 1 467 GLY 467 507 ?   ?   ?   C . n 
E 1 468 ARG 468 508 ?   ?   ?   C . n 
E 1 469 ARG 469 509 ?   ?   ?   C . n 
E 1 470 ARG 470 510 ?   ?   ?   C . n 
E 1 471 ARG 471 511 ?   ?   ?   C . n 
E 1 472 ARG 472 512 ?   ?   ?   C . n 
E 1 473 ARG 473 513 ?   ?   ?   C . n 
F 2 1   ALA 1   510 ?   ?   ?   D . n 
F 2 2   VAL 2   511 ?   ?   ?   D . n 
F 2 3   GLY 3   512 ?   ?   ?   D . n 
F 2 4   ILE 4   513 ?   ?   ?   D . n 
F 2 5   GLY 5   514 ?   ?   ?   D . n 
F 2 6   ALA 6   515 ?   ?   ?   D . n 
F 2 7   VAL 7   516 ?   ?   ?   D . n 
F 2 8   SER 8   517 ?   ?   ?   D . n 
F 2 9   LEU 9   518 518 LEU LEU D . n 
F 2 10  GLY 10  519 519 GLY GLY D . n 
F 2 11  PHE 11  520 520 PHE PHE D . n 
F 2 12  LEU 12  521 521 LEU LEU D . n 
F 2 13  GLY 13  522 522 GLY GLY D . n 
F 2 14  ALA 14  523 523 ALA ALA D . n 
F 2 15  ALA 15  524 524 ALA ALA D . n 
F 2 16  GLY 16  525 525 GLY GLY D . n 
F 2 17  SER 17  526 526 SER SER D . n 
F 2 18  THR 18  527 527 THR THR D . n 
F 2 19  MET 19  528 528 MET MET D . n 
F 2 20  GLY 20  529 529 GLY GLY D . n 
F 2 21  ALA 21  530 530 ALA ALA D . n 
F 2 22  ALA 22  531 531 ALA ALA D . n 
F 2 23  SER 23  532 532 SER SER D . n 
F 2 24  MET 24  533 533 MET MET D . n 
F 2 25  THR 25  534 534 THR THR D . n 
F 2 26  LEU 26  535 535 LEU LEU D . n 
F 2 27  THR 27  536 536 THR THR D . n 
F 2 28  VAL 28  537 537 VAL VAL D . n 
F 2 29  GLN 29  538 538 GLN GLN D . n 
F 2 30  ALA 30  539 539 ALA ALA D . n 
F 2 31  ARG 31  540 540 ARG ARG D . n 
F 2 32  ASN 32  541 541 ASN ASN D . n 
F 2 33  LEU 33  542 542 LEU LEU D . n 
F 2 34  LEU 34  543 543 LEU LEU D . n 
F 2 35  SER 35  544 544 SER SER D . n 
F 2 36  GLY 36  547 ?   ?   ?   D . n 
F 2 37  ILE 37  548 ?   ?   ?   D . n 
F 2 38  VAL 38  549 ?   ?   ?   D . n 
F 2 39  GLN 39  550 ?   ?   ?   D . n 
F 2 40  GLN 40  551 ?   ?   ?   D . n 
F 2 41  GLN 41  552 ?   ?   ?   D . n 
F 2 42  SER 42  553 ?   ?   ?   D . n 
F 2 43  ASN 43  554 ?   ?   ?   D . n 
F 2 44  LEU 44  555 ?   ?   ?   D . n 
F 2 45  LEU 45  556 ?   ?   ?   D . n 
F 2 46  ARG 46  557 ?   ?   ?   D . n 
F 2 47  ALA 47  558 ?   ?   ?   D . n 
F 2 48  PRO 48  559 ?   ?   ?   D . n 
F 2 49  GLU 49  560 ?   ?   ?   D . n 
F 2 50  PRO 50  561 ?   ?   ?   D . n 
F 2 51  GLN 51  562 ?   ?   ?   D . n 
F 2 52  GLN 52  563 ?   ?   ?   D . n 
F 2 53  HIS 53  564 ?   ?   ?   D . n 
F 2 54  LEU 54  565 ?   ?   ?   D . n 
F 2 55  LEU 55  566 ?   ?   ?   D . n 
F 2 56  LYS 56  567 ?   ?   ?   D . n 
F 2 57  ASP 57  568 ?   ?   ?   D . n 
F 2 58  THR 58  569 ?   ?   ?   D . n 
F 2 59  HIS 59  570 570 HIS HIS D . n 
F 2 60  TRP 60  571 571 TRP TRP D . n 
F 2 61  GLY 61  572 572 GLY GLY D . n 
F 2 62  ILE 62  573 573 ILE ILE D . n 
F 2 63  LYS 63  574 574 LYS LYS D . n 
F 2 64  GLN 64  575 575 GLN GLN D . n 
F 2 65  LEU 65  576 576 LEU LEU D . n 
F 2 66  GLN 66  577 577 GLN GLN D . n 
F 2 67  ALA 67  578 578 ALA ALA D . n 
F 2 68  ARG 68  579 579 ARG ARG D . n 
F 2 69  VAL 69  580 580 VAL VAL D . n 
F 2 70  LEU 70  581 581 LEU LEU D . n 
F 2 71  ALA 71  582 582 ALA ALA D . n 
F 2 72  VAL 72  583 583 VAL VAL D . n 
F 2 73  GLU 73  584 584 GLU GLU D . n 
F 2 74  HIS 74  585 585 HIS HIS D . n 
F 2 75  TYR 75  586 586 TYR TYR D . n 
F 2 76  LEU 76  587 587 LEU LEU D . n 
F 2 77  ARG 77  588 588 ARG ARG D . n 
F 2 78  ASP 78  589 589 ASP ASP D . n 
F 2 79  GLN 79  590 590 GLN GLN D . n 
F 2 80  GLN 80  591 591 GLN GLN D . n 
F 2 81  LEU 81  592 592 LEU LEU D . n 
F 2 82  LEU 82  593 593 LEU LEU D . n 
F 2 83  GLY 83  594 594 GLY GLY D . n 
F 2 84  ILE 84  595 595 ILE ILE D . n 
F 2 85  TRP 85  596 596 TRP TRP D . n 
F 2 86  GLY 86  597 597 GLY GLY D . n 
F 2 87  CYS 87  598 598 CYS CYS D . n 
F 2 88  SER 88  599 599 SER SER D . n 
F 2 89  GLY 89  600 600 GLY GLY D . n 
F 2 90  LYS 90  601 601 LYS LYS D . n 
F 2 91  LEU 91  602 602 LEU LEU D . n 
F 2 92  ILE 92  603 603 ILE ILE D . n 
F 2 93  CYS 93  604 604 CYS CYS D . n 
F 2 94  CYS 94  605 605 CYS CYS D . n 
F 2 95  THR 95  606 606 THR THR D . n 
F 2 96  ASN 96  607 607 ASN ASN D . n 
F 2 97  VAL 97  608 608 VAL VAL D . n 
F 2 98  PRO 98  609 609 PRO PRO D . n 
F 2 99  TRP 99  610 610 TRP TRP D . n 
F 2 100 ASN 100 611 611 ASN ASN D . n 
F 2 101 SER 101 612 612 SER SER D . n 
F 2 102 SER 102 613 613 SER SER D . n 
F 2 103 TRP 103 614 614 TRP TRP D . n 
F 2 104 SER 104 615 615 SER SER D . n 
F 2 105 ASN 105 616 616 ASN ASN D . n 
F 2 106 ARG 106 617 617 ARG ARG D . n 
F 2 107 ASN 107 618 618 ASN ASN D . n 
F 2 108 LEU 108 619 619 LEU LEU D . n 
F 2 109 SER 109 620 620 SER SER D . n 
F 2 110 GLU 110 621 621 GLU GLU D . n 
F 2 111 ILE 111 622 622 ILE ILE D . n 
F 2 112 TRP 112 623 623 TRP TRP D . n 
F 2 113 ASP 113 624 624 ASP ASP D . n 
F 2 114 ASN 114 625 625 ASN ASN D . n 
F 2 115 MET 115 626 626 MET MET D . n 
F 2 116 THR 116 627 627 THR THR D . n 
F 2 117 TRP 117 628 628 TRP TRP D . n 
F 2 118 LEU 118 629 629 LEU LEU D . n 
F 2 119 GLN 119 630 630 GLN GLN D . n 
F 2 120 TRP 120 631 631 TRP TRP D . n 
F 2 121 ASP 121 632 632 ASP ASP D . n 
F 2 122 LYS 122 633 633 LYS LYS D . n 
F 2 123 GLU 123 634 634 GLU GLU D . n 
F 2 124 ILE 124 635 635 ILE ILE D . n 
F 2 125 SER 125 636 636 SER SER D . n 
F 2 126 ASN 126 637 637 ASN ASN D . n 
F 2 127 TYR 127 638 638 TYR TYR D . n 
F 2 128 THR 128 639 639 THR THR D . n 
F 2 129 GLN 129 640 640 GLN GLN D . n 
F 2 130 ILE 130 641 641 ILE ILE D . n 
F 2 131 ILE 131 642 642 ILE ILE D . n 
F 2 132 TYR 132 643 643 TYR TYR D . n 
F 2 133 GLY 133 644 644 GLY GLY D . n 
F 2 134 LEU 134 645 645 LEU LEU D . n 
F 2 135 LEU 135 646 646 LEU LEU D . n 
F 2 136 GLU 136 647 647 GLU GLU D . n 
F 2 137 GLU 137 648 648 GLU GLU D . n 
F 2 138 SER 138 649 649 SER SER D . n 
F 2 139 GLN 139 650 650 GLN GLN D . n 
F 2 140 ASN 140 651 651 ASN ASN D . n 
F 2 141 GLN 141 652 652 GLN GLN D . n 
F 2 142 GLN 142 653 653 GLN GLN D . n 
F 2 143 GLU 143 654 654 GLU GLU D . n 
F 2 144 LYS 144 655 655 LYS LYS D . n 
F 2 145 ASN 145 656 656 ASN ASN D . n 
F 2 146 GLU 146 657 657 GLU GLU D . n 
F 2 147 GLN 147 658 658 GLN GLN D . n 
F 2 148 ASP 148 659 659 ASP ASP D . n 
F 2 149 LEU 149 660 660 LEU LEU D . n 
F 2 150 LEU 150 661 661 LEU LEU D . n 
F 2 151 ALA 151 662 662 ALA ALA D . n 
F 2 152 LEU 152 663 ?   ?   ?   D . n 
F 2 153 ASP 153 664 ?   ?   ?   D . n 
G 3 1   GLU 1   1   1   GLU GLU M . n 
G 3 2   VAL 2   2   2   VAL VAL M . n 
G 3 3   GLN 3   3   3   GLN GLN M . n 
G 3 4   LEU 4   4   4   LEU LEU M . n 
G 3 5   VAL 5   5   5   VAL VAL M . n 
G 3 6   GLU 6   6   6   GLU GLU M . n 
G 3 7   THR 7   7   7   THR THR M . n 
G 3 8   GLY 8   8   8   GLY GLY M . n 
G 3 9   GLY 9   9   9   GLY GLY M . n 
G 3 10  GLY 10  10  10  GLY GLY M . n 
G 3 11  LEU 11  11  11  LEU LEU M . n 
G 3 12  VAL 12  12  12  VAL VAL M . n 
G 3 13  GLN 13  13  13  GLN GLN M . n 
G 3 14  PRO 14  14  14  PRO PRO M . n 
G 3 15  GLY 15  15  15  GLY GLY M . n 
G 3 16  GLY 16  16  16  GLY GLY M . n 
G 3 17  SER 17  17  17  SER SER M . n 
G 3 18  LEU 18  18  18  LEU LEU M . n 
G 3 19  LYS 19  19  19  LYS LYS M . n 
G 3 20  LEU 20  20  20  LEU LEU M . n 
G 3 21  SER 21  21  21  SER SER M . n 
G 3 22  CYS 22  22  22  CYS CYS M . n 
G 3 23  ARG 23  23  23  ARG ARG M . n 
G 3 24  ALA 24  24  24  ALA ALA M . n 
G 3 25  SER 25  25  25  SER SER M . n 
G 3 26  GLY 26  26  26  GLY GLY M . n 
G 3 27  TYR 27  27  27  TYR TYR M . n 
G 3 28  THR 28  28  28  THR THR M . n 
G 3 29  PHE 29  29  29  PHE PHE M . n 
G 3 30  SER 30  30  30  SER SER M . n 
G 3 31  SER 31  31  31  SER SER M . n 
G 3 32  PHE 32  32  32  PHE PHE M . n 
G 3 33  ALA 33  33  33  ALA ALA M . n 
G 3 34  MET 34  34  34  MET MET M . n 
G 3 35  SER 35  35  35  SER SER M . n 
G 3 36  TRP 36  36  36  TRP TRP M . n 
G 3 37  VAL 37  37  37  VAL VAL M . n 
G 3 38  ARG 38  38  38  ARG ARG M . n 
G 3 39  GLN 39  39  39  GLN GLN M . n 
G 3 40  ALA 40  40  40  ALA ALA M . n 
G 3 41  PRO 41  41  41  PRO PRO M . n 
G 3 42  GLY 42  42  42  GLY GLY M . n 
G 3 43  LYS 43  43  43  LYS LYS M . n 
G 3 44  GLY 44  44  44  GLY GLY M . n 
G 3 45  LEU 45  45  45  LEU LEU M . n 
G 3 46  GLU 46  46  46  GLU GLU M . n 
G 3 47  TRP 47  47  47  TRP TRP M . n 
G 3 48  VAL 48  48  48  VAL VAL M . n 
G 3 49  SER 49  49  49  SER SER M . n 
G 3 50  LEU 50  50  50  LEU LEU M . n 
G 3 51  ILE 51  51  51  ILE ILE M . n 
G 3 52  ASN 52  52  52  ASN ASN M . n 
G 3 53  ASP 53  52  52  ASP ASP M A n 
G 3 54  ARG 54  53  53  ARG ARG M . n 
G 3 55  GLY 55  54  54  GLY GLY M . n 
G 3 56  GLY 56  55  55  GLY GLY M . n 
G 3 57  LEU 57  56  56  LEU LEU M . n 
G 3 58  THR 58  57  57  THR THR M . n 
G 3 59  PHE 59  58  58  PHE PHE M . n 
G 3 60  TYR 60  59  59  TYR TYR M . n 
G 3 61  VAL 61  60  60  VAL VAL M . n 
G 3 62  ASP 62  61  61  ASP ASP M . n 
G 3 63  SER 63  62  62  SER SER M . n 
G 3 64  VAL 64  63  63  VAL VAL M . n 
G 3 65  LYS 65  64  64  LYS LYS M . n 
G 3 66  GLY 66  65  65  GLY GLY M . n 
G 3 67  ARG 67  66  66  ARG ARG M . n 
G 3 68  PHE 68  67  67  PHE PHE M . n 
G 3 69  THR 69  68  68  THR THR M . n 
G 3 70  ILE 70  69  69  ILE ILE M . n 
G 3 71  SER 71  70  70  SER SER M . n 
G 3 72  ARG 72  71  71  ARG ARG M . n 
G 3 73  ASP 73  72  72  ASP ASP M . n 
G 3 74  ASN 74  73  73  ASN ASN M . n 
G 3 75  SER 75  74  74  SER SER M . n 
G 3 76  LYS 76  75  75  LYS LYS M . n 
G 3 77  ASN 77  76  76  ASN ASN M . n 
G 3 78  THR 78  77  77  THR THR M . n 
G 3 79  LEU 79  78  78  LEU LEU M . n 
G 3 80  SER 80  79  79  SER SER M . n 
G 3 81  LEU 81  80  80  LEU LEU M . n 
G 3 82  GLN 82  81  81  GLN GLN M . n 
G 3 83  MET 83  82  82  MET MET M . n 
G 3 84  HIS 84  82  82  HIS HIS M A n 
G 3 85  SER 85  82  82  SER SER M B n 
G 3 86  LEU 86  82  82  LEU LEU M C n 
G 3 87  ARG 87  83  83  ARG ARG M . n 
G 3 88  ASP 88  84  84  ASP ASP M . n 
G 3 89  GLY 89  85  85  GLY GLY M . n 
G 3 90  ASP 90  86  86  ASP ASP M . n 
G 3 91  THR 91  87  87  THR THR M . n 
G 3 92  ALA 92  88  88  ALA ALA M . n 
G 3 93  VAL 93  89  89  VAL VAL M . n 
G 3 94  TYR 94  90  90  TYR TYR M . n 
G 3 95  TYR 95  91  91  TYR TYR M . n 
G 3 96  CYS 96  92  92  CYS CYS M . n 
G 3 97  ALA 97  93  93  ALA ALA M . n 
G 3 98  THR 98  94  94  THR THR M . n 
G 3 99  GLY 99  95  95  GLY GLY M . n 
G 3 100 GLY 100 96  96  GLY GLY M . n 
G 3 101 MET 101 97  97  MET MET M . n 
G 3 102 SER 102 98  98  SER SER M . n 
G 3 103 SER 103 99  99  SER SER M . n 
G 3 104 ALA 104 100 100 ALA ALA M . n 
G 3 105 LEU 105 100 100 LEU LEU M A n 
G 3 106 GLN 106 100 100 GLN GLN M B n 
G 3 107 SER 107 100 100 SER SER M C n 
G 3 108 SER 108 100 100 SER SER M D n 
G 3 109 LYS 109 100 100 LYS LYS M E n 
G 3 110 TYR 110 100 100 TYR TYR M F n 
G 3 111 TYR 111 100 100 TYR TYR M G n 
G 3 112 PHE 112 100 100 PHE PHE M H n 
G 3 113 ASP 113 101 101 ASP ASP M . n 
G 3 114 PHE 114 102 102 PHE PHE M . n 
G 3 115 TRP 115 103 103 TRP TRP M . n 
G 3 116 GLY 116 104 104 GLY GLY M . n 
G 3 117 GLN 117 105 105 GLN GLN M . n 
G 3 118 GLY 118 106 106 GLY GLY M . n 
G 3 119 ALA 119 107 107 ALA ALA M . n 
G 3 120 LEU 120 108 108 LEU LEU M . n 
G 3 121 VAL 121 109 109 VAL VAL M . n 
G 3 122 THR 122 110 110 THR THR M . n 
G 3 123 VAL 123 111 111 VAL VAL M . n 
G 3 124 SER 124 112 112 SER SER M . n 
G 3 125 SER 125 113 ?   ?   ?   M . n 
H 4 1   ALA 1   3   3   ALA ALA N . n 
H 4 2   LEU 2   4   4   LEU LEU N . n 
H 4 3   THR 3   5   5   THR THR N . n 
H 4 4   GLN 4   6   6   GLN GLN N . n 
H 4 5   PRO 5   7   7   PRO PRO N . n 
H 4 6   PRO 6   8   8   PRO PRO N . n 
H 4 7   SER 7   9   9   SER SER N . n 
H 4 8   VAL 8   11  11  VAL VAL N . n 
H 4 9   SER 9   12  12  SER SER N . n 
H 4 10  GLY 10  13  13  GLY GLY N . n 
H 4 11  SER 11  14  14  SER SER N . n 
H 4 12  PRO 12  15  15  PRO PRO N . n 
H 4 13  GLY 13  16  16  GLY GLY N . n 
H 4 14  GLN 14  17  17  GLN GLN N . n 
H 4 15  SER 15  18  18  SER SER N . n 
H 4 16  VAL 16  19  19  VAL VAL N . n 
H 4 17  THR 17  20  20  THR THR N . n 
H 4 18  ILE 18  21  21  ILE ILE N . n 
H 4 19  SER 19  22  22  SER SER N . n 
H 4 20  CYS 20  23  23  CYS CYS N . n 
H 4 21  THR 21  24  24  THR THR N . n 
H 4 22  GLY 22  25  25  GLY GLY N . n 
H 4 23  THR 23  26  26  THR THR N . n 
H 4 24  SER 24  27  27  SER SER N . n 
H 4 25  SER 25  27  27  SER SER N A n 
H 4 26  ASP 26  27  27  ASP ASP N B n 
H 4 27  ILE 27  27  27  ILE ILE N C n 
H 4 28  GLY 28  28  28  GLY GLY N . n 
H 4 29  SER 29  29  29  SER SER N . n 
H 4 30  TYR 30  30  30  TYR TYR N . n 
H 4 31  ASN 31  31  31  ASN ASN N . n 
H 4 32  TYR 32  32  32  TYR TYR N . n 
H 4 33  VAL 33  33  33  VAL VAL N . n 
H 4 34  SER 34  34  34  SER SER N . n 
H 4 35  TRP 35  35  35  TRP TRP N . n 
H 4 36  TYR 36  36  36  TYR TYR N . n 
H 4 37  GLN 37  37  37  GLN GLN N . n 
H 4 38  GLN 38  38  38  GLN GLN N . n 
H 4 39  HIS 39  39  39  HIS HIS N . n 
H 4 40  PRO 40  40  40  PRO PRO N . n 
H 4 41  GLY 41  41  41  GLY GLY N . n 
H 4 42  LYS 42  42  42  LYS LYS N . n 
H 4 43  ALA 43  43  43  ALA ALA N . n 
H 4 44  PRO 44  44  44  PRO PRO N . n 
H 4 45  LYS 45  45  45  LYS LYS N . n 
H 4 46  LEU 46  46  46  LEU LEU N . n 
H 4 47  MET 47  47  47  MET MET N . n 
H 4 48  ILE 48  48  48  ILE ILE N . n 
H 4 49  TYR 49  49  49  TYR TYR N . n 
H 4 50  ASP 50  50  50  ASP ASP N . n 
H 4 51  VAL 51  51  51  VAL VAL N . n 
H 4 52  THR 52  52  52  THR THR N . n 
H 4 53  GLN 53  53  53  GLN GLN N . n 
H 4 54  ARG 54  54  54  ARG ARG N . n 
H 4 55  PRO 55  55  55  PRO PRO N . n 
H 4 56  SER 56  56  56  SER SER N . n 
H 4 57  GLY 57  57  57  GLY GLY N . n 
H 4 58  VAL 58  58  58  VAL VAL N . n 
H 4 59  SER 59  59  59  SER SER N . n 
H 4 60  ASP 60  60  60  ASP ASP N . n 
H 4 61  ARG 61  61  61  ARG ARG N . n 
H 4 62  PHE 62  62  62  PHE PHE N . n 
H 4 63  SER 63  63  63  SER SER N . n 
H 4 64  GLY 64  64  64  GLY GLY N . n 
H 4 65  SER 65  65  65  SER SER N . n 
H 4 66  LYS 66  66  66  LYS LYS N . n 
H 4 67  SER 67  67  67  SER SER N . n 
H 4 68  GLY 68  68  68  GLY GLY N . n 
H 4 69  ASN 69  69  69  ASN ASN N . n 
H 4 70  THR 70  70  70  THR THR N . n 
H 4 71  ALA 71  71  71  ALA ALA N . n 
H 4 72  SER 72  72  72  SER SER N . n 
H 4 73  LEU 73  73  73  LEU LEU N . n 
H 4 74  THR 74  74  74  THR THR N . n 
H 4 75  ILE 75  75  75  ILE ILE N . n 
H 4 76  SER 76  76  76  SER SER N . n 
H 4 77  GLY 77  77  77  GLY GLY N . n 
H 4 78  LEU 78  78  78  LEU LEU N . n 
H 4 79  GLN 79  79  79  GLN GLN N . n 
H 4 80  ALA 80  80  80  ALA ALA N . n 
H 4 81  ASP 81  81  81  ASP ASP N . n 
H 4 82  ASP 82  82  82  ASP ASP N . n 
H 4 83  GLU 83  83  83  GLU GLU N . n 
H 4 84  ALA 84  84  84  ALA ALA N . n 
H 4 85  ASP 85  85  85  ASP ASP N . n 
H 4 86  TYR 86  86  86  TYR TYR N . n 
H 4 87  TYR 87  87  87  TYR TYR N . n 
H 4 88  CYS 88  88  88  CYS CYS N . n 
H 4 89  SER 89  89  89  SER SER N . n 
H 4 90  ALA 90  90  90  ALA ALA N . n 
H 4 91  TYR 91  91  91  TYR TYR N . n 
H 4 92  ALA 92  92  92  ALA ALA N . n 
H 4 93  GLY 93  93  93  GLY GLY N . n 
H 4 94  ARG 94  94  94  ARG ARG N . n 
H 4 95  GLN 95  95  95  GLN GLN N . n 
H 4 96  THR 96  95  95  THR THR N A n 
H 4 97  PHE 97  95  95  PHE PHE N B n 
H 4 98  TYR 98  96  96  TYR TYR N . n 
H 4 99  ILE 99  97  97  ILE ILE N . n 
H 4 100 PHE 100 98  98  PHE PHE N . n 
H 4 101 GLY 101 99  99  GLY GLY N . n 
H 4 102 GLY 102 100 100 GLY GLY N . n 
H 4 103 GLY 103 101 101 GLY GLY N . n 
H 4 104 THR 104 102 102 THR THR N . n 
H 4 105 ARG 105 103 103 ARG ARG N . n 
H 4 106 LEU 106 104 104 LEU LEU N . n 
H 4 107 THR 107 105 105 THR THR N . n 
H 4 108 VAL 108 106 106 VAL VAL N . n 
H 4 109 LEU 109 107 107 LEU LEU N . n 
H 4 110 GLY 110 108 ?   ?   ?   N . n 
H 4 111 GLN 111 109 ?   ?   ?   N . n 
H 4 112 PRO 112 110 ?   ?   ?   N . n 
H 4 113 LYS 113 111 ?   ?   ?   N . n 
H 4 114 ALA 114 112 ?   ?   ?   N . n 
H 4 115 SER 115 113 ?   ?   ?   N . n 
H 4 116 PRO 116 114 ?   ?   ?   N . n 
H 4 117 THR 117 115 ?   ?   ?   N . n 
H 4 118 VAL 118 116 ?   ?   ?   N . n 
H 4 119 THR 119 117 ?   ?   ?   N . n 
H 4 120 LEU 120 118 ?   ?   ?   N . n 
H 4 121 PHE 121 119 ?   ?   ?   N . n 
H 4 122 PRO 122 120 ?   ?   ?   N . n 
H 4 123 PRO 123 121 ?   ?   ?   N . n 
H 4 124 SER 124 122 ?   ?   ?   N . n 
H 4 125 SER 125 123 ?   ?   ?   N . n 
H 4 126 GLU 126 124 ?   ?   ?   N . n 
H 4 127 GLU 127 125 ?   ?   ?   N . n 
H 4 128 LEU 128 126 ?   ?   ?   N . n 
I 1 1   ALA 1   31  ?   ?   ?   E . n 
I 1 2   GLU 2   32  ?   ?   ?   E . n 
I 1 3   ASN 3   33  33  ASN ASN E . n 
I 1 4   LEU 4   34  34  LEU LEU E . n 
I 1 5   TRP 5   35  35  TRP TRP E . n 
I 1 6   VAL 6   36  36  VAL VAL E . n 
I 1 7   THR 7   37  37  THR THR E . n 
I 1 8   VAL 8   38  38  VAL VAL E . n 
I 1 9   TYR 9   39  39  TYR TYR E . n 
I 1 10  TYR 10  40  40  TYR TYR E . n 
I 1 11  GLY 11  41  41  GLY GLY E . n 
I 1 12  VAL 12  42  42  VAL VAL E . n 
I 1 13  PRO 13  43  43  PRO PRO E . n 
I 1 14  VAL 14  44  44  VAL VAL E . n 
I 1 15  TRP 15  45  45  TRP TRP E . n 
I 1 16  LYS 16  46  46  LYS LYS E . n 
I 1 17  ASP 17  47  47  ASP ASP E . n 
I 1 18  ALA 18  48  48  ALA ALA E . n 
I 1 19  GLU 19  49  49  GLU GLU E . n 
I 1 20  THR 20  50  50  THR THR E . n 
I 1 21  THR 21  51  51  THR THR E . n 
I 1 22  LEU 22  52  52  LEU LEU E . n 
I 1 23  PHE 23  53  53  PHE PHE E . n 
I 1 24  CYS 24  54  54  CYS CYS E . n 
I 1 25  ALA 25  55  55  ALA ALA E . n 
I 1 26  SER 26  56  56  SER SER E . n 
I 1 27  ASP 27  57  57  ASP ASP E . n 
I 1 28  ALA 28  58  ?   ?   ?   E . n 
I 1 29  LYS 29  59  ?   ?   ?   E . n 
I 1 30  ALA 30  60  ?   ?   ?   E . n 
I 1 31  TYR 31  61  ?   ?   ?   E . n 
I 1 32  GLU 32  62  ?   ?   ?   E . n 
I 1 33  THR 33  63  ?   ?   ?   E . n 
I 1 34  GLU 34  64  ?   ?   ?   E . n 
I 1 35  LYS 35  65  ?   ?   ?   E . n 
I 1 36  HIS 36  66  ?   ?   ?   E . n 
I 1 37  ASN 37  67  ?   ?   ?   E . n 
I 1 38  VAL 38  68  ?   ?   ?   E . n 
I 1 39  TRP 39  69  ?   ?   ?   E . n 
I 1 40  ALA 40  70  ?   ?   ?   E . n 
I 1 41  THR 41  71  ?   ?   ?   E . n 
I 1 42  HIS 42  72  72  HIS HIS E . n 
I 1 43  ALA 43  73  73  ALA ALA E . n 
I 1 44  CYS 44  74  74  CYS CYS E . n 
I 1 45  VAL 45  75  75  VAL VAL E . n 
I 1 46  PRO 46  76  76  PRO PRO E . n 
I 1 47  THR 47  77  77  THR THR E . n 
I 1 48  ASP 48  78  78  ASP ASP E . n 
I 1 49  PRO 49  79  79  PRO PRO E . n 
I 1 50  ASN 50  80  80  ASN ASN E . n 
I 1 51  PRO 51  81  81  PRO PRO E . n 
I 1 52  GLN 52  82  82  GLN GLN E . n 
I 1 53  GLU 53  83  83  GLU GLU E . n 
I 1 54  ILE 54  84  84  ILE ILE E . n 
I 1 55  HIS 55  85  85  HIS HIS E . n 
I 1 56  LEU 56  86  86  LEU LEU E . n 
I 1 57  GLU 57  87  87  GLU GLU E . n 
I 1 58  ASN 58  88  88  ASN ASN E . n 
I 1 59  VAL 59  89  89  VAL VAL E . n 
I 1 60  THR 60  90  90  THR THR E . n 
I 1 61  GLU 61  91  91  GLU GLU E . n 
I 1 62  GLU 62  92  92  GLU GLU E . n 
I 1 63  PHE 63  93  93  PHE PHE E . n 
I 1 64  ASN 64  94  94  ASN ASN E . n 
I 1 65  MET 65  95  95  MET MET E . n 
I 1 66  TRP 66  96  96  TRP TRP E . n 
I 1 67  LYS 67  97  97  LYS LYS E . n 
I 1 68  ASN 68  98  98  ASN ASN E . n 
I 1 69  ASN 69  99  99  ASN ASN E . n 
I 1 70  MET 70  100 100 MET MET E . n 
I 1 71  VAL 71  101 101 VAL VAL E . n 
I 1 72  GLU 72  102 102 GLU GLU E . n 
I 1 73  GLN 73  103 103 GLN GLN E . n 
I 1 74  MET 74  104 104 MET MET E . n 
I 1 75  HIS 75  105 105 HIS HIS E . n 
I 1 76  GLU 76  106 106 GLU GLU E . n 
I 1 77  ASP 77  107 107 ASP ASP E . n 
I 1 78  ILE 78  108 108 ILE ILE E . n 
I 1 79  ILE 79  109 109 ILE ILE E . n 
I 1 80  SER 80  110 110 SER SER E . n 
I 1 81  LEU 81  111 111 LEU LEU E . n 
I 1 82  TRP 82  112 112 TRP TRP E . n 
I 1 83  ASP 83  113 113 ASP ASP E . n 
I 1 84  GLN 84  114 114 GLN GLN E . n 
I 1 85  SER 85  115 115 SER SER E . n 
I 1 86  LEU 86  116 116 LEU LEU E . n 
I 1 87  LYS 87  117 117 LYS LYS E . n 
I 1 88  PRO 88  118 118 PRO PRO E . n 
I 1 89  CYS 89  119 119 CYS CYS E . n 
I 1 90  VAL 90  120 120 VAL VAL E . n 
I 1 91  LYS 91  121 121 LYS LYS E . n 
I 1 92  LEU 92  122 122 LEU LEU E . n 
I 1 93  THR 93  123 123 THR THR E . n 
I 1 94  PRO 94  124 124 PRO PRO E . n 
I 1 95  LEU 95  125 125 LEU LEU E . n 
I 1 96  CYS 96  126 126 CYS CYS E . n 
I 1 97  VAL 97  127 127 VAL VAL E . n 
I 1 98  THR 98  128 128 THR THR E . n 
I 1 99  LEU 99  129 129 LEU LEU E . n 
I 1 100 GLN 100 130 130 GLN GLN E . n 
I 1 101 CYS 101 131 131 CYS CYS E . n 
I 1 102 THR 102 132 132 THR THR E . n 
I 1 103 ASN 103 133 133 ASN ASN E . n 
I 1 104 VAL 104 134 134 VAL VAL E . n 
I 1 105 THR 105 135 135 THR THR E . n 
I 1 106 ASN 106 136 136 ASN ASN E . n 
I 1 107 ASN 107 137 137 ASN ASN E . n 
I 1 108 ILE 108 138 138 ILE ILE E . n 
I 1 109 THR 109 139 139 THR THR E . n 
I 1 110 ASP 110 140 140 ASP ASP E . n 
I 1 111 ASP 111 141 141 ASP ASP E . n 
I 1 112 MET 112 150 150 MET MET E . n 
I 1 113 ARG 113 151 151 ARG ARG E . n 
I 1 114 GLY 114 152 152 GLY GLY E . n 
I 1 115 GLU 115 153 153 GLU GLU E . n 
I 1 116 LEU 116 154 154 LEU LEU E . n 
I 1 117 LYS 117 155 155 LYS LYS E . n 
I 1 118 ASN 118 156 156 ASN ASN E . n 
I 1 119 CYS 119 157 157 CYS CYS E . n 
I 1 120 SER 120 158 158 SER SER E . n 
I 1 121 PHE 121 159 159 PHE PHE E . n 
I 1 122 ASN 122 160 160 ASN ASN E . n 
I 1 123 ALA 123 161 161 ALA ALA E . n 
I 1 124 THR 124 162 162 THR THR E . n 
I 1 125 THR 125 163 163 THR THR E . n 
I 1 126 GLU 126 164 164 GLU GLU E . n 
I 1 127 LEU 127 165 165 LEU LEU E . n 
I 1 128 ARG 128 166 166 ARG ARG E . n 
I 1 129 ASN 129 167 167 ASN ASN E . n 
I 1 130 LYS 130 168 168 LYS LYS E . n 
I 1 131 ARG 131 169 169 ARG ARG E . n 
I 1 132 GLN 132 170 170 GLN GLN E . n 
I 1 133 LYS 133 171 171 LYS LYS E . n 
I 1 134 VAL 134 172 172 VAL VAL E . n 
I 1 135 TYR 135 173 173 TYR TYR E . n 
I 1 136 SER 136 174 174 SER SER E . n 
I 1 137 LEU 137 175 175 LEU LEU E . n 
I 1 138 PHE 138 176 176 PHE PHE E . n 
I 1 139 TYR 139 177 177 TYR TYR E . n 
I 1 140 ARG 140 178 178 ARG ARG E . n 
I 1 141 LEU 141 179 179 LEU LEU E . n 
I 1 142 ASP 142 180 180 ASP ASP E . n 
I 1 143 ILE 143 181 181 ILE ILE E . n 
I 1 144 VAL 144 182 182 VAL VAL E . n 
I 1 145 PRO 145 183 183 PRO PRO E . n 
I 1 146 MET 146 184 184 MET MET E . n 
I 1 147 VAL 147 185 185 VAL VAL E . n 
I 1 148 ASP 148 186 186 ASP ASP E . n 
I 1 149 LEU 149 187 187 LEU LEU E . n 
I 1 150 TRP 150 188 188 TRP TRP E . n 
I 1 151 THR 151 189 189 THR THR E . n 
I 1 152 ASN 152 190 190 ASN ASN E . n 
I 1 153 TYR 153 191 191 TYR TYR E . n 
I 1 154 ARG 154 192 192 ARG ARG E . n 
I 1 155 LEU 155 193 193 LEU LEU E . n 
I 1 156 ILE 156 194 194 ILE ILE E . n 
I 1 157 ASN 157 195 195 ASN ASN E . n 
I 1 158 CYS 158 196 196 CYS CYS E . n 
I 1 159 ASN 159 197 197 ASN ASN E . n 
I 1 160 THR 160 198 198 THR THR E . n 
I 1 161 SER 161 199 199 SER SER E . n 
I 1 162 ALA 162 200 200 ALA ALA E . n 
I 1 163 ILE 163 201 201 ILE ILE E . n 
I 1 164 THR 164 202 202 THR THR E . n 
I 1 165 GLN 165 203 203 GLN GLN E . n 
I 1 166 ALA 166 204 204 ALA ALA E . n 
I 1 167 CYS 167 205 205 CYS CYS E . n 
I 1 168 PRO 168 206 206 PRO PRO E . n 
I 1 169 LYS 169 207 207 LYS LYS E . n 
I 1 170 VAL 170 208 208 VAL VAL E . n 
I 1 171 SER 171 209 209 SER SER E . n 
I 1 172 PHE 172 210 210 PHE PHE E . n 
I 1 173 GLU 173 211 211 GLU GLU E . n 
I 1 174 PRO 174 212 212 PRO PRO E . n 
I 1 175 ILE 175 213 213 ILE ILE E . n 
I 1 176 PRO 176 214 214 PRO PRO E . n 
I 1 177 ILE 177 215 215 ILE ILE E . n 
I 1 178 HIS 178 216 216 HIS HIS E . n 
I 1 179 TYR 179 217 217 TYR TYR E . n 
I 1 180 CYS 180 218 218 CYS CYS E . n 
I 1 181 ALA 181 219 219 ALA ALA E . n 
I 1 182 PRO 182 220 220 PRO PRO E . n 
I 1 183 ALA 183 221 221 ALA ALA E . n 
I 1 184 GLY 184 222 222 GLY GLY E . n 
I 1 185 PHE 185 223 223 PHE PHE E . n 
I 1 186 ALA 186 224 224 ALA ALA E . n 
I 1 187 ILE 187 225 225 ILE ILE E . n 
I 1 188 LEU 188 226 226 LEU LEU E . n 
I 1 189 LYS 189 227 227 LYS LYS E . n 
I 1 190 CYS 190 228 228 CYS CYS E . n 
I 1 191 LYS 191 229 229 LYS LYS E . n 
I 1 192 ASP 192 230 230 ASP ASP E . n 
I 1 193 LYS 193 231 231 LYS LYS E . n 
I 1 194 LYS 194 232 232 LYS LYS E . n 
I 1 195 PHE 195 233 233 PHE PHE E . n 
I 1 196 ASN 196 234 234 ASN ASN E . n 
I 1 197 GLY 197 235 235 GLY GLY E . n 
I 1 198 THR 198 236 236 THR THR E . n 
I 1 199 GLY 199 237 237 GLY GLY E . n 
I 1 200 PRO 200 238 238 PRO PRO E . n 
I 1 201 CYS 201 239 239 CYS CYS E . n 
I 1 202 PRO 202 240 240 PRO PRO E . n 
I 1 203 SER 203 241 241 SER SER E . n 
I 1 204 VAL 204 242 242 VAL VAL E . n 
I 1 205 SER 205 243 243 SER SER E . n 
I 1 206 THR 206 244 244 THR THR E . n 
I 1 207 VAL 207 245 245 VAL VAL E . n 
I 1 208 GLN 208 246 246 GLN GLN E . n 
I 1 209 CYS 209 247 247 CYS CYS E . n 
I 1 210 THR 210 248 248 THR THR E . n 
I 1 211 HIS 211 249 249 HIS HIS E . n 
I 1 212 GLY 212 250 250 GLY GLY E . n 
I 1 213 ILE 213 251 251 ILE ILE E . n 
I 1 214 LYS 214 252 252 LYS LYS E . n 
I 1 215 PRO 215 253 253 PRO PRO E . n 
I 1 216 VAL 216 254 254 VAL VAL E . n 
I 1 217 VAL 217 255 255 VAL VAL E . n 
I 1 218 SER 218 256 256 SER SER E . n 
I 1 219 THR 219 257 257 THR THR E . n 
I 1 220 GLN 220 258 258 GLN GLN E . n 
I 1 221 LEU 221 259 259 LEU LEU E . n 
I 1 222 LEU 222 260 260 LEU LEU E . n 
I 1 223 LEU 223 261 261 LEU LEU E . n 
I 1 224 ASN 224 262 262 ASN ASN E . n 
I 1 225 GLY 225 263 263 GLY GLY E . n 
I 1 226 SER 226 264 264 SER SER E . n 
I 1 227 LEU 227 265 265 LEU LEU E . n 
I 1 228 ALA 228 266 266 ALA ALA E . n 
I 1 229 GLU 229 267 267 GLU GLU E . n 
I 1 230 GLU 230 268 268 GLU GLU E . n 
I 1 231 GLU 231 269 269 GLU GLU E . n 
I 1 232 VAL 232 270 270 VAL VAL E . n 
I 1 233 ILE 233 271 271 ILE ILE E . n 
I 1 234 ILE 234 272 272 ILE ILE E . n 
I 1 235 ARG 235 273 273 ARG ARG E . n 
I 1 236 SER 236 274 274 SER SER E . n 
I 1 237 GLU 237 275 275 GLU GLU E . n 
I 1 238 ASN 238 276 276 ASN ASN E . n 
I 1 239 ILE 239 277 277 ILE ILE E . n 
I 1 240 THR 240 278 278 THR THR E . n 
I 1 241 ASN 241 279 279 ASN ASN E . n 
I 1 242 ASN 242 280 280 ASN ASN E . n 
I 1 243 ALA 243 281 281 ALA ALA E . n 
I 1 244 LYS 244 282 282 LYS LYS E . n 
I 1 245 ASN 245 283 283 ASN ASN E . n 
I 1 246 ILE 246 284 284 ILE ILE E . n 
I 1 247 LEU 247 285 285 LEU LEU E . n 
I 1 248 VAL 248 286 286 VAL VAL E . n 
I 1 249 GLN 249 287 287 GLN GLN E . n 
I 1 250 LEU 250 288 288 LEU LEU E . n 
I 1 251 ASN 251 289 289 ASN ASN E . n 
I 1 252 THR 252 290 290 THR THR E . n 
I 1 253 PRO 253 291 291 PRO PRO E . n 
I 1 254 VAL 254 292 292 VAL VAL E . n 
I 1 255 GLN 255 293 293 GLN GLN E . n 
I 1 256 ILE 256 294 294 ILE ILE E . n 
I 1 257 ASN 257 295 295 ASN ASN E . n 
I 1 258 CYS 258 296 296 CYS CYS E . n 
I 1 259 THR 259 297 297 THR THR E . n 
I 1 260 ARG 260 298 298 ARG ARG E . n 
I 1 261 PRO 261 299 299 PRO PRO E . n 
I 1 262 ASN 262 300 300 ASN ASN E . n 
I 1 263 ASN 263 301 301 ASN ASN E . n 
I 1 264 ASN 264 302 302 ASN ASN E . n 
I 1 265 THR 265 303 303 THR THR E . n 
I 1 266 VAL 266 304 304 VAL VAL E . n 
I 1 267 LYS 267 305 305 LYS LYS E . n 
I 1 268 SER 268 306 306 SER SER E . n 
I 1 269 ILE 269 307 307 ILE ILE E . n 
I 1 270 ARG 270 308 308 ARG ARG E . n 
I 1 271 ILE 271 309 309 ILE ILE E . n 
I 1 272 GLY 272 312 312 GLY GLY E . n 
I 1 273 PRO 273 313 313 PRO PRO E . n 
I 1 274 GLY 274 314 314 GLY GLY E . n 
I 1 275 GLN 275 315 315 GLN GLN E . n 
I 1 276 ALA 276 316 316 ALA ALA E . n 
I 1 277 PHE 277 317 317 PHE PHE E . n 
I 1 278 TYR 278 318 318 TYR TYR E . n 
I 1 279 TYR 279 319 319 TYR TYR E . n 
I 1 280 THR 280 320 320 THR THR E . n 
I 1 281 GLY 281 321 321 GLY GLY E . n 
I 1 282 ASP 282 322 322 ASP ASP E . n 
I 1 283 ILE 283 323 323 ILE ILE E . n 
I 1 284 ILE 284 323 323 ILE ILE E A n 
I 1 285 GLY 285 324 324 GLY GLY E . n 
I 1 286 ASP 286 325 325 ASP ASP E . n 
I 1 287 ILE 287 326 326 ILE ILE E . n 
I 1 288 ARG 288 327 327 ARG ARG E . n 
I 1 289 GLN 289 328 328 GLN GLN E . n 
I 1 290 ALA 290 329 329 ALA ALA E . n 
I 1 291 HIS 291 330 330 HIS HIS E . n 
I 1 292 CYS 292 331 331 CYS CYS E . n 
I 1 293 ASN 293 332 332 ASN ASN E . n 
I 1 294 VAL 294 333 333 VAL VAL E . n 
I 1 295 SER 295 334 334 SER SER E . n 
I 1 296 LYS 296 335 335 LYS LYS E . n 
I 1 297 ALA 297 336 336 ALA ALA E . n 
I 1 298 THR 298 337 337 THR THR E . n 
I 1 299 TRP 299 338 338 TRP TRP E . n 
I 1 300 ASN 300 339 339 ASN ASN E . n 
I 1 301 GLU 301 340 340 GLU GLU E . n 
I 1 302 THR 302 341 341 THR THR E . n 
I 1 303 LEU 303 342 342 LEU LEU E . n 
I 1 304 GLY 304 343 343 GLY GLY E . n 
I 1 305 LYS 305 344 344 LYS LYS E . n 
I 1 306 VAL 306 345 345 VAL VAL E . n 
I 1 307 VAL 307 346 346 VAL VAL E . n 
I 1 308 LYS 308 347 347 LYS LYS E . n 
I 1 309 GLN 309 348 348 GLN GLN E . n 
I 1 310 LEU 310 349 349 LEU LEU E . n 
I 1 311 ARG 311 350 350 ARG ARG E . n 
I 1 312 LYS 312 351 351 LYS LYS E . n 
I 1 313 HIS 313 352 352 HIS HIS E . n 
I 1 314 PHE 314 353 353 PHE PHE E . n 
I 1 315 GLY 315 354 354 GLY GLY E . n 
I 1 316 ASN 316 355 355 ASN ASN E . n 
I 1 317 ASN 317 356 356 ASN ASN E . n 
I 1 318 THR 318 357 357 THR THR E . n 
I 1 319 ILE 319 358 358 ILE ILE E . n 
I 1 320 ILE 320 359 359 ILE ILE E . n 
I 1 321 ARG 321 360 360 ARG ARG E . n 
I 1 322 PHE 322 361 361 PHE PHE E . n 
I 1 323 ALA 323 362 362 ALA ALA E . n 
I 1 324 GLN 324 363 363 GLN GLN E . n 
I 1 325 SER 325 364 364 SER SER E . n 
I 1 326 SER 326 365 365 SER SER E . n 
I 1 327 GLY 327 366 366 GLY GLY E . n 
I 1 328 GLY 328 367 367 GLY GLY E . n 
I 1 329 ASP 329 368 368 ASP ASP E . n 
I 1 330 LEU 330 369 369 LEU LEU E . n 
I 1 331 GLU 331 370 370 GLU GLU E . n 
I 1 332 VAL 332 371 371 VAL VAL E . n 
I 1 333 THR 333 372 372 THR THR E . n 
I 1 334 THR 334 373 373 THR THR E . n 
I 1 335 HIS 335 374 374 HIS HIS E . n 
I 1 336 SER 336 375 375 SER SER E . n 
I 1 337 PHE 337 376 376 PHE PHE E . n 
I 1 338 ASN 338 377 377 ASN ASN E . n 
I 1 339 CYS 339 378 378 CYS CYS E . n 
I 1 340 GLY 340 379 379 GLY GLY E . n 
I 1 341 GLY 341 380 380 GLY GLY E . n 
I 1 342 GLU 342 381 381 GLU GLU E . n 
I 1 343 PHE 343 382 382 PHE PHE E . n 
I 1 344 PHE 344 383 383 PHE PHE E . n 
I 1 345 TYR 345 384 384 TYR TYR E . n 
I 1 346 CYS 346 385 385 CYS CYS E . n 
I 1 347 ASN 347 386 386 ASN ASN E . n 
I 1 348 THR 348 387 387 THR THR E . n 
I 1 349 SER 349 388 388 SER SER E . n 
I 1 350 GLY 350 389 389 GLY GLY E . n 
I 1 351 LEU 351 390 390 LEU LEU E . n 
I 1 352 PHE 352 391 391 PHE PHE E . n 
I 1 353 ASN 353 392 392 ASN ASN E . n 
I 1 354 SER 354 393 393 SER SER E . n 
I 1 355 THR 355 394 394 THR THR E . n 
I 1 356 TRP 356 395 395 TRP TRP E . n 
I 1 357 ILE 357 396 396 ILE ILE E . n 
I 1 358 SER 358 397 397 SER SER E . n 
I 1 359 ASN 359 397 ?   ?   ?   E A n 
I 1 360 THR 360 397 ?   ?   ?   E B n 
I 1 361 SER 361 397 ?   ?   ?   E C n 
I 1 362 VAL 362 397 ?   ?   ?   E D n 
I 1 363 GLN 363 397 ?   ?   ?   E E n 
I 1 364 GLY 364 397 ?   ?   ?   E F n 
I 1 365 SER 365 397 ?   ?   ?   E G n 
I 1 366 ASN 366 397 ?   ?   ?   E H n 
I 1 367 SER 367 397 ?   ?   ?   E I n 
I 1 368 THR 368 397 ?   ?   ?   E J n 
I 1 369 GLY 369 397 ?   ?   ?   E K n 
I 1 370 SER 370 397 ?   ?   ?   E L n 
I 1 371 ASN 371 399 399 ASN ASN E . n 
I 1 372 ASP 372 412 412 ASP ASP E . n 
I 1 373 SER 373 413 413 SER SER E . n 
I 1 374 ILE 374 414 414 ILE ILE E . n 
I 1 375 THR 375 415 415 THR THR E . n 
I 1 376 LEU 376 416 416 LEU LEU E . n 
I 1 377 PRO 377 417 417 PRO PRO E . n 
I 1 378 CYS 378 418 418 CYS CYS E . n 
I 1 379 ARG 379 419 419 ARG ARG E . n 
I 1 380 ILE 380 420 420 ILE ILE E . n 
I 1 381 LYS 381 421 421 LYS LYS E . n 
I 1 382 GLN 382 422 422 GLN GLN E . n 
I 1 383 ILE 383 423 423 ILE ILE E . n 
I 1 384 ILE 384 424 424 ILE ILE E . n 
I 1 385 ASN 385 425 425 ASN ASN E . n 
I 1 386 MET 386 426 426 MET MET E . n 
I 1 387 TRP 387 427 427 TRP TRP E . n 
I 1 388 GLN 388 428 428 GLN GLN E . n 
I 1 389 ARG 389 429 429 ARG ARG E . n 
I 1 390 ILE 390 430 430 ILE ILE E . n 
I 1 391 GLY 391 431 431 GLY GLY E . n 
I 1 392 GLN 392 432 432 GLN GLN E . n 
I 1 393 ALA 393 433 433 ALA ALA E . n 
I 1 394 MET 394 434 434 MET MET E . n 
I 1 395 TYR 395 435 435 TYR TYR E . n 
I 1 396 ALA 396 436 436 ALA ALA E . n 
I 1 397 PRO 397 437 437 PRO PRO E . n 
I 1 398 PRO 398 438 438 PRO PRO E . n 
I 1 399 ILE 399 439 439 ILE ILE E . n 
I 1 400 GLN 400 440 440 GLN GLN E . n 
I 1 401 GLY 401 441 441 GLY GLY E . n 
I 1 402 VAL 402 442 442 VAL VAL E . n 
I 1 403 ILE 403 443 443 ILE ILE E . n 
I 1 404 ARG 404 444 444 ARG ARG E . n 
I 1 405 CYS 405 445 445 CYS CYS E . n 
I 1 406 VAL 406 446 446 VAL VAL E . n 
I 1 407 SER 407 447 447 SER SER E . n 
I 1 408 ASN 408 448 448 ASN ASN E . n 
I 1 409 ILE 409 449 449 ILE ILE E . n 
I 1 410 THR 410 450 450 THR THR E . n 
I 1 411 GLY 411 451 451 GLY GLY E . n 
I 1 412 LEU 412 452 452 LEU LEU E . n 
I 1 413 ILE 413 453 453 ILE ILE E . n 
I 1 414 LEU 414 454 454 LEU LEU E . n 
I 1 415 THR 415 455 455 THR THR E . n 
I 1 416 ARG 416 456 456 ARG ARG E . n 
I 1 417 ASP 417 457 457 ASP ASP E . n 
I 1 418 GLY 418 458 ?   ?   ?   E . n 
I 1 419 GLY 419 459 ?   ?   ?   E . n 
I 1 420 SER 420 460 ?   ?   ?   E . n 
I 1 421 THR 421 461 ?   ?   ?   E . n 
I 1 422 ASN 422 462 ?   ?   ?   E . n 
I 1 423 SER 423 463 ?   ?   ?   E . n 
I 1 424 THR 424 464 464 THR THR E . n 
I 1 425 THR 425 465 465 THR THR E . n 
I 1 426 GLU 426 466 466 GLU GLU E . n 
I 1 427 THR 427 467 467 THR THR E . n 
I 1 428 PHE 428 468 468 PHE PHE E . n 
I 1 429 ARG 429 469 469 ARG ARG E . n 
I 1 430 PRO 430 470 470 PRO PRO E . n 
I 1 431 GLY 431 471 471 GLY GLY E . n 
I 1 432 GLY 432 472 472 GLY GLY E . n 
I 1 433 GLY 433 473 473 GLY GLY E . n 
I 1 434 ASP 434 474 474 ASP ASP E . n 
I 1 435 MET 435 475 475 MET MET E . n 
I 1 436 ARG 436 476 476 ARG ARG E . n 
I 1 437 ASP 437 477 477 ASP ASP E . n 
I 1 438 ASN 438 478 478 ASN ASN E . n 
I 1 439 TRP 439 479 479 TRP TRP E . n 
I 1 440 ARG 440 480 480 ARG ARG E . n 
I 1 441 SER 441 481 481 SER SER E . n 
I 1 442 GLU 442 482 482 GLU GLU E . n 
I 1 443 LEU 443 483 483 LEU LEU E . n 
I 1 444 TYR 444 484 484 TYR TYR E . n 
I 1 445 LYS 445 485 485 LYS LYS E . n 
I 1 446 TYR 446 486 486 TYR TYR E . n 
I 1 447 LYS 447 487 487 LYS LYS E . n 
I 1 448 VAL 448 488 488 VAL VAL E . n 
I 1 449 VAL 449 489 489 VAL VAL E . n 
I 1 450 LYS 450 490 490 LYS LYS E . n 
I 1 451 ILE 451 491 491 ILE ILE E . n 
I 1 452 GLU 452 492 492 GLU GLU E . n 
I 1 453 PRO 453 493 493 PRO PRO E . n 
I 1 454 LEU 454 494 494 LEU LEU E . n 
I 1 455 GLY 455 495 495 GLY GLY E . n 
I 1 456 VAL 456 496 496 VAL VAL E . n 
I 1 457 ALA 457 497 497 ALA ALA E . n 
I 1 458 PRO 458 498 498 PRO PRO E . n 
I 1 459 THR 459 499 499 THR THR E . n 
I 1 460 ARG 460 500 500 ARG ARG E . n 
I 1 461 CYS 461 501 501 CYS CYS E . n 
I 1 462 LYS 462 502 502 LYS LYS E . n 
I 1 463 ARG 463 503 503 ARG ARG E . n 
I 1 464 ARG 464 504 ?   ?   ?   E . n 
I 1 465 VAL 465 505 ?   ?   ?   E . n 
I 1 466 VAL 466 506 ?   ?   ?   E . n 
I 1 467 GLY 467 507 ?   ?   ?   E . n 
I 1 468 ARG 468 508 ?   ?   ?   E . n 
I 1 469 ARG 469 509 ?   ?   ?   E . n 
I 1 470 ARG 470 510 ?   ?   ?   E . n 
I 1 471 ARG 471 511 ?   ?   ?   E . n 
I 1 472 ARG 472 512 ?   ?   ?   E . n 
I 1 473 ARG 473 513 ?   ?   ?   E . n 
J 2 1   ALA 1   510 ?   ?   ?   F . n 
J 2 2   VAL 2   511 ?   ?   ?   F . n 
J 2 3   GLY 3   512 ?   ?   ?   F . n 
J 2 4   ILE 4   513 ?   ?   ?   F . n 
J 2 5   GLY 5   514 ?   ?   ?   F . n 
J 2 6   ALA 6   515 ?   ?   ?   F . n 
J 2 7   VAL 7   516 ?   ?   ?   F . n 
J 2 8   SER 8   517 ?   ?   ?   F . n 
J 2 9   LEU 9   518 518 LEU LEU F . n 
J 2 10  GLY 10  519 519 GLY GLY F . n 
J 2 11  PHE 11  520 520 PHE PHE F . n 
J 2 12  LEU 12  521 521 LEU LEU F . n 
J 2 13  GLY 13  522 522 GLY GLY F . n 
J 2 14  ALA 14  523 523 ALA ALA F . n 
J 2 15  ALA 15  524 524 ALA ALA F . n 
J 2 16  GLY 16  525 525 GLY GLY F . n 
J 2 17  SER 17  526 526 SER SER F . n 
J 2 18  THR 18  527 527 THR THR F . n 
J 2 19  MET 19  528 528 MET MET F . n 
J 2 20  GLY 20  529 529 GLY GLY F . n 
J 2 21  ALA 21  530 530 ALA ALA F . n 
J 2 22  ALA 22  531 531 ALA ALA F . n 
J 2 23  SER 23  532 532 SER SER F . n 
J 2 24  MET 24  533 533 MET MET F . n 
J 2 25  THR 25  534 534 THR THR F . n 
J 2 26  LEU 26  535 535 LEU LEU F . n 
J 2 27  THR 27  536 536 THR THR F . n 
J 2 28  VAL 28  537 537 VAL VAL F . n 
J 2 29  GLN 29  538 538 GLN GLN F . n 
J 2 30  ALA 30  539 539 ALA ALA F . n 
J 2 31  ARG 31  540 540 ARG ARG F . n 
J 2 32  ASN 32  541 541 ASN ASN F . n 
J 2 33  LEU 33  542 542 LEU LEU F . n 
J 2 34  LEU 34  543 543 LEU LEU F . n 
J 2 35  SER 35  544 544 SER SER F . n 
J 2 36  GLY 36  547 ?   ?   ?   F . n 
J 2 37  ILE 37  548 ?   ?   ?   F . n 
J 2 38  VAL 38  549 ?   ?   ?   F . n 
J 2 39  GLN 39  550 ?   ?   ?   F . n 
J 2 40  GLN 40  551 ?   ?   ?   F . n 
J 2 41  GLN 41  552 ?   ?   ?   F . n 
J 2 42  SER 42  553 ?   ?   ?   F . n 
J 2 43  ASN 43  554 ?   ?   ?   F . n 
J 2 44  LEU 44  555 ?   ?   ?   F . n 
J 2 45  LEU 45  556 ?   ?   ?   F . n 
J 2 46  ARG 46  557 ?   ?   ?   F . n 
J 2 47  ALA 47  558 ?   ?   ?   F . n 
J 2 48  PRO 48  559 ?   ?   ?   F . n 
J 2 49  GLU 49  560 ?   ?   ?   F . n 
J 2 50  PRO 50  561 ?   ?   ?   F . n 
J 2 51  GLN 51  562 ?   ?   ?   F . n 
J 2 52  GLN 52  563 ?   ?   ?   F . n 
J 2 53  HIS 53  564 ?   ?   ?   F . n 
J 2 54  LEU 54  565 ?   ?   ?   F . n 
J 2 55  LEU 55  566 ?   ?   ?   F . n 
J 2 56  LYS 56  567 ?   ?   ?   F . n 
J 2 57  ASP 57  568 ?   ?   ?   F . n 
J 2 58  THR 58  569 ?   ?   ?   F . n 
J 2 59  HIS 59  570 570 HIS HIS F . n 
J 2 60  TRP 60  571 571 TRP TRP F . n 
J 2 61  GLY 61  572 572 GLY GLY F . n 
J 2 62  ILE 62  573 573 ILE ILE F . n 
J 2 63  LYS 63  574 574 LYS LYS F . n 
J 2 64  GLN 64  575 575 GLN GLN F . n 
J 2 65  LEU 65  576 576 LEU LEU F . n 
J 2 66  GLN 66  577 577 GLN GLN F . n 
J 2 67  ALA 67  578 578 ALA ALA F . n 
J 2 68  ARG 68  579 579 ARG ARG F . n 
J 2 69  VAL 69  580 580 VAL VAL F . n 
J 2 70  LEU 70  581 581 LEU LEU F . n 
J 2 71  ALA 71  582 582 ALA ALA F . n 
J 2 72  VAL 72  583 583 VAL VAL F . n 
J 2 73  GLU 73  584 584 GLU GLU F . n 
J 2 74  HIS 74  585 585 HIS HIS F . n 
J 2 75  TYR 75  586 586 TYR TYR F . n 
J 2 76  LEU 76  587 587 LEU LEU F . n 
J 2 77  ARG 77  588 588 ARG ARG F . n 
J 2 78  ASP 78  589 589 ASP ASP F . n 
J 2 79  GLN 79  590 590 GLN GLN F . n 
J 2 80  GLN 80  591 591 GLN GLN F . n 
J 2 81  LEU 81  592 592 LEU LEU F . n 
J 2 82  LEU 82  593 593 LEU LEU F . n 
J 2 83  GLY 83  594 594 GLY GLY F . n 
J 2 84  ILE 84  595 595 ILE ILE F . n 
J 2 85  TRP 85  596 596 TRP TRP F . n 
J 2 86  GLY 86  597 597 GLY GLY F . n 
J 2 87  CYS 87  598 598 CYS CYS F . n 
J 2 88  SER 88  599 599 SER SER F . n 
J 2 89  GLY 89  600 600 GLY GLY F . n 
J 2 90  LYS 90  601 601 LYS LYS F . n 
J 2 91  LEU 91  602 602 LEU LEU F . n 
J 2 92  ILE 92  603 603 ILE ILE F . n 
J 2 93  CYS 93  604 604 CYS CYS F . n 
J 2 94  CYS 94  605 605 CYS CYS F . n 
J 2 95  THR 95  606 606 THR THR F . n 
J 2 96  ASN 96  607 607 ASN ASN F . n 
J 2 97  VAL 97  608 608 VAL VAL F . n 
J 2 98  PRO 98  609 609 PRO PRO F . n 
J 2 99  TRP 99  610 610 TRP TRP F . n 
J 2 100 ASN 100 611 611 ASN ASN F . n 
J 2 101 SER 101 612 612 SER SER F . n 
J 2 102 SER 102 613 613 SER SER F . n 
J 2 103 TRP 103 614 614 TRP TRP F . n 
J 2 104 SER 104 615 615 SER SER F . n 
J 2 105 ASN 105 616 616 ASN ASN F . n 
J 2 106 ARG 106 617 617 ARG ARG F . n 
J 2 107 ASN 107 618 618 ASN ASN F . n 
J 2 108 LEU 108 619 619 LEU LEU F . n 
J 2 109 SER 109 620 620 SER SER F . n 
J 2 110 GLU 110 621 621 GLU GLU F . n 
J 2 111 ILE 111 622 622 ILE ILE F . n 
J 2 112 TRP 112 623 623 TRP TRP F . n 
J 2 113 ASP 113 624 624 ASP ASP F . n 
J 2 114 ASN 114 625 625 ASN ASN F . n 
J 2 115 MET 115 626 626 MET MET F . n 
J 2 116 THR 116 627 627 THR THR F . n 
J 2 117 TRP 117 628 628 TRP TRP F . n 
J 2 118 LEU 118 629 629 LEU LEU F . n 
J 2 119 GLN 119 630 630 GLN GLN F . n 
J 2 120 TRP 120 631 631 TRP TRP F . n 
J 2 121 ASP 121 632 632 ASP ASP F . n 
J 2 122 LYS 122 633 633 LYS LYS F . n 
J 2 123 GLU 123 634 634 GLU GLU F . n 
J 2 124 ILE 124 635 635 ILE ILE F . n 
J 2 125 SER 125 636 636 SER SER F . n 
J 2 126 ASN 126 637 637 ASN ASN F . n 
J 2 127 TYR 127 638 638 TYR TYR F . n 
J 2 128 THR 128 639 639 THR THR F . n 
J 2 129 GLN 129 640 640 GLN GLN F . n 
J 2 130 ILE 130 641 641 ILE ILE F . n 
J 2 131 ILE 131 642 642 ILE ILE F . n 
J 2 132 TYR 132 643 643 TYR TYR F . n 
J 2 133 GLY 133 644 644 GLY GLY F . n 
J 2 134 LEU 134 645 645 LEU LEU F . n 
J 2 135 LEU 135 646 646 LEU LEU F . n 
J 2 136 GLU 136 647 647 GLU GLU F . n 
J 2 137 GLU 137 648 648 GLU GLU F . n 
J 2 138 SER 138 649 649 SER SER F . n 
J 2 139 GLN 139 650 650 GLN GLN F . n 
J 2 140 ASN 140 651 651 ASN ASN F . n 
J 2 141 GLN 141 652 652 GLN GLN F . n 
J 2 142 GLN 142 653 653 GLN GLN F . n 
J 2 143 GLU 143 654 654 GLU GLU F . n 
J 2 144 LYS 144 655 655 LYS LYS F . n 
J 2 145 ASN 145 656 656 ASN ASN F . n 
J 2 146 GLU 146 657 657 GLU GLU F . n 
J 2 147 GLN 147 658 658 GLN GLN F . n 
J 2 148 ASP 148 659 659 ASP ASP F . n 
J 2 149 LEU 149 660 660 LEU LEU F . n 
J 2 150 LEU 150 661 661 LEU LEU F . n 
J 2 151 ALA 151 662 662 ALA ALA F . n 
J 2 152 LEU 152 663 ?   ?   ?   F . n 
J 2 153 ASP 153 664 ?   ?   ?   F . n 
K 3 1   GLU 1   1   1   GLU GLU O . n 
K 3 2   VAL 2   2   2   VAL VAL O . n 
K 3 3   GLN 3   3   3   GLN GLN O . n 
K 3 4   LEU 4   4   4   LEU LEU O . n 
K 3 5   VAL 5   5   5   VAL VAL O . n 
K 3 6   GLU 6   6   6   GLU GLU O . n 
K 3 7   THR 7   7   7   THR THR O . n 
K 3 8   GLY 8   8   8   GLY GLY O . n 
K 3 9   GLY 9   9   9   GLY GLY O . n 
K 3 10  GLY 10  10  10  GLY GLY O . n 
K 3 11  LEU 11  11  11  LEU LEU O . n 
K 3 12  VAL 12  12  12  VAL VAL O . n 
K 3 13  GLN 13  13  13  GLN GLN O . n 
K 3 14  PRO 14  14  14  PRO PRO O . n 
K 3 15  GLY 15  15  15  GLY GLY O . n 
K 3 16  GLY 16  16  16  GLY GLY O . n 
K 3 17  SER 17  17  17  SER SER O . n 
K 3 18  LEU 18  18  18  LEU LEU O . n 
K 3 19  LYS 19  19  19  LYS LYS O . n 
K 3 20  LEU 20  20  20  LEU LEU O . n 
K 3 21  SER 21  21  21  SER SER O . n 
K 3 22  CYS 22  22  22  CYS CYS O . n 
K 3 23  ARG 23  23  23  ARG ARG O . n 
K 3 24  ALA 24  24  24  ALA ALA O . n 
K 3 25  SER 25  25  25  SER SER O . n 
K 3 26  GLY 26  26  26  GLY GLY O . n 
K 3 27  TYR 27  27  27  TYR TYR O . n 
K 3 28  THR 28  28  28  THR THR O . n 
K 3 29  PHE 29  29  29  PHE PHE O . n 
K 3 30  SER 30  30  30  SER SER O . n 
K 3 31  SER 31  31  31  SER SER O . n 
K 3 32  PHE 32  32  32  PHE PHE O . n 
K 3 33  ALA 33  33  33  ALA ALA O . n 
K 3 34  MET 34  34  34  MET MET O . n 
K 3 35  SER 35  35  35  SER SER O . n 
K 3 36  TRP 36  36  36  TRP TRP O . n 
K 3 37  VAL 37  37  37  VAL VAL O . n 
K 3 38  ARG 38  38  38  ARG ARG O . n 
K 3 39  GLN 39  39  39  GLN GLN O . n 
K 3 40  ALA 40  40  40  ALA ALA O . n 
K 3 41  PRO 41  41  41  PRO PRO O . n 
K 3 42  GLY 42  42  42  GLY GLY O . n 
K 3 43  LYS 43  43  43  LYS LYS O . n 
K 3 44  GLY 44  44  44  GLY GLY O . n 
K 3 45  LEU 45  45  45  LEU LEU O . n 
K 3 46  GLU 46  46  46  GLU GLU O . n 
K 3 47  TRP 47  47  47  TRP TRP O . n 
K 3 48  VAL 48  48  48  VAL VAL O . n 
K 3 49  SER 49  49  49  SER SER O . n 
K 3 50  LEU 50  50  50  LEU LEU O . n 
K 3 51  ILE 51  51  51  ILE ILE O . n 
K 3 52  ASN 52  52  52  ASN ASN O . n 
K 3 53  ASP 53  52  52  ASP ASP O A n 
K 3 54  ARG 54  53  53  ARG ARG O . n 
K 3 55  GLY 55  54  54  GLY GLY O . n 
K 3 56  GLY 56  55  55  GLY GLY O . n 
K 3 57  LEU 57  56  56  LEU LEU O . n 
K 3 58  THR 58  57  57  THR THR O . n 
K 3 59  PHE 59  58  58  PHE PHE O . n 
K 3 60  TYR 60  59  59  TYR TYR O . n 
K 3 61  VAL 61  60  60  VAL VAL O . n 
K 3 62  ASP 62  61  61  ASP ASP O . n 
K 3 63  SER 63  62  62  SER SER O . n 
K 3 64  VAL 64  63  63  VAL VAL O . n 
K 3 65  LYS 65  64  64  LYS LYS O . n 
K 3 66  GLY 66  65  65  GLY GLY O . n 
K 3 67  ARG 67  66  66  ARG ARG O . n 
K 3 68  PHE 68  67  67  PHE PHE O . n 
K 3 69  THR 69  68  68  THR THR O . n 
K 3 70  ILE 70  69  69  ILE ILE O . n 
K 3 71  SER 71  70  70  SER SER O . n 
K 3 72  ARG 72  71  71  ARG ARG O . n 
K 3 73  ASP 73  72  72  ASP ASP O . n 
K 3 74  ASN 74  73  73  ASN ASN O . n 
K 3 75  SER 75  74  74  SER SER O . n 
K 3 76  LYS 76  75  75  LYS LYS O . n 
K 3 77  ASN 77  76  76  ASN ASN O . n 
K 3 78  THR 78  77  77  THR THR O . n 
K 3 79  LEU 79  78  78  LEU LEU O . n 
K 3 80  SER 80  79  79  SER SER O . n 
K 3 81  LEU 81  80  80  LEU LEU O . n 
K 3 82  GLN 82  81  81  GLN GLN O . n 
K 3 83  MET 83  82  82  MET MET O . n 
K 3 84  HIS 84  82  82  HIS HIS O A n 
K 3 85  SER 85  82  82  SER SER O B n 
K 3 86  LEU 86  82  82  LEU LEU O C n 
K 3 87  ARG 87  83  83  ARG ARG O . n 
K 3 88  ASP 88  84  84  ASP ASP O . n 
K 3 89  GLY 89  85  85  GLY GLY O . n 
K 3 90  ASP 90  86  86  ASP ASP O . n 
K 3 91  THR 91  87  87  THR THR O . n 
K 3 92  ALA 92  88  88  ALA ALA O . n 
K 3 93  VAL 93  89  89  VAL VAL O . n 
K 3 94  TYR 94  90  90  TYR TYR O . n 
K 3 95  TYR 95  91  91  TYR TYR O . n 
K 3 96  CYS 96  92  92  CYS CYS O . n 
K 3 97  ALA 97  93  93  ALA ALA O . n 
K 3 98  THR 98  94  94  THR THR O . n 
K 3 99  GLY 99  95  95  GLY GLY O . n 
K 3 100 GLY 100 96  96  GLY GLY O . n 
K 3 101 MET 101 97  97  MET MET O . n 
K 3 102 SER 102 98  98  SER SER O . n 
K 3 103 SER 103 99  99  SER SER O . n 
K 3 104 ALA 104 100 100 ALA ALA O . n 
K 3 105 LEU 105 100 100 LEU LEU O A n 
K 3 106 GLN 106 100 100 GLN GLN O B n 
K 3 107 SER 107 100 100 SER SER O C n 
K 3 108 SER 108 100 100 SER SER O D n 
K 3 109 LYS 109 100 100 LYS LYS O E n 
K 3 110 TYR 110 100 100 TYR TYR O F n 
K 3 111 TYR 111 100 100 TYR TYR O G n 
K 3 112 PHE 112 100 100 PHE PHE O H n 
K 3 113 ASP 113 101 101 ASP ASP O . n 
K 3 114 PHE 114 102 102 PHE PHE O . n 
K 3 115 TRP 115 103 103 TRP TRP O . n 
K 3 116 GLY 116 104 104 GLY GLY O . n 
K 3 117 GLN 117 105 105 GLN GLN O . n 
K 3 118 GLY 118 106 106 GLY GLY O . n 
K 3 119 ALA 119 107 107 ALA ALA O . n 
K 3 120 LEU 120 108 108 LEU LEU O . n 
K 3 121 VAL 121 109 109 VAL VAL O . n 
K 3 122 THR 122 110 110 THR THR O . n 
K 3 123 VAL 123 111 111 VAL VAL O . n 
K 3 124 SER 124 112 112 SER SER O . n 
K 3 125 SER 125 113 ?   ?   ?   O . n 
L 4 1   ALA 1   3   3   ALA ALA P . n 
L 4 2   LEU 2   4   4   LEU LEU P . n 
L 4 3   THR 3   5   5   THR THR P . n 
L 4 4   GLN 4   6   6   GLN GLN P . n 
L 4 5   PRO 5   7   7   PRO PRO P . n 
L 4 6   PRO 6   8   8   PRO PRO P . n 
L 4 7   SER 7   9   9   SER SER P . n 
L 4 8   VAL 8   11  11  VAL VAL P . n 
L 4 9   SER 9   12  12  SER SER P . n 
L 4 10  GLY 10  13  13  GLY GLY P . n 
L 4 11  SER 11  14  14  SER SER P . n 
L 4 12  PRO 12  15  15  PRO PRO P . n 
L 4 13  GLY 13  16  16  GLY GLY P . n 
L 4 14  GLN 14  17  17  GLN GLN P . n 
L 4 15  SER 15  18  18  SER SER P . n 
L 4 16  VAL 16  19  19  VAL VAL P . n 
L 4 17  THR 17  20  20  THR THR P . n 
L 4 18  ILE 18  21  21  ILE ILE P . n 
L 4 19  SER 19  22  22  SER SER P . n 
L 4 20  CYS 20  23  23  CYS CYS P . n 
L 4 21  THR 21  24  24  THR THR P . n 
L 4 22  GLY 22  25  25  GLY GLY P . n 
L 4 23  THR 23  26  26  THR THR P . n 
L 4 24  SER 24  27  27  SER SER P . n 
L 4 25  SER 25  27  27  SER SER P A n 
L 4 26  ASP 26  27  27  ASP ASP P B n 
L 4 27  ILE 27  27  27  ILE ILE P C n 
L 4 28  GLY 28  28  28  GLY GLY P . n 
L 4 29  SER 29  29  29  SER SER P . n 
L 4 30  TYR 30  30  30  TYR TYR P . n 
L 4 31  ASN 31  31  31  ASN ASN P . n 
L 4 32  TYR 32  32  32  TYR TYR P . n 
L 4 33  VAL 33  33  33  VAL VAL P . n 
L 4 34  SER 34  34  34  SER SER P . n 
L 4 35  TRP 35  35  35  TRP TRP P . n 
L 4 36  TYR 36  36  36  TYR TYR P . n 
L 4 37  GLN 37  37  37  GLN GLN P . n 
L 4 38  GLN 38  38  38  GLN GLN P . n 
L 4 39  HIS 39  39  39  HIS HIS P . n 
L 4 40  PRO 40  40  40  PRO PRO P . n 
L 4 41  GLY 41  41  41  GLY GLY P . n 
L 4 42  LYS 42  42  42  LYS LYS P . n 
L 4 43  ALA 43  43  43  ALA ALA P . n 
L 4 44  PRO 44  44  44  PRO PRO P . n 
L 4 45  LYS 45  45  45  LYS LYS P . n 
L 4 46  LEU 46  46  46  LEU LEU P . n 
L 4 47  MET 47  47  47  MET MET P . n 
L 4 48  ILE 48  48  48  ILE ILE P . n 
L 4 49  TYR 49  49  49  TYR TYR P . n 
L 4 50  ASP 50  50  50  ASP ASP P . n 
L 4 51  VAL 51  51  51  VAL VAL P . n 
L 4 52  THR 52  52  52  THR THR P . n 
L 4 53  GLN 53  53  53  GLN GLN P . n 
L 4 54  ARG 54  54  54  ARG ARG P . n 
L 4 55  PRO 55  55  55  PRO PRO P . n 
L 4 56  SER 56  56  56  SER SER P . n 
L 4 57  GLY 57  57  57  GLY GLY P . n 
L 4 58  VAL 58  58  58  VAL VAL P . n 
L 4 59  SER 59  59  59  SER SER P . n 
L 4 60  ASP 60  60  60  ASP ASP P . n 
L 4 61  ARG 61  61  61  ARG ARG P . n 
L 4 62  PHE 62  62  62  PHE PHE P . n 
L 4 63  SER 63  63  63  SER SER P . n 
L 4 64  GLY 64  64  64  GLY GLY P . n 
L 4 65  SER 65  65  65  SER SER P . n 
L 4 66  LYS 66  66  66  LYS LYS P . n 
L 4 67  SER 67  67  67  SER SER P . n 
L 4 68  GLY 68  68  68  GLY GLY P . n 
L 4 69  ASN 69  69  69  ASN ASN P . n 
L 4 70  THR 70  70  70  THR THR P . n 
L 4 71  ALA 71  71  71  ALA ALA P . n 
L 4 72  SER 72  72  72  SER SER P . n 
L 4 73  LEU 73  73  73  LEU LEU P . n 
L 4 74  THR 74  74  74  THR THR P . n 
L 4 75  ILE 75  75  75  ILE ILE P . n 
L 4 76  SER 76  76  76  SER SER P . n 
L 4 77  GLY 77  77  77  GLY GLY P . n 
L 4 78  LEU 78  78  78  LEU LEU P . n 
L 4 79  GLN 79  79  79  GLN GLN P . n 
L 4 80  ALA 80  80  80  ALA ALA P . n 
L 4 81  ASP 81  81  81  ASP ASP P . n 
L 4 82  ASP 82  82  82  ASP ASP P . n 
L 4 83  GLU 83  83  83  GLU GLU P . n 
L 4 84  ALA 84  84  84  ALA ALA P . n 
L 4 85  ASP 85  85  85  ASP ASP P . n 
L 4 86  TYR 86  86  86  TYR TYR P . n 
L 4 87  TYR 87  87  87  TYR TYR P . n 
L 4 88  CYS 88  88  88  CYS CYS P . n 
L 4 89  SER 89  89  89  SER SER P . n 
L 4 90  ALA 90  90  90  ALA ALA P . n 
L 4 91  TYR 91  91  91  TYR TYR P . n 
L 4 92  ALA 92  92  92  ALA ALA P . n 
L 4 93  GLY 93  93  93  GLY GLY P . n 
L 4 94  ARG 94  94  94  ARG ARG P . n 
L 4 95  GLN 95  95  95  GLN GLN P . n 
L 4 96  THR 96  95  95  THR THR P A n 
L 4 97  PHE 97  95  95  PHE PHE P B n 
L 4 98  TYR 98  96  96  TYR TYR P . n 
L 4 99  ILE 99  97  97  ILE ILE P . n 
L 4 100 PHE 100 98  98  PHE PHE P . n 
L 4 101 GLY 101 99  99  GLY GLY P . n 
L 4 102 GLY 102 100 100 GLY GLY P . n 
L 4 103 GLY 103 101 101 GLY GLY P . n 
L 4 104 THR 104 102 102 THR THR P . n 
L 4 105 ARG 105 103 103 ARG ARG P . n 
L 4 106 LEU 106 104 104 LEU LEU P . n 
L 4 107 THR 107 105 105 THR THR P . n 
L 4 108 VAL 108 106 106 VAL VAL P . n 
L 4 109 LEU 109 107 107 LEU LEU P . n 
L 4 110 GLY 110 108 ?   ?   ?   P . n 
L 4 111 GLN 111 109 ?   ?   ?   P . n 
L 4 112 PRO 112 110 ?   ?   ?   P . n 
L 4 113 LYS 113 111 ?   ?   ?   P . n 
L 4 114 ALA 114 112 ?   ?   ?   P . n 
L 4 115 SER 115 113 ?   ?   ?   P . n 
L 4 116 PRO 116 114 ?   ?   ?   P . n 
L 4 117 THR 117 115 ?   ?   ?   P . n 
L 4 118 VAL 118 116 ?   ?   ?   P . n 
L 4 119 THR 119 117 ?   ?   ?   P . n 
L 4 120 LEU 120 118 ?   ?   ?   P . n 
L 4 121 PHE 121 119 ?   ?   ?   P . n 
L 4 122 PRO 122 120 ?   ?   ?   P . n 
L 4 123 PRO 123 121 ?   ?   ?   P . n 
L 4 124 SER 124 122 ?   ?   ?   P . n 
L 4 125 SER 125 123 ?   ?   ?   P . n 
L 4 126 GLU 126 124 ?   ?   ?   P . n 
L 4 127 GLU 127 125 ?   ?   ?   P . n 
L 4 128 LEU 128 126 ?   ?   ?   P . n 
M 5 1   GLU 1   1   1   GLU GLU H . n 
M 5 2   VAL 2   2   2   VAL VAL H . n 
M 5 3   GLN 3   3   3   GLN GLN H . n 
M 5 4   LEU 4   4   4   LEU LEU H . n 
M 5 5   VAL 5   5   5   VAL VAL H . n 
M 5 6   GLU 6   6   6   GLU GLU H . n 
M 5 7   SER 7   7   7   SER SER H . n 
M 5 8   GLY 8   8   8   GLY GLY H . n 
M 5 9   GLY 9   9   9   GLY GLY H . n 
M 5 10  GLY 10  10  10  GLY GLY H . n 
M 5 11  LEU 11  11  11  LEU LEU H . n 
M 5 12  VAL 12  12  12  VAL VAL H . n 
M 5 13  LYS 13  13  13  LYS LYS H . n 
M 5 14  PRO 14  14  14  PRO PRO H . n 
M 5 15  GLY 15  15  15  GLY GLY H . n 
M 5 16  GLY 16  16  16  GLY GLY H . n 
M 5 17  SER 17  17  17  SER SER H . n 
M 5 18  LEU 18  18  18  LEU LEU H . n 
M 5 19  ARG 19  19  19  ARG ARG H . n 
M 5 20  LEU 20  20  20  LEU LEU H . n 
M 5 21  SER 21  21  21  SER SER H . n 
M 5 22  CYS 22  22  22  CYS CYS H . n 
M 5 23  THR 23  23  23  THR THR H . n 
M 5 24  ALA 24  24  24  ALA ALA H . n 
M 5 25  SER 25  25  25  SER SER H . n 
M 5 26  GLY 26  26  26  GLY GLY H . n 
M 5 27  PHE 27  27  27  PHE PHE H . n 
M 5 28  THR 28  28  28  THR THR H . n 
M 5 29  PHE 29  29  29  PHE PHE H . n 
M 5 30  SER 30  30  30  SER SER H . n 
M 5 31  ASN 31  31  31  ASN ASN H . n 
M 5 32  ALA 32  32  32  ALA ALA H . n 
M 5 33  TRP 33  33  33  TRP TRP H . n 
M 5 34  MET 34  34  34  MET MET H . n 
M 5 35  SER 35  35  35  SER SER H . n 
M 5 36  TRP 36  36  36  TRP TRP H . n 
M 5 37  VAL 37  37  37  VAL VAL H . n 
M 5 38  ARG 38  38  38  ARG ARG H . n 
M 5 39  GLN 39  39  39  GLN GLN H . n 
M 5 40  ALA 40  40  40  ALA ALA H . n 
M 5 41  PRO 41  41  41  PRO PRO H . n 
M 5 42  GLY 42  42  42  GLY GLY H . n 
M 5 43  LYS 43  43  43  LYS LYS H . n 
M 5 44  GLY 44  44  44  GLY GLY H . n 
M 5 45  LEU 45  45  45  LEU LEU H . n 
M 5 46  GLU 46  46  46  GLU GLU H . n 
M 5 47  TRP 47  47  47  TRP TRP H . n 
M 5 48  VAL 48  48  48  VAL VAL H . n 
M 5 49  GLY 49  49  49  GLY GLY H . n 
M 5 50  ARG 50  50  50  ARG ARG H . n 
M 5 51  ILE 51  51  51  ILE ILE H . n 
M 5 52  LYS 52  52  52  LYS LYS H . n 
M 5 53  SER 53  52  52  SER SER H A n 
M 5 54  LYS 54  52  52  LYS LYS H B n 
M 5 55  THR 55  52  52  THR THR H C n 
M 5 56  GLU 56  53  53  GLU GLU H . n 
M 5 57  GLY 57  54  54  GLY GLY H . n 
M 5 58  GLY 58  55  55  GLY GLY H . n 
M 5 59  THR 59  56  56  THR THR H . n 
M 5 60  THR 60  57  57  THR THR H . n 
M 5 61  ASP 61  58  58  ASP ASP H . n 
M 5 62  TYR 62  59  59  TYR TYR H . n 
M 5 63  ALA 63  60  60  ALA ALA H . n 
M 5 64  THR 64  61  61  THR THR H . n 
M 5 65  PRO 65  62  62  PRO PRO H . n 
M 5 66  VAL 66  63  63  VAL VAL H . n 
M 5 67  LYS 67  64  64  LYS LYS H . n 
M 5 68  GLY 68  65  65  GLY GLY H . n 
M 5 69  ARG 69  66  66  ARG ARG H . n 
M 5 70  PHE 70  67  67  PHE PHE H . n 
M 5 71  THR 71  68  68  THR THR H . n 
M 5 72  ILE 72  69  69  ILE ILE H . n 
M 5 73  SER 73  70  70  SER SER H . n 
M 5 74  ARG 74  71  71  ARG ARG H . n 
M 5 75  ASP 75  72  72  ASP ASP H . n 
M 5 76  ASP 76  73  73  ASP ASP H . n 
M 5 77  SER 77  74  74  SER SER H . n 
M 5 78  LYS 78  75  75  LYS LYS H . n 
M 5 79  ASP 79  76  76  ASP ASP H . n 
M 5 80  THR 80  77  77  THR THR H . n 
M 5 81  LEU 81  78  78  LEU LEU H . n 
M 5 82  PHE 82  79  79  PHE PHE H . n 
M 5 83  LEU 83  80  80  LEU LEU H . n 
M 5 84  GLN 84  81  81  GLN GLN H . n 
M 5 85  MET 85  82  82  MET MET H . n 
M 5 86  ASN 86  82  82  ASN ASN H A n 
M 5 87  SER 87  82  82  SER SER H B n 
M 5 88  LEU 88  82  82  LEU LEU H C n 
M 5 89  LYS 89  83  83  LYS LYS H . n 
M 5 90  THR 90  84  84  THR THR H . n 
M 5 91  GLU 91  85  85  GLU GLU H . n 
M 5 92  ASP 92  86  86  ASP ASP H . n 
M 5 93  THR 93  87  87  THR THR H . n 
M 5 94  ALA 94  88  88  ALA ALA H . n 
M 5 95  VAL 95  89  89  VAL VAL H . n 
M 5 96  TYR 96  90  90  TYR TYR H . n 
M 5 97  TYR 97  91  91  TYR TYR H . n 
M 5 98  CYS 98  92  92  CYS CYS H . n 
M 5 99  ASN 99  93  93  ASN ASN H . n 
M 5 100 THR 100 94  94  THR THR H . n 
M 5 101 GLY 101 95  95  GLY GLY H . n 
M 5 102 VAL 102 96  96  VAL VAL H . n 
M 5 103 GLU 103 97  97  GLU GLU H . n 
M 5 104 THR 104 98  98  THR THR H . n 
M 5 105 TYR 105 99  99  TYR TYR H . n 
M 5 106 ASP 106 100 100 ASP ASP H . n 
M 5 107 PHE 107 100 100 PHE PHE H A n 
M 5 108 TRP 108 100 100 TRP TRP H B n 
M 5 109 SER 109 100 100 SER SER H C n 
M 5 110 GLY 110 100 100 GLY GLY H D n 
M 5 111 TYS 111 100 100 TYS TYS H E n 
M 5 112 ASP 112 100 100 ASP ASP H F n 
M 5 113 ASP 113 100 100 ASP ASP H G n 
M 5 114 HIS 114 100 100 HIS HIS H H n 
M 5 115 TYS 115 100 100 TYS TYS H I n 
M 5 116 TYR 116 100 100 TYR TYR H J n 
M 5 117 ASP 117 100 100 ASP ASP H K n 
M 5 118 TYR 118 100 100 TYR TYR H L n 
M 5 119 TYR 119 100 100 TYR TYR H M n 
M 5 120 PHE 120 100 100 PHE PHE H N n 
M 5 121 ARG 121 100 100 ARG ARG H O n 
M 5 122 ASP 122 101 101 ASP ASP H . n 
M 5 123 VAL 123 102 102 VAL VAL H . n 
M 5 124 TRP 124 103 103 TRP TRP H . n 
M 5 125 GLY 125 104 104 GLY GLY H . n 
M 5 126 LYS 126 105 105 LYS LYS H . n 
M 5 127 GLY 127 106 106 GLY GLY H . n 
M 5 128 THR 128 107 107 THR THR H . n 
M 5 129 THR 129 108 108 THR THR H . n 
M 5 130 VAL 130 109 109 VAL VAL H . n 
M 5 131 THR 131 110 110 THR THR H . n 
M 5 132 VAL 132 111 111 VAL VAL H . n 
M 5 133 SER 133 112 ?   ?   ?   H . n 
M 5 134 SER 134 113 ?   ?   ?   H . n 
N 6 1   GLU 1   1   1   GLU GLU L . n 
N 6 2   ILE 2   2   2   ILE ILE L . n 
N 6 3   VAL 3   3   3   VAL VAL L . n 
N 6 4   LEU 4   4   4   LEU LEU L . n 
N 6 5   THR 5   5   5   THR THR L . n 
N 6 6   GLN 6   6   6   GLN GLN L . n 
N 6 7   SER 7   7   7   SER SER L . n 
N 6 8   PRO 8   8   8   PRO PRO L . n 
N 6 9   GLY 9   9   9   GLY GLY L . n 
N 6 10  THR 10  10  10  THR THR L . n 
N 6 11  LEU 11  11  11  LEU LEU L . n 
N 6 12  SER 12  12  12  SER SER L . n 
N 6 13  LEU 13  13  13  LEU LEU L . n 
N 6 14  SER 14  14  14  SER SER L . n 
N 6 15  PRO 15  15  15  PRO PRO L . n 
N 6 16  GLY 16  16  16  GLY GLY L . n 
N 6 17  GLU 17  17  17  GLU GLU L . n 
N 6 18  ARG 18  18  18  ARG ARG L . n 
N 6 19  ALA 19  19  19  ALA ALA L . n 
N 6 20  THR 20  20  20  THR THR L . n 
N 6 21  LEU 21  21  21  LEU LEU L . n 
N 6 22  SER 22  22  22  SER SER L . n 
N 6 23  CYS 23  23  23  CYS CYS L . n 
N 6 24  ARG 24  24  24  ARG ARG L . n 
N 6 25  ALA 25  25  25  ALA ALA L . n 
N 6 26  SER 26  26  26  SER SER L . n 
N 6 27  GLN 27  27  27  GLN GLN L . n 
N 6 28  ILE 28  27  27  ILE ILE L A n 
N 6 29  ILE 29  28  28  ILE ILE L . n 
N 6 30  SER 30  29  29  SER SER L . n 
N 6 31  SER 31  30  30  SER SER L . n 
N 6 32  ILE 32  31  31  ILE ILE L . n 
N 6 33  TYR 33  32  32  TYR TYR L . n 
N 6 34  PHE 34  33  33  PHE PHE L . n 
N 6 35  ALA 35  34  34  ALA ALA L . n 
N 6 36  TRP 36  35  35  TRP TRP L . n 
N 6 37  TYR 37  36  36  TYR TYR L . n 
N 6 38  GLN 38  37  37  GLN GLN L . n 
N 6 39  GLN 39  38  38  GLN GLN L . n 
N 6 40  LYS 40  39  39  LYS LYS L . n 
N 6 41  PRO 41  40  40  PRO PRO L . n 
N 6 42  GLY 42  41  41  GLY GLY L . n 
N 6 43  GLN 43  42  42  GLN GLN L . n 
N 6 44  ALA 44  43  43  ALA ALA L . n 
N 6 45  PRO 45  44  44  PRO PRO L . n 
N 6 46  ARG 46  45  45  ARG ARG L . n 
N 6 47  LEU 47  46  46  LEU LEU L . n 
N 6 48  LEU 48  47  47  LEU LEU L . n 
N 6 49  ILE 49  48  48  ILE ILE L . n 
N 6 50  TYR 50  49  49  TYR TYR L . n 
N 6 51  GLY 51  50  50  GLY GLY L . n 
N 6 52  ALA 52  51  51  ALA ALA L . n 
N 6 53  SER 53  52  52  SER SER L . n 
N 6 54  SER 54  53  53  SER SER L . n 
N 6 55  ARG 55  54  54  ARG ARG L . n 
N 6 56  ALA 56  55  55  ALA ALA L . n 
N 6 57  THR 57  56  56  THR THR L . n 
N 6 58  GLY 58  57  57  GLY GLY L . n 
N 6 59  ILE 59  58  58  ILE ILE L . n 
N 6 60  PRO 60  59  59  PRO PRO L . n 
N 6 61  ASP 61  60  60  ASP ASP L . n 
N 6 62  ARG 62  61  61  ARG ARG L . n 
N 6 63  PHE 63  62  62  PHE PHE L . n 
N 6 64  SER 64  63  63  SER SER L . n 
N 6 65  GLY 65  64  64  GLY GLY L . n 
N 6 66  SER 66  65  65  SER SER L . n 
N 6 67  GLY 67  66  66  GLY GLY L . n 
N 6 68  SER 68  67  67  SER SER L . n 
N 6 69  GLY 69  68  68  GLY GLY L . n 
N 6 70  THR 70  69  69  THR THR L . n 
N 6 71  ASP 71  70  70  ASP ASP L . n 
N 6 72  PHE 72  71  71  PHE PHE L . n 
N 6 73  THR 73  72  72  THR THR L . n 
N 6 74  LEU 74  73  73  LEU LEU L . n 
N 6 75  THR 75  74  74  THR THR L . n 
N 6 76  ILE 76  75  75  ILE ILE L . n 
N 6 77  SER 77  76  76  SER SER L . n 
N 6 78  ARG 78  77  77  ARG ARG L . n 
N 6 79  LEU 79  78  78  LEU LEU L . n 
N 6 80  GLU 80  79  79  GLU GLU L . n 
N 6 81  PRO 81  80  80  PRO PRO L . n 
N 6 82  GLU 82  81  81  GLU GLU L . n 
N 6 83  ASP 83  82  82  ASP ASP L . n 
N 6 84  PHE 84  83  83  PHE PHE L . n 
N 6 85  ALA 85  84  84  ALA ALA L . n 
N 6 86  VAL 86  85  85  VAL VAL L . n 
N 6 87  TYR 87  86  86  TYR TYR L . n 
N 6 88  TYR 88  87  87  TYR TYR L . n 
N 6 89  CYS 89  88  88  CYS CYS L . n 
N 6 90  GLN 90  89  89  GLN GLN L . n 
N 6 91  GLN 91  90  90  GLN GLN L . n 
N 6 92  TYR 92  91  91  TYR TYR L . n 
N 6 93  GLY 93  92  92  GLY GLY L . n 
N 6 94  SER 94  93  93  SER SER L . n 
N 6 95  SER 95  94  94  SER SER L . n 
N 6 96  PHE 96  96  96  PHE PHE L . n 
N 6 97  THR 97  97  97  THR THR L . n 
N 6 98  PHE 98  98  98  PHE PHE L . n 
N 6 99  GLY 99  99  99  GLY GLY L . n 
N 6 100 PRO 100 100 100 PRO PRO L . n 
N 6 101 GLY 101 101 101 GLY GLY L . n 
N 6 102 THR 102 102 102 THR THR L . n 
N 6 103 LYS 103 103 103 LYS LYS L . n 
N 6 104 VAL 104 104 104 VAL VAL L . n 
N 6 105 ASP 105 105 105 ASP ASP L . n 
N 6 106 ILE 106 106 106 ILE ILE L . n 
N 6 107 LYS 107 107 ?   ?   ?   L . n 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
3 andrew@scripps.edu Andrew  Ward   B. 'principal investigator/group leader' 0000-0001-7153-3769 
4 schief@scripps.edu William Schief ?  'principal investigator/group leader' 0000-0002-1120-0150 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
KA 13 NAG 1 601 1046 NAG NAG A . 
LA 13 NAG 1 602 1048 NAG NAG A . 
MA 13 NAG 1 603 1049 NAG NAG A . 
NA 13 NAG 1 604 1050 NAG NAG A . 
OA 13 NAG 1 605 1051 NAG NAG A . 
PA 13 NAG 1 606 1054 NAG NAG A . 
QA 13 NAG 1 607 1055 NAG NAG A . 
RA 13 NAG 1 608 1058 NAG NAG A . 
SA 13 NAG 1 609 1059 NAG NAG A . 
TA 13 NAG 1 610 1064 NAG NAG A . 
UA 13 NAG 1 611 1065 NAG NAG A . 
VA 13 NAG 1 612 1066 NAG NAG A . 
WA 13 NAG 1 701 666  NAG NAG B . 
XA 13 NAG 1 702 670  NAG NAG B . 
YA 13 NAG 1 601 1046 NAG NAG C . 
ZA 13 NAG 1 602 1048 NAG NAG C . 
AB 13 NAG 1 603 1049 NAG NAG C . 
BB 13 NAG 1 604 1050 NAG NAG C . 
CB 13 NAG 1 605 1051 NAG NAG C . 
DB 13 NAG 1 606 1054 NAG NAG C . 
EB 13 NAG 1 607 1055 NAG NAG C . 
FB 13 NAG 1 608 1058 NAG NAG C . 
GB 13 NAG 1 609 1059 NAG NAG C . 
HB 13 NAG 1 610 1064 NAG NAG C . 
IB 13 NAG 1 611 1065 NAG NAG C . 
JB 13 NAG 1 612 1066 NAG NAG C . 
KB 13 NAG 1 701 666  NAG NAG D . 
LB 13 NAG 1 702 670  NAG NAG D . 
MB 13 NAG 1 601 1046 NAG NAG E . 
NB 13 NAG 1 602 1048 NAG NAG E . 
OB 13 NAG 1 603 1049 NAG NAG E . 
PB 13 NAG 1 604 1050 NAG NAG E . 
QB 13 NAG 1 605 1051 NAG NAG E . 
RB 13 NAG 1 606 1054 NAG NAG E . 
SB 13 NAG 1 607 1055 NAG NAG E . 
TB 13 NAG 1 608 1058 NAG NAG E . 
UB 13 NAG 1 609 1059 NAG NAG E . 
VB 13 NAG 1 610 1064 NAG NAG E . 
WB 13 NAG 1 611 1066 NAG NAG E . 
XB 13 NAG 1 701 665  NAG NAG F . 
YB 13 NAG 1 702 666  NAG NAG F . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetradecameric 
_pdbx_struct_assembly.oligomeric_count     14 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB,SB,TB,UB,VB,WB,XB,YB
;
# 
_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   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
_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       2022-09-28 
# 
_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_entry_details.entry_id                 7T9B 
_pdbx_entry_details.has_ligand_of_interest   N 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
_em_3d_fitting.entry_id          7T9B 
_em_3d_fitting.id                1 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_protocol      ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.method            ? 
# 
_em_3d_reconstruction.entry_id                    7T9B 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.num_particles               35763 
_em_3d_reconstruction.resolution                  3.72 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.symmetry_type               POINT 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.magnification_calibration   ? 
# 
_em_buffer.id            1 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.details              ? 
_em_entity_assembly.name                 'HIV-1 Envelope ApexGT5 in complex with GT5-d42.16 and RM20A3 Fabs' 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5, 6' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
# 
_em_imaging.id                              1 
_em_imaging.entry_id                        7T9B 
_em_imaging.accelerating_voltage            200 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.cryogen                         ? 
_em_imaging.details                         ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.microscope_model                'FEI TALOS ARCTICA' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_max             ? 
_em_imaging.nominal_defocus_min             ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.specimen_id                     1 
_em_imaging.citation_id                     ? 
_em_imaging.date                            ? 
_em_imaging.temperature                     ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.astigmatism                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.specimen_holder_type            ? 
# 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.details               ? 
_em_vitrification.humidity              ? 
_em_vitrification.instrument            ? 
_em_vitrification.entry_id              7T9B 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                7T9B 
_em_experiment.id                      1 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1  1 CB B PHE 520 ? ? CG B PHE 520 ? ? 1.394 1.509 -0.115 0.017 N 
2  1 CB K TYR 96  ? ? CG K TYR 96  ? ? 1.403 1.512 -0.109 0.015 N 
3  1 CB D PHE 520 ? ? CG D PHE 520 ? ? 1.394 1.509 -0.115 0.017 N 
4  1 CB N ASP 27  B ? CG N ASP 27  B ? 1.361 1.513 -0.152 0.021 N 
5  1 CB N TYR 96  ? ? CG N TYR 96  ? ? 1.412 1.512 -0.100 0.015 N 
6  1 CB F PHE 520 ? ? CG F PHE 520 ? ? 1.400 1.509 -0.109 0.017 N 
7  1 CB O PHE 29  ? ? CG O PHE 29  ? ? 1.406 1.509 -0.103 0.017 N 
8  1 CB P ASP 27  B ? CG P ASP 27  B ? 1.377 1.513 -0.136 0.021 N 
9  1 CB P TYR 96  ? ? CG P TYR 96  ? ? 1.411 1.512 -0.101 0.015 N 
10 1 CB L PHE 33  ? ? CG L PHE 33  ? ? 1.401 1.509 -0.108 0.017 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 NE A ARG 151 ? ? CZ A ARG 151 ? ? NH2 A ARG 151 ? ? 116.07 120.30 -4.23 0.50 N 
2  1 NE A ARG 169 ? ? CZ A ARG 169 ? ? NH2 A ARG 169 ? ? 115.23 120.30 -5.07 0.50 N 
3  1 CB A TYR 217 ? ? CG A TYR 217 ? ? CD2 A TYR 217 ? ? 116.34 121.00 -4.66 0.60 N 
4  1 NE A ARG 327 ? ? CZ A ARG 327 ? ? NH2 A ARG 327 ? ? 117.23 120.30 -3.07 0.50 N 
5  1 NE A ARG 456 ? ? CZ A ARG 456 ? ? NH2 A ARG 456 ? ? 117.14 120.30 -3.16 0.50 N 
6  1 NE A ARG 469 ? ? CZ A ARG 469 ? ? NH2 A ARG 469 ? ? 117.14 120.30 -3.16 0.50 N 
7  1 NE K ARG 54  ? ? CZ K ARG 54  ? ? NH2 K ARG 54  ? ? 117.21 120.30 -3.09 0.50 N 
8  1 CB C TYR 40  ? ? CG C TYR 40  ? ? CD1 C TYR 40  ? ? 116.17 121.00 -4.83 0.60 N 
9  1 NE C ARG 151 ? ? CZ C ARG 151 ? ? NH2 C ARG 151 ? ? 116.13 120.30 -4.17 0.50 N 
10 1 NE C ARG 166 ? ? CZ C ARG 166 ? ? NH1 C ARG 166 ? ? 124.34 120.30 4.04  0.50 N 
11 1 NE C ARG 166 ? ? CZ C ARG 166 ? ? NH2 C ARG 166 ? ? 116.92 120.30 -3.38 0.50 N 
12 1 NE C ARG 169 ? ? CZ C ARG 169 ? ? NH1 C ARG 169 ? ? 124.61 120.30 4.31  0.50 N 
13 1 NE C ARG 169 ? ? CZ C ARG 169 ? ? NH2 C ARG 169 ? ? 114.38 120.30 -5.92 0.50 N 
14 1 NE C ARG 469 ? ? CZ C ARG 469 ? ? NH2 C ARG 469 ? ? 117.20 120.30 -3.10 0.50 N 
15 1 NE E ARG 151 ? ? CZ E ARG 151 ? ? NH1 E ARG 151 ? ? 123.74 120.30 3.44  0.50 N 
16 1 NE E ARG 151 ? ? CZ E ARG 151 ? ? NH2 E ARG 151 ? ? 116.65 120.30 -3.65 0.50 N 
17 1 NE E ARG 419 ? ? CZ E ARG 419 ? ? NH2 E ARG 419 ? ? 116.99 120.30 -3.31 0.50 N 
18 1 NE E ARG 456 ? ? CZ E ARG 456 ? ? NH2 E ARG 456 ? ? 117.29 120.30 -3.01 0.50 N 
19 1 NE E ARG 469 ? ? CZ E ARG 469 ? ? NH2 E ARG 469 ? ? 116.94 120.30 -3.36 0.50 N 
20 1 NE E ARG 503 ? ? CZ E ARG 503 ? ? NH1 E ARG 503 ? ? 123.77 120.30 3.47  0.50 N 
21 1 NE L ARG 54  ? ? CZ L ARG 54  ? ? NH2 L ARG 54  ? ? 116.84 120.30 -3.46 0.50 N 
22 1 CB L TYR 87  ? ? CG L TYR 87  ? ? CD2 L TYR 87  ? ? 116.24 121.00 -4.76 0.60 N 
23 1 CA L CYS 88  ? ? CB L CYS 88  ? ? SG  L CYS 88  ? ? 121.23 114.20 7.03  1.10 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 HIS A 72  ? ? 73.93   -47.21  
2  1 ASN A 80  ? ? 34.69   56.92   
3  1 PRO A 81  ? ? -44.65  -72.72  
4  1 TRP A 96  ? ? 84.35   -18.92  
5  1 LEU A 122 ? ? -93.31  55.94   
6  1 VAL A 185 ? ? 32.83   46.75   
7  1 ASN A 195 ? ? -107.32 68.25   
8  1 THR A 198 ? ? -125.76 -134.20 
9  1 THR A 257 ? ? -99.40  -99.13  
10 1 PHE A 391 ? ? -119.00 69.25   
11 1 MET A 426 ? ? 57.35   -65.56  
12 1 THR A 465 ? ? 87.07   113.20  
13 1 CYS A 501 ? ? -168.44 115.21  
14 1 SER B 615 ? ? -160.13 110.62  
15 1 ASN B 616 ? ? -85.81  30.57   
16 1 TYR B 638 ? ? -94.83  33.20   
17 1 LEU J 82  C ? 12.56   94.23   
18 1 LYS J 100 E ? -117.66 -85.37  
19 1 ASP K 27  B ? -162.45 -107.27 
20 1 ASN K 31  ? ? -90.17  59.03   
21 1 VAL K 51  ? ? 69.90   -57.67  
22 1 SER K 76  ? ? -89.61  -89.54  
23 1 TRP C 69  ? ? -93.34  -138.71 
24 1 THR C 71  ? ? -133.34 -134.99 
25 1 ALA C 73  ? ? -25.44  -63.56  
26 1 CYS C 74  ? ? -119.43 -159.05 
27 1 GLN C 82  ? ? 44.59   -100.51 
28 1 TRP C 96  ? ? 84.43   -20.30  
29 1 VAL C 185 ? ? 34.15   39.38   
30 1 ASN C 195 ? ? -107.11 61.02   
31 1 ASN C 197 ? ? -142.93 -15.03  
32 1 THR C 198 ? ? -101.41 -144.59 
33 1 THR C 257 ? ? -96.27  -101.34 
34 1 PHE C 391 ? ? -116.39 67.25   
35 1 MET C 426 ? ? 58.48   -66.06  
36 1 THR C 465 ? ? 87.79   114.18  
37 1 ASP D 624 ? ? -165.92 33.61   
38 1 ASN D 625 ? ? -156.29 -2.75   
39 1 ILE D 635 ? ? -116.60 57.85   
40 1 LEU D 661 ? ? -95.96  37.85   
41 1 LEU M 82  C ? 12.15   94.74   
42 1 SER M 98  ? ? -124.28 -150.27 
43 1 LYS M 100 E ? -115.55 -88.39  
44 1 ASP N 27  B ? -163.18 -108.77 
45 1 ASN N 31  ? ? -90.21  59.49   
46 1 VAL N 51  ? ? 69.88   -58.26  
47 1 SER N 76  ? ? -89.76  -91.21  
48 1 CYS E 74  ? ? -131.57 -136.43 
49 1 TRP E 96  ? ? 85.22   -19.09  
50 1 MET E 184 ? ? -119.30 -154.05 
51 1 VAL E 185 ? ? 79.62   -74.79  
52 1 LEU E 187 ? ? -118.52 -122.33 
53 1 TYR E 191 ? ? 99.25   152.94  
54 1 ASN E 195 ? ? -108.77 65.64   
55 1 THR E 198 ? ? -99.90  -146.46 
56 1 THR E 257 ? ? -98.89  -105.52 
57 1 PRO E 313 ? ? -67.16  82.19   
58 1 PHE E 391 ? ? -115.75 65.56   
59 1 MET E 426 ? ? 58.38   -65.19  
60 1 THR E 465 ? ? 94.02   113.63  
61 1 ASN F 616 ? ? -97.35  32.48   
62 1 ASN F 625 ? ? -103.55 -73.83  
63 1 LEU O 82  C ? 11.27   95.06   
64 1 LYS O 100 E ? -115.94 -90.42  
65 1 ASP P 27  B ? -162.98 -108.42 
66 1 ASN P 31  ? ? -90.58  56.22   
67 1 VAL P 51  ? ? 70.06   -57.99  
68 1 SER P 76  ? ? -89.35  -91.15  
69 1 GLN P 95  ? ? -103.43 -84.69  
70 1 PHE P 95  B ? -76.94  -82.92  
71 1 ASP H 73  ? ? 65.10   -53.12  
72 1 SER L 52  ? ? -158.19 -63.62  
73 1 SER L 67  ? ? -134.27 -92.48  
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   ASN 
_pdbx_validate_peptide_omega.auth_asym_id_1   C 
_pdbx_validate_peptide_omega.auth_seq_id_1    197 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   THR 
_pdbx_validate_peptide_omega.auth_asym_id_2   C 
_pdbx_validate_peptide_omega.auth_seq_id_2    198 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            147.63 
# 
_pdbx_validate_polymer_linkage.id               1 
_pdbx_validate_polymer_linkage.PDB_model_num    1 
_pdbx_validate_polymer_linkage.auth_atom_id_1   C 
_pdbx_validate_polymer_linkage.auth_asym_id_1   E 
_pdbx_validate_polymer_linkage.auth_comp_id_1   ARG 
_pdbx_validate_polymer_linkage.auth_seq_id_1    151 
_pdbx_validate_polymer_linkage.PDB_ins_code_1   ? 
_pdbx_validate_polymer_linkage.label_alt_id_1   ? 
_pdbx_validate_polymer_linkage.auth_atom_id_2   N 
_pdbx_validate_polymer_linkage.auth_asym_id_2   E 
_pdbx_validate_polymer_linkage.auth_comp_id_2   GLY 
_pdbx_validate_polymer_linkage.auth_seq_id_2    152 
_pdbx_validate_polymer_linkage.PDB_ins_code_2   ? 
_pdbx_validate_polymer_linkage.label_alt_id_2   ? 
_pdbx_validate_polymer_linkage.dist             4.22 
# 
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 C ASN 67 ? CG  ? E ASN 37 CG  
2 1 Y 1 C ASN 67 ? OD1 ? E ASN 37 OD1 
3 1 Y 1 C ASN 67 ? ND2 ? E ASN 37 ND2 
# 
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 ALA 31  ? A ALA 1   
2   1 Y 1 A GLU 32  ? A GLU 2   
3   1 Y 1 A LYS 59  ? A LYS 29  
4   1 Y 1 A ALA 60  ? A ALA 30  
5   1 Y 1 A TYR 61  ? A TYR 31  
6   1 Y 1 A GLU 62  ? A GLU 32  
7   1 Y 1 A THR 63  ? A THR 33  
8   1 Y 1 A GLU 64  ? A GLU 34  
9   1 Y 1 A LYS 65  ? A LYS 35  
10  1 Y 1 A HIS 66  ? A HIS 36  
11  1 Y 1 A ASN 397 A A ASN 359 
12  1 Y 1 A THR 397 B A THR 360 
13  1 Y 1 A SER 397 C A SER 361 
14  1 Y 1 A VAL 397 D A VAL 362 
15  1 Y 1 A GLN 397 E A GLN 363 
16  1 Y 1 A GLY 397 F A GLY 364 
17  1 Y 1 A SER 397 G A SER 365 
18  1 Y 1 A ASN 397 H A ASN 366 
19  1 Y 1 A SER 397 I A SER 367 
20  1 Y 1 A THR 397 J A THR 368 
21  1 Y 1 A GLY 397 K A GLY 369 
22  1 Y 1 A SER 397 L A SER 370 
23  1 Y 1 A GLY 458 ? A GLY 418 
24  1 Y 1 A GLY 459 ? A GLY 419 
25  1 Y 1 A SER 460 ? A SER 420 
26  1 Y 1 A THR 461 ? A THR 421 
27  1 Y 1 A ASN 462 ? A ASN 422 
28  1 Y 1 A SER 463 ? A SER 423 
29  1 Y 1 A ARG 504 ? A ARG 464 
30  1 Y 1 A VAL 505 ? A VAL 465 
31  1 Y 1 A VAL 506 ? A VAL 466 
32  1 Y 1 A GLY 507 ? A GLY 467 
33  1 Y 1 A ARG 508 ? A ARG 468 
34  1 Y 1 A ARG 509 ? A ARG 469 
35  1 Y 1 A ARG 510 ? A ARG 470 
36  1 Y 1 A ARG 511 ? A ARG 471 
37  1 Y 1 A ARG 512 ? A ARG 472 
38  1 Y 1 A ARG 513 ? A ARG 473 
39  1 Y 1 B ALA 510 ? B ALA 1   
40  1 Y 1 B VAL 511 ? B VAL 2   
41  1 Y 1 B GLY 512 ? B GLY 3   
42  1 Y 1 B ILE 513 ? B ILE 4   
43  1 Y 1 B GLY 514 ? B GLY 5   
44  1 Y 1 B ALA 515 ? B ALA 6   
45  1 Y 1 B VAL 516 ? B VAL 7   
46  1 Y 1 B SER 517 ? B SER 8   
47  1 Y 1 B GLY 547 ? B GLY 36  
48  1 Y 1 B ILE 548 ? B ILE 37  
49  1 Y 1 B VAL 549 ? B VAL 38  
50  1 Y 1 B GLN 550 ? B GLN 39  
51  1 Y 1 B GLN 551 ? B GLN 40  
52  1 Y 1 B GLN 552 ? B GLN 41  
53  1 Y 1 B SER 553 ? B SER 42  
54  1 Y 1 B ASN 554 ? B ASN 43  
55  1 Y 1 B LEU 555 ? B LEU 44  
56  1 Y 1 B LEU 556 ? B LEU 45  
57  1 Y 1 B ARG 557 ? B ARG 46  
58  1 Y 1 B ALA 558 ? B ALA 47  
59  1 Y 1 B PRO 559 ? B PRO 48  
60  1 Y 1 B GLU 560 ? B GLU 49  
61  1 Y 1 B PRO 561 ? B PRO 50  
62  1 Y 1 B GLN 562 ? B GLN 51  
63  1 Y 1 B GLN 563 ? B GLN 52  
64  1 Y 1 B HIS 564 ? B HIS 53  
65  1 Y 1 B LEU 565 ? B LEU 54  
66  1 Y 1 B LEU 566 ? B LEU 55  
67  1 Y 1 B LYS 567 ? B LYS 56  
68  1 Y 1 B ASP 568 ? B ASP 57  
69  1 Y 1 B THR 569 ? B THR 58  
70  1 Y 1 B LEU 663 ? B LEU 152 
71  1 Y 1 B ASP 664 ? B ASP 153 
72  1 Y 1 J SER 113 ? C SER 125 
73  1 Y 1 K GLY 108 ? D GLY 110 
74  1 Y 1 K GLN 109 ? D GLN 111 
75  1 Y 1 K PRO 110 ? D PRO 112 
76  1 Y 1 K LYS 111 ? D LYS 113 
77  1 Y 1 K ALA 112 ? D ALA 114 
78  1 Y 1 K SER 113 ? D SER 115 
79  1 Y 1 K PRO 114 ? D PRO 116 
80  1 Y 1 K THR 115 ? D THR 117 
81  1 Y 1 K VAL 116 ? D VAL 118 
82  1 Y 1 K THR 117 ? D THR 119 
83  1 Y 1 K LEU 118 ? D LEU 120 
84  1 Y 1 K PHE 119 ? D PHE 121 
85  1 Y 1 K PRO 120 ? D PRO 122 
86  1 Y 1 K PRO 121 ? D PRO 123 
87  1 Y 1 K SER 122 ? D SER 124 
88  1 Y 1 K SER 123 ? D SER 125 
89  1 Y 1 K GLU 124 ? D GLU 126 
90  1 Y 1 K GLU 125 ? D GLU 127 
91  1 Y 1 K LEU 126 ? D LEU 128 
92  1 Y 1 C ALA 31  ? E ALA 1   
93  1 Y 1 C GLU 32  ? E GLU 2   
94  1 Y 1 C ALA 58  ? E ALA 28  
95  1 Y 1 C LYS 59  ? E LYS 29  
96  1 Y 1 C ALA 60  ? E ALA 30  
97  1 Y 1 C TYR 61  ? E TYR 31  
98  1 Y 1 C GLU 62  ? E GLU 32  
99  1 Y 1 C THR 63  ? E THR 33  
100 1 Y 1 C GLU 64  ? E GLU 34  
101 1 Y 1 C LYS 65  ? E LYS 35  
102 1 Y 1 C HIS 66  ? E HIS 36  
103 1 Y 1 C ASN 397 A E ASN 359 
104 1 Y 1 C THR 397 B E THR 360 
105 1 Y 1 C SER 397 C E SER 361 
106 1 Y 1 C VAL 397 D E VAL 362 
107 1 Y 1 C GLN 397 E E GLN 363 
108 1 Y 1 C GLY 397 F E GLY 364 
109 1 Y 1 C SER 397 G E SER 365 
110 1 Y 1 C ASN 397 H E ASN 366 
111 1 Y 1 C SER 397 I E SER 367 
112 1 Y 1 C THR 397 J E THR 368 
113 1 Y 1 C GLY 397 K E GLY 369 
114 1 Y 1 C SER 397 L E SER 370 
115 1 Y 1 C GLY 458 ? E GLY 418 
116 1 Y 1 C GLY 459 ? E GLY 419 
117 1 Y 1 C SER 460 ? E SER 420 
118 1 Y 1 C THR 461 ? E THR 421 
119 1 Y 1 C ASN 462 ? E ASN 422 
120 1 Y 1 C SER 463 ? E SER 423 
121 1 Y 1 C ARG 504 ? E ARG 464 
122 1 Y 1 C VAL 505 ? E VAL 465 
123 1 Y 1 C VAL 506 ? E VAL 466 
124 1 Y 1 C GLY 507 ? E GLY 467 
125 1 Y 1 C ARG 508 ? E ARG 468 
126 1 Y 1 C ARG 509 ? E ARG 469 
127 1 Y 1 C ARG 510 ? E ARG 470 
128 1 Y 1 C ARG 511 ? E ARG 471 
129 1 Y 1 C ARG 512 ? E ARG 472 
130 1 Y 1 C ARG 513 ? E ARG 473 
131 1 Y 1 D ALA 510 ? F ALA 1   
132 1 Y 1 D VAL 511 ? F VAL 2   
133 1 Y 1 D GLY 512 ? F GLY 3   
134 1 Y 1 D ILE 513 ? F ILE 4   
135 1 Y 1 D GLY 514 ? F GLY 5   
136 1 Y 1 D ALA 515 ? F ALA 6   
137 1 Y 1 D VAL 516 ? F VAL 7   
138 1 Y 1 D SER 517 ? F SER 8   
139 1 Y 1 D GLY 547 ? F GLY 36  
140 1 Y 1 D ILE 548 ? F ILE 37  
141 1 Y 1 D VAL 549 ? F VAL 38  
142 1 Y 1 D GLN 550 ? F GLN 39  
143 1 Y 1 D GLN 551 ? F GLN 40  
144 1 Y 1 D GLN 552 ? F GLN 41  
145 1 Y 1 D SER 553 ? F SER 42  
146 1 Y 1 D ASN 554 ? F ASN 43  
147 1 Y 1 D LEU 555 ? F LEU 44  
148 1 Y 1 D LEU 556 ? F LEU 45  
149 1 Y 1 D ARG 557 ? F ARG 46  
150 1 Y 1 D ALA 558 ? F ALA 47  
151 1 Y 1 D PRO 559 ? F PRO 48  
152 1 Y 1 D GLU 560 ? F GLU 49  
153 1 Y 1 D PRO 561 ? F PRO 50  
154 1 Y 1 D GLN 562 ? F GLN 51  
155 1 Y 1 D GLN 563 ? F GLN 52  
156 1 Y 1 D HIS 564 ? F HIS 53  
157 1 Y 1 D LEU 565 ? F LEU 54  
158 1 Y 1 D LEU 566 ? F LEU 55  
159 1 Y 1 D LYS 567 ? F LYS 56  
160 1 Y 1 D ASP 568 ? F ASP 57  
161 1 Y 1 D THR 569 ? F THR 58  
162 1 Y 1 D LEU 663 ? F LEU 152 
163 1 Y 1 D ASP 664 ? F ASP 153 
164 1 Y 1 M SER 113 ? G SER 125 
165 1 Y 1 N GLY 108 ? H GLY 110 
166 1 Y 1 N GLN 109 ? H GLN 111 
167 1 Y 1 N PRO 110 ? H PRO 112 
168 1 Y 1 N LYS 111 ? H LYS 113 
169 1 Y 1 N ALA 112 ? H ALA 114 
170 1 Y 1 N SER 113 ? H SER 115 
171 1 Y 1 N PRO 114 ? H PRO 116 
172 1 Y 1 N THR 115 ? H THR 117 
173 1 Y 1 N VAL 116 ? H VAL 118 
174 1 Y 1 N THR 117 ? H THR 119 
175 1 Y 1 N LEU 118 ? H LEU 120 
176 1 Y 1 N PHE 119 ? H PHE 121 
177 1 Y 1 N PRO 120 ? H PRO 122 
178 1 Y 1 N PRO 121 ? H PRO 123 
179 1 Y 1 N SER 122 ? H SER 124 
180 1 Y 1 N SER 123 ? H SER 125 
181 1 Y 1 N GLU 124 ? H GLU 126 
182 1 Y 1 N GLU 125 ? H GLU 127 
183 1 Y 1 N LEU 126 ? H LEU 128 
184 1 Y 1 E ALA 31  ? I ALA 1   
185 1 Y 1 E GLU 32  ? I GLU 2   
186 1 Y 1 E ALA 58  ? I ALA 28  
187 1 Y 1 E LYS 59  ? I LYS 29  
188 1 Y 1 E ALA 60  ? I ALA 30  
189 1 Y 1 E TYR 61  ? I TYR 31  
190 1 Y 1 E GLU 62  ? I GLU 32  
191 1 Y 1 E THR 63  ? I THR 33  
192 1 Y 1 E GLU 64  ? I GLU 34  
193 1 Y 1 E LYS 65  ? I LYS 35  
194 1 Y 1 E HIS 66  ? I HIS 36  
195 1 Y 1 E ASN 67  ? I ASN 37  
196 1 Y 1 E VAL 68  ? I VAL 38  
197 1 Y 1 E TRP 69  ? I TRP 39  
198 1 Y 1 E ALA 70  ? I ALA 40  
199 1 Y 1 E THR 71  ? I THR 41  
200 1 Y 1 E ASN 397 A I ASN 359 
201 1 Y 1 E THR 397 B I THR 360 
202 1 Y 1 E SER 397 C I SER 361 
203 1 Y 1 E VAL 397 D I VAL 362 
204 1 Y 1 E GLN 397 E I GLN 363 
205 1 Y 1 E GLY 397 F I GLY 364 
206 1 Y 1 E SER 397 G I SER 365 
207 1 Y 1 E ASN 397 H I ASN 366 
208 1 Y 1 E SER 397 I I SER 367 
209 1 Y 1 E THR 397 J I THR 368 
210 1 Y 1 E GLY 397 K I GLY 369 
211 1 Y 1 E SER 397 L I SER 370 
212 1 Y 1 E GLY 458 ? I GLY 418 
213 1 Y 1 E GLY 459 ? I GLY 419 
214 1 Y 1 E SER 460 ? I SER 420 
215 1 Y 1 E THR 461 ? I THR 421 
216 1 Y 1 E ASN 462 ? I ASN 422 
217 1 Y 1 E SER 463 ? I SER 423 
218 1 Y 1 E ARG 504 ? I ARG 464 
219 1 Y 1 E VAL 505 ? I VAL 465 
220 1 Y 1 E VAL 506 ? I VAL 466 
221 1 Y 1 E GLY 507 ? I GLY 467 
222 1 Y 1 E ARG 508 ? I ARG 468 
223 1 Y 1 E ARG 509 ? I ARG 469 
224 1 Y 1 E ARG 510 ? I ARG 470 
225 1 Y 1 E ARG 511 ? I ARG 471 
226 1 Y 1 E ARG 512 ? I ARG 472 
227 1 Y 1 E ARG 513 ? I ARG 473 
228 1 Y 1 F ALA 510 ? J ALA 1   
229 1 Y 1 F VAL 511 ? J VAL 2   
230 1 Y 1 F GLY 512 ? J GLY 3   
231 1 Y 1 F ILE 513 ? J ILE 4   
232 1 Y 1 F GLY 514 ? J GLY 5   
233 1 Y 1 F ALA 515 ? J ALA 6   
234 1 Y 1 F VAL 516 ? J VAL 7   
235 1 Y 1 F SER 517 ? J SER 8   
236 1 Y 1 F GLY 547 ? J GLY 36  
237 1 Y 1 F ILE 548 ? J ILE 37  
238 1 Y 1 F VAL 549 ? J VAL 38  
239 1 Y 1 F GLN 550 ? J GLN 39  
240 1 Y 1 F GLN 551 ? J GLN 40  
241 1 Y 1 F GLN 552 ? J GLN 41  
242 1 Y 1 F SER 553 ? J SER 42  
243 1 Y 1 F ASN 554 ? J ASN 43  
244 1 Y 1 F LEU 555 ? J LEU 44  
245 1 Y 1 F LEU 556 ? J LEU 45  
246 1 Y 1 F ARG 557 ? J ARG 46  
247 1 Y 1 F ALA 558 ? J ALA 47  
248 1 Y 1 F PRO 559 ? J PRO 48  
249 1 Y 1 F GLU 560 ? J GLU 49  
250 1 Y 1 F PRO 561 ? J PRO 50  
251 1 Y 1 F GLN 562 ? J GLN 51  
252 1 Y 1 F GLN 563 ? J GLN 52  
253 1 Y 1 F HIS 564 ? J HIS 53  
254 1 Y 1 F LEU 565 ? J LEU 54  
255 1 Y 1 F LEU 566 ? J LEU 55  
256 1 Y 1 F LYS 567 ? J LYS 56  
257 1 Y 1 F ASP 568 ? J ASP 57  
258 1 Y 1 F THR 569 ? J THR 58  
259 1 Y 1 F LEU 663 ? J LEU 152 
260 1 Y 1 F ASP 664 ? J ASP 153 
261 1 Y 1 O SER 113 ? K SER 125 
262 1 Y 1 P GLY 108 ? L GLY 110 
263 1 Y 1 P GLN 109 ? L GLN 111 
264 1 Y 1 P PRO 110 ? L PRO 112 
265 1 Y 1 P LYS 111 ? L LYS 113 
266 1 Y 1 P ALA 112 ? L ALA 114 
267 1 Y 1 P SER 113 ? L SER 115 
268 1 Y 1 P PRO 114 ? L PRO 116 
269 1 Y 1 P THR 115 ? L THR 117 
270 1 Y 1 P VAL 116 ? L VAL 118 
271 1 Y 1 P THR 117 ? L THR 119 
272 1 Y 1 P LEU 118 ? L LEU 120 
273 1 Y 1 P PHE 119 ? L PHE 121 
274 1 Y 1 P PRO 120 ? L PRO 122 
275 1 Y 1 P PRO 121 ? L PRO 123 
276 1 Y 1 P SER 122 ? L SER 124 
277 1 Y 1 P SER 123 ? L SER 125 
278 1 Y 1 P GLU 124 ? L GLU 126 
279 1 Y 1 P GLU 125 ? L GLU 127 
280 1 Y 1 P LEU 126 ? L LEU 128 
281 1 Y 1 H SER 112 ? M SER 133 
282 1 Y 1 H SER 113 ? M SER 134 
283 1 Y 1 L LYS 107 ? N LYS 107 
# 
_em_ctf_correction.id                       1 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
_em_ctf_correction.details                  ? 
# 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.ncbi_tax_id          11676 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organism             'Human immunodeficiency virus 1' 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.cell                 HEK 
_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.id                   1 
_em_image_processing.image_recording_id   1 
_em_image_processing.details              ? 
# 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
# 
loop_
_em_software.id 
_em_software.category 
_em_software.details 
_em_software.name 
_em_software.version 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
1  'CRYSTALLOGRAPHY MERGING'  ? ? ? 1 ? 1 
2  'IMAGE ACQUISITION'        ? ? ? ? ? 1 
3  MASKING                    ? ? ? ? ? ? 
4  'CTF CORRECTION'           ? ? ? 1 ? ? 
5  'LAYERLINE INDEXING'       ? ? ? ? ? ? 
6  'DIFFRACTION INDEXING'     ? ? ? ? ? ? 
7  'MODEL FITTING'            ? ? ? ? ? ? 
8  'MODEL REFINEMENT'         ? ? ? ? ? ? 
9  OTHER                      ? ? ? ? ? ? 
10 'INITIAL EULER ASSIGNMENT' ? ? ? 1 ? ? 
11 'FINAL EULER ASSIGNMENT'   ? ? ? 1 ? ? 
12 CLASSIFICATION             ? ? ? 1 ? ? 
13 RECONSTRUCTION             ? ? ? 1 ? ? 
# 
_em_specimen.id                      1 
_em_specimen.experiment_id           1 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_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 
'Bill & Melinda Gates Foundation'                                                                 'United States' OPP1084519     1 
'Bill & Melinda Gates Foundation'                                                                 'United States' OPP1196345     2 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' 'UM1 Al100663' 3 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' 'UM1 AI144462' 4 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
O  7  NAG 1 G NAG 1 A NAG 1052 n 
O  7  NAG 2 G NAG 2 A NAG 1053 n 
P  7  NAG 1 I NAG 1 A NAG 1056 n 
P  7  NAG 2 I NAG 2 A NAG 1057 n 
Q  8  NAG 1 Q NAG 1 A NAG 1060 n 
Q  8  NAG 2 Q NAG 2 A NAG 1061 n 
Q  8  BMA 3 Q BMA 3 A BMA 1062 n 
Q  8  MAN 4 Q MAN 4 A MAN 1063 n 
R  9  NAG 1 R NAG 1 A NAG 1067 n 
R  9  NAG 2 R NAG 2 A NAG 1068 n 
R  9  BMA 3 R BMA 3 A BMA 1084 n 
S  10 NAG 1 S NAG 1 A NAG 1085 n 
S  10 NAG 2 S NAG 2 A NAG 1086 n 
S  10 BMA 3 S BMA 3 A BMA 1087 n 
S  10 MAN 4 S MAN 4 A MAN 1089 n 
S  10 MAN 5 S MAN 5 A MAN 1090 n 
S  10 MAN 6 S MAN 6 A MAN 1091 n 
S  10 MAN 7 S MAN 7 A MAN 1088 n 
T  11 NAG 1 T NAG 1 B NAG 663  n 
T  11 FUC 2 T FUC 2 B FUC 664  n 
U  12 NAG 1 U NAG 1 B NAG 667  n 
U  12 NAG 2 U NAG 2 B NAG 669  n 
U  12 FUC 3 U FUC 3 B FUC 668  n 
V  7  NAG 1 V NAG 1 C NAG 1047 n 
V  7  NAG 2 V NAG 2 C NAG 1069 n 
W  7  NAG 1 W NAG 1 C NAG 1052 n 
W  7  NAG 2 W NAG 2 C NAG 1053 n 
X  7  NAG 1 X NAG 1 C NAG 1056 n 
X  7  NAG 2 X NAG 2 C NAG 1057 n 
Y  8  NAG 1 Y NAG 1 C NAG 1060 n 
Y  8  NAG 2 Y NAG 2 C NAG 1061 n 
Y  8  BMA 3 Y BMA 3 C BMA 1062 n 
Y  8  MAN 4 Y MAN 4 C MAN 1063 n 
Z  7  NAG 1 Z NAG 1 C NAG 1067 n 
Z  7  NAG 2 Z NAG 2 C NAG 1068 n 
AA 11 NAG 1 a NAG 1 D NAG 663  n 
AA 11 FUC 2 a FUC 2 D FUC 664  n 
BA 12 NAG 1 b NAG 1 D NAG 667  n 
BA 12 NAG 2 b NAG 2 D NAG 669  n 
BA 12 FUC 3 b FUC 3 D FUC 668  n 
CA 7  NAG 1 c NAG 1 E NAG 1052 n 
CA 7  NAG 2 c NAG 2 E NAG 1053 n 
DA 7  NAG 1 d NAG 1 E NAG 1056 n 
DA 7  NAG 2 d NAG 2 E NAG 1057 n 
EA 8  NAG 1 e NAG 1 E NAG 1060 n 
EA 8  NAG 2 e NAG 2 E NAG 1061 n 
EA 8  BMA 3 e BMA 3 E BMA 1062 n 
EA 8  MAN 4 e MAN 4 E MAN 1063 n 
FA 7  NAG 1 f NAG 1 E NAG 1065 n 
FA 7  NAG 2 f NAG 2 E NAG 1074 n 
GA 7  NAG 1 g NAG 1 E NAG 1067 n 
GA 7  NAG 2 g NAG 2 E NAG 1068 n 
HA 9  NAG 1 h NAG 1 E NAG 1069 n 
HA 9  NAG 2 h NAG 2 E NAG 1070 n 
HA 9  BMA 3 h BMA 3 E BMA 1071 n 
IA 11 NAG 1 i NAG 1 F NAG 663  n 
IA 11 FUC 2 i FUC 2 F FUC 664  n 
JA 12 NAG 1 j NAG 1 F NAG 667  n 
JA 12 NAG 2 j NAG 2 F NAG 669  n 
JA 12 FUC 3 j FUC 3 F FUC 668  n 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
FUC 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 LFucpa                         
FUC 'COMMON NAME'                         GMML     1.0 a-L-fucopyranose               
FUC 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-L-Fucp                       
FUC 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Fuc                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
7  oligosaccharide 
8  oligosaccharide 
9  oligosaccharide 
10 oligosaccharide 
11 oligosaccharide 
12 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1  7  DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
2  7  'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3  7  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}' LINUCS                      PDB-CARE   ?     
4  8  DManpa1-3DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
5  8  'WURCS=2.0/3,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3/a4-b1_b4-c1_c3-d1' WURCS PDB2Glycan 1.1.0 
6  8  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}}}}' LINUCS                      PDB-CARE   
?     
7  9  DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
8  9  'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1' WURCS                       PDB2Glycan 1.1.0 
9  9  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}' LINUCS                      PDB-CARE   ?     
10 10 'DManpa1-3[DManpa1-6]DManpa1-6[DManpa1-3]DManpb1-4DGlcpNAcb1-6DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
11 10 'WURCS=2.0/3,7,6/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3-3/a6-b1_b4-c1_c3-d1_c6-e1_e3-f1_e6-g1' 
WURCS                       PDB2Glycan 1.1.0 
12 10 
;[][D-1-deoxy-GlcpNAc]{[(6+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}}
;
LINUCS                      PDB-CARE   ?     
13 11 LFucpa1-6DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
14 11 'WURCS=2.0/2,2,1/[a2122h-1b_1-5_2*NCC/3=O][a1221m-1a_1-5]/1-2/a6-b1' WURCS                       PDB2Glycan 1.1.0 
15 11 '[][D-1-deoxy-GlcpNAc]{[(6+1)][a-L-Fucp]{}}' LINUCS                      PDB-CARE   ?     
16 12 'DGlcpNAcb1-4[LFucpa1-6]DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
17 12 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1221m-1a_1-5]/1-1-2/a4-b1_a6-c1' WURCS                       PDB2Glycan 1.1.0 
18 12 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}[(6+1)][a-L-Fucp]{}}' LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1  7  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2  8  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
3  8  3 BMA C1 O1 2 NAG O4 HO4 sing ? 
4  8  4 MAN C1 O1 3 BMA O3 HO3 sing ? 
5  9  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
6  9  3 BMA C1 O1 2 NAG O4 HO4 sing ? 
7  10 2 NAG C1 O1 1 NAG O6 HO6 sing ? 
8  10 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
9  10 4 MAN C1 O1 3 BMA O6 HO6 sing ? 
10 10 5 MAN C1 O1 4 MAN O3 HO3 sing ? 
11 10 6 MAN C1 O1 4 MAN O6 HO6 sing ? 
12 10 7 MAN C1 O1 3 BMA O3 HO3 sing ? 
13 11 2 FUC C1 O1 1 NAG O6 HO6 sing ? 
14 12 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
15 12 3 FUC C1 O1 1 NAG O6 HO6 sing ? 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
7  NAG 1 n 
7  NAG 2 n 
8  NAG 1 n 
8  NAG 2 n 
8  BMA 3 n 
8  MAN 4 n 
9  NAG 1 n 
9  NAG 2 n 
9  BMA 3 n 
10 NAG 1 n 
10 NAG 2 n 
10 BMA 3 n 
10 MAN 4 n 
10 MAN 5 n 
10 MAN 6 n 
10 MAN 7 n 
11 NAG 1 n 
11 FUC 2 n 
12 NAG 1 n 
12 NAG 2 n 
12 FUC 3 n 
# 
_pdbx_entity_nonpoly.entity_id   13 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
_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                ? 
# 
